NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
376915 |
1fuw   |
4633 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 716 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fuw
# This FRED archive file contains, for PDB entry <1fuw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fuw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fuw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10764.18
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 $MONELLIN A . 1 1
stop_
save_
save_MONELLIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MONELLIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEWEIIEIGPFTQNLGKFAVDEENKIGQYGRLTFNKVIKPCMKKTIYENEREIKGYEYQLYVYASDKLFRADISEDYKTRGRKLLRFNGPV
_Entity.Number_of_monomers 91
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 GLU . 1 1
3 TRP . 1 1
4 GLU . 1 1
5 ILE . 1 1
6 ILE . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 THR . 1 1
13 GLN . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 TYR . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 CYS . 1 1
42 MET . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 THR . 1 1
46 ILE . 1 1
47 TYR . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 TYR . 1 1
59 GLN . 1 1
60 LEU . 1 1
61 TYR . 1 1
62 VAL . 1 1
63 TYR . 1 1
64 ALA . 1 1
65 SER . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 LEU . 1 1
69 PHE . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 ASP . 1 1
73 ILE . 1 1
74 SER . 1 1
75 GLU . 1 1
76 ASP . 1 1
77 TYR . 1 1
78 LYS . 1 1
79 THR . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ARG . 1 1
87 PHE . 1 1
88 ASN . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 VAL . 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
GLU 2 2 1 1
TRP 3 3 1 1
GLU 4 4 1 1
ILE 5 5 1 1
ILE 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
TYR 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
CYS 41 41 1 1
MET 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
ILE 46 46 1 1
TYR 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
TYR 58 58 1 1
GLN 59 59 1 1
LEU 60 60 1 1
TYR 61 61 1 1
VAL 62 62 1 1
TYR 63 63 1 1
ALA 64 64 1 1
SER 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
LEU 68 68 1 1
PHE 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
ASP 72 72 1 1
ILE 73 73 1 1
SER 74 74 1 1
GLU 75 75 1 1
ASP 76 76 1 1
TYR 77 77 1 1
LYS 78 78 1 1
THR 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ARG 86 86 1 1
PHE 87 87 1 1
ASN 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
VAL 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
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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90 1 . . . 1 1
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418 1 . . . 1 1
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436 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
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
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545 1 . . . 1 1
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547 1 . . . 1 1
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550 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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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
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
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 10 PRO HA . 10 . HA 1 1
1 1 2 1 1 12 THR H . 12 . HN 1 1
2 1 1 1 1 10 PRO QG . 10 . HG* 1 1
2 1 2 1 1 11 PHE H . 11 . HN 1 1
3 1 1 1 1 11 PHE H . 11 . HN 1 1
3 1 2 1 1 11 PHE HA . 11 . HA 1 1
4 1 1 1 1 11 PHE HA . 11 . HA 1 1
4 1 2 1 1 12 THR H . 12 . HN 1 1
5 1 1 1 1 11 PHE HA . 11 . HA 1 1
5 1 2 1 1 14 ASN H . 14 . HN 1 1
6 1 1 1 1 11 PHE HA . 11 . HA 1 1
6 1 2 1 1 15 LEU H . 15 . HN 1 1
7 1 1 1 1 11 PHE H . 11 . HN 1 1
7 1 2 1 1 11 PHE QB . 11 . HB* 1 1
8 1 1 1 1 11 PHE QB . 11 . HB* 1 1
8 1 2 1 1 58 TYR HH . 58 . HH 1 1
9 1 1 1 1 11 PHE QD . 11 . HD* 1 1
9 1 2 1 1 12 THR H . 12 . HN 1 1
10 1 1 1 1 11 PHE QD . 11 . HD* 1 1
10 1 2 1 1 41 CYS QB . 41 . HB* 1 1
11 1 1 1 1 11 PHE QE . 11 . HE* 1 1
11 1 2 1 1 42 MET H . 42 . HN 1 1
12 1 1 1 1 11 PHE QE . 11 . HE* 1 1
12 1 2 1 1 43 LYS QD . 43 . HD* 1 1
13 1 1 1 1 11 PHE H . 11 . HN 1 1
13 1 2 1 1 12 THR H . 12 . HN 1 1
14 1 1 1 1 11 PHE HZ . 11 . HZ* 1 1
14 1 2 1 1 42 MET H . 42 . HN* 1 1
15 1 1 1 1 12 THR HA . 12 . HA 1 1
15 1 2 1 1 13 GLN H . 13 . HN 1 1
16 1 1 1 1 12 THR HA . 12 . HA 1 1
16 1 2 1 1 15 LEU QB . 15 . HB* 1 1
17 1 1 1 1 12 THR HA . 12 . HA 1 1
17 1 2 1 1 15 LEU H . 15 . HN 1 1
18 1 1 1 1 12 THR HA . 12 . HA 1 1
18 1 2 1 1 16 GLY H . 16 . HN 1 1
19 1 1 1 1 12 THR HA . 12 . HA 1 1
19 1 2 1 1 60 LEU QD . 60 . HD* 1 1
20 1 1 1 1 12 THR H . 12 . HN 1 1
20 1 2 1 1 12 THR HB . 12 . HB 1 1
21 1 1 1 1 12 THR HB . 12 . HB* 1 1
21 1 2 1 1 38 ILE QG . 38 . HG* 1 1
21 1 2 1 1 38 ILE MG . 38 . HG* 1 1
22 1 1 1 1 12 THR HG1 . 12 . HG* 1 1
22 1 1 1 1 12 THR MG . 12 . HG* 1 1
22 1 2 1 1 38 ILE QG . 38 . HG* 1 1
22 1 2 1 1 38 ILE MG . 38 . HG* 1 1
23 1 1 1 1 12 THR HG1 . 12 . HG* 1 1
23 1 1 1 1 12 THR MG . 12 . HG* 1 1
23 1 2 1 1 39 LYS QB . 39 . HB* 1 1
24 1 1 1 1 12 THR HG1 . 12 . HG* 1 1
24 1 1 1 1 12 THR MG . 12 . HG* 1 1
24 1 2 1 1 40 PRO HA . 40 . HA 1 1
25 1 1 1 1 12 THR H . 12 . HN 1 1
25 1 2 1 1 13 GLN H . 13 . HN 1 1
26 1 1 1 1 13 GLN H . 13 . HN 1 1
26 1 2 1 1 13 GLN HA . 13 . HA 1 1
27 1 1 1 1 13 GLN HA . 13 . HA 1 1
27 1 2 1 1 14 ASN H . 14 . HN 1 1
28 1 1 1 1 13 GLN HA . 13 . HA 1 1
28 1 2 1 1 16 GLY H . 16 . HN 1 1
29 1 1 1 1 13 GLN QB . 13 . HB* 1 1
29 1 2 1 1 14 ASN H . 14 . HN 1 1
30 1 1 1 1 13 GLN QB . 13 . HB* 1 1
30 1 2 1 1 37 VAL HB . 37 . HB* 1 1
31 1 1 1 1 13 GLN QB . 13 . HB* 1 1
31 1 2 1 1 38 ILE HA . 38 . HA 1 1
32 1 1 1 1 13 GLN H . 13 . HN 1 1
32 1 2 1 1 15 LEU H . 15 . HN 1 1
33 1 1 1 1 13 GLN H . 13 . HN 1 1
33 1 2 1 1 38 ILE QG . 38 . HG* 1 1
33 1 2 1 1 38 ILE MG . 38 . HG* 1 1
34 1 1 1 1 14 ASN H . 14 . HN 1 1
34 1 2 1 1 14 ASN HA . 14 . HA 1 1
35 1 1 1 1 14 ASN HA . 14 . HA 1 1
35 1 2 1 1 15 LEU H . 15 . HN 1 1
36 1 1 1 1 14 ASN HA . 14 . HA 1 1
36 1 2 1 1 17 LYS QB . 17 . HB* 1 1
37 1 1 1 1 14 ASN HA . 14 . HA 1 1
37 1 2 1 1 17 LYS H . 17 . HN 1 1
38 1 1 1 1 14 ASN H . 14 . HN 1 1
38 1 2 1 1 14 ASN QB . 14 . HB* 1 1
39 1 1 1 1 14 ASN QB . 14 . HB* 1 1
39 1 2 1 1 15 LEU H . 15 . HN 1 1
40 1 1 1 1 14 ASN QB . 14 . HB* 1 1
40 1 2 1 1 58 TYR HH . 58 . HH 1 1
41 1 1 1 1 14 ASN QB . 14 . HB* 1 1
41 1 2 1 1 60 LEU QD . 60 . HD* 1 1
42 1 1 1 1 14 ASN H . 14 . HN 1 1
42 1 2 1 1 60 LEU QD . 60 . HD* 1 1
43 1 1 1 1 15 LEU H . 15 . HN 1 1
43 1 2 1 1 15 LEU HA . 15 . HA 1 1
44 1 1 1 1 15 LEU HA . 15 . HA 1 1
44 1 2 1 1 16 GLY H . 16 . HN 1 1
45 1 1 1 1 15 LEU HA . 15 . HA 1 1
45 1 2 1 1 17 LYS H . 17 . HN 1 1
46 1 1 1 1 15 LEU HA . 15 . HA 1 1
46 1 2 1 1 18 PHE QB . 18 . HB* 1 1
47 1 1 1 1 15 LEU HA . 15 . HA 1 1
47 1 2 1 1 18 PHE H . 18 . HN 1 1
48 1 1 1 1 15 LEU HA . 15 . HA 1 1
48 1 2 1 1 19 ALA H . 19 . HN 1 1
49 1 1 1 1 15 LEU H . 15 . HN 1 1
49 1 2 1 1 15 LEU QB . 15 . HB* 1 1
50 1 1 1 1 15 LEU QB . 15 . HB* 1 1
50 1 2 1 1 16 GLY H . 16 . HN 1 1
51 1 1 1 1 15 LEU QB . 15 . HB* 1 1
51 1 2 1 1 60 LEU QD . 60 . HD* 1 1
52 1 1 1 1 15 LEU QB . 15 . HB* 1 1
52 1 2 1 1 60 LEU HG . 60 . HG* 1 1
53 1 1 1 1 15 LEU QD . 15 . HD* 1 1
53 1 2 1 1 18 PHE QB . 18 . HB* 1 1
54 1 1 1 1 15 LEU QD . 15 . HD* 1 1
54 1 2 1 1 73 ILE MD . 73 . HD* 1 1
55 1 1 1 1 15 LEU HG . 15 . HG* 1 1
55 1 2 1 1 60 LEU QB . 60 . HB* 1 1
56 1 1 1 1 15 LEU HG . 15 . HG* 1 1
56 1 2 1 1 60 LEU H . 60 . HN 1 1
57 1 1 1 1 15 LEU H . 15 . HN 1 1
57 1 2 1 1 16 GLY H . 16 . HN 1 1
58 1 1 1 1 15 LEU H . 15 . HN 1 1
58 1 2 1 1 58 TYR HH . 58 . HH 1 1
59 1 1 1 1 15 LEU H . 15 . HN 1 1
59 1 2 1 1 60 LEU QD . 60 . HD* 1 1
60 1 1 1 1 16 GLY QA . 16 . HA* 1 1
60 1 2 1 1 17 LYS H . 17 . HN 1 1
61 1 1 1 1 16 GLY QA . 16 . HA* 1 1
61 1 2 1 1 19 ALA MB . 19 . HB* 1 1
62 1 1 1 1 16 GLY QA . 16 . HA* 1 1
62 1 2 1 1 19 ALA H . 19 . HN 1 1
63 1 1 1 1 16 GLY QA . 16 . HA* 1 1
63 1 2 1 1 20 VAL H . 20 . HN 1 1
64 1 1 1 1 16 GLY QA . 16 . HA* 1 1
64 1 2 1 1 34 PHE HZ . 34 . HZ* 1 1
65 1 1 1 1 16 GLY QA . 16 . HA* 1 1
65 1 2 1 1 62 VAL HB . 62 . HB* 1 1
66 1 1 1 1 16 GLY QA . 16 . HA* 1 1
66 1 2 1 1 62 VAL QG . 62 . HG* 1 1
67 1 1 1 1 16 GLY H . 16 . HN 1 1
67 1 2 1 1 17 LYS H . 17 . HN 1 1
68 1 1 1 1 16 GLY H . 16 . HN 1 1
68 1 2 1 1 37 VAL QG . 37 . HG* 1 1
69 1 1 1 1 16 GLY H . 16 . HN 1 1
69 1 2 1 1 60 LEU QD . 60 . HD* 1 1
70 1 1 1 1 17 LYS H . 17 . HN 1 1
70 1 2 1 1 17 LYS HA . 17 . HA 1 1
71 1 1 1 1 17 LYS HA . 17 . HA 1 1
71 1 2 1 1 18 PHE H . 18 . HN 1 1
72 1 1 1 1 17 LYS HA . 17 . HA 1 1
72 1 2 1 1 19 ALA H . 19 . HN 1 1
73 1 1 1 1 17 LYS HA . 17 . HA 1 1
73 1 2 1 1 20 VAL HB . 20 . HB* 1 1
74 1 1 1 1 17 LYS HA . 17 . HA 1 1
74 1 2 1 1 20 VAL H . 20 . HN 1 1
75 1 1 1 1 17 LYS H . 17 . HN 1 1
75 1 2 1 1 17 LYS QB . 17 . HB* 1 1
76 1 1 1 1 17 LYS QB . 17 . HB* 1 1
76 1 2 1 1 18 PHE H . 18 . HN 1 1
77 1 1 1 1 17 LYS H . 17 . HN 1 1
77 1 2 1 1 18 PHE H . 18 . HN 1 1
78 1 1 1 1 17 LYS H . 17 . HN 1 1
78 1 2 1 1 19 ALA H . 19 . HN 1 1
79 1 1 1 1 18 PHE H . 18 . HN 1 1
79 1 2 1 1 18 PHE HA . 18 . HA 1 1
80 1 1 1 1 18 PHE HA . 18 . HA 1 1
80 1 2 1 1 19 ALA H . 19 . HN 1 1
81 1 1 1 1 18 PHE HA . 18 . HA 1 1
81 1 2 1 1 21 ASP QB . 21 . HB* 1 1
82 1 1 1 1 18 PHE HA . 18 . HA 1 1
82 1 2 1 1 21 ASP H . 21 . HN 1 1
83 1 1 1 1 18 PHE HA . 18 . HA 1 1
83 1 2 1 1 22 GLU H . 22 . HN 1 1
84 1 1 1 1 18 PHE H . 18 . HN 1 1
84 1 2 1 1 18 PHE QB . 18 . HB* 1 1
85 1 1 1 1 18 PHE QB . 18 . HB* 1 1
85 1 2 1 1 19 ALA H . 19 . HN 1 1
86 1 1 1 1 18 PHE QD . 18 . HD* 1 1
86 1 2 1 1 73 ILE MD . 73 . HD* 1 1
87 1 1 1 1 18 PHE QD . 18 . HD* 1 1
87 1 2 1 1 84 LEU QD . 84 . HD* 1 1
88 1 1 1 1 18 PHE H . 18 . HN 1 1
88 1 2 1 1 19 ALA H . 19 . HN 1 1
89 1 1 1 1 19 ALA HA . 19 . HA 1 1
89 1 2 1 1 20 VAL H . 20 . HN 1 1
90 1 1 1 1 19 ALA HA . 19 . HA 1 1
90 1 2 1 1 22 GLU QB . 22 . HB* 1 1
91 1 1 1 1 19 ALA H . 19 . HN 1 1
91 1 2 1 1 19 ALA MB . 19 . HB* 1 1
92 1 1 1 1 19 ALA MB . 19 . HB* 1 1
92 1 2 1 1 20 VAL H . 20 . HN 1 1
93 1 1 1 1 19 ALA MB . 19 . HB* 1 1
93 1 2 1 1 33 THR HB . 33 . HB 1 1
94 1 1 1 1 19 ALA MB . 19 . HB* 1 1
94 1 2 1 1 37 VAL QG . 37 . HG* 1 1
95 1 1 1 1 19 ALA H . 19 . HN 1 1
95 1 2 1 1 20 VAL H . 20 . HN 1 1
96 1 1 1 1 19 ALA H . 19 . HN 1 1
96 1 2 1 1 21 ASP H . 21 . HN 1 1
97 1 1 1 1 2 GLU H . 2 . HN 1 1
97 1 2 1 1 2 GLU HA . 2 . HA 1 1
98 1 1 1 1 2 GLU HA . 2 . HA 1 1
98 1 2 1 1 3 TRP H . 3 . HN 1 1
99 1 1 1 1 2 GLU QB . 2 . HB* 1 1
99 1 2 1 1 3 TRP H . 3 . HN 1 1
100 1 1 1 1 20 VAL HA . 20 . HA 1 1
100 1 2 1 1 20 VAL HB . 20 . HB 1 1
101 1 1 1 1 20 VAL HA . 20 . HA 1 1
101 1 2 1 1 20 VAL QG . 20 . HG* 1 1
102 1 1 1 1 20 VAL H . 20 . HN 1 1
102 1 2 1 1 20 VAL HA . 20 . HA 1 1
103 1 1 1 1 20 VAL HA . 20 . HA 1 1
103 1 2 1 1 21 ASP H . 21 . HN 1 1
104 1 1 1 1 20 VAL HA . 20 . HA 1 1
104 1 2 1 1 23 GLU H . 23 . HN 1 1
105 1 1 1 1 20 VAL HA . 20 . HA 1 1
105 1 2 1 1 24 ASN H . 24 . HN 1 1
106 1 1 1 1 20 VAL H . 20 . HN 1 1
106 1 2 1 1 20 VAL HB . 20 . HB 1 1
107 1 1 1 1 20 VAL HB . 20 . HB 1 1
107 1 2 1 1 33 THR HG1 . 33 . HG* 1 1
107 1 2 1 1 33 THR MG . 33 . HG* 1 1
108 1 1 1 1 20 VAL HB . 20 . HB* 1 1
108 1 2 1 1 32 LEU HA . 32 . HA 1 1
109 1 1 1 1 20 VAL HB . 20 . HB* 1 1
109 1 2 1 1 34 PHE QD . 34 . HD* 1 1
110 1 1 1 1 20 VAL H . 20 . HN 1 1
110 1 2 1 1 20 VAL QG . 20 . HG* 1 1
111 1 1 1 1 20 VAL QG . 20 . HG* 1 1
111 1 2 1 1 32 LEU HA . 32 . HA 1 1
112 1 1 1 1 20 VAL QG . 20 . HG* 1 1
112 1 2 1 1 33 THR H . 33 . HN 1 1
113 1 1 1 1 20 VAL H . 20 . HN 1 1
113 1 2 1 1 33 THR HG1 . 33 . HG* 1 1
113 1 2 1 1 33 THR MG . 33 . HG* 1 1
114 1 1 1 1 20 VAL H . 20 . HN 1 1
114 1 2 1 1 21 ASP H . 21 . HN 1 1
115 1 1 1 1 21 ASP HA . 21 . HA 1 1
115 1 2 1 1 24 ASN QB . 24 . HB* 1 1
116 1 1 1 1 21 ASP HA . 21 . HA 1 1
116 1 2 1 1 24 ASN H . 24 . HN 1 1
117 1 1 1 1 21 ASP H . 21 . HN 1 1
117 1 2 1 1 22 GLU H . 22 . HN 1 1
118 1 1 1 1 22 GLU HA . 22 . HA 1 1
118 1 2 1 1 23 GLU H . 23 . HN 1 1
119 1 1 1 1 22 GLU HA . 22 . HA 1 1
119 1 2 1 1 25 LYS QB . 25 . HB* 1 1
120 1 1 1 1 22 GLU HA . 22 . HA 1 1
120 1 2 1 1 84 LEU QD . 84 . HD* 1 1
121 1 1 1 1 22 GLU QB . 22 . HB* 1 1
121 1 2 1 1 84 LEU QD . 84 . HD* 1 1
122 1 1 1 1 22 GLU QG . 22 . HG* 1 1
122 1 2 1 1 85 LEU HA . 85 . HA 1 1
123 1 1 1 1 22 GLU QG . 22 . HG* 1 1
123 1 2 1 1 85 LEU H . 85 . HN 1 1
124 1 1 1 1 22 GLU H . 22 . HN 1 1
124 1 2 1 1 24 ASN H . 24 . HN 1 1
125 1 1 1 1 22 GLU H . 22 . HN 1 1
125 1 2 1 1 87 PHE QE . 87 . HE* 1 1
126 1 1 1 1 23 GLU HA . 23 . HA 1 1
126 1 2 1 1 24 ASN H . 24 . HN 1 1
127 1 1 1 1 23 GLU HA . 23 . HA 1 1
127 1 2 1 1 26 ILE HB . 26 . HB* 1 1
128 1 1 1 1 23 GLU QB . 23 . HB* 1 1
128 1 2 1 1 24 ASN QD . 24 . HD* 1 1
129 1 1 1 1 23 GLU QG . 23 . HG* 1 1
129 1 2 1 1 31 ARG H . 31 . HN 1 1
130 1 1 1 1 23 GLU QG . 23 . HG* 1 1
130 1 2 1 1 87 PHE QD . 87 . HD* 1 1
131 1 1 1 1 23 GLU H . 23 . HN 1 1
131 1 2 1 1 24 ASN H . 24 . HN 1 1
132 1 1 1 1 24 ASN HA . 24 . HA 1 1
132 1 2 1 1 25 LYS H . 25 . HN 1 1
133 1 1 1 1 24 ASN H . 24 . HN 1 1
133 1 2 1 1 24 ASN QB . 24 . HB* 1 1
134 1 1 1 1 24 ASN QD . 24 . HD* 1 1
134 1 2 1 1 31 ARG HA . 31 . HA* 1 1
135 1 1 1 1 24 ASN QD . 24 . HD* 1 1
135 1 2 1 1 31 ARG H . 31 . HN 1 1
136 1 1 1 1 24 ASN H . 24 . HN 1 1
136 1 2 1 1 25 LYS H . 25 . HN 1 1
137 1 1 1 1 25 LYS H . 25 . HN 1 1
137 1 2 1 1 25 LYS HA . 25 . HA 1 1
138 1 1 1 1 25 LYS HA . 25 . HA 1 1
138 1 2 1 1 26 ILE H . 26 . HN 1 1
139 1 1 1 1 25 LYS H . 25 . HN 1 1
139 1 2 1 1 25 LYS QB . 25 . HB* 1 1
140 1 1 1 1 25 LYS QB . 25 . HB* 1 1
140 1 2 1 1 85 LEU HA . 85 . HA 1 1
141 1 1 1 1 25 LYS QD . 25 . HD* 1 1
141 1 2 1 1 85 LEU HA . 85 . HA 1 1
142 1 1 1 1 25 LYS QZ . 25 . HZ* 1 1
142 1 2 1 1 83 LYS QD . 83 . HD* 1 1
143 1 1 1 1 26 ILE HA . 26 . HA 1 1
143 1 2 1 1 26 ILE HB . 26 . HB 1 1
144 1 1 1 1 26 ILE HA . 26 . HA 1 1
144 1 2 1 1 27 GLY H . 27 . HN 1 1
145 1 1 1 1 26 ILE H . 26 . HN 1 1
145 1 2 1 1 26 ILE HB . 26 . HB 1 1
146 1 1 1 1 26 ILE HB . 26 . HB 1 1
146 1 2 1 1 27 GLY H . 27 . HN 1 1
147 1 1 1 1 26 ILE HB . 26 . HB 1 1
147 1 2 1 1 85 LEU H . 85 . HN 1 1
148 1 1 1 1 26 ILE H . 26 . HN 1 1
148 1 2 1 1 26 ILE MD . 26 . HD* 1 1
149 1 1 1 1 26 ILE MD . 26 . HD* 1 1
149 1 2 1 1 27 GLY H . 27 . HN 1 1
150 1 1 1 1 26 ILE QG . 26 . HG* 1 1
150 1 1 1 1 26 ILE MG . 26 . HG* 1 1
150 1 2 1 1 85 LEU QB . 85 . HB* 1 1
151 1 1 1 1 26 ILE QG . 26 . HG* 1 1
151 1 1 1 1 26 ILE MG . 26 . HG* 1 1
151 1 2 1 1 85 LEU H . 85 . HN 1 1
152 1 1 1 1 26 ILE QG . 26 . HG* 1 1
152 1 1 1 1 26 ILE MG . 26 . HG* 1 1
152 1 2 1 1 87 PHE QB . 87 . HB* 1 1
153 1 1 1 1 26 ILE QG . 26 . HG* 1 1
153 1 1 1 1 26 ILE MG . 26 . HG* 1 1
153 1 2 1 1 87 PHE QD . 87 . HD* 1 1
154 1 1 1 1 26 ILE H . 26 . HN 1 1
154 1 2 1 1 27 GLY H . 27 . HN 1 1
155 1 1 1 1 26 ILE H . 26 . HN 1 1
155 1 2 1 1 85 LEU HA . 85 . HA 1 1
156 1 1 1 1 26 ILE H . 26 . HN 1 1
156 1 2 1 1 85 LEU QD . 85 . HD* 1 1
157 1 1 1 1 29 TYR HA . 29 . HA 1 1
157 1 2 1 1 30 GLY H . 30 . HN 1 1
158 1 1 1 1 29 TYR QB . 29 . HB* 1 1
158 1 2 1 1 30 GLY QA . 30 . HA* 1 1
159 1 1 1 1 29 TYR QB . 29 . HB* 1 1
159 1 2 1 1 30 GLY H . 30 . HN 1 1
160 1 1 1 1 3 TRP HA . 3 . HA 1 1
160 1 2 1 1 4 GLU H . 4 . HN 1 1
161 1 1 1 1 3 TRP H . 3 . HN 1 1
161 1 2 1 1 3 TRP QB . 3 . HB* 1 1
162 1 1 1 1 3 TRP QB . 3 . HB* 1 1
162 1 2 1 1 4 GLU H . 4 . HN 1 1
163 1 1 1 1 3 TRP H . 3 . HN 1 1
163 1 2 1 1 4 GLU H . 4 . HN 1 1
164 1 1 1 1 31 ARG HA . 31 . HA 1 1
164 1 2 1 1 31 ARG QG . 31 . HG* 1 1
165 1 1 1 1 31 ARG HA . 31 . HA 1 1
165 1 2 1 1 32 LEU H . 32 . HN 1 1
166 1 1 1 1 31 ARG QB . 31 . HB* 1 1
166 1 2 1 1 32 LEU H . 32 . HN 1 1
167 1 1 1 1 31 ARG QD . 31 . HD* 1 1
167 1 2 1 1 32 LEU H . 32 . HN 1 1
168 1 1 1 1 31 ARG QG . 31 . HG* 1 1
168 1 2 1 1 32 LEU H . 32 . HN 1 1
169 1 1 1 1 32 LEU HA . 32 . HA 1 1
169 1 2 1 1 32 LEU HG . 32 . HG 1 1
170 1 1 1 1 32 LEU H . 32 . HN 1 1
170 1 2 1 1 32 LEU HA . 32 . HA 1 1
171 1 1 1 1 32 LEU HA . 32 . HA 1 1
171 1 2 1 1 33 THR H . 33 . HN 1 1
172 1 1 1 1 32 LEU H . 32 . HN 1 1
172 1 2 1 1 32 LEU HG . 32 . HG 1 1
173 1 1 1 1 32 LEU HG . 32 . HG 1 1
173 1 2 1 1 33 THR H . 33 . HN 1 1
174 1 1 1 1 32 LEU H . 32 . HN 1 1
174 1 2 1 1 33 THR H . 33 . HN 1 1
175 1 1 1 1 33 THR HA . 33 . HA 1 1
175 1 2 1 1 33 THR HG1 . 33 . HG* 1 1
175 1 2 1 1 33 THR MG . 33 . HG* 1 1
176 1 1 1 1 33 THR HA . 33 . HA 1 1
176 1 2 1 1 65 SER H . 65 . HN 1 1
177 1 1 1 1 33 THR HA . 33 . HA 1 1
177 1 2 1 1 66 ASP QB . 66 . HB* 1 1
178 1 1 1 1 33 THR H . 33 . HN 1 1
178 1 2 1 1 33 THR HB . 33 . HB 1 1
179 1 1 1 1 33 THR HB . 33 . HB 1 1
179 1 2 1 1 34 PHE H . 34 . HN 1 1
180 1 1 1 1 33 THR H . 33 . HN 1 1
180 1 2 1 1 33 THR HG1 . 33 . HG* 1 1
180 1 2 1 1 33 THR MG . 33 . HG* 1 1
181 1 1 1 1 33 THR HG1 . 33 . HG* 1 1
181 1 1 1 1 33 THR MG . 33 . HG* 1 1
181 1 2 1 1 87 PHE QD . 87 . HD* 1 1
182 1 1 1 1 33 THR HG1 . 33 . HG* 1 1
182 1 1 1 1 33 THR MG . 33 . HG* 1 1
182 1 2 1 1 87 PHE QE . 87 . HE* 1 1
183 1 1 1 1 33 THR H . 33 . HN 1 1
183 1 2 1 1 34 PHE H . 34 . HN 1 1
184 1 1 1 1 34 PHE HA . 34 . HA 1 1
184 1 2 1 1 35 ASN H . 35 . HN 1 1
185 1 1 1 1 34 PHE QD . 34 . HD* 1 1
185 1 2 1 1 35 ASN H . 35 . HN 1 1
186 1 1 1 1 34 PHE H . 34 . HN 1 1
186 1 2 1 1 35 ASN H . 35 . HN 1 1
187 1 1 1 1 35 ASN HA . 35 . HA 1 1
187 1 2 1 1 36 LYS H . 36 . HN 1 1
188 1 1 1 1 35 ASN QB . 35 . HB* 1 1
188 1 2 1 1 36 LYS H . 36 . HN 1 1
189 1 1 1 1 35 ASN QB . 35 . HB* 1 1
189 1 2 1 1 64 ALA HA . 64 . HA 1 1
190 1 1 1 1 35 ASN QB . 35 . HB* 1 1
190 1 2 1 1 65 SER HA . 65 . HA 1 1
191 1 1 1 1 35 ASN QB . 35 . HB* 1 1
191 1 2 1 1 65 SER H . 65 . HN 1 1
192 1 1 1 1 35 ASN H . 35 . HN 1 1
192 1 2 1 1 36 LYS H . 36 . HN 1 1
193 1 1 1 1 35 ASN H . 35 . HN 1 1
193 1 2 1 1 64 ALA HA . 64 . HA 1 1
194 1 1 1 1 35 ASN H . 35 . HN 1 1
194 1 2 1 1 64 ALA MB . 64 . HB* 1 1
195 1 1 1 1 35 ASN H . 35 . HN 1 1
195 1 2 1 1 65 SER H . 65 . HN 1 1
196 1 1 1 1 36 LYS HA . 36 . HA 1 1
196 1 2 1 1 37 VAL QG . 37 . HG* 1 1
197 1 1 1 1 36 LYS HA . 36 . HA 1 1
197 1 2 1 1 37 VAL H . 37 . HN 1 1
198 1 1 1 1 36 LYS QD . 36 . HD* 1 1
198 1 2 1 1 63 TYR QD . 63 . HD* 1 1
199 1 1 1 1 36 LYS H . 36 . HN 1 1
199 1 2 1 1 37 VAL H . 37 . HN 1 1
200 1 1 1 1 36 LYS H . 36 . HN 1 1
200 1 2 1 1 63 TYR H . 63 . HN 1 1
201 1 1 1 1 36 LYS H . 36 . HN 1 1
201 1 2 1 1 64 ALA HA . 64 . HA 1 1
202 1 1 1 1 36 LYS H . 36 . HN 1 1
202 1 2 1 1 64 ALA MB . 64 . HB* 1 1
203 1 1 1 1 37 VAL HA . 37 . HA 1 1
203 1 2 1 1 37 VAL QG . 37 . HG* 1 1
204 1 1 1 1 37 VAL HA . 37 . HA 1 1
204 1 2 1 1 38 ILE H . 38 . HN 1 1
205 1 1 1 1 37 VAL HA . 37 . HA 1 1
205 1 2 1 1 63 TYR H . 63 . HN 1 1
206 1 1 1 1 37 VAL H . 37 . HN 1 1
206 1 2 1 1 37 VAL HB . 37 . HB 1 1
207 1 1 1 1 37 VAL H . 37 . HN 1 1
207 1 2 1 1 37 VAL QG . 37 . HG* 1 1
208 1 1 1 1 37 VAL QG . 37 . HG* 1 1
208 1 2 1 1 38 ILE H . 38 . HN 1 1
209 1 1 1 1 37 VAL H . 37 . HN 1 1
209 1 2 1 1 38 ILE H . 38 . HN 1 1
210 1 1 1 1 37 VAL H . 37 . HN 1 1
210 1 2 1 1 63 TYR QB . 63 . HB* 1 1
211 1 1 1 1 37 VAL H . 37 . HN 1 1
211 1 2 1 1 63 TYR H . 63 . HN 1 1
212 1 1 1 1 38 ILE HA . 38 . HA 1 1
212 1 2 1 1 39 LYS QB . 39 . HB* 1 1
213 1 1 1 1 38 ILE HA . 38 . HA 1 1
213 1 2 1 1 39 LYS H . 39 . HN 1 1
214 1 1 1 1 38 ILE HA . 38 . HA 1 1
214 1 2 1 1 62 VAL HA . 62 . HA 1 1
215 1 1 1 1 38 ILE HA . 38 . HA 1 1
215 1 2 1 1 63 TYR H . 63 . HN 1 1
216 1 1 1 1 38 ILE HB . 38 . HB 1 1
216 1 2 1 1 39 LYS H . 39 . HN 1 1
217 1 1 1 1 38 ILE H . 38 . HN 1 1
217 1 2 1 1 38 ILE HB . 38 . HB* 1 1
218 1 1 1 1 38 ILE MD . 38 . HD* 1 1
218 1 2 1 1 39 LYS HA . 39 . HA 1 1
219 1 1 1 1 38 ILE H . 38 . HN 1 1
219 1 2 1 1 39 LYS H . 39 . HN 1 1
220 1 1 1 1 39 LYS HA . 39 . HA 1 1
220 1 2 1 1 39 LYS QD . 39 . HD* 1 1
221 1 1 1 1 39 LYS HA . 39 . HA 1 1
221 1 2 1 1 41 CYS H . 41 . HN 1 1
222 1 1 1 1 39 LYS QE . 39 . HE* 1 1
222 1 2 1 1 63 TYR QD . 63 . HD* 1 1
223 1 1 1 1 39 LYS HA . 39 . HA 1 1
223 1 2 1 1 39 LYS QZ . 39 . HZ* 1 1
224 1 1 1 1 4 GLU HA . 4 . HA 1 1
224 1 2 1 1 5 ILE H . 5 . HN 1 1
225 1 1 1 1 4 GLU H . 4 . HN 1 1
225 1 2 1 1 4 GLU QG . 4 . HG* 1 1
226 1 1 1 1 4 GLU QG . 4 . HG* 1 1
226 1 2 1 1 5 ILE H . 5 . HN 1 1
227 1 1 1 1 4 GLU H . 4 . HN 1 1
227 1 2 1 1 43 LYS H . 43 . HN 1 1
228 1 1 1 1 4 GLU H . 4 . HN 1 1
228 1 2 1 1 44 LYS HA . 44 . HA 1 1
229 1 1 1 1 4 GLU H . 4 . HN 1 1
229 1 2 1 1 5 ILE H . 5 . HN 1 1
230 1 1 1 1 40 PRO HA . 40 . HA 1 1
230 1 2 1 1 41 CYS H . 41 . HN 1 1
231 1 1 1 1 41 CYS HA . 41 . HA 1 1
231 1 2 1 1 42 MET H . 42 . HN 1 1
232 1 1 1 1 41 CYS HA . 41 . HA 1 1
232 1 2 1 1 60 LEU HA . 60 . HA 1 1
233 1 1 1 1 41 CYS HA . 41 . HA 1 1
233 1 2 1 1 60 LEU QD . 60 . HD* 1 1
234 1 1 1 1 41 CYS HA . 41 . HA 1 1
234 1 2 1 1 61 TYR QE . 61 . HE* 1 1
235 1 1 1 1 41 CYS HA . 41 . HA 1 1
235 1 2 1 1 61 TYR H . 61 . HN 1 1
236 1 1 1 1 41 CYS QB . 41 . HB* 1 1
236 1 2 1 1 60 LEU QD . 60 . HD* 1 1
237 1 1 1 1 41 CYS QB . 41 . HB* 1 1
237 1 2 1 1 61 TYR H . 61 . HN 1 1
238 1 1 1 1 41 CYS HG . 41 . HG 1 1
238 1 2 1 1 60 LEU QD . 60 . HD* 1 1
239 1 1 1 1 42 MET HA . 42 . HA 1 1
239 1 2 1 1 43 LYS H . 43 . HN 1 1
240 1 1 1 1 42 MET H . 42 . HN 1 1
240 1 2 1 1 42 MET QB . 42 . HB* 1 1
241 1 1 1 1 42 MET H . 42 . HN 1 1
241 1 2 1 1 42 MET QG . 42 . HG* 1 1
242 1 1 1 1 42 MET QG . 42 . HG* 1 1
242 1 2 1 1 43 LYS H . 43 . HN 1 1
243 1 1 1 1 42 MET H . 42 . HN 1 1
243 1 2 1 1 59 GLN H . 59 . HN 1 1
244 1 1 1 1 42 MET H . 42 . HN 1 1
244 1 2 1 1 60 LEU HA . 60 . HA 1 1
245 1 1 1 1 43 LYS HA . 43 . HA 1 1
245 1 2 1 1 44 LYS H . 44 . HN 1 1
246 1 1 1 1 43 LYS HA . 43 . HA 1 1
246 1 2 1 1 58 TYR HA . 58 . HA 1 1
247 1 1 1 1 43 LYS HA . 43 . HA 1 1
247 1 2 1 1 58 TYR QD . 58 . HD* 1 1
248 1 1 1 1 43 LYS HA . 43 . HA 1 1
248 1 2 1 1 59 GLN H . 59 . HN 1 1
249 1 1 1 1 43 LYS QE . 43 . HE* 1 1
249 1 2 1 1 56 TYR QB . 56 . HB* 1 1
250 1 1 1 1 43 LYS QZ . 43 . HZ* 1 1
250 1 2 1 1 45 THR HB . 45 . HB* 1 1
251 1 1 1 1 43 LYS QZ . 43 . HZ* 1 1
251 1 2 1 1 56 TYR QB . 56 . HB* 1 1
252 1 1 1 1 44 LYS HA . 44 . HA 1 1
252 1 2 1 1 45 THR H . 45 . HN 1 1
253 1 1 1 1 44 LYS H . 44 . HN 1 1
253 1 2 1 1 44 LYS QG . 44 . HG* 1 1
254 1 1 1 1 44 LYS QG . 44 . HG* 1 1
254 1 2 1 1 44 LYS QZ . 44 . HZ* 1 1
255 1 1 1 1 44 LYS H . 44 . HN 1 1
255 1 2 1 1 45 THR H . 45 . HN 1 1
256 1 1 1 1 44 LYS H . 44 . HN 1 1
256 1 2 1 1 57 GLU QB . 57 . HB* 1 1
257 1 1 1 1 44 LYS H . 44 . HN 1 1
257 1 2 1 1 57 GLU H . 57 . HN 1 1
258 1 1 1 1 44 LYS H . 44 . HN 1 1
258 1 2 1 1 58 TYR HA . 58 . HA 1 1
259 1 1 1 1 45 THR HA . 45 . HA 1 1
259 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
259 1 2 1 1 45 THR MG . 45 . HG* 1 1
260 1 1 1 1 45 THR H . 45 . HN 1 1
260 1 2 1 1 45 THR HA . 45 . HA 1 1
261 1 1 1 1 45 THR HA . 45 . HA 1 1
261 1 2 1 1 46 ILE H . 46 . HN 1 1
262 1 1 1 1 45 THR HA . 45 . HA 1 1
262 1 2 1 1 56 TYR HA . 56 . HA 1 1
263 1 1 1 1 45 THR HA . 45 . HA 1 1
263 1 2 1 1 56 TYR QB . 56 . HB* 1 1
264 1 1 1 1 45 THR HA . 45 . HA 1 1
264 1 2 1 1 57 GLU H . 57 . HN 1 1
265 1 1 1 1 45 THR H . 45 . HN 1 1
265 1 2 1 1 45 THR HB . 45 . HB 1 1
266 1 1 1 1 45 THR H . 45 . HN 1 1
266 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
266 1 2 1 1 45 THR MG . 45 . HG* 1 1
267 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
267 1 1 1 1 45 THR MG . 45 . HG* 1 1
267 1 2 1 1 46 ILE HA . 46 . HA 1 1
268 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
268 1 1 1 1 45 THR MG . 45 . HG* 1 1
268 1 2 1 1 46 ILE H . 46 . HN 1 1
269 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
269 1 1 1 1 45 THR MG . 45 . HG* 1 1
269 1 2 1 1 47 TYR QD . 47 . HD* 1 1
270 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
270 1 1 1 1 45 THR MG . 45 . HG* 1 1
270 1 2 1 1 56 TYR QB . 56 . HB* 1 1
271 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
271 1 1 1 1 45 THR MG . 45 . HG* 1 1
271 1 2 1 1 57 GLU H . 57 . HN 1 1
272 1 1 1 1 46 ILE HA . 46 . HA 1 1
272 1 2 1 1 46 ILE MD . 46 . HD* 1 1
273 1 1 1 1 46 ILE HA . 46 . HA 1 1
273 1 2 1 1 47 TYR H . 47 . HN 1 1
274 1 1 1 1 46 ILE HB . 46 . HB 1 1
274 1 2 1 1 47 TYR H . 47 . HN 1 1
275 1 1 1 1 46 ILE HB . 46 . HB* 1 1
275 1 2 1 1 55 GLY H . 55 . HN 1 1
276 1 1 1 1 46 ILE H . 46 . HN 1 1
276 1 2 1 1 46 ILE MD . 46 . HD* 1 1
277 1 1 1 1 46 ILE MD . 46 . HD* 1 1
277 1 2 1 1 47 TYR H . 47 . HN 1 1
278 1 1 1 1 46 ILE MD . 46 . HD* 1 1
278 1 2 1 1 53 ILE MD . 53 . HD* 1 1
279 1 1 1 1 46 ILE MD . 46 . HD* 1 1
279 1 2 1 1 56 TYR HA . 56 . HA 1 1
280 1 1 1 1 46 ILE QG . 46 . HG* 1 1
280 1 1 1 1 46 ILE MG . 46 . HG* 1 1
280 1 2 1 1 53 ILE QG . 53 . HG* 1 1
280 1 2 1 1 53 ILE MG . 53 . HG* 1 1
281 1 1 1 1 46 ILE QG . 46 . HG* 1 1
281 1 1 1 1 46 ILE MG . 46 . HG* 1 1
281 1 2 1 1 55 GLY H . 55 . HN 1 1
282 1 1 1 1 46 ILE H . 46 . HN 1 1
282 1 2 1 1 54 LYS QB . 54 . HB* 1 1
283 1 1 1 1 46 ILE H . 46 . HN 1 1
283 1 2 1 1 55 GLY H . 55 . HN 1 1
284 1 1 1 1 46 ILE H . 46 . HN 1 1
284 1 2 1 1 56 TYR HA . 56 . HA 1 1
285 1 1 1 1 47 TYR HA . 47 . HA 1 1
285 1 2 1 1 48 GLU QB . 48 . HB* 1 1
286 1 1 1 1 47 TYR HA . 47 . HA 1 1
286 1 2 1 1 48 GLU H . 48 . HN 1 1
287 1 1 1 1 47 TYR HA . 47 . HA 1 1
287 1 2 1 1 53 ILE HB . 53 . HB 1 1
288 1 1 1 1 47 TYR HA . 47 . HA 1 1
288 1 2 1 1 54 LYS QB . 54 . HB* 1 1
289 1 1 1 1 47 TYR HA . 47 . HA 1 1
289 1 2 1 1 54 LYS QD . 54 . HD* 1 1
290 1 1 1 1 47 TYR HA . 47 . HA 1 1
290 1 2 1 1 54 LYS H . 54 . HN 1 1
291 1 1 1 1 47 TYR HA . 47 . HA 1 1
291 1 2 1 1 55 GLY H . 55 . HN 1 1
292 1 1 1 1 47 TYR QB . 47 . HB* 1 1
292 1 2 1 1 47 TYR QE . 47 . HE* 1 1
293 1 1 1 1 47 TYR QB . 47 . HB* 1 1
293 1 2 1 1 48 GLU H . 48 . HN 1 1
294 1 1 1 1 47 TYR QB . 47 . HB* 1 1
294 1 2 1 1 54 LYS HA . 54 . HA 1 1
295 1 1 1 1 47 TYR QB . 47 . HB* 1 1
295 1 2 1 1 54 LYS QD . 54 . HD* 1 1
296 1 1 1 1 47 TYR QD . 47 . HD* 1 1
296 1 2 1 1 48 GLU HA . 48 . HA 1 1
297 1 1 1 1 47 TYR QE . 47 . HE* 1 1
297 1 2 1 1 49 ASN QD . 49 . HD* 1 1
298 1 1 1 1 47 TYR H . 47 . HN 1 1
298 1 2 1 1 47 TYR QD . 47 . HD* 1 1
299 1 1 1 1 47 TYR H . 47 . HN 1 1
299 1 2 1 1 47 TYR QE . 47 . HE* 1 1
300 1 1 1 1 47 TYR H . 47 . HN 1 1
300 1 2 1 1 48 GLU H . 48 . HN 1 1
301 1 1 1 1 48 GLU HA . 48 . HA 1 1
301 1 2 1 1 49 ASN H . 49 . HN 1 1
302 1 1 1 1 48 GLU HA . 48 . HA 1 1
302 1 2 1 1 53 ILE H . 53 . HN 1 1
303 1 1 1 1 48 GLU H . 48 . HN 1 1
303 1 2 1 1 48 GLU QB . 48 . HB* 1 1
304 1 1 1 1 48 GLU QB . 48 . HB* 1 1
304 1 2 1 1 51 ARG HA . 51 . HA 1 1
305 1 1 1 1 48 GLU QB . 48 . HB* 1 1
305 1 2 1 1 52 GLU QB . 52 . HB* 1 1
306 1 1 1 1 48 GLU QB . 48 . HB* 1 1
306 1 2 1 1 52 GLU QG . 52 . HG* 1 1
307 1 1 1 1 48 GLU QB . 48 . HB* 1 1
307 1 2 1 1 52 GLU H . 52 . HN 1 1
308 1 1 1 1 48 GLU QB . 48 . HB* 1 1
308 1 2 1 1 53 ILE H . 53 . HN 1 1
309 1 1 1 1 48 GLU H . 48 . HN 1 1
309 1 2 1 1 48 GLU QG . 48 . HG* 1 1
310 1 1 1 1 48 GLU QG . 48 . HG* 1 1
310 1 2 1 1 50 GLU H . 50 . HN 1 1
311 1 1 1 1 48 GLU QG . 48 . HG* 1 1
311 1 2 1 1 52 GLU H . 52 . HN 1 1
312 1 1 1 1 48 GLU H . 48 . HN 1 1
312 1 2 1 1 49 ASN H . 49 . HN 1 1
313 1 1 1 1 48 GLU H . 48 . HN 1 1
313 1 2 1 1 51 ARG HA . 51 . HA 1 1
314 1 1 1 1 48 GLU H . 48 . HN 1 1
314 1 2 1 1 51 ARG H . 51 . HN 1 1
315 1 1 1 1 48 GLU H . 48 . HN 1 1
315 1 2 1 1 52 GLU H . 52 . HN 1 1
316 1 1 1 1 48 GLU H . 48 . HN 1 1
316 1 2 1 1 53 ILE HA . 53 . HA 1 1
317 1 1 1 1 48 GLU H . 48 . HN 1 1
317 1 2 1 1 53 ILE MD . 53 . HD* 1 1
318 1 1 1 1 48 GLU H . 48 . HN 1 1
318 1 2 1 1 53 ILE QG . 53 . HG* 1 1
318 1 2 1 1 53 ILE MG . 53 . HG* 1 1
319 1 1 1 1 48 GLU H . 48 . HN 1 1
319 1 2 1 1 53 ILE H . 53 . HN 1 1
320 1 1 1 1 48 GLU H . 48 . HN 1 1
320 1 2 1 1 54 LYS QB . 54 . HB* 1 1
321 1 1 1 1 48 GLU H . 48 . HN 1 1
321 1 2 1 1 54 LYS H . 54 . HN 1 1
322 1 1 1 1 49 ASN HA . 49 . HA 1 1
322 1 2 1 1 50 GLU H . 50 . HN 1 1
323 1 1 1 1 49 ASN QB . 49 . HB* 1 1
323 1 2 1 1 50 GLU H . 50 . HN 1 1
324 1 1 1 1 49 ASN H . 49 . HN 1 1
324 1 2 1 1 51 ARG H . 51 . HN 1 1
325 1 1 1 1 49 ASN H . 49 . HN 1 1
325 1 2 1 1 52 GLU H . 52 . HN 1 1
326 1 1 1 1 49 ASN H . 49 . HN 1 1
326 1 2 1 1 52 GLU QG . 52 . HG* 1 1
327 1 1 1 1 5 ILE HA . 5 . HA 1 1
327 1 2 1 1 42 MET HA . 42 . HA 1 1
328 1 1 1 1 5 ILE HA . 5 . HA 1 1
328 1 2 1 1 42 MET QG . 42 . HG* 1 1
329 1 1 1 1 5 ILE HA . 5 . HA 1 1
329 1 2 1 1 43 LYS H . 43 . HN 1 1
330 1 1 1 1 5 ILE HA . 5 . HA 1 1
330 1 2 1 1 5 ILE HB . 5 . HB 1 1
331 1 1 1 1 5 ILE HA . 5 . HA 1 1
331 1 2 1 1 5 ILE MD . 5 . HD* 1 1
332 1 1 1 1 5 ILE H . 5 . HN 1 1
332 1 2 1 1 5 ILE HA . 5 . HA 1 1
333 1 1 1 1 5 ILE HA . 5 . HA 1 1
333 1 2 1 1 6 ILE H . 6 . HN 1 1
334 1 1 1 1 5 ILE HB . 5 . HB 1 1
334 1 2 1 1 42 MET HA . 42 . HA 1 1
335 1 1 1 1 5 ILE HB . 5 . HB 1 1
335 1 2 1 1 42 MET QB . 42 . HB* 1 1
336 1 1 1 1 5 ILE HB . 5 . HB 1 1
336 1 2 1 1 42 MET QG . 42 . HG* 1 1
337 1 1 1 1 5 ILE H . 5 . HN 1 1
337 1 2 1 1 5 ILE HB . 5 . HB 1 1
338 1 1 1 1 5 ILE MD . 5 . HD* 1 1
338 1 2 1 1 43 LYS H . 43 . HN 1 1
339 1 1 1 1 5 ILE H . 5 . HN 1 1
339 1 2 1 1 5 ILE MD . 5 . HD* 1 1
340 1 1 1 1 5 ILE QG . 5 . HG* 1 1
340 1 1 1 1 5 ILE MG . 5 . HG* 1 1
340 1 2 1 1 42 MET HA . 42 . HA 1 1
341 1 1 1 1 5 ILE QG . 5 . HG* 1 1
341 1 1 1 1 5 ILE MG . 5 . HG* 1 1
341 1 2 1 1 6 ILE H . 6 . HN 1 1
342 1 1 1 1 5 ILE H . 5 . HN 1 1
342 1 2 1 1 42 MET HA . 42 . HA 1 1
343 1 1 1 1 50 GLU HA . 50 . HA 1 1
343 1 2 1 1 51 ARG H . 51 . HN 1 1
344 1 1 1 1 50 GLU QB . 50 . HB* 1 1
344 1 2 1 1 51 ARG H . 51 . HN 1 1
345 1 1 1 1 50 GLU H . 50 . HN 1 1
345 1 2 1 1 50 GLU QG . 50 . HG* 1 1
346 1 1 1 1 51 ARG HA . 51 . HA 1 1
346 1 2 1 1 52 GLU H . 52 . HN 1 1
347 1 1 1 1 51 ARG HA . 51 . HA 1 1
347 1 2 1 1 53 ILE H . 53 . HN 1 1
348 1 1 1 1 51 ARG HA . 51 . HA 1 1
348 1 2 1 1 54 LYS QZ . 54 . HZ* 1 1
349 1 1 1 1 51 ARG H . 51 . HN 1 1
349 1 2 1 1 51 ARG QG . 51 . HG* 1 1
350 1 1 1 1 51 ARG QG . 51 . HG* 1 1
350 1 2 1 1 52 GLU H . 52 . HN 1 1
351 1 1 1 1 51 ARG H . 51 . HN 1 1
351 1 2 1 1 52 GLU H . 52 . HN 1 1
352 1 1 1 1 52 GLU HA . 52 . HA 1 1
352 1 2 1 1 53 ILE H . 53 . HN 1 1
353 1 1 1 1 52 GLU H . 52 . HN 1 1
353 1 2 1 1 52 GLU QB . 52 . HB* 1 1
354 1 1 1 1 52 GLU H . 52 . HN 1 1
354 1 2 1 1 52 GLU QG . 52 . HG* 1 1
355 1 1 1 1 52 GLU H . 52 . HN 1 1
355 1 2 1 1 53 ILE H . 53 . HN 1 1
356 1 1 1 1 53 ILE HA . 53 . HA 1 1
356 1 2 1 1 53 ILE MD . 53 . HD* 1 1
357 1 1 1 1 53 ILE HA . 53 . HA 1 1
357 1 2 1 1 54 LYS H . 54 . HN 1 1
358 1 1 1 1 53 ILE HA . 53 . HA 1 1
358 1 2 1 1 77 TYR QD . 77 . HD* 1 1
359 1 1 1 1 53 ILE HA . 53 . HA 1 1
359 1 2 1 1 78 LYS QB . 78 . HB* 1 1
360 1 1 1 1 53 ILE H . 53 . HN 1 1
360 1 2 1 1 53 ILE HB . 53 . HB 1 1
361 1 1 1 1 53 ILE HB . 53 . HB 1 1
361 1 2 1 1 78 LYS QD . 78 . HD* 1 1
362 1 1 1 1 53 ILE HB . 53 . HB* 1 1
362 1 2 1 1 78 LYS QB . 78 . HB* 1 1
363 1 1 1 1 53 ILE H . 53 . HN 1 1
363 1 2 1 1 53 ILE MD . 53 . HD* 1 1
364 1 1 1 1 53 ILE MD . 53 . HD* 1 1
364 1 2 1 1 54 LYS H . 54 . HN 1 1
365 1 1 1 1 53 ILE MD . 53 . HD* 1 1
365 1 2 1 1 77 TYR H . 77 . HN 1 1
366 1 1 1 1 53 ILE QG . 53 . HG* 1 1
366 1 1 1 1 53 ILE MG . 53 . HG* 1 1
366 1 2 1 1 54 LYS H . 54 . HN 1 1
367 1 1 1 1 53 ILE QG . 53 . HG* 1 1
367 1 1 1 1 53 ILE MG . 53 . HG* 1 1
367 1 2 1 1 77 TYR QD . 77 . HD* 1 1
368 1 1 1 1 53 ILE H . 53 . HN 1 1
368 1 2 1 1 54 LYS QB . 54 . HB* 1 1
369 1 1 1 1 53 ILE H . 53 . HN 1 1
369 1 2 1 1 54 LYS H . 54 . HN 1 1
370 1 1 1 1 54 LYS H . 54 . HN 1 1
370 1 2 1 1 54 LYS HA . 54 . HA 1 1
371 1 1 1 1 54 LYS HA . 54 . HA 1 1
371 1 2 1 1 55 GLY H . 55 . HN 1 1
372 1 1 1 1 54 LYS H . 54 . HN 1 1
372 1 2 1 1 54 LYS QB . 54 . HB* 1 1
373 1 1 1 1 54 LYS QB . 54 . HB* 1 1
373 1 2 1 1 55 GLY H . 55 . HN 1 1
374 1 1 1 1 54 LYS H . 54 . HN 1 1
374 1 2 1 1 55 GLY H . 55 . HN 1 1
375 1 1 1 1 55 GLY QA . 55 . HA* 1 1
375 1 2 1 1 56 TYR H . 56 . HN 1 1
376 1 1 1 1 55 GLY QA . 55 . HA* 1 1
376 1 2 1 1 75 GLU H . 75 . HN 1 1
377 1 1 1 1 55 GLY QA . 55 . HA* 1 1
377 1 2 1 1 76 ASP HA . 76 . HA 1 1
378 1 1 1 1 55 GLY QA . 55 . HA* 1 1
378 1 2 1 1 76 ASP QB . 76 . HB* 1 1
379 1 1 1 1 55 GLY QA . 55 . HA* 1 1
379 1 2 1 1 77 TYR QB . 77 . HB* 1 1
380 1 1 1 1 55 GLY QA . 55 . HA* 1 1
380 1 2 1 1 77 TYR H . 77 . HN 1 1
381 1 1 1 1 56 TYR HA . 56 . HA 1 1
381 1 2 1 1 56 TYR QD . 56 . HD* 1 1
382 1 1 1 1 56 TYR HA . 56 . HA 1 1
382 1 2 1 1 56 TYR QE . 56 . HE* 1 1
383 1 1 1 1 56 TYR HA . 56 . HA 1 1
383 1 2 1 1 57 GLU H . 57 . HN 1 1
384 1 1 1 1 56 TYR QB . 56 . HB* 1 1
384 1 2 1 1 56 TYR QE . 56 . HE* 1 1
385 1 1 1 1 56 TYR QB . 56 . HB* 1 1
385 1 2 1 1 57 GLU H . 57 . HN 1 1
386 1 1 1 1 56 TYR QB . 56 . HB* 1 1
386 1 2 1 1 75 GLU QB . 75 . HB* 1 1
387 1 1 1 1 56 TYR QB . 56 . HB* 1 1
387 1 2 1 1 75 GLU H . 75 . HN 1 1
388 1 1 1 1 56 TYR QD . 56 . HD* 1 1
388 1 2 1 1 75 GLU QG . 75 . HG* 1 1
389 1 1 1 1 56 TYR QD . 56 . HD* 1 1
389 1 2 1 1 75 GLU H . 75 . HN 1 1
390 1 1 1 1 56 TYR QE . 56 . HE* 1 1
390 1 2 1 1 75 GLU QB . 75 . HB* 1 1
391 1 1 1 1 56 TYR QE . 56 . HE* 1 1
391 1 2 1 1 75 GLU QG . 75 . HG* 1 1
392 1 1 1 1 56 TYR HH . 56 . HH 1 1
392 1 2 1 1 75 GLU QB . 75 . HB* 1 1
393 1 1 1 1 56 TYR H . 56 . HN 1 1
393 1 2 1 1 56 TYR QD . 56 . HD* 1 1
394 1 1 1 1 56 TYR H . 56 . HN 1 1
394 1 2 1 1 75 GLU QB . 75 . HB* 1 1
395 1 1 1 1 56 TYR H . 56 . HN 1 1
395 1 2 1 1 75 GLU H . 75 . HN 1 1
396 1 1 1 1 57 GLU HA . 57 . HA 1 1
396 1 2 1 1 57 GLU QG . 57 . HG* 1 1
397 1 1 1 1 57 GLU HA . 57 . HA 1 1
397 1 2 1 1 58 TYR QD . 58 . HD* 1 1
398 1 1 1 1 57 GLU HA . 57 . HA 1 1
398 1 2 1 1 58 TYR H . 58 . HN 1 1
399 1 1 1 1 57 GLU HA . 57 . HA 1 1
399 1 2 1 1 73 ILE QG . 73 . HG* 1 1
399 1 2 1 1 73 ILE MG . 73 . HG* 1 1
400 1 1 1 1 57 GLU HA . 57 . HA 1 1
400 1 2 1 1 74 SER HA . 74 . HA 1 1
401 1 1 1 1 57 GLU HA . 57 . HA 1 1
401 1 2 1 1 74 SER QB . 74 . HB* 1 1
402 1 1 1 1 57 GLU HA . 57 . HA 1 1
402 1 2 1 1 75 GLU H . 75 . HN 1 1
403 1 1 1 1 57 GLU QB . 57 . HB* 1 1
403 1 2 1 1 58 TYR H . 58 . HN 1 1
404 1 1 1 1 57 GLU QB . 57 . HB* 1 1
404 1 2 1 1 74 SER H . 74 . HN 1 1
405 1 1 1 1 57 GLU H . 57 . HN 1 1
405 1 2 1 1 57 GLU QG . 57 . HG* 1 1
406 1 1 1 1 57 GLU QG . 57 . HG* 1 1
406 1 2 1 1 58 TYR H . 58 . HN 1 1
407 1 1 1 1 57 GLU H . 57 . HN 1 1
407 1 2 1 1 58 TYR H . 58 . HN 1 1
408 1 1 1 1 58 TYR HA . 58 . HA 1 1
408 1 2 1 1 58 TYR QD . 58 . HD* 1 1
409 1 1 1 1 58 TYR HA . 58 . HA 1 1
409 1 2 1 1 58 TYR QE . 58 . HE* 1 1
410 1 1 1 1 58 TYR HA . 58 . HA 1 1
410 1 2 1 1 59 GLN H . 59 . HN 1 1
411 1 1 1 1 58 TYR QB . 58 . HB* 1 1
411 1 2 1 1 73 ILE HB . 73 . HB 1 1
412 1 1 1 1 58 TYR QB . 58 . HB* 1 1
412 1 2 1 1 73 ILE MD . 73 . HD* 1 1
413 1 1 1 1 58 TYR QB . 58 . HB* 1 1
413 1 2 1 1 73 ILE QG . 73 . HG* 1 1
413 1 2 1 1 73 ILE MG . 73 . HG* 1 1
414 1 1 1 1 58 TYR QD . 58 . HD* 1 1
414 1 2 1 1 73 ILE H . 73 . HN 1 1
415 1 1 1 1 58 TYR H . 58 . HN 1 1
415 1 2 1 1 72 ASP HA . 72 . HA 1 1
416 1 1 1 1 58 TYR H . 58 . HN 1 1
416 1 2 1 1 73 ILE HB . 73 . HB 1 1
417 1 1 1 1 58 TYR H . 58 . HN 1 1
417 1 2 1 1 73 ILE QG . 73 . HG* 1 1
417 1 2 1 1 73 ILE MG . 73 . HG* 1 1
418 1 1 1 1 58 TYR H . 58 . HN 1 1
418 1 2 1 1 73 ILE H . 73 . HN 1 1
419 1 1 1 1 58 TYR H . 58 . HN 1 1
419 1 2 1 1 74 SER HA . 74 . HA 1 1
420 1 1 1 1 58 TYR H . 58 . HN 1 1
420 1 2 1 1 75 GLU H . 75 . HN 1 1
421 1 1 1 1 59 GLN HA . 59 . HA 1 1
421 1 2 1 1 60 LEU H . 60 . HN 1 1
422 1 1 1 1 59 GLN HA . 59 . HA 1 1
422 1 2 1 1 72 ASP HA . 72 . HA 1 1
423 1 1 1 1 59 GLN H . 59 . HN 1 1
423 1 2 1 1 59 GLN QG . 59 . HG* 1 1
424 1 1 1 1 59 GLN QG . 59 . HG* 1 1
424 1 2 1 1 60 LEU H . 60 . HN 1 1
425 1 1 1 1 6 ILE HA . 6 . HA 1 1
425 1 2 1 1 6 ILE MD . 6 . HD* 1 1
426 1 1 1 1 6 ILE HA . 6 . HA 1 1
426 1 2 1 1 6 ILE QG . 6 . HG* 1 1
426 1 2 1 1 6 ILE MG . 6 . HG* 1 1
427 1 1 1 1 6 ILE H . 6 . HN 1 1
427 1 2 1 1 6 ILE HA . 6 . HA 1 1
428 1 1 1 1 6 ILE HA . 6 . HA 1 1
428 1 2 1 1 7 GLU HA . 7 . HA 1 1
429 1 1 1 1 6 ILE HA . 6 . HA 1 1
429 1 2 1 1 7 GLU H . 7 . HN 1 1
430 1 1 1 1 6 ILE H . 6 . HN 1 1
430 1 2 1 1 6 ILE MD . 6 . HD* 1 1
431 1 1 1 1 6 ILE QG . 6 . HG* 1 1
431 1 1 1 1 6 ILE MG . 6 . HG* 1 1
431 1 2 1 1 7 GLU H . 7 . HN 1 1
432 1 1 1 1 6 ILE H . 6 . HN 1 1
432 1 2 1 1 42 MET HA . 42 . HA 1 1
433 1 1 1 1 6 ILE H . 6 . HN 1 1
433 1 2 1 1 7 GLU H . 7 . HN 1 1
434 1 1 1 1 60 LEU HA . 60 . HA 1 1
434 1 2 1 1 60 LEU QD . 60 . HD* 1 1
435 1 1 1 1 60 LEU H . 60 . HN 1 1
435 1 2 1 1 60 LEU HA . 60 . HA 1 1
436 1 1 1 1 60 LEU QB . 60 . HB* 1 1
436 1 2 1 1 61 TYR H . 61 . HN 1 1
437 1 1 1 1 60 LEU QB . 60 . HB* 1 1
437 1 2 1 1 71 ALA H . 71 . HN 1 1
438 1 1 1 1 60 LEU HG . 60 . HG* 1 1
438 1 2 1 1 71 ALA H . 71 . HN 1 1
439 1 1 1 1 60 LEU H . 60 . HN 1 1
439 1 2 1 1 61 TYR H . 61 . HN 1 1
440 1 1 1 1 60 LEU H . 60 . HN 1 1
440 1 2 1 1 70 ARG QG . 70 . HG* 1 1
441 1 1 1 1 60 LEU H . 60 . HN 1 1
441 1 2 1 1 71 ALA H . 71 . HN 1 1
442 1 1 1 1 60 LEU H . 60 . HN 1 1
442 1 2 1 1 72 ASP HA . 72 . HA 1 1
443 1 1 1 1 61 TYR HA . 61 . HA 1 1
443 1 2 1 1 62 VAL H . 62 . HN 1 1
444 1 1 1 1 61 TYR HA . 61 . HA 1 1
444 1 2 1 1 70 ARG HA . 70 . HA 1 1
445 1 1 1 1 61 TYR QB . 61 . HB* 1 1
445 1 2 1 1 62 VAL H . 62 . HN 1 1
446 1 1 1 1 61 TYR H . 61 . HN 1 1
446 1 2 1 1 62 VAL H . 62 . HN 1 1
447 1 1 1 1 62 VAL HA . 62 . HA 1 1
447 1 2 1 1 63 TYR H . 63 . HN 1 1
448 1 1 1 1 62 VAL H . 62 . HN 1 1
448 1 2 1 1 62 VAL QG . 62 . HG* 1 1
449 1 1 1 1 62 VAL QG . 62 . HG* 1 1
449 1 2 1 1 69 PHE H . 69 . HN 1 1
450 1 1 1 1 62 VAL H . 62 . HN 1 1
450 1 2 1 1 69 PHE H . 69 . HN 1 1
451 1 1 1 1 62 VAL H . 62 . HN 1 1
451 1 2 1 1 70 ARG HA . 70 . HA 1 1
452 1 1 1 1 63 TYR HA . 63 . HA 1 1
452 1 2 1 1 64 ALA MB . 64 . HB* 1 1
453 1 1 1 1 63 TYR HA . 63 . HA 1 1
453 1 2 1 1 64 ALA H . 64 . HN 1 1
454 1 1 1 1 63 TYR HA . 63 . HA 1 1
454 1 2 1 1 68 LEU HA . 68 . HA 1 1
455 1 1 1 1 63 TYR HA . 63 . HA 1 1
455 1 2 1 1 69 PHE H . 69 . HN 1 1
456 1 1 1 1 63 TYR QB . 63 . HB* 1 1
456 1 2 1 1 64 ALA H . 64 . HN 1 1
457 1 1 1 1 63 TYR QD . 63 . HD* 1 1
457 1 2 1 1 64 ALA H . 64 . HN 1 1
458 1 1 1 1 63 TYR HH . 63 . HH 1 1
458 1 2 1 1 68 LEU H . 68 . HN 1 1
459 1 1 1 1 63 TYR H . 63 . HN 1 1
459 1 2 1 1 64 ALA H . 64 . HN 1 1
460 1 1 1 1 64 ALA HA . 64 . HA 1 1
460 1 2 1 1 65 SER H . 65 . HN 1 1
461 1 1 1 1 64 ALA HA . 64 . HA 1 1
461 1 2 1 1 66 ASP H . 66 . HN 1 1
462 1 1 1 1 64 ALA HA . 64 . HA 1 1
462 1 2 1 1 67 LYS H . 67 . HN 1 1
463 1 1 1 1 64 ALA MB . 64 . HB* 1 1
463 1 2 1 1 65 SER H . 65 . HN 1 1
464 1 1 1 1 64 ALA H . 64 . HN 1 1
464 1 2 1 1 67 LYS H . 67 . HN 1 1
465 1 1 1 1 64 ALA H . 64 . HN 1 1
465 1 2 1 1 68 LEU HA . 68 . HA 1 1
466 1 1 1 1 64 ALA H . 64 . HN 1 1
466 1 2 1 1 69 PHE QB . 69 . HB* 1 1
467 1 1 1 1 65 SER H . 65 . HN 1 1
467 1 2 1 1 65 SER HA . 65 . HA 1 1
468 1 1 1 1 65 SER HA . 65 . HA 1 1
468 1 2 1 1 66 ASP H . 66 . HN 1 1
469 1 1 1 1 65 SER HA . 65 . HA 1 1
469 1 2 1 1 67 LYS H . 67 . HN 1 1
470 1 1 1 1 65 SER QB . 65 . HB* 1 1
470 1 2 1 1 67 LYS H . 67 . HN 1 1
471 1 1 1 1 65 SER HG . 65 . HG* 1 1
471 1 2 1 1 66 ASP H . 66 . HN 1 1
472 1 1 1 1 65 SER H . 65 . HN 1 1
472 1 2 1 1 66 ASP H . 66 . HN 1 1
473 1 1 1 1 65 SER H . 65 . HN 1 1
473 1 2 1 1 67 LYS H . 67 . HN 1 1
474 1 1 1 1 66 ASP H . 66 . HN 1 1
474 1 2 1 1 66 ASP HA . 66 . HA 1 1
475 1 1 1 1 66 ASP HA . 66 . HA 1 1
475 1 2 1 1 67 LYS H . 67 . HN 1 1
476 1 1 1 1 66 ASP H . 66 . HN 1 1
476 1 2 1 1 66 ASP QB . 66 . HB* 1 1
477 1 1 1 1 66 ASP QB . 66 . HB* 1 1
477 1 2 1 1 67 LYS H . 67 . HN 1 1
478 1 1 1 1 66 ASP H . 66 . HN 1 1
478 1 2 1 1 67 LYS H . 67 . HN 1 1
479 1 1 1 1 67 LYS HA . 67 . HA 1 1
479 1 2 1 1 67 LYS QD . 67 . HD* 1 1
480 1 1 1 1 67 LYS HA . 67 . HA 1 1
480 1 2 1 1 68 LEU H . 68 . HN 1 1
481 1 1 1 1 67 LYS H . 67 . HN 1 1
481 1 2 1 1 67 LYS QB . 67 . HB* 1 1
482 1 1 1 1 67 LYS QB . 67 . HB* 1 1
482 1 2 1 1 68 LEU H . 68 . HN 1 1
483 1 1 1 1 67 LYS QD . 67 . HD* 1 1
483 1 2 1 1 68 LEU H . 68 . HN 1 1
484 1 1 1 1 67 LYS QE . 67 . HE* 1 1
484 1 2 1 1 68 LEU H . 68 . HN 1 1
485 1 1 1 1 67 LYS H . 67 . HN 1 1
485 1 2 1 1 67 LYS QG . 67 . HG* 1 1
486 1 1 1 1 67 LYS QG . 67 . HG* 1 1
486 1 2 1 1 68 LEU H . 68 . HN 1 1
487 1 1 1 1 67 LYS H . 67 . HN 1 1
487 1 2 1 1 69 PHE QE . 69 . HE* 1 1
488 1 1 1 1 68 LEU HA . 68 . HA 1 1
488 1 2 1 1 69 PHE H . 69 . HN 1 1
489 1 1 1 1 68 LEU H . 68 . HN 1 1
489 1 2 1 1 68 LEU QB . 68 . HB* 1 1
490 1 1 1 1 68 LEU HG . 68 . HG 1 1
490 1 2 1 1 69 PHE H . 69 . HN 1 1
491 1 1 1 1 68 LEU H . 68 . HN 1 1
491 1 2 1 1 69 PHE H . 69 . HN 1 1
492 1 1 1 1 69 PHE HA . 69 . HA 1 1
492 1 2 1 1 70 ARG H . 70 . HN 1 1
493 1 1 1 1 69 PHE H . 69 . HN 1 1
493 1 2 1 1 69 PHE QB . 69 . HB* 1 1
494 1 1 1 1 69 PHE QB . 69 . HB* 1 1
494 1 2 1 1 89 GLY QA . 89 . HA* 1 1
495 1 1 1 1 7 GLU HA . 7 . HA 1 1
495 1 2 1 1 8 ILE QG . 8 . HG* 1 1
495 1 2 1 1 8 ILE MG . 8 . HG* 1 1
496 1 1 1 1 7 GLU HA . 7 . HA 1 1
496 1 2 1 1 8 ILE H . 8 . HN 1 1
497 1 1 1 1 7 GLU QB . 7 . HB* 1 1
497 1 2 1 1 11 PHE QB . 11 . HB* 1 1
498 1 1 1 1 7 GLU QB . 7 . HB* 1 1
498 1 2 1 1 11 PHE H . 11 . HN 1 1
499 1 1 1 1 7 GLU QB . 7 . HB* 1 1
499 1 2 1 1 8 ILE H . 8 . HN 1 1
500 1 1 1 1 7 GLU HA . 7 . HA 1 1
500 1 2 1 1 7 GLU QG . 7 . HG* 1 1
501 1 1 1 1 70 ARG H . 70 . HN 1 1
501 1 2 1 1 70 ARG HA . 70 . HA 1 1
502 1 1 1 1 70 ARG QB . 70 . HB* 1 1
502 1 2 1 1 88 ASN H . 88 . HN 1 1
503 1 1 1 1 70 ARG QH . 70 . HH* 1 1
503 1 2 1 1 86 ARG QB . 86 . HB* 1 1
504 1 1 1 1 70 ARG QH . 70 . HH* 1 1
504 1 2 1 1 86 ARG QH . 86 . HH* 1 1
505 1 1 1 1 70 ARG H . 70 . HN 1 1
505 1 2 1 1 88 ASN QB . 88 . HB* 1 1
506 1 1 1 1 70 ARG H . 70 . HN 1 1
506 1 2 1 1 88 ASN H . 88 . HN 1 1
507 1 1 1 1 70 ARG H . 70 . HN 1 1
507 1 2 1 1 89 GLY QA . 89 . HA* 1 1
508 1 1 1 1 71 ALA HA . 71 . HA 1 1
508 1 2 1 1 72 ASP QB . 72 . HB* 1 1
509 1 1 1 1 71 ALA HA . 71 . HA 1 1
509 1 2 1 1 72 ASP H . 72 . HN 1 1
510 1 1 1 1 71 ALA HA . 71 . HA 1 1
510 1 2 1 1 86 ARG QB . 86 . HB* 1 1
511 1 1 1 1 71 ALA HA . 71 . HA 1 1
511 1 2 1 1 86 ARG H . 86 . HN 1 1
512 1 1 1 1 71 ALA HA . 71 . HA 1 1
512 1 2 1 1 87 PHE HA . 87 . HA 1 1
513 1 1 1 1 71 ALA HA . 71 . HA 1 1
513 1 2 1 1 87 PHE QB . 87 . HB* 1 1
514 1 1 1 1 71 ALA H . 71 . HN 1 1
514 1 2 1 1 71 ALA MB . 71 . HB* 1 1
515 1 1 1 1 71 ALA MB . 71 . HB* 1 1
515 1 2 1 1 72 ASP H . 72 . HN 1 1
516 1 1 1 1 71 ALA MB . 71 . HB* 1 1
516 1 2 1 1 87 PHE HA . 87 . HA 1 1
517 1 1 1 1 71 ALA MB . 71 . HB* 1 1
517 1 2 1 1 87 PHE QD . 87 . HD* 1 1
518 1 1 1 1 71 ALA MB . 71 . HB* 1 1
518 1 2 1 1 88 ASN H . 88 . HN 1 1
519 1 1 1 1 72 ASP HA . 72 . HA 1 1
519 1 2 1 1 73 ILE H . 73 . HN 1 1
520 1 1 1 1 72 ASP QB . 72 . HB* 1 1
520 1 2 1 1 85 LEU H . 85 . HN 1 1
521 1 1 1 1 72 ASP QB . 72 . HB* 1 1
521 1 2 1 1 86 ARG QD . 86 . HD* 1 1
522 1 1 1 1 72 ASP QB . 72 . HB* 1 1
522 1 2 1 1 86 ARG H . 86 . HN 1 1
523 1 1 1 1 72 ASP H . 72 . HN 1 1
523 1 2 1 1 73 ILE H . 73 . HN 1 1
524 1 1 1 1 72 ASP H . 72 . HN 1 1
524 1 2 1 1 85 LEU QB . 85 . HB* 1 1
525 1 1 1 1 72 ASP H . 72 . HN 1 1
525 1 2 1 1 85 LEU HG . 85 . HG 1 1
526 1 1 1 1 72 ASP H . 72 . HN 1 1
526 1 2 1 1 85 LEU H . 85 . HN 1 1
527 1 1 1 1 72 ASP H . 72 . HN 1 1
527 1 2 1 1 86 ARG QB . 86 . HB* 1 1
528 1 1 1 1 72 ASP H . 72 . HN 1 1
528 1 2 1 1 86 ARG QG . 86 . HG* 1 1
529 1 1 1 1 72 ASP H . 72 . HN 1 1
529 1 2 1 1 86 ARG H . 86 . HN 1 1
530 1 1 1 1 72 ASP H . 72 . HN 1 1
530 1 2 1 1 87 PHE HA . 87 . HA 1 1
531 1 1 1 1 73 ILE HA . 73 . HA 1 1
531 1 2 1 1 73 ILE MD . 73 . HD* 1 1
532 1 1 1 1 73 ILE HA . 73 . HA 1 1
532 1 2 1 1 73 ILE QG . 73 . HG* 1 1
532 1 2 1 1 73 ILE MG . 73 . HG* 1 1
533 1 1 1 1 73 ILE HA . 73 . HA 1 1
533 1 2 1 1 74 SER H . 74 . HN 1 1
534 1 1 1 1 73 ILE HA . 73 . HA 1 1
534 1 2 1 1 84 LEU HA . 84 . HA 1 1
535 1 1 1 1 73 ILE HA . 73 . HA 1 1
535 1 2 1 1 84 LEU QD . 84 . HD* 1 1
536 1 1 1 1 73 ILE HA . 73 . HA 1 1
536 1 2 1 1 85 LEU H . 85 . HN 1 1
537 1 1 1 1 73 ILE H . 73 . HN 1 1
537 1 2 1 1 73 ILE HB . 73 . HB 1 1
538 1 1 1 1 73 ILE H . 73 . HN 1 1
538 1 2 1 1 73 ILE MD . 73 . HD* 1 1
539 1 1 1 1 73 ILE MD . 73 . HD* 1 1
539 1 2 1 1 74 SER H . 74 . HN 1 1
540 1 1 1 1 73 ILE MD . 73 . HD* 1 1
540 1 2 1 1 84 LEU HA . 84 . HA 1 1
541 1 1 1 1 73 ILE QG . 73 . HG* 1 1
541 1 1 1 1 73 ILE MG . 73 . HG* 1 1
541 1 2 1 1 74 SER H . 74 . HN 1 1
542 1 1 1 1 73 ILE QG . 73 . HG* 1 1
542 1 1 1 1 73 ILE MG . 73 . HG* 1 1
542 1 2 1 1 84 LEU QD . 84 . HD* 1 1
543 1 1 1 1 73 ILE H . 73 . HN 1 1
543 1 2 1 1 74 SER H . 74 . HN 1 1
544 1 1 1 1 74 SER HA . 74 . HA 1 1
544 1 2 1 1 75 GLU QG . 75 . HG* 1 1
545 1 1 1 1 74 SER HA . 74 . HA 1 1
545 1 2 1 1 75 GLU H . 75 . HN 1 1
546 1 1 1 1 74 SER QB . 74 . HB* 1 1
546 1 2 1 1 75 GLU H . 75 . HN 1 1
547 1 1 1 1 74 SER QB . 74 . HB* 1 1
547 1 2 1 1 82 ARG HA . 82 . HA 1 1
548 1 1 1 1 74 SER HG . 74 . HG* 1 1
548 1 2 1 1 83 LYS QB . 83 . HB* 1 1
549 1 1 1 1 74 SER HG . 74 . HG* 1 1
549 1 2 1 1 83 LYS H . 83 . HN 1 1
550 1 1 1 1 74 SER H . 74 . HN 1 1
550 1 2 1 1 83 LYS QG . 83 . HG* 1 1
551 1 1 1 1 74 SER H . 74 . HN 1 1
551 1 2 1 1 83 LYS H . 83 . HN 1 1
552 1 1 1 1 75 GLU HA . 75 . HA 1 1
552 1 2 1 1 76 ASP QB . 76 . HB* 1 1
553 1 1 1 1 75 GLU HA . 75 . HA 1 1
553 1 2 1 1 76 ASP H . 76 . HN 1 1
554 1 1 1 1 75 GLU HA . 75 . HA 1 1
554 1 2 1 1 82 ARG HA . 82 . HA 1 1
555 1 1 1 1 75 GLU HA . 75 . HA 1 1
555 1 2 1 1 82 ARG QB . 82 . HB* 1 1
556 1 1 1 1 75 GLU HA . 75 . HA 1 1
556 1 2 1 1 82 ARG QG . 82 . HG* 1 1
557 1 1 1 1 75 GLU HA . 75 . HA 1 1
557 1 2 1 1 83 LYS QG . 83 . HG* 1 1
558 1 1 1 1 75 GLU HA . 75 . HA 1 1
558 1 2 1 1 83 LYS H . 83 . HN 1 1
559 1 1 1 1 75 GLU QB . 75 . HB* 1 1
559 1 2 1 1 76 ASP H . 76 . HN 1 1
560 1 1 1 1 75 GLU QB . 75 . HB* 1 1
560 1 2 1 1 82 ARG QG . 82 . HG* 1 1
561 1 1 1 1 75 GLU H . 75 . HN 1 1
561 1 2 1 1 75 GLU QG . 75 . HG* 1 1
562 1 1 1 1 75 GLU QG . 75 . HG* 1 1
562 1 2 1 1 76 ASP H . 76 . HN 1 1
563 1 1 1 1 75 GLU QG . 75 . HG* 1 1
563 1 2 1 1 82 ARG QG . 82 . HG* 1 1
564 1 1 1 1 76 ASP H . 76 . HN 1 1
564 1 2 1 1 76 ASP HA . 76 . HA 1 1
565 1 1 1 1 76 ASP HA . 76 . HA 1 1
565 1 2 1 1 77 TYR H . 77 . HN 1 1
566 1 1 1 1 76 ASP H . 76 . HN 1 1
566 1 2 1 1 76 ASP QB . 76 . HB* 1 1
567 1 1 1 1 76 ASP QB . 76 . HB* 1 1
567 1 2 1 1 77 TYR H . 77 . HN 1 1
568 1 1 1 1 76 ASP QB . 76 . HB* 1 1
568 1 2 1 1 78 LYS QB . 78 . HB* 1 1
569 1 1 1 1 76 ASP QB . 76 . HB* 1 1
569 1 2 1 1 78 LYS H . 78 . HN 1 1
570 1 1 1 1 76 ASP QB . 76 . HB* 1 1
570 1 2 1 1 81 GLY H . 81 . HN 1 1
571 1 1 1 1 76 ASP H . 76 . HN 1 1
571 1 2 1 1 80 ARG HA . 80 . HA 1 1
572 1 1 1 1 76 ASP H . 76 . HN 1 1
572 1 2 1 1 81 GLY QA . 81 . HA* 1 1
573 1 1 1 1 76 ASP H . 76 . HN 1 1
573 1 2 1 1 82 ARG HA . 82 . HA 1 1
574 1 1 1 1 76 ASP H . 76 . HN 1 1
574 1 2 1 1 82 ARG QB . 82 . HB* 1 1
575 1 1 1 1 76 ASP H . 76 . HN 1 1
575 1 2 1 1 82 ARG QG . 82 . HG* 1 1
576 1 1 1 1 77 TYR HA . 77 . HA 1 1
576 1 2 1 1 78 LYS H . 78 . HN 1 1
577 1 1 1 1 77 TYR HA . 77 . HA 1 1
577 1 2 1 1 79 THR H . 79 . HN 1 1
578 1 1 1 1 77 TYR HA . 77 . HA 1 1
578 1 2 1 1 80 ARG HA . 80 . HA 1 1
579 1 1 1 1 77 TYR HA . 77 . HA 1 1
579 1 2 1 1 80 ARG QB . 80 . HB* 1 1
580 1 1 1 1 77 TYR HA . 77 . HA 1 1
580 1 2 1 1 80 ARG QG . 80 . HG* 1 1
581 1 1 1 1 77 TYR HA . 77 . HA 1 1
581 1 2 1 1 80 ARG H . 80 . HN 1 1
582 1 1 1 1 77 TYR HA . 77 . HA 1 1
582 1 2 1 1 81 GLY H . 81 . HN 1 1
583 1 1 1 1 77 TYR QD . 77 . HD* 1 1
583 1 2 1 1 80 ARG QB . 80 . HB* 1 1
584 1 1 1 1 78 LYS HA . 78 . HA 1 1
584 1 2 1 1 78 LYS QD . 78 . HD* 1 1
585 1 1 1 1 78 LYS H . 78 . HN 1 1
585 1 2 1 1 78 LYS HA . 78 . HA 1 1
586 1 1 1 1 78 LYS HA . 78 . HA 1 1
586 1 2 1 1 79 THR H . 79 . HN 1 1
587 1 1 1 1 78 LYS HA . 78 . HA 1 1
587 1 2 1 1 80 ARG H . 80 . HN 1 1
588 1 1 1 1 78 LYS H . 78 . HN 1 1
588 1 2 1 1 78 LYS QB . 78 . HB* 1 1
589 1 1 1 1 78 LYS H . 78 . HN 1 1
589 1 2 1 1 78 LYS QD . 78 . HD* 1 1
590 1 1 1 1 78 LYS H . 78 . HN 1 1
590 1 2 1 1 78 LYS QG . 78 . HG* 1 1
591 1 1 1 1 78 LYS QG . 78 . HG* 1 1
591 1 2 1 1 79 THR H . 79 . HN 1 1
592 1 1 1 1 78 LYS H . 78 . HN 1 1
592 1 2 1 1 79 THR H . 79 . HN 1 1
593 1 1 1 1 78 LYS H . 78 . HN 1 1
593 1 2 1 1 80 ARG H . 80 . HN 1 1
594 1 1 1 1 79 THR HA . 79 . HA 1 1
594 1 2 1 1 79 THR HG1 . 79 . HG* 1 1
594 1 2 1 1 79 THR MG . 79 . HG* 1 1
595 1 1 1 1 79 THR H . 79 . HN 1 1
595 1 2 1 1 79 THR HA . 79 . HA 1 1
596 1 1 1 1 79 THR HA . 79 . HA 1 1
596 1 2 1 1 80 ARG H . 80 . HN 1 1
597 1 1 1 1 79 THR HB . 79 . HB 1 1
597 1 2 1 1 80 ARG H . 80 . HN 1 1
598 1 1 1 1 79 THR H . 79 . HN 1 1
598 1 2 1 1 79 THR HB . 79 . HB* 1 1
599 1 1 1 1 79 THR HG1 . 79 . HG* 1 1
599 1 1 1 1 79 THR MG . 79 . HG* 1 1
599 1 2 1 1 80 ARG H . 80 . HN 1 1
600 1 1 1 1 79 THR H . 79 . HN 1 1
600 1 2 1 1 79 THR HG1 . 79 . HG* 1 1
600 1 2 1 1 79 THR MG . 79 . HG* 1 1
601 1 1 1 1 79 THR H . 79 . HN 1 1
601 1 2 1 1 80 ARG H . 80 . HN 1 1
602 1 1 1 1 8 ILE HA . 8 . HA 1 1
602 1 2 1 1 8 ILE MD . 8 . HD* 1 1
603 1 1 1 1 8 ILE HA . 8 . HA 1 1
603 1 2 1 1 9 GLY H . 9 . HN 1 1
604 1 1 1 1 80 ARG HA . 80 . HA 1 1
604 1 2 1 1 80 ARG QG . 80 . HG* 1 1
605 1 1 1 1 80 ARG H . 80 . HN 1 1
605 1 2 1 1 80 ARG HA . 80 . HA 1 1
606 1 1 1 1 80 ARG HA . 80 . HA 1 1
606 1 2 1 1 81 GLY H . 81 . HN 1 1
607 1 1 1 1 80 ARG QB . 80 . HB* 1 1
607 1 2 1 1 81 GLY H . 81 . HN 1 1
608 1 1 1 1 80 ARG QB . 80 . HB* 1 1
608 1 2 1 1 82 ARG QB . 82 . HB* 1 1
609 1 1 1 1 80 ARG H . 80 . HN 1 1
609 1 2 1 1 80 ARG QG . 80 . HG* 1 1
610 1 1 1 1 80 ARG QG . 80 . HG* 1 1
610 1 2 1 1 81 GLY H . 81 . HN 1 1
611 1 1 1 1 80 ARG H . 80 . HN 1 1
611 1 2 1 1 81 GLY H . 81 . HN 1 1
612 1 1 1 1 81 GLY QA . 81 . HA* 1 1
612 1 2 1 1 82 ARG H . 82 . HN 1 1
613 1 1 1 1 82 ARG HA . 82 . HA 1 1
613 1 2 1 1 83 LYS H . 83 . HN 1 1
614 1 1 1 1 82 ARG QB . 82 . HB* 1 1
614 1 2 1 1 83 LYS H . 83 . HN 1 1
615 1 1 1 1 82 ARG H . 82 . HN 1 1
615 1 2 1 1 83 LYS H . 83 . HN 1 1
616 1 1 1 1 83 LYS H . 83 . HN 1 1
616 1 2 1 1 83 LYS HA . 83 . HA 1 1
617 1 1 1 1 83 LYS HA . 83 . HA 1 1
617 1 2 1 1 85 LEU QD . 85 . HD* 1 1
618 1 1 1 1 83 LYS QB . 83 . HB* 1 1
618 1 2 1 1 84 LEU H . 84 . HN 1 1
619 1 1 1 1 83 LYS QB . 83 . HB* 1 1
619 1 2 1 1 85 LEU QD . 85 . HD* 1 1
620 1 1 1 1 83 LYS QD . 83 . HD* 1 1
620 1 2 1 1 85 LEU QD . 85 . HD* 1 1
621 1 1 1 1 83 LYS H . 83 . HN 1 1
621 1 2 1 1 83 LYS QG . 83 . HG* 1 1
622 1 1 1 1 83 LYS H . 83 . HN 1 1
622 1 2 1 1 84 LEU H . 84 . HN 1 1
623 1 1 1 1 84 LEU HA . 84 . HA 1 1
623 1 2 1 1 84 LEU QB . 84 . HB* 1 1
624 1 1 1 1 84 LEU HA . 84 . HA 1 1
624 1 2 1 1 85 LEU QB . 85 . HB* 1 1
625 1 1 1 1 84 LEU HA . 84 . HA 1 1
625 1 2 1 1 85 LEU H . 85 . HN 1 1
626 1 1 1 1 84 LEU QB . 84 . HB* 1 1
626 1 2 1 1 85 LEU H . 85 . HN 1 1
627 1 1 1 1 84 LEU H . 84 . HN 1 1
627 1 2 1 1 85 LEU H . 85 . HN 1 1
628 1 1 1 1 85 LEU HA . 85 . HA 1 1
628 1 2 1 1 86 ARG H . 86 . HN 1 1
629 1 1 1 1 85 LEU H . 85 . HN 1 1
629 1 2 1 1 85 LEU QB . 85 . HB* 1 1
630 1 1 1 1 85 LEU QB . 85 . HB* 1 1
630 1 2 1 1 86 ARG H . 86 . HN 1 1
631 1 1 1 1 85 LEU H . 85 . HN 1 1
631 1 2 1 1 85 LEU HG . 85 . HG 1 1
632 1 1 1 1 85 LEU H . 85 . HN 1 1
632 1 2 1 1 86 ARG H . 86 . HN 1 1
633 1 1 1 1 86 ARG HA . 86 . HA 1 1
633 1 2 1 1 87 PHE H . 87 . HN 1 1
634 1 1 1 1 86 ARG QB . 86 . HB* 1 1
634 1 2 1 1 86 ARG QD . 86 . HD* 1 1
635 1 1 1 1 86 ARG QB . 86 . HB* 1 1
635 1 2 1 1 87 PHE H . 87 . HN 1 1
636 1 1 1 1 87 PHE HA . 87 . HA 1 1
636 1 2 1 1 88 ASN H . 88 . HN 1 1
637 1 1 1 1 87 PHE QB . 87 . HB* 1 1
637 1 2 1 1 87 PHE QE . 87 . HE* 1 1
638 1 1 1 1 87 PHE QB . 87 . HB* 1 1
638 1 2 1 1 88 ASN H . 88 . HN 1 1
639 1 1 1 1 88 ASN HA . 88 . HA 1 1
639 1 2 1 1 89 GLY H . 89 . HN 1 1
640 1 1 1 1 88 ASN QB . 88 . HB* 1 1
640 1 2 1 1 89 GLY H . 89 . HN 1 1
641 1 1 1 1 9 GLY H . 9 . HN 1 1
641 1 2 1 1 11 PHE QD . 11 . HD* 1 1
642 1 1 1 1 91 VAL H . 91 . HN 1 1
642 1 2 1 1 91 VAL HA . 91 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 2.5 1.8 3.8 1 1
3 1 . . . . . 2.5 1.8 2.7 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 4.3 1 1
8 1 . . . . . 3.0 1.8 4.3 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 4.3 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 3.0 1.8 4.3 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 2.5 1.8 2.7 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 3.0 1.8 3.3 1 1
38 1 . . . . . 3.0 1.8 4.3 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 3.3 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 4.3 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 3.0 1.8 4.3 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 3.0 1.8 3.3 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 3.0 1.8 4.3 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 4.3 1 1
76 1 . . . . . 3.0 1.8 4.3 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.3 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 2.5 1.8 3.7 1 1
85 1 . . . . . 3.0 1.8 4.3 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 3.3 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 2.5 1.8 3.7 1 1
92 1 . . . . . 3.0 1.8 4.3 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.3 1 1
98 1 . . . . . 3.0 1.8 3.3 1 1
99 1 . . . . . 3.0 1.8 4.3 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 4.3 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 3.0 1.8 4.3 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 3.0 1.8 3.3 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 3.0 1.8 4.3 1 1
129 1 . . . . . 3.0 1.8 4.3 1 1
130 1 . . . . . 3.0 1.8 4.3 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 4.3 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 4.3 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 3.0 1.8 4.3 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 2.5 1.8 2.7 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 4.3 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 2.5 1.8 3.7 1 1
165 1 . . . . . 3.0 1.8 3.3 1 1
166 1 . . . . . 2.5 1.8 3.7 1 1
167 1 . . . . . 2.5 1.8 3.7 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 2.5 1.8 2.7 1 1
170 1 . . . . . 3.0 1.8 3.3 1 1
171 1 . . . . . 2.5 1.8 2.7 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 3.0 1.8 4.3 1 1
176 1 . . . . . 3.0 1.8 4.3 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 4.3 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 4.3 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.3 1 1
202 1 . . . . . 3.0 1.8 4.3 1 1
203 1 . . . . . 3.0 1.8 4.3 1 1
204 1 . . . . . 3.0 1.8 3.3 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 2.5 1.8 2.7 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 2.5 1.8 2.7 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 2.5 1.8 3.7 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 2.5 1.8 3.7 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 2.5 1.8 2.7 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 3.0 1.8 3.3 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 4.3 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 2.5 1.8 3.7 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 3.0 1.8 4.3 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.3 1 1
246 1 . . . . . 2.5 1.8 2.7 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 3.0 1.8 4.3 1 1
250 1 . . . . . 3.0 1.8 4.3 1 1
251 1 . . . . . 3.0 1.8 4.3 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 4.3 1 1
260 1 . . . . . 2.5 1.8 2.7 1 1
261 1 . . . . . 2.5 1.8 2.7 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 3.0 1.8 3.3 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 3.0 1.8 4.3 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 2.5 1.8 2.7 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 3.0 1.8 4.3 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 3.0 1.8 4.3 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 3.0 1.8 4.3 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 3.0 1.8 3.3 1 1
284 1 . . . . . 3.0 1.8 3.3 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 3.0 1.8 3.3 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.0 1.8 4.3 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 3.0 1.8 3.3 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 2.9 5.3 1 1
294 1 . . . . . 3.0 1.8 4.3 1 1
295 1 . . . . . 3.0 1.8 4.3 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 3.0 1.8 4.3 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 3.0 1.8 4.3 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 3.0 1.8 4.3 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 3.0 1.8 3.3 1 1
316 1 . . . . . 4.0 2.8 5.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 3.0 1.8 4.3 1 1
319 1 . . . . . 3.0 1.8 3.3 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 2.5 1.8 2.7 1 1
325 1 . . . . . 2.5 1.8 2.7 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 3.0 1.8 3.7 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 3.0 1.8 3.7 1 1
330 1 . . . . . 3.0 1.8 3.3 1 1
331 1 . . . . . 3.0 1.8 4.3 1 1
332 1 . . . . . 2.5 1.8 2.7 1 1
333 1 . . . . . 2.5 1.8 2.7 1 1
334 1 . . . . . 3.0 1.8 3.3 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 4.3 1 1
337 1 . . . . . 2.5 1.8 2.7 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 6.0 1 1
341 1 . . . . . 3.0 1.8 4.3 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 6.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 6.0 1 1
351 1 . . . . . 3.0 1.8 3.3 1 1
352 1 . . . . . 3.0 1.8 3.3 1 1
353 1 . . . . . 3.0 1.8 4.3 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 3.0 1.8 3.3 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 3.0 1.8 3.3 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 3.0 1.8 4.3 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 3.0 1.8 4.3 1 1
366 1 . . . . . 3.0 1.8 4.3 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 3.0 1.8 4.3 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.3 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 4.3 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 3.0 1.8 3.3 1 1
375 1 . . . . . 2.5 1.8 3.7 1 1
376 1 . . . . . 3.0 1.8 4.3 1 1
377 1 . . . . . 3.0 1.8 4.3 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 6.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 3.0 1.8 3.3 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.0 1 1
388 1 . . . . . 3.0 1.8 4.3 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 3.0 1.8 4.3 1 1
391 1 . . . . . 3.0 1.8 4.3 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 2.5 1.8 3.7 1 1
395 1 . . . . . 3.0 1.8 3.3 1 1
396 1 . . . . . 3.0 1.8 4.3 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 2.5 1.8 2.7 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 2.5 1.8 2.7 1 1
401 1 . . . . . 3.0 1.8 4.3 1 1
402 1 . . . . . 3.0 1.8 3.3 1 1
403 1 . . . . . 4.0 1.8 6.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 6.0 1 1
410 1 . . . . . 3.0 1.8 3.3 1 1
411 1 . . . . . 4.0 1.8 6.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 3.0 1.8 4.3 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 4.3 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
418 1 . . . . . 3.0 1.8 3.3 1 1
419 1 . . . . . . 1.8 3.3 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 2.5 1.8 2.7 1 1
422 1 . . . . . 3.0 1.8 3.3 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 2.5 1.8 2.7 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 6.0 1 1
431 1 . . . . . 2.5 1.8 3.7 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 2.5 1.8 2.7 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 2.5 1.8 2.7 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 3.0 1.8 4.3 1 1
441 1 . . . . . 3.0 1.8 3.3 1 1
442 1 . . . . . 3.0 1.8 3.3 1 1
443 1 . . . . . 3.0 1.8 3.3 1 1
444 1 . . . . . 3.0 1.8 3.3 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 3.0 1.8 3.3 1 1
448 1 . . . . . 3.0 1.8 4.3 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 3.0 1.8 3.3 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 2.5 1.8 2.7 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 3.0 1.8 3.3 1 1
456 1 . . . . . 4.0 1.8 6.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 2.5 1.8 2.7 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 4.3 1 1
467 1 . . . . . 3.0 1.8 3.3 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 2.5 1.8 2.7 1 1
475 1 . . . . . 3.0 1.8 3.3 1 1
476 1 . . . . . 3.0 1.8 4.3 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 2.5 1.8 2.7 1 1
481 1 . . . . . 3.0 1.8 4.3 1 1
482 1 . . . . . 2.5 1.8 2.7 1 1
483 1 . . . . . 3.0 1.8 4.3 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 3.0 1.8 4.3 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 6.0 1 1
488 1 . . . . . 2.5 1.8 2.7 1 1
489 1 . . . . . 3.0 1.8 4.3 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 4.3 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 2.5 1.8 3.7 1 1
498 1 . . . . . 3.0 1.8 4.3 1 1
499 1 . . . . . 2.5 1.8 2.7 1 1
500 1 . . . . . 2.5 1.8 3.7 1 1
501 1 . . . . . 2.5 1.8 2.7 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 3.0 1.8 3.3 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 3.0 1.8 3.3 1 1
510 1 . . . . . 4.0 1.8 6.0 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.3 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 3.0 1.8 4.3 1 1
515 1 . . . . . 3.0 1.8 4.3 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 6.0 1 1
519 1 . . . . . 3.0 1.8 3.3 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 3.0 1.8 4.3 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 3.0 1.8 4.3 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 2.5 1.8 3.7 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 3.0 1.8 3.3 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 4.3 1 1
533 1 . . . . . 2.5 1.8 2.7 1 1
534 1 . . . . . 3.0 1.8 3.3 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 6.0 1 1
541 1 . . . . . 3.0 1.8 4.3 1 1
542 1 . . . . . 3.0 1.8 4.3 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 3.0 1.8 3.3 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 3.0 1.8 3.3 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 3.0 1.8 3.3 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 6.0 1 1
558 1 . . . . . 3.0 1.8 3.3 1 1
559 1 . . . . . 3.0 1.8 4.3 1 1
560 1 . . . . . 2.5 1.8 3.7 1 1
561 1 . . . . . 4.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 3.0 1.8 4.3 1 1
564 1 . . . . . 2.5 1.8 2.7 1 1
565 1 . . . . . 2.5 1.8 2.7 1 1
566 1 . . . . . 3.0 1.8 4.3 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 3.0 1.8 4.3 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 3.0 1.8 3.3 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 3.0 1.8 3.3 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 3.0 1.8 3.3 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 4.3 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 4.0 1.8 6.0 1 1
591 1 . . . . . 4.0 1.8 6.0 1 1
592 1 . . . . . 2.5 1.8 2.7 1 1
593 1 . . . . . 3.0 1.8 3.3 1 1
594 1 . . . . . 2.5 1.8 2.7 1 1
595 1 . . . . . 3.0 1.8 3.3 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 4.3 1 1
599 1 . . . . . 4.0 1.8 6.0 1 1
600 1 . . . . . 3.0 1.8 4.3 1 1
601 1 . . . . . 2.5 1.8 2.7 1 1
602 1 . . . . . 4.0 1.8 6.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 4.3 1 1
605 1 . . . . . 2.5 1.8 2.7 1 1
606 1 . . . . . 2.5 1.8 2.7 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 3.0 1.8 4.3 1 1
612 1 . . . . . 3.0 1.8 4.3 1 1
613 1 . . . . . 3.0 1.8 3.3 1 1
614 1 . . . . . 3.0 1.8 4.3 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 2.5 1.8 2.7 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 3.0 1.8 4.3 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 2.5 1.8 2.7 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 2.5 1.8 3.7 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 3.0 1.8 3.3 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 4.3 1 1
630 1 . . . . . 3.0 1.8 4.3 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.3 1 1
633 1 . . . . . 3.0 1.8 3.3 1 1
634 1 . . . . . 3.0 1.8 4.3 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 2.5 1.8 2.7 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 2.5 1.8 2.7 1 1
640 1 . . . . . 3.0 1.8 4.3 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 3.0 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 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 13 GLN O . 13 . O 1 2
1 1 2 1 1 17 LYS H . 17 . HN 1 2
2 1 1 1 1 13 GLN O . 13 . O 1 2
2 1 2 1 1 17 LYS N . 17 . N 1 2
3 1 1 1 1 14 ASN O . 14 . O 1 2
3 1 2 1 1 18 PHE H . 18 . HN 1 2
4 1 1 1 1 14 ASN O . 14 . O 1 2
4 1 2 1 1 18 PHE N . 18 . N 1 2
5 1 1 1 1 15 LEU O . 15 . O 1 2
5 1 2 1 1 19 ALA H . 19 . HN 1 2
6 1 1 1 1 15 LEU O . 15 . O 1 2
6 1 2 1 1 19 ALA N . 19 . N 1 2
7 1 1 1 1 16 GLY O . 16 . O 1 2
7 1 2 1 1 20 VAL H . 20 . HN 1 2
8 1 1 1 1 16 GLY O . 16 . O 1 2
8 1 2 1 1 20 VAL N . 20 . N 1 2
9 1 1 1 1 17 LYS O . 17 . O 1 2
9 1 2 1 1 21 ASP H . 21 . HN 1 2
10 1 1 1 1 17 LYS O . 17 . O 1 2
10 1 2 1 1 21 ASP N . 21 . N 1 2
11 1 1 1 1 18 PHE O . 18 . O 1 2
11 1 2 1 1 22 GLU H . 22 . HN 1 2
12 1 1 1 1 18 PHE O . 18 . O 1 2
12 1 2 1 1 22 GLU N . 22 . N 1 2
13 1 1 1 1 19 ALA O . 19 . O 1 2
13 1 2 1 1 23 GLU H . 23 . HN 1 2
14 1 1 1 1 19 ALA O . 19 . O 1 2
14 1 2 1 1 23 GLU N . 23 . N 1 2
15 1 1 1 1 36 LYS O . 36 . O 1 2
15 1 2 1 1 63 TYR H . 63 . HN 1 2
16 1 1 1 1 36 LYS O . 36 . O 1 2
16 1 2 1 1 63 TYR N . 63 . N 1 2
17 1 1 1 1 38 ILE O . 38 . O 1 2
17 1 2 1 1 61 TYR H . 61 . HN 1 2
18 1 1 1 1 38 ILE O . 38 . O 1 2
18 1 2 1 1 61 TYR N . 61 . N 1 2
19 1 1 1 1 42 MET O . 42 . O 1 2
19 1 2 1 1 59 GLN H . 59 . HN 1 2
20 1 1 1 1 42 MET O . 42 . O 1 2
20 1 2 1 1 59 GLN N . 59 . N 1 2
21 1 1 1 1 4 GLU H . 4 . HN 1 2
21 1 2 1 1 43 LYS O . 43 . O 1 2
22 1 1 1 1 4 GLU N . 4 . N 1 2
22 1 2 1 1 43 LYS O . 43 . O 1 2
23 1 1 1 1 44 LYS O . 44 . O 1 2
23 1 2 1 1 57 GLU H . 57 . HN 1 2
24 1 1 1 1 44 LYS O . 44 . O 1 2
24 1 2 1 1 57 GLU N . 57 . N 1 2
25 1 1 1 1 2 GLU H . 2 . HN 1 2
25 1 2 1 1 45 THR O . 45 . O 1 2
26 1 1 1 1 2 GLU N . 2 . N 1 2
26 1 2 1 1 45 THR O . 45 . O 1 2
27 1 1 1 1 46 ILE O . 46 . O 1 2
27 1 2 1 1 54 LYS H . 54 . HN 1 2
28 1 1 1 1 46 ILE O . 46 . O 1 2
28 1 2 1 1 54 LYS N . 54 . N 1 2
29 1 1 1 1 46 ILE O . 46 . O 1 2
29 1 2 1 1 55 GLY H . 55 . HN 1 2
30 1 1 1 1 46 ILE O . 46 . O 1 2
30 1 2 1 1 55 GLY N . 55 . N 1 2
31 1 1 1 1 46 ILE H . 46 . HN 1 2
31 1 2 1 1 55 GLY O . 55 . O 1 2
32 1 1 1 1 46 ILE N . 46 . N 1 2
32 1 2 1 1 55 GLY O . 55 . O 1 2
33 1 1 1 1 56 TYR O . 56 . O 1 2
33 1 2 1 1 75 GLU H . 75 . HN 1 2
34 1 1 1 1 56 TYR O . 56 . O 1 2
34 1 2 1 1 75 GLU N . 75 . N 1 2
35 1 1 1 1 44 LYS H . 44 . HN 1 2
35 1 2 1 1 57 GLU O . 57 . O 1 2
36 1 1 1 1 44 LYS N . 44 . N 1 2
36 1 2 1 1 57 GLU O . 57 . O 1 2
37 1 1 1 1 58 TYR O . 58 . O 1 2
37 1 2 1 1 73 ILE H . 73 . HN 1 2
38 1 1 1 1 58 TYR O . 58 . O 1 2
38 1 2 1 1 73 ILE N . 73 . N 1 2
39 1 1 1 1 42 MET H . 42 . HN 1 2
39 1 2 1 1 59 GLN O . 59 . O 1 2
40 1 1 1 1 42 MET N . 42 . N 1 2
40 1 2 1 1 59 GLN O . 59 . O 1 2
41 1 1 1 1 60 LEU O . 60 . O 1 2
41 1 2 1 1 71 ALA H . 71 . HN 1 2
42 1 1 1 1 60 LEU O . 60 . O 1 2
42 1 2 1 1 71 ALA N . 71 . N 1 2
43 1 1 1 1 38 ILE H . 38 . HN 1 2
43 1 2 1 1 61 TYR O . 61 . O 1 2
44 1 1 1 1 38 ILE N . 38 . N 1 2
44 1 2 1 1 61 TYR O . 61 . O 1 2
45 1 1 1 1 62 VAL O . 62 . O 1 2
45 1 2 1 1 69 PHE H . 69 . HN 1 2
46 1 1 1 1 62 VAL O . 62 . O 1 2
46 1 2 1 1 69 PHE N . 69 . N 1 2
47 1 1 1 1 36 LYS H . 36 . HN 1 2
47 1 2 1 1 63 TYR O . 63 . O 1 2
48 1 1 1 1 36 LYS N . 36 . N 1 2
48 1 2 1 1 63 TYR O . 63 . O 1 2
49 1 1 1 1 64 ALA H . 64 . HN 1 2
49 1 2 1 1 67 LYS O . 67 . O 1 2
50 1 1 1 1 64 ALA N . 64 . N 1 2
50 1 2 1 1 67 LYS O . 67 . O 1 2
51 1 1 1 1 62 VAL H . 62 . HN 1 2
51 1 2 1 1 69 PHE O . 69 . O 1 2
52 1 1 1 1 62 VAL N . 62 . N 1 2
52 1 2 1 1 69 PHE O . 69 . O 1 2
53 1 1 1 1 70 ARG O . 70 . O 1 2
53 1 2 1 1 88 ASN H . 88 . HN 1 2
54 1 1 1 1 70 ARG O . 70 . O 1 2
54 1 2 1 1 88 ASN N . 88 . N 1 2
55 1 1 1 1 60 LEU H . 60 . HN 1 2
55 1 2 1 1 71 ALA O . 71 . O 1 2
56 1 1 1 1 60 LEU N . 60 . N 1 2
56 1 2 1 1 71 ALA O . 71 . O 1 2
57 1 1 1 1 72 ASP O . 72 . O 1 2
57 1 2 1 1 85 LEU H . 85 . HN 1 2
58 1 1 1 1 72 ASP O . 72 . O 1 2
58 1 2 1 1 85 LEU N . 85 . N 1 2
59 1 1 1 1 72 ASP O . 72 . O 1 2
59 1 2 1 1 86 ARG H . 86 . HN 1 2
60 1 1 1 1 72 ASP O . 72 . O 1 2
60 1 2 1 1 86 ARG N . 86 . N 1 2
61 1 1 1 1 58 TYR H . 58 . HN 1 2
61 1 2 1 1 73 ILE O . 73 . O 1 2
62 1 1 1 1 58 TYR N . 58 . N 1 2
62 1 2 1 1 73 ILE O . 73 . O 1 2
63 1 1 1 1 74 SER O . 74 . O 1 2
63 1 2 1 1 83 LYS H . 83 . HN 1 2
64 1 1 1 1 74 SER O . 74 . O 1 2
64 1 2 1 1 83 LYS N . 83 . N 1 2
65 1 1 1 1 56 TYR H . 56 . HN 1 2
65 1 2 1 1 75 GLU O . 75 . O 1 2
66 1 1 1 1 56 TYR N . 56 . N 1 2
66 1 2 1 1 75 GLU O . 75 . O 1 2
67 1 1 1 1 76 ASP H . 76 . HN 1 2
67 1 2 1 1 81 GLY O . 81 . O 1 2
68 1 1 1 1 76 ASP N . 76 . N 1 2
68 1 2 1 1 81 GLY O . 81 . O 1 2
69 1 1 1 1 74 SER H . 74 . HN 1 2
69 1 2 1 1 83 LYS O . 83 . O 1 2
70 1 1 1 1 74 SER N . 74 . N 1 2
70 1 2 1 1 83 LYS O . 83 . O 1 2
71 1 1 1 1 72 ASP H . 72 . HN 1 2
71 1 2 1 1 86 ARG O . 86 . O 1 2
72 1 1 1 1 72 ASP N . 72 . N 1 2
72 1 2 1 1 86 ARG O . 86 . O 1 2
73 1 1 1 1 9 GLY O . 9 . O 1 2
73 1 2 1 1 13 GLN H . 13 . HN 1 2
74 1 1 1 1 9 GLY O . 9 . O 1 2
74 1 2 1 1 13 GLN N . 13 . 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 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.0 2.2 3.2 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.0 2.2 3.2 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 3.3 2.5 3.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 4.0 3.2 4.2 1 2
59 1 . . . . . 3.3 2.5 3.5 1 2
60 1 . . . . . 4.3 3.5 4.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 3.3 2.5 3.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 3.3 2.5 3.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 3.3 2.5 3.5 1 2
67 1 . . . . . 3.3 2.5 3.5 1 2
68 1 . . . . . 3.3 2.5 3.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 3.3 2.5 3.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 3.3 2.5 3.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 152.690 -5.507 15.653 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 153.357 -4.156 15.823 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 153.984 -3.077 17.498 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 152.902 -4.327 17.855 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 152.339 -2.899 17.145 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 152.965 -3.477 15.080 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 154.420 -4.269 15.666 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 153.130 -3.574 17.175 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 153.265 -6.538 16.000 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 149.342 -6.441 14.334 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 150.726 -6.734 14.904 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 150.597 -7.512 16.215 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 150.251 -9.989 16.565 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 151.222 -8.896 16.167 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 151.068 -4.646 14.863 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 151.275 -7.334 14.193 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 151.078 -6.950 17.002 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 149.549 -7.622 16.453 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 151.563 -9.088 15.160 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 152.065 -8.920 16.842 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 151.473 -5.500 15.119 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 148.596 -5.626 14.878 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 149.077 -9.667 16.845 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 150.663 -11.168 16.596 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 TRP C C 147.664 -7.635 11.246 1.00 . A A . 3 TRP C 1 1
1 26 1 1 3 TRP CA C 147.711 -6.922 12.593 1.00 . A A . 3 TRP CA 1 1
1 27 1 1 3 TRP CB C 147.423 -5.431 12.407 1.00 . A A . 3 TRP CB 1 1
1 28 1 1 3 TRP CD1 C 145.177 -4.214 12.211 1.00 . A A . 3 TRP CD1 1 1
1 29 1 1 3 TRP CD2 C 145.409 -5.420 14.083 1.00 . A A . 3 TRP CD2 1 1
1 30 1 1 3 TRP CE2 C 144.142 -4.806 14.098 1.00 . A A . 3 TRP CE2 1 1
1 31 1 1 3 TRP CE3 C 145.778 -6.230 15.160 1.00 . A A . 3 TRP CE3 1 1
1 32 1 1 3 TRP CG C 146.055 -5.028 12.866 1.00 . A A . 3 TRP CG 1 1
1 33 1 1 3 TRP CH2 C 143.631 -5.778 16.190 1.00 . A A . 3 TRP CH2 1 1
1 34 1 1 3 TRP CZ2 C 143.244 -4.979 15.149 1.00 . A A . 3 TRP CZ2 1 1
1 35 1 1 3 TRP CZ3 C 144.886 -6.401 16.202 1.00 . A A . 3 TRP CZ3 1 1
1 36 1 1 3 TRP H H 149.643 -7.747 12.850 1.00 . A A . 3 TRP H 1 1
1 37 1 1 3 TRP HA H 146.956 -7.347 13.238 1.00 . A A . 3 TRP HA 1 1
1 38 1 1 3 TRP HB2 H 148.145 -4.859 12.970 1.00 . A A . 3 TRP HB2 1 1
1 39 1 1 3 TRP HB3 H 147.511 -5.182 11.360 1.00 . A A . 3 TRP HB3 1 1
1 40 1 1 3 TRP HD1 H 145.374 -3.751 11.255 1.00 . A A . 3 TRP HD1 1 1
1 41 1 1 3 TRP HE1 H 143.244 -3.541 12.686 1.00 . A A . 3 TRP HE1 1 1
1 42 1 1 3 TRP HE3 H 146.741 -6.719 15.187 1.00 . A A . 3 TRP HE3 1 1
1 43 1 1 3 TRP HH2 H 142.967 -5.938 17.026 1.00 . A A . 3 TRP HH2 1 1
1 44 1 1 3 TRP HZ2 H 142.273 -4.506 15.154 1.00 . A A . 3 TRP HZ2 1 1
1 45 1 1 3 TRP HZ3 H 145.154 -7.023 17.043 1.00 . A A . 3 TRP HZ3 1 1
1 46 1 1 3 TRP N N 149.005 -7.110 13.237 1.00 . A A . 3 TRP N 1 1
1 47 1 1 3 TRP NE1 N 144.024 -4.075 12.945 1.00 . A A . 3 TRP NE1 1 1
1 48 1 1 3 TRP O O 148.377 -8.615 11.026 1.00 . A A . 3 TRP O 1 1
1 49 1 1 4 GLU C C 145.393 -7.267 8.350 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C 146.682 -7.730 9.021 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C 146.700 -9.257 9.116 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C 148.521 -10.903 9.712 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C 148.028 -9.876 8.711 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H 146.278 -6.356 10.580 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H 147.521 -7.406 8.423 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H 146.489 -9.545 10.135 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H 145.930 -9.655 8.472 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H 147.908 -10.358 7.753 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H 148.766 -9.091 8.629 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N 146.820 -7.139 10.346 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O 144.711 -6.370 8.846 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O 147.756 -11.244 10.638 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O 149.672 -11.366 9.568 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 ILE C C 142.701 -7.235 7.429 1.00 . A A . 5 ILE C 1 1
1 65 1 1 5 ILE CA C 143.857 -7.535 6.482 1.00 . A A . 5 ILE CA 1 1
1 66 1 1 5 ILE CB C 143.439 -8.666 5.522 1.00 . A A . 5 ILE CB 1 1
1 67 1 1 5 ILE CD1 C 142.371 -7.137 3.790 1.00 . A A . 5 ILE CD1 1 1
1 68 1 1 5 ILE CG1 C 142.169 -8.277 4.764 1.00 . A A . 5 ILE CG1 1 1
1 69 1 1 5 ILE CG2 C 143.228 -9.962 6.291 1.00 . A A . 5 ILE CG2 1 1
1 70 1 1 5 ILE H H 145.649 -8.591 6.875 1.00 . A A . 5 ILE H 1 1
1 71 1 1 5 ILE HA H 144.068 -6.653 5.895 1.00 . A A . 5 ILE HA 1 1
1 72 1 1 5 ILE HB H 144.239 -8.822 4.815 1.00 . A A . 5 ILE HB 1 1
1 73 1 1 5 ILE HD11 H 141.695 -6.331 4.034 1.00 . A A . 5 ILE HD11 1 1
1 74 1 1 5 ILE HD12 H 142.174 -7.481 2.786 1.00 . A A . 5 ILE HD12 1 1
1 75 1 1 5 ILE HD13 H 143.390 -6.784 3.856 1.00 . A A . 5 ILE HD13 1 1
1 76 1 1 5 ILE HG12 H 141.815 -9.130 4.205 1.00 . A A . 5 ILE HG12 1 1
1 77 1 1 5 ILE HG13 H 141.411 -7.978 5.473 1.00 . A A . 5 ILE HG13 1 1
1 78 1 1 5 ILE HG21 H 142.412 -10.514 5.849 1.00 . A A . 5 ILE HG21 1 1
1 79 1 1 5 ILE HG22 H 142.994 -9.736 7.321 1.00 . A A . 5 ILE HG22 1 1
1 80 1 1 5 ILE HG23 H 144.129 -10.556 6.248 1.00 . A A . 5 ILE HG23 1 1
1 81 1 1 5 ILE N N 145.065 -7.884 7.220 1.00 . A A . 5 ILE N 1 1
1 82 1 1 5 ILE O O 142.646 -7.757 8.543 1.00 . A A . 5 ILE O 1 1
1 83 1 1 6 ILE C C 139.325 -6.216 7.014 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C 140.623 -6.020 7.789 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C 140.711 -4.556 8.259 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C 142.036 -2.992 9.767 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C 141.990 -4.333 9.068 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C 139.485 -4.189 9.081 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H 141.877 -6.007 6.084 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H 140.609 -6.657 8.662 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H 140.731 -3.922 7.386 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H 143.065 -2.685 9.890 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H 141.567 -3.074 10.737 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H 141.510 -2.258 9.174 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H 142.070 -5.102 9.822 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H 142.842 -4.394 8.407 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H 139.715 -4.285 10.132 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H 138.671 -4.852 8.829 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H 139.200 -3.170 8.867 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N 141.779 -6.390 6.980 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O 138.501 -7.060 7.366 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 GLU C C 138.304 -5.865 3.690 1.00 . A A . 7 GLU C 1 1
1 103 1 1 7 GLU CA C 137.949 -5.516 5.132 1.00 . A A . 7 GLU CA 1 1
1 104 1 1 7 GLU CB C 137.179 -4.195 5.174 1.00 . A A . 7 GLU CB 1 1
1 105 1 1 7 GLU CD C 135.403 -3.081 6.583 1.00 . A A . 7 GLU CD 1 1
1 106 1 1 7 GLU CG C 136.743 -3.789 6.572 1.00 . A A . 7 GLU CG 1 1
1 107 1 1 7 GLU H H 139.841 -4.776 5.726 1.00 . A A . 7 GLU H 1 1
1 108 1 1 7 GLU HA H 137.325 -6.299 5.536 1.00 . A A . 7 GLU HA 1 1
1 109 1 1 7 GLU HB2 H 137.807 -3.413 4.774 1.00 . A A . 7 GLU HB2 1 1
1 110 1 1 7 GLU HB3 H 136.296 -4.286 4.558 1.00 . A A . 7 GLU HB3 1 1
1 111 1 1 7 GLU HG2 H 136.669 -4.676 7.184 1.00 . A A . 7 GLU HG2 1 1
1 112 1 1 7 GLU HG3 H 137.488 -3.127 6.989 1.00 . A A . 7 GLU HG3 1 1
1 113 1 1 7 GLU N N 139.148 -5.430 5.957 1.00 . A A . 7 GLU N 1 1
1 114 1 1 7 GLU O O 139.454 -6.181 3.382 1.00 . A A . 7 GLU O 1 1
1 115 1 1 7 GLU OE1 O 135.305 -1.986 5.991 1.00 . A A . 7 GLU OE1 1 1
1 116 1 1 7 GLU OE2 O 134.450 -3.622 7.183 1.00 . A A . 7 GLU OE2 1 1
1 117 1 1 8 ILE C C 136.827 -5.093 0.505 1.00 . A A . 8 ILE C 1 1
1 118 1 1 8 ILE CA C 137.518 -6.116 1.401 1.00 . A A . 8 ILE CA 1 1
1 119 1 1 8 ILE CB C 136.996 -7.522 1.051 1.00 . A A . 8 ILE CB 1 1
1 120 1 1 8 ILE CD1 C 137.061 -9.963 1.770 1.00 . A A . 8 ILE CD1 1 1
1 121 1 1 8 ILE CG1 C 137.534 -8.552 2.046 1.00 . A A . 8 ILE CG1 1 1
1 122 1 1 8 ILE CG2 C 137.388 -7.895 -0.371 1.00 . A A . 8 ILE CG2 1 1
1 123 1 1 8 ILE H H 136.416 -5.548 3.116 1.00 . A A . 8 ILE H 1 1
1 124 1 1 8 ILE HA H 138.580 -6.090 1.206 1.00 . A A . 8 ILE HA 1 1
1 125 1 1 8 ILE HB H 135.918 -7.506 1.108 1.00 . A A . 8 ILE HB 1 1
1 126 1 1 8 ILE HD11 H 136.856 -10.464 2.705 1.00 . A A . 8 ILE HD11 1 1
1 127 1 1 8 ILE HD12 H 137.830 -10.501 1.234 1.00 . A A . 8 ILE HD12 1 1
1 128 1 1 8 ILE HD13 H 136.162 -9.931 1.174 1.00 . A A . 8 ILE HD13 1 1
1 129 1 1 8 ILE HG12 H 138.613 -8.551 2.008 1.00 . A A . 8 ILE HG12 1 1
1 130 1 1 8 ILE HG13 H 137.213 -8.283 3.042 1.00 . A A . 8 ILE HG13 1 1
1 131 1 1 8 ILE HG21 H 136.562 -7.696 -1.036 1.00 . A A . 8 ILE HG21 1 1
1 132 1 1 8 ILE HG22 H 137.639 -8.945 -0.411 1.00 . A A . 8 ILE HG22 1 1
1 133 1 1 8 ILE HG23 H 138.244 -7.309 -0.673 1.00 . A A . 8 ILE HG23 1 1
1 134 1 1 8 ILE N N 137.310 -5.806 2.810 1.00 . A A . 8 ILE N 1 1
1 135 1 1 8 ILE O O 136.640 -5.324 -0.689 1.00 . A A . 8 ILE O 1 1
1 136 1 1 9 GLY C C 136.657 -1.699 0.130 1.00 . A A . 9 GLY C 1 1
1 137 1 1 9 GLY CA C 135.782 -2.920 0.331 1.00 . A A . 9 GLY CA 1 1
1 138 1 1 9 GLY H H 136.623 -3.833 2.046 1.00 . A A . 9 GLY H 1 1
1 139 1 1 9 GLY HA2 H 135.506 -3.316 -0.636 1.00 . A A . 9 GLY HA2 1 1
1 140 1 1 9 GLY HA3 H 134.885 -2.625 0.856 1.00 . A A . 9 GLY HA3 1 1
1 141 1 1 9 GLY N N 136.448 -3.962 1.091 1.00 . A A . 9 GLY N 1 1
1 142 1 1 9 GLY O O 137.442 -1.643 -0.817 1.00 . A A . 9 GLY O 1 1
1 143 1 1 10 PRO C C 138.811 0.291 1.218 1.00 . A A . 10 PRO C 1 1
1 144 1 1 10 PRO CA C 137.334 0.533 0.927 1.00 . A A . 10 PRO CA 1 1
1 145 1 1 10 PRO CB C 136.716 1.432 2.000 1.00 . A A . 10 PRO CB 1 1
1 146 1 1 10 PRO CD C 135.630 -0.691 2.171 1.00 . A A . 10 PRO CD 1 1
1 147 1 1 10 PRO CG C 136.099 0.490 2.975 1.00 . A A . 10 PRO CG 1 1
1 148 1 1 10 PRO HA H 137.231 1.000 -0.042 1.00 . A A . 10 PRO HA 1 1
1 149 1 1 10 PRO HB2 H 137.489 2.029 2.461 1.00 . A A . 10 PRO HB2 1 1
1 150 1 1 10 PRO HB3 H 135.975 2.076 1.552 1.00 . A A . 10 PRO HB3 1 1
1 151 1 1 10 PRO HD2 H 135.726 -1.601 2.744 1.00 . A A . 10 PRO HD2 1 1
1 152 1 1 10 PRO HD3 H 134.607 -0.549 1.854 1.00 . A A . 10 PRO HD3 1 1
1 153 1 1 10 PRO HG2 H 136.835 0.179 3.702 1.00 . A A . 10 PRO HG2 1 1
1 154 1 1 10 PRO HG3 H 135.262 0.965 3.466 1.00 . A A . 10 PRO HG3 1 1
1 155 1 1 10 PRO N N 136.542 -0.698 1.014 1.00 . A A . 10 PRO N 1 1
1 156 1 1 10 PRO O O 139.684 0.793 0.511 1.00 . A A . 10 PRO O 1 1
1 157 1 1 11 PHE C C 141.339 -0.965 1.421 1.00 . A A . 11 PHE C 1 1
1 158 1 1 11 PHE CA C 140.454 -0.792 2.651 1.00 . A A . 11 PHE CA 1 1
1 159 1 1 11 PHE CB C 140.490 -2.062 3.503 1.00 . A A . 11 PHE CB 1 1
1 160 1 1 11 PHE CD1 C 142.832 -2.836 3.042 1.00 . A A . 11 PHE CD1 1 1
1 161 1 1 11 PHE CD2 C 142.203 -2.412 5.303 1.00 . A A . 11 PHE CD2 1 1
1 162 1 1 11 PHE CE1 C 144.102 -3.189 3.459 1.00 . A A . 11 PHE CE1 1 1
1 163 1 1 11 PHE CE2 C 143.471 -2.763 5.725 1.00 . A A . 11 PHE CE2 1 1
1 164 1 1 11 PHE CG C 141.869 -2.444 3.958 1.00 . A A . 11 PHE CG 1 1
1 165 1 1 11 PHE CZ C 144.421 -3.153 4.802 1.00 . A A . 11 PHE CZ 1 1
1 166 1 1 11 PHE H H 138.343 -0.853 2.789 1.00 . A A . 11 PHE H 1 1
1 167 1 1 11 PHE HA H 140.829 0.035 3.236 1.00 . A A . 11 PHE HA 1 1
1 168 1 1 11 PHE HB2 H 139.880 -1.915 4.381 1.00 . A A . 11 PHE HB2 1 1
1 169 1 1 11 PHE HB3 H 140.089 -2.884 2.927 1.00 . A A . 11 PHE HB3 1 1
1 170 1 1 11 PHE HD1 H 142.584 -2.865 1.992 1.00 . A A . 11 PHE HD1 1 1
1 171 1 1 11 PHE HD2 H 141.460 -2.108 6.026 1.00 . A A . 11 PHE HD2 1 1
1 172 1 1 11 PHE HE1 H 144.843 -3.493 2.735 1.00 . A A . 11 PHE HE1 1 1
1 173 1 1 11 PHE HE2 H 143.718 -2.734 6.776 1.00 . A A . 11 PHE HE2 1 1
1 174 1 1 11 PHE HZ H 145.413 -3.428 5.129 1.00 . A A . 11 PHE HZ 1 1
1 175 1 1 11 PHE N N 139.083 -0.482 2.265 1.00 . A A . 11 PHE N 1 1
1 176 1 1 11 PHE O O 142.505 -0.569 1.422 1.00 . A A . 11 PHE O 1 1
1 177 1 1 12 THR C C 141.480 -0.542 -1.749 1.00 . A A . 12 THR C 1 1
1 178 1 1 12 THR CA C 141.512 -1.784 -0.864 1.00 . A A . 12 THR CA 1 1
1 179 1 1 12 THR CB C 140.919 -2.976 -1.614 1.00 . A A . 12 THR CB 1 1
1 180 1 1 12 THR CG2 C 141.787 -4.215 -1.556 1.00 . A A . 12 THR CG2 1 1
1 181 1 1 12 THR H H 139.844 -1.851 0.432 1.00 . A A . 12 THR H 1 1
1 182 1 1 12 THR HA H 142.537 -2.004 -0.607 1.00 . A A . 12 THR HA 1 1
1 183 1 1 12 THR HB H 140.794 -2.708 -2.651 1.00 . A A . 12 THR HB 1 1
1 184 1 1 12 THR HG1 H 139.407 -4.199 -1.384 1.00 . A A . 12 THR HG1 1 1
1 185 1 1 12 THR HG21 H 141.390 -4.898 -0.820 1.00 . A A . 12 THR HG21 1 1
1 186 1 1 12 THR HG22 H 142.794 -3.936 -1.282 1.00 . A A . 12 THR HG22 1 1
1 187 1 1 12 THR HG23 H 141.796 -4.693 -2.523 1.00 . A A . 12 THR HG23 1 1
1 188 1 1 12 THR N N 140.777 -1.558 0.373 1.00 . A A . 12 THR N 1 1
1 189 1 1 12 THR O O 142.522 0.030 -2.075 1.00 . A A . 12 THR O 1 1
1 190 1 1 12 THR OG1 O 139.649 -3.318 -1.088 1.00 . A A . 12 THR OG1 1 1
1 191 1 1 13 GLN C C 140.923 2.216 -2.424 1.00 . A A . 13 GLN C 1 1
1 192 1 1 13 GLN CA C 140.111 1.050 -2.972 1.00 . A A . 13 GLN CA 1 1
1 193 1 1 13 GLN CB C 138.632 1.435 -3.065 1.00 . A A . 13 GLN CB 1 1
1 194 1 1 13 GLN CD C 136.648 2.396 -1.832 1.00 . A A . 13 GLN CD 1 1
1 195 1 1 13 GLN CG C 138.159 2.325 -1.927 1.00 . A A . 13 GLN CG 1 1
1 196 1 1 13 GLN H H 139.486 -0.620 -1.835 1.00 . A A . 13 GLN H 1 1
1 197 1 1 13 GLN HA H 140.474 0.806 -3.959 1.00 . A A . 13 GLN HA 1 1
1 198 1 1 13 GLN HB2 H 138.467 1.958 -3.995 1.00 . A A . 13 GLN HB2 1 1
1 199 1 1 13 GLN HB3 H 138.038 0.533 -3.059 1.00 . A A . 13 GLN HB3 1 1
1 200 1 1 13 GLN HE21 H 136.482 2.031 -3.779 1.00 . A A . 13 GLN HE21 1 1
1 201 1 1 13 GLN HE22 H 134.995 2.245 -2.927 1.00 . A A . 13 GLN HE22 1 1
1 202 1 1 13 GLN HG2 H 138.545 1.935 -0.997 1.00 . A A . 13 GLN HG2 1 1
1 203 1 1 13 GLN HG3 H 138.543 3.322 -2.085 1.00 . A A . 13 GLN HG3 1 1
1 204 1 1 13 GLN N N 140.278 -0.126 -2.130 1.00 . A A . 13 GLN N 1 1
1 205 1 1 13 GLN NE2 N 135.973 2.204 -2.960 1.00 . A A . 13 GLN NE2 1 1
1 206 1 1 13 GLN O O 141.452 3.030 -3.180 1.00 . A A . 13 GLN O 1 1
1 207 1 1 13 GLN OE1 O 136.092 2.620 -0.756 1.00 . A A . 13 GLN OE1 1 1
1 208 1 1 14 ASN C C 143.129 3.528 -1.112 1.00 . A A . 14 ASN C 1 1
1 209 1 1 14 ASN CA C 141.774 3.346 -0.446 1.00 . A A . 14 ASN CA 1 1
1 210 1 1 14 ASN CB C 141.957 3.032 1.039 1.00 . A A . 14 ASN CB 1 1
1 211 1 1 14 ASN CG C 141.504 4.170 1.932 1.00 . A A . 14 ASN CG 1 1
1 212 1 1 14 ASN H H 140.581 1.605 -0.551 1.00 . A A . 14 ASN H 1 1
1 213 1 1 14 ASN HA H 141.212 4.261 -0.549 1.00 . A A . 14 ASN HA 1 1
1 214 1 1 14 ASN HB2 H 141.382 2.152 1.288 1.00 . A A . 14 ASN HB2 1 1
1 215 1 1 14 ASN HB3 H 143.002 2.839 1.234 1.00 . A A . 14 ASN HB3 1 1
1 216 1 1 14 ASN HD21 H 142.868 3.680 3.292 1.00 . A A . 14 ASN HD21 1 1
1 217 1 1 14 ASN HD22 H 141.875 5.038 3.682 1.00 . A A . 14 ASN HD22 1 1
1 218 1 1 14 ASN N N 141.022 2.285 -1.100 1.00 . A A . 14 ASN N 1 1
1 219 1 1 14 ASN ND2 N 142.147 4.310 3.085 1.00 . A A . 14 ASN ND2 1 1
1 220 1 1 14 ASN O O 143.389 4.555 -1.738 1.00 . A A . 14 ASN O 1 1
1 221 1 1 14 ASN OD1 O 140.586 4.916 1.589 1.00 . A A . 14 ASN OD1 1 1
1 222 1 1 15 LEU C C 145.180 3.040 -3.042 1.00 . A A . 15 LEU C 1 1
1 223 1 1 15 LEU CA C 145.309 2.590 -1.595 1.00 . A A . 15 LEU CA 1 1
1 224 1 1 15 LEU CB C 146.013 1.233 -1.525 1.00 . A A . 15 LEU CB 1 1
1 225 1 1 15 LEU CD1 C 147.999 2.493 -2.402 1.00 . A A . 15 LEU CD1 1 1
1 226 1 1 15 LEU CD2 C 148.128 1.343 -0.185 1.00 . A A . 15 LEU CD2 1 1
1 227 1 1 15 LEU CG C 147.541 1.293 -1.587 1.00 . A A . 15 LEU CG 1 1
1 228 1 1 15 LEU H H 143.727 1.722 -0.483 1.00 . A A . 15 LEU H 1 1
1 229 1 1 15 LEU HA H 145.890 3.320 -1.052 1.00 . A A . 15 LEU HA 1 1
1 230 1 1 15 LEU HB2 H 145.729 0.752 -0.601 1.00 . A A . 15 LEU HB2 1 1
1 231 1 1 15 LEU HB3 H 145.665 0.629 -2.349 1.00 . A A . 15 LEU HB3 1 1
1 232 1 1 15 LEU HD11 H 147.527 3.387 -2.023 1.00 . A A . 15 LEU HD11 1 1
1 233 1 1 15 LEU HD12 H 147.724 2.352 -3.437 1.00 . A A . 15 LEU HD12 1 1
1 234 1 1 15 LEU HD13 H 149.072 2.592 -2.325 1.00 . A A . 15 LEU HD13 1 1
1 235 1 1 15 LEU HD21 H 149.094 1.825 -0.216 1.00 . A A . 15 LEU HD21 1 1
1 236 1 1 15 LEU HD22 H 148.239 0.339 0.196 1.00 . A A . 15 LEU HD22 1 1
1 237 1 1 15 LEU HD23 H 147.468 1.902 0.462 1.00 . A A . 15 LEU HD23 1 1
1 238 1 1 15 LEU HG H 147.910 0.401 -2.073 1.00 . A A . 15 LEU HG 1 1
1 239 1 1 15 LEU N N 143.990 2.523 -0.985 1.00 . A A . 15 LEU N 1 1
1 240 1 1 15 LEU O O 146.061 3.711 -3.579 1.00 . A A . 15 LEU O 1 1
1 241 1 1 16 GLY C C 143.782 4.564 -5.204 1.00 . A A . 16 GLY C 1 1
1 242 1 1 16 GLY CA C 143.819 3.059 -5.038 1.00 . A A . 16 GLY CA 1 1
1 243 1 1 16 GLY H H 143.391 2.147 -3.176 1.00 . A A . 16 GLY H 1 1
1 244 1 1 16 GLY HA2 H 144.605 2.656 -5.659 1.00 . A A . 16 GLY HA2 1 1
1 245 1 1 16 GLY HA3 H 142.872 2.648 -5.356 1.00 . A A . 16 GLY HA3 1 1
1 246 1 1 16 GLY N N 144.061 2.675 -3.662 1.00 . A A . 16 GLY N 1 1
1 247 1 1 16 GLY O O 144.344 5.106 -6.157 1.00 . A A . 16 GLY O 1 1
1 248 1 1 17 LYS C C 144.424 7.318 -4.257 1.00 . A A . 17 LYS C 1 1
1 249 1 1 17 LYS CA C 143.033 6.699 -4.311 1.00 . A A . 17 LYS CA 1 1
1 250 1 1 17 LYS CB C 142.183 7.215 -3.148 1.00 . A A . 17 LYS CB 1 1
1 251 1 1 17 LYS CD C 140.417 8.813 -2.348 1.00 . A A . 17 LYS CD 1 1
1 252 1 1 17 LYS CE C 139.202 9.611 -2.792 1.00 . A A . 17 LYS CE 1 1
1 253 1 1 17 LYS CG C 141.238 8.340 -3.537 1.00 . A A . 17 LYS CG 1 1
1 254 1 1 17 LYS H H 142.705 4.760 -3.523 1.00 . A A . 17 LYS H 1 1
1 255 1 1 17 LYS HA H 142.562 6.975 -5.243 1.00 . A A . 17 LYS HA 1 1
1 256 1 1 17 LYS HB2 H 141.595 6.398 -2.757 1.00 . A A . 17 LYS HB2 1 1
1 257 1 1 17 LYS HB3 H 142.840 7.578 -2.371 1.00 . A A . 17 LYS HB3 1 1
1 258 1 1 17 LYS HD2 H 140.084 7.952 -1.787 1.00 . A A . 17 LYS HD2 1 1
1 259 1 1 17 LYS HD3 H 141.037 9.436 -1.720 1.00 . A A . 17 LYS HD3 1 1
1 260 1 1 17 LYS HE2 H 139.517 10.614 -3.039 1.00 . A A . 17 LYS HE2 1 1
1 261 1 1 17 LYS HE3 H 138.779 9.141 -3.668 1.00 . A A . 17 LYS HE3 1 1
1 262 1 1 17 LYS HG2 H 141.817 9.170 -3.914 1.00 . A A . 17 LYS HG2 1 1
1 263 1 1 17 LYS HG3 H 140.569 7.985 -4.307 1.00 . A A . 17 LYS HG3 1 1
1 264 1 1 17 LYS HZ1 H 137.447 8.939 -1.880 1.00 . A A . 17 LYS HZ1 1 1
1 265 1 1 17 LYS HZ2 H 137.693 10.607 -1.745 1.00 . A A . 17 LYS HZ2 1 1
1 266 1 1 17 LYS HZ3 H 138.598 9.540 -0.794 1.00 . A A . 17 LYS HZ3 1 1
1 267 1 1 17 LYS N N 143.126 5.246 -4.266 1.00 . A A . 17 LYS N 1 1
1 268 1 1 17 LYS NZ N 138.162 9.679 -1.728 1.00 . A A . 17 LYS NZ 1 1
1 269 1 1 17 LYS O O 144.865 7.970 -5.205 1.00 . A A . 17 LYS O 1 1
1 270 1 1 18 PHE C C 147.433 6.937 -3.931 1.00 . A A . 18 PHE C 1 1
1 271 1 1 18 PHE CA C 146.465 7.621 -2.973 1.00 . A A . 18 PHE CA 1 1
1 272 1 1 18 PHE CB C 146.932 7.430 -1.529 1.00 . A A . 18 PHE CB 1 1
1 273 1 1 18 PHE CD1 C 145.612 9.317 -0.531 1.00 . A A . 18 PHE CD1 1 1
1 274 1 1 18 PHE CD2 C 145.435 7.158 0.466 1.00 . A A . 18 PHE CD2 1 1
1 275 1 1 18 PHE CE1 C 144.730 9.824 0.404 1.00 . A A . 18 PHE CE1 1 1
1 276 1 1 18 PHE CE2 C 144.553 7.660 1.405 1.00 . A A . 18 PHE CE2 1 1
1 277 1 1 18 PHE CG C 145.974 7.979 -0.511 1.00 . A A . 18 PHE CG 1 1
1 278 1 1 18 PHE CZ C 144.200 8.995 1.373 1.00 . A A . 18 PHE CZ 1 1
1 279 1 1 18 PHE H H 144.716 6.561 -2.430 1.00 . A A . 18 PHE H 1 1
1 280 1 1 18 PHE HA H 146.440 8.673 -3.200 1.00 . A A . 18 PHE HA 1 1
1 281 1 1 18 PHE HB2 H 147.054 6.375 -1.334 1.00 . A A . 18 PHE HB2 1 1
1 282 1 1 18 PHE HB3 H 147.881 7.929 -1.397 1.00 . A A . 18 PHE HB3 1 1
1 283 1 1 18 PHE HD1 H 146.025 9.966 -1.289 1.00 . A A . 18 PHE HD1 1 1
1 284 1 1 18 PHE HD2 H 145.711 6.114 0.492 1.00 . A A . 18 PHE HD2 1 1
1 285 1 1 18 PHE HE1 H 144.456 10.869 0.378 1.00 . A A . 18 PHE HE1 1 1
1 286 1 1 18 PHE HE2 H 144.141 7.009 2.161 1.00 . A A . 18 PHE HE2 1 1
1 287 1 1 18 PHE HZ H 143.512 9.390 2.105 1.00 . A A . 18 PHE HZ 1 1
1 288 1 1 18 PHE N N 145.117 7.097 -3.146 1.00 . A A . 18 PHE N 1 1
1 289 1 1 18 PHE O O 148.554 7.402 -4.136 1.00 . A A . 18 PHE O 1 1
1 290 1 1 19 ALA C C 148.229 5.968 -6.631 1.00 . A A . 19 ALA C 1 1
1 291 1 1 19 ALA CA C 147.809 5.084 -5.464 1.00 . A A . 19 ALA CA 1 1
1 292 1 1 19 ALA CB C 147.056 3.862 -5.969 1.00 . A A . 19 ALA CB 1 1
1 293 1 1 19 ALA H H 146.085 5.516 -4.320 1.00 . A A . 19 ALA H 1 1
1 294 1 1 19 ALA HA H 148.693 4.746 -4.942 1.00 . A A . 19 ALA HA 1 1
1 295 1 1 19 ALA HB1 H 146.020 3.929 -5.672 1.00 . A A . 19 ALA HB1 1 1
1 296 1 1 19 ALA HB2 H 147.495 2.969 -5.547 1.00 . A A . 19 ALA HB2 1 1
1 297 1 1 19 ALA HB3 H 147.120 3.820 -7.046 1.00 . A A . 19 ALA HB3 1 1
1 298 1 1 19 ALA N N 146.988 5.832 -4.521 1.00 . A A . 19 ALA N 1 1
1 299 1 1 19 ALA O O 149.417 6.116 -6.915 1.00 . A A . 19 ALA O 1 1
1 300 1 1 20 VAL C C 148.081 8.766 -7.961 1.00 . A A . 20 VAL C 1 1
1 301 1 1 20 VAL CA C 147.510 7.434 -8.432 1.00 . A A . 20 VAL CA 1 1
1 302 1 1 20 VAL CB C 146.235 7.695 -9.255 1.00 . A A . 20 VAL CB 1 1
1 303 1 1 20 VAL CG1 C 145.202 8.436 -8.420 1.00 . A A . 20 VAL CG1 1 1
1 304 1 1 20 VAL CG2 C 146.566 8.471 -10.520 1.00 . A A . 20 VAL CG2 1 1
1 305 1 1 20 VAL H H 146.317 6.403 -7.021 1.00 . A A . 20 VAL H 1 1
1 306 1 1 20 VAL HA H 148.234 6.947 -9.069 1.00 . A A . 20 VAL HA 1 1
1 307 1 1 20 VAL HB H 145.815 6.742 -9.542 1.00 . A A . 20 VAL HB 1 1
1 308 1 1 20 VAL HG11 H 144.962 7.853 -7.543 1.00 . A A . 20 VAL HG11 1 1
1 309 1 1 20 VAL HG12 H 144.308 8.589 -9.006 1.00 . A A . 20 VAL HG12 1 1
1 310 1 1 20 VAL HG13 H 145.603 9.392 -8.118 1.00 . A A . 20 VAL HG13 1 1
1 311 1 1 20 VAL HG21 H 145.921 8.144 -11.322 1.00 . A A . 20 VAL HG21 1 1
1 312 1 1 20 VAL HG22 H 147.596 8.294 -10.792 1.00 . A A . 20 VAL HG22 1 1
1 313 1 1 20 VAL HG23 H 146.415 9.526 -10.345 1.00 . A A . 20 VAL HG23 1 1
1 314 1 1 20 VAL N N 147.244 6.557 -7.299 1.00 . A A . 20 VAL N 1 1
1 315 1 1 20 VAL O O 148.843 9.415 -8.678 1.00 . A A . 20 VAL O 1 1
1 316 1 1 21 ASP C C 149.586 10.264 -5.604 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C 148.182 10.422 -6.180 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C 147.224 10.907 -5.090 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C 146.651 12.278 -5.391 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H 147.096 8.604 -6.226 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H 148.211 11.155 -6.972 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H 146.405 10.207 -5.002 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H 147.753 10.956 -4.150 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N 147.707 9.167 -6.750 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O 150.278 11.250 -5.351 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O 145.662 12.355 -6.149 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O 147.193 13.275 -4.869 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 GLU C C 152.211 8.053 -5.892 1.00 . A A . 22 GLU C 1 1
1 329 1 1 22 GLU CA C 151.325 8.734 -4.853 1.00 . A A . 22 GLU CA 1 1
1 330 1 1 22 GLU CB C 151.210 7.850 -3.609 1.00 . A A . 22 GLU CB 1 1
1 331 1 1 22 GLU CD C 149.618 9.644 -2.813 1.00 . A A . 22 GLU CD 1 1
1 332 1 1 22 GLU CG C 150.597 8.558 -2.412 1.00 . A A . 22 GLU CG 1 1
1 333 1 1 22 GLU H H 149.406 8.272 -5.621 1.00 . A A . 22 GLU H 1 1
1 334 1 1 22 GLU HA H 151.777 9.674 -4.575 1.00 . A A . 22 GLU HA 1 1
1 335 1 1 22 GLU HB2 H 150.598 6.993 -3.846 1.00 . A A . 22 GLU HB2 1 1
1 336 1 1 22 GLU HB3 H 152.197 7.510 -3.332 1.00 . A A . 22 GLU HB3 1 1
1 337 1 1 22 GLU HG2 H 150.075 7.831 -1.809 1.00 . A A . 22 GLU HG2 1 1
1 338 1 1 22 GLU HG3 H 151.390 9.005 -1.830 1.00 . A A . 22 GLU HG3 1 1
1 339 1 1 22 GLU N N 150.002 9.017 -5.400 1.00 . A A . 22 GLU N 1 1
1 340 1 1 22 GLU O O 153.436 8.164 -5.846 1.00 . A A . 22 GLU O 1 1
1 341 1 1 22 GLU OE1 O 150.066 10.781 -3.072 1.00 . A A . 22 GLU OE1 1 1
1 342 1 1 22 GLU OE2 O 148.403 9.359 -2.868 1.00 . A A . 22 GLU OE2 1 1
1 343 1 1 23 GLU C C 153.526 7.456 -8.329 1.00 . A A . 23 GLU C 1 1
1 344 1 1 23 GLU CA C 152.316 6.646 -7.875 1.00 . A A . 23 GLU CA 1 1
1 345 1 1 23 GLU CB C 151.398 6.367 -9.067 1.00 . A A . 23 GLU CB 1 1
1 346 1 1 23 GLU CD C 152.323 4.959 -10.950 1.00 . A A . 23 GLU CD 1 1
1 347 1 1 23 GLU CG C 151.556 4.969 -9.642 1.00 . A A . 23 GLU CG 1 1
1 348 1 1 23 GLU H H 150.605 7.294 -6.810 1.00 . A A . 23 GLU H 1 1
1 349 1 1 23 GLU HA H 152.658 5.706 -7.469 1.00 . A A . 23 GLU HA 1 1
1 350 1 1 23 GLU HB2 H 150.372 6.491 -8.754 1.00 . A A . 23 GLU HB2 1 1
1 351 1 1 23 GLU HB3 H 151.615 7.081 -9.848 1.00 . A A . 23 GLU HB3 1 1
1 352 1 1 23 GLU HG2 H 152.086 4.357 -8.927 1.00 . A A . 23 GLU HG2 1 1
1 353 1 1 23 GLU HG3 H 150.575 4.551 -9.814 1.00 . A A . 23 GLU HG3 1 1
1 354 1 1 23 GLU N N 151.584 7.346 -6.826 1.00 . A A . 23 GLU N 1 1
1 355 1 1 23 GLU O O 154.543 6.896 -8.737 1.00 . A A . 23 GLU O 1 1
1 356 1 1 23 GLU OE1 O 151.744 5.362 -11.980 1.00 . A A . 23 GLU OE1 1 1
1 357 1 1 23 GLU OE2 O 153.502 4.549 -10.943 1.00 . A A . 23 GLU OE2 1 1
1 358 1 1 24 ASN C C 155.670 9.564 -7.696 1.00 . A A . 24 ASN C 1 1
1 359 1 1 24 ASN CA C 154.491 9.666 -8.660 1.00 . A A . 24 ASN CA 1 1
1 360 1 1 24 ASN CB C 153.995 11.111 -8.727 1.00 . A A . 24 ASN CB 1 1
1 361 1 1 24 ASN CG C 153.322 11.431 -10.047 1.00 . A A . 24 ASN CG 1 1
1 362 1 1 24 ASN H H 152.571 9.165 -7.923 1.00 . A A . 24 ASN H 1 1
1 363 1 1 24 ASN HA H 154.819 9.362 -9.643 1.00 . A A . 24 ASN HA 1 1
1 364 1 1 24 ASN HB2 H 153.284 11.278 -7.932 1.00 . A A . 24 ASN HB2 1 1
1 365 1 1 24 ASN HB3 H 154.834 11.779 -8.600 1.00 . A A . 24 ASN HB3 1 1
1 366 1 1 24 ASN HD21 H 152.367 9.686 -10.011 1.00 . A A . 24 ASN HD21 1 1
1 367 1 1 24 ASN HD22 H 152.046 10.690 -11.380 1.00 . A A . 24 ASN HD22 1 1
1 368 1 1 24 ASN N N 153.408 8.778 -8.256 1.00 . A A . 24 ASN N 1 1
1 369 1 1 24 ASN ND2 N 152.495 10.509 -10.528 1.00 . A A . 24 ASN ND2 1 1
1 370 1 1 24 ASN O O 156.826 9.518 -8.117 1.00 . A A . 24 ASN O 1 1
1 371 1 1 24 ASN OD1 O 153.541 12.493 -10.628 1.00 . A A . 24 ASN OD1 1 1
1 372 1 1 25 LYS C C 157.435 8.370 -5.742 1.00 . A A . 25 LYS C 1 1
1 373 1 1 25 LYS CA C 156.406 9.437 -5.379 1.00 . A A . 25 LYS CA 1 1
1 374 1 1 25 LYS CB C 155.782 9.124 -4.017 1.00 . A A . 25 LYS CB 1 1
1 375 1 1 25 LYS CD C 155.705 10.039 -1.678 1.00 . A A . 25 LYS CD 1 1
1 376 1 1 25 LYS CE C 156.609 11.046 -0.985 1.00 . A A . 25 LYS CE 1 1
1 377 1 1 25 LYS CG C 155.550 10.356 -3.157 1.00 . A A . 25 LYS CG 1 1
1 378 1 1 25 LYS H H 154.430 9.573 -6.127 1.00 . A A . 25 LYS H 1 1
1 379 1 1 25 LYS HA H 156.903 10.394 -5.324 1.00 . A A . 25 LYS HA 1 1
1 380 1 1 25 LYS HB2 H 154.831 8.636 -4.174 1.00 . A A . 25 LYS HB2 1 1
1 381 1 1 25 LYS HB3 H 156.437 8.454 -3.480 1.00 . A A . 25 LYS HB3 1 1
1 382 1 1 25 LYS HD2 H 154.732 10.063 -1.211 1.00 . A A . 25 LYS HD2 1 1
1 383 1 1 25 LYS HD3 H 156.132 9.053 -1.574 1.00 . A A . 25 LYS HD3 1 1
1 384 1 1 25 LYS HE2 H 157.320 11.426 -1.703 1.00 . A A . 25 LYS HE2 1 1
1 385 1 1 25 LYS HE3 H 156.003 11.859 -0.614 1.00 . A A . 25 LYS HE3 1 1
1 386 1 1 25 LYS HG2 H 156.269 11.114 -3.430 1.00 . A A . 25 LYS HG2 1 1
1 387 1 1 25 LYS HG3 H 154.550 10.724 -3.335 1.00 . A A . 25 LYS HG3 1 1
1 388 1 1 25 LYS HZ1 H 158.282 10.887 0.256 1.00 . A A . 25 LYS HZ1 1 1
1 389 1 1 25 LYS HZ2 H 157.487 9.418 -0.014 1.00 . A A . 25 LYS HZ2 1 1
1 390 1 1 25 LYS HZ3 H 156.816 10.561 1.036 1.00 . A A . 25 LYS HZ3 1 1
1 391 1 1 25 LYS N N 155.370 9.532 -6.401 1.00 . A A . 25 LYS N 1 1
1 392 1 1 25 LYS NZ N 157.350 10.435 0.153 1.00 . A A . 25 LYS NZ 1 1
1 393 1 1 25 LYS O O 158.410 8.649 -6.442 1.00 . A A . 25 LYS O 1 1
1 394 1 1 26 ILE C C 158.669 6.126 -6.966 1.00 . A A . 26 ILE C 1 1
1 395 1 1 26 ILE CA C 158.127 6.045 -5.543 1.00 . A A . 26 ILE CA 1 1
1 396 1 1 26 ILE CB C 157.437 4.682 -5.346 1.00 . A A . 26 ILE CB 1 1
1 397 1 1 26 ILE CD1 C 159.783 3.917 -4.722 1.00 . A A . 26 ILE CD1 1 1
1 398 1 1 26 ILE CG1 C 158.469 3.553 -5.379 1.00 . A A . 26 ILE CG1 1 1
1 399 1 1 26 ILE CG2 C 156.374 4.467 -6.413 1.00 . A A . 26 ILE CG2 1 1
1 400 1 1 26 ILE H H 156.423 6.984 -4.713 1.00 . A A . 26 ILE H 1 1
1 401 1 1 26 ILE HA H 158.953 6.111 -4.849 1.00 . A A . 26 ILE HA 1 1
1 402 1 1 26 ILE HB H 156.950 4.686 -4.383 1.00 . A A . 26 ILE HB 1 1
1 403 1 1 26 ILE HD11 H 160.434 4.379 -5.450 1.00 . A A . 26 ILE HD11 1 1
1 404 1 1 26 ILE HD12 H 160.252 3.023 -4.337 1.00 . A A . 26 ILE HD12 1 1
1 405 1 1 26 ILE HD13 H 159.602 4.607 -3.912 1.00 . A A . 26 ILE HD13 1 1
1 406 1 1 26 ILE HG12 H 158.069 2.693 -4.865 1.00 . A A . 26 ILE HG12 1 1
1 407 1 1 26 ILE HG13 H 158.673 3.290 -6.407 1.00 . A A . 26 ILE HG13 1 1
1 408 1 1 26 ILE HG21 H 156.826 4.541 -7.391 1.00 . A A . 26 ILE HG21 1 1
1 409 1 1 26 ILE HG22 H 155.606 5.220 -6.313 1.00 . A A . 26 ILE HG22 1 1
1 410 1 1 26 ILE HG23 H 155.936 3.487 -6.292 1.00 . A A . 26 ILE HG23 1 1
1 411 1 1 26 ILE N N 157.216 7.148 -5.265 1.00 . A A . 26 ILE N 1 1
1 412 1 1 26 ILE O O 159.856 5.898 -7.203 1.00 . A A . 26 ILE O 1 1
1 413 1 1 27 GLY C C 158.513 7.982 -9.706 1.00 . A A . 27 GLY C 1 1
1 414 1 1 27 GLY CA C 158.203 6.555 -9.298 1.00 . A A . 27 GLY CA 1 1
1 415 1 1 27 GLY H H 156.860 6.621 -7.663 1.00 . A A . 27 GLY H 1 1
1 416 1 1 27 GLY HA2 H 159.084 5.950 -9.448 1.00 . A A . 27 GLY HA2 1 1
1 417 1 1 27 GLY HA3 H 157.409 6.178 -9.926 1.00 . A A . 27 GLY HA3 1 1
1 418 1 1 27 GLY N N 157.793 6.451 -7.910 1.00 . A A . 27 GLY N 1 1
1 419 1 1 27 GLY O O 158.929 8.794 -8.880 1.00 . A A . 27 GLY O 1 1
1 420 1 1 28 GLN C C 157.371 10.153 -12.278 1.00 . A A . 28 GLN C 1 1
1 421 1 1 28 GLN CA C 158.573 9.625 -11.501 1.00 . A A . 28 GLN CA 1 1
1 422 1 1 28 GLN CB C 159.811 9.615 -12.399 1.00 . A A . 28 GLN CB 1 1
1 423 1 1 28 GLN CD C 162.328 9.461 -12.534 1.00 . A A . 28 GLN CD 1 1
1 424 1 1 28 GLN CG C 161.121 9.611 -11.629 1.00 . A A . 28 GLN CG 1 1
1 425 1 1 28 GLN H H 157.979 7.596 -11.594 1.00 . A A . 28 GLN H 1 1
1 426 1 1 28 GLN HA H 158.755 10.276 -10.659 1.00 . A A . 28 GLN HA 1 1
1 427 1 1 28 GLN HB2 H 159.782 8.733 -13.023 1.00 . A A . 28 GLN HB2 1 1
1 428 1 1 28 GLN HB3 H 159.791 10.491 -13.030 1.00 . A A . 28 GLN HB3 1 1
1 429 1 1 28 GLN HE21 H 162.441 11.434 -12.753 1.00 . A A . 28 GLN HE21 1 1
1 430 1 1 28 GLN HE22 H 163.636 10.516 -13.597 1.00 . A A . 28 GLN HE22 1 1
1 431 1 1 28 GLN HG2 H 161.209 10.542 -11.089 1.00 . A A . 28 GLN HG2 1 1
1 432 1 1 28 GLN HG3 H 161.110 8.789 -10.929 1.00 . A A . 28 GLN HG3 1 1
1 433 1 1 28 GLN N N 158.311 8.287 -10.984 1.00 . A A . 28 GLN N 1 1
1 434 1 1 28 GLN NE2 N 162.855 10.584 -13.009 1.00 . A A . 28 GLN NE2 1 1
1 435 1 1 28 GLN O O 157.025 11.330 -12.182 1.00 . A A . 28 GLN O 1 1
1 436 1 1 28 GLN OE1 O 162.783 8.349 -12.803 1.00 . A A . 28 GLN OE1 1 1
1 437 1 1 29 TYR C C 154.424 8.675 -13.619 1.00 . A A . 29 TYR C 1 1
1 438 1 1 29 TYR CA C 155.575 9.651 -13.842 1.00 . A A . 29 TYR CA 1 1
1 439 1 1 29 TYR CB C 155.938 9.699 -15.327 1.00 . A A . 29 TYR CB 1 1
1 440 1 1 29 TYR CD1 C 154.311 11.212 -16.525 1.00 . A A . 29 TYR CD1 1 1
1 441 1 1 29 TYR CD2 C 156.509 12.033 -16.103 1.00 . A A . 29 TYR CD2 1 1
1 442 1 1 29 TYR CE1 C 153.979 12.405 -17.139 1.00 . A A . 29 TYR CE1 1 1
1 443 1 1 29 TYR CE2 C 156.185 13.229 -16.715 1.00 . A A . 29 TYR CE2 1 1
1 444 1 1 29 TYR CG C 155.579 11.006 -15.998 1.00 . A A . 29 TYR CG 1 1
1 445 1 1 29 TYR CZ C 154.919 13.410 -17.231 1.00 . A A . 29 TYR CZ 1 1
1 446 1 1 29 TYR H H 157.061 8.349 -13.083 1.00 . A A . 29 TYR H 1 1
1 447 1 1 29 TYR HA H 155.263 10.635 -13.525 1.00 . A A . 29 TYR HA 1 1
1 448 1 1 29 TYR HB2 H 157.003 9.553 -15.435 1.00 . A A . 29 TYR HB2 1 1
1 449 1 1 29 TYR HB3 H 155.417 8.906 -15.843 1.00 . A A . 29 TYR HB3 1 1
1 450 1 1 29 TYR HD1 H 153.577 10.423 -16.452 1.00 . A A . 29 TYR HD1 1 1
1 451 1 1 29 TYR HD2 H 157.500 11.887 -15.698 1.00 . A A . 29 TYR HD2 1 1
1 452 1 1 29 TYR HE1 H 152.988 12.547 -17.543 1.00 . A A . 29 TYR HE1 1 1
1 453 1 1 29 TYR HE2 H 156.921 14.015 -16.787 1.00 . A A . 29 TYR HE2 1 1
1 454 1 1 29 TYR HH H 153.663 14.788 -17.697 1.00 . A A . 29 TYR HH 1 1
1 455 1 1 29 TYR N N 156.738 9.274 -13.048 1.00 . A A . 29 TYR N 1 1
1 456 1 1 29 TYR O O 154.420 7.570 -14.162 1.00 . A A . 29 TYR O 1 1
1 457 1 1 29 TYR OH O 154.593 14.599 -17.841 1.00 . A A . 29 TYR OH 1 1
1 458 1 1 30 GLY C C 151.513 7.907 -13.786 1.00 . A A . 30 GLY C 1 1
1 459 1 1 30 GLY CA C 152.306 8.241 -12.538 1.00 . A A . 30 GLY CA 1 1
1 460 1 1 30 GLY H H 153.506 9.981 -12.413 1.00 . A A . 30 GLY H 1 1
1 461 1 1 30 GLY HA2 H 152.655 7.323 -12.090 1.00 . A A . 30 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H 151.658 8.747 -11.838 1.00 . A A . 30 GLY HA3 1 1
1 463 1 1 30 GLY N N 153.449 9.091 -12.817 1.00 . A A . 30 GLY N 1 1
1 464 1 1 30 GLY O O 151.887 8.300 -14.891 1.00 . A A . 30 GLY O 1 1
1 465 1 1 31 ARG C C 148.153 6.467 -14.262 1.00 . A A . 31 ARG C 1 1
1 466 1 1 31 ARG CA C 149.567 6.793 -14.733 1.00 . A A . 31 ARG CA 1 1
1 467 1 1 31 ARG CB C 150.166 5.587 -15.459 1.00 . A A . 31 ARG CB 1 1
1 468 1 1 31 ARG CD C 149.493 5.771 -17.873 1.00 . A A . 31 ARG CD 1 1
1 469 1 1 31 ARG CG C 150.631 5.897 -16.872 1.00 . A A . 31 ARG CG 1 1
1 470 1 1 31 ARG CZ C 149.182 5.318 -20.270 1.00 . A A . 31 ARG CZ 1 1
1 471 1 1 31 ARG H H 150.168 6.897 -12.705 1.00 . A A . 31 ARG H 1 1
1 472 1 1 31 ARG HA H 149.523 7.628 -15.416 1.00 . A A . 31 ARG HA 1 1
1 473 1 1 31 ARG HB2 H 151.014 5.227 -14.895 1.00 . A A . 31 ARG HB2 1 1
1 474 1 1 31 ARG HB3 H 149.421 4.807 -15.511 1.00 . A A . 31 ARG HB3 1 1
1 475 1 1 31 ARG HD2 H 148.852 4.957 -17.568 1.00 . A A . 31 ARG HD2 1 1
1 476 1 1 31 ARG HD3 H 148.929 6.692 -17.876 1.00 . A A . 31 ARG HD3 1 1
1 477 1 1 31 ARG HE H 150.950 5.473 -19.359 1.00 . A A . 31 ARG HE 1 1
1 478 1 1 31 ARG HG2 H 151.012 6.907 -16.902 1.00 . A A . 31 ARG HG2 1 1
1 479 1 1 31 ARG HG3 H 151.415 5.206 -17.143 1.00 . A A . 31 ARG HG3 1 1
1 480 1 1 31 ARG HH11 H 147.472 5.535 -19.216 1.00 . A A . 31 ARG HH11 1 1
1 481 1 1 31 ARG HH12 H 147.267 5.216 -20.906 1.00 . A A . 31 ARG HH12 1 1
1 482 1 1 31 ARG HH21 H 150.693 5.053 -21.586 1.00 . A A . 31 ARG HH21 1 1
1 483 1 1 31 ARG HH22 H 149.099 4.941 -22.254 1.00 . A A . 31 ARG HH22 1 1
1 484 1 1 31 ARG N N 150.414 7.180 -13.610 1.00 . A A . 31 ARG N 1 1
1 485 1 1 31 ARG NE N 149.980 5.509 -19.224 1.00 . A A . 31 ARG NE 1 1
1 486 1 1 31 ARG NH1 N 147.866 5.359 -20.118 1.00 . A A . 31 ARG NH1 1 1
1 487 1 1 31 ARG NH2 N 149.701 5.085 -21.468 1.00 . A A . 31 ARG NH2 1 1
1 488 1 1 31 ARG O O 147.774 6.787 -13.135 1.00 . A A . 31 ARG O 1 1
1 489 1 1 32 LEU C C 145.950 4.073 -14.176 1.00 . A A . 32 LEU C 1 1
1 490 1 1 32 LEU CA C 146.005 5.460 -14.807 1.00 . A A . 32 LEU CA 1 1
1 491 1 1 32 LEU CB C 145.133 5.497 -16.064 1.00 . A A . 32 LEU CB 1 1
1 492 1 1 32 LEU CD1 C 143.385 6.926 -17.151 1.00 . A A . 32 LEU CD1 1 1
1 493 1 1 32 LEU CD2 C 142.710 5.144 -15.532 1.00 . A A . 32 LEU CD2 1 1
1 494 1 1 32 LEU CG C 143.772 6.172 -15.889 1.00 . A A . 32 LEU CG 1 1
1 495 1 1 32 LEU H H 147.737 5.602 -16.016 1.00 . A A . 32 LEU H 1 1
1 496 1 1 32 LEU HA H 145.628 6.181 -14.097 1.00 . A A . 32 LEU HA 1 1
1 497 1 1 32 LEU HB2 H 145.676 6.021 -16.837 1.00 . A A . 32 LEU HB2 1 1
1 498 1 1 32 LEU HB3 H 144.966 4.481 -16.390 1.00 . A A . 32 LEU HB3 1 1
1 499 1 1 32 LEU HD11 H 142.319 6.842 -17.307 1.00 . A A . 32 LEU HD11 1 1
1 500 1 1 32 LEU HD12 H 143.907 6.505 -17.997 1.00 . A A . 32 LEU HD12 1 1
1 501 1 1 32 LEU HD13 H 143.652 7.967 -17.045 1.00 . A A . 32 LEU HD13 1 1
1 502 1 1 32 LEU HD21 H 142.209 4.817 -16.431 1.00 . A A . 32 LEU HD21 1 1
1 503 1 1 32 LEU HD22 H 141.991 5.587 -14.859 1.00 . A A . 32 LEU HD22 1 1
1 504 1 1 32 LEU HD23 H 143.177 4.296 -15.052 1.00 . A A . 32 LEU HD23 1 1
1 505 1 1 32 LEU HG H 143.834 6.886 -15.080 1.00 . A A . 32 LEU HG 1 1
1 506 1 1 32 LEU N N 147.378 5.830 -15.133 1.00 . A A . 32 LEU N 1 1
1 507 1 1 32 LEU O O 146.571 3.130 -14.668 1.00 . A A . 32 LEU O 1 1
1 508 1 1 33 THR C C 143.771 2.643 -11.577 1.00 . A A . 33 THR C 1 1
1 509 1 1 33 THR CA C 145.066 2.683 -12.383 1.00 . A A . 33 THR CA 1 1
1 510 1 1 33 THR CB C 146.264 2.457 -11.460 1.00 . A A . 33 THR CB 1 1
1 511 1 1 33 THR CG2 C 146.280 3.378 -10.259 1.00 . A A . 33 THR CG2 1 1
1 512 1 1 33 THR H H 144.733 4.743 -12.739 1.00 . A A . 33 THR H 1 1
1 513 1 1 33 THR HA H 145.039 1.898 -13.124 1.00 . A A . 33 THR HA 1 1
1 514 1 1 33 THR HB H 147.173 2.628 -12.019 1.00 . A A . 33 THR HB 1 1
1 515 1 1 33 THR HG1 H 147.155 0.921 -10.634 1.00 . A A . 33 THR HG1 1 1
1 516 1 1 33 THR HG21 H 147.285 3.740 -10.096 1.00 . A A . 33 THR HG21 1 1
1 517 1 1 33 THR HG22 H 145.947 2.837 -9.385 1.00 . A A . 33 THR HG22 1 1
1 518 1 1 33 THR HG23 H 145.621 4.214 -10.438 1.00 . A A . 33 THR HG23 1 1
1 519 1 1 33 THR N N 145.203 3.955 -13.083 1.00 . A A . 33 THR N 1 1
1 520 1 1 33 THR O O 143.787 2.751 -10.351 1.00 . A A . 33 THR O 1 1
1 521 1 1 33 THR OG1 O 146.283 1.125 -10.979 1.00 . A A . 33 THR OG1 1 1
1 522 1 1 34 PHE C C 140.489 1.306 -12.178 1.00 . A A . 34 PHE C 1 1
1 523 1 1 34 PHE CA C 141.346 2.438 -11.619 1.00 . A A . 34 PHE CA 1 1
1 524 1 1 34 PHE CB C 140.618 3.773 -11.784 1.00 . A A . 34 PHE CB 1 1
1 525 1 1 34 PHE CD1 C 141.175 4.316 -9.398 1.00 . A A . 34 PHE CD1 1 1
1 526 1 1 34 PHE CD2 C 139.194 5.252 -10.340 1.00 . A A . 34 PHE CD2 1 1
1 527 1 1 34 PHE CE1 C 140.907 4.947 -8.198 1.00 . A A . 34 PHE CE1 1 1
1 528 1 1 34 PHE CE2 C 138.921 5.886 -9.143 1.00 . A A . 34 PHE CE2 1 1
1 529 1 1 34 PHE CG C 140.323 4.461 -10.481 1.00 . A A . 34 PHE CG 1 1
1 530 1 1 34 PHE CZ C 139.778 5.733 -8.071 1.00 . A A . 34 PHE CZ 1 1
1 531 1 1 34 PHE H H 142.698 2.410 -13.249 1.00 . A A . 34 PHE H 1 1
1 532 1 1 34 PHE HA H 141.513 2.259 -10.567 1.00 . A A . 34 PHE HA 1 1
1 533 1 1 34 PHE HB2 H 141.228 4.437 -12.379 1.00 . A A . 34 PHE HB2 1 1
1 534 1 1 34 PHE HB3 H 139.680 3.603 -12.291 1.00 . A A . 34 PHE HB3 1 1
1 535 1 1 34 PHE HD1 H 142.058 3.702 -9.497 1.00 . A A . 34 PHE HD1 1 1
1 536 1 1 34 PHE HD2 H 138.524 5.372 -11.178 1.00 . A A . 34 PHE HD2 1 1
1 537 1 1 34 PHE HE1 H 141.578 4.826 -7.361 1.00 . A A . 34 PHE HE1 1 1
1 538 1 1 34 PHE HE2 H 138.037 6.500 -9.046 1.00 . A A . 34 PHE HE2 1 1
1 539 1 1 34 PHE HZ H 139.566 6.227 -7.134 1.00 . A A . 34 PHE HZ 1 1
1 540 1 1 34 PHE N N 142.649 2.490 -12.273 1.00 . A A . 34 PHE N 1 1
1 541 1 1 34 PHE O O 139.325 1.158 -11.806 1.00 . A A . 34 PHE O 1 1
1 542 1 1 35 ASN C C 139.842 -1.567 -12.601 1.00 . A A . 35 ASN C 1 1
1 543 1 1 35 ASN CA C 140.347 -0.607 -13.674 1.00 . A A . 35 ASN CA 1 1
1 544 1 1 35 ASN CB C 141.249 -1.353 -14.659 1.00 . A A . 35 ASN CB 1 1
1 545 1 1 35 ASN CG C 140.474 -2.313 -15.539 1.00 . A A . 35 ASN CG 1 1
1 546 1 1 35 ASN H H 141.998 0.673 -13.331 1.00 . A A . 35 ASN H 1 1
1 547 1 1 35 ASN HA H 139.500 -0.205 -14.208 1.00 . A A . 35 ASN HA 1 1
1 548 1 1 35 ASN HB2 H 141.749 -0.637 -15.293 1.00 . A A . 35 ASN HB2 1 1
1 549 1 1 35 ASN HB3 H 141.987 -1.916 -14.106 1.00 . A A . 35 ASN HB3 1 1
1 550 1 1 35 ASN HD21 H 139.202 -0.868 -16.037 1.00 . A A . 35 ASN HD21 1 1
1 551 1 1 35 ASN HD22 H 138.898 -2.413 -16.748 1.00 . A A . 35 ASN HD22 1 1
1 552 1 1 35 ASN N N 141.067 0.509 -13.072 1.00 . A A . 35 ASN N 1 1
1 553 1 1 35 ASN ND2 N 139.418 -1.815 -16.172 1.00 . A A . 35 ASN ND2 1 1
1 554 1 1 35 ASN O O 138.636 -1.755 -12.440 1.00 . A A . 35 ASN O 1 1
1 555 1 1 35 ASN OD1 O 140.819 -3.490 -15.650 1.00 . A A . 35 ASN OD1 1 1
1 556 1 1 36 LYS C C 141.436 -3.030 -9.669 1.00 . A A . 36 LYS C 1 1
1 557 1 1 36 LYS CA C 140.426 -3.107 -10.808 1.00 . A A . 36 LYS CA 1 1
1 558 1 1 36 LYS CB C 140.366 -4.533 -11.359 1.00 . A A . 36 LYS CB 1 1
1 559 1 1 36 LYS CD C 138.881 -6.530 -11.707 1.00 . A A . 36 LYS CD 1 1
1 560 1 1 36 LYS CE C 137.652 -7.002 -12.467 1.00 . A A . 36 LYS CE 1 1
1 561 1 1 36 LYS CG C 138.954 -5.013 -11.652 1.00 . A A . 36 LYS CG 1 1
1 562 1 1 36 LYS H H 141.718 -1.975 -12.045 1.00 . A A . 36 LYS H 1 1
1 563 1 1 36 LYS HA H 139.452 -2.834 -10.430 1.00 . A A . 36 LYS HA 1 1
1 564 1 1 36 LYS HB2 H 140.935 -4.577 -12.275 1.00 . A A . 36 LYS HB2 1 1
1 565 1 1 36 LYS HB3 H 140.809 -5.204 -10.638 1.00 . A A . 36 LYS HB3 1 1
1 566 1 1 36 LYS HD2 H 139.764 -6.905 -12.202 1.00 . A A . 36 LYS HD2 1 1
1 567 1 1 36 LYS HD3 H 138.840 -6.915 -10.698 1.00 . A A . 36 LYS HD3 1 1
1 568 1 1 36 LYS HE2 H 136.992 -6.161 -12.616 1.00 . A A . 36 LYS HE2 1 1
1 569 1 1 36 LYS HE3 H 137.965 -7.388 -13.426 1.00 . A A . 36 LYS HE3 1 1
1 570 1 1 36 LYS HG2 H 138.295 -4.659 -10.873 1.00 . A A . 36 LYS HG2 1 1
1 571 1 1 36 LYS HG3 H 138.638 -4.611 -12.604 1.00 . A A . 36 LYS HG3 1 1
1 572 1 1 36 LYS HZ1 H 137.495 -8.416 -10.937 1.00 . A A . 36 LYS HZ1 1 1
1 573 1 1 36 LYS HZ2 H 136.710 -8.863 -12.367 1.00 . A A . 36 LYS HZ2 1 1
1 574 1 1 36 LYS HZ3 H 136.024 -7.693 -11.357 1.00 . A A . 36 LYS HZ3 1 1
1 575 1 1 36 LYS N N 140.773 -2.168 -11.869 1.00 . A A . 36 LYS N 1 1
1 576 1 1 36 LYS NZ N 136.919 -8.068 -11.730 1.00 . A A . 36 LYS NZ 1 1
1 577 1 1 36 LYS O O 142.281 -3.911 -9.514 1.00 . A A . 36 LYS O 1 1
1 578 1 1 37 VAL C C 141.706 -2.405 -6.479 1.00 . A A . 37 VAL C 1 1
1 579 1 1 37 VAL CA C 142.255 -1.774 -7.754 1.00 . A A . 37 VAL CA 1 1
1 580 1 1 37 VAL CB C 142.517 -0.278 -7.497 1.00 . A A . 37 VAL CB 1 1
1 581 1 1 37 VAL CG1 C 143.707 -0.094 -6.568 1.00 . A A . 37 VAL CG1 1 1
1 582 1 1 37 VAL CG2 C 142.738 0.458 -8.810 1.00 . A A . 37 VAL CG2 1 1
1 583 1 1 37 VAL H H 140.653 -1.297 -9.052 1.00 . A A . 37 VAL H 1 1
1 584 1 1 37 VAL HA H 143.195 -2.245 -8.002 1.00 . A A . 37 VAL HA 1 1
1 585 1 1 37 VAL HB H 141.646 0.142 -7.017 1.00 . A A . 37 VAL HB 1 1
1 586 1 1 37 VAL HG11 H 144.479 0.464 -7.077 1.00 . A A . 37 VAL HG11 1 1
1 587 1 1 37 VAL HG12 H 144.092 -1.061 -6.280 1.00 . A A . 37 VAL HG12 1 1
1 588 1 1 37 VAL HG13 H 143.395 0.446 -5.687 1.00 . A A . 37 VAL HG13 1 1
1 589 1 1 37 VAL HG21 H 143.614 1.084 -8.729 1.00 . A A . 37 VAL HG21 1 1
1 590 1 1 37 VAL HG22 H 141.876 1.070 -9.029 1.00 . A A . 37 VAL HG22 1 1
1 591 1 1 37 VAL HG23 H 142.881 -0.259 -9.605 1.00 . A A . 37 VAL HG23 1 1
1 592 1 1 37 VAL N N 141.346 -1.968 -8.876 1.00 . A A . 37 VAL N 1 1
1 593 1 1 37 VAL O O 140.762 -1.893 -5.880 1.00 . A A . 37 VAL O 1 1
1 594 1 1 38 ILE C C 142.829 -5.363 -4.515 1.00 . A A . 38 ILE C 1 1
1 595 1 1 38 ILE CA C 141.880 -4.215 -4.858 1.00 . A A . 38 ILE CA 1 1
1 596 1 1 38 ILE CB C 140.445 -4.765 -4.995 1.00 . A A . 38 ILE CB 1 1
1 597 1 1 38 ILE CD1 C 138.937 -5.886 -6.713 1.00 . A A . 38 ILE CD1 1 1
1 598 1 1 38 ILE CG1 C 140.063 -4.904 -6.471 1.00 . A A . 38 ILE CG1 1 1
1 599 1 1 38 ILE CG2 C 139.457 -3.863 -4.270 1.00 . A A . 38 ILE CG2 1 1
1 600 1 1 38 ILE H H 143.058 -3.877 -6.585 1.00 . A A . 38 ILE H 1 1
1 601 1 1 38 ILE HA H 141.892 -3.502 -4.047 1.00 . A A . 38 ILE HA 1 1
1 602 1 1 38 ILE HB H 140.411 -5.738 -4.530 1.00 . A A . 38 ILE HB 1 1
1 603 1 1 38 ILE HD11 H 138.267 -5.881 -5.867 1.00 . A A . 38 ILE HD11 1 1
1 604 1 1 38 ILE HD12 H 139.346 -6.877 -6.843 1.00 . A A . 38 ILE HD12 1 1
1 605 1 1 38 ILE HD13 H 138.396 -5.600 -7.603 1.00 . A A . 38 ILE HD13 1 1
1 606 1 1 38 ILE HG12 H 139.749 -3.942 -6.847 1.00 . A A . 38 ILE HG12 1 1
1 607 1 1 38 ILE HG13 H 140.924 -5.241 -7.029 1.00 . A A . 38 ILE HG13 1 1
1 608 1 1 38 ILE HG21 H 139.326 -4.214 -3.257 1.00 . A A . 38 ILE HG21 1 1
1 609 1 1 38 ILE HG22 H 138.507 -3.883 -4.783 1.00 . A A . 38 ILE HG22 1 1
1 610 1 1 38 ILE HG23 H 139.836 -2.852 -4.254 1.00 . A A . 38 ILE HG23 1 1
1 611 1 1 38 ILE N N 142.308 -3.518 -6.066 1.00 . A A . 38 ILE N 1 1
1 612 1 1 38 ILE O O 143.835 -5.164 -3.832 1.00 . A A . 38 ILE O 1 1
1 613 1 1 39 LYS C C 143.525 -7.957 -3.234 1.00 . A A . 39 LYS C 1 1
1 614 1 1 39 LYS CA C 143.332 -7.739 -4.732 1.00 . A A . 39 LYS CA 1 1
1 615 1 1 39 LYS CB C 144.691 -7.593 -5.417 1.00 . A A . 39 LYS CB 1 1
1 616 1 1 39 LYS CD C 143.489 -8.079 -7.570 1.00 . A A . 39 LYS CD 1 1
1 617 1 1 39 LYS CE C 143.553 -8.794 -8.910 1.00 . A A . 39 LYS CE 1 1
1 618 1 1 39 LYS CG C 144.766 -8.280 -6.770 1.00 . A A . 39 LYS CG 1 1
1 619 1 1 39 LYS H H 141.695 -6.664 -5.530 1.00 . A A . 39 LYS H 1 1
1 620 1 1 39 LYS HA H 142.823 -8.597 -5.143 1.00 . A A . 39 LYS HA 1 1
1 621 1 1 39 LYS HB2 H 144.898 -6.543 -5.558 1.00 . A A . 39 LYS HB2 1 1
1 622 1 1 39 LYS HB3 H 145.450 -8.018 -4.777 1.00 . A A . 39 LYS HB3 1 1
1 623 1 1 39 LYS HD2 H 142.656 -8.469 -7.005 1.00 . A A . 39 LYS HD2 1 1
1 624 1 1 39 LYS HD3 H 143.347 -7.022 -7.742 1.00 . A A . 39 LYS HD3 1 1
1 625 1 1 39 LYS HE2 H 142.906 -8.282 -9.607 1.00 . A A . 39 LYS HE2 1 1
1 626 1 1 39 LYS HE3 H 144.570 -8.761 -9.273 1.00 . A A . 39 LYS HE3 1 1
1 627 1 1 39 LYS HG2 H 145.596 -7.869 -7.326 1.00 . A A . 39 LYS HG2 1 1
1 628 1 1 39 LYS HG3 H 144.922 -9.338 -6.617 1.00 . A A . 39 LYS HG3 1 1
1 629 1 1 39 LYS HZ1 H 143.546 -10.654 -7.961 1.00 . A A . 39 LYS HZ1 1 1
1 630 1 1 39 LYS HZ2 H 143.423 -10.744 -9.645 1.00 . A A . 39 LYS HZ2 1 1
1 631 1 1 39 LYS HZ3 H 142.086 -10.269 -8.725 1.00 . A A . 39 LYS HZ3 1 1
1 632 1 1 39 LYS N N 142.506 -6.564 -4.991 1.00 . A A . 39 LYS N 1 1
1 633 1 1 39 LYS NZ N 143.122 -10.215 -8.803 1.00 . A A . 39 LYS NZ 1 1
1 634 1 1 39 LYS O O 143.269 -7.065 -2.425 1.00 . A A . 39 LYS O 1 1
1 635 1 1 40 PRO C C 145.114 -8.510 -0.734 1.00 . A A . 40 PRO C 1 1
1 636 1 1 40 PRO CA C 144.212 -9.513 -1.445 1.00 . A A . 40 PRO CA 1 1
1 637 1 1 40 PRO CB C 144.894 -10.880 -1.528 1.00 . A A . 40 PRO CB 1 1
1 638 1 1 40 PRO CD C 144.304 -10.270 -3.761 1.00 . A A . 40 PRO CD 1 1
1 639 1 1 40 PRO CG C 144.459 -11.444 -2.835 1.00 . A A . 40 PRO CG 1 1
1 640 1 1 40 PRO HA H 143.282 -9.604 -0.903 1.00 . A A . 40 PRO HA 1 1
1 641 1 1 40 PRO HB2 H 145.967 -10.753 -1.489 1.00 . A A . 40 PRO HB2 1 1
1 642 1 1 40 PRO HB3 H 144.570 -11.498 -0.704 1.00 . A A . 40 PRO HB3 1 1
1 643 1 1 40 PRO HD2 H 145.228 -10.081 -4.288 1.00 . A A . 40 PRO HD2 1 1
1 644 1 1 40 PRO HD3 H 143.499 -10.443 -4.460 1.00 . A A . 40 PRO HD3 1 1
1 645 1 1 40 PRO HG2 H 145.210 -12.123 -3.212 1.00 . A A . 40 PRO HG2 1 1
1 646 1 1 40 PRO HG3 H 143.515 -11.956 -2.719 1.00 . A A . 40 PRO HG3 1 1
1 647 1 1 40 PRO N N 143.981 -9.159 -2.850 1.00 . A A . 40 PRO N 1 1
1 648 1 1 40 PRO O O 146.326 -8.706 -0.643 1.00 . A A . 40 PRO O 1 1
1 649 1 1 41 CYS C C 145.630 -6.856 1.885 1.00 . A A . 41 CYS C 1 1
1 650 1 1 41 CYS CA C 145.262 -6.402 0.475 1.00 . A A . 41 CYS CA 1 1
1 651 1 1 41 CYS CB C 144.445 -5.112 0.541 1.00 . A A . 41 CYS CB 1 1
1 652 1 1 41 CYS H H 143.545 -7.339 -0.336 1.00 . A A . 41 CYS H 1 1
1 653 1 1 41 CYS HA H 146.170 -6.214 -0.078 1.00 . A A . 41 CYS HA 1 1
1 654 1 1 41 CYS HB2 H 145.005 -4.367 1.084 1.00 . A A . 41 CYS HB2 1 1
1 655 1 1 41 CYS HB3 H 144.265 -4.759 -0.463 1.00 . A A . 41 CYS HB3 1 1
1 656 1 1 41 CYS HG H 142.307 -4.529 1.134 1.00 . A A . 41 CYS HG 1 1
1 657 1 1 41 CYS N N 144.515 -7.437 -0.230 1.00 . A A . 41 CYS N 1 1
1 658 1 1 41 CYS O O 145.473 -8.027 2.231 1.00 . A A . 41 CYS O 1 1
1 659 1 1 41 CYS SG S 142.841 -5.296 1.355 1.00 . A A . 41 CYS SG 1 1
1 660 1 1 42 MET C C 147.116 -5.002 4.748 1.00 . A A . 42 MET C 1 1
1 661 1 1 42 MET CA C 146.507 -6.225 4.068 1.00 . A A . 42 MET CA 1 1
1 662 1 1 42 MET CB C 147.505 -7.385 4.092 1.00 . A A . 42 MET CB 1 1
1 663 1 1 42 MET CE C 148.165 -10.875 4.751 1.00 . A A . 42 MET CE 1 1
1 664 1 1 42 MET CG C 147.366 -8.281 5.311 1.00 . A A . 42 MET CG 1 1
1 665 1 1 42 MET H H 146.219 -5.005 2.361 1.00 . A A . 42 MET H 1 1
1 666 1 1 42 MET HA H 145.618 -6.516 4.607 1.00 . A A . 42 MET HA 1 1
1 667 1 1 42 MET HB2 H 147.357 -7.990 3.209 1.00 . A A . 42 MET HB2 1 1
1 668 1 1 42 MET HB3 H 148.507 -6.983 4.079 1.00 . A A . 42 MET HB3 1 1
1 669 1 1 42 MET HE1 H 148.972 -11.585 4.648 1.00 . A A . 42 MET HE1 1 1
1 670 1 1 42 MET HE2 H 147.769 -10.636 3.775 1.00 . A A . 42 MET HE2 1 1
1 671 1 1 42 MET HE3 H 147.383 -11.304 5.361 1.00 . A A . 42 MET HE3 1 1
1 672 1 1 42 MET HG2 H 147.276 -7.659 6.190 1.00 . A A . 42 MET HG2 1 1
1 673 1 1 42 MET HG3 H 146.474 -8.879 5.202 1.00 . A A . 42 MET HG3 1 1
1 674 1 1 42 MET N N 146.118 -5.921 2.695 1.00 . A A . 42 MET N 1 1
1 675 1 1 42 MET O O 147.621 -4.097 4.084 1.00 . A A . 42 MET O 1 1
1 676 1 1 42 MET SD S 148.778 -9.382 5.528 1.00 . A A . 42 MET SD 1 1
1 677 1 1 43 LYS C C 148.165 -4.367 8.186 1.00 . A A . 43 LYS C 1 1
1 678 1 1 43 LYS CA C 147.613 -3.874 6.851 1.00 . A A . 43 LYS CA 1 1
1 679 1 1 43 LYS CB C 146.537 -2.813 7.091 1.00 . A A . 43 LYS CB 1 1
1 680 1 1 43 LYS CD C 146.086 -2.176 9.479 1.00 . A A . 43 LYS CD 1 1
1 681 1 1 43 LYS CE C 145.496 -0.923 10.105 1.00 . A A . 43 LYS CE 1 1
1 682 1 1 43 LYS CG C 146.872 -1.852 8.219 1.00 . A A . 43 LYS CG 1 1
1 683 1 1 43 LYS H H 146.651 -5.736 6.548 1.00 . A A . 43 LYS H 1 1
1 684 1 1 43 LYS HA H 148.418 -3.436 6.279 1.00 . A A . 43 LYS HA 1 1
1 685 1 1 43 LYS HB2 H 146.405 -2.239 6.185 1.00 . A A . 43 LYS HB2 1 1
1 686 1 1 43 LYS HB3 H 145.608 -3.307 7.332 1.00 . A A . 43 LYS HB3 1 1
1 687 1 1 43 LYS HD2 H 145.283 -2.853 9.227 1.00 . A A . 43 LYS HD2 1 1
1 688 1 1 43 LYS HD3 H 146.746 -2.647 10.192 1.00 . A A . 43 LYS HD3 1 1
1 689 1 1 43 LYS HE2 H 145.554 -0.117 9.389 1.00 . A A . 43 LYS HE2 1 1
1 690 1 1 43 LYS HE3 H 144.461 -1.112 10.350 1.00 . A A . 43 LYS HE3 1 1
1 691 1 1 43 LYS HG2 H 147.927 -1.922 8.438 1.00 . A A . 43 LYS HG2 1 1
1 692 1 1 43 LYS HG3 H 146.634 -0.846 7.905 1.00 . A A . 43 LYS HG3 1 1
1 693 1 1 43 LYS HZ1 H 145.867 0.391 11.686 1.00 . A A . 43 LYS HZ1 1 1
1 694 1 1 43 LYS HZ2 H 147.239 -0.438 11.148 1.00 . A A . 43 LYS HZ2 1 1
1 695 1 1 43 LYS HZ3 H 146.082 -1.239 12.085 1.00 . A A . 43 LYS HZ3 1 1
1 696 1 1 43 LYS N N 147.066 -4.984 6.076 1.00 . A A . 43 LYS N 1 1
1 697 1 1 43 LYS NZ N 146.222 -0.524 11.342 1.00 . A A . 43 LYS NZ 1 1
1 698 1 1 43 LYS O O 147.659 -5.332 8.758 1.00 . A A . 43 LYS O 1 1
1 699 1 1 44 LYS C C 150.251 -2.842 10.735 1.00 . A A . 44 LYS C 1 1
1 700 1 1 44 LYS CA C 149.822 -4.076 9.945 1.00 . A A . 44 LYS CA 1 1
1 701 1 1 44 LYS CB C 151.030 -4.982 9.698 1.00 . A A . 44 LYS CB 1 1
1 702 1 1 44 LYS CD C 151.753 -7.247 8.886 1.00 . A A . 44 LYS CD 1 1
1 703 1 1 44 LYS CE C 153.094 -7.143 9.593 1.00 . A A . 44 LYS CE 1 1
1 704 1 1 44 LYS CG C 150.677 -6.457 9.614 1.00 . A A . 44 LYS CG 1 1
1 705 1 1 44 LYS H H 149.567 -2.939 8.176 1.00 . A A . 44 LYS H 1 1
1 706 1 1 44 LYS HA H 149.089 -4.620 10.521 1.00 . A A . 44 LYS HA 1 1
1 707 1 1 44 LYS HB2 H 151.499 -4.692 8.770 1.00 . A A . 44 LYS HB2 1 1
1 708 1 1 44 LYS HB3 H 151.736 -4.848 10.505 1.00 . A A . 44 LYS HB3 1 1
1 709 1 1 44 LYS HD2 H 151.459 -8.285 8.845 1.00 . A A . 44 LYS HD2 1 1
1 710 1 1 44 LYS HD3 H 151.853 -6.859 7.883 1.00 . A A . 44 LYS HD3 1 1
1 711 1 1 44 LYS HE2 H 153.545 -6.193 9.345 1.00 . A A . 44 LYS HE2 1 1
1 712 1 1 44 LYS HE3 H 152.929 -7.195 10.659 1.00 . A A . 44 LYS HE3 1 1
1 713 1 1 44 LYS HG2 H 150.571 -6.850 10.613 1.00 . A A . 44 LYS HG2 1 1
1 714 1 1 44 LYS HG3 H 149.743 -6.564 9.082 1.00 . A A . 44 LYS HG3 1 1
1 715 1 1 44 LYS HZ1 H 155.007 -7.948 9.353 1.00 . A A . 44 LYS HZ1 1 1
1 716 1 1 44 LYS HZ2 H 153.897 -8.459 8.183 1.00 . A A . 44 LYS HZ2 1 1
1 717 1 1 44 LYS HZ3 H 153.825 -9.093 9.749 1.00 . A A . 44 LYS HZ3 1 1
1 718 1 1 44 LYS N N 149.205 -3.700 8.677 1.00 . A A . 44 LYS N 1 1
1 719 1 1 44 LYS NZ N 154.021 -8.237 9.192 1.00 . A A . 44 LYS NZ 1 1
1 720 1 1 44 LYS O O 151.146 -2.107 10.319 1.00 . A A . 44 LYS O 1 1
1 721 1 1 45 THR C C 151.258 -1.663 13.422 1.00 . A A . 45 THR C 1 1
1 722 1 1 45 THR CA C 149.913 -1.481 12.723 1.00 . A A . 45 THR CA 1 1
1 723 1 1 45 THR CB C 148.809 -1.277 13.762 1.00 . A A . 45 THR CB 1 1
1 724 1 1 45 THR CG2 C 148.839 0.092 14.406 1.00 . A A . 45 THR CG2 1 1
1 725 1 1 45 THR H H 148.902 -3.238 12.152 1.00 . A A . 45 THR H 1 1
1 726 1 1 45 THR HA H 149.962 -0.615 12.091 1.00 . A A . 45 THR HA 1 1
1 727 1 1 45 THR HB H 148.925 -2.014 14.544 1.00 . A A . 45 THR HB 1 1
1 728 1 1 45 THR HG1 H 147.137 -2.262 13.499 1.00 . A A . 45 THR HG1 1 1
1 729 1 1 45 THR HG21 H 148.013 0.183 15.096 1.00 . A A . 45 THR HG21 1 1
1 730 1 1 45 THR HG22 H 148.756 0.851 13.642 1.00 . A A . 45 THR HG22 1 1
1 731 1 1 45 THR HG23 H 149.769 0.219 14.940 1.00 . A A . 45 THR HG23 1 1
1 732 1 1 45 THR N N 149.604 -2.622 11.876 1.00 . A A . 45 THR N 1 1
1 733 1 1 45 THR O O 151.792 -2.771 13.480 1.00 . A A . 45 THR O 1 1
1 734 1 1 45 THR OG1 O 147.531 -1.449 13.176 1.00 . A A . 45 THR OG1 1 1
1 735 1 1 46 ILE C C 153.121 0.364 15.817 1.00 . A A . 46 ILE C 1 1
1 736 1 1 46 ILE CA C 153.085 -0.614 14.645 1.00 . A A . 46 ILE CA 1 1
1 737 1 1 46 ILE CB C 154.250 -0.292 13.691 1.00 . A A . 46 ILE CB 1 1
1 738 1 1 46 ILE CD1 C 153.377 -0.903 11.379 1.00 . A A . 46 ILE CD1 1 1
1 739 1 1 46 ILE CG1 C 154.278 -1.289 12.532 1.00 . A A . 46 ILE CG1 1 1
1 740 1 1 46 ILE CG2 C 155.571 -0.310 14.444 1.00 . A A . 46 ILE CG2 1 1
1 741 1 1 46 ILE H H 151.328 0.286 13.871 1.00 . A A . 46 ILE H 1 1
1 742 1 1 46 ILE HA H 153.224 -1.616 15.023 1.00 . A A . 46 ILE HA 1 1
1 743 1 1 46 ILE HB H 154.101 0.702 13.298 1.00 . A A . 46 ILE HB 1 1
1 744 1 1 46 ILE HD11 H 153.866 -0.153 10.775 1.00 . A A . 46 ILE HD11 1 1
1 745 1 1 46 ILE HD12 H 152.449 -0.507 11.764 1.00 . A A . 46 ILE HD12 1 1
1 746 1 1 46 ILE HD13 H 153.173 -1.774 10.775 1.00 . A A . 46 ILE HD13 1 1
1 747 1 1 46 ILE HG12 H 155.286 -1.362 12.153 1.00 . A A . 46 ILE HG12 1 1
1 748 1 1 46 ILE HG13 H 153.962 -2.257 12.891 1.00 . A A . 46 ILE HG13 1 1
1 749 1 1 46 ILE HG21 H 155.409 0.005 15.464 1.00 . A A . 46 ILE HG21 1 1
1 750 1 1 46 ILE HG22 H 156.267 0.363 13.966 1.00 . A A . 46 ILE HG22 1 1
1 751 1 1 46 ILE HG23 H 155.975 -1.311 14.437 1.00 . A A . 46 ILE HG23 1 1
1 752 1 1 46 ILE N N 151.801 -0.569 13.951 1.00 . A A . 46 ILE N 1 1
1 753 1 1 46 ILE O O 153.536 1.514 15.668 1.00 . A A . 46 ILE O 1 1
1 754 1 1 47 TYR C C 153.867 0.427 19.080 1.00 . A A . 47 TYR C 1 1
1 755 1 1 47 TYR CA C 152.680 0.743 18.177 1.00 . A A . 47 TYR CA 1 1
1 756 1 1 47 TYR CB C 151.372 0.557 18.948 1.00 . A A . 47 TYR CB 1 1
1 757 1 1 47 TYR CD1 C 151.824 -1.220 20.684 1.00 . A A . 47 TYR CD1 1 1
1 758 1 1 47 TYR CD2 C 150.387 -1.766 18.862 1.00 . A A . 47 TYR CD2 1 1
1 759 1 1 47 TYR CE1 C 151.662 -2.492 21.199 1.00 . A A . 47 TYR CE1 1 1
1 760 1 1 47 TYR CE2 C 150.219 -3.040 19.371 1.00 . A A . 47 TYR CE2 1 1
1 761 1 1 47 TYR CG C 151.191 -0.836 19.508 1.00 . A A . 47 TYR CG 1 1
1 762 1 1 47 TYR CZ C 150.858 -3.398 20.539 1.00 . A A . 47 TYR CZ 1 1
1 763 1 1 47 TYR H H 152.374 -1.023 17.048 1.00 . A A . 47 TYR H 1 1
1 764 1 1 47 TYR HA H 152.755 1.771 17.856 1.00 . A A . 47 TYR HA 1 1
1 765 1 1 47 TYR HB2 H 151.348 1.251 19.774 1.00 . A A . 47 TYR HB2 1 1
1 766 1 1 47 TYR HB3 H 150.541 0.761 18.289 1.00 . A A . 47 TYR HB3 1 1
1 767 1 1 47 TYR HD1 H 152.453 -0.509 21.198 1.00 . A A . 47 TYR HD1 1 1
1 768 1 1 47 TYR HD2 H 149.888 -1.483 17.947 1.00 . A A . 47 TYR HD2 1 1
1 769 1 1 47 TYR HE1 H 152.162 -2.772 22.114 1.00 . A A . 47 TYR HE1 1 1
1 770 1 1 47 TYR HE2 H 149.590 -3.749 18.854 1.00 . A A . 47 TYR HE2 1 1
1 771 1 1 47 TYR HH H 149.759 -4.884 21.067 1.00 . A A . 47 TYR HH 1 1
1 772 1 1 47 TYR N N 152.690 -0.098 16.985 1.00 . A A . 47 TYR N 1 1
1 773 1 1 47 TYR O O 154.278 -0.727 19.203 1.00 . A A . 47 TYR O 1 1
1 774 1 1 47 TYR OH O 150.693 -4.666 21.049 1.00 . A A . 47 TYR OH 1 1
1 775 1 1 48 GLU C C 155.136 0.632 21.904 1.00 . A A . 48 GLU C 1 1
1 776 1 1 48 GLU CA C 155.554 1.302 20.602 1.00 . A A . 48 GLU CA 1 1
1 777 1 1 48 GLU CB C 156.202 2.659 20.886 1.00 . A A . 48 GLU CB 1 1
1 778 1 1 48 GLU CD C 158.545 3.173 21.678 1.00 . A A . 48 GLU CD 1 1
1 779 1 1 48 GLU CG C 157.177 2.635 22.052 1.00 . A A . 48 GLU CG 1 1
1 780 1 1 48 GLU H H 154.039 2.358 19.569 1.00 . A A . 48 GLU H 1 1
1 781 1 1 48 GLU HA H 156.270 0.673 20.111 1.00 . A A . 48 GLU HA 1 1
1 782 1 1 48 GLU HB2 H 156.736 2.982 20.004 1.00 . A A . 48 GLU HB2 1 1
1 783 1 1 48 GLU HB3 H 155.426 3.376 21.109 1.00 . A A . 48 GLU HB3 1 1
1 784 1 1 48 GLU HG2 H 156.776 3.239 22.852 1.00 . A A . 48 GLU HG2 1 1
1 785 1 1 48 GLU HG3 H 157.287 1.616 22.391 1.00 . A A . 48 GLU HG3 1 1
1 786 1 1 48 GLU N N 154.413 1.463 19.709 1.00 . A A . 48 GLU N 1 1
1 787 1 1 48 GLU O O 155.148 -0.593 22.019 1.00 . A A . 48 GLU O 1 1
1 788 1 1 48 GLU OE1 O 158.747 3.508 20.492 1.00 . A A . 48 GLU OE1 1 1
1 789 1 1 48 GLU OE2 O 159.413 3.258 22.572 1.00 . A A . 48 GLU OE2 1 1
1 790 1 1 49 ASN C C 153.337 1.892 24.826 1.00 . A A . 49 ASN C 1 1
1 791 1 1 49 ASN CA C 154.341 0.943 24.180 1.00 . A A . 49 ASN CA 1 1
1 792 1 1 49 ASN CB C 155.549 0.756 25.100 1.00 . A A . 49 ASN CB 1 1
1 793 1 1 49 ASN CG C 155.875 -0.706 25.336 1.00 . A A . 49 ASN CG 1 1
1 794 1 1 49 ASN H H 154.780 2.409 22.720 1.00 . A A . 49 ASN H 1 1
1 795 1 1 49 ASN HA H 153.865 -0.014 24.026 1.00 . A A . 49 ASN HA 1 1
1 796 1 1 49 ASN HB2 H 156.410 1.229 24.653 1.00 . A A . 49 ASN HB2 1 1
1 797 1 1 49 ASN HB3 H 155.343 1.219 26.054 1.00 . A A . 49 ASN HB3 1 1
1 798 1 1 49 ASN HD21 H 155.249 -1.167 23.506 1.00 . A A . 49 ASN HD21 1 1
1 799 1 1 49 ASN HD22 H 155.825 -2.489 24.457 1.00 . A A . 49 ASN HD22 1 1
1 800 1 1 49 ASN N N 154.767 1.446 22.880 1.00 . A A . 49 ASN N 1 1
1 801 1 1 49 ASN ND2 N 155.624 -1.538 24.331 1.00 . A A . 49 ASN ND2 1 1
1 802 1 1 49 ASN O O 152.309 1.464 25.350 1.00 . A A . 49 ASN O 1 1
1 803 1 1 49 ASN OD1 O 156.347 -1.084 26.408 1.00 . A A . 49 ASN OD1 1 1
1 804 1 1 50 GLU C C 152.391 5.243 24.313 1.00 . A A . 50 GLU C 1 1
1 805 1 1 50 GLU CA C 152.768 4.198 25.357 1.00 . A A . 50 GLU CA 1 1
1 806 1 1 50 GLU CB C 153.450 4.873 26.548 1.00 . A A . 50 GLU CB 1 1
1 807 1 1 50 GLU CD C 153.177 6.213 28.672 1.00 . A A . 50 GLU CD 1 1
1 808 1 1 50 GLU CG C 152.477 5.519 27.521 1.00 . A A . 50 GLU CG 1 1
1 809 1 1 50 GLU H H 154.476 3.464 24.346 1.00 . A A . 50 GLU H 1 1
1 810 1 1 50 GLU HA H 151.870 3.706 25.698 1.00 . A A . 50 GLU HA 1 1
1 811 1 1 50 GLU HB2 H 154.025 4.134 27.086 1.00 . A A . 50 GLU HB2 1 1
1 812 1 1 50 GLU HB3 H 154.119 5.638 26.180 1.00 . A A . 50 GLU HB3 1 1
1 813 1 1 50 GLU HG2 H 151.886 6.249 26.987 1.00 . A A . 50 GLU HG2 1 1
1 814 1 1 50 GLU HG3 H 151.827 4.755 27.921 1.00 . A A . 50 GLU HG3 1 1
1 815 1 1 50 GLU N N 153.643 3.185 24.780 1.00 . A A . 50 GLU N 1 1
1 816 1 1 50 GLU O O 152.135 6.401 24.642 1.00 . A A . 50 GLU O 1 1
1 817 1 1 50 GLU OE1 O 154.395 5.994 28.846 1.00 . A A . 50 GLU OE1 1 1
1 818 1 1 50 GLU OE2 O 152.509 6.976 29.401 1.00 . A A . 50 GLU OE2 1 1
1 819 1 1 51 ARG C C 153.242 6.498 21.482 1.00 . A A . 51 ARG C 1 1
1 820 1 1 51 ARG CA C 152.016 5.724 21.956 1.00 . A A . 51 ARG CA 1 1
1 821 1 1 51 ARG CB C 150.921 6.698 22.392 1.00 . A A . 51 ARG CB 1 1
1 822 1 1 51 ARG CD C 148.914 8.066 21.745 1.00 . A A . 51 ARG CD 1 1
1 823 1 1 51 ARG CG C 149.909 7.005 21.300 1.00 . A A . 51 ARG CG 1 1
1 824 1 1 51 ARG CZ C 147.808 10.055 20.813 1.00 . A A . 51 ARG CZ 1 1
1 825 1 1 51 ARG H H 152.576 3.890 22.852 1.00 . A A . 51 ARG H 1 1
1 826 1 1 51 ARG HA H 151.646 5.123 21.138 1.00 . A A . 51 ARG HA 1 1
1 827 1 1 51 ARG HB2 H 150.392 6.275 23.234 1.00 . A A . 51 ARG HB2 1 1
1 828 1 1 51 ARG HB3 H 151.381 7.626 22.698 1.00 . A A . 51 ARG HB3 1 1
1 829 1 1 51 ARG HD2 H 147.963 7.592 21.936 1.00 . A A . 51 ARG HD2 1 1
1 830 1 1 51 ARG HD3 H 149.277 8.522 22.654 1.00 . A A . 51 ARG HD3 1 1
1 831 1 1 51 ARG HE H 149.328 9.089 19.956 1.00 . A A . 51 ARG HE 1 1
1 832 1 1 51 ARG HG2 H 150.433 7.362 20.427 1.00 . A A . 51 ARG HG2 1 1
1 833 1 1 51 ARG HG3 H 149.372 6.100 21.056 1.00 . A A . 51 ARG HG3 1 1
1 834 1 1 51 ARG HH11 H 147.062 9.415 22.580 1.00 . A A . 51 ARG HH11 1 1
1 835 1 1 51 ARG HH12 H 146.292 10.816 21.912 1.00 . A A . 51 ARG HH12 1 1
1 836 1 1 51 ARG HH21 H 148.322 10.933 19.068 1.00 . A A . 51 ARG HH21 1 1
1 837 1 1 51 ARG HH22 H 147.008 11.679 19.915 1.00 . A A . 51 ARG HH22 1 1
1 838 1 1 51 ARG N N 152.360 4.825 23.051 1.00 . A A . 51 ARG N 1 1
1 839 1 1 51 ARG NE N 148.732 9.103 20.733 1.00 . A A . 51 ARG NE 1 1
1 840 1 1 51 ARG NH1 N 146.987 10.099 21.854 1.00 . A A . 51 ARG NH1 1 1
1 841 1 1 51 ARG NH2 N 147.704 10.964 19.853 1.00 . A A . 51 ARG NH2 1 1
1 842 1 1 51 ARG O O 153.167 7.697 21.216 1.00 . A A . 51 ARG O 1 1
1 843 1 1 52 GLU C C 155.759 6.361 19.424 1.00 . A A . 52 GLU C 1 1
1 844 1 1 52 GLU CA C 155.614 6.428 20.941 1.00 . A A . 52 GLU CA 1 1
1 845 1 1 52 GLU CB C 156.813 5.754 21.610 1.00 . A A . 52 GLU CB 1 1
1 846 1 1 52 GLU CD C 159.224 6.267 22.161 1.00 . A A . 52 GLU CD 1 1
1 847 1 1 52 GLU CG C 157.784 6.733 22.249 1.00 . A A . 52 GLU CG 1 1
1 848 1 1 52 GLU H H 154.370 4.850 21.609 1.00 . A A . 52 GLU H 1 1
1 849 1 1 52 GLU HA H 155.585 7.464 21.239 1.00 . A A . 52 GLU HA 1 1
1 850 1 1 52 GLU HB2 H 156.454 5.084 22.377 1.00 . A A . 52 GLU HB2 1 1
1 851 1 1 52 GLU HB3 H 157.350 5.181 20.868 1.00 . A A . 52 GLU HB3 1 1
1 852 1 1 52 GLU HG2 H 157.699 7.685 21.747 1.00 . A A . 52 GLU HG2 1 1
1 853 1 1 52 GLU HG3 H 157.522 6.852 23.290 1.00 . A A . 52 GLU HG3 1 1
1 854 1 1 52 GLU N N 154.372 5.804 21.381 1.00 . A A . 52 GLU N 1 1
1 855 1 1 52 GLU O O 156.661 6.971 18.850 1.00 . A A . 52 GLU O 1 1
1 856 1 1 52 GLU OE1 O 159.711 6.053 21.031 1.00 . A A . 52 GLU OE1 1 1
1 857 1 1 52 GLU OE2 O 159.866 6.117 23.223 1.00 . A A . 52 GLU OE2 1 1
1 858 1 1 53 ILE C C 153.494 5.310 16.763 1.00 . A A . 53 ILE C 1 1
1 859 1 1 53 ILE CA C 154.900 5.472 17.329 1.00 . A A . 53 ILE CA 1 1
1 860 1 1 53 ILE CB C 155.810 4.289 16.899 1.00 . A A . 53 ILE CB 1 1
1 861 1 1 53 ILE CD1 C 156.112 2.484 15.130 1.00 . A A . 53 ILE CD1 1 1
1 862 1 1 53 ILE CG1 C 155.502 3.826 15.468 1.00 . A A . 53 ILE CG1 1 1
1 863 1 1 53 ILE CG2 C 155.704 3.123 17.872 1.00 . A A . 53 ILE CG2 1 1
1 864 1 1 53 ILE H H 154.173 5.153 19.291 1.00 . A A . 53 ILE H 1 1
1 865 1 1 53 ILE HA H 155.319 6.371 16.925 1.00 . A A . 53 ILE HA 1 1
1 866 1 1 53 ILE HB H 156.828 4.637 16.932 1.00 . A A . 53 ILE HB 1 1
1 867 1 1 53 ILE HD11 H 155.858 1.770 15.899 1.00 . A A . 53 ILE HD11 1 1
1 868 1 1 53 ILE HD12 H 157.186 2.582 15.070 1.00 . A A . 53 ILE HD12 1 1
1 869 1 1 53 ILE HD13 H 155.728 2.143 14.180 1.00 . A A . 53 ILE HD13 1 1
1 870 1 1 53 ILE HG12 H 154.437 3.741 15.333 1.00 . A A . 53 ILE HG12 1 1
1 871 1 1 53 ILE HG13 H 155.892 4.553 14.770 1.00 . A A . 53 ILE HG13 1 1
1 872 1 1 53 ILE HG21 H 155.346 3.477 18.826 1.00 . A A . 53 ILE HG21 1 1
1 873 1 1 53 ILE HG22 H 156.677 2.673 17.998 1.00 . A A . 53 ILE HG22 1 1
1 874 1 1 53 ILE HG23 H 155.017 2.389 17.479 1.00 . A A . 53 ILE HG23 1 1
1 875 1 1 53 ILE N N 154.868 5.616 18.779 1.00 . A A . 53 ILE N 1 1
1 876 1 1 53 ILE O O 152.921 6.252 16.214 1.00 . A A . 53 ILE O 1 1
1 877 1 1 54 LYS C C 151.548 3.936 14.887 1.00 . A A . 54 LYS C 1 1
1 878 1 1 54 LYS CA C 151.609 3.818 16.406 1.00 . A A . 54 LYS CA 1 1
1 879 1 1 54 LYS CB C 150.586 4.759 17.043 1.00 . A A . 54 LYS CB 1 1
1 880 1 1 54 LYS CD C 149.105 4.886 19.069 1.00 . A A . 54 LYS CD 1 1
1 881 1 1 54 LYS CE C 147.684 5.398 18.896 1.00 . A A . 54 LYS CE 1 1
1 882 1 1 54 LYS CG C 149.541 4.042 17.883 1.00 . A A . 54 LYS CG 1 1
1 883 1 1 54 LYS H H 153.458 3.419 17.342 1.00 . A A . 54 LYS H 1 1
1 884 1 1 54 LYS HA H 151.373 2.802 16.685 1.00 . A A . 54 LYS HA 1 1
1 885 1 1 54 LYS HB2 H 151.106 5.462 17.677 1.00 . A A . 54 LYS HB2 1 1
1 886 1 1 54 LYS HB3 H 150.077 5.301 16.261 1.00 . A A . 54 LYS HB3 1 1
1 887 1 1 54 LYS HD2 H 149.153 4.285 19.965 1.00 . A A . 54 LYS HD2 1 1
1 888 1 1 54 LYS HD3 H 149.773 5.730 19.163 1.00 . A A . 54 LYS HD3 1 1
1 889 1 1 54 LYS HE2 H 147.570 5.774 17.890 1.00 . A A . 54 LYS HE2 1 1
1 890 1 1 54 LYS HE3 H 146.998 4.578 19.053 1.00 . A A . 54 LYS HE3 1 1
1 891 1 1 54 LYS HG2 H 148.680 3.832 17.267 1.00 . A A . 54 LYS HG2 1 1
1 892 1 1 54 LYS HG3 H 149.960 3.115 18.247 1.00 . A A . 54 LYS HG3 1 1
1 893 1 1 54 LYS HZ1 H 146.382 6.802 19.729 1.00 . A A . 54 LYS HZ1 1 1
1 894 1 1 54 LYS HZ2 H 147.999 7.297 19.706 1.00 . A A . 54 LYS HZ2 1 1
1 895 1 1 54 LYS HZ3 H 147.483 6.148 20.835 1.00 . A A . 54 LYS HZ3 1 1
1 896 1 1 54 LYS N N 152.948 4.116 16.900 1.00 . A A . 54 LYS N 1 1
1 897 1 1 54 LYS NZ N 147.364 6.488 19.859 1.00 . A A . 54 LYS NZ 1 1
1 898 1 1 54 LYS O O 150.719 4.667 14.345 1.00 . A A . 54 LYS O 1 1
1 899 1 1 55 GLY C C 151.499 2.249 12.139 1.00 . A A . 55 GLY C 1 1
1 900 1 1 55 GLY CA C 152.450 3.250 12.755 1.00 . A A . 55 GLY CA 1 1
1 901 1 1 55 GLY H H 153.065 2.643 14.685 1.00 . A A . 55 GLY H 1 1
1 902 1 1 55 GLY HA2 H 152.169 4.241 12.430 1.00 . A A . 55 GLY HA2 1 1
1 903 1 1 55 GLY HA3 H 153.452 3.039 12.410 1.00 . A A . 55 GLY HA3 1 1
1 904 1 1 55 GLY N N 152.428 3.211 14.204 1.00 . A A . 55 GLY N 1 1
1 905 1 1 55 GLY O O 150.830 1.499 12.850 1.00 . A A . 55 GLY O 1 1
1 906 1 1 56 TYR C C 151.023 1.099 8.676 1.00 . A A . 56 TYR C 1 1
1 907 1 1 56 TYR CA C 150.554 1.320 10.108 1.00 . A A . 56 TYR CA 1 1
1 908 1 1 56 TYR CB C 149.123 1.856 10.109 1.00 . A A . 56 TYR CB 1 1
1 909 1 1 56 TYR CD1 C 148.679 2.977 7.891 1.00 . A A . 56 TYR CD1 1 1
1 910 1 1 56 TYR CD2 C 149.021 4.361 9.802 1.00 . A A . 56 TYR CD2 1 1
1 911 1 1 56 TYR CE1 C 148.509 4.100 7.103 1.00 . A A . 56 TYR CE1 1 1
1 912 1 1 56 TYR CE2 C 148.851 5.488 9.021 1.00 . A A . 56 TYR CE2 1 1
1 913 1 1 56 TYR CG C 148.937 3.088 9.251 1.00 . A A . 56 TYR CG 1 1
1 914 1 1 56 TYR CZ C 148.596 5.353 7.673 1.00 . A A . 56 TYR CZ 1 1
1 915 1 1 56 TYR H H 151.991 2.860 10.301 1.00 . A A . 56 TYR H 1 1
1 916 1 1 56 TYR HA H 150.575 0.376 10.631 1.00 . A A . 56 TYR HA 1 1
1 917 1 1 56 TYR HB2 H 148.458 1.091 9.738 1.00 . A A . 56 TYR HB2 1 1
1 918 1 1 56 TYR HB3 H 148.842 2.111 11.121 1.00 . A A . 56 TYR HB3 1 1
1 919 1 1 56 TYR HD1 H 148.611 1.995 7.447 1.00 . A A . 56 TYR HD1 1 1
1 920 1 1 56 TYR HD2 H 149.221 4.463 10.858 1.00 . A A . 56 TYR HD2 1 1
1 921 1 1 56 TYR HE1 H 148.309 3.994 6.047 1.00 . A A . 56 TYR HE1 1 1
1 922 1 1 56 TYR HE2 H 148.920 6.469 9.468 1.00 . A A . 56 TYR HE2 1 1
1 923 1 1 56 TYR HH H 148.610 7.258 7.414 1.00 . A A . 56 TYR HH 1 1
1 924 1 1 56 TYR N N 151.435 2.237 10.814 1.00 . A A . 56 TYR N 1 1
1 925 1 1 56 TYR O O 151.140 2.044 7.896 1.00 . A A . 56 TYR O 1 1
1 926 1 1 56 TYR OH O 148.428 6.473 6.892 1.00 . A A . 56 TYR OH 1 1
1 927 1 1 57 GLU C C 150.533 -0.935 6.141 1.00 . A A . 57 GLU C 1 1
1 928 1 1 57 GLU CA C 151.724 -0.507 6.990 1.00 . A A . 57 GLU CA 1 1
1 929 1 1 57 GLU CB C 152.766 -1.627 7.036 1.00 . A A . 57 GLU CB 1 1
1 930 1 1 57 GLU CD C 154.639 -2.548 8.460 1.00 . A A . 57 GLU CD 1 1
1 931 1 1 57 GLU CG C 153.238 -1.969 8.440 1.00 . A A . 57 GLU CG 1 1
1 932 1 1 57 GLU H H 151.161 -0.869 8.999 1.00 . A A . 57 GLU H 1 1
1 933 1 1 57 GLU HA H 152.169 0.373 6.549 1.00 . A A . 57 GLU HA 1 1
1 934 1 1 57 GLU HB2 H 152.341 -2.517 6.596 1.00 . A A . 57 GLU HB2 1 1
1 935 1 1 57 GLU HB3 H 153.626 -1.326 6.455 1.00 . A A . 57 GLU HB3 1 1
1 936 1 1 57 GLU HG2 H 153.228 -1.070 9.038 1.00 . A A . 57 GLU HG2 1 1
1 937 1 1 57 GLU HG3 H 152.559 -2.692 8.868 1.00 . A A . 57 GLU HG3 1 1
1 938 1 1 57 GLU N N 151.281 -0.158 8.334 1.00 . A A . 57 GLU N 1 1
1 939 1 1 57 GLU O O 149.836 -1.894 6.473 1.00 . A A . 57 GLU O 1 1
1 940 1 1 57 GLU OE1 O 155.312 -2.509 7.409 1.00 . A A . 57 GLU OE1 1 1
1 941 1 1 57 GLU OE2 O 155.063 -3.040 9.527 1.00 . A A . 57 GLU OE2 1 1
1 942 1 1 58 TYR C C 149.646 -1.090 2.840 1.00 . A A . 58 TYR C 1 1
1 943 1 1 58 TYR CA C 149.172 -0.515 4.171 1.00 . A A . 58 TYR CA 1 1
1 944 1 1 58 TYR CB C 148.344 0.747 3.923 1.00 . A A . 58 TYR CB 1 1
1 945 1 1 58 TYR CD1 C 146.365 0.022 5.316 1.00 . A A . 58 TYR CD1 1 1
1 946 1 1 58 TYR CD2 C 145.950 0.898 3.138 1.00 . A A . 58 TYR CD2 1 1
1 947 1 1 58 TYR CE1 C 145.008 -0.156 5.507 1.00 . A A . 58 TYR CE1 1 1
1 948 1 1 58 TYR CE2 C 144.592 0.724 3.322 1.00 . A A . 58 TYR CE2 1 1
1 949 1 1 58 TYR CG C 146.859 0.551 4.129 1.00 . A A . 58 TYR CG 1 1
1 950 1 1 58 TYR CZ C 144.126 0.197 4.507 1.00 . A A . 58 TYR CZ 1 1
1 951 1 1 58 TYR H H 150.878 0.548 4.845 1.00 . A A . 58 TYR H 1 1
1 952 1 1 58 TYR HA H 148.552 -1.248 4.666 1.00 . A A . 58 TYR HA 1 1
1 953 1 1 58 TYR HB2 H 148.671 1.523 4.598 1.00 . A A . 58 TYR HB2 1 1
1 954 1 1 58 TYR HB3 H 148.497 1.074 2.905 1.00 . A A . 58 TYR HB3 1 1
1 955 1 1 58 TYR HD1 H 147.059 -0.252 6.097 1.00 . A A . 58 TYR HD1 1 1
1 956 1 1 58 TYR HD2 H 146.318 1.310 2.210 1.00 . A A . 58 TYR HD2 1 1
1 957 1 1 58 TYR HE1 H 144.644 -0.568 6.436 1.00 . A A . 58 TYR HE1 1 1
1 958 1 1 58 TYR HE2 H 143.901 1.000 2.538 1.00 . A A . 58 TYR HE2 1 1
1 959 1 1 58 TYR HH H 142.295 0.692 4.200 1.00 . A A . 58 TYR HH 1 1
1 960 1 1 58 TYR N N 150.293 -0.212 5.054 1.00 . A A . 58 TYR N 1 1
1 961 1 1 58 TYR O O 150.153 -0.366 1.984 1.00 . A A . 58 TYR O 1 1
1 962 1 1 58 TYR OH O 142.775 0.023 4.694 1.00 . A A . 58 TYR OH 1 1
1 963 1 1 59 GLN C C 148.618 -3.359 0.586 1.00 . A A . 59 GLN C 1 1
1 964 1 1 59 GLN CA C 149.850 -3.069 1.436 1.00 . A A . 59 GLN CA 1 1
1 965 1 1 59 GLN CB C 150.590 -4.371 1.750 1.00 . A A . 59 GLN CB 1 1
1 966 1 1 59 GLN CD C 152.813 -5.527 2.067 1.00 . A A . 59 GLN CD 1 1
1 967 1 1 59 GLN CG C 152.103 -4.223 1.763 1.00 . A A . 59 GLN CG 1 1
1 968 1 1 59 GLN H H 149.039 -2.915 3.384 1.00 . A A . 59 GLN H 1 1
1 969 1 1 59 GLN HA H 150.507 -2.410 0.888 1.00 . A A . 59 GLN HA 1 1
1 970 1 1 59 GLN HB2 H 150.276 -4.724 2.721 1.00 . A A . 59 GLN HB2 1 1
1 971 1 1 59 GLN HB3 H 150.328 -5.108 1.006 1.00 . A A . 59 GLN HB3 1 1
1 972 1 1 59 GLN HE21 H 154.360 -4.536 2.827 1.00 . A A . 59 GLN HE21 1 1
1 973 1 1 59 GLN HE22 H 154.490 -6.258 2.845 1.00 . A A . 59 GLN HE22 1 1
1 974 1 1 59 GLN HG2 H 152.426 -3.873 0.794 1.00 . A A . 59 GLN HG2 1 1
1 975 1 1 59 GLN HG3 H 152.374 -3.497 2.516 1.00 . A A . 59 GLN HG3 1 1
1 976 1 1 59 GLN N N 149.460 -2.394 2.668 1.00 . A A . 59 GLN N 1 1
1 977 1 1 59 GLN NE2 N 154.008 -5.431 2.637 1.00 . A A . 59 GLN NE2 1 1
1 978 1 1 59 GLN O O 147.768 -4.164 0.967 1.00 . A A . 59 GLN O 1 1
1 979 1 1 59 GLN OE1 O 152.293 -6.609 1.793 1.00 . A A . 59 GLN OE1 1 1
1 980 1 1 60 LEU C C 147.807 -3.369 -2.818 1.00 . A A . 60 LEU C 1 1
1 981 1 1 60 LEU CA C 147.378 -2.873 -1.441 1.00 . A A . 60 LEU CA 1 1
1 982 1 1 60 LEU CB C 146.598 -1.563 -1.577 1.00 . A A . 60 LEU CB 1 1
1 983 1 1 60 LEU CD1 C 144.494 -2.705 -2.320 1.00 . A A . 60 LEU CD1 1 1
1 984 1 1 60 LEU CD2 C 144.778 -2.047 0.077 1.00 . A A . 60 LEU CD2 1 1
1 985 1 1 60 LEU CG C 145.088 -1.681 -1.367 1.00 . A A . 60 LEU CG 1 1
1 986 1 1 60 LEU H H 149.211 -2.058 -0.808 1.00 . A A . 60 LEU H 1 1
1 987 1 1 60 LEU HA H 146.745 -3.608 -0.990 1.00 . A A . 60 LEU HA 1 1
1 988 1 1 60 LEU HB2 H 146.987 -0.862 -0.853 1.00 . A A . 60 LEU HB2 1 1
1 989 1 1 60 LEU HB3 H 146.771 -1.167 -2.566 1.00 . A A . 60 LEU HB3 1 1
1 990 1 1 60 LEU HD11 H 143.428 -2.551 -2.395 1.00 . A A . 60 LEU HD11 1 1
1 991 1 1 60 LEU HD12 H 144.689 -3.699 -1.947 1.00 . A A . 60 LEU HD12 1 1
1 992 1 1 60 LEU HD13 H 144.943 -2.592 -3.295 1.00 . A A . 60 LEU HD13 1 1
1 993 1 1 60 LEU HD21 H 144.053 -2.846 0.099 1.00 . A A . 60 LEU HD21 1 1
1 994 1 1 60 LEU HD22 H 144.378 -1.184 0.590 1.00 . A A . 60 LEU HD22 1 1
1 995 1 1 60 LEU HD23 H 145.684 -2.370 0.569 1.00 . A A . 60 LEU HD23 1 1
1 996 1 1 60 LEU HG H 144.626 -0.727 -1.576 1.00 . A A . 60 LEU HG 1 1
1 997 1 1 60 LEU N N 148.516 -2.690 -0.558 1.00 . A A . 60 LEU N 1 1
1 998 1 1 60 LEU O O 148.896 -3.050 -3.296 1.00 . A A . 60 LEU O 1 1
1 999 1 1 61 TYR C C 146.234 -4.088 -5.796 1.00 . A A . 61 TYR C 1 1
1 1000 1 1 61 TYR CA C 147.202 -4.683 -4.779 1.00 . A A . 61 TYR CA 1 1
1 1001 1 1 61 TYR CB C 147.078 -6.208 -4.769 1.00 . A A . 61 TYR CB 1 1
1 1002 1 1 61 TYR CD1 C 148.659 -7.054 -2.992 1.00 . A A . 61 TYR CD1 1 1
1 1003 1 1 61 TYR CD2 C 149.212 -7.459 -5.275 1.00 . A A . 61 TYR CD2 1 1
1 1004 1 1 61 TYR CE1 C 149.811 -7.705 -2.593 1.00 . A A . 61 TYR CE1 1 1
1 1005 1 1 61 TYR CE2 C 150.365 -8.113 -4.884 1.00 . A A . 61 TYR CE2 1 1
1 1006 1 1 61 TYR CG C 148.340 -6.919 -4.338 1.00 . A A . 61 TYR CG 1 1
1 1007 1 1 61 TYR CZ C 150.660 -8.233 -3.543 1.00 . A A . 61 TYR CZ 1 1
1 1008 1 1 61 TYR H H 146.079 -4.355 -3.018 1.00 . A A . 61 TYR H 1 1
1 1009 1 1 61 TYR HA H 148.210 -4.410 -5.052 1.00 . A A . 61 TYR HA 1 1
1 1010 1 1 61 TYR HB2 H 146.290 -6.492 -4.089 1.00 . A A . 61 TYR HB2 1 1
1 1011 1 1 61 TYR HB3 H 146.828 -6.547 -5.764 1.00 . A A . 61 TYR HB3 1 1
1 1012 1 1 61 TYR HD1 H 147.992 -6.640 -2.251 1.00 . A A . 61 TYR HD1 1 1
1 1013 1 1 61 TYR HD2 H 148.978 -7.363 -6.325 1.00 . A A . 61 TYR HD2 1 1
1 1014 1 1 61 TYR HE1 H 150.041 -7.799 -1.542 1.00 . A A . 61 TYR HE1 1 1
1 1015 1 1 61 TYR HE2 H 151.030 -8.525 -5.628 1.00 . A A . 61 TYR HE2 1 1
1 1016 1 1 61 TYR HH H 151.749 -9.810 -3.392 1.00 . A A . 61 TYR HH 1 1
1 1017 1 1 61 TYR N N 146.933 -4.144 -3.452 1.00 . A A . 61 TYR N 1 1
1 1018 1 1 61 TYR O O 145.063 -4.465 -5.847 1.00 . A A . 61 TYR O 1 1
1 1019 1 1 61 TYR OH O 151.807 -8.883 -3.150 1.00 . A A . 61 TYR OH 1 1
1 1020 1 1 62 VAL C C 145.915 -3.262 -8.921 1.00 . A A . 62 VAL C 1 1
1 1021 1 1 62 VAL CA C 145.898 -2.499 -7.603 1.00 . A A . 62 VAL CA 1 1
1 1022 1 1 62 VAL CB C 146.359 -1.052 -7.857 1.00 . A A . 62 VAL CB 1 1
1 1023 1 1 62 VAL CG1 C 147.867 -0.997 -8.050 1.00 . A A . 62 VAL CG1 1 1
1 1024 1 1 62 VAL CG2 C 145.638 -0.467 -9.062 1.00 . A A . 62 VAL CG2 1 1
1 1025 1 1 62 VAL H H 147.663 -2.886 -6.507 1.00 . A A . 62 VAL H 1 1
1 1026 1 1 62 VAL HA H 144.885 -2.469 -7.230 1.00 . A A . 62 VAL HA 1 1
1 1027 1 1 62 VAL HB H 146.108 -0.458 -6.991 1.00 . A A . 62 VAL HB 1 1
1 1028 1 1 62 VAL HG11 H 148.094 -0.450 -8.953 1.00 . A A . 62 VAL HG11 1 1
1 1029 1 1 62 VAL HG12 H 148.256 -2.002 -8.130 1.00 . A A . 62 VAL HG12 1 1
1 1030 1 1 62 VAL HG13 H 148.320 -0.502 -7.205 1.00 . A A . 62 VAL HG13 1 1
1 1031 1 1 62 VAL HG21 H 145.581 0.607 -8.961 1.00 . A A . 62 VAL HG21 1 1
1 1032 1 1 62 VAL HG22 H 144.640 -0.876 -9.118 1.00 . A A . 62 VAL HG22 1 1
1 1033 1 1 62 VAL HG23 H 146.180 -0.716 -9.962 1.00 . A A . 62 VAL HG23 1 1
1 1034 1 1 62 VAL N N 146.725 -3.150 -6.598 1.00 . A A . 62 VAL N 1 1
1 1035 1 1 62 VAL O O 146.842 -3.124 -9.719 1.00 . A A . 62 VAL O 1 1
1 1036 1 1 63 TYR C C 144.122 -4.012 -11.479 1.00 . A A . 63 TYR C 1 1
1 1037 1 1 63 TYR CA C 144.775 -4.840 -10.378 1.00 . A A . 63 TYR CA 1 1
1 1038 1 1 63 TYR CB C 143.970 -6.119 -10.136 1.00 . A A . 63 TYR CB 1 1
1 1039 1 1 63 TYR CD1 C 145.065 -7.990 -11.431 1.00 . A A . 63 TYR CD1 1 1
1 1040 1 1 63 TYR CD2 C 143.007 -7.108 -12.250 1.00 . A A . 63 TYR CD2 1 1
1 1041 1 1 63 TYR CE1 C 145.109 -8.879 -12.488 1.00 . A A . 63 TYR CE1 1 1
1 1042 1 1 63 TYR CE2 C 143.044 -7.994 -13.310 1.00 . A A . 63 TYR CE2 1 1
1 1043 1 1 63 TYR CG C 144.015 -7.091 -11.294 1.00 . A A . 63 TYR CG 1 1
1 1044 1 1 63 TYR CZ C 144.097 -8.877 -13.424 1.00 . A A . 63 TYR CZ 1 1
1 1045 1 1 63 TYR H H 144.166 -4.128 -8.478 1.00 . A A . 63 TYR H 1 1
1 1046 1 1 63 TYR HA H 145.774 -5.106 -10.688 1.00 . A A . 63 TYR HA 1 1
1 1047 1 1 63 TYR HB2 H 144.363 -6.623 -9.266 1.00 . A A . 63 TYR HB2 1 1
1 1048 1 1 63 TYR HB3 H 142.937 -5.859 -9.960 1.00 . A A . 63 TYR HB3 1 1
1 1049 1 1 63 TYR HD1 H 145.856 -7.990 -10.696 1.00 . A A . 63 TYR HD1 1 1
1 1050 1 1 63 TYR HD2 H 142.184 -6.414 -12.158 1.00 . A A . 63 TYR HD2 1 1
1 1051 1 1 63 TYR HE1 H 145.933 -9.571 -12.577 1.00 . A A . 63 TYR HE1 1 1
1 1052 1 1 63 TYR HE2 H 142.251 -7.992 -14.043 1.00 . A A . 63 TYR HE2 1 1
1 1053 1 1 63 TYR HH H 144.938 -9.617 -14.987 1.00 . A A . 63 TYR HH 1 1
1 1054 1 1 63 TYR N N 144.879 -4.063 -9.149 1.00 . A A . 63 TYR N 1 1
1 1055 1 1 63 TYR O O 142.928 -4.146 -11.747 1.00 . A A . 63 TYR O 1 1
1 1056 1 1 63 TYR OH O 144.137 -9.761 -14.478 1.00 . A A . 63 TYR OH 1 1
1 1057 1 1 64 ALA C C 144.170 -3.084 -14.456 1.00 . A A . 64 ALA C 1 1
1 1058 1 1 64 ALA CA C 144.413 -2.292 -13.177 1.00 . A A . 64 ALA CA 1 1
1 1059 1 1 64 ALA CB C 145.387 -1.153 -13.438 1.00 . A A . 64 ALA CB 1 1
1 1060 1 1 64 ALA H H 145.856 -3.086 -11.848 1.00 . A A . 64 ALA H 1 1
1 1061 1 1 64 ALA HA H 143.477 -1.864 -12.848 1.00 . A A . 64 ALA HA 1 1
1 1062 1 1 64 ALA HB1 H 145.168 -0.704 -14.395 1.00 . A A . 64 ALA HB1 1 1
1 1063 1 1 64 ALA HB2 H 146.397 -1.537 -13.443 1.00 . A A . 64 ALA HB2 1 1
1 1064 1 1 64 ALA HB3 H 145.289 -0.410 -12.660 1.00 . A A . 64 ALA HB3 1 1
1 1065 1 1 64 ALA N N 144.913 -3.150 -12.110 1.00 . A A . 64 ALA N 1 1
1 1066 1 1 64 ALA O O 144.412 -4.290 -14.508 1.00 . A A . 64 ALA O 1 1
1 1067 1 1 65 SER C C 144.710 -3.371 -17.497 1.00 . A A . 65 SER C 1 1
1 1068 1 1 65 SER CA C 143.414 -3.034 -16.768 1.00 . A A . 65 SER CA 1 1
1 1069 1 1 65 SER CB C 142.548 -2.122 -17.639 1.00 . A A . 65 SER CB 1 1
1 1070 1 1 65 SER H H 143.518 -1.437 -15.383 1.00 . A A . 65 SER H 1 1
1 1071 1 1 65 SER HA H 142.875 -3.949 -16.574 1.00 . A A . 65 SER HA 1 1
1 1072 1 1 65 SER HB2 H 142.254 -1.254 -17.067 1.00 . A A . 65 SER HB2 1 1
1 1073 1 1 65 SER HB3 H 143.114 -1.808 -18.503 1.00 . A A . 65 SER HB3 1 1
1 1074 1 1 65 SER HG H 140.626 -2.202 -18.014 1.00 . A A . 65 SER HG 1 1
1 1075 1 1 65 SER N N 143.690 -2.396 -15.487 1.00 . A A . 65 SER N 1 1
1 1076 1 1 65 SER O O 144.889 -4.488 -17.982 1.00 . A A . 65 SER O 1 1
1 1077 1 1 65 SER OG O 141.380 -2.794 -18.078 1.00 . A A . 65 SER OG 1 1
1 1078 1 1 66 ASP C C 147.652 -3.760 -17.641 1.00 . A A . 66 ASP C 1 1
1 1079 1 1 66 ASP CA C 146.888 -2.588 -18.243 1.00 . A A . 66 ASP CA 1 1
1 1080 1 1 66 ASP CB C 147.731 -1.314 -18.157 1.00 . A A . 66 ASP CB 1 1
1 1081 1 1 66 ASP CG C 149.044 -1.438 -18.906 1.00 . A A . 66 ASP CG 1 1
1 1082 1 1 66 ASP H H 145.411 -1.529 -17.171 1.00 . A A . 66 ASP H 1 1
1 1083 1 1 66 ASP HA H 146.683 -2.803 -19.275 1.00 . A A . 66 ASP HA 1 1
1 1084 1 1 66 ASP HB2 H 147.174 -0.492 -18.580 1.00 . A A . 66 ASP HB2 1 1
1 1085 1 1 66 ASP HB3 H 147.947 -1.102 -17.120 1.00 . A A . 66 ASP HB3 1 1
1 1086 1 1 66 ASP N N 145.611 -2.397 -17.573 1.00 . A A . 66 ASP N 1 1
1 1087 1 1 66 ASP O O 148.584 -4.286 -18.248 1.00 . A A . 66 ASP O 1 1
1 1088 1 1 66 ASP OD1 O 149.214 -2.429 -19.647 1.00 . A A . 66 ASP OD1 1 1
1 1089 1 1 66 ASP OD2 O 149.902 -0.544 -18.751 1.00 . A A . 66 ASP OD2 1 1
1 1090 1 1 67 LYS C C 147.627 -5.198 -14.246 1.00 . A A . 67 LYS C 1 1
1 1091 1 1 67 LYS CA C 147.883 -5.275 -15.747 1.00 . A A . 67 LYS CA 1 1
1 1092 1 1 67 LYS CB C 149.389 -5.281 -16.017 1.00 . A A . 67 LYS CB 1 1
1 1093 1 1 67 LYS CD C 150.931 -7.159 -16.655 1.00 . A A . 67 LYS CD 1 1
1 1094 1 1 67 LYS CE C 150.986 -8.434 -17.481 1.00 . A A . 67 LYS CE 1 1
1 1095 1 1 67 LYS CG C 149.805 -6.247 -17.113 1.00 . A A . 67 LYS CG 1 1
1 1096 1 1 67 LYS H H 146.496 -3.701 -16.019 1.00 . A A . 67 LYS H 1 1
1 1097 1 1 67 LYS HA H 147.456 -6.191 -16.126 1.00 . A A . 67 LYS HA 1 1
1 1098 1 1 67 LYS HB2 H 149.695 -4.287 -16.306 1.00 . A A . 67 LYS HB2 1 1
1 1099 1 1 67 LYS HB3 H 149.904 -5.557 -15.109 1.00 . A A . 67 LYS HB3 1 1
1 1100 1 1 67 LYS HD2 H 151.870 -6.635 -16.757 1.00 . A A . 67 LYS HD2 1 1
1 1101 1 1 67 LYS HD3 H 150.772 -7.418 -15.618 1.00 . A A . 67 LYS HD3 1 1
1 1102 1 1 67 LYS HE2 H 150.167 -8.428 -18.184 1.00 . A A . 67 LYS HE2 1 1
1 1103 1 1 67 LYS HE3 H 151.922 -8.458 -18.019 1.00 . A A . 67 LYS HE3 1 1
1 1104 1 1 67 LYS HG2 H 148.954 -6.852 -17.388 1.00 . A A . 67 LYS HG2 1 1
1 1105 1 1 67 LYS HG3 H 150.138 -5.680 -17.970 1.00 . A A . 67 LYS HG3 1 1
1 1106 1 1 67 LYS HZ1 H 150.373 -9.432 -15.751 1.00 . A A . 67 LYS HZ1 1 1
1 1107 1 1 67 LYS HZ2 H 151.834 -9.999 -16.387 1.00 . A A . 67 LYS HZ2 1 1
1 1108 1 1 67 LYS HZ3 H 150.373 -10.401 -17.138 1.00 . A A . 67 LYS HZ3 1 1
1 1109 1 1 67 LYS N N 147.246 -4.163 -16.444 1.00 . A A . 67 LYS N 1 1
1 1110 1 1 67 LYS NZ N 150.884 -9.651 -16.630 1.00 . A A . 67 LYS NZ 1 1
1 1111 1 1 67 LYS O O 146.861 -4.355 -13.777 1.00 . A A . 67 LYS O 1 1
1 1112 1 1 68 LEU C C 149.225 -5.322 -11.363 1.00 . A A . 68 LEU C 1 1
1 1113 1 1 68 LEU CA C 148.119 -6.119 -12.047 1.00 . A A . 68 LEU CA 1 1
1 1114 1 1 68 LEU CB C 148.130 -7.564 -11.545 1.00 . A A . 68 LEU CB 1 1
1 1115 1 1 68 LEU CD1 C 150.057 -8.489 -10.236 1.00 . A A . 68 LEU CD1 1 1
1 1116 1 1 68 LEU CD2 C 149.353 -9.590 -12.368 1.00 . A A . 68 LEU CD2 1 1
1 1117 1 1 68 LEU CG C 149.485 -8.268 -11.627 1.00 . A A . 68 LEU CG 1 1
1 1118 1 1 68 LEU H H 148.871 -6.731 -13.928 1.00 . A A . 68 LEU H 1 1
1 1119 1 1 68 LEU HA H 147.167 -5.671 -11.805 1.00 . A A . 68 LEU HA 1 1
1 1120 1 1 68 LEU HB2 H 147.807 -7.567 -10.514 1.00 . A A . 68 LEU HB2 1 1
1 1121 1 1 68 LEU HB3 H 147.419 -8.131 -12.128 1.00 . A A . 68 LEU HB3 1 1
1 1122 1 1 68 LEU HD11 H 149.431 -9.183 -9.695 1.00 . A A . 68 LEU HD11 1 1
1 1123 1 1 68 LEU HD12 H 150.092 -7.548 -9.707 1.00 . A A . 68 LEU HD12 1 1
1 1124 1 1 68 LEU HD13 H 151.056 -8.893 -10.317 1.00 . A A . 68 LEU HD13 1 1
1 1125 1 1 68 LEU HD21 H 148.351 -9.974 -12.245 1.00 . A A . 68 LEU HD21 1 1
1 1126 1 1 68 LEU HD22 H 150.062 -10.300 -11.967 1.00 . A A . 68 LEU HD22 1 1
1 1127 1 1 68 LEU HD23 H 149.554 -9.437 -13.418 1.00 . A A . 68 LEU HD23 1 1
1 1128 1 1 68 LEU HG H 150.175 -7.643 -12.176 1.00 . A A . 68 LEU HG 1 1
1 1129 1 1 68 LEU N N 148.274 -6.085 -13.496 1.00 . A A . 68 LEU N 1 1
1 1130 1 1 68 LEU O O 150.396 -5.431 -11.726 1.00 . A A . 68 LEU O 1 1
1 1131 1 1 69 PHE C C 149.644 -3.889 -8.136 1.00 . A A . 69 PHE C 1 1
1 1132 1 1 69 PHE CA C 149.807 -3.705 -9.641 1.00 . A A . 69 PHE CA 1 1
1 1133 1 1 69 PHE CB C 149.639 -2.230 -10.008 1.00 . A A . 69 PHE CB 1 1
1 1134 1 1 69 PHE CD1 C 149.857 -2.448 -12.498 1.00 . A A . 69 PHE CD1 1 1
1 1135 1 1 69 PHE CD2 C 151.299 -0.925 -11.364 1.00 . A A . 69 PHE CD2 1 1
1 1136 1 1 69 PHE CE1 C 150.443 -2.111 -13.704 1.00 . A A . 69 PHE CE1 1 1
1 1137 1 1 69 PHE CE2 C 151.889 -0.583 -12.567 1.00 . A A . 69 PHE CE2 1 1
1 1138 1 1 69 PHE CG C 150.278 -1.860 -11.317 1.00 . A A . 69 PHE CG 1 1
1 1139 1 1 69 PHE CZ C 151.460 -1.177 -13.738 1.00 . A A . 69 PHE CZ 1 1
1 1140 1 1 69 PHE H H 147.897 -4.476 -10.131 1.00 . A A . 69 PHE H 1 1
1 1141 1 1 69 PHE HA H 150.798 -4.026 -9.926 1.00 . A A . 69 PHE HA 1 1
1 1142 1 1 69 PHE HB2 H 148.586 -2.001 -10.077 1.00 . A A . 69 PHE HB2 1 1
1 1143 1 1 69 PHE HB3 H 150.085 -1.621 -9.236 1.00 . A A . 69 PHE HB3 1 1
1 1144 1 1 69 PHE HD1 H 149.061 -3.178 -12.473 1.00 . A A . 69 PHE HD1 1 1
1 1145 1 1 69 PHE HD2 H 151.635 -0.460 -10.449 1.00 . A A . 69 PHE HD2 1 1
1 1146 1 1 69 PHE HE1 H 150.106 -2.577 -14.618 1.00 . A A . 69 PHE HE1 1 1
1 1147 1 1 69 PHE HE2 H 152.684 0.147 -12.590 1.00 . A A . 69 PHE HE2 1 1
1 1148 1 1 69 PHE HZ H 151.919 -0.911 -14.678 1.00 . A A . 69 PHE HZ 1 1
1 1149 1 1 69 PHE N N 148.846 -4.521 -10.374 1.00 . A A . 69 PHE N 1 1
1 1150 1 1 69 PHE O O 148.878 -4.739 -7.683 1.00 . A A . 69 PHE O 1 1
1 1151 1 1 70 ARG C C 151.275 -2.164 -5.280 1.00 . A A . 70 ARG C 1 1
1 1152 1 1 70 ARG CA C 150.307 -3.155 -5.913 1.00 . A A . 70 ARG CA 1 1
1 1153 1 1 70 ARG CB C 150.620 -4.574 -5.433 1.00 . A A . 70 ARG CB 1 1
1 1154 1 1 70 ARG CD C 151.866 -5.693 -3.560 1.00 . A A . 70 ARG CD 1 1
1 1155 1 1 70 ARG CG C 150.793 -4.682 -3.927 1.00 . A A . 70 ARG CG 1 1
1 1156 1 1 70 ARG CZ C 154.253 -5.718 -2.969 1.00 . A A . 70 ARG CZ 1 1
1 1157 1 1 70 ARG H H 150.959 -2.427 -7.784 1.00 . A A . 70 ARG H 1 1
1 1158 1 1 70 ARG HA H 149.305 -2.897 -5.616 1.00 . A A . 70 ARG HA 1 1
1 1159 1 1 70 ARG HB2 H 149.814 -5.228 -5.729 1.00 . A A . 70 ARG HB2 1 1
1 1160 1 1 70 ARG HB3 H 151.534 -4.907 -5.903 1.00 . A A . 70 ARG HB3 1 1
1 1161 1 1 70 ARG HD2 H 151.588 -6.174 -2.634 1.00 . A A . 70 ARG HD2 1 1
1 1162 1 1 70 ARG HD3 H 151.929 -6.433 -4.345 1.00 . A A . 70 ARG HD3 1 1
1 1163 1 1 70 ARG HE H 153.253 -4.115 -3.609 1.00 . A A . 70 ARG HE 1 1
1 1164 1 1 70 ARG HG2 H 151.074 -3.716 -3.536 1.00 . A A . 70 ARG HG2 1 1
1 1165 1 1 70 ARG HG3 H 149.855 -4.990 -3.488 1.00 . A A . 70 ARG HG3 1 1
1 1166 1 1 70 ARG HH11 H 153.306 -7.492 -2.763 1.00 . A A . 70 ARG HH11 1 1
1 1167 1 1 70 ARG HH12 H 154.989 -7.496 -2.350 1.00 . A A . 70 ARG HH12 1 1
1 1168 1 1 70 ARG HH21 H 155.470 -4.108 -3.068 1.00 . A A . 70 ARG HH21 1 1
1 1169 1 1 70 ARG HH22 H 156.219 -5.572 -2.524 1.00 . A A . 70 ARG HH22 1 1
1 1170 1 1 70 ARG N N 150.369 -3.085 -7.366 1.00 . A A . 70 ARG N 1 1
1 1171 1 1 70 ARG NE N 153.175 -5.067 -3.393 1.00 . A A . 70 ARG NE 1 1
1 1172 1 1 70 ARG NH1 N 154.176 -7.008 -2.669 1.00 . A A . 70 ARG NH1 1 1
1 1173 1 1 70 ARG NH2 N 155.409 -5.080 -2.843 1.00 . A A . 70 ARG NH2 1 1
1 1174 1 1 70 ARG O O 152.440 -2.083 -5.671 1.00 . A A . 70 ARG O 1 1
1 1175 1 1 71 ALA C C 151.804 -0.816 -2.152 1.00 . A A . 71 ALA C 1 1
1 1176 1 1 71 ALA CA C 151.610 -0.430 -3.611 1.00 . A A . 71 ALA CA 1 1
1 1177 1 1 71 ALA CB C 150.984 0.952 -3.717 1.00 . A A . 71 ALA CB 1 1
1 1178 1 1 71 ALA H H 149.851 -1.526 -4.030 1.00 . A A . 71 ALA H 1 1
1 1179 1 1 71 ALA HA H 152.573 -0.404 -4.098 1.00 . A A . 71 ALA HA 1 1
1 1180 1 1 71 ALA HB1 H 151.615 1.673 -3.219 1.00 . A A . 71 ALA HB1 1 1
1 1181 1 1 71 ALA HB2 H 150.010 0.942 -3.251 1.00 . A A . 71 ALA HB2 1 1
1 1182 1 1 71 ALA HB3 H 150.882 1.222 -4.758 1.00 . A A . 71 ALA HB3 1 1
1 1183 1 1 71 ALA N N 150.787 -1.414 -4.299 1.00 . A A . 71 ALA N 1 1
1 1184 1 1 71 ALA O O 151.092 -1.673 -1.630 1.00 . A A . 71 ALA O 1 1
1 1185 1 1 72 ASP C C 153.147 0.805 0.720 1.00 . A A . 72 ASP C 1 1
1 1186 1 1 72 ASP CA C 153.039 -0.476 -0.095 1.00 . A A . 72 ASP CA 1 1
1 1187 1 1 72 ASP CB C 154.325 -1.293 0.041 1.00 . A A . 72 ASP CB 1 1
1 1188 1 1 72 ASP CG C 154.221 -2.363 1.110 1.00 . A A . 72 ASP CG 1 1
1 1189 1 1 72 ASP H H 153.311 0.495 -1.956 1.00 . A A . 72 ASP H 1 1
1 1190 1 1 72 ASP HA H 152.211 -1.060 0.284 1.00 . A A . 72 ASP HA 1 1
1 1191 1 1 72 ASP HB2 H 154.540 -1.773 -0.902 1.00 . A A . 72 ASP HB2 1 1
1 1192 1 1 72 ASP HB3 H 155.139 -0.631 0.297 1.00 . A A . 72 ASP HB3 1 1
1 1193 1 1 72 ASP N N 152.769 -0.183 -1.493 1.00 . A A . 72 ASP N 1 1
1 1194 1 1 72 ASP O O 154.008 1.649 0.464 1.00 . A A . 72 ASP O 1 1
1 1195 1 1 72 ASP OD1 O 153.855 -2.024 2.255 1.00 . A A . 72 ASP OD1 1 1
1 1196 1 1 72 ASP OD2 O 154.505 -3.539 0.803 1.00 . A A . 72 ASP OD2 1 1
1 1197 1 1 73 ILE C C 152.823 1.757 3.940 1.00 . A A . 73 ILE C 1 1
1 1198 1 1 73 ILE CA C 152.264 2.107 2.569 1.00 . A A . 73 ILE CA 1 1
1 1199 1 1 73 ILE CB C 150.845 2.684 2.733 1.00 . A A . 73 ILE CB 1 1
1 1200 1 1 73 ILE CD1 C 148.870 3.556 1.385 1.00 . A A . 73 ILE CD1 1 1
1 1201 1 1 73 ILE CG1 C 150.358 3.285 1.413 1.00 . A A . 73 ILE CG1 1 1
1 1202 1 1 73 ILE CG2 C 150.822 3.730 3.838 1.00 . A A . 73 ILE CG2 1 1
1 1203 1 1 73 ILE H H 151.612 0.228 1.859 1.00 . A A . 73 ILE H 1 1
1 1204 1 1 73 ILE HA H 152.890 2.863 2.115 1.00 . A A . 73 ILE HA 1 1
1 1205 1 1 73 ILE HB H 150.185 1.880 3.019 1.00 . A A . 73 ILE HB 1 1
1 1206 1 1 73 ILE HD11 H 148.349 2.762 1.898 1.00 . A A . 73 ILE HD11 1 1
1 1207 1 1 73 ILE HD12 H 148.533 3.604 0.360 1.00 . A A . 73 ILE HD12 1 1
1 1208 1 1 73 ILE HD13 H 148.666 4.496 1.875 1.00 . A A . 73 ILE HD13 1 1
1 1209 1 1 73 ILE HG12 H 150.868 4.221 1.242 1.00 . A A . 73 ILE HG12 1 1
1 1210 1 1 73 ILE HG13 H 150.588 2.602 0.608 1.00 . A A . 73 ILE HG13 1 1
1 1211 1 1 73 ILE HG21 H 151.689 4.367 3.748 1.00 . A A . 73 ILE HG21 1 1
1 1212 1 1 73 ILE HG22 H 150.834 3.238 4.799 1.00 . A A . 73 ILE HG22 1 1
1 1213 1 1 73 ILE HG23 H 149.926 4.326 3.751 1.00 . A A . 73 ILE HG23 1 1
1 1214 1 1 73 ILE N N 152.269 0.938 1.705 1.00 . A A . 73 ILE N 1 1
1 1215 1 1 73 ILE O O 152.511 0.707 4.499 1.00 . A A . 73 ILE O 1 1
1 1216 1 1 74 SER C C 154.428 3.726 6.525 1.00 . A A . 74 SER C 1 1
1 1217 1 1 74 SER CA C 154.259 2.411 5.779 1.00 . A A . 74 SER CA 1 1
1 1218 1 1 74 SER CB C 155.617 1.726 5.622 1.00 . A A . 74 SER CB 1 1
1 1219 1 1 74 SER H H 153.873 3.454 3.981 1.00 . A A . 74 SER H 1 1
1 1220 1 1 74 SER HA H 153.601 1.767 6.344 1.00 . A A . 74 SER HA 1 1
1 1221 1 1 74 SER HB2 H 156.023 1.508 6.599 1.00 . A A . 74 SER HB2 1 1
1 1222 1 1 74 SER HB3 H 155.493 0.807 5.070 1.00 . A A . 74 SER HB3 1 1
1 1223 1 1 74 SER HG H 156.099 3.387 4.695 1.00 . A A . 74 SER HG 1 1
1 1224 1 1 74 SER N N 153.656 2.636 4.475 1.00 . A A . 74 SER N 1 1
1 1225 1 1 74 SER O O 155.013 4.672 6.001 1.00 . A A . 74 SER O 1 1
1 1226 1 1 74 SER OG O 156.529 2.559 4.924 1.00 . A A . 74 SER OG 1 1
1 1227 1 1 75 GLU C C 154.370 4.640 9.990 1.00 . A A . 75 GLU C 1 1
1 1228 1 1 75 GLU CA C 154.015 4.988 8.556 1.00 . A A . 75 GLU CA 1 1
1 1229 1 1 75 GLU CB C 152.696 5.764 8.520 1.00 . A A . 75 GLU CB 1 1
1 1230 1 1 75 GLU CD C 151.789 7.207 6.656 1.00 . A A . 75 GLU CD 1 1
1 1231 1 1 75 GLU CG C 152.043 5.795 7.148 1.00 . A A . 75 GLU CG 1 1
1 1232 1 1 75 GLU H H 153.456 2.996 8.119 1.00 . A A . 75 GLU H 1 1
1 1233 1 1 75 GLU HA H 154.794 5.600 8.144 1.00 . A A . 75 GLU HA 1 1
1 1234 1 1 75 GLU HB2 H 152.005 5.307 9.213 1.00 . A A . 75 GLU HB2 1 1
1 1235 1 1 75 GLU HB3 H 152.883 6.782 8.830 1.00 . A A . 75 GLU HB3 1 1
1 1236 1 1 75 GLU HG2 H 152.691 5.296 6.443 1.00 . A A . 75 GLU HG2 1 1
1 1237 1 1 75 GLU HG3 H 151.099 5.273 7.201 1.00 . A A . 75 GLU HG3 1 1
1 1238 1 1 75 GLU N N 153.914 3.783 7.748 1.00 . A A . 75 GLU N 1 1
1 1239 1 1 75 GLU O O 153.499 4.618 10.853 1.00 . A A . 75 GLU O 1 1
1 1240 1 1 75 GLU OE1 O 151.451 8.074 7.488 1.00 . A A . 75 GLU OE1 1 1
1 1241 1 1 75 GLU OE2 O 151.928 7.444 5.437 1.00 . A A . 75 GLU OE2 1 1
1 1242 1 1 76 ASP C C 156.984 5.072 12.181 1.00 . A A . 76 ASP C 1 1
1 1243 1 1 76 ASP CA C 156.062 4.015 11.596 1.00 . A A . 76 ASP CA 1 1
1 1244 1 1 76 ASP CB C 156.744 2.647 11.613 1.00 . A A . 76 ASP CB 1 1
1 1245 1 1 76 ASP CG C 155.774 1.514 11.343 1.00 . A A . 76 ASP CG 1 1
1 1246 1 1 76 ASP H H 156.313 4.393 9.533 1.00 . A A . 76 ASP H 1 1
1 1247 1 1 76 ASP HA H 155.175 3.966 12.193 1.00 . A A . 76 ASP HA 1 1
1 1248 1 1 76 ASP HB2 H 157.509 2.627 10.857 1.00 . A A . 76 ASP HB2 1 1
1 1249 1 1 76 ASP HB3 H 157.197 2.486 12.582 1.00 . A A . 76 ASP HB3 1 1
1 1250 1 1 76 ASP N N 155.646 4.364 10.251 1.00 . A A . 76 ASP N 1 1
1 1251 1 1 76 ASP O O 157.176 6.138 11.596 1.00 . A A . 76 ASP O 1 1
1 1252 1 1 76 ASP OD1 O 154.576 1.796 11.135 1.00 . A A . 76 ASP OD1 1 1
1 1253 1 1 76 ASP OD2 O 156.213 0.345 11.339 1.00 . A A . 76 ASP OD2 1 1
1 1254 1 1 77 TYR C C 159.425 4.946 14.913 1.00 . A A . 77 TYR C 1 1
1 1255 1 1 77 TYR CA C 158.450 5.692 14.008 1.00 . A A . 77 TYR CA 1 1
1 1256 1 1 77 TYR CB C 157.645 6.697 14.832 1.00 . A A . 77 TYR CB 1 1
1 1257 1 1 77 TYR CD1 C 158.246 8.504 13.182 1.00 . A A . 77 TYR CD1 1 1
1 1258 1 1 77 TYR CD2 C 157.878 9.128 15.453 1.00 . A A . 77 TYR CD2 1 1
1 1259 1 1 77 TYR CE1 C 158.507 9.821 12.857 1.00 . A A . 77 TYR CE1 1 1
1 1260 1 1 77 TYR CE2 C 158.136 10.448 15.137 1.00 . A A . 77 TYR CE2 1 1
1 1261 1 1 77 TYR CG C 157.929 8.137 14.482 1.00 . A A . 77 TYR CG 1 1
1 1262 1 1 77 TYR CZ C 158.450 10.790 13.838 1.00 . A A . 77 TYR CZ 1 1
1 1263 1 1 77 TYR H H 157.359 3.910 13.760 1.00 . A A . 77 TYR H 1 1
1 1264 1 1 77 TYR HA H 159.009 6.219 13.247 1.00 . A A . 77 TYR HA 1 1
1 1265 1 1 77 TYR HB2 H 156.592 6.519 14.671 1.00 . A A . 77 TYR HB2 1 1
1 1266 1 1 77 TYR HB3 H 157.873 6.557 15.878 1.00 . A A . 77 TYR HB3 1 1
1 1267 1 1 77 TYR HD1 H 158.288 7.741 12.418 1.00 . A A . 77 TYR HD1 1 1
1 1268 1 1 77 TYR HD2 H 157.631 8.854 16.469 1.00 . A A . 77 TYR HD2 1 1
1 1269 1 1 77 TYR HE1 H 158.752 10.088 11.840 1.00 . A A . 77 TYR HE1 1 1
1 1270 1 1 77 TYR HE2 H 158.092 11.206 15.905 1.00 . A A . 77 TYR HE2 1 1
1 1271 1 1 77 TYR HH H 159.650 12.217 13.368 1.00 . A A . 77 TYR HH 1 1
1 1272 1 1 77 TYR N N 157.552 4.770 13.341 1.00 . A A . 77 TYR N 1 1
1 1273 1 1 77 TYR O O 159.258 3.753 15.165 1.00 . A A . 77 TYR O 1 1
1 1274 1 1 77 TYR OH O 158.709 12.103 13.519 1.00 . A A . 77 TYR OH 1 1
1 1275 1 1 78 LYS C C 162.729 4.818 15.427 1.00 . A A . 78 LYS C 1 1
1 1276 1 1 78 LYS CA C 161.495 5.143 16.251 1.00 . A A . 78 LYS CA 1 1
1 1277 1 1 78 LYS CB C 161.019 3.896 17.001 1.00 . A A . 78 LYS CB 1 1
1 1278 1 1 78 LYS CD C 161.862 2.238 18.690 1.00 . A A . 78 LYS CD 1 1
1 1279 1 1 78 LYS CE C 162.887 2.040 19.795 1.00 . A A . 78 LYS CE 1 1
1 1280 1 1 78 LYS CG C 161.679 3.710 18.357 1.00 . A A . 78 LYS CG 1 1
1 1281 1 1 78 LYS H H 160.494 6.610 15.096 1.00 . A A . 78 LYS H 1 1
1 1282 1 1 78 LYS HA H 161.748 5.912 16.966 1.00 . A A . 78 LYS HA 1 1
1 1283 1 1 78 LYS HB2 H 159.950 3.968 17.150 1.00 . A A . 78 LYS HB2 1 1
1 1284 1 1 78 LYS HB3 H 161.230 3.026 16.397 1.00 . A A . 78 LYS HB3 1 1
1 1285 1 1 78 LYS HD2 H 160.916 1.832 19.014 1.00 . A A . 78 LYS HD2 1 1
1 1286 1 1 78 LYS HD3 H 162.196 1.718 17.804 1.00 . A A . 78 LYS HD3 1 1
1 1287 1 1 78 LYS HE2 H 163.527 1.212 19.530 1.00 . A A . 78 LYS HE2 1 1
1 1288 1 1 78 LYS HE3 H 163.481 2.938 19.883 1.00 . A A . 78 LYS HE3 1 1
1 1289 1 1 78 LYS HG2 H 162.647 4.189 18.344 1.00 . A A . 78 LYS HG2 1 1
1 1290 1 1 78 LYS HG3 H 161.060 4.167 19.114 1.00 . A A . 78 LYS HG3 1 1
1 1291 1 1 78 LYS HZ1 H 162.152 0.727 21.243 1.00 . A A . 78 LYS HZ1 1 1
1 1292 1 1 78 LYS HZ2 H 161.295 2.181 21.139 1.00 . A A . 78 LYS HZ2 1 1
1 1293 1 1 78 LYS HZ3 H 162.815 2.148 21.880 1.00 . A A . 78 LYS HZ3 1 1
1 1294 1 1 78 LYS N N 160.442 5.676 15.373 1.00 . A A . 78 LYS N 1 1
1 1295 1 1 78 LYS NZ N 162.242 1.754 21.106 1.00 . A A . 78 LYS NZ 1 1
1 1296 1 1 78 LYS O O 163.861 4.863 15.908 1.00 . A A . 78 LYS O 1 1
1 1297 1 1 79 THR C C 162.822 3.729 11.925 1.00 . A A . 79 THR C 1 1
1 1298 1 1 79 THR CA C 163.505 4.158 13.209 1.00 . A A . 79 THR CA 1 1
1 1299 1 1 79 THR CB C 164.399 3.035 13.740 1.00 . A A . 79 THR CB 1 1
1 1300 1 1 79 THR CG2 C 165.773 3.510 14.158 1.00 . A A . 79 THR CG2 1 1
1 1301 1 1 79 THR H H 161.540 4.489 13.881 1.00 . A A . 79 THR H 1 1
1 1302 1 1 79 THR HA H 164.101 5.040 13.021 1.00 . A A . 79 THR HA 1 1
1 1303 1 1 79 THR HB H 164.526 2.294 12.964 1.00 . A A . 79 THR HB 1 1
1 1304 1 1 79 THR HG1 H 164.040 2.884 15.659 1.00 . A A . 79 THR HG1 1 1
1 1305 1 1 79 THR HG21 H 165.869 3.437 15.231 1.00 . A A . 79 THR HG21 1 1
1 1306 1 1 79 THR HG22 H 165.906 4.538 13.854 1.00 . A A . 79 THR HG22 1 1
1 1307 1 1 79 THR HG23 H 166.526 2.895 13.686 1.00 . A A . 79 THR HG23 1 1
1 1308 1 1 79 THR N N 162.474 4.497 14.174 1.00 . A A . 79 THR N 1 1
1 1309 1 1 79 THR O O 163.217 2.758 11.280 1.00 . A A . 79 THR O 1 1
1 1310 1 1 79 THR OG1 O 163.802 2.407 14.861 1.00 . A A . 79 THR OG1 1 1
1 1311 1 1 80 ARG C C 160.806 5.346 9.505 1.00 . A A . 80 ARG C 1 1
1 1312 1 1 80 ARG CA C 160.961 4.152 10.424 1.00 . A A . 80 ARG CA 1 1
1 1313 1 1 80 ARG CB C 159.586 3.678 10.864 1.00 . A A . 80 ARG CB 1 1
1 1314 1 1 80 ARG CD C 159.258 1.336 11.723 1.00 . A A . 80 ARG CD 1 1
1 1315 1 1 80 ARG CG C 159.627 2.767 12.081 1.00 . A A . 80 ARG CG 1 1
1 1316 1 1 80 ARG CZ C 161.363 0.312 10.971 1.00 . A A . 80 ARG CZ 1 1
1 1317 1 1 80 ARG H H 161.482 5.189 12.164 1.00 . A A . 80 ARG H 1 1
1 1318 1 1 80 ARG HA H 161.434 3.364 9.893 1.00 . A A . 80 ARG HA 1 1
1 1319 1 1 80 ARG HB2 H 158.984 4.541 11.103 1.00 . A A . 80 ARG HB2 1 1
1 1320 1 1 80 ARG HB3 H 159.122 3.141 10.050 1.00 . A A . 80 ARG HB3 1 1
1 1321 1 1 80 ARG HD2 H 158.460 1.010 12.375 1.00 . A A . 80 ARG HD2 1 1
1 1322 1 1 80 ARG HD3 H 158.917 1.311 10.699 1.00 . A A . 80 ARG HD3 1 1
1 1323 1 1 80 ARG HE H 160.426 -0.129 12.676 1.00 . A A . 80 ARG HE 1 1
1 1324 1 1 80 ARG HG2 H 160.626 2.776 12.490 1.00 . A A . 80 ARG HG2 1 1
1 1325 1 1 80 ARG HG3 H 158.932 3.136 12.820 1.00 . A A . 80 ARG HG3 1 1
1 1326 1 1 80 ARG HH11 H 160.591 1.692 9.713 1.00 . A A . 80 ARG HH11 1 1
1 1327 1 1 80 ARG HH12 H 162.075 0.963 9.195 1.00 . A A . 80 ARG HH12 1 1
1 1328 1 1 80 ARG HH21 H 162.380 -1.096 12.005 1.00 . A A . 80 ARG HH21 1 1
1 1329 1 1 80 ARG HH22 H 163.092 -0.623 10.498 1.00 . A A . 80 ARG HH22 1 1
1 1330 1 1 80 ARG N N 161.756 4.451 11.591 1.00 . A A . 80 ARG N 1 1
1 1331 1 1 80 ARG NE N 160.390 0.426 11.869 1.00 . A A . 80 ARG NE 1 1
1 1332 1 1 80 ARG NH1 N 161.341 1.050 9.869 1.00 . A A . 80 ARG NH1 1 1
1 1333 1 1 80 ARG NH2 N 162.360 -0.538 11.175 1.00 . A A . 80 ARG NH2 1 1
1 1334 1 1 80 ARG O O 161.491 6.360 9.636 1.00 . A A . 80 ARG O 1 1
1 1335 1 1 81 GLY C C 158.093 6.231 7.316 1.00 . A A . 81 GLY C 1 1
1 1336 1 1 81 GLY CA C 159.567 6.237 7.632 1.00 . A A . 81 GLY CA 1 1
1 1337 1 1 81 GLY H H 159.362 4.364 8.562 1.00 . A A . 81 GLY H 1 1
1 1338 1 1 81 GLY HA2 H 159.843 7.196 8.047 1.00 . A A . 81 GLY HA2 1 1
1 1339 1 1 81 GLY HA3 H 160.124 6.065 6.724 1.00 . A A . 81 GLY HA3 1 1
1 1340 1 1 81 GLY N N 159.872 5.200 8.585 1.00 . A A . 81 GLY N 1 1
1 1341 1 1 81 GLY O O 157.463 5.173 7.315 1.00 . A A . 81 GLY O 1 1
1 1342 1 1 82 ARG C C 155.854 8.025 5.388 1.00 . A A . 82 ARG C 1 1
1 1343 1 1 82 ARG CA C 156.106 7.471 6.784 1.00 . A A . 82 ARG CA 1 1
1 1344 1 1 82 ARG CB C 155.399 8.314 7.848 1.00 . A A . 82 ARG CB 1 1
1 1345 1 1 82 ARG CD C 154.258 10.427 7.103 1.00 . A A . 82 ARG CD 1 1
1 1346 1 1 82 ARG CG C 154.095 8.940 7.376 1.00 . A A . 82 ARG CG 1 1
1 1347 1 1 82 ARG CZ C 151.927 11.186 7.298 1.00 . A A . 82 ARG CZ 1 1
1 1348 1 1 82 ARG H H 158.060 8.217 7.103 1.00 . A A . 82 ARG H 1 1
1 1349 1 1 82 ARG HA H 155.725 6.466 6.827 1.00 . A A . 82 ARG HA 1 1
1 1350 1 1 82 ARG HB2 H 155.183 7.683 8.699 1.00 . A A . 82 ARG HB2 1 1
1 1351 1 1 82 ARG HB3 H 156.064 9.106 8.160 1.00 . A A . 82 ARG HB3 1 1
1 1352 1 1 82 ARG HD2 H 154.522 10.922 8.026 1.00 . A A . 82 ARG HD2 1 1
1 1353 1 1 82 ARG HD3 H 155.051 10.563 6.383 1.00 . A A . 82 ARG HD3 1 1
1 1354 1 1 82 ARG HE H 153.035 11.319 5.645 1.00 . A A . 82 ARG HE 1 1
1 1355 1 1 82 ARG HG2 H 153.780 8.450 6.467 1.00 . A A . 82 ARG HG2 1 1
1 1356 1 1 82 ARG HG3 H 153.344 8.803 8.140 1.00 . A A . 82 ARG HG3 1 1
1 1357 1 1 82 ARG HH11 H 152.703 10.379 8.981 1.00 . A A . 82 ARG HH11 1 1
1 1358 1 1 82 ARG HH12 H 151.061 10.918 9.105 1.00 . A A . 82 ARG HH12 1 1
1 1359 1 1 82 ARG HH21 H 150.874 12.033 5.796 1.00 . A A . 82 ARG HH21 1 1
1 1360 1 1 82 ARG HH22 H 150.021 11.859 7.293 1.00 . A A . 82 ARG HH22 1 1
1 1361 1 1 82 ARG N N 157.524 7.397 7.073 1.00 . A A . 82 ARG N 1 1
1 1362 1 1 82 ARG NE N 153.033 11.024 6.579 1.00 . A A . 82 ARG NE 1 1
1 1363 1 1 82 ARG NH1 N 151.894 10.796 8.565 1.00 . A A . 82 ARG NH1 1 1
1 1364 1 1 82 ARG NH2 N 150.853 11.738 6.751 1.00 . A A . 82 ARG NH2 1 1
1 1365 1 1 82 ARG O O 156.291 9.127 5.056 1.00 . A A . 82 ARG O 1 1
1 1366 1 1 83 LYS C C 154.457 6.486 2.321 1.00 . A A . 83 LYS C 1 1
1 1367 1 1 83 LYS CA C 154.839 7.666 3.208 1.00 . A A . 83 LYS CA 1 1
1 1368 1 1 83 LYS CB C 156.039 8.393 2.602 1.00 . A A . 83 LYS CB 1 1
1 1369 1 1 83 LYS CD C 158.137 7.237 1.845 1.00 . A A . 83 LYS CD 1 1
1 1370 1 1 83 LYS CE C 159.427 7.998 1.583 1.00 . A A . 83 LYS CE 1 1
1 1371 1 1 83 LYS CG C 157.379 7.816 3.028 1.00 . A A . 83 LYS CG 1 1
1 1372 1 1 83 LYS H H 154.825 6.379 4.896 1.00 . A A . 83 LYS H 1 1
1 1373 1 1 83 LYS HA H 154.008 8.344 3.248 1.00 . A A . 83 LYS HA 1 1
1 1374 1 1 83 LYS HB2 H 155.973 8.337 1.526 1.00 . A A . 83 LYS HB2 1 1
1 1375 1 1 83 LYS HB3 H 156.006 9.430 2.903 1.00 . A A . 83 LYS HB3 1 1
1 1376 1 1 83 LYS HD2 H 158.377 6.205 2.053 1.00 . A A . 83 LYS HD2 1 1
1 1377 1 1 83 LYS HD3 H 157.511 7.293 0.966 1.00 . A A . 83 LYS HD3 1 1
1 1378 1 1 83 LYS HE2 H 159.268 8.677 0.759 1.00 . A A . 83 LYS HE2 1 1
1 1379 1 1 83 LYS HE3 H 159.683 8.562 2.468 1.00 . A A . 83 LYS HE3 1 1
1 1380 1 1 83 LYS HG2 H 157.972 8.600 3.474 1.00 . A A . 83 LYS HG2 1 1
1 1381 1 1 83 LYS HG3 H 157.208 7.033 3.753 1.00 . A A . 83 LYS HG3 1 1
1 1382 1 1 83 LYS HZ1 H 160.697 7.058 0.217 1.00 . A A . 83 LYS HZ1 1 1
1 1383 1 1 83 LYS HZ2 H 160.345 6.122 1.581 1.00 . A A . 83 LYS HZ2 1 1
1 1384 1 1 83 LYS HZ3 H 161.429 7.414 1.701 1.00 . A A . 83 LYS HZ3 1 1
1 1385 1 1 83 LYS N N 155.146 7.248 4.572 1.00 . A A . 83 LYS N 1 1
1 1386 1 1 83 LYS NZ N 160.553 7.084 1.247 1.00 . A A . 83 LYS NZ 1 1
1 1387 1 1 83 LYS O O 154.786 5.338 2.616 1.00 . A A . 83 LYS O 1 1
1 1388 1 1 84 LEU C C 154.354 5.751 -0.900 1.00 . A A . 84 LEU C 1 1
1 1389 1 1 84 LEU CA C 153.359 5.781 0.253 1.00 . A A . 84 LEU CA 1 1
1 1390 1 1 84 LEU CB C 151.952 6.079 -0.269 1.00 . A A . 84 LEU CB 1 1
1 1391 1 1 84 LEU CD1 C 151.141 8.109 0.959 1.00 . A A . 84 LEU CD1 1 1
1 1392 1 1 84 LEU CD2 C 149.541 6.275 0.384 1.00 . A A . 84 LEU CD2 1 1
1 1393 1 1 84 LEU CG C 150.971 6.608 0.779 1.00 . A A . 84 LEU CG 1 1
1 1394 1 1 84 LEU H H 153.560 7.733 1.040 1.00 . A A . 84 LEU H 1 1
1 1395 1 1 84 LEU HA H 153.363 4.821 0.749 1.00 . A A . 84 LEU HA 1 1
1 1396 1 1 84 LEU HB2 H 152.033 6.812 -1.059 1.00 . A A . 84 LEU HB2 1 1
1 1397 1 1 84 LEU HB3 H 151.544 5.170 -0.684 1.00 . A A . 84 LEU HB3 1 1
1 1398 1 1 84 LEU HD11 H 151.734 8.301 1.841 1.00 . A A . 84 LEU HD11 1 1
1 1399 1 1 84 LEU HD12 H 150.171 8.570 1.070 1.00 . A A . 84 LEU HD12 1 1
1 1400 1 1 84 LEU HD13 H 151.638 8.521 0.094 1.00 . A A . 84 LEU HD13 1 1
1 1401 1 1 84 LEU HD21 H 149.516 5.308 -0.096 1.00 . A A . 84 LEU HD21 1 1
1 1402 1 1 84 LEU HD22 H 149.171 7.026 -0.299 1.00 . A A . 84 LEU HD22 1 1
1 1403 1 1 84 LEU HD23 H 148.919 6.255 1.267 1.00 . A A . 84 LEU HD23 1 1
1 1404 1 1 84 LEU HG H 151.177 6.133 1.727 1.00 . A A . 84 LEU HG 1 1
1 1405 1 1 84 LEU N N 153.775 6.793 1.218 1.00 . A A . 84 LEU N 1 1
1 1406 1 1 84 LEU O O 154.791 6.800 -1.373 1.00 . A A . 84 LEU O 1 1
1 1407 1 1 85 LEU C C 155.460 3.238 -3.300 1.00 . A A . 85 LEU C 1 1
1 1408 1 1 85 LEU CA C 155.728 4.439 -2.399 1.00 . A A . 85 LEU CA 1 1
1 1409 1 1 85 LEU CB C 157.125 4.328 -1.789 1.00 . A A . 85 LEU CB 1 1
1 1410 1 1 85 LEU CD1 C 158.573 3.489 0.080 1.00 . A A . 85 LEU CD1 1 1
1 1411 1 1 85 LEU CD2 C 156.557 4.862 0.600 1.00 . A A . 85 LEU CD2 1 1
1 1412 1 1 85 LEU CG C 157.153 3.826 -0.342 1.00 . A A . 85 LEU CG 1 1
1 1413 1 1 85 LEU H H 154.392 3.747 -0.902 1.00 . A A . 85 LEU H 1 1
1 1414 1 1 85 LEU HA H 155.679 5.337 -2.994 1.00 . A A . 85 LEU HA 1 1
1 1415 1 1 85 LEU HB2 H 157.709 3.653 -2.397 1.00 . A A . 85 LEU HB2 1 1
1 1416 1 1 85 LEU HB3 H 157.587 5.304 -1.817 1.00 . A A . 85 LEU HB3 1 1
1 1417 1 1 85 LEU HD11 H 159.018 4.349 0.558 1.00 . A A . 85 LEU HD11 1 1
1 1418 1 1 85 LEU HD12 H 159.153 3.220 -0.790 1.00 . A A . 85 LEU HD12 1 1
1 1419 1 1 85 LEU HD13 H 158.555 2.661 0.773 1.00 . A A . 85 LEU HD13 1 1
1 1420 1 1 85 LEU HD21 H 157.100 4.859 1.533 1.00 . A A . 85 LEU HD21 1 1
1 1421 1 1 85 LEU HD22 H 155.521 4.622 0.786 1.00 . A A . 85 LEU HD22 1 1
1 1422 1 1 85 LEU HD23 H 156.622 5.842 0.149 1.00 . A A . 85 LEU HD23 1 1
1 1423 1 1 85 LEU HG H 156.557 2.923 -0.271 1.00 . A A . 85 LEU HG 1 1
1 1424 1 1 85 LEU N N 154.745 4.557 -1.329 1.00 . A A . 85 LEU N 1 1
1 1425 1 1 85 LEU O O 154.975 3.396 -4.420 1.00 . A A . 85 LEU O 1 1
1 1426 1 1 86 ARG C C 154.469 0.894 -4.543 1.00 . A A . 86 ARG C 1 1
1 1427 1 1 86 ARG CA C 155.626 0.802 -3.554 1.00 . A A . 86 ARG CA 1 1
1 1428 1 1 86 ARG CB C 155.395 -0.364 -2.592 1.00 . A A . 86 ARG CB 1 1
1 1429 1 1 86 ARG CD C 156.961 -1.868 -1.327 1.00 . A A . 86 ARG CD 1 1
1 1430 1 1 86 ARG CG C 156.447 -1.456 -2.697 1.00 . A A . 86 ARG CG 1 1
1 1431 1 1 86 ARG CZ C 159.014 -3.098 -1.892 1.00 . A A . 86 ARG CZ 1 1
1 1432 1 1 86 ARG H H 156.198 2.006 -1.909 1.00 . A A . 86 ARG H 1 1
1 1433 1 1 86 ARG HA H 156.536 0.620 -4.105 1.00 . A A . 86 ARG HA 1 1
1 1434 1 1 86 ARG HB2 H 155.399 0.013 -1.580 1.00 . A A . 86 ARG HB2 1 1
1 1435 1 1 86 ARG HB3 H 154.430 -0.803 -2.800 1.00 . A A . 86 ARG HB3 1 1
1 1436 1 1 86 ARG HD2 H 156.709 -1.096 -0.615 1.00 . A A . 86 ARG HD2 1 1
1 1437 1 1 86 ARG HD3 H 156.482 -2.792 -1.039 1.00 . A A . 86 ARG HD3 1 1
1 1438 1 1 86 ARG HE H 158.956 -1.387 -0.869 1.00 . A A . 86 ARG HE 1 1
1 1439 1 1 86 ARG HG2 H 156.012 -2.317 -3.180 1.00 . A A . 86 ARG HG2 1 1
1 1440 1 1 86 ARG HG3 H 157.274 -1.090 -3.287 1.00 . A A . 86 ARG HG3 1 1
1 1441 1 1 86 ARG HH11 H 157.303 -3.950 -2.549 1.00 . A A . 86 ARG HH11 1 1
1 1442 1 1 86 ARG HH12 H 158.757 -4.807 -2.941 1.00 . A A . 86 ARG HH12 1 1
1 1443 1 1 86 ARG HH21 H 160.877 -2.506 -1.379 1.00 . A A . 86 ARG HH21 1 1
1 1444 1 1 86 ARG HH22 H 160.789 -3.986 -2.275 1.00 . A A . 86 ARG HH22 1 1
1 1445 1 1 86 ARG N N 155.802 2.047 -2.804 1.00 . A A . 86 ARG N 1 1
1 1446 1 1 86 ARG NE N 158.408 -2.062 -1.321 1.00 . A A . 86 ARG NE 1 1
1 1447 1 1 86 ARG NH1 N 158.299 -4.028 -2.511 1.00 . A A . 86 ARG NH1 1 1
1 1448 1 1 86 ARG NH2 N 160.335 -3.205 -1.845 1.00 . A A . 86 ARG NH2 1 1
1 1449 1 1 86 ARG O O 153.440 1.504 -4.255 1.00 . A A . 86 ARG O 1 1
1 1450 1 1 87 PHE C C 153.974 -0.678 -7.868 1.00 . A A . 87 PHE C 1 1
1 1451 1 1 87 PHE CA C 153.630 0.305 -6.754 1.00 . A A . 87 PHE CA 1 1
1 1452 1 1 87 PHE CB C 153.486 1.714 -7.332 1.00 . A A . 87 PHE CB 1 1
1 1453 1 1 87 PHE CD1 C 151.266 2.622 -6.597 1.00 . A A . 87 PHE CD1 1 1
1 1454 1 1 87 PHE CD2 C 151.523 1.967 -8.875 1.00 . A A . 87 PHE CD2 1 1
1 1455 1 1 87 PHE CE1 C 149.958 2.986 -6.846 1.00 . A A . 87 PHE CE1 1 1
1 1456 1 1 87 PHE CE2 C 150.214 2.329 -9.131 1.00 . A A . 87 PHE CE2 1 1
1 1457 1 1 87 PHE CG C 152.063 2.108 -7.607 1.00 . A A . 87 PHE CG 1 1
1 1458 1 1 87 PHE CZ C 149.430 2.840 -8.114 1.00 . A A . 87 PHE CZ 1 1
1 1459 1 1 87 PHE H H 155.498 -0.175 -5.883 1.00 . A A . 87 PHE H 1 1
1 1460 1 1 87 PHE HA H 152.694 0.012 -6.304 1.00 . A A . 87 PHE HA 1 1
1 1461 1 1 87 PHE HB2 H 153.898 2.427 -6.633 1.00 . A A . 87 PHE HB2 1 1
1 1462 1 1 87 PHE HB3 H 154.033 1.772 -8.261 1.00 . A A . 87 PHE HB3 1 1
1 1463 1 1 87 PHE HD1 H 151.677 2.737 -5.605 1.00 . A A . 87 PHE HD1 1 1
1 1464 1 1 87 PHE HD2 H 152.135 1.567 -9.670 1.00 . A A . 87 PHE HD2 1 1
1 1465 1 1 87 PHE HE1 H 149.348 3.384 -6.050 1.00 . A A . 87 PHE HE1 1 1
1 1466 1 1 87 PHE HE2 H 149.805 2.215 -10.123 1.00 . A A . 87 PHE HE2 1 1
1 1467 1 1 87 PHE HZ H 148.407 3.124 -8.311 1.00 . A A . 87 PHE HZ 1 1
1 1468 1 1 87 PHE N N 154.653 0.290 -5.714 1.00 . A A . 87 PHE N 1 1
1 1469 1 1 87 PHE O O 154.096 -0.295 -9.031 1.00 . A A . 87 PHE O 1 1
1 1470 1 1 88 ASN C C 153.502 -4.165 -8.359 1.00 . A A . 88 ASN C 1 1
1 1471 1 1 88 ASN CA C 154.460 -2.984 -8.476 1.00 . A A . 88 ASN CA 1 1
1 1472 1 1 88 ASN CB C 155.900 -3.459 -8.275 1.00 . A A . 88 ASN CB 1 1
1 1473 1 1 88 ASN CG C 156.559 -3.873 -9.576 1.00 . A A . 88 ASN CG 1 1
1 1474 1 1 88 ASN H H 154.019 -2.192 -6.562 1.00 . A A . 88 ASN H 1 1
1 1475 1 1 88 ASN HA H 154.366 -2.556 -9.462 1.00 . A A . 88 ASN HA 1 1
1 1476 1 1 88 ASN HB2 H 156.479 -2.659 -7.839 1.00 . A A . 88 ASN HB2 1 1
1 1477 1 1 88 ASN HB3 H 155.903 -4.307 -7.605 1.00 . A A . 88 ASN HB3 1 1
1 1478 1 1 88 ASN HD21 H 158.152 -4.535 -8.587 1.00 . A A . 88 ASN HD21 1 1
1 1479 1 1 88 ASN HD22 H 158.212 -4.703 -10.306 1.00 . A A . 88 ASN HD22 1 1
1 1480 1 1 88 ASN N N 154.129 -1.947 -7.505 1.00 . A A . 88 ASN N 1 1
1 1481 1 1 88 ASN ND2 N 157.762 -4.426 -9.480 1.00 . A A . 88 ASN ND2 1 1
1 1482 1 1 88 ASN O O 152.555 -4.134 -7.574 1.00 . A A . 88 ASN O 1 1
1 1483 1 1 88 ASN OD1 O 155.993 -3.698 -10.655 1.00 . A A . 88 ASN OD1 1 1
1 1484 1 1 89 GLY C C 153.387 -7.467 -10.061 1.00 . A A . 89 GLY C 1 1
1 1485 1 1 89 GLY CA C 152.907 -6.383 -9.117 1.00 . A A . 89 GLY CA 1 1
1 1486 1 1 89 GLY H H 154.525 -5.174 -9.753 1.00 . A A . 89 GLY H 1 1
1 1487 1 1 89 GLY HA2 H 152.893 -6.777 -8.111 1.00 . A A . 89 GLY HA2 1 1
1 1488 1 1 89 GLY HA3 H 151.904 -6.097 -9.395 1.00 . A A . 89 GLY HA3 1 1
1 1489 1 1 89 GLY N N 153.756 -5.206 -9.147 1.00 . A A . 89 GLY N 1 1
1 1490 1 1 89 GLY O O 152.856 -7.617 -11.162 1.00 . A A . 89 GLY O 1 1
1 1491 1 1 90 PRO C C 153.872 -10.281 -10.976 1.00 . A A . 90 PRO C 1 1
1 1492 1 1 90 PRO CA C 154.951 -9.327 -10.475 1.00 . A A . 90 PRO CA 1 1
1 1493 1 1 90 PRO CB C 155.903 -10.050 -9.520 1.00 . A A . 90 PRO CB 1 1
1 1494 1 1 90 PRO CD C 155.086 -8.130 -8.354 1.00 . A A . 90 PRO CD 1 1
1 1495 1 1 90 PRO CG C 156.287 -9.020 -8.515 1.00 . A A . 90 PRO CG 1 1
1 1496 1 1 90 PRO HA H 155.506 -8.939 -11.317 1.00 . A A . 90 PRO HA 1 1
1 1497 1 1 90 PRO HB2 H 155.391 -10.882 -9.059 1.00 . A A . 90 PRO HB2 1 1
1 1498 1 1 90 PRO HB3 H 156.763 -10.407 -10.066 1.00 . A A . 90 PRO HB3 1 1
1 1499 1 1 90 PRO HD2 H 154.456 -8.487 -7.552 1.00 . A A . 90 PRO HD2 1 1
1 1500 1 1 90 PRO HD3 H 155.392 -7.111 -8.170 1.00 . A A . 90 PRO HD3 1 1
1 1501 1 1 90 PRO HG2 H 156.530 -9.496 -7.576 1.00 . A A . 90 PRO HG2 1 1
1 1502 1 1 90 PRO HG3 H 157.130 -8.450 -8.877 1.00 . A A . 90 PRO HG3 1 1
1 1503 1 1 90 PRO N N 154.400 -8.245 -9.652 1.00 . A A . 90 PRO N 1 1
1 1504 1 1 90 PRO O O 152.707 -10.172 -10.594 1.00 . A A . 90 PRO O 1 1
1 1505 1 1 91 VAL C C 153.663 -13.599 -11.905 1.00 . A A . 91 VAL C 1 1
1 1506 1 1 91 VAL CA C 153.335 -12.190 -12.387 1.00 . A A . 91 VAL CA 1 1
1 1507 1 1 91 VAL CB C 153.350 -12.170 -13.926 1.00 . A A . 91 VAL CB 1 1
1 1508 1 1 91 VAL CG1 C 154.732 -12.523 -14.453 1.00 . A A . 91 VAL CG1 1 1
1 1509 1 1 91 VAL CG2 C 152.300 -13.121 -14.482 1.00 . A A . 91 VAL CG2 1 1
1 1510 1 1 91 VAL H H 155.211 -11.252 -12.100 1.00 . A A . 91 VAL H 1 1
1 1511 1 1 91 VAL HA H 152.342 -11.927 -12.053 1.00 . A A . 91 VAL HA 1 1
1 1512 1 1 91 VAL HB H 153.109 -11.170 -14.256 1.00 . A A . 91 VAL HB 1 1
1 1513 1 1 91 VAL HG11 H 154.636 -13.185 -15.302 1.00 . A A . 91 VAL HG11 1 1
1 1514 1 1 91 VAL HG12 H 155.299 -13.015 -13.676 1.00 . A A . 91 VAL HG12 1 1
1 1515 1 1 91 VAL HG13 H 155.243 -11.621 -14.756 1.00 . A A . 91 VAL HG13 1 1
1 1516 1 1 91 VAL HG21 H 151.881 -12.705 -15.386 1.00 . A A . 91 VAL HG21 1 1
1 1517 1 1 91 VAL HG22 H 151.517 -13.259 -13.752 1.00 . A A . 91 VAL HG22 1 1
1 1518 1 1 91 VAL HG23 H 152.758 -14.073 -14.703 1.00 . A A . 91 VAL HG23 1 1
1 1519 1 1 91 VAL N N 154.268 -11.216 -11.833 1.00 . A A . 91 VAL N 1 1
1 1520 1 1 91 VAL O O 153.872 -14.483 -12.763 1.00 . A A . 91 VAL O 1 1
1 1521 1 1 91 VAL OXT O 153.708 -13.808 -10.675 1.00 . A A . 91 VAL OXT 1 1
2 1522 1 1 1 GLY C C 153.055 -5.913 14.245 1.00 . A A . 1 GLY C 1 1
2 1523 1 1 1 GLY CA C 153.583 -4.615 14.823 1.00 . A A . 1 GLY CA 1 1
2 1524 1 1 1 GLY H1 H 155.004 -5.698 15.906 1.00 . A A . 1 GLY H1 1 1
2 1525 1 1 1 GLY H2 H 155.089 -4.027 16.144 1.00 . A A . 1 GLY H2 1 1
2 1526 1 1 1 GLY H3 H 155.667 -4.705 14.707 1.00 . A A . 1 GLY H3 1 1
2 1527 1 1 1 GLY HA2 H 152.894 -4.262 15.575 1.00 . A A . 1 GLY HA2 1 1
2 1528 1 1 1 GLY HA3 H 153.643 -3.880 14.033 1.00 . A A . 1 GLY HA3 1 1
2 1529 1 1 1 GLY N N 154.930 -4.772 15.438 1.00 . A A . 1 GLY N 1 1
2 1530 1 1 1 GLY O O 153.016 -6.935 14.930 1.00 . A A . 1 GLY O 1 1
2 1531 1 1 2 GLU C C 150.783 -7.478 12.927 1.00 . A A . 2 GLU C 1 1
2 1532 1 1 2 GLU CA C 152.113 -7.057 12.309 1.00 . A A . 2 GLU CA 1 1
2 1533 1 1 2 GLU CB C 153.115 -8.212 12.386 1.00 . A A . 2 GLU CB 1 1
2 1534 1 1 2 GLU CD C 154.360 -8.595 10.221 1.00 . A A . 2 GLU CD 1 1
2 1535 1 1 2 GLU CG C 153.206 -9.026 11.105 1.00 . A A . 2 GLU CG 1 1
2 1536 1 1 2 GLU H H 152.698 -5.028 12.486 1.00 . A A . 2 GLU H 1 1
2 1537 1 1 2 GLU HA H 151.951 -6.805 11.272 1.00 . A A . 2 GLU HA 1 1
2 1538 1 1 2 GLU HB2 H 154.094 -7.809 12.602 1.00 . A A . 2 GLU HB2 1 1
2 1539 1 1 2 GLU HB3 H 152.823 -8.874 13.187 1.00 . A A . 2 GLU HB3 1 1
2 1540 1 1 2 GLU HG2 H 153.339 -10.066 11.362 1.00 . A A . 2 GLU HG2 1 1
2 1541 1 1 2 GLU HG3 H 152.285 -8.908 10.553 1.00 . A A . 2 GLU HG3 1 1
2 1542 1 1 2 GLU N N 152.643 -5.873 12.980 1.00 . A A . 2 GLU N 1 1
2 1543 1 1 2 GLU O O 150.711 -7.786 14.117 1.00 . A A . 2 GLU O 1 1
2 1544 1 1 2 GLU OE1 O 155.467 -8.371 10.757 1.00 . A A . 2 GLU OE1 1 1
2 1545 1 1 2 GLU OE2 O 154.159 -8.482 8.994 1.00 . A A . 2 GLU OE2 1 1
2 1546 1 1 3 TRP C C 147.658 -8.679 11.522 1.00 . A A . 3 TRP C 1 1
2 1547 1 1 3 TRP CA C 148.408 -7.874 12.584 1.00 . A A . 3 TRP CA 1 1
2 1548 1 1 3 TRP CB C 147.606 -6.632 12.982 1.00 . A A . 3 TRP CB 1 1
2 1549 1 1 3 TRP CD1 C 147.809 -5.221 15.112 1.00 . A A . 3 TRP CD1 1 1
2 1550 1 1 3 TRP CD2 C 147.270 -7.363 15.476 1.00 . A A . 3 TRP CD2 1 1
2 1551 1 1 3 TRP CE2 C 147.348 -6.704 16.717 1.00 . A A . 3 TRP CE2 1 1
2 1552 1 1 3 TRP CE3 C 146.943 -8.722 15.454 1.00 . A A . 3 TRP CE3 1 1
2 1553 1 1 3 TRP CG C 147.569 -6.397 14.462 1.00 . A A . 3 TRP CG 1 1
2 1554 1 1 3 TRP CH2 C 146.795 -8.686 17.873 1.00 . A A . 3 TRP CH2 1 1
2 1555 1 1 3 TRP CZ2 C 147.113 -7.357 17.924 1.00 . A A . 3 TRP CZ2 1 1
2 1556 1 1 3 TRP CZ3 C 146.711 -9.369 16.654 1.00 . A A . 3 TRP CZ3 1 1
2 1557 1 1 3 TRP H H 149.851 -7.236 11.174 1.00 . A A . 3 TRP H 1 1
2 1558 1 1 3 TRP HA H 148.540 -8.498 13.457 1.00 . A A . 3 TRP HA 1 1
2 1559 1 1 3 TRP HB2 H 148.049 -5.762 12.520 1.00 . A A . 3 TRP HB2 1 1
2 1560 1 1 3 TRP HB3 H 146.589 -6.740 12.635 1.00 . A A . 3 TRP HB3 1 1
2 1561 1 1 3 TRP HD1 H 148.066 -4.296 14.619 1.00 . A A . 3 TRP HD1 1 1
2 1562 1 1 3 TRP HE1 H 147.802 -4.701 17.147 1.00 . A A . 3 TRP HE1 1 1
2 1563 1 1 3 TRP HE3 H 146.872 -9.266 14.524 1.00 . A A . 3 TRP HE3 1 1
2 1564 1 1 3 TRP HH2 H 146.604 -9.233 18.786 1.00 . A A . 3 TRP HH2 1 1
2 1565 1 1 3 TRP HZ2 H 147.174 -6.845 18.873 1.00 . A A . 3 TRP HZ2 1 1
2 1566 1 1 3 TRP HZ3 H 146.457 -10.419 16.657 1.00 . A A . 3 TRP HZ3 1 1
2 1567 1 1 3 TRP N N 149.733 -7.490 12.113 1.00 . A A . 3 TRP N 1 1
2 1568 1 1 3 TRP NE1 N 147.679 -5.397 16.469 1.00 . A A . 3 TRP NE1 1 1
2 1569 1 1 3 TRP O O 147.733 -9.906 11.502 1.00 . A A . 3 TRP O 1 1
2 1570 1 1 4 GLU C C 145.114 -7.685 9.011 1.00 . A A . 4 GLU C 1 1
2 1571 1 1 4 GLU CA C 146.171 -8.632 9.572 1.00 . A A . 4 GLU CA 1 1
2 1572 1 1 4 GLU CB C 145.497 -9.910 10.082 1.00 . A A . 4 GLU CB 1 1
2 1573 1 1 4 GLU CD C 145.838 -12.382 10.480 1.00 . A A . 4 GLU CD 1 1
2 1574 1 1 4 GLU CG C 146.175 -11.186 9.611 1.00 . A A . 4 GLU CG 1 1
2 1575 1 1 4 GLU H H 146.918 -7.003 10.702 1.00 . A A . 4 GLU H 1 1
2 1576 1 1 4 GLU HA H 146.861 -8.890 8.781 1.00 . A A . 4 GLU HA 1 1
2 1577 1 1 4 GLU HB2 H 145.506 -9.902 11.162 1.00 . A A . 4 GLU HB2 1 1
2 1578 1 1 4 GLU HB3 H 144.472 -9.925 9.740 1.00 . A A . 4 GLU HB3 1 1
2 1579 1 1 4 GLU HG2 H 145.857 -11.395 8.600 1.00 . A A . 4 GLU HG2 1 1
2 1580 1 1 4 GLU HG3 H 147.244 -11.036 9.627 1.00 . A A . 4 GLU HG3 1 1
2 1581 1 1 4 GLU N N 146.936 -7.980 10.638 1.00 . A A . 4 GLU N 1 1
2 1582 1 1 4 GLU O O 144.782 -6.674 9.630 1.00 . A A . 4 GLU O 1 1
2 1583 1 1 4 GLU OE1 O 144.731 -12.939 10.320 1.00 . A A . 4 GLU OE1 1 1
2 1584 1 1 4 GLU OE2 O 146.680 -12.760 11.320 1.00 . A A . 4 GLU OE2 1 1
2 1585 1 1 5 ILE C C 142.325 -7.091 8.073 1.00 . A A . 5 ILE C 1 1
2 1586 1 1 5 ILE CA C 143.569 -7.210 7.195 1.00 . A A . 5 ILE CA 1 1
2 1587 1 1 5 ILE CB C 143.176 -7.793 5.822 1.00 . A A . 5 ILE CB 1 1
2 1588 1 1 5 ILE CD1 C 142.861 -5.459 4.848 1.00 . A A . 5 ILE CD1 1 1
2 1589 1 1 5 ILE CG1 C 142.254 -6.827 5.074 1.00 . A A . 5 ILE CG1 1 1
2 1590 1 1 5 ILE CG2 C 142.508 -9.151 5.988 1.00 . A A . 5 ILE CG2 1 1
2 1591 1 1 5 ILE H H 144.893 -8.835 7.396 1.00 . A A . 5 ILE H 1 1
2 1592 1 1 5 ILE HA H 143.987 -6.231 7.040 1.00 . A A . 5 ILE HA 1 1
2 1593 1 1 5 ILE HB H 144.078 -7.934 5.246 1.00 . A A . 5 ILE HB 1 1
2 1594 1 1 5 ILE HD11 H 142.148 -4.825 4.345 1.00 . A A . 5 ILE HD11 1 1
2 1595 1 1 5 ILE HD12 H 143.749 -5.555 4.240 1.00 . A A . 5 ILE HD12 1 1
2 1596 1 1 5 ILE HD13 H 143.126 -5.019 5.799 1.00 . A A . 5 ILE HD13 1 1
2 1597 1 1 5 ILE HG12 H 142.017 -7.245 4.106 1.00 . A A . 5 ILE HG12 1 1
2 1598 1 1 5 ILE HG13 H 141.342 -6.698 5.636 1.00 . A A . 5 ILE HG13 1 1
2 1599 1 1 5 ILE HG21 H 142.156 -9.498 5.028 1.00 . A A . 5 ILE HG21 1 1
2 1600 1 1 5 ILE HG22 H 141.673 -9.060 6.667 1.00 . A A . 5 ILE HG22 1 1
2 1601 1 1 5 ILE HG23 H 143.221 -9.857 6.387 1.00 . A A . 5 ILE HG23 1 1
2 1602 1 1 5 ILE N N 144.589 -8.023 7.840 1.00 . A A . 5 ILE N 1 1
2 1603 1 1 5 ILE O O 142.090 -7.922 8.949 1.00 . A A . 5 ILE O 1 1
2 1604 1 1 6 ILE C C 139.078 -5.892 7.704 1.00 . A A . 6 ILE C 1 1
2 1605 1 1 6 ILE CA C 140.311 -5.828 8.600 1.00 . A A . 6 ILE CA 1 1
2 1606 1 1 6 ILE CB C 140.340 -4.464 9.316 1.00 . A A . 6 ILE CB 1 1
2 1607 1 1 6 ILE CD1 C 140.798 -1.984 8.971 1.00 . A A . 6 ILE CD1 1 1
2 1608 1 1 6 ILE CG1 C 140.791 -3.366 8.352 1.00 . A A . 6 ILE CG1 1 1
2 1609 1 1 6 ILE CG2 C 141.257 -4.524 10.528 1.00 . A A . 6 ILE CG2 1 1
2 1610 1 1 6 ILE H H 141.769 -5.423 7.120 1.00 . A A . 6 ILE H 1 1
2 1611 1 1 6 ILE HA H 140.240 -6.602 9.349 1.00 . A A . 6 ILE HA 1 1
2 1612 1 1 6 ILE HB H 139.341 -4.245 9.661 1.00 . A A . 6 ILE HB 1 1
2 1613 1 1 6 ILE HD11 H 140.247 -2.003 9.899 1.00 . A A . 6 ILE HD11 1 1
2 1614 1 1 6 ILE HD12 H 140.339 -1.283 8.292 1.00 . A A . 6 ILE HD12 1 1
2 1615 1 1 6 ILE HD13 H 141.818 -1.684 9.164 1.00 . A A . 6 ILE HD13 1 1
2 1616 1 1 6 ILE HG12 H 141.791 -3.582 8.012 1.00 . A A . 6 ILE HG12 1 1
2 1617 1 1 6 ILE HG13 H 140.123 -3.344 7.503 1.00 . A A . 6 ILE HG13 1 1
2 1618 1 1 6 ILE HG21 H 141.988 -5.306 10.388 1.00 . A A . 6 ILE HG21 1 1
2 1619 1 1 6 ILE HG22 H 140.671 -4.732 11.411 1.00 . A A . 6 ILE HG22 1 1
2 1620 1 1 6 ILE HG23 H 141.761 -3.577 10.645 1.00 . A A . 6 ILE HG23 1 1
2 1621 1 1 6 ILE N N 141.530 -6.052 7.832 1.00 . A A . 6 ILE N 1 1
2 1622 1 1 6 ILE O O 138.045 -6.440 8.090 1.00 . A A . 6 ILE O 1 1
2 1623 1 1 7 GLU C C 138.589 -5.558 4.134 1.00 . A A . 7 GLU C 1 1
2 1624 1 1 7 GLU CA C 138.085 -5.322 5.554 1.00 . A A . 7 GLU CA 1 1
2 1625 1 1 7 GLU CB C 137.330 -3.993 5.626 1.00 . A A . 7 GLU CB 1 1
2 1626 1 1 7 GLU CD C 134.998 -3.281 6.285 1.00 . A A . 7 GLU CD 1 1
2 1627 1 1 7 GLU CG C 136.287 -3.945 6.730 1.00 . A A . 7 GLU CG 1 1
2 1628 1 1 7 GLU H H 140.039 -4.907 6.254 1.00 . A A . 7 GLU H 1 1
2 1629 1 1 7 GLU HA H 137.413 -6.123 5.824 1.00 . A A . 7 GLU HA 1 1
2 1630 1 1 7 GLU HB2 H 138.041 -3.198 5.798 1.00 . A A . 7 GLU HB2 1 1
2 1631 1 1 7 GLU HB3 H 136.834 -3.823 4.682 1.00 . A A . 7 GLU HB3 1 1
2 1632 1 1 7 GLU HG2 H 136.064 -4.955 7.041 1.00 . A A . 7 GLU HG2 1 1
2 1633 1 1 7 GLU HG3 H 136.688 -3.392 7.565 1.00 . A A . 7 GLU HG3 1 1
2 1634 1 1 7 GLU N N 139.191 -5.328 6.505 1.00 . A A . 7 GLU N 1 1
2 1635 1 1 7 GLU O O 139.782 -5.766 3.916 1.00 . A A . 7 GLU O 1 1
2 1636 1 1 7 GLU OE1 O 135.013 -2.055 6.047 1.00 . A A . 7 GLU OE1 1 1
2 1637 1 1 7 GLU OE2 O 133.973 -3.987 6.173 1.00 . A A . 7 GLU OE2 1 1
2 1638 1 1 8 ILE C C 137.185 -4.864 0.844 1.00 . A A . 8 ILE C 1 1
2 1639 1 1 8 ILE CA C 138.029 -5.737 1.772 1.00 . A A . 8 ILE CA 1 1
2 1640 1 1 8 ILE CB C 137.867 -7.219 1.372 1.00 . A A . 8 ILE CB 1 1
2 1641 1 1 8 ILE CD1 C 138.936 -8.867 -0.247 1.00 . A A . 8 ILE CD1 1 1
2 1642 1 1 8 ILE CG1 C 138.427 -7.458 -0.032 1.00 . A A . 8 ILE CG1 1 1
2 1643 1 1 8 ILE CG2 C 136.405 -7.637 1.446 1.00 . A A . 8 ILE CG2 1 1
2 1644 1 1 8 ILE H H 136.736 -5.355 3.407 1.00 . A A . 8 ILE H 1 1
2 1645 1 1 8 ILE HA H 139.068 -5.468 1.653 1.00 . A A . 8 ILE HA 1 1
2 1646 1 1 8 ILE HB H 138.421 -7.820 2.078 1.00 . A A . 8 ILE HB 1 1
2 1647 1 1 8 ILE HD11 H 138.125 -9.494 -0.585 1.00 . A A . 8 ILE HD11 1 1
2 1648 1 1 8 ILE HD12 H 139.327 -9.254 0.682 1.00 . A A . 8 ILE HD12 1 1
2 1649 1 1 8 ILE HD13 H 139.718 -8.857 -0.990 1.00 . A A . 8 ILE HD13 1 1
2 1650 1 1 8 ILE HG12 H 137.650 -7.271 -0.757 1.00 . A A . 8 ILE HG12 1 1
2 1651 1 1 8 ILE HG13 H 139.247 -6.777 -0.205 1.00 . A A . 8 ILE HG13 1 1
2 1652 1 1 8 ILE HG21 H 135.868 -6.956 2.090 1.00 . A A . 8 ILE HG21 1 1
2 1653 1 1 8 ILE HG22 H 136.336 -8.638 1.843 1.00 . A A . 8 ILE HG22 1 1
2 1654 1 1 8 ILE HG23 H 135.974 -7.612 0.456 1.00 . A A . 8 ILE HG23 1 1
2 1655 1 1 8 ILE N N 137.673 -5.526 3.171 1.00 . A A . 8 ILE N 1 1
2 1656 1 1 8 ILE O O 137.071 -5.142 -0.349 1.00 . A A . 8 ILE O 1 1
2 1657 1 1 9 GLY C C 136.454 -1.578 0.348 1.00 . A A . 9 GLY C 1 1
2 1658 1 1 9 GLY CA C 135.776 -2.914 0.598 1.00 . A A . 9 GLY CA 1 1
2 1659 1 1 9 GLY H H 136.723 -3.629 2.352 1.00 . A A . 9 GLY H 1 1
2 1660 1 1 9 GLY HA2 H 135.571 -3.384 -0.352 1.00 . A A . 9 GLY HA2 1 1
2 1661 1 1 9 GLY HA3 H 134.843 -2.742 1.112 1.00 . A A . 9 GLY HA3 1 1
2 1662 1 1 9 GLY N N 136.596 -3.807 1.397 1.00 . A A . 9 GLY N 1 1
2 1663 1 1 9 GLY O O 137.311 -1.471 -0.532 1.00 . A A . 9 GLY O 1 1
2 1664 1 1 10 PRO C C 138.193 0.777 1.250 1.00 . A A . 10 PRO C 1 1
2 1665 1 1 10 PRO CA C 136.698 0.796 0.963 1.00 . A A . 10 PRO CA 1 1
2 1666 1 1 10 PRO CB C 135.961 1.654 1.997 1.00 . A A . 10 PRO CB 1 1
2 1667 1 1 10 PRO CD C 135.097 -0.564 2.195 1.00 . A A . 10 PRO CD 1 1
2 1668 1 1 10 PRO CG C 135.401 0.682 2.978 1.00 . A A . 10 PRO CG 1 1
2 1669 1 1 10 PRO HA H 136.529 1.194 -0.028 1.00 . A A . 10 PRO HA 1 1
2 1670 1 1 10 PRO HB2 H 136.659 2.331 2.468 1.00 . A A . 10 PRO HB2 1 1
2 1671 1 1 10 PRO HB3 H 135.178 2.216 1.511 1.00 . A A . 10 PRO HB3 1 1
2 1672 1 1 10 PRO HD2 H 135.222 -1.440 2.814 1.00 . A A . 10 PRO HD2 1 1
2 1673 1 1 10 PRO HD3 H 134.096 -0.523 1.793 1.00 . A A . 10 PRO HD3 1 1
2 1674 1 1 10 PRO HG2 H 136.131 0.472 3.746 1.00 . A A . 10 PRO HG2 1 1
2 1675 1 1 10 PRO HG3 H 134.498 1.079 3.415 1.00 . A A . 10 PRO HG3 1 1
2 1676 1 1 10 PRO N N 136.098 -0.533 1.115 1.00 . A A . 10 PRO N 1 1
2 1677 1 1 10 PRO O O 138.962 1.538 0.662 1.00 . A A . 10 PRO O 1 1
2 1678 1 1 11 PHE C C 140.873 -0.429 1.293 1.00 . A A . 11 PHE C 1 1
2 1679 1 1 11 PHE CA C 140.001 -0.243 2.531 1.00 . A A . 11 PHE CA 1 1
2 1680 1 1 11 PHE CB C 140.177 -1.432 3.483 1.00 . A A . 11 PHE CB 1 1
2 1681 1 1 11 PHE CD1 C 142.457 -2.303 2.884 1.00 . A A . 11 PHE CD1 1 1
2 1682 1 1 11 PHE CD2 C 142.110 -1.459 5.086 1.00 . A A . 11 PHE CD2 1 1
2 1683 1 1 11 PHE CE1 C 143.772 -2.583 3.194 1.00 . A A . 11 PHE CE1 1 1
2 1684 1 1 11 PHE CE2 C 143.425 -1.740 5.403 1.00 . A A . 11 PHE CE2 1 1
2 1685 1 1 11 PHE CG C 141.610 -1.738 3.824 1.00 . A A . 11 PHE CG 1 1
2 1686 1 1 11 PHE CZ C 144.259 -2.302 4.454 1.00 . A A . 11 PHE CZ 1 1
2 1687 1 1 11 PHE H H 137.938 -0.684 2.588 1.00 . A A . 11 PHE H 1 1
2 1688 1 1 11 PHE HA H 140.296 0.661 3.036 1.00 . A A . 11 PHE HA 1 1
2 1689 1 1 11 PHE HB2 H 139.657 -1.223 4.406 1.00 . A A . 11 PHE HB2 1 1
2 1690 1 1 11 PHE HB3 H 139.748 -2.313 3.028 1.00 . A A . 11 PHE HB3 1 1
2 1691 1 1 11 PHE HD1 H 142.078 -2.522 1.895 1.00 . A A . 11 PHE HD1 1 1
2 1692 1 1 11 PHE HD2 H 141.460 -1.020 5.828 1.00 . A A . 11 PHE HD2 1 1
2 1693 1 1 11 PHE HE1 H 144.422 -3.024 2.452 1.00 . A A . 11 PHE HE1 1 1
2 1694 1 1 11 PHE HE2 H 143.802 -1.519 6.390 1.00 . A A . 11 PHE HE2 1 1
2 1695 1 1 11 PHE HZ H 145.286 -2.520 4.699 1.00 . A A . 11 PHE HZ 1 1
2 1696 1 1 11 PHE N N 138.599 -0.107 2.159 1.00 . A A . 11 PHE N 1 1
2 1697 1 1 11 PHE O O 141.829 0.314 1.072 1.00 . A A . 11 PHE O 1 1
2 1698 1 1 12 THR C C 141.298 -0.533 -1.666 1.00 . A A . 12 THR C 1 1
2 1699 1 1 12 THR CA C 141.280 -1.734 -0.722 1.00 . A A . 12 THR CA 1 1
2 1700 1 1 12 THR CB C 140.669 -2.947 -1.426 1.00 . A A . 12 THR CB 1 1
2 1701 1 1 12 THR CG2 C 141.576 -4.159 -1.421 1.00 . A A . 12 THR CG2 1 1
2 1702 1 1 12 THR H H 139.763 -1.992 0.724 1.00 . A A . 12 THR H 1 1
2 1703 1 1 12 THR HA H 142.294 -1.968 -0.439 1.00 . A A . 12 THR HA 1 1
2 1704 1 1 12 THR HB H 140.464 -2.690 -2.451 1.00 . A A . 12 THR HB 1 1
2 1705 1 1 12 THR HG1 H 139.094 -4.102 -1.250 1.00 . A A . 12 THR HG1 1 1
2 1706 1 1 12 THR HG21 H 142.177 -4.151 -0.528 1.00 . A A . 12 THR HG21 1 1
2 1707 1 1 12 THR HG22 H 142.219 -4.134 -2.288 1.00 . A A . 12 THR HG22 1 1
2 1708 1 1 12 THR HG23 H 140.976 -5.058 -1.444 1.00 . A A . 12 THR HG23 1 1
2 1709 1 1 12 THR N N 140.535 -1.434 0.491 1.00 . A A . 12 THR N 1 1
2 1710 1 1 12 THR O O 142.362 -0.019 -2.016 1.00 . A A . 12 THR O 1 1
2 1711 1 1 12 THR OG1 O 139.448 -3.324 -0.811 1.00 . A A . 12 THR OG1 1 1
2 1712 1 1 13 GLN C C 140.753 2.259 -2.419 1.00 . A A . 13 GLN C 1 1
2 1713 1 1 13 GLN CA C 139.997 1.055 -2.971 1.00 . A A . 13 GLN CA 1 1
2 1714 1 1 13 GLN CB C 138.526 1.416 -3.183 1.00 . A A . 13 GLN CB 1 1
2 1715 1 1 13 GLN CD C 136.954 2.484 -4.849 1.00 . A A . 13 GLN CD 1 1
2 1716 1 1 13 GLN CG C 138.315 2.544 -4.180 1.00 . A A . 13 GLN CG 1 1
2 1717 1 1 13 GLN H H 139.301 -0.534 -1.755 1.00 . A A . 13 GLN H 1 1
2 1718 1 1 13 GLN HA H 140.430 0.776 -3.920 1.00 . A A . 13 GLN HA 1 1
2 1719 1 1 13 GLN HB2 H 138.000 0.544 -3.543 1.00 . A A . 13 GLN HB2 1 1
2 1720 1 1 13 GLN HB3 H 138.100 1.717 -2.237 1.00 . A A . 13 GLN HB3 1 1
2 1721 1 1 13 GLN HE21 H 136.058 2.440 -3.074 1.00 . A A . 13 GLN HE21 1 1
2 1722 1 1 13 GLN HE22 H 135.009 2.397 -4.446 1.00 . A A . 13 GLN HE22 1 1
2 1723 1 1 13 GLN HG2 H 138.403 3.487 -3.662 1.00 . A A . 13 GLN HG2 1 1
2 1724 1 1 13 GLN HG3 H 139.076 2.480 -4.943 1.00 . A A . 13 GLN HG3 1 1
2 1725 1 1 13 GLN N N 140.113 -0.087 -2.071 1.00 . A A . 13 GLN N 1 1
2 1726 1 1 13 GLN NE2 N 135.900 2.435 -4.041 1.00 . A A . 13 GLN NE2 1 1
2 1727 1 1 13 GLN O O 141.229 3.108 -3.174 1.00 . A A . 13 GLN O 1 1
2 1728 1 1 13 GLN OE1 O 136.852 2.483 -6.076 1.00 . A A . 13 GLN OE1 1 1
2 1729 1 1 14 ASN C C 142.977 3.553 -0.947 1.00 . A A . 14 ASN C 1 1
2 1730 1 1 14 ASN CA C 141.556 3.415 -0.431 1.00 . A A . 14 ASN CA 1 1
2 1731 1 1 14 ASN CB C 141.568 3.189 1.081 1.00 . A A . 14 ASN CB 1 1
2 1732 1 1 14 ASN CG C 141.063 4.394 1.851 1.00 . A A . 14 ASN CG 1 1
2 1733 1 1 14 ASN H H 140.460 1.620 -0.551 1.00 . A A . 14 ASN H 1 1
2 1734 1 1 14 ASN HA H 141.024 4.323 -0.654 1.00 . A A . 14 ASN HA 1 1
2 1735 1 1 14 ASN HB2 H 140.938 2.344 1.317 1.00 . A A . 14 ASN HB2 1 1
2 1736 1 1 14 ASN HB3 H 142.579 2.977 1.399 1.00 . A A . 14 ASN HB3 1 1
2 1737 1 1 14 ASN HD21 H 142.276 5.590 0.826 1.00 . A A . 14 ASN HD21 1 1
2 1738 1 1 14 ASN HD22 H 141.288 6.363 2.013 1.00 . A A . 14 ASN HD22 1 1
2 1739 1 1 14 ASN N N 140.861 2.323 -1.095 1.00 . A A . 14 ASN N 1 1
2 1740 1 1 14 ASN ND2 N 141.596 5.568 1.531 1.00 . A A . 14 ASN ND2 1 1
2 1741 1 1 14 ASN O O 143.320 4.556 -1.576 1.00 . A A . 14 ASN O 1 1
2 1742 1 1 14 ASN OD1 O 140.203 4.273 2.723 1.00 . A A . 14 ASN OD1 1 1
2 1743 1 1 15 LEU C C 145.219 2.912 -2.639 1.00 . A A . 15 LEU C 1 1
2 1744 1 1 15 LEU CA C 145.185 2.582 -1.154 1.00 . A A . 15 LEU CA 1 1
2 1745 1 1 15 LEU CB C 145.892 1.254 -0.879 1.00 . A A . 15 LEU CB 1 1
2 1746 1 1 15 LEU CD1 C 148.247 1.687 -1.609 1.00 . A A . 15 LEU CD1 1 1
2 1747 1 1 15 LEU CD2 C 147.490 2.441 0.658 1.00 . A A . 15 LEU CD2 1 1
2 1748 1 1 15 LEU CG C 147.349 1.375 -0.422 1.00 . A A . 15 LEU CG 1 1
2 1749 1 1 15 LEU H H 143.479 1.766 -0.194 1.00 . A A . 15 LEU H 1 1
2 1750 1 1 15 LEU HA H 145.688 3.371 -0.615 1.00 . A A . 15 LEU HA 1 1
2 1751 1 1 15 LEU HB2 H 145.339 0.726 -0.117 1.00 . A A . 15 LEU HB2 1 1
2 1752 1 1 15 LEU HB3 H 145.875 0.669 -1.786 1.00 . A A . 15 LEU HB3 1 1
2 1753 1 1 15 LEU HD11 H 148.373 2.757 -1.692 1.00 . A A . 15 LEU HD11 1 1
2 1754 1 1 15 LEU HD12 H 147.794 1.307 -2.512 1.00 . A A . 15 LEU HD12 1 1
2 1755 1 1 15 LEU HD13 H 149.209 1.221 -1.464 1.00 . A A . 15 LEU HD13 1 1
2 1756 1 1 15 LEU HD21 H 148.225 2.123 1.383 1.00 . A A . 15 LEU HD21 1 1
2 1757 1 1 15 LEU HD22 H 146.538 2.582 1.149 1.00 . A A . 15 LEU HD22 1 1
2 1758 1 1 15 LEU HD23 H 147.806 3.369 0.207 1.00 . A A . 15 LEU HD23 1 1
2 1759 1 1 15 LEU HG H 147.669 0.432 -0.005 1.00 . A A . 15 LEU HG 1 1
2 1760 1 1 15 LEU N N 143.805 2.545 -0.691 1.00 . A A . 15 LEU N 1 1
2 1761 1 1 15 LEU O O 146.183 3.494 -3.135 1.00 . A A . 15 LEU O 1 1
2 1762 1 1 16 GLY C C 144.166 4.351 -5.002 1.00 . A A . 16 GLY C 1 1
2 1763 1 1 16 GLY CA C 144.057 2.861 -4.753 1.00 . A A . 16 GLY CA 1 1
2 1764 1 1 16 GLY H H 143.394 2.116 -2.890 1.00 . A A . 16 GLY H 1 1
2 1765 1 1 16 GLY HA2 H 144.859 2.354 -5.271 1.00 . A A . 16 GLY HA2 1 1
2 1766 1 1 16 GLY HA3 H 143.111 2.508 -5.135 1.00 . A A . 16 GLY HA3 1 1
2 1767 1 1 16 GLY N N 144.142 2.561 -3.341 1.00 . A A . 16 GLY N 1 1
2 1768 1 1 16 GLY O O 144.845 4.784 -5.936 1.00 . A A . 16 GLY O 1 1
2 1769 1 1 17 LYS C C 145.002 7.073 -4.068 1.00 . A A . 17 LYS C 1 1
2 1770 1 1 17 LYS CA C 143.570 6.592 -4.275 1.00 . A A . 17 LYS CA 1 1
2 1771 1 1 17 LYS CB C 142.639 7.257 -3.257 1.00 . A A . 17 LYS CB 1 1
2 1772 1 1 17 LYS CD C 140.500 8.144 -4.231 1.00 . A A . 17 LYS CD 1 1
2 1773 1 1 17 LYS CE C 139.614 9.378 -4.234 1.00 . A A . 17 LYS CE 1 1
2 1774 1 1 17 LYS CG C 141.919 8.479 -3.800 1.00 . A A . 17 LYS CG 1 1
2 1775 1 1 17 LYS H H 143.001 4.740 -3.406 1.00 . A A . 17 LYS H 1 1
2 1776 1 1 17 LYS HA H 143.252 6.853 -5.273 1.00 . A A . 17 LYS HA 1 1
2 1777 1 1 17 LYS HB2 H 141.898 6.537 -2.942 1.00 . A A . 17 LYS HB2 1 1
2 1778 1 1 17 LYS HB3 H 143.221 7.560 -2.399 1.00 . A A . 17 LYS HB3 1 1
2 1779 1 1 17 LYS HD2 H 140.525 7.730 -5.228 1.00 . A A . 17 LYS HD2 1 1
2 1780 1 1 17 LYS HD3 H 140.089 7.417 -3.547 1.00 . A A . 17 LYS HD3 1 1
2 1781 1 1 17 LYS HE2 H 139.289 9.575 -3.223 1.00 . A A . 17 LYS HE2 1 1
2 1782 1 1 17 LYS HE3 H 140.189 10.219 -4.596 1.00 . A A . 17 LYS HE3 1 1
2 1783 1 1 17 LYS HG2 H 141.881 9.235 -3.029 1.00 . A A . 17 LYS HG2 1 1
2 1784 1 1 17 LYS HG3 H 142.466 8.859 -4.651 1.00 . A A . 17 LYS HG3 1 1
2 1785 1 1 17 LYS HZ1 H 138.646 8.584 -5.905 1.00 . A A . 17 LYS HZ1 1 1
2 1786 1 1 17 LYS HZ2 H 138.098 10.121 -5.465 1.00 . A A . 17 LYS HZ2 1 1
2 1787 1 1 17 LYS HZ3 H 137.642 8.768 -4.556 1.00 . A A . 17 LYS HZ3 1 1
2 1788 1 1 17 LYS N N 143.516 5.142 -4.148 1.00 . A A . 17 LYS N 1 1
2 1789 1 1 17 LYS NZ N 138.417 9.200 -5.101 1.00 . A A . 17 LYS NZ 1 1
2 1790 1 1 17 LYS O O 145.560 7.793 -4.899 1.00 . A A . 17 LYS O 1 1
2 1791 1 1 18 PHE C C 147.942 6.364 -3.623 1.00 . A A . 18 PHE C 1 1
2 1792 1 1 18 PHE CA C 146.973 7.014 -2.641 1.00 . A A . 18 PHE CA 1 1
2 1793 1 1 18 PHE CB C 147.317 6.598 -1.209 1.00 . A A . 18 PHE CB 1 1
2 1794 1 1 18 PHE CD1 C 148.866 8.548 -0.887 1.00 . A A . 18 PHE CD1 1 1
2 1795 1 1 18 PHE CD2 C 147.435 7.925 0.917 1.00 . A A . 18 PHE CD2 1 1
2 1796 1 1 18 PHE CE1 C 149.389 9.572 -0.121 1.00 . A A . 18 PHE CE1 1 1
2 1797 1 1 18 PHE CE2 C 147.955 8.948 1.687 1.00 . A A . 18 PHE CE2 1 1
2 1798 1 1 18 PHE CG C 147.884 7.714 -0.376 1.00 . A A . 18 PHE CG 1 1
2 1799 1 1 18 PHE CZ C 148.933 9.772 1.167 1.00 . A A . 18 PHE CZ 1 1
2 1800 1 1 18 PHE H H 145.106 6.066 -2.345 1.00 . A A . 18 PHE H 1 1
2 1801 1 1 18 PHE HA H 147.058 8.081 -2.730 1.00 . A A . 18 PHE HA 1 1
2 1802 1 1 18 PHE HB2 H 146.422 6.244 -0.720 1.00 . A A . 18 PHE HB2 1 1
2 1803 1 1 18 PHE HB3 H 148.046 5.800 -1.237 1.00 . A A . 18 PHE HB3 1 1
2 1804 1 1 18 PHE HD1 H 149.223 8.391 -1.894 1.00 . A A . 18 PHE HD1 1 1
2 1805 1 1 18 PHE HD2 H 146.670 7.280 1.324 1.00 . A A . 18 PHE HD2 1 1
2 1806 1 1 18 PHE HE1 H 150.155 10.216 -0.529 1.00 . A A . 18 PHE HE1 1 1
2 1807 1 1 18 PHE HE2 H 147.596 9.102 2.694 1.00 . A A . 18 PHE HE2 1 1
2 1808 1 1 18 PHE HZ H 149.340 10.573 1.768 1.00 . A A . 18 PHE HZ 1 1
2 1809 1 1 18 PHE N N 145.598 6.649 -2.958 1.00 . A A . 18 PHE N 1 1
2 1810 1 1 18 PHE O O 149.101 6.764 -3.726 1.00 . A A . 18 PHE O 1 1
2 1811 1 1 19 ALA C C 148.721 5.601 -6.423 1.00 . A A . 19 ALA C 1 1
2 1812 1 1 19 ALA CA C 148.266 4.654 -5.323 1.00 . A A . 19 ALA CA 1 1
2 1813 1 1 19 ALA CB C 147.489 3.486 -5.914 1.00 . A A . 19 ALA CB 1 1
2 1814 1 1 19 ALA H H 146.522 5.095 -4.215 1.00 . A A . 19 ALA H 1 1
2 1815 1 1 19 ALA HA H 149.135 4.261 -4.816 1.00 . A A . 19 ALA HA 1 1
2 1816 1 1 19 ALA HB1 H 146.590 3.324 -5.338 1.00 . A A . 19 ALA HB1 1 1
2 1817 1 1 19 ALA HB2 H 148.099 2.596 -5.887 1.00 . A A . 19 ALA HB2 1 1
2 1818 1 1 19 ALA HB3 H 147.225 3.709 -6.938 1.00 . A A . 19 ALA HB3 1 1
2 1819 1 1 19 ALA N N 147.454 5.363 -4.344 1.00 . A A . 19 ALA N 1 1
2 1820 1 1 19 ALA O O 149.918 5.773 -6.652 1.00 . A A . 19 ALA O 1 1
2 1821 1 1 20 VAL C C 148.812 8.375 -7.607 1.00 . A A . 20 VAL C 1 1
2 1822 1 1 20 VAL CA C 148.068 7.165 -8.160 1.00 . A A . 20 VAL CA 1 1
2 1823 1 1 20 VAL CB C 146.791 7.643 -8.879 1.00 . A A . 20 VAL CB 1 1
2 1824 1 1 20 VAL CG1 C 147.145 8.502 -10.084 1.00 . A A . 20 VAL CG1 1 1
2 1825 1 1 20 VAL CG2 C 145.933 6.458 -9.294 1.00 . A A . 20 VAL CG2 1 1
2 1826 1 1 20 VAL H H 146.822 6.051 -6.858 1.00 . A A . 20 VAL H 1 1
2 1827 1 1 20 VAL HA H 148.699 6.664 -8.879 1.00 . A A . 20 VAL HA 1 1
2 1828 1 1 20 VAL HB H 146.220 8.249 -8.191 1.00 . A A . 20 VAL HB 1 1
2 1829 1 1 20 VAL HG11 H 148.159 8.860 -9.986 1.00 . A A . 20 VAL HG11 1 1
2 1830 1 1 20 VAL HG12 H 146.470 9.345 -10.136 1.00 . A A . 20 VAL HG12 1 1
2 1831 1 1 20 VAL HG13 H 147.056 7.913 -10.985 1.00 . A A . 20 VAL HG13 1 1
2 1832 1 1 20 VAL HG21 H 144.894 6.682 -9.102 1.00 . A A . 20 VAL HG21 1 1
2 1833 1 1 20 VAL HG22 H 146.223 5.586 -8.727 1.00 . A A . 20 VAL HG22 1 1
2 1834 1 1 20 VAL HG23 H 146.071 6.265 -10.348 1.00 . A A . 20 VAL HG23 1 1
2 1835 1 1 20 VAL N N 147.760 6.223 -7.093 1.00 . A A . 20 VAL N 1 1
2 1836 1 1 20 VAL O O 149.618 8.994 -8.302 1.00 . A A . 20 VAL O 1 1
2 1837 1 1 21 ASP C C 150.579 9.481 -5.200 1.00 . A A . 21 ASP C 1 1
2 1838 1 1 21 ASP CA C 149.179 9.843 -5.698 1.00 . A A . 21 ASP CA 1 1
2 1839 1 1 21 ASP CB C 148.323 10.337 -4.531 1.00 . A A . 21 ASP CB 1 1
2 1840 1 1 21 ASP CG C 148.435 11.835 -4.328 1.00 . A A . 21 ASP CG 1 1
2 1841 1 1 21 ASP H H 147.881 8.174 -5.845 1.00 . A A . 21 ASP H 1 1
2 1842 1 1 21 ASP HA H 149.264 10.634 -6.428 1.00 . A A . 21 ASP HA 1 1
2 1843 1 1 21 ASP HB2 H 147.288 10.095 -4.723 1.00 . A A . 21 ASP HB2 1 1
2 1844 1 1 21 ASP HB3 H 148.642 9.843 -3.624 1.00 . A A . 21 ASP HB3 1 1
2 1845 1 1 21 ASP N N 148.536 8.706 -6.349 1.00 . A A . 21 ASP N 1 1
2 1846 1 1 21 ASP O O 151.406 10.364 -4.971 1.00 . A A . 21 ASP O 1 1
2 1847 1 1 21 ASP OD1 O 148.215 12.584 -5.302 1.00 . A A . 21 ASP OD1 1 1
2 1848 1 1 21 ASP OD2 O 148.742 12.259 -3.194 1.00 . A A . 21 ASP OD2 1 1
2 1849 1 1 22 GLU C C 152.974 7.126 -5.682 1.00 . A A . 22 GLU C 1 1
2 1850 1 1 22 GLU CA C 152.143 7.733 -4.550 1.00 . A A . 22 GLU CA 1 1
2 1851 1 1 22 GLU CB C 151.971 6.713 -3.420 1.00 . A A . 22 GLU CB 1 1
2 1852 1 1 22 GLU CD C 150.959 4.497 -2.747 1.00 . A A . 22 GLU CD 1 1
2 1853 1 1 22 GLU CG C 151.484 5.350 -3.887 1.00 . A A . 22 GLU CG 1 1
2 1854 1 1 22 GLU H H 150.144 7.525 -5.224 1.00 . A A . 22 GLU H 1 1
2 1855 1 1 22 GLU HA H 152.667 8.593 -4.164 1.00 . A A . 22 GLU HA 1 1
2 1856 1 1 22 GLU HB2 H 152.921 6.579 -2.926 1.00 . A A . 22 GLU HB2 1 1
2 1857 1 1 22 GLU HB3 H 151.257 7.101 -2.708 1.00 . A A . 22 GLU HB3 1 1
2 1858 1 1 22 GLU HG2 H 150.689 5.491 -4.605 1.00 . A A . 22 GLU HG2 1 1
2 1859 1 1 22 GLU HG3 H 152.304 4.830 -4.358 1.00 . A A . 22 GLU HG3 1 1
2 1860 1 1 22 GLU N N 150.839 8.187 -5.029 1.00 . A A . 22 GLU N 1 1
2 1861 1 1 22 GLU O O 154.200 7.061 -5.595 1.00 . A A . 22 GLU O 1 1
2 1862 1 1 22 GLU OE1 O 149.852 4.788 -2.248 1.00 . A A . 22 GLU OE1 1 1
2 1863 1 1 22 GLU OE2 O 151.655 3.538 -2.356 1.00 . A A . 22 GLU OE2 1 1
2 1864 1 1 23 GLU C C 154.095 6.985 -8.404 1.00 . A A . 23 GLU C 1 1
2 1865 1 1 23 GLU CA C 152.983 6.079 -7.883 1.00 . A A . 23 GLU CA 1 1
2 1866 1 1 23 GLU CB C 151.983 5.787 -9.005 1.00 . A A . 23 GLU CB 1 1
2 1867 1 1 23 GLU CD C 151.166 4.145 -10.741 1.00 . A A . 23 GLU CD 1 1
2 1868 1 1 23 GLU CG C 152.239 4.472 -9.722 1.00 . A A . 23 GLU CG 1 1
2 1869 1 1 23 GLU H H 151.325 6.757 -6.754 1.00 . A A . 23 GLU H 1 1
2 1870 1 1 23 GLU HA H 153.419 5.147 -7.554 1.00 . A A . 23 GLU HA 1 1
2 1871 1 1 23 GLU HB2 H 150.989 5.756 -8.587 1.00 . A A . 23 GLU HB2 1 1
2 1872 1 1 23 GLU HB3 H 152.034 6.584 -9.733 1.00 . A A . 23 GLU HB3 1 1
2 1873 1 1 23 GLU HG2 H 153.190 4.532 -10.229 1.00 . A A . 23 GLU HG2 1 1
2 1874 1 1 23 GLU HG3 H 152.273 3.679 -8.989 1.00 . A A . 23 GLU HG3 1 1
2 1875 1 1 23 GLU N N 152.301 6.681 -6.741 1.00 . A A . 23 GLU N 1 1
2 1876 1 1 23 GLU O O 155.059 6.513 -9.008 1.00 . A A . 23 GLU O 1 1
2 1877 1 1 23 GLU OE1 O 150.457 5.075 -11.176 1.00 . A A . 23 GLU OE1 1 1
2 1878 1 1 23 GLU OE2 O 151.035 2.956 -11.105 1.00 . A A . 23 GLU OE2 1 1
2 1879 1 1 24 ASN C C 156.153 9.308 -7.680 1.00 . A A . 24 ASN C 1 1
2 1880 1 1 24 ASN CA C 154.947 9.255 -8.619 1.00 . A A . 24 ASN CA 1 1
2 1881 1 1 24 ASN CB C 154.314 10.642 -8.731 1.00 . A A . 24 ASN CB 1 1
2 1882 1 1 24 ASN CG C 153.461 10.791 -9.976 1.00 . A A . 24 ASN CG 1 1
2 1883 1 1 24 ASN H H 153.162 8.601 -7.686 1.00 . A A . 24 ASN H 1 1
2 1884 1 1 24 ASN HA H 155.285 8.948 -9.598 1.00 . A A . 24 ASN HA 1 1
2 1885 1 1 24 ASN HB2 H 153.689 10.818 -7.868 1.00 . A A . 24 ASN HB2 1 1
2 1886 1 1 24 ASN HB3 H 155.096 11.387 -8.761 1.00 . A A . 24 ASN HB3 1 1
2 1887 1 1 24 ASN HD21 H 152.221 9.379 -9.323 1.00 . A A . 24 ASN HD21 1 1
2 1888 1 1 24 ASN HD22 H 151.826 10.077 -10.855 1.00 . A A . 24 ASN HD22 1 1
2 1889 1 1 24 ASN N N 153.954 8.285 -8.170 1.00 . A A . 24 ASN N 1 1
2 1890 1 1 24 ASN ND2 N 152.395 10.003 -10.060 1.00 . A A . 24 ASN ND2 1 1
2 1891 1 1 24 ASN O O 157.089 10.073 -7.911 1.00 . A A . 24 ASN O 1 1
2 1892 1 1 24 ASN OD1 O 153.757 11.603 -10.852 1.00 . A A . 24 ASN OD1 1 1
2 1893 1 1 25 LYS C C 158.212 7.342 -5.990 1.00 . A A . 25 LYS C 1 1
2 1894 1 1 25 LYS CA C 157.234 8.470 -5.667 1.00 . A A . 25 LYS CA 1 1
2 1895 1 1 25 LYS CB C 156.701 8.319 -4.239 1.00 . A A . 25 LYS CB 1 1
2 1896 1 1 25 LYS CD C 157.809 7.693 -2.069 1.00 . A A . 25 LYS CD 1 1
2 1897 1 1 25 LYS CE C 159.132 7.802 -1.326 1.00 . A A . 25 LYS CE 1 1
2 1898 1 1 25 LYS CG C 157.701 8.735 -3.171 1.00 . A A . 25 LYS CG 1 1
2 1899 1 1 25 LYS H H 155.363 7.906 -6.483 1.00 . A A . 25 LYS H 1 1
2 1900 1 1 25 LYS HA H 157.758 9.412 -5.745 1.00 . A A . 25 LYS HA 1 1
2 1901 1 1 25 LYS HB2 H 155.817 8.932 -4.130 1.00 . A A . 25 LYS HB2 1 1
2 1902 1 1 25 LYS HB3 H 156.434 7.288 -4.071 1.00 . A A . 25 LYS HB3 1 1
2 1903 1 1 25 LYS HD2 H 157.002 7.838 -1.367 1.00 . A A . 25 LYS HD2 1 1
2 1904 1 1 25 LYS HD3 H 157.733 6.708 -2.509 1.00 . A A . 25 LYS HD3 1 1
2 1905 1 1 25 LYS HE2 H 159.560 6.814 -1.233 1.00 . A A . 25 LYS HE2 1 1
2 1906 1 1 25 LYS HE3 H 159.800 8.431 -1.895 1.00 . A A . 25 LYS HE3 1 1
2 1907 1 1 25 LYS HG2 H 158.671 8.861 -3.629 1.00 . A A . 25 LYS HG2 1 1
2 1908 1 1 25 LYS HG3 H 157.382 9.672 -2.738 1.00 . A A . 25 LYS HG3 1 1
2 1909 1 1 25 LYS HZ1 H 159.105 9.412 0.006 1.00 . A A . 25 LYS HZ1 1 1
2 1910 1 1 25 LYS HZ2 H 159.645 7.964 0.693 1.00 . A A . 25 LYS HZ2 1 1
2 1911 1 1 25 LYS HZ3 H 157.998 8.191 0.386 1.00 . A A . 25 LYS HZ3 1 1
2 1912 1 1 25 LYS N N 156.132 8.496 -6.623 1.00 . A A . 25 LYS N 1 1
2 1913 1 1 25 LYS NZ N 158.957 8.382 0.035 1.00 . A A . 25 LYS NZ 1 1
2 1914 1 1 25 LYS O O 159.287 7.582 -6.540 1.00 . A A . 25 LYS O 1 1
2 1915 1 1 26 ILE C C 159.191 4.936 -7.345 1.00 . A A . 26 ILE C 1 1
2 1916 1 1 26 ILE CA C 158.683 4.951 -5.904 1.00 . A A . 26 ILE CA 1 1
2 1917 1 1 26 ILE CB C 157.925 3.640 -5.609 1.00 . A A . 26 ILE CB 1 1
2 1918 1 1 26 ILE CD1 C 160.040 2.672 -4.566 1.00 . A A . 26 ILE CD1 1 1
2 1919 1 1 26 ILE CG1 C 158.895 2.458 -5.535 1.00 . A A . 26 ILE CG1 1 1
2 1920 1 1 26 ILE CG2 C 156.847 3.385 -6.655 1.00 . A A . 26 ILE CG2 1 1
2 1921 1 1 26 ILE H H 156.971 5.977 -5.209 1.00 . A A . 26 ILE H 1 1
2 1922 1 1 26 ILE HA H 159.532 5.007 -5.237 1.00 . A A . 26 ILE HA 1 1
2 1923 1 1 26 ILE HB H 157.435 3.749 -4.660 1.00 . A A . 26 ILE HB 1 1
2 1924 1 1 26 ILE HD11 H 160.915 2.995 -5.111 1.00 . A A . 26 ILE HD11 1 1
2 1925 1 1 26 ILE HD12 H 160.256 1.745 -4.055 1.00 . A A . 26 ILE HD12 1 1
2 1926 1 1 26 ILE HD13 H 159.766 3.427 -3.846 1.00 . A A . 26 ILE HD13 1 1
2 1927 1 1 26 ILE HG12 H 158.355 1.578 -5.216 1.00 . A A . 26 ILE HG12 1 1
2 1928 1 1 26 ILE HG13 H 159.314 2.281 -6.513 1.00 . A A . 26 ILE HG13 1 1
2 1929 1 1 26 ILE HG21 H 156.168 4.224 -6.683 1.00 . A A . 26 ILE HG21 1 1
2 1930 1 1 26 ILE HG22 H 156.302 2.489 -6.398 1.00 . A A . 26 ILE HG22 1 1
2 1931 1 1 26 ILE HG23 H 157.306 3.259 -7.622 1.00 . A A . 26 ILE HG23 1 1
2 1932 1 1 26 ILE N N 157.837 6.111 -5.648 1.00 . A A . 26 ILE N 1 1
2 1933 1 1 26 ILE O O 160.364 4.661 -7.597 1.00 . A A . 26 ILE O 1 1
2 1934 1 1 27 GLY C C 158.929 6.644 -10.207 1.00 . A A . 27 GLY C 1 1
2 1935 1 1 27 GLY CA C 158.676 5.244 -9.686 1.00 . A A . 27 GLY CA 1 1
2 1936 1 1 27 GLY H H 157.379 5.440 -8.024 1.00 . A A . 27 GLY H 1 1
2 1937 1 1 27 GLY HA2 H 159.573 4.657 -9.812 1.00 . A A . 27 GLY HA2 1 1
2 1938 1 1 27 GLY HA3 H 157.881 4.795 -10.265 1.00 . A A . 27 GLY HA3 1 1
2 1939 1 1 27 GLY N N 158.300 5.229 -8.285 1.00 . A A . 27 GLY N 1 1
2 1940 1 1 27 GLY O O 158.872 7.615 -9.451 1.00 . A A . 27 GLY O 1 1
2 1941 1 1 28 GLN C C 158.182 8.830 -12.300 1.00 . A A . 28 GLN C 1 1
2 1942 1 1 28 GLN CA C 159.474 8.040 -12.125 1.00 . A A . 28 GLN CA 1 1
2 1943 1 1 28 GLN CB C 160.153 7.843 -13.482 1.00 . A A . 28 GLN CB 1 1
2 1944 1 1 28 GLN CD C 161.663 8.804 -15.261 1.00 . A A . 28 GLN CD 1 1
2 1945 1 1 28 GLN CG C 161.025 9.014 -13.902 1.00 . A A . 28 GLN CG 1 1
2 1946 1 1 28 GLN H H 159.242 5.938 -12.050 1.00 . A A . 28 GLN H 1 1
2 1947 1 1 28 GLN HA H 160.138 8.592 -11.477 1.00 . A A . 28 GLN HA 1 1
2 1948 1 1 28 GLN HB2 H 160.771 6.959 -13.436 1.00 . A A . 28 GLN HB2 1 1
2 1949 1 1 28 GLN HB3 H 159.391 7.699 -14.233 1.00 . A A . 28 GLN HB3 1 1
2 1950 1 1 28 GLN HE21 H 159.871 8.677 -16.111 1.00 . A A . 28 GLN HE21 1 1
2 1951 1 1 28 GLN HE22 H 161.220 8.511 -17.177 1.00 . A A . 28 GLN HE22 1 1
2 1952 1 1 28 GLN HG2 H 160.415 9.904 -13.941 1.00 . A A . 28 GLN HG2 1 1
2 1953 1 1 28 GLN HG3 H 161.807 9.145 -13.168 1.00 . A A . 28 GLN HG3 1 1
2 1954 1 1 28 GLN N N 159.211 6.748 -11.501 1.00 . A A . 28 GLN N 1 1
2 1955 1 1 28 GLN NE2 N 160.834 8.648 -16.286 1.00 . A A . 28 GLN NE2 1 1
2 1956 1 1 28 GLN O O 158.097 9.993 -11.908 1.00 . A A . 28 GLN O 1 1
2 1957 1 1 28 GLN OE1 O 162.888 8.782 -15.388 1.00 . A A . 28 GLN OE1 1 1
2 1958 1 1 29 TYR C C 154.751 7.826 -12.963 1.00 . A A . 29 TYR C 1 1
2 1959 1 1 29 TYR CA C 155.890 8.829 -13.118 1.00 . A A . 29 TYR CA 1 1
2 1960 1 1 29 TYR CB C 155.849 9.462 -14.511 1.00 . A A . 29 TYR CB 1 1
2 1961 1 1 29 TYR CD1 C 154.345 11.451 -14.119 1.00 . A A . 29 TYR CD1 1 1
2 1962 1 1 29 TYR CD2 C 156.579 11.855 -14.850 1.00 . A A . 29 TYR CD2 1 1
2 1963 1 1 29 TYR CE1 C 154.101 12.811 -14.102 1.00 . A A . 29 TYR CE1 1 1
2 1964 1 1 29 TYR CE2 C 156.341 13.217 -14.835 1.00 . A A . 29 TYR CE2 1 1
2 1965 1 1 29 TYR CG C 155.585 10.951 -14.493 1.00 . A A . 29 TYR CG 1 1
2 1966 1 1 29 TYR CZ C 155.101 13.689 -14.460 1.00 . A A . 29 TYR CZ 1 1
2 1967 1 1 29 TYR H H 157.310 7.261 -13.180 1.00 . A A . 29 TYR H 1 1
2 1968 1 1 29 TYR HA H 155.771 9.606 -12.377 1.00 . A A . 29 TYR HA 1 1
2 1969 1 1 29 TYR HB2 H 156.799 9.300 -14.999 1.00 . A A . 29 TYR HB2 1 1
2 1970 1 1 29 TYR HB3 H 155.069 8.992 -15.092 1.00 . A A . 29 TYR HB3 1 1
2 1971 1 1 29 TYR HD1 H 153.564 10.761 -13.838 1.00 . A A . 29 TYR HD1 1 1
2 1972 1 1 29 TYR HD2 H 157.549 11.483 -15.143 1.00 . A A . 29 TYR HD2 1 1
2 1973 1 1 29 TYR HE1 H 153.130 13.181 -13.809 1.00 . A A . 29 TYR HE1 1 1
2 1974 1 1 29 TYR HE2 H 157.126 13.904 -15.116 1.00 . A A . 29 TYR HE2 1 1
2 1975 1 1 29 TYR HH H 155.071 15.396 -13.576 1.00 . A A . 29 TYR HH 1 1
2 1976 1 1 29 TYR N N 157.179 8.188 -12.891 1.00 . A A . 29 TYR N 1 1
2 1977 1 1 29 TYR O O 154.901 6.648 -13.288 1.00 . A A . 29 TYR O 1 1
2 1978 1 1 29 TYR OH O 154.862 15.044 -14.444 1.00 . A A . 29 TYR OH 1 1
2 1979 1 1 30 GLY C C 151.509 7.464 -13.448 1.00 . A A . 30 GLY C 1 1
2 1980 1 1 30 GLY CA C 152.468 7.428 -12.275 1.00 . A A . 30 GLY CA 1 1
2 1981 1 1 30 GLY H H 153.552 9.247 -12.222 1.00 . A A . 30 GLY H 1 1
2 1982 1 1 30 GLY HA2 H 152.818 6.416 -12.143 1.00 . A A . 30 GLY HA2 1 1
2 1983 1 1 30 GLY HA3 H 151.941 7.735 -11.384 1.00 . A A . 30 GLY HA3 1 1
2 1984 1 1 30 GLY N N 153.615 8.298 -12.465 1.00 . A A . 30 GLY N 1 1
2 1985 1 1 30 GLY O O 151.624 8.320 -14.327 1.00 . A A . 30 GLY O 1 1
2 1986 1 1 31 ARG C C 148.193 6.132 -13.983 1.00 . A A . 31 ARG C 1 1
2 1987 1 1 31 ARG CA C 149.576 6.461 -14.536 1.00 . A A . 31 ARG CA 1 1
2 1988 1 1 31 ARG CB C 149.993 5.410 -15.568 1.00 . A A . 31 ARG CB 1 1
2 1989 1 1 31 ARG CD C 149.590 6.078 -17.958 1.00 . A A . 31 ARG CD 1 1
2 1990 1 1 31 ARG CG C 150.604 6.003 -16.827 1.00 . A A . 31 ARG CG 1 1
2 1991 1 1 31 ARG CZ C 149.786 8.400 -18.756 1.00 . A A . 31 ARG CZ 1 1
2 1992 1 1 31 ARG H H 150.521 5.881 -12.734 1.00 . A A . 31 ARG H 1 1
2 1993 1 1 31 ARG HA H 149.537 7.428 -15.016 1.00 . A A . 31 ARG HA 1 1
2 1994 1 1 31 ARG HB2 H 150.720 4.750 -15.117 1.00 . A A . 31 ARG HB2 1 1
2 1995 1 1 31 ARG HB3 H 149.125 4.834 -15.853 1.00 . A A . 31 ARG HB3 1 1
2 1996 1 1 31 ARG HD2 H 149.545 5.115 -18.446 1.00 . A A . 31 ARG HD2 1 1
2 1997 1 1 31 ARG HD3 H 148.623 6.316 -17.541 1.00 . A A . 31 ARG HD3 1 1
2 1998 1 1 31 ARG HE H 150.324 6.785 -19.796 1.00 . A A . 31 ARG HE 1 1
2 1999 1 1 31 ARG HG2 H 150.958 7.000 -16.610 1.00 . A A . 31 ARG HG2 1 1
2 2000 1 1 31 ARG HG3 H 151.433 5.385 -17.139 1.00 . A A . 31 ARG HG3 1 1
2 2001 1 1 31 ARG HH11 H 149.010 8.216 -16.897 1.00 . A A . 31 ARG HH11 1 1
2 2002 1 1 31 ARG HH12 H 149.160 9.839 -17.481 1.00 . A A . 31 ARG HH12 1 1
2 2003 1 1 31 ARG HH21 H 150.521 8.919 -20.567 1.00 . A A . 31 ARG HH21 1 1
2 2004 1 1 31 ARG HH22 H 150.016 10.239 -19.563 1.00 . A A . 31 ARG HH22 1 1
2 2005 1 1 31 ARG N N 150.560 6.534 -13.463 1.00 . A A . 31 ARG N 1 1
2 2006 1 1 31 ARG NE N 149.947 7.093 -18.946 1.00 . A A . 31 ARG NE 1 1
2 2007 1 1 31 ARG NH1 N 149.277 8.855 -17.618 1.00 . A A . 31 ARG NH1 1 1
2 2008 1 1 31 ARG NH2 N 150.137 9.256 -19.706 1.00 . A A . 31 ARG NH2 1 1
2 2009 1 1 31 ARG O O 148.024 5.948 -12.778 1.00 . A A . 31 ARG O 1 1
2 2010 1 1 32 LEU C C 145.720 4.295 -14.021 1.00 . A A . 32 LEU C 1 1
2 2011 1 1 32 LEU CA C 145.840 5.748 -14.470 1.00 . A A . 32 LEU CA 1 1
2 2012 1 1 32 LEU CB C 144.874 6.022 -15.628 1.00 . A A . 32 LEU CB 1 1
2 2013 1 1 32 LEU CD1 C 144.250 8.451 -15.615 1.00 . A A . 32 LEU CD1 1 1
2 2014 1 1 32 LEU CD2 C 142.519 6.720 -16.126 1.00 . A A . 32 LEU CD2 1 1
2 2015 1 1 32 LEU CG C 143.771 7.038 -15.323 1.00 . A A . 32 LEU CG 1 1
2 2016 1 1 32 LEU H H 147.404 6.214 -15.819 1.00 . A A . 32 LEU H 1 1
2 2017 1 1 32 LEU HA H 145.585 6.391 -13.642 1.00 . A A . 32 LEU HA 1 1
2 2018 1 1 32 LEU HB2 H 145.447 6.387 -16.468 1.00 . A A . 32 LEU HB2 1 1
2 2019 1 1 32 LEU HB3 H 144.405 5.091 -15.911 1.00 . A A . 32 LEU HB3 1 1
2 2020 1 1 32 LEU HD11 H 143.423 9.047 -15.972 1.00 . A A . 32 LEU HD11 1 1
2 2021 1 1 32 LEU HD12 H 145.022 8.420 -16.371 1.00 . A A . 32 LEU HD12 1 1
2 2022 1 1 32 LEU HD13 H 144.647 8.890 -14.713 1.00 . A A . 32 LEU HD13 1 1
2 2023 1 1 32 LEU HD21 H 142.642 7.072 -17.141 1.00 . A A . 32 LEU HD21 1 1
2 2024 1 1 32 LEU HD22 H 141.668 7.211 -15.677 1.00 . A A . 32 LEU HD22 1 1
2 2025 1 1 32 LEU HD23 H 142.356 5.653 -16.133 1.00 . A A . 32 LEU HD23 1 1
2 2026 1 1 32 LEU HG H 143.519 6.982 -14.273 1.00 . A A . 32 LEU HG 1 1
2 2027 1 1 32 LEU N N 147.208 6.058 -14.871 1.00 . A A . 32 LEU N 1 1
2 2028 1 1 32 LEU O O 145.493 3.400 -14.834 1.00 . A A . 32 LEU O 1 1
2 2029 1 1 33 THR C C 144.575 2.595 -11.241 1.00 . A A . 33 THR C 1 1
2 2030 1 1 33 THR CA C 145.787 2.724 -12.162 1.00 . A A . 33 THR CA 1 1
2 2031 1 1 33 THR CB C 147.067 2.382 -11.394 1.00 . A A . 33 THR CB 1 1
2 2032 1 1 33 THR CG2 C 147.214 3.145 -10.093 1.00 . A A . 33 THR CG2 1 1
2 2033 1 1 33 THR H H 146.057 4.823 -12.122 1.00 . A A . 33 THR H 1 1
2 2034 1 1 33 THR HA H 145.675 2.032 -12.984 1.00 . A A . 33 THR HA 1 1
2 2035 1 1 33 THR HB H 147.920 2.621 -12.012 1.00 . A A . 33 THR HB 1 1
2 2036 1 1 33 THR HG1 H 146.253 0.710 -10.780 1.00 . A A . 33 THR HG1 1 1
2 2037 1 1 33 THR HG21 H 148.110 3.746 -10.126 1.00 . A A . 33 THR HG21 1 1
2 2038 1 1 33 THR HG22 H 147.279 2.447 -9.271 1.00 . A A . 33 THR HG22 1 1
2 2039 1 1 33 THR HG23 H 146.357 3.787 -9.954 1.00 . A A . 33 THR HG23 1 1
2 2040 1 1 33 THR N N 145.876 4.069 -12.719 1.00 . A A . 33 THR N 1 1
2 2041 1 1 33 THR O O 144.624 1.892 -10.232 1.00 . A A . 33 THR O 1 1
2 2042 1 1 33 THR OG1 O 147.114 1.000 -11.088 1.00 . A A . 33 THR OG1 1 1
2 2043 1 1 34 PHE C C 141.199 2.389 -11.447 1.00 . A A . 34 PHE C 1 1
2 2044 1 1 34 PHE CA C 142.276 3.247 -10.790 1.00 . A A . 34 PHE CA 1 1
2 2045 1 1 34 PHE CB C 141.749 4.667 -10.568 1.00 . A A . 34 PHE CB 1 1
2 2046 1 1 34 PHE CD1 C 140.420 4.095 -8.517 1.00 . A A . 34 PHE CD1 1 1
2 2047 1 1 34 PHE CD2 C 141.816 6.028 -8.460 1.00 . A A . 34 PHE CD2 1 1
2 2048 1 1 34 PHE CE1 C 140.023 4.341 -7.215 1.00 . A A . 34 PHE CE1 1 1
2 2049 1 1 34 PHE CE2 C 141.424 6.279 -7.159 1.00 . A A . 34 PHE CE2 1 1
2 2050 1 1 34 PHE CG C 141.320 4.935 -9.154 1.00 . A A . 34 PHE CG 1 1
2 2051 1 1 34 PHE CZ C 140.527 5.433 -6.535 1.00 . A A . 34 PHE CZ 1 1
2 2052 1 1 34 PHE H H 143.516 3.829 -12.405 1.00 . A A . 34 PHE H 1 1
2 2053 1 1 34 PHE HA H 142.525 2.815 -9.832 1.00 . A A . 34 PHE HA 1 1
2 2054 1 1 34 PHE HB2 H 142.525 5.374 -10.819 1.00 . A A . 34 PHE HB2 1 1
2 2055 1 1 34 PHE HB3 H 140.897 4.833 -11.212 1.00 . A A . 34 PHE HB3 1 1
2 2056 1 1 34 PHE HD1 H 140.028 3.240 -9.046 1.00 . A A . 34 PHE HD1 1 1
2 2057 1 1 34 PHE HD2 H 142.518 6.690 -8.948 1.00 . A A . 34 PHE HD2 1 1
2 2058 1 1 34 PHE HE1 H 139.321 3.678 -6.729 1.00 . A A . 34 PHE HE1 1 1
2 2059 1 1 34 PHE HE2 H 141.817 7.134 -6.631 1.00 . A A . 34 PHE HE2 1 1
2 2060 1 1 34 PHE HZ H 140.217 5.628 -5.519 1.00 . A A . 34 PHE HZ 1 1
2 2061 1 1 34 PHE N N 143.493 3.282 -11.591 1.00 . A A . 34 PHE N 1 1
2 2062 1 1 34 PHE O O 140.006 2.614 -11.242 1.00 . A A . 34 PHE O 1 1
2 2063 1 1 35 ASN C C 139.999 -0.415 -11.914 1.00 . A A . 35 ASN C 1 1
2 2064 1 1 35 ASN CA C 140.675 0.520 -12.912 1.00 . A A . 35 ASN CA 1 1
2 2065 1 1 35 ASN CB C 141.389 -0.296 -13.990 1.00 . A A . 35 ASN CB 1 1
2 2066 1 1 35 ASN CG C 140.420 -0.964 -14.947 1.00 . A A . 35 ASN CG 1 1
2 2067 1 1 35 ASN H H 142.581 1.265 -12.365 1.00 . A A . 35 ASN H 1 1
2 2068 1 1 35 ASN HA H 139.921 1.135 -13.379 1.00 . A A . 35 ASN HA 1 1
2 2069 1 1 35 ASN HB2 H 142.033 0.357 -14.559 1.00 . A A . 35 ASN HB2 1 1
2 2070 1 1 35 ASN HB3 H 141.984 -1.063 -13.518 1.00 . A A . 35 ASN HB3 1 1
2 2071 1 1 35 ASN HD21 H 139.534 0.779 -15.307 1.00 . A A . 35 ASN HD21 1 1
2 2072 1 1 35 ASN HD22 H 138.883 -0.582 -16.150 1.00 . A A . 35 ASN HD22 1 1
2 2073 1 1 35 ASN N N 141.619 1.403 -12.237 1.00 . A A . 35 ASN N 1 1
2 2074 1 1 35 ASN ND2 N 139.521 -0.176 -15.526 1.00 . A A . 35 ASN ND2 1 1
2 2075 1 1 35 ASN O O 138.782 -0.372 -11.737 1.00 . A A . 35 ASN O 1 1
2 2076 1 1 35 ASN OD1 O 140.478 -2.174 -15.164 1.00 . A A . 35 ASN OD1 1 1
2 2077 1 1 36 LYS C C 141.231 -2.374 -9.115 1.00 . A A . 36 LYS C 1 1
2 2078 1 1 36 LYS CA C 140.268 -2.205 -10.287 1.00 . A A . 36 LYS CA 1 1
2 2079 1 1 36 LYS CB C 140.000 -3.560 -10.949 1.00 . A A . 36 LYS CB 1 1
2 2080 1 1 36 LYS CD C 138.429 -4.847 -12.430 1.00 . A A . 36 LYS CD 1 1
2 2081 1 1 36 LYS CE C 137.155 -4.698 -13.248 1.00 . A A . 36 LYS CE 1 1
2 2082 1 1 36 LYS CG C 138.556 -3.747 -11.388 1.00 . A A . 36 LYS CG 1 1
2 2083 1 1 36 LYS H H 141.757 -1.252 -11.451 1.00 . A A . 36 LYS H 1 1
2 2084 1 1 36 LYS HA H 139.335 -1.807 -9.915 1.00 . A A . 36 LYS HA 1 1
2 2085 1 1 36 LYS HB2 H 140.631 -3.654 -11.819 1.00 . A A . 36 LYS HB2 1 1
2 2086 1 1 36 LYS HB3 H 140.246 -4.344 -10.250 1.00 . A A . 36 LYS HB3 1 1
2 2087 1 1 36 LYS HD2 H 139.279 -4.799 -13.096 1.00 . A A . 36 LYS HD2 1 1
2 2088 1 1 36 LYS HD3 H 138.415 -5.804 -11.929 1.00 . A A . 36 LYS HD3 1 1
2 2089 1 1 36 LYS HE2 H 136.520 -3.966 -12.772 1.00 . A A . 36 LYS HE2 1 1
2 2090 1 1 36 LYS HE3 H 137.417 -4.356 -14.238 1.00 . A A . 36 LYS HE3 1 1
2 2091 1 1 36 LYS HG2 H 137.959 -4.011 -10.527 1.00 . A A . 36 LYS HG2 1 1
2 2092 1 1 36 LYS HG3 H 138.194 -2.821 -11.808 1.00 . A A . 36 LYS HG3 1 1
2 2093 1 1 36 LYS HZ1 H 136.835 -6.578 -14.099 1.00 . A A . 36 LYS HZ1 1 1
2 2094 1 1 36 LYS HZ2 H 135.418 -5.801 -13.603 1.00 . A A . 36 LYS HZ2 1 1
2 2095 1 1 36 LYS HZ3 H 136.448 -6.495 -12.453 1.00 . A A . 36 LYS HZ3 1 1
2 2096 1 1 36 LYS N N 140.795 -1.262 -11.267 1.00 . A A . 36 LYS N 1 1
2 2097 1 1 36 LYS NZ N 136.412 -5.983 -13.359 1.00 . A A . 36 LYS NZ 1 1
2 2098 1 1 36 LYS O O 141.803 -3.446 -8.918 1.00 . A A . 36 LYS O 1 1
2 2099 1 1 37 VAL C C 141.647 -2.077 -6.018 1.00 . A A . 37 VAL C 1 1
2 2100 1 1 37 VAL CA C 142.298 -1.348 -7.186 1.00 . A A . 37 VAL CA 1 1
2 2101 1 1 37 VAL CB C 142.692 0.069 -6.732 1.00 . A A . 37 VAL CB 1 1
2 2102 1 1 37 VAL CG1 C 143.773 0.008 -5.661 1.00 . A A . 37 VAL CG1 1 1
2 2103 1 1 37 VAL CG2 C 143.147 0.905 -7.919 1.00 . A A . 37 VAL CG2 1 1
2 2104 1 1 37 VAL H H 140.923 -0.483 -8.544 1.00 . A A . 37 VAL H 1 1
2 2105 1 1 37 VAL HA H 143.196 -1.875 -7.474 1.00 . A A . 37 VAL HA 1 1
2 2106 1 1 37 VAL HB H 141.819 0.542 -6.301 1.00 . A A . 37 VAL HB 1 1
2 2107 1 1 37 VAL HG11 H 144.646 0.545 -5.997 1.00 . A A . 37 VAL HG11 1 1
2 2108 1 1 37 VAL HG12 H 144.036 -1.023 -5.473 1.00 . A A . 37 VAL HG12 1 1
2 2109 1 1 37 VAL HG13 H 143.403 0.456 -4.752 1.00 . A A . 37 VAL HG13 1 1
2 2110 1 1 37 VAL HG21 H 143.842 1.660 -7.583 1.00 . A A . 37 VAL HG21 1 1
2 2111 1 1 37 VAL HG22 H 142.291 1.381 -8.374 1.00 . A A . 37 VAL HG22 1 1
2 2112 1 1 37 VAL HG23 H 143.630 0.267 -8.643 1.00 . A A . 37 VAL HG23 1 1
2 2113 1 1 37 VAL N N 141.406 -1.311 -8.340 1.00 . A A . 37 VAL N 1 1
2 2114 1 1 37 VAL O O 140.830 -1.506 -5.300 1.00 . A A . 37 VAL O 1 1
2 2115 1 1 38 ILE C C 142.340 -5.378 -4.479 1.00 . A A . 38 ILE C 1 1
2 2116 1 1 38 ILE CA C 141.461 -4.147 -4.749 1.00 . A A . 38 ILE CA 1 1
2 2117 1 1 38 ILE CB C 140.006 -4.578 -5.058 1.00 . A A . 38 ILE CB 1 1
2 2118 1 1 38 ILE CD1 C 138.705 -5.926 -6.781 1.00 . A A . 38 ILE CD1 1 1
2 2119 1 1 38 ILE CG1 C 139.864 -4.989 -6.525 1.00 . A A . 38 ILE CG1 1 1
2 2120 1 1 38 ILE CG2 C 139.033 -3.455 -4.728 1.00 . A A . 38 ILE CG2 1 1
2 2121 1 1 38 ILE H H 142.676 -3.746 -6.439 1.00 . A A . 38 ILE H 1 1
2 2122 1 1 38 ILE HA H 141.448 -3.532 -3.864 1.00 . A A . 38 ILE HA 1 1
2 2123 1 1 38 ILE HB H 139.762 -5.421 -4.429 1.00 . A A . 38 ILE HB 1 1
2 2124 1 1 38 ILE HD11 H 138.141 -6.057 -5.870 1.00 . A A . 38 ILE HD11 1 1
2 2125 1 1 38 ILE HD12 H 139.080 -6.882 -7.115 1.00 . A A . 38 ILE HD12 1 1
2 2126 1 1 38 ILE HD13 H 138.065 -5.506 -7.543 1.00 . A A . 38 ILE HD13 1 1
2 2127 1 1 38 ILE HG12 H 139.717 -4.106 -7.128 1.00 . A A . 38 ILE HG12 1 1
2 2128 1 1 38 ILE HG13 H 140.770 -5.487 -6.841 1.00 . A A . 38 ILE HG13 1 1
2 2129 1 1 38 ILE HG21 H 138.153 -3.868 -4.257 1.00 . A A . 38 ILE HG21 1 1
2 2130 1 1 38 ILE HG22 H 138.749 -2.946 -5.639 1.00 . A A . 38 ILE HG22 1 1
2 2131 1 1 38 ILE HG23 H 139.503 -2.753 -4.059 1.00 . A A . 38 ILE HG23 1 1
2 2132 1 1 38 ILE N N 142.015 -3.343 -5.833 1.00 . A A . 38 ILE N 1 1
2 2133 1 1 38 ILE O O 143.463 -5.244 -3.986 1.00 . A A . 38 ILE O 1 1
2 2134 1 1 39 LYS C C 142.922 -8.030 -3.130 1.00 . A A . 39 LYS C 1 1
2 2135 1 1 39 LYS CA C 142.593 -7.805 -4.604 1.00 . A A . 39 LYS CA 1 1
2 2136 1 1 39 LYS CB C 143.877 -7.770 -5.433 1.00 . A A . 39 LYS CB 1 1
2 2137 1 1 39 LYS CD C 143.355 -9.687 -6.979 1.00 . A A . 39 LYS CD 1 1
2 2138 1 1 39 LYS CE C 142.755 -10.028 -8.333 1.00 . A A . 39 LYS CE 1 1
2 2139 1 1 39 LYS CG C 143.684 -8.207 -6.877 1.00 . A A . 39 LYS CG 1 1
2 2140 1 1 39 LYS H H 140.949 -6.630 -5.202 1.00 . A A . 39 LYS H 1 1
2 2141 1 1 39 LYS HA H 141.981 -8.623 -4.945 1.00 . A A . 39 LYS HA 1 1
2 2142 1 1 39 LYS HB2 H 144.251 -6.758 -5.439 1.00 . A A . 39 LYS HB2 1 1
2 2143 1 1 39 LYS HB3 H 144.609 -8.417 -4.974 1.00 . A A . 39 LYS HB3 1 1
2 2144 1 1 39 LYS HD2 H 144.261 -10.258 -6.843 1.00 . A A . 39 LYS HD2 1 1
2 2145 1 1 39 LYS HD3 H 142.646 -9.944 -6.206 1.00 . A A . 39 LYS HD3 1 1
2 2146 1 1 39 LYS HE2 H 141.925 -9.363 -8.523 1.00 . A A . 39 LYS HE2 1 1
2 2147 1 1 39 LYS HE3 H 143.509 -9.885 -9.092 1.00 . A A . 39 LYS HE3 1 1
2 2148 1 1 39 LYS HG2 H 142.874 -7.639 -7.310 1.00 . A A . 39 LYS HG2 1 1
2 2149 1 1 39 LYS HG3 H 144.596 -8.012 -7.424 1.00 . A A . 39 LYS HG3 1 1
2 2150 1 1 39 LYS HZ1 H 142.969 -12.035 -8.873 1.00 . A A . 39 LYS HZ1 1 1
2 2151 1 1 39 LYS HZ2 H 141.370 -11.483 -8.910 1.00 . A A . 39 LYS HZ2 1 1
2 2152 1 1 39 LYS HZ3 H 142.120 -11.801 -7.427 1.00 . A A . 39 LYS HZ3 1 1
2 2153 1 1 39 LYS N N 141.839 -6.574 -4.807 1.00 . A A . 39 LYS N 1 1
2 2154 1 1 39 LYS NZ N 142.269 -11.435 -8.390 1.00 . A A . 39 LYS NZ 1 1
2 2155 1 1 39 LYS O O 142.818 -7.114 -2.313 1.00 . A A . 39 LYS O 1 1
2 2156 1 1 40 PRO C C 144.673 -8.687 -0.765 1.00 . A A . 40 PRO C 1 1
2 2157 1 1 40 PRO CA C 143.654 -9.632 -1.392 1.00 . A A . 40 PRO CA 1 1
2 2158 1 1 40 PRO CB C 144.244 -11.036 -1.528 1.00 . A A . 40 PRO CB 1 1
2 2159 1 1 40 PRO CD C 143.452 -10.413 -3.694 1.00 . A A . 40 PRO CD 1 1
2 2160 1 1 40 PRO CG C 143.627 -11.584 -2.767 1.00 . A A . 40 PRO CG 1 1
2 2161 1 1 40 PRO HA H 142.773 -9.669 -0.768 1.00 . A A . 40 PRO HA 1 1
2 2162 1 1 40 PRO HB2 H 145.318 -10.972 -1.614 1.00 . A A . 40 PRO HB2 1 1
2 2163 1 1 40 PRO HB3 H 143.979 -11.626 -0.664 1.00 . A A . 40 PRO HB3 1 1
2 2164 1 1 40 PRO HD2 H 144.321 -10.297 -4.325 1.00 . A A . 40 PRO HD2 1 1
2 2165 1 1 40 PRO HD3 H 142.561 -10.534 -4.292 1.00 . A A . 40 PRO HD3 1 1
2 2166 1 1 40 PRO HG2 H 144.284 -12.317 -3.212 1.00 . A A . 40 PRO HG2 1 1
2 2167 1 1 40 PRO HG3 H 142.670 -12.027 -2.538 1.00 . A A . 40 PRO HG3 1 1
2 2168 1 1 40 PRO N N 143.314 -9.267 -2.774 1.00 . A A . 40 PRO N 1 1
2 2169 1 1 40 PRO O O 145.878 -8.941 -0.800 1.00 . A A . 40 PRO O 1 1
2 2170 1 1 41 CYS C C 145.461 -7.067 1.845 1.00 . A A . 41 CYS C 1 1
2 2171 1 1 41 CYS CA C 145.038 -6.608 0.451 1.00 . A A . 41 CYS CA 1 1
2 2172 1 1 41 CYS CB C 144.311 -5.264 0.535 1.00 . A A . 41 CYS CB 1 1
2 2173 1 1 41 CYS H H 143.208 -7.455 -0.199 1.00 . A A . 41 CYS H 1 1
2 2174 1 1 41 CYS HA H 145.921 -6.490 -0.161 1.00 . A A . 41 CYS HA 1 1
2 2175 1 1 41 CYS HB2 H 145.012 -4.501 0.837 1.00 . A A . 41 CYS HB2 1 1
2 2176 1 1 41 CYS HB3 H 143.919 -5.019 -0.440 1.00 . A A . 41 CYS HB3 1 1
2 2177 1 1 41 CYS HG H 142.422 -4.443 1.539 1.00 . A A . 41 CYS HG 1 1
2 2178 1 1 41 CYS N N 144.180 -7.597 -0.190 1.00 . A A . 41 CYS N 1 1
2 2179 1 1 41 CYS O O 145.307 -8.237 2.195 1.00 . A A . 41 CYS O 1 1
2 2180 1 1 41 CYS SG S 142.933 -5.238 1.704 1.00 . A A . 41 CYS SG 1 1
2 2181 1 1 42 MET C C 146.864 -5.195 4.744 1.00 . A A . 42 MET C 1 1
2 2182 1 1 42 MET CA C 146.435 -6.454 3.994 1.00 . A A . 42 MET CA 1 1
2 2183 1 1 42 MET CB C 147.590 -7.457 3.954 1.00 . A A . 42 MET CB 1 1
2 2184 1 1 42 MET CE C 147.817 -11.256 4.792 1.00 . A A . 42 MET CE 1 1
2 2185 1 1 42 MET CG C 147.517 -8.512 5.045 1.00 . A A . 42 MET CG 1 1
2 2186 1 1 42 MET H H 146.090 -5.223 2.305 1.00 . A A . 42 MET H 1 1
2 2187 1 1 42 MET HA H 145.602 -6.902 4.515 1.00 . A A . 42 MET HA 1 1
2 2188 1 1 42 MET HB2 H 147.585 -7.959 2.998 1.00 . A A . 42 MET HB2 1 1
2 2189 1 1 42 MET HB3 H 148.522 -6.920 4.065 1.00 . A A . 42 MET HB3 1 1
2 2190 1 1 42 MET HE1 H 148.706 -11.026 4.223 1.00 . A A . 42 MET HE1 1 1
2 2191 1 1 42 MET HE2 H 147.419 -12.207 4.468 1.00 . A A . 42 MET HE2 1 1
2 2192 1 1 42 MET HE3 H 148.067 -11.311 5.842 1.00 . A A . 42 MET HE3 1 1
2 2193 1 1 42 MET HG2 H 148.520 -8.813 5.306 1.00 . A A . 42 MET HG2 1 1
2 2194 1 1 42 MET HG3 H 147.034 -8.083 5.911 1.00 . A A . 42 MET HG3 1 1
2 2195 1 1 42 MET N N 145.994 -6.139 2.638 1.00 . A A . 42 MET N 1 1
2 2196 1 1 42 MET O O 147.265 -4.203 4.139 1.00 . A A . 42 MET O 1 1
2 2197 1 1 42 MET SD S 146.593 -9.975 4.535 1.00 . A A . 42 MET SD 1 1
2 2198 1 1 43 LYS C C 147.799 -4.616 8.213 1.00 . A A . 43 LYS C 1 1
2 2199 1 1 43 LYS CA C 147.155 -4.122 6.919 1.00 . A A . 43 LYS CA 1 1
2 2200 1 1 43 LYS CB C 145.928 -3.273 7.254 1.00 . A A . 43 LYS CB 1 1
2 2201 1 1 43 LYS CD C 145.809 -1.318 8.834 1.00 . A A . 43 LYS CD 1 1
2 2202 1 1 43 LYS CE C 146.789 -0.309 9.413 1.00 . A A . 43 LYS CE 1 1
2 2203 1 1 43 LYS CG C 146.245 -1.800 7.459 1.00 . A A . 43 LYS CG 1 1
2 2204 1 1 43 LYS H H 146.450 -6.072 6.493 1.00 . A A . 43 LYS H 1 1
2 2205 1 1 43 LYS HA H 147.867 -3.515 6.374 1.00 . A A . 43 LYS HA 1 1
2 2206 1 1 43 LYS HB2 H 145.215 -3.359 6.449 1.00 . A A . 43 LYS HB2 1 1
2 2207 1 1 43 LYS HB3 H 145.480 -3.652 8.161 1.00 . A A . 43 LYS HB3 1 1
2 2208 1 1 43 LYS HD2 H 144.838 -0.854 8.752 1.00 . A A . 43 LYS HD2 1 1
2 2209 1 1 43 LYS HD3 H 145.748 -2.168 9.499 1.00 . A A . 43 LYS HD3 1 1
2 2210 1 1 43 LYS HE2 H 147.592 -0.159 8.707 1.00 . A A . 43 LYS HE2 1 1
2 2211 1 1 43 LYS HE3 H 146.272 0.626 9.571 1.00 . A A . 43 LYS HE3 1 1
2 2212 1 1 43 LYS HG2 H 147.311 -1.654 7.361 1.00 . A A . 43 LYS HG2 1 1
2 2213 1 1 43 LYS HG3 H 145.730 -1.222 6.705 1.00 . A A . 43 LYS HG3 1 1
2 2214 1 1 43 LYS HZ1 H 147.229 -1.795 10.817 1.00 . A A . 43 LYS HZ1 1 1
2 2215 1 1 43 LYS HZ2 H 146.897 -0.284 11.499 1.00 . A A . 43 LYS HZ2 1 1
2 2216 1 1 43 LYS HZ3 H 148.383 -0.560 10.741 1.00 . A A . 43 LYS HZ3 1 1
2 2217 1 1 43 LYS N N 146.776 -5.249 6.071 1.00 . A A . 43 LYS N 1 1
2 2218 1 1 43 LYS NZ N 147.365 -0.769 10.708 1.00 . A A . 43 LYS NZ 1 1
2 2219 1 1 43 LYS O O 147.603 -5.764 8.615 1.00 . A A . 43 LYS O 1 1
2 2220 1 1 44 LYS C C 149.848 -2.885 10.787 1.00 . A A . 44 LYS C 1 1
2 2221 1 1 44 LYS CA C 149.222 -4.105 10.117 1.00 . A A . 44 LYS CA 1 1
2 2222 1 1 44 LYS CB C 150.290 -5.171 9.869 1.00 . A A . 44 LYS CB 1 1
2 2223 1 1 44 LYS CD C 150.987 -5.431 7.468 1.00 . A A . 44 LYS CD 1 1
2 2224 1 1 44 LYS CE C 151.749 -6.736 7.284 1.00 . A A . 44 LYS CE 1 1
2 2225 1 1 44 LYS CG C 151.306 -4.784 8.807 1.00 . A A . 44 LYS CG 1 1
2 2226 1 1 44 LYS H H 148.679 -2.842 8.505 1.00 . A A . 44 LYS H 1 1
2 2227 1 1 44 LYS HA H 148.470 -4.514 10.777 1.00 . A A . 44 LYS HA 1 1
2 2228 1 1 44 LYS HB2 H 150.819 -5.351 10.792 1.00 . A A . 44 LYS HB2 1 1
2 2229 1 1 44 LYS HB3 H 149.805 -6.085 9.558 1.00 . A A . 44 LYS HB3 1 1
2 2230 1 1 44 LYS HD2 H 149.929 -5.637 7.420 1.00 . A A . 44 LYS HD2 1 1
2 2231 1 1 44 LYS HD3 H 151.260 -4.751 6.676 1.00 . A A . 44 LYS HD3 1 1
2 2232 1 1 44 LYS HE2 H 152.151 -7.043 8.238 1.00 . A A . 44 LYS HE2 1 1
2 2233 1 1 44 LYS HE3 H 151.064 -7.489 6.924 1.00 . A A . 44 LYS HE3 1 1
2 2234 1 1 44 LYS HG2 H 151.295 -3.712 8.687 1.00 . A A . 44 LYS HG2 1 1
2 2235 1 1 44 LYS HG3 H 152.286 -5.103 9.128 1.00 . A A . 44 LYS HG3 1 1
2 2236 1 1 44 LYS HZ1 H 153.060 -7.506 5.853 1.00 . A A . 44 LYS HZ1 1 1
2 2237 1 1 44 LYS HZ2 H 153.728 -6.275 6.800 1.00 . A A . 44 LYS HZ2 1 1
2 2238 1 1 44 LYS HZ3 H 152.619 -5.895 5.582 1.00 . A A . 44 LYS HZ3 1 1
2 2239 1 1 44 LYS N N 148.562 -3.745 8.867 1.00 . A A . 44 LYS N 1 1
2 2240 1 1 44 LYS NZ N 152.868 -6.592 6.312 1.00 . A A . 44 LYS NZ 1 1
2 2241 1 1 44 LYS O O 150.746 -2.252 10.235 1.00 . A A . 44 LYS O 1 1
2 2242 1 1 45 THR C C 151.299 -1.665 13.197 1.00 . A A . 45 THR C 1 1
2 2243 1 1 45 THR CA C 149.865 -1.426 12.731 1.00 . A A . 45 THR CA 1 1
2 2244 1 1 45 THR CB C 148.964 -1.145 13.934 1.00 . A A . 45 THR CB 1 1
2 2245 1 1 45 THR CG2 C 148.719 0.330 14.167 1.00 . A A . 45 THR CG2 1 1
2 2246 1 1 45 THR H H 148.647 -3.100 12.365 1.00 . A A . 45 THR H 1 1
2 2247 1 1 45 THR HA H 149.846 -0.577 12.077 1.00 . A A . 45 THR HA 1 1
2 2248 1 1 45 THR HB H 149.430 -1.546 14.821 1.00 . A A . 45 THR HB 1 1
2 2249 1 1 45 THR HG1 H 147.390 -1.639 12.878 1.00 . A A . 45 THR HG1 1 1
2 2250 1 1 45 THR HG21 H 147.871 0.455 14.824 1.00 . A A . 45 THR HG21 1 1
2 2251 1 1 45 THR HG22 H 148.516 0.815 13.222 1.00 . A A . 45 THR HG22 1 1
2 2252 1 1 45 THR HG23 H 149.594 0.775 14.618 1.00 . A A . 45 THR HG23 1 1
2 2253 1 1 45 THR N N 149.362 -2.563 11.981 1.00 . A A . 45 THR N 1 1
2 2254 1 1 45 THR O O 151.780 -2.799 13.203 1.00 . A A . 45 THR O 1 1
2 2255 1 1 45 THR OG1 O 147.703 -1.770 13.776 1.00 . A A . 45 THR OG1 1 1
2 2256 1 1 46 ILE C C 153.552 0.144 15.329 1.00 . A A . 46 ILE C 1 1
2 2257 1 1 46 ILE CA C 153.353 -0.679 14.058 1.00 . A A . 46 ILE CA 1 1
2 2258 1 1 46 ILE CB C 154.349 -0.194 12.990 1.00 . A A . 46 ILE CB 1 1
2 2259 1 1 46 ILE CD1 C 153.273 0.019 10.702 1.00 . A A . 46 ILE CD1 1 1
2 2260 1 1 46 ILE CG1 C 154.056 -0.861 11.647 1.00 . A A . 46 ILE CG1 1 1
2 2261 1 1 46 ILE CG2 C 155.778 -0.475 13.431 1.00 . A A . 46 ILE CG2 1 1
2 2262 1 1 46 ILE H H 151.535 0.287 13.558 1.00 . A A . 46 ILE H 1 1
2 2263 1 1 46 ILE HA H 153.564 -1.715 14.275 1.00 . A A . 46 ILE HA 1 1
2 2264 1 1 46 ILE HB H 154.236 0.876 12.884 1.00 . A A . 46 ILE HB 1 1
2 2265 1 1 46 ILE HD11 H 152.218 -0.085 10.906 1.00 . A A . 46 ILE HD11 1 1
2 2266 1 1 46 ILE HD12 H 153.475 -0.278 9.684 1.00 . A A . 46 ILE HD12 1 1
2 2267 1 1 46 ILE HD13 H 153.567 1.048 10.843 1.00 . A A . 46 ILE HD13 1 1
2 2268 1 1 46 ILE HG12 H 154.989 -1.117 11.167 1.00 . A A . 46 ILE HG12 1 1
2 2269 1 1 46 ILE HG13 H 153.484 -1.761 11.817 1.00 . A A . 46 ILE HG13 1 1
2 2270 1 1 46 ILE HG21 H 155.820 -0.516 14.509 1.00 . A A . 46 ILE HG21 1 1
2 2271 1 1 46 ILE HG22 H 156.425 0.311 13.074 1.00 . A A . 46 ILE HG22 1 1
2 2272 1 1 46 ILE HG23 H 156.102 -1.420 13.021 1.00 . A A . 46 ILE HG23 1 1
2 2273 1 1 46 ILE N N 151.975 -0.588 13.587 1.00 . A A . 46 ILE N 1 1
2 2274 1 1 46 ILE O O 154.334 1.094 15.348 1.00 . A A . 46 ILE O 1 1
2 2275 1 1 47 TYR C C 154.115 -0.040 18.484 1.00 . A A . 47 TYR C 1 1
2 2276 1 1 47 TYR CA C 152.945 0.481 17.658 1.00 . A A . 47 TYR CA 1 1
2 2277 1 1 47 TYR CB C 151.642 0.348 18.450 1.00 . A A . 47 TYR CB 1 1
2 2278 1 1 47 TYR CD1 C 150.683 -1.948 18.020 1.00 . A A . 47 TYR CD1 1 1
2 2279 1 1 47 TYR CD2 C 151.691 -1.529 20.138 1.00 . A A . 47 TYR CD2 1 1
2 2280 1 1 47 TYR CE1 C 150.398 -3.244 18.407 1.00 . A A . 47 TYR CE1 1 1
2 2281 1 1 47 TYR CE2 C 151.411 -2.823 20.532 1.00 . A A . 47 TYR CE2 1 1
2 2282 1 1 47 TYR CG C 151.333 -1.069 18.877 1.00 . A A . 47 TYR CG 1 1
2 2283 1 1 47 TYR CZ C 150.764 -3.676 19.664 1.00 . A A . 47 TYR CZ 1 1
2 2284 1 1 47 TYR H H 152.235 -0.991 16.311 1.00 . A A . 47 TYR H 1 1
2 2285 1 1 47 TYR HA H 153.119 1.525 17.441 1.00 . A A . 47 TYR HA 1 1
2 2286 1 1 47 TYR HB2 H 151.706 0.957 19.340 1.00 . A A . 47 TYR HB2 1 1
2 2287 1 1 47 TYR HB3 H 150.822 0.698 17.839 1.00 . A A . 47 TYR HB3 1 1
2 2288 1 1 47 TYR HD1 H 150.397 -1.605 17.035 1.00 . A A . 47 TYR HD1 1 1
2 2289 1 1 47 TYR HD2 H 152.198 -0.859 20.817 1.00 . A A . 47 TYR HD2 1 1
2 2290 1 1 47 TYR HE1 H 149.893 -3.911 17.726 1.00 . A A . 47 TYR HE1 1 1
2 2291 1 1 47 TYR HE2 H 151.698 -3.162 21.517 1.00 . A A . 47 TYR HE2 1 1
2 2292 1 1 47 TYR HH H 150.129 -4.961 20.944 1.00 . A A . 47 TYR HH 1 1
2 2293 1 1 47 TYR N N 152.842 -0.227 16.387 1.00 . A A . 47 TYR N 1 1
2 2294 1 1 47 TYR O O 154.446 -1.226 18.437 1.00 . A A . 47 TYR O 1 1
2 2295 1 1 47 TYR OH O 150.483 -4.966 20.052 1.00 . A A . 47 TYR OH 1 1
2 2296 1 1 48 GLU C C 155.411 -0.233 21.334 1.00 . A A . 48 GLU C 1 1
2 2297 1 1 48 GLU CA C 155.873 0.496 20.080 1.00 . A A . 48 GLU CA 1 1
2 2298 1 1 48 GLU CB C 156.682 1.747 20.446 1.00 . A A . 48 GLU CB 1 1
2 2299 1 1 48 GLU CD C 159.174 1.785 20.865 1.00 . A A . 48 GLU CD 1 1
2 2300 1 1 48 GLU CG C 157.803 1.484 21.439 1.00 . A A . 48 GLU CG 1 1
2 2301 1 1 48 GLU H H 154.426 1.787 19.233 1.00 . A A . 48 GLU H 1 1
2 2302 1 1 48 GLU HA H 156.497 -0.164 19.519 1.00 . A A . 48 GLU HA 1 1
2 2303 1 1 48 GLU HB2 H 157.117 2.153 19.545 1.00 . A A . 48 GLU HB2 1 1
2 2304 1 1 48 GLU HB3 H 156.015 2.480 20.873 1.00 . A A . 48 GLU HB3 1 1
2 2305 1 1 48 GLU HG2 H 157.651 2.106 22.308 1.00 . A A . 48 GLU HG2 1 1
2 2306 1 1 48 GLU HG3 H 157.772 0.444 21.733 1.00 . A A . 48 GLU HG3 1 1
2 2307 1 1 48 GLU N N 154.738 0.857 19.241 1.00 . A A . 48 GLU N 1 1
2 2308 1 1 48 GLU O O 155.424 -1.462 21.398 1.00 . A A . 48 GLU O 1 1
2 2309 1 1 48 GLU OE1 O 159.588 2.965 20.898 1.00 . A A . 48 GLU OE1 1 1
2 2310 1 1 48 GLU OE2 O 159.837 0.842 20.384 1.00 . A A . 48 GLU OE2 1 1
2 2311 1 1 49 ASN C C 153.872 1.084 24.424 1.00 . A A . 49 ASN C 1 1
2 2312 1 1 49 ASN CA C 154.533 -0.007 23.589 1.00 . A A . 49 ASN CA 1 1
2 2313 1 1 49 ASN CB C 155.691 -0.635 24.365 1.00 . A A . 49 ASN CB 1 1
2 2314 1 1 49 ASN CG C 155.739 -2.143 24.210 1.00 . A A . 49 ASN CG 1 1
2 2315 1 1 49 ASN H H 155.025 1.505 22.193 1.00 . A A . 49 ASN H 1 1
2 2316 1 1 49 ASN HA H 153.800 -0.769 23.369 1.00 . A A . 49 ASN HA 1 1
2 2317 1 1 49 ASN HB2 H 156.623 -0.226 24.002 1.00 . A A . 49 ASN HB2 1 1
2 2318 1 1 49 ASN HB3 H 155.584 -0.402 25.414 1.00 . A A . 49 ASN HB3 1 1
2 2319 1 1 49 ASN HD21 H 153.817 -2.279 24.699 1.00 . A A . 49 ASN HD21 1 1
2 2320 1 1 49 ASN HD22 H 154.611 -3.772 24.352 1.00 . A A . 49 ASN HD22 1 1
2 2321 1 1 49 ASN N N 155.006 0.539 22.322 1.00 . A A . 49 ASN N 1 1
2 2322 1 1 49 ASN ND2 N 154.608 -2.797 24.443 1.00 . A A . 49 ASN ND2 1 1
2 2323 1 1 49 ASN O O 152.706 0.974 24.801 1.00 . A A . 49 ASN O 1 1
2 2324 1 1 49 ASN OD1 O 156.781 -2.712 23.884 1.00 . A A . 49 ASN OD1 1 1
2 2325 1 1 50 GLU C C 153.716 4.408 24.564 1.00 . A A . 50 GLU C 1 1
2 2326 1 1 50 GLU CA C 154.121 3.260 25.482 1.00 . A A . 50 GLU CA 1 1
2 2327 1 1 50 GLU CB C 155.177 3.736 26.481 1.00 . A A . 50 GLU CB 1 1
2 2328 1 1 50 GLU CD C 155.676 5.387 28.327 1.00 . A A . 50 GLU CD 1 1
2 2329 1 1 50 GLU CG C 154.610 4.581 27.610 1.00 . A A . 50 GLU CG 1 1
2 2330 1 1 50 GLU H H 155.548 2.171 24.366 1.00 . A A . 50 GLU H 1 1
2 2331 1 1 50 GLU HA H 153.249 2.922 26.023 1.00 . A A . 50 GLU HA 1 1
2 2332 1 1 50 GLU HB2 H 155.660 2.874 26.914 1.00 . A A . 50 GLU HB2 1 1
2 2333 1 1 50 GLU HB3 H 155.913 4.324 25.955 1.00 . A A . 50 GLU HB3 1 1
2 2334 1 1 50 GLU HG2 H 153.880 5.264 27.200 1.00 . A A . 50 GLU HG2 1 1
2 2335 1 1 50 GLU HG3 H 154.130 3.930 28.325 1.00 . A A . 50 GLU HG3 1 1
2 2336 1 1 50 GLU N N 154.628 2.141 24.701 1.00 . A A . 50 GLU N 1 1
2 2337 1 1 50 GLU O O 153.871 5.580 24.909 1.00 . A A . 50 GLU O 1 1
2 2338 1 1 50 GLU OE1 O 156.444 6.097 27.644 1.00 . A A . 50 GLU OE1 1 1
2 2339 1 1 50 GLU OE2 O 155.744 5.307 29.571 1.00 . A A . 50 GLU OE2 1 1
2 2340 1 1 51 ARG C C 153.980 5.833 21.878 1.00 . A A . 51 ARG C 1 1
2 2341 1 1 51 ARG CA C 152.780 5.054 22.407 1.00 . A A . 51 ARG CA 1 1
2 2342 1 1 51 ARG CB C 151.761 6.016 23.027 1.00 . A A . 51 ARG CB 1 1
2 2343 1 1 51 ARG CD C 150.053 7.823 22.673 1.00 . A A . 51 ARG CD 1 1
2 2344 1 1 51 ARG CG C 151.061 6.899 22.009 1.00 . A A . 51 ARG CG 1 1
2 2345 1 1 51 ARG CZ C 150.750 10.067 21.933 1.00 . A A . 51 ARG CZ 1 1
2 2346 1 1 51 ARG H H 153.110 3.108 23.170 1.00 . A A . 51 ARG H 1 1
2 2347 1 1 51 ARG HA H 152.314 4.533 21.585 1.00 . A A . 51 ARG HA 1 1
2 2348 1 1 51 ARG HB2 H 151.012 5.441 23.550 1.00 . A A . 51 ARG HB2 1 1
2 2349 1 1 51 ARG HB3 H 152.272 6.654 23.734 1.00 . A A . 51 ARG HB3 1 1
2 2350 1 1 51 ARG HD2 H 149.103 7.313 22.736 1.00 . A A . 51 ARG HD2 1 1
2 2351 1 1 51 ARG HD3 H 150.400 8.058 23.667 1.00 . A A . 51 ARG HD3 1 1
2 2352 1 1 51 ARG HE H 149.057 9.159 21.392 1.00 . A A . 51 ARG HE 1 1
2 2353 1 1 51 ARG HG2 H 151.800 7.498 21.496 1.00 . A A . 51 ARG HG2 1 1
2 2354 1 1 51 ARG HG3 H 150.546 6.272 21.296 1.00 . A A . 51 ARG HG3 1 1
2 2355 1 1 51 ARG HH11 H 152.055 9.154 23.180 1.00 . A A . 51 ARG HH11 1 1
2 2356 1 1 51 ARG HH12 H 152.521 10.733 22.645 1.00 . A A . 51 ARG HH12 1 1
2 2357 1 1 51 ARG HH21 H 149.671 11.236 20.686 1.00 . A A . 51 ARG HH21 1 1
2 2358 1 1 51 ARG HH22 H 151.169 11.916 21.231 1.00 . A A . 51 ARG HH22 1 1
2 2359 1 1 51 ARG N N 153.203 4.059 23.386 1.00 . A A . 51 ARG N 1 1
2 2360 1 1 51 ARG NE N 149.873 9.067 21.927 1.00 . A A . 51 ARG NE 1 1
2 2361 1 1 51 ARG NH1 N 151.868 9.977 22.644 1.00 . A A . 51 ARG NH1 1 1
2 2362 1 1 51 ARG NH2 N 150.510 11.162 21.225 1.00 . A A . 51 ARG NH2 1 1
2 2363 1 1 51 ARG O O 153.978 7.064 21.862 1.00 . A A . 51 ARG O 1 1
2 2364 1 1 52 GLU C C 156.156 5.889 19.409 1.00 . A A . 52 GLU C 1 1
2 2365 1 1 52 GLU CA C 156.217 5.734 20.925 1.00 . A A . 52 GLU CA 1 1
2 2366 1 1 52 GLU CB C 157.455 4.924 21.324 1.00 . A A . 52 GLU CB 1 1
2 2367 1 1 52 GLU CD C 159.415 6.322 22.089 1.00 . A A . 52 GLU CD 1 1
2 2368 1 1 52 GLU CG C 158.205 5.508 22.509 1.00 . A A . 52 GLU CG 1 1
2 2369 1 1 52 GLU H H 154.956 4.128 21.490 1.00 . A A . 52 GLU H 1 1
2 2370 1 1 52 GLU HA H 156.286 6.712 21.362 1.00 . A A . 52 GLU HA 1 1
2 2371 1 1 52 GLU HB2 H 157.147 3.922 21.580 1.00 . A A . 52 GLU HB2 1 1
2 2372 1 1 52 GLU HB3 H 158.131 4.880 20.483 1.00 . A A . 52 GLU HB3 1 1
2 2373 1 1 52 GLU HG2 H 157.536 6.147 23.064 1.00 . A A . 52 GLU HG2 1 1
2 2374 1 1 52 GLU HG3 H 158.538 4.699 23.143 1.00 . A A . 52 GLU HG3 1 1
2 2375 1 1 52 GLU N N 155.009 5.106 21.449 1.00 . A A . 52 GLU N 1 1
2 2376 1 1 52 GLU O O 156.900 6.676 18.826 1.00 . A A . 52 GLU O 1 1
2 2377 1 1 52 GLU OE1 O 159.237 7.507 21.737 1.00 . A A . 52 GLU OE1 1 1
2 2378 1 1 52 GLU OE2 O 160.536 5.774 22.112 1.00 . A A . 52 GLU OE2 1 1
2 2379 1 1 53 ILE C C 153.655 5.013 16.906 1.00 . A A . 53 ILE C 1 1
2 2380 1 1 53 ILE CA C 155.113 5.197 17.326 1.00 . A A . 53 ILE CA 1 1
2 2381 1 1 53 ILE CB C 156.037 4.170 16.608 1.00 . A A . 53 ILE CB 1 1
2 2382 1 1 53 ILE CD1 C 156.649 3.318 14.285 1.00 . A A . 53 ILE CD1 1 1
2 2383 1 1 53 ILE CG1 C 155.571 3.904 15.170 1.00 . A A . 53 ILE CG1 1 1
2 2384 1 1 53 ILE CG2 C 156.123 2.867 17.392 1.00 . A A . 53 ILE CG2 1 1
2 2385 1 1 53 ILE H H 154.705 4.529 19.296 1.00 . A A . 53 ILE H 1 1
2 2386 1 1 53 ILE HA H 155.418 6.173 17.017 1.00 . A A . 53 ILE HA 1 1
2 2387 1 1 53 ILE HB H 157.034 4.592 16.575 1.00 . A A . 53 ILE HB 1 1
2 2388 1 1 53 ILE HD11 H 157.127 2.497 14.796 1.00 . A A . 53 ILE HD11 1 1
2 2389 1 1 53 ILE HD12 H 157.382 4.077 14.057 1.00 . A A . 53 ILE HD12 1 1
2 2390 1 1 53 ILE HD13 H 156.205 2.959 13.368 1.00 . A A . 53 ILE HD13 1 1
2 2391 1 1 53 ILE HG12 H 154.750 3.212 15.185 1.00 . A A . 53 ILE HG12 1 1
2 2392 1 1 53 ILE HG13 H 155.243 4.833 14.727 1.00 . A A . 53 ILE HG13 1 1
2 2393 1 1 53 ILE HG21 H 155.645 2.989 18.351 1.00 . A A . 53 ILE HG21 1 1
2 2394 1 1 53 ILE HG22 H 157.159 2.604 17.538 1.00 . A A . 53 ILE HG22 1 1
2 2395 1 1 53 ILE HG23 H 155.627 2.083 16.841 1.00 . A A . 53 ILE HG23 1 1
2 2396 1 1 53 ILE N N 155.268 5.136 18.777 1.00 . A A . 53 ILE N 1 1
2 2397 1 1 53 ILE O O 152.921 5.988 16.744 1.00 . A A . 53 ILE O 1 1
2 2398 1 1 54 LYS C C 151.706 3.749 14.808 1.00 . A A . 54 LYS C 1 1
2 2399 1 1 54 LYS CA C 151.891 3.451 16.295 1.00 . A A . 54 LYS CA 1 1
2 2400 1 1 54 LYS CB C 150.865 4.235 17.121 1.00 . A A . 54 LYS CB 1 1
2 2401 1 1 54 LYS CD C 149.176 2.818 18.333 1.00 . A A . 54 LYS CD 1 1
2 2402 1 1 54 LYS CE C 148.173 3.516 19.237 1.00 . A A . 54 LYS CE 1 1
2 2403 1 1 54 LYS CG C 149.467 3.637 17.083 1.00 . A A . 54 LYS CG 1 1
2 2404 1 1 54 LYS H H 153.892 3.054 16.851 1.00 . A A . 54 LYS H 1 1
2 2405 1 1 54 LYS HA H 151.734 2.394 16.455 1.00 . A A . 54 LYS HA 1 1
2 2406 1 1 54 LYS HB2 H 151.194 4.265 18.149 1.00 . A A . 54 LYS HB2 1 1
2 2407 1 1 54 LYS HB3 H 150.811 5.245 16.741 1.00 . A A . 54 LYS HB3 1 1
2 2408 1 1 54 LYS HD2 H 148.774 1.862 18.038 1.00 . A A . 54 LYS HD2 1 1
2 2409 1 1 54 LYS HD3 H 150.098 2.671 18.879 1.00 . A A . 54 LYS HD3 1 1
2 2410 1 1 54 LYS HE2 H 147.420 3.987 18.622 1.00 . A A . 54 LYS HE2 1 1
2 2411 1 1 54 LYS HE3 H 147.707 2.779 19.874 1.00 . A A . 54 LYS HE3 1 1
2 2412 1 1 54 LYS HG2 H 148.746 4.436 17.012 1.00 . A A . 54 LYS HG2 1 1
2 2413 1 1 54 LYS HG3 H 149.384 2.997 16.217 1.00 . A A . 54 LYS HG3 1 1
2 2414 1 1 54 LYS HZ1 H 148.237 5.417 20.102 1.00 . A A . 54 LYS HZ1 1 1
2 2415 1 1 54 LYS HZ2 H 149.759 4.791 19.717 1.00 . A A . 54 LYS HZ2 1 1
2 2416 1 1 54 LYS HZ3 H 148.921 4.203 21.063 1.00 . A A . 54 LYS HZ3 1 1
2 2417 1 1 54 LYS N N 153.254 3.772 16.717 1.00 . A A . 54 LYS N 1 1
2 2418 1 1 54 LYS NZ N 148.818 4.555 20.090 1.00 . A A . 54 LYS NZ 1 1
2 2419 1 1 54 LYS O O 150.861 4.558 14.425 1.00 . A A . 54 LYS O 1 1
2 2420 1 1 55 GLY C C 151.284 2.512 11.915 1.00 . A A . 55 GLY C 1 1
2 2421 1 1 55 GLY CA C 152.419 3.292 12.538 1.00 . A A . 55 GLY CA 1 1
2 2422 1 1 55 GLY H H 153.161 2.454 14.335 1.00 . A A . 55 GLY H 1 1
2 2423 1 1 55 GLY HA2 H 152.273 4.343 12.337 1.00 . A A . 55 GLY HA2 1 1
2 2424 1 1 55 GLY HA3 H 153.347 2.977 12.084 1.00 . A A . 55 GLY HA3 1 1
2 2425 1 1 55 GLY N N 152.507 3.089 13.974 1.00 . A A . 55 GLY N 1 1
2 2426 1 1 55 GLY O O 150.287 2.221 12.576 1.00 . A A . 55 GLY O 1 1
2 2427 1 1 56 TYR C C 150.867 1.018 8.539 1.00 . A A . 56 TYR C 1 1
2 2428 1 1 56 TYR CA C 150.415 1.402 9.944 1.00 . A A . 56 TYR CA 1 1
2 2429 1 1 56 TYR CB C 149.102 2.189 9.880 1.00 . A A . 56 TYR CB 1 1
2 2430 1 1 56 TYR CD1 C 149.243 3.912 8.029 1.00 . A A . 56 TYR CD1 1 1
2 2431 1 1 56 TYR CD2 C 149.327 4.677 10.287 1.00 . A A . 56 TYR CD2 1 1
2 2432 1 1 56 TYR CE1 C 149.340 5.216 7.582 1.00 . A A . 56 TYR CE1 1 1
2 2433 1 1 56 TYR CE2 C 149.417 5.982 9.846 1.00 . A A . 56 TYR CE2 1 1
2 2434 1 1 56 TYR CG C 149.236 3.617 9.389 1.00 . A A . 56 TYR CG 1 1
2 2435 1 1 56 TYR CZ C 149.421 6.247 8.492 1.00 . A A . 56 TYR CZ 1 1
2 2436 1 1 56 TYR H H 152.259 2.417 10.171 1.00 . A A . 56 TYR H 1 1
2 2437 1 1 56 TYR HA H 150.246 0.496 10.506 1.00 . A A . 56 TYR HA 1 1
2 2438 1 1 56 TYR HB2 H 148.422 1.679 9.215 1.00 . A A . 56 TYR HB2 1 1
2 2439 1 1 56 TYR HB3 H 148.667 2.219 10.868 1.00 . A A . 56 TYR HB3 1 1
2 2440 1 1 56 TYR HD1 H 149.183 3.106 7.315 1.00 . A A . 56 TYR HD1 1 1
2 2441 1 1 56 TYR HD2 H 149.329 4.470 11.346 1.00 . A A . 56 TYR HD2 1 1
2 2442 1 1 56 TYR HE1 H 149.343 5.423 6.522 1.00 . A A . 56 TYR HE1 1 1
2 2443 1 1 56 TYR HE2 H 149.486 6.790 10.559 1.00 . A A . 56 TYR HE2 1 1
2 2444 1 1 56 TYR HH H 148.831 7.708 7.392 1.00 . A A . 56 TYR HH 1 1
2 2445 1 1 56 TYR N N 151.437 2.163 10.643 1.00 . A A . 56 TYR N 1 1
2 2446 1 1 56 TYR O O 151.022 1.874 7.669 1.00 . A A . 56 TYR O 1 1
2 2447 1 1 56 TYR OH O 149.512 7.547 8.050 1.00 . A A . 56 TYR OH 1 1
2 2448 1 1 57 GLU C C 150.281 -1.162 6.182 1.00 . A A . 57 GLU C 1 1
2 2449 1 1 57 GLU CA C 151.489 -0.778 7.022 1.00 . A A . 57 GLU CA 1 1
2 2450 1 1 57 GLU CB C 152.428 -1.976 7.177 1.00 . A A . 57 GLU CB 1 1
2 2451 1 1 57 GLU CD C 153.262 -2.865 4.967 1.00 . A A . 57 GLU CD 1 1
2 2452 1 1 57 GLU CG C 153.564 -1.994 6.169 1.00 . A A . 57 GLU CG 1 1
2 2453 1 1 57 GLU H H 150.919 -0.914 9.054 1.00 . A A . 57 GLU H 1 1
2 2454 1 1 57 GLU HA H 152.016 0.016 6.522 1.00 . A A . 57 GLU HA 1 1
2 2455 1 1 57 GLU HB2 H 152.856 -1.958 8.168 1.00 . A A . 57 GLU HB2 1 1
2 2456 1 1 57 GLU HB3 H 151.856 -2.883 7.057 1.00 . A A . 57 GLU HB3 1 1
2 2457 1 1 57 GLU HG2 H 153.741 -0.988 5.828 1.00 . A A . 57 GLU HG2 1 1
2 2458 1 1 57 GLU HG3 H 154.453 -2.370 6.655 1.00 . A A . 57 GLU HG3 1 1
2 2459 1 1 57 GLU N N 151.067 -0.279 8.323 1.00 . A A . 57 GLU N 1 1
2 2460 1 1 57 GLU O O 149.457 -1.976 6.596 1.00 . A A . 57 GLU O 1 1
2 2461 1 1 57 GLU OE1 O 152.524 -2.402 4.073 1.00 . A A . 57 GLU OE1 1 1
2 2462 1 1 57 GLU OE2 O 153.764 -4.008 4.919 1.00 . A A . 57 GLU OE2 1 1
2 2463 1 1 58 TYR C C 149.512 -1.614 2.883 1.00 . A A . 58 TYR C 1 1
2 2464 1 1 58 TYR CA C 149.060 -0.823 4.108 1.00 . A A . 58 TYR CA 1 1
2 2465 1 1 58 TYR CB C 148.427 0.499 3.663 1.00 . A A . 58 TYR CB 1 1
2 2466 1 1 58 TYR CD1 C 146.680 1.155 5.367 1.00 . A A . 58 TYR CD1 1 1
2 2467 1 1 58 TYR CD2 C 145.942 0.377 3.238 1.00 . A A . 58 TYR CD2 1 1
2 2468 1 1 58 TYR CE1 C 145.369 1.326 5.764 1.00 . A A . 58 TYR CE1 1 1
2 2469 1 1 58 TYR CE2 C 144.627 0.548 3.626 1.00 . A A . 58 TYR CE2 1 1
2 2470 1 1 58 TYR CG C 146.990 0.676 4.098 1.00 . A A . 58 TYR CG 1 1
2 2471 1 1 58 TYR CZ C 144.346 1.022 4.891 1.00 . A A . 58 TYR CZ 1 1
2 2472 1 1 58 TYR H H 150.864 0.089 4.740 1.00 . A A . 58 TYR H 1 1
2 2473 1 1 58 TYR HA H 148.325 -1.405 4.651 1.00 . A A . 58 TYR HA 1 1
2 2474 1 1 58 TYR HB2 H 148.997 1.317 4.075 1.00 . A A . 58 TYR HB2 1 1
2 2475 1 1 58 TYR HB3 H 148.455 0.558 2.584 1.00 . A A . 58 TYR HB3 1 1
2 2476 1 1 58 TYR HD1 H 147.484 1.392 6.047 1.00 . A A . 58 TYR HD1 1 1
2 2477 1 1 58 TYR HD2 H 146.166 0.005 2.248 1.00 . A A . 58 TYR HD2 1 1
2 2478 1 1 58 TYR HE1 H 145.148 1.698 6.755 1.00 . A A . 58 TYR HE1 1 1
2 2479 1 1 58 TYR HE2 H 143.827 0.309 2.943 1.00 . A A . 58 TYR HE2 1 1
2 2480 1 1 58 TYR HH H 142.496 1.409 4.521 1.00 . A A . 58 TYR HH 1 1
2 2481 1 1 58 TYR N N 150.176 -0.558 5.007 1.00 . A A . 58 TYR N 1 1
2 2482 1 1 58 TYR O O 150.274 -1.113 2.056 1.00 . A A . 58 TYR O 1 1
2 2483 1 1 58 TYR OH O 143.036 1.193 5.284 1.00 . A A . 58 TYR OH 1 1
2 2484 1 1 59 GLN C C 148.163 -3.830 0.703 1.00 . A A . 59 GLN C 1 1
2 2485 1 1 59 GLN CA C 149.363 -3.698 1.632 1.00 . A A . 59 GLN CA 1 1
2 2486 1 1 59 GLN CB C 149.803 -5.081 2.114 1.00 . A A . 59 GLN CB 1 1
2 2487 1 1 59 GLN CD C 152.067 -5.953 2.825 1.00 . A A . 59 GLN CD 1 1
2 2488 1 1 59 GLN CG C 150.902 -5.042 3.163 1.00 . A A . 59 GLN CG 1 1
2 2489 1 1 59 GLN H H 148.413 -3.182 3.451 1.00 . A A . 59 GLN H 1 1
2 2490 1 1 59 GLN HA H 150.176 -3.234 1.093 1.00 . A A . 59 GLN HA 1 1
2 2491 1 1 59 GLN HB2 H 148.949 -5.592 2.537 1.00 . A A . 59 GLN HB2 1 1
2 2492 1 1 59 GLN HB3 H 150.164 -5.647 1.267 1.00 . A A . 59 GLN HB3 1 1
2 2493 1 1 59 GLN HE21 H 152.102 -5.257 0.962 1.00 . A A . 59 GLN HE21 1 1
2 2494 1 1 59 GLN HE22 H 153.283 -6.461 1.338 1.00 . A A . 59 GLN HE22 1 1
2 2495 1 1 59 GLN HG2 H 151.268 -4.031 3.245 1.00 . A A . 59 GLN HG2 1 1
2 2496 1 1 59 GLN HG3 H 150.486 -5.351 4.111 1.00 . A A . 59 GLN HG3 1 1
2 2497 1 1 59 GLN N N 149.025 -2.845 2.766 1.00 . A A . 59 GLN N 1 1
2 2498 1 1 59 GLN NE2 N 152.532 -5.884 1.583 1.00 . A A . 59 GLN NE2 1 1
2 2499 1 1 59 GLN O O 147.224 -4.569 0.997 1.00 . A A . 59 GLN O 1 1
2 2500 1 1 59 GLN OE1 O 152.543 -6.710 3.670 1.00 . A A . 59 GLN OE1 1 1
2 2501 1 1 60 LEU C C 147.514 -3.722 -2.701 1.00 . A A . 60 LEU C 1 1
2 2502 1 1 60 LEU CA C 147.084 -3.145 -1.357 1.00 . A A . 60 LEU CA 1 1
2 2503 1 1 60 LEU CB C 146.492 -1.744 -1.550 1.00 . A A . 60 LEU CB 1 1
2 2504 1 1 60 LEU CD1 C 144.231 -2.688 -2.094 1.00 . A A . 60 LEU CD1 1 1
2 2505 1 1 60 LEU CD2 C 144.672 -1.737 0.182 1.00 . A A . 60 LEU CD2 1 1
2 2506 1 1 60 LEU CG C 144.984 -1.630 -1.306 1.00 . A A . 60 LEU CG 1 1
2 2507 1 1 60 LEU H H 148.947 -2.530 -0.596 1.00 . A A . 60 LEU H 1 1
2 2508 1 1 60 LEU HA H 146.337 -3.779 -0.936 1.00 . A A . 60 LEU HA 1 1
2 2509 1 1 60 LEU HB2 H 146.997 -1.071 -0.875 1.00 . A A . 60 LEU HB2 1 1
2 2510 1 1 60 LEU HB3 H 146.695 -1.426 -2.564 1.00 . A A . 60 LEU HB3 1 1
2 2511 1 1 60 LEU HD11 H 144.326 -3.642 -1.598 1.00 . A A . 60 LEU HD11 1 1
2 2512 1 1 60 LEU HD12 H 144.645 -2.757 -3.089 1.00 . A A . 60 LEU HD12 1 1
2 2513 1 1 60 LEU HD13 H 143.188 -2.415 -2.156 1.00 . A A . 60 LEU HD13 1 1
2 2514 1 1 60 LEU HD21 H 144.022 -0.924 0.472 1.00 . A A . 60 LEU HD21 1 1
2 2515 1 1 60 LEU HD22 H 145.590 -1.682 0.749 1.00 . A A . 60 LEU HD22 1 1
2 2516 1 1 60 LEU HD23 H 144.180 -2.678 0.382 1.00 . A A . 60 LEU HD23 1 1
2 2517 1 1 60 LEU HG H 144.642 -0.667 -1.650 1.00 . A A . 60 LEU HG 1 1
2 2518 1 1 60 LEU N N 148.186 -3.104 -0.412 1.00 . A A . 60 LEU N 1 1
2 2519 1 1 60 LEU O O 148.657 -3.544 -3.129 1.00 . A A . 60 LEU O 1 1
2 2520 1 1 61 TYR C C 146.114 -4.232 -5.761 1.00 . A A . 61 TYR C 1 1
2 2521 1 1 61 TYR CA C 146.863 -4.992 -4.672 1.00 . A A . 61 TYR CA 1 1
2 2522 1 1 61 TYR CB C 146.471 -6.470 -4.686 1.00 . A A . 61 TYR CB 1 1
2 2523 1 1 61 TYR CD1 C 147.919 -7.468 -2.874 1.00 . A A . 61 TYR CD1 1 1
2 2524 1 1 61 TYR CD2 C 148.257 -8.202 -5.116 1.00 . A A . 61 TYR CD2 1 1
2 2525 1 1 61 TYR CE1 C 148.922 -8.316 -2.440 1.00 . A A . 61 TYR CE1 1 1
2 2526 1 1 61 TYR CE2 C 149.260 -9.053 -4.691 1.00 . A A . 61 TYR CE2 1 1
2 2527 1 1 61 TYR CG C 147.570 -7.397 -4.216 1.00 . A A . 61 TYR CG 1 1
2 2528 1 1 61 TYR CZ C 149.589 -9.106 -3.353 1.00 . A A . 61 TYR CZ 1 1
2 2529 1 1 61 TYR H H 145.690 -4.503 -2.983 1.00 . A A . 61 TYR H 1 1
2 2530 1 1 61 TYR HA H 147.924 -4.907 -4.856 1.00 . A A . 61 TYR HA 1 1
2 2531 1 1 61 TYR HB2 H 145.618 -6.615 -4.039 1.00 . A A . 61 TYR HB2 1 1
2 2532 1 1 61 TYR HB3 H 146.205 -6.754 -5.694 1.00 . A A . 61 TYR HB3 1 1
2 2533 1 1 61 TYR HD1 H 147.393 -6.849 -2.161 1.00 . A A . 61 TYR HD1 1 1
2 2534 1 1 61 TYR HD2 H 147.998 -8.158 -6.163 1.00 . A A . 61 TYR HD2 1 1
2 2535 1 1 61 TYR HE1 H 149.177 -8.358 -1.392 1.00 . A A . 61 TYR HE1 1 1
2 2536 1 1 61 TYR HE2 H 149.783 -9.670 -5.405 1.00 . A A . 61 TYR HE2 1 1
2 2537 1 1 61 TYR HH H 151.371 -9.817 -3.464 1.00 . A A . 61 TYR HH 1 1
2 2538 1 1 61 TYR N N 146.587 -4.403 -3.369 1.00 . A A . 61 TYR N 1 1
2 2539 1 1 61 TYR O O 145.031 -4.637 -6.190 1.00 . A A . 61 TYR O 1 1
2 2540 1 1 61 TYR OH O 150.587 -9.950 -2.925 1.00 . A A . 61 TYR OH 1 1
2 2541 1 1 62 VAL C C 145.973 -3.017 -8.545 1.00 . A A . 62 VAL C 1 1
2 2542 1 1 62 VAL CA C 146.091 -2.278 -7.217 1.00 . A A . 62 VAL CA 1 1
2 2543 1 1 62 VAL CB C 146.907 -0.991 -7.433 1.00 . A A . 62 VAL CB 1 1
2 2544 1 1 62 VAL CG1 C 146.146 -0.011 -8.311 1.00 . A A . 62 VAL CG1 1 1
2 2545 1 1 62 VAL CG2 C 147.266 -0.355 -6.098 1.00 . A A . 62 VAL CG2 1 1
2 2546 1 1 62 VAL H H 147.551 -2.847 -5.799 1.00 . A A . 62 VAL H 1 1
2 2547 1 1 62 VAL HA H 145.103 -2.001 -6.881 1.00 . A A . 62 VAL HA 1 1
2 2548 1 1 62 VAL HB H 147.825 -1.252 -7.940 1.00 . A A . 62 VAL HB 1 1
2 2549 1 1 62 VAL HG11 H 146.844 0.531 -8.931 1.00 . A A . 62 VAL HG11 1 1
2 2550 1 1 62 VAL HG12 H 145.604 0.684 -7.688 1.00 . A A . 62 VAL HG12 1 1
2 2551 1 1 62 VAL HG13 H 145.452 -0.552 -8.937 1.00 . A A . 62 VAL HG13 1 1
2 2552 1 1 62 VAL HG21 H 146.535 -0.637 -5.357 1.00 . A A . 62 VAL HG21 1 1
2 2553 1 1 62 VAL HG22 H 147.276 0.720 -6.203 1.00 . A A . 62 VAL HG22 1 1
2 2554 1 1 62 VAL HG23 H 148.243 -0.695 -5.789 1.00 . A A . 62 VAL HG23 1 1
2 2555 1 1 62 VAL N N 146.695 -3.117 -6.190 1.00 . A A . 62 VAL N 1 1
2 2556 1 1 62 VAL O O 146.883 -2.972 -9.374 1.00 . A A . 62 VAL O 1 1
2 2557 1 1 63 TYR C C 144.004 -3.501 -11.040 1.00 . A A . 63 TYR C 1 1
2 2558 1 1 63 TYR CA C 144.609 -4.423 -9.986 1.00 . A A . 63 TYR CA 1 1
2 2559 1 1 63 TYR CB C 143.687 -5.620 -9.739 1.00 . A A . 63 TYR CB 1 1
2 2560 1 1 63 TYR CD1 C 144.888 -7.407 -11.058 1.00 . A A . 63 TYR CD1 1 1
2 2561 1 1 63 TYR CD2 C 142.636 -6.896 -11.648 1.00 . A A . 63 TYR CD2 1 1
2 2562 1 1 63 TYR CE1 C 144.939 -8.357 -12.062 1.00 . A A . 63 TYR CE1 1 1
2 2563 1 1 63 TYR CE2 C 142.678 -7.843 -12.653 1.00 . A A . 63 TYR CE2 1 1
2 2564 1 1 63 TYR CG C 143.738 -6.661 -10.835 1.00 . A A . 63 TYR CG 1 1
2 2565 1 1 63 TYR CZ C 143.832 -8.570 -12.856 1.00 . A A . 63 TYR CZ 1 1
2 2566 1 1 63 TYR H H 144.148 -3.682 -8.058 1.00 . A A . 63 TYR H 1 1
2 2567 1 1 63 TYR HA H 145.561 -4.780 -10.344 1.00 . A A . 63 TYR HA 1 1
2 2568 1 1 63 TYR HB2 H 143.971 -6.099 -8.814 1.00 . A A . 63 TYR HB2 1 1
2 2569 1 1 63 TYR HB3 H 142.668 -5.272 -9.659 1.00 . A A . 63 TYR HB3 1 1
2 2570 1 1 63 TYR HD1 H 145.753 -7.239 -10.434 1.00 . A A . 63 TYR HD1 1 1
2 2571 1 1 63 TYR HD2 H 141.734 -6.324 -11.487 1.00 . A A . 63 TYR HD2 1 1
2 2572 1 1 63 TYR HE1 H 145.843 -8.927 -12.220 1.00 . A A . 63 TYR HE1 1 1
2 2573 1 1 63 TYR HE2 H 141.811 -8.011 -13.273 1.00 . A A . 63 TYR HE2 1 1
2 2574 1 1 63 TYR HH H 144.479 -9.223 -14.545 1.00 . A A . 63 TYR HH 1 1
2 2575 1 1 63 TYR N N 144.842 -3.689 -8.749 1.00 . A A . 63 TYR N 1 1
2 2576 1 1 63 TYR O O 142.801 -3.535 -11.295 1.00 . A A . 63 TYR O 1 1
2 2577 1 1 63 TYR OH O 143.879 -9.516 -13.855 1.00 . A A . 63 TYR OH 1 1
2 2578 1 1 64 ALA C C 144.053 -2.438 -13.955 1.00 . A A . 64 ALA C 1 1
2 2579 1 1 64 ALA CA C 144.402 -1.727 -12.654 1.00 . A A . 64 ALA CA 1 1
2 2580 1 1 64 ALA CB C 145.465 -0.668 -12.896 1.00 . A A . 64 ALA CB 1 1
2 2581 1 1 64 ALA H H 145.795 -2.683 -11.384 1.00 . A A . 64 ALA H 1 1
2 2582 1 1 64 ALA HA H 143.519 -1.232 -12.280 1.00 . A A . 64 ALA HA 1 1
2 2583 1 1 64 ALA HB1 H 146.417 -1.025 -12.532 1.00 . A A . 64 ALA HB1 1 1
2 2584 1 1 64 ALA HB2 H 145.196 0.237 -12.373 1.00 . A A . 64 ALA HB2 1 1
2 2585 1 1 64 ALA HB3 H 145.538 -0.464 -13.955 1.00 . A A . 64 ALA HB3 1 1
2 2586 1 1 64 ALA N N 144.849 -2.669 -11.637 1.00 . A A . 64 ALA N 1 1
2 2587 1 1 64 ALA O O 144.103 -3.665 -14.039 1.00 . A A . 64 ALA O 1 1
2 2588 1 1 65 SER C C 144.541 -2.833 -16.949 1.00 . A A . 65 SER C 1 1
2 2589 1 1 65 SER CA C 143.332 -2.205 -16.267 1.00 . A A . 65 SER CA 1 1
2 2590 1 1 65 SER CB C 142.742 -1.111 -17.159 1.00 . A A . 65 SER CB 1 1
2 2591 1 1 65 SER H H 143.672 -0.684 -14.834 1.00 . A A . 65 SER H 1 1
2 2592 1 1 65 SER HA H 142.584 -2.967 -16.108 1.00 . A A . 65 SER HA 1 1
2 2593 1 1 65 SER HB2 H 142.279 -0.355 -16.541 1.00 . A A . 65 SER HB2 1 1
2 2594 1 1 65 SER HB3 H 143.532 -0.663 -17.744 1.00 . A A . 65 SER HB3 1 1
2 2595 1 1 65 SER HG H 141.102 -2.116 -17.532 1.00 . A A . 65 SER HG 1 1
2 2596 1 1 65 SER N N 143.694 -1.656 -14.967 1.00 . A A . 65 SER N 1 1
2 2597 1 1 65 SER O O 144.492 -3.983 -17.386 1.00 . A A . 65 SER O 1 1
2 2598 1 1 65 SER OG O 141.766 -1.641 -18.038 1.00 . A A . 65 SER OG 1 1
2 2599 1 1 66 ASP C C 147.295 -3.874 -17.071 1.00 . A A . 66 ASP C 1 1
2 2600 1 1 66 ASP CA C 146.850 -2.549 -17.669 1.00 . A A . 66 ASP CA 1 1
2 2601 1 1 66 ASP CB C 147.961 -1.508 -17.526 1.00 . A A . 66 ASP CB 1 1
2 2602 1 1 66 ASP CG C 148.667 -1.232 -18.840 1.00 . A A . 66 ASP CG 1 1
2 2603 1 1 66 ASP H H 145.603 -1.164 -16.675 1.00 . A A . 66 ASP H 1 1
2 2604 1 1 66 ASP HA H 146.642 -2.696 -18.701 1.00 . A A . 66 ASP HA 1 1
2 2605 1 1 66 ASP HB2 H 147.537 -0.582 -17.168 1.00 . A A . 66 ASP HB2 1 1
2 2606 1 1 66 ASP HB3 H 148.692 -1.862 -16.814 1.00 . A A . 66 ASP HB3 1 1
2 2607 1 1 66 ASP N N 145.626 -2.071 -17.039 1.00 . A A . 66 ASP N 1 1
2 2608 1 1 66 ASP O O 147.597 -4.826 -17.786 1.00 . A A . 66 ASP O 1 1
2 2609 1 1 66 ASP OD1 O 149.401 -2.124 -19.318 1.00 . A A . 66 ASP OD1 1 1
2 2610 1 1 66 ASP OD2 O 148.488 -0.125 -19.390 1.00 . A A . 66 ASP OD2 1 1
2 2611 1 1 67 LYS C C 147.729 -4.835 -13.512 1.00 . A A . 67 LYS C 1 1
2 2612 1 1 67 LYS CA C 147.730 -5.103 -15.015 1.00 . A A . 67 LYS CA 1 1
2 2613 1 1 67 LYS CB C 149.122 -5.562 -15.460 1.00 . A A . 67 LYS CB 1 1
2 2614 1 1 67 LYS CD C 149.696 -7.956 -15.986 1.00 . A A . 67 LYS CD 1 1
2 2615 1 1 67 LYS CE C 148.818 -9.153 -16.313 1.00 . A A . 67 LYS CE 1 1
2 2616 1 1 67 LYS CG C 149.090 -6.661 -16.508 1.00 . A A . 67 LYS CG 1 1
2 2617 1 1 67 LYS H H 147.069 -3.106 -15.266 1.00 . A A . 67 LYS H 1 1
2 2618 1 1 67 LYS HA H 147.017 -5.883 -15.230 1.00 . A A . 67 LYS HA 1 1
2 2619 1 1 67 LYS HB2 H 149.650 -4.715 -15.875 1.00 . A A . 67 LYS HB2 1 1
2 2620 1 1 67 LYS HB3 H 149.663 -5.926 -14.600 1.00 . A A . 67 LYS HB3 1 1
2 2621 1 1 67 LYS HD2 H 150.664 -8.098 -16.442 1.00 . A A . 67 LYS HD2 1 1
2 2622 1 1 67 LYS HD3 H 149.807 -7.885 -14.915 1.00 . A A . 67 LYS HD3 1 1
2 2623 1 1 67 LYS HE2 H 147.807 -8.939 -16.001 1.00 . A A . 67 LYS HE2 1 1
2 2624 1 1 67 LYS HE3 H 148.835 -9.315 -17.381 1.00 . A A . 67 LYS HE3 1 1
2 2625 1 1 67 LYS HG2 H 148.065 -6.844 -16.792 1.00 . A A . 67 LYS HG2 1 1
2 2626 1 1 67 LYS HG3 H 149.651 -6.337 -17.373 1.00 . A A . 67 LYS HG3 1 1
2 2627 1 1 67 LYS HZ1 H 149.841 -10.143 -14.783 1.00 . A A . 67 LYS HZ1 1 1
2 2628 1 1 67 LYS HZ2 H 149.881 -10.951 -16.269 1.00 . A A . 67 LYS HZ2 1 1
2 2629 1 1 67 LYS HZ3 H 148.471 -10.968 -15.337 1.00 . A A . 67 LYS HZ3 1 1
2 2630 1 1 67 LYS N N 147.327 -3.909 -15.754 1.00 . A A . 67 LYS N 1 1
2 2631 1 1 67 LYS NZ N 149.284 -10.390 -15.628 1.00 . A A . 67 LYS NZ 1 1
2 2632 1 1 67 LYS O O 147.308 -3.768 -13.063 1.00 . A A . 67 LYS O 1 1
2 2633 1 1 68 LEU C C 149.278 -4.610 -10.887 1.00 . A A . 68 LEU C 1 1
2 2634 1 1 68 LEU CA C 148.261 -5.673 -11.292 1.00 . A A . 68 LEU CA 1 1
2 2635 1 1 68 LEU CB C 148.611 -7.014 -10.637 1.00 . A A . 68 LEU CB 1 1
2 2636 1 1 68 LEU CD1 C 150.632 -8.477 -10.368 1.00 . A A . 68 LEU CD1 1 1
2 2637 1 1 68 LEU CD2 C 149.022 -8.904 -12.234 1.00 . A A . 68 LEU CD2 1 1
2 2638 1 1 68 LEU CG C 149.676 -7.839 -11.365 1.00 . A A . 68 LEU CG 1 1
2 2639 1 1 68 LEU H H 148.527 -6.633 -13.160 1.00 . A A . 68 LEU H 1 1
2 2640 1 1 68 LEU HA H 147.284 -5.362 -10.953 1.00 . A A . 68 LEU HA 1 1
2 2641 1 1 68 LEU HB2 H 148.961 -6.816 -9.634 1.00 . A A . 68 LEU HB2 1 1
2 2642 1 1 68 LEU HB3 H 147.709 -7.603 -10.574 1.00 . A A . 68 LEU HB3 1 1
2 2643 1 1 68 LEU HD11 H 150.176 -9.361 -9.948 1.00 . A A . 68 LEU HD11 1 1
2 2644 1 1 68 LEU HD12 H 150.848 -7.774 -9.579 1.00 . A A . 68 LEU HD12 1 1
2 2645 1 1 68 LEU HD13 H 151.548 -8.749 -10.871 1.00 . A A . 68 LEU HD13 1 1
2 2646 1 1 68 LEU HD21 H 148.954 -8.549 -13.251 1.00 . A A . 68 LEU HD21 1 1
2 2647 1 1 68 LEU HD22 H 148.029 -9.115 -11.860 1.00 . A A . 68 LEU HD22 1 1
2 2648 1 1 68 LEU HD23 H 149.615 -9.806 -12.206 1.00 . A A . 68 LEU HD23 1 1
2 2649 1 1 68 LEU HG H 150.249 -7.188 -12.009 1.00 . A A . 68 LEU HG 1 1
2 2650 1 1 68 LEU N N 148.205 -5.807 -12.743 1.00 . A A . 68 LEU N 1 1
2 2651 1 1 68 LEU O O 150.086 -4.170 -11.704 1.00 . A A . 68 LEU O 1 1
2 2652 1 1 69 PHE C C 150.115 -3.121 -7.594 1.00 . A A . 69 PHE C 1 1
2 2653 1 1 69 PHE CA C 150.150 -3.186 -9.119 1.00 . A A . 69 PHE CA 1 1
2 2654 1 1 69 PHE CB C 149.803 -1.819 -9.710 1.00 . A A . 69 PHE CB 1 1
2 2655 1 1 69 PHE CD1 C 151.868 -1.441 -11.087 1.00 . A A . 69 PHE CD1 1 1
2 2656 1 1 69 PHE CD2 C 149.748 -1.374 -12.178 1.00 . A A . 69 PHE CD2 1 1
2 2657 1 1 69 PHE CE1 C 152.498 -1.186 -12.289 1.00 . A A . 69 PHE CE1 1 1
2 2658 1 1 69 PHE CE2 C 150.374 -1.117 -13.384 1.00 . A A . 69 PHE CE2 1 1
2 2659 1 1 69 PHE CG C 150.487 -1.539 -11.018 1.00 . A A . 69 PHE CG 1 1
2 2660 1 1 69 PHE CZ C 151.751 -1.023 -13.439 1.00 . A A . 69 PHE CZ 1 1
2 2661 1 1 69 PHE H H 148.564 -4.585 -9.019 1.00 . A A . 69 PHE H 1 1
2 2662 1 1 69 PHE HA H 151.147 -3.459 -9.431 1.00 . A A . 69 PHE HA 1 1
2 2663 1 1 69 PHE HB2 H 148.738 -1.764 -9.874 1.00 . A A . 69 PHE HB2 1 1
2 2664 1 1 69 PHE HB3 H 150.094 -1.047 -9.010 1.00 . A A . 69 PHE HB3 1 1
2 2665 1 1 69 PHE HD1 H 152.452 -1.568 -10.188 1.00 . A A . 69 PHE HD1 1 1
2 2666 1 1 69 PHE HD2 H 148.671 -1.447 -12.137 1.00 . A A . 69 PHE HD2 1 1
2 2667 1 1 69 PHE HE1 H 153.576 -1.113 -12.330 1.00 . A A . 69 PHE HE1 1 1
2 2668 1 1 69 PHE HE2 H 149.786 -0.991 -14.282 1.00 . A A . 69 PHE HE2 1 1
2 2669 1 1 69 PHE HZ H 152.242 -0.822 -14.380 1.00 . A A . 69 PHE HZ 1 1
2 2670 1 1 69 PHE N N 149.232 -4.199 -9.624 1.00 . A A . 69 PHE N 1 1
2 2671 1 1 69 PHE O O 149.627 -2.152 -7.013 1.00 . A A . 69 PHE O 1 1
2 2672 1 1 70 ARG C C 151.487 -3.072 -4.929 1.00 . A A . 70 ARG C 1 1
2 2673 1 1 70 ARG CA C 150.665 -4.222 -5.499 1.00 . A A . 70 ARG CA 1 1
2 2674 1 1 70 ARG CB C 151.242 -5.560 -5.035 1.00 . A A . 70 ARG CB 1 1
2 2675 1 1 70 ARG CD C 152.130 -6.919 -3.119 1.00 . A A . 70 ARG CD 1 1
2 2676 1 1 70 ARG CG C 151.318 -5.699 -3.522 1.00 . A A . 70 ARG CG 1 1
2 2677 1 1 70 ARG CZ C 154.463 -6.153 -2.891 1.00 . A A . 70 ARG CZ 1 1
2 2678 1 1 70 ARG H H 151.010 -4.901 -7.461 1.00 . A A . 70 ARG H 1 1
2 2679 1 1 70 ARG HA H 149.653 -4.135 -5.151 1.00 . A A . 70 ARG HA 1 1
2 2680 1 1 70 ARG HB2 H 150.622 -6.357 -5.417 1.00 . A A . 70 ARG HB2 1 1
2 2681 1 1 70 ARG HB3 H 152.239 -5.667 -5.435 1.00 . A A . 70 ARG HB3 1 1
2 2682 1 1 70 ARG HD2 H 152.105 -7.012 -2.042 1.00 . A A . 70 ARG HD2 1 1
2 2683 1 1 70 ARG HD3 H 151.684 -7.796 -3.563 1.00 . A A . 70 ARG HD3 1 1
2 2684 1 1 70 ARG HE H 153.769 -7.282 -4.384 1.00 . A A . 70 ARG HE 1 1
2 2685 1 1 70 ARG HG2 H 151.785 -4.817 -3.111 1.00 . A A . 70 ARG HG2 1 1
2 2686 1 1 70 ARG HG3 H 150.317 -5.797 -3.128 1.00 . A A . 70 ARG HG3 1 1
2 2687 1 1 70 ARG HH11 H 153.230 -5.525 -1.414 1.00 . A A . 70 ARG HH11 1 1
2 2688 1 1 70 ARG HH12 H 154.878 -5.010 -1.275 1.00 . A A . 70 ARG HH12 1 1
2 2689 1 1 70 ARG HH21 H 155.935 -6.608 -4.200 1.00 . A A . 70 ARG HH21 1 1
2 2690 1 1 70 ARG HH22 H 156.413 -5.623 -2.856 1.00 . A A . 70 ARG HH22 1 1
2 2691 1 1 70 ARG N N 150.636 -4.161 -6.950 1.00 . A A . 70 ARG N 1 1
2 2692 1 1 70 ARG NE N 153.522 -6.822 -3.555 1.00 . A A . 70 ARG NE 1 1
2 2693 1 1 70 ARG NH1 N 154.167 -5.510 -1.768 1.00 . A A . 70 ARG NH1 1 1
2 2694 1 1 70 ARG NH2 N 155.706 -6.125 -3.354 1.00 . A A . 70 ARG NH2 1 1
2 2695 1 1 70 ARG O O 152.652 -2.898 -5.284 1.00 . A A . 70 ARG O 1 1
2 2696 1 1 71 ALA C C 151.674 -1.341 -1.924 1.00 . A A . 71 ALA C 1 1
2 2697 1 1 71 ALA CA C 151.573 -1.165 -3.429 1.00 . A A . 71 ALA CA 1 1
2 2698 1 1 71 ALA CB C 150.870 0.139 -3.769 1.00 . A A . 71 ALA CB 1 1
2 2699 1 1 71 ALA H H 149.950 -2.478 -3.786 1.00 . A A . 71 ALA H 1 1
2 2700 1 1 71 ALA HA H 152.566 -1.133 -3.840 1.00 . A A . 71 ALA HA 1 1
2 2701 1 1 71 ALA HB1 H 149.901 0.161 -3.292 1.00 . A A . 71 ALA HB1 1 1
2 2702 1 1 71 ALA HB2 H 150.745 0.212 -4.840 1.00 . A A . 71 ALA HB2 1 1
2 2703 1 1 71 ALA HB3 H 151.463 0.971 -3.419 1.00 . A A . 71 ALA HB3 1 1
2 2704 1 1 71 ALA N N 150.881 -2.292 -4.039 1.00 . A A . 71 ALA N 1 1
2 2705 1 1 71 ALA O O 150.900 -2.096 -1.334 1.00 . A A . 71 ALA O 1 1
2 2706 1 1 72 ASP C C 153.000 0.567 0.817 1.00 . A A . 72 ASP C 1 1
2 2707 1 1 72 ASP CA C 152.782 -0.787 0.152 1.00 . A A . 72 ASP CA 1 1
2 2708 1 1 72 ASP CB C 153.947 -1.724 0.478 1.00 . A A . 72 ASP CB 1 1
2 2709 1 1 72 ASP CG C 153.610 -2.702 1.586 1.00 . A A . 72 ASP CG 1 1
2 2710 1 1 72 ASP H H 153.241 -0.058 -1.803 1.00 . A A . 72 ASP H 1 1
2 2711 1 1 72 ASP HA H 151.866 -1.222 0.535 1.00 . A A . 72 ASP HA 1 1
2 2712 1 1 72 ASP HB2 H 154.206 -2.288 -0.405 1.00 . A A . 72 ASP HB2 1 1
2 2713 1 1 72 ASP HB3 H 154.799 -1.137 0.787 1.00 . A A . 72 ASP HB3 1 1
2 2714 1 1 72 ASP N N 152.629 -0.655 -1.292 1.00 . A A . 72 ASP N 1 1
2 2715 1 1 72 ASP O O 153.683 1.437 0.275 1.00 . A A . 72 ASP O 1 1
2 2716 1 1 72 ASP OD1 O 152.509 -3.289 1.543 1.00 . A A . 72 ASP OD1 1 1
2 2717 1 1 72 ASP OD2 O 154.448 -2.883 2.494 1.00 . A A . 72 ASP OD2 1 1
2 2718 1 1 73 ILE C C 152.781 1.699 4.237 1.00 . A A . 73 ILE C 1 1
2 2719 1 1 73 ILE CA C 152.545 1.973 2.754 1.00 . A A . 73 ILE CA 1 1
2 2720 1 1 73 ILE CB C 151.297 2.865 2.591 1.00 . A A . 73 ILE CB 1 1
2 2721 1 1 73 ILE CD1 C 150.472 2.527 0.212 1.00 . A A . 73 ILE CD1 1 1
2 2722 1 1 73 ILE CG1 C 151.228 3.417 1.169 1.00 . A A . 73 ILE CG1 1 1
2 2723 1 1 73 ILE CG2 C 151.312 4.007 3.600 1.00 . A A . 73 ILE CG2 1 1
2 2724 1 1 73 ILE H H 151.890 -0.002 2.381 1.00 . A A . 73 ILE H 1 1
2 2725 1 1 73 ILE HA H 153.395 2.509 2.362 1.00 . A A . 73 ILE HA 1 1
2 2726 1 1 73 ILE HB H 150.421 2.262 2.780 1.00 . A A . 73 ILE HB 1 1
2 2727 1 1 73 ILE HD11 H 150.026 1.709 0.755 1.00 . A A . 73 ILE HD11 1 1
2 2728 1 1 73 ILE HD12 H 151.153 2.139 -0.531 1.00 . A A . 73 ILE HD12 1 1
2 2729 1 1 73 ILE HD13 H 149.700 3.103 -0.275 1.00 . A A . 73 ILE HD13 1 1
2 2730 1 1 73 ILE HG12 H 150.739 4.378 1.184 1.00 . A A . 73 ILE HG12 1 1
2 2731 1 1 73 ILE HG13 H 152.230 3.535 0.790 1.00 . A A . 73 ILE HG13 1 1
2 2732 1 1 73 ILE HG21 H 152.334 4.291 3.807 1.00 . A A . 73 ILE HG21 1 1
2 2733 1 1 73 ILE HG22 H 150.836 3.687 4.515 1.00 . A A . 73 ILE HG22 1 1
2 2734 1 1 73 ILE HG23 H 150.779 4.854 3.195 1.00 . A A . 73 ILE HG23 1 1
2 2735 1 1 73 ILE N N 152.417 0.732 2.003 1.00 . A A . 73 ILE N 1 1
2 2736 1 1 73 ILE O O 151.834 1.583 5.015 1.00 . A A . 73 ILE O 1 1
2 2737 1 1 74 SER C C 154.605 2.707 6.720 1.00 . A A . 74 SER C 1 1
2 2738 1 1 74 SER CA C 154.412 1.381 6.014 1.00 . A A . 74 SER CA 1 1
2 2739 1 1 74 SER CB C 155.685 0.534 6.108 1.00 . A A . 74 SER CB 1 1
2 2740 1 1 74 SER H H 154.757 1.739 3.959 1.00 . A A . 74 SER H 1 1
2 2741 1 1 74 SER HA H 153.598 0.860 6.486 1.00 . A A . 74 SER HA 1 1
2 2742 1 1 74 SER HB2 H 156.441 1.081 6.651 1.00 . A A . 74 SER HB2 1 1
2 2743 1 1 74 SER HB3 H 155.463 -0.385 6.631 1.00 . A A . 74 SER HB3 1 1
2 2744 1 1 74 SER HG H 156.066 -0.720 4.651 1.00 . A A . 74 SER HG 1 1
2 2745 1 1 74 SER N N 154.048 1.618 4.623 1.00 . A A . 74 SER N 1 1
2 2746 1 1 74 SER O O 155.379 3.550 6.274 1.00 . A A . 74 SER O 1 1
2 2747 1 1 74 SER OG O 156.188 0.217 4.821 1.00 . A A . 74 SER OG 1 1
2 2748 1 1 75 GLU C C 154.707 4.009 9.850 1.00 . A A . 75 GLU C 1 1
2 2749 1 1 75 GLU CA C 153.960 4.153 8.534 1.00 . A A . 75 GLU CA 1 1
2 2750 1 1 75 GLU CB C 152.555 4.691 8.785 1.00 . A A . 75 GLU CB 1 1
2 2751 1 1 75 GLU CD C 152.278 6.734 10.234 1.00 . A A . 75 GLU CD 1 1
2 2752 1 1 75 GLU CG C 152.490 6.197 8.831 1.00 . A A . 75 GLU CG 1 1
2 2753 1 1 75 GLU H H 153.258 2.212 8.115 1.00 . A A . 75 GLU H 1 1
2 2754 1 1 75 GLU HA H 154.493 4.857 7.915 1.00 . A A . 75 GLU HA 1 1
2 2755 1 1 75 GLU HB2 H 151.907 4.356 7.987 1.00 . A A . 75 GLU HB2 1 1
2 2756 1 1 75 GLU HB3 H 152.191 4.308 9.721 1.00 . A A . 75 GLU HB3 1 1
2 2757 1 1 75 GLU HG2 H 153.417 6.587 8.449 1.00 . A A . 75 GLU HG2 1 1
2 2758 1 1 75 GLU HG3 H 151.677 6.524 8.207 1.00 . A A . 75 GLU HG3 1 1
2 2759 1 1 75 GLU N N 153.878 2.906 7.808 1.00 . A A . 75 GLU N 1 1
2 2760 1 1 75 GLU O O 154.697 2.953 10.482 1.00 . A A . 75 GLU O 1 1
2 2761 1 1 75 GLU OE1 O 152.870 6.173 11.181 1.00 . A A . 75 GLU OE1 1 1
2 2762 1 1 75 GLU OE2 O 151.520 7.716 10.386 1.00 . A A . 75 GLU OE2 1 1
2 2763 1 1 76 ASP C C 155.781 6.489 12.189 1.00 . A A . 76 ASP C 1 1
2 2764 1 1 76 ASP CA C 156.083 5.167 11.488 1.00 . A A . 76 ASP CA 1 1
2 2765 1 1 76 ASP CB C 157.585 5.021 11.227 1.00 . A A . 76 ASP CB 1 1
2 2766 1 1 76 ASP CG C 158.134 3.699 11.729 1.00 . A A . 76 ASP CG 1 1
2 2767 1 1 76 ASP H H 155.287 5.896 9.703 1.00 . A A . 76 ASP H 1 1
2 2768 1 1 76 ASP HA H 155.746 4.362 12.103 1.00 . A A . 76 ASP HA 1 1
2 2769 1 1 76 ASP HB2 H 157.765 5.079 10.165 1.00 . A A . 76 ASP HB2 1 1
2 2770 1 1 76 ASP HB3 H 158.112 5.822 11.723 1.00 . A A . 76 ASP HB3 1 1
2 2771 1 1 76 ASP N N 155.338 5.103 10.253 1.00 . A A . 76 ASP N 1 1
2 2772 1 1 76 ASP O O 155.237 7.407 11.576 1.00 . A A . 76 ASP O 1 1
2 2773 1 1 76 ASP OD1 O 157.641 2.643 11.280 1.00 . A A . 76 ASP OD1 1 1
2 2774 1 1 76 ASP OD2 O 159.056 3.721 12.570 1.00 . A A . 76 ASP OD2 1 1
2 2775 1 1 77 TYR C C 157.051 8.270 15.025 1.00 . A A . 77 TYR C 1 1
2 2776 1 1 77 TYR CA C 155.841 7.805 14.223 1.00 . A A . 77 TYR CA 1 1
2 2777 1 1 77 TYR CB C 154.644 7.602 15.145 1.00 . A A . 77 TYR CB 1 1
2 2778 1 1 77 TYR CD1 C 153.286 9.576 14.364 1.00 . A A . 77 TYR CD1 1 1
2 2779 1 1 77 TYR CD2 C 152.258 7.426 14.355 1.00 . A A . 77 TYR CD2 1 1
2 2780 1 1 77 TYR CE1 C 152.123 10.140 13.876 1.00 . A A . 77 TYR CE1 1 1
2 2781 1 1 77 TYR CE2 C 151.091 7.981 13.867 1.00 . A A . 77 TYR CE2 1 1
2 2782 1 1 77 TYR CG C 153.372 8.212 14.612 1.00 . A A . 77 TYR CG 1 1
2 2783 1 1 77 TYR CZ C 151.028 9.338 13.630 1.00 . A A . 77 TYR CZ 1 1
2 2784 1 1 77 TYR H H 156.531 5.823 13.919 1.00 . A A . 77 TYR H 1 1
2 2785 1 1 77 TYR HA H 155.593 8.576 13.509 1.00 . A A . 77 TYR HA 1 1
2 2786 1 1 77 TYR HB2 H 154.476 6.546 15.274 1.00 . A A . 77 TYR HB2 1 1
2 2787 1 1 77 TYR HB3 H 154.854 8.051 16.106 1.00 . A A . 77 TYR HB3 1 1
2 2788 1 1 77 TYR HD1 H 154.148 10.199 14.557 1.00 . A A . 77 TYR HD1 1 1
2 2789 1 1 77 TYR HD2 H 152.313 6.363 14.542 1.00 . A A . 77 TYR HD2 1 1
2 2790 1 1 77 TYR HE1 H 152.075 11.202 13.690 1.00 . A A . 77 TYR HE1 1 1
2 2791 1 1 77 TYR HE2 H 150.234 7.353 13.672 1.00 . A A . 77 TYR HE2 1 1
2 2792 1 1 77 TYR HH H 149.554 9.381 12.395 1.00 . A A . 77 TYR HH 1 1
2 2793 1 1 77 TYR N N 156.111 6.585 13.471 1.00 . A A . 77 TYR N 1 1
2 2794 1 1 77 TYR O O 157.019 9.339 15.636 1.00 . A A . 77 TYR O 1 1
2 2795 1 1 77 TYR OH O 149.868 9.896 13.142 1.00 . A A . 77 TYR OH 1 1
2 2796 1 1 78 LYS C C 159.834 9.200 15.126 1.00 . A A . 78 LYS C 1 1
2 2797 1 1 78 LYS CA C 159.342 7.880 15.706 1.00 . A A . 78 LYS CA 1 1
2 2798 1 1 78 LYS CB C 160.406 6.787 15.571 1.00 . A A . 78 LYS CB 1 1
2 2799 1 1 78 LYS CD C 161.482 7.562 17.714 1.00 . A A . 78 LYS CD 1 1
2 2800 1 1 78 LYS CE C 160.746 7.651 19.041 1.00 . A A . 78 LYS CE 1 1
2 2801 1 1 78 LYS CG C 161.021 6.363 16.898 1.00 . A A . 78 LYS CG 1 1
2 2802 1 1 78 LYS H H 158.118 6.670 14.477 1.00 . A A . 78 LYS H 1 1
2 2803 1 1 78 LYS HA H 159.098 8.019 16.749 1.00 . A A . 78 LYS HA 1 1
2 2804 1 1 78 LYS HB2 H 159.952 5.916 15.119 1.00 . A A . 78 LYS HB2 1 1
2 2805 1 1 78 LYS HB3 H 161.197 7.144 14.929 1.00 . A A . 78 LYS HB3 1 1
2 2806 1 1 78 LYS HD2 H 162.540 7.466 17.906 1.00 . A A . 78 LYS HD2 1 1
2 2807 1 1 78 LYS HD3 H 161.299 8.463 17.149 1.00 . A A . 78 LYS HD3 1 1
2 2808 1 1 78 LYS HE2 H 159.709 7.399 18.880 1.00 . A A . 78 LYS HE2 1 1
2 2809 1 1 78 LYS HE3 H 161.186 6.945 19.730 1.00 . A A . 78 LYS HE3 1 1
2 2810 1 1 78 LYS HG2 H 160.283 5.817 17.466 1.00 . A A . 78 LYS HG2 1 1
2 2811 1 1 78 LYS HG3 H 161.869 5.725 16.700 1.00 . A A . 78 LYS HG3 1 1
2 2812 1 1 78 LYS HZ1 H 161.590 9.058 20.336 1.00 . A A . 78 LYS HZ1 1 1
2 2813 1 1 78 LYS HZ2 H 159.927 9.260 20.092 1.00 . A A . 78 LYS HZ2 1 1
2 2814 1 1 78 LYS HZ3 H 161.020 9.717 18.884 1.00 . A A . 78 LYS HZ3 1 1
2 2815 1 1 78 LYS N N 158.128 7.493 15.000 1.00 . A A . 78 LYS N 1 1
2 2816 1 1 78 LYS NZ N 160.827 9.017 19.629 1.00 . A A . 78 LYS NZ 1 1
2 2817 1 1 78 LYS O O 160.419 10.033 15.818 1.00 . A A . 78 LYS O 1 1
2 2818 1 1 79 THR C C 158.764 10.881 12.092 1.00 . A A . 79 THR C 1 1
2 2819 1 1 79 THR CA C 159.872 10.592 13.108 1.00 . A A . 79 THR CA 1 1
2 2820 1 1 79 THR CB C 161.217 10.435 12.398 1.00 . A A . 79 THR CB 1 1
2 2821 1 1 79 THR CG2 C 162.403 10.739 13.287 1.00 . A A . 79 THR CG2 1 1
2 2822 1 1 79 THR H H 159.044 8.678 13.373 1.00 . A A . 79 THR H 1 1
2 2823 1 1 79 THR HA H 159.929 11.409 13.813 1.00 . A A . 79 THR HA 1 1
2 2824 1 1 79 THR HB H 161.251 11.117 11.560 1.00 . A A . 79 THR HB 1 1
2 2825 1 1 79 THR HG1 H 160.681 8.927 11.269 1.00 . A A . 79 THR HG1 1 1
2 2826 1 1 79 THR HG21 H 162.059 10.945 14.291 1.00 . A A . 79 THR HG21 1 1
2 2827 1 1 79 THR HG22 H 162.931 11.600 12.904 1.00 . A A . 79 THR HG22 1 1
2 2828 1 1 79 THR HG23 H 163.069 9.887 13.304 1.00 . A A . 79 THR HG23 1 1
2 2829 1 1 79 THR N N 159.537 9.382 13.843 1.00 . A A . 79 THR N 1 1
2 2830 1 1 79 THR O O 158.963 11.620 11.127 1.00 . A A . 79 THR O 1 1
2 2831 1 1 79 THR OG1 O 161.374 9.116 11.906 1.00 . A A . 79 THR OG1 1 1
2 2832 1 1 80 ARG C C 156.676 9.703 10.122 1.00 . A A . 80 ARG C 1 1
2 2833 1 1 80 ARG CA C 156.439 10.421 11.439 1.00 . A A . 80 ARG CA 1 1
2 2834 1 1 80 ARG CB C 156.117 11.888 11.165 1.00 . A A . 80 ARG CB 1 1
2 2835 1 1 80 ARG CD C 155.345 13.775 12.639 1.00 . A A . 80 ARG CD 1 1
2 2836 1 1 80 ARG CG C 156.488 12.831 12.300 1.00 . A A . 80 ARG CG 1 1
2 2837 1 1 80 ARG CZ C 156.136 16.017 11.992 1.00 . A A . 80 ARG CZ 1 1
2 2838 1 1 80 ARG H H 157.512 9.684 13.102 1.00 . A A . 80 ARG H 1 1
2 2839 1 1 80 ARG HA H 155.594 9.964 11.932 1.00 . A A . 80 ARG HA 1 1
2 2840 1 1 80 ARG HB2 H 156.647 12.195 10.276 1.00 . A A . 80 ARG HB2 1 1
2 2841 1 1 80 ARG HB3 H 155.054 11.974 10.982 1.00 . A A . 80 ARG HB3 1 1
2 2842 1 1 80 ARG HD2 H 154.411 13.251 12.504 1.00 . A A . 80 ARG HD2 1 1
2 2843 1 1 80 ARG HD3 H 155.440 14.080 13.671 1.00 . A A . 80 ARG HD3 1 1
2 2844 1 1 80 ARG HE H 154.726 14.980 11.034 1.00 . A A . 80 ARG HE 1 1
2 2845 1 1 80 ARG HG2 H 156.729 12.247 13.176 1.00 . A A . 80 ARG HG2 1 1
2 2846 1 1 80 ARG HG3 H 157.348 13.413 12.005 1.00 . A A . 80 ARG HG3 1 1
2 2847 1 1 80 ARG HH11 H 157.047 15.248 13.626 1.00 . A A . 80 ARG HH11 1 1
2 2848 1 1 80 ARG HH12 H 157.580 16.826 13.152 1.00 . A A . 80 ARG HH12 1 1
2 2849 1 1 80 ARG HH21 H 155.427 17.056 10.410 1.00 . A A . 80 ARG HH21 1 1
2 2850 1 1 80 ARG HH22 H 156.662 17.851 11.327 1.00 . A A . 80 ARG HH22 1 1
2 2851 1 1 80 ARG N N 157.596 10.270 12.320 1.00 . A A . 80 ARG N 1 1
2 2852 1 1 80 ARG NE N 155.346 14.965 11.792 1.00 . A A . 80 ARG NE 1 1
2 2853 1 1 80 ARG NH1 N 156.991 16.031 13.006 1.00 . A A . 80 ARG NH1 1 1
2 2854 1 1 80 ARG NH2 N 156.069 17.061 11.177 1.00 . A A . 80 ARG NH2 1 1
2 2855 1 1 80 ARG O O 156.413 10.246 9.050 1.00 . A A . 80 ARG O 1 1
2 2856 1 1 81 GLY C C 156.190 7.588 8.145 1.00 . A A . 81 GLY C 1 1
2 2857 1 1 81 GLY CA C 157.424 7.707 9.014 1.00 . A A . 81 GLY CA 1 1
2 2858 1 1 81 GLY H H 157.355 8.090 11.090 1.00 . A A . 81 GLY H 1 1
2 2859 1 1 81 GLY HA2 H 158.207 8.189 8.447 1.00 . A A . 81 GLY HA2 1 1
2 2860 1 1 81 GLY HA3 H 157.752 6.720 9.294 1.00 . A A . 81 GLY HA3 1 1
2 2861 1 1 81 GLY N N 157.169 8.477 10.209 1.00 . A A . 81 GLY N 1 1
2 2862 1 1 81 GLY O O 155.110 8.039 8.526 1.00 . A A . 81 GLY O 1 1
2 2863 1 1 82 ARG C C 155.841 6.421 4.667 1.00 . A A . 82 ARG C 1 1
2 2864 1 1 82 ARG CA C 155.265 6.795 6.030 1.00 . A A . 82 ARG CA 1 1
2 2865 1 1 82 ARG CB C 154.400 8.057 5.929 1.00 . A A . 82 ARG CB 1 1
2 2866 1 1 82 ARG CD C 151.999 8.663 5.494 1.00 . A A . 82 ARG CD 1 1
2 2867 1 1 82 ARG CG C 152.952 7.824 6.331 1.00 . A A . 82 ARG CG 1 1
2 2868 1 1 82 ARG CZ C 151.226 11.004 5.469 1.00 . A A . 82 ARG CZ 1 1
2 2869 1 1 82 ARG H H 157.251 6.654 6.741 1.00 . A A . 82 ARG H 1 1
2 2870 1 1 82 ARG HA H 154.660 5.976 6.393 1.00 . A A . 82 ARG HA 1 1
2 2871 1 1 82 ARG HB2 H 154.814 8.819 6.578 1.00 . A A . 82 ARG HB2 1 1
2 2872 1 1 82 ARG HB3 H 154.419 8.415 4.914 1.00 . A A . 82 ARG HB3 1 1
2 2873 1 1 82 ARG HD2 H 152.448 8.837 4.528 1.00 . A A . 82 ARG HD2 1 1
2 2874 1 1 82 ARG HD3 H 151.075 8.119 5.369 1.00 . A A . 82 ARG HD3 1 1
2 2875 1 1 82 ARG HE H 151.889 10.036 7.081 1.00 . A A . 82 ARG HE 1 1
2 2876 1 1 82 ARG HG2 H 152.711 6.778 6.196 1.00 . A A . 82 ARG HG2 1 1
2 2877 1 1 82 ARG HG3 H 152.830 8.089 7.371 1.00 . A A . 82 ARG HG3 1 1
2 2878 1 1 82 ARG HH11 H 151.140 10.076 3.673 1.00 . A A . 82 ARG HH11 1 1
2 2879 1 1 82 ARG HH12 H 150.604 11.722 3.683 1.00 . A A . 82 ARG HH12 1 1
2 2880 1 1 82 ARG HH21 H 151.186 12.200 7.096 1.00 . A A . 82 ARG HH21 1 1
2 2881 1 1 82 ARG HH22 H 150.632 12.929 5.625 1.00 . A A . 82 ARG HH22 1 1
2 2882 1 1 82 ARG N N 156.359 6.985 6.978 1.00 . A A . 82 ARG N 1 1
2 2883 1 1 82 ARG NE N 151.711 9.950 6.122 1.00 . A A . 82 ARG NE 1 1
2 2884 1 1 82 ARG NH1 N 150.969 10.927 4.168 1.00 . A A . 82 ARG NH1 1 1
2 2885 1 1 82 ARG NH2 N 150.995 12.137 6.117 1.00 . A A . 82 ARG NH2 1 1
2 2886 1 1 82 ARG O O 156.027 7.274 3.797 1.00 . A A . 82 ARG O 1 1
2 2887 1 1 83 LYS C C 155.757 4.276 2.220 1.00 . A A . 83 LYS C 1 1
2 2888 1 1 83 LYS CA C 156.771 4.627 3.306 1.00 . A A . 83 LYS CA 1 1
2 2889 1 1 83 LYS CB C 157.609 3.392 3.642 1.00 . A A . 83 LYS CB 1 1
2 2890 1 1 83 LYS CD C 159.918 3.309 2.659 1.00 . A A . 83 LYS CD 1 1
2 2891 1 1 83 LYS CE C 161.278 2.777 3.077 1.00 . A A . 83 LYS CE 1 1
2 2892 1 1 83 LYS CG C 159.078 3.701 3.866 1.00 . A A . 83 LYS CG 1 1
2 2893 1 1 83 LYS H H 156.024 4.535 5.258 1.00 . A A . 83 LYS H 1 1
2 2894 1 1 83 LYS HA H 157.424 5.387 2.935 1.00 . A A . 83 LYS HA 1 1
2 2895 1 1 83 LYS HB2 H 157.218 2.941 4.542 1.00 . A A . 83 LYS HB2 1 1
2 2896 1 1 83 LYS HB3 H 157.530 2.683 2.831 1.00 . A A . 83 LYS HB3 1 1
2 2897 1 1 83 LYS HD2 H 159.397 2.543 2.103 1.00 . A A . 83 LYS HD2 1 1
2 2898 1 1 83 LYS HD3 H 160.058 4.178 2.032 1.00 . A A . 83 LYS HD3 1 1
2 2899 1 1 83 LYS HE2 H 161.710 3.456 3.797 1.00 . A A . 83 LYS HE2 1 1
2 2900 1 1 83 LYS HE3 H 161.145 1.807 3.534 1.00 . A A . 83 LYS HE3 1 1
2 2901 1 1 83 LYS HG2 H 159.189 4.761 4.042 1.00 . A A . 83 LYS HG2 1 1
2 2902 1 1 83 LYS HG3 H 159.423 3.152 4.729 1.00 . A A . 83 LYS HG3 1 1
2 2903 1 1 83 LYS HZ1 H 161.662 2.563 1.035 1.00 . A A . 83 LYS HZ1 1 1
2 2904 1 1 83 LYS HZ2 H 162.797 1.799 2.029 1.00 . A A . 83 LYS HZ2 1 1
2 2905 1 1 83 LYS HZ3 H 162.821 3.482 1.858 1.00 . A A . 83 LYS HZ3 1 1
2 2906 1 1 83 LYS N N 156.164 5.143 4.517 1.00 . A A . 83 LYS N 1 1
2 2907 1 1 83 LYS NZ N 162.204 2.646 1.919 1.00 . A A . 83 LYS NZ 1 1
2 2908 1 1 83 LYS O O 155.399 3.112 2.051 1.00 . A A . 83 LYS O 1 1
2 2909 1 1 84 LEU C C 155.202 4.917 -0.937 1.00 . A A . 84 LEU C 1 1
2 2910 1 1 84 LEU CA C 154.408 5.050 0.354 1.00 . A A . 84 LEU CA 1 1
2 2911 1 1 84 LEU CB C 153.403 6.200 0.246 1.00 . A A . 84 LEU CB 1 1
2 2912 1 1 84 LEU CD1 C 153.825 7.988 1.951 1.00 . A A . 84 LEU CD1 1 1
2 2913 1 1 84 LEU CD2 C 151.490 7.209 1.514 1.00 . A A . 84 LEU CD2 1 1
2 2914 1 1 84 LEU CG C 152.954 6.799 1.580 1.00 . A A . 84 LEU CG 1 1
2 2915 1 1 84 LEU H H 155.685 6.179 1.612 1.00 . A A . 84 LEU H 1 1
2 2916 1 1 84 LEU HA H 153.883 4.126 0.543 1.00 . A A . 84 LEU HA 1 1
2 2917 1 1 84 LEU HB2 H 153.850 6.985 -0.346 1.00 . A A . 84 LEU HB2 1 1
2 2918 1 1 84 LEU HB3 H 152.528 5.837 -0.273 1.00 . A A . 84 LEU HB3 1 1
2 2919 1 1 84 LEU HD11 H 154.764 7.928 1.420 1.00 . A A . 84 LEU HD11 1 1
2 2920 1 1 84 LEU HD12 H 154.013 7.980 3.015 1.00 . A A . 84 LEU HD12 1 1
2 2921 1 1 84 LEU HD13 H 153.318 8.904 1.683 1.00 . A A . 84 LEU HD13 1 1
2 2922 1 1 84 LEU HD21 H 150.900 6.382 1.146 1.00 . A A . 84 LEU HD21 1 1
2 2923 1 1 84 LEU HD22 H 151.382 8.052 0.849 1.00 . A A . 84 LEU HD22 1 1
2 2924 1 1 84 LEU HD23 H 151.148 7.484 2.502 1.00 . A A . 84 LEU HD23 1 1
2 2925 1 1 84 LEU HG H 153.059 6.054 2.356 1.00 . A A . 84 LEU HG 1 1
2 2926 1 1 84 LEU N N 155.337 5.277 1.456 1.00 . A A . 84 LEU N 1 1
2 2927 1 1 84 LEU O O 155.785 5.893 -1.413 1.00 . A A . 84 LEU O 1 1
2 2928 1 1 85 LEU C C 155.646 2.224 -3.448 1.00 . A A . 85 LEU C 1 1
2 2929 1 1 85 LEU CA C 156.052 3.484 -2.694 1.00 . A A . 85 LEU CA 1 1
2 2930 1 1 85 LEU CB C 157.527 3.379 -2.316 1.00 . A A . 85 LEU CB 1 1
2 2931 1 1 85 LEU CD1 C 158.936 1.733 -1.058 1.00 . A A . 85 LEU CD1 1 1
2 2932 1 1 85 LEU CD2 C 158.092 3.791 0.088 1.00 . A A . 85 LEU CD2 1 1
2 2933 1 1 85 LEU CG C 157.790 2.728 -0.958 1.00 . A A . 85 LEU CG 1 1
2 2934 1 1 85 LEU H H 154.820 2.950 -1.058 1.00 . A A . 85 LEU H 1 1
2 2935 1 1 85 LEU HA H 155.921 4.338 -3.339 1.00 . A A . 85 LEU HA 1 1
2 2936 1 1 85 LEU HB2 H 158.030 2.798 -3.076 1.00 . A A . 85 LEU HB2 1 1
2 2937 1 1 85 LEU HB3 H 157.947 4.370 -2.305 1.00 . A A . 85 LEU HB3 1 1
2 2938 1 1 85 LEU HD11 H 159.858 2.265 -1.243 1.00 . A A . 85 LEU HD11 1 1
2 2939 1 1 85 LEU HD12 H 158.747 1.048 -1.871 1.00 . A A . 85 LEU HD12 1 1
2 2940 1 1 85 LEU HD13 H 159.017 1.182 -0.134 1.00 . A A . 85 LEU HD13 1 1
2 2941 1 1 85 LEU HD21 H 159.151 3.998 0.094 1.00 . A A . 85 LEU HD21 1 1
2 2942 1 1 85 LEU HD22 H 157.789 3.435 1.060 1.00 . A A . 85 LEU HD22 1 1
2 2943 1 1 85 LEU HD23 H 157.550 4.694 -0.151 1.00 . A A . 85 LEU HD23 1 1
2 2944 1 1 85 LEU HG H 156.898 2.187 -0.647 1.00 . A A . 85 LEU HG 1 1
2 2945 1 1 85 LEU N N 155.269 3.704 -1.486 1.00 . A A . 85 LEU N 1 1
2 2946 1 1 85 LEU O O 155.123 2.306 -4.558 1.00 . A A . 85 LEU O 1 1
2 2947 1 1 86 ARG C C 154.567 -0.140 -4.535 1.00 . A A . 86 ARG C 1 1
2 2948 1 1 86 ARG CA C 155.638 -0.240 -3.458 1.00 . A A . 86 ARG CA 1 1
2 2949 1 1 86 ARG CB C 155.223 -1.251 -2.390 1.00 . A A . 86 ARG CB 1 1
2 2950 1 1 86 ARG CD C 157.215 -2.170 -1.160 1.00 . A A . 86 ARG CD 1 1
2 2951 1 1 86 ARG CG C 156.187 -2.419 -2.252 1.00 . A A . 86 ARG CG 1 1
2 2952 1 1 86 ARG CZ C 158.987 -3.776 -1.756 1.00 . A A . 86 ARG CZ 1 1
2 2953 1 1 86 ARG H H 156.366 1.075 -1.977 1.00 . A A . 86 ARG H 1 1
2 2954 1 1 86 ARG HA H 156.550 -0.587 -3.922 1.00 . A A . 86 ARG HA 1 1
2 2955 1 1 86 ARG HB2 H 155.164 -0.746 -1.438 1.00 . A A . 86 ARG HB2 1 1
2 2956 1 1 86 ARG HB3 H 154.248 -1.646 -2.640 1.00 . A A . 86 ARG HB3 1 1
2 2957 1 1 86 ARG HD2 H 157.195 -1.123 -0.896 1.00 . A A . 86 ARG HD2 1 1
2 2958 1 1 86 ARG HD3 H 156.954 -2.763 -0.296 1.00 . A A . 86 ARG HD3 1 1
2 2959 1 1 86 ARG HE H 159.195 -1.790 -1.759 1.00 . A A . 86 ARG HE 1 1
2 2960 1 1 86 ARG HG2 H 155.628 -3.310 -2.009 1.00 . A A . 86 ARG HG2 1 1
2 2961 1 1 86 ARG HG3 H 156.701 -2.560 -3.192 1.00 . A A . 86 ARG HG3 1 1
2 2962 1 1 86 ARG HH11 H 157.225 -4.626 -1.240 1.00 . A A . 86 ARG HH11 1 1
2 2963 1 1 86 ARG HH12 H 158.488 -5.733 -1.662 1.00 . A A . 86 ARG HH12 1 1
2 2964 1 1 86 ARG HH21 H 160.856 -3.246 -2.315 1.00 . A A . 86 ARG HH21 1 1
2 2965 1 1 86 ARG HH22 H 160.549 -4.949 -2.274 1.00 . A A . 86 ARG HH22 1 1
2 2966 1 1 86 ARG N N 155.929 1.059 -2.849 1.00 . A A . 86 ARG N 1 1
2 2967 1 1 86 ARG NE N 158.566 -2.524 -1.588 1.00 . A A . 86 ARG NE 1 1
2 2968 1 1 86 ARG NH1 N 158.166 -4.795 -1.535 1.00 . A A . 86 ARG NH1 1 1
2 2969 1 1 86 ARG NH2 N 160.232 -4.009 -2.147 1.00 . A A . 86 ARG NH2 1 1
2 2970 1 1 86 ARG O O 153.523 0.480 -4.329 1.00 . A A . 86 ARG O 1 1
2 2971 1 1 87 PHE C C 154.441 -1.706 -7.892 1.00 . A A . 87 PHE C 1 1
2 2972 1 1 87 PHE CA C 153.938 -0.741 -6.819 1.00 . A A . 87 PHE CA 1 1
2 2973 1 1 87 PHE CB C 153.818 0.674 -7.393 1.00 . A A . 87 PHE CB 1 1
2 2974 1 1 87 PHE CD1 C 151.808 1.825 -6.432 1.00 . A A . 87 PHE CD1 1 1
2 2975 1 1 87 PHE CD2 C 151.671 0.975 -8.654 1.00 . A A . 87 PHE CD2 1 1
2 2976 1 1 87 PHE CE1 C 150.508 2.284 -6.522 1.00 . A A . 87 PHE CE1 1 1
2 2977 1 1 87 PHE CE2 C 150.370 1.430 -8.752 1.00 . A A . 87 PHE CE2 1 1
2 2978 1 1 87 PHE CG C 152.402 1.166 -7.494 1.00 . A A . 87 PHE CG 1 1
2 2979 1 1 87 PHE CZ C 149.788 2.086 -7.684 1.00 . A A . 87 PHE CZ 1 1
2 2980 1 1 87 PHE H H 155.709 -1.214 -5.770 1.00 . A A . 87 PHE H 1 1
2 2981 1 1 87 PHE HA H 152.969 -1.070 -6.474 1.00 . A A . 87 PHE HA 1 1
2 2982 1 1 87 PHE HB2 H 154.360 1.357 -6.756 1.00 . A A . 87 PHE HB2 1 1
2 2983 1 1 87 PHE HB3 H 154.249 0.694 -8.382 1.00 . A A . 87 PHE HB3 1 1
2 2984 1 1 87 PHE HD1 H 152.370 1.981 -5.523 1.00 . A A . 87 PHE HD1 1 1
2 2985 1 1 87 PHE HD2 H 152.124 0.462 -9.490 1.00 . A A . 87 PHE HD2 1 1
2 2986 1 1 87 PHE HE1 H 150.056 2.796 -5.686 1.00 . A A . 87 PHE HE1 1 1
2 2987 1 1 87 PHE HE2 H 149.808 1.276 -9.661 1.00 . A A . 87 PHE HE2 1 1
2 2988 1 1 87 PHE HZ H 148.772 2.443 -7.758 1.00 . A A . 87 PHE HZ 1 1
2 2989 1 1 87 PHE N N 154.851 -0.748 -5.682 1.00 . A A . 87 PHE N 1 1
2 2990 1 1 87 PHE O O 154.989 -1.285 -8.910 1.00 . A A . 87 PHE O 1 1
2 2991 1 1 88 ASN C C 153.553 -4.790 -9.187 1.00 . A A . 88 ASN C 1 1
2 2992 1 1 88 ASN CA C 154.723 -4.020 -8.587 1.00 . A A . 88 ASN CA 1 1
2 2993 1 1 88 ASN CB C 155.682 -4.988 -7.887 1.00 . A A . 88 ASN CB 1 1
2 2994 1 1 88 ASN CG C 157.069 -4.975 -8.501 1.00 . A A . 88 ASN CG 1 1
2 2995 1 1 88 ASN H H 153.834 -3.278 -6.812 1.00 . A A . 88 ASN H 1 1
2 2996 1 1 88 ASN HA H 155.252 -3.520 -9.383 1.00 . A A . 88 ASN HA 1 1
2 2997 1 1 88 ASN HB2 H 155.768 -4.711 -6.847 1.00 . A A . 88 ASN HB2 1 1
2 2998 1 1 88 ASN HB3 H 155.288 -5.991 -7.956 1.00 . A A . 88 ASN HB3 1 1
2 2999 1 1 88 ASN HD21 H 157.856 -5.625 -6.795 1.00 . A A . 88 ASN HD21 1 1
2 3000 1 1 88 ASN HD22 H 158.974 -5.360 -8.086 1.00 . A A . 88 ASN HD22 1 1
2 3001 1 1 88 ASN N N 154.267 -3.002 -7.647 1.00 . A A . 88 ASN N 1 1
2 3002 1 1 88 ASN ND2 N 158.067 -5.358 -7.715 1.00 . A A . 88 ASN ND2 1 1
2 3003 1 1 88 ASN O O 152.516 -4.969 -8.549 1.00 . A A . 88 ASN O 1 1
2 3004 1 1 88 ASN OD1 O 157.239 -4.624 -9.668 1.00 . A A . 88 ASN OD1 1 1
2 3005 1 1 89 GLY C C 153.032 -6.257 -12.557 1.00 . A A . 89 GLY C 1 1
2 3006 1 1 89 GLY CA C 152.699 -6.004 -11.098 1.00 . A A . 89 GLY CA 1 1
2 3007 1 1 89 GLY H H 154.588 -5.079 -10.873 1.00 . A A . 89 GLY H 1 1
2 3008 1 1 89 GLY HA2 H 152.574 -6.954 -10.598 1.00 . A A . 89 GLY HA2 1 1
2 3009 1 1 89 GLY HA3 H 151.773 -5.453 -11.042 1.00 . A A . 89 GLY HA3 1 1
2 3010 1 1 89 GLY N N 153.736 -5.251 -10.420 1.00 . A A . 89 GLY N 1 1
2 3011 1 1 89 GLY O O 152.330 -5.778 -13.447 1.00 . A A . 89 GLY O 1 1
2 3012 1 1 90 PRO C C 153.552 -8.249 -14.914 1.00 . A A . 90 PRO C 1 1
2 3013 1 1 90 PRO CA C 154.531 -7.318 -14.207 1.00 . A A . 90 PRO CA 1 1
2 3014 1 1 90 PRO CB C 155.893 -8.010 -14.035 1.00 . A A . 90 PRO CB 1 1
2 3015 1 1 90 PRO CD C 155.010 -7.621 -11.847 1.00 . A A . 90 PRO CD 1 1
2 3016 1 1 90 PRO CG C 156.290 -7.770 -12.615 1.00 . A A . 90 PRO CG 1 1
2 3017 1 1 90 PRO HA H 154.654 -6.419 -14.792 1.00 . A A . 90 PRO HA 1 1
2 3018 1 1 90 PRO HB2 H 155.790 -9.066 -14.240 1.00 . A A . 90 PRO HB2 1 1
2 3019 1 1 90 PRO HB3 H 156.607 -7.576 -14.720 1.00 . A A . 90 PRO HB3 1 1
2 3020 1 1 90 PRO HD2 H 154.642 -8.587 -11.532 1.00 . A A . 90 PRO HD2 1 1
2 3021 1 1 90 PRO HD3 H 155.150 -6.971 -10.998 1.00 . A A . 90 PRO HD3 1 1
2 3022 1 1 90 PRO HG2 H 156.853 -8.614 -12.244 1.00 . A A . 90 PRO HG2 1 1
2 3023 1 1 90 PRO HG3 H 156.876 -6.866 -12.546 1.00 . A A . 90 PRO HG3 1 1
2 3024 1 1 90 PRO N N 154.112 -7.012 -12.836 1.00 . A A . 90 PRO N 1 1
2 3025 1 1 90 PRO O O 152.894 -7.858 -15.881 1.00 . A A . 90 PRO O 1 1
2 3026 1 1 91 VAL C C 151.991 -11.396 -13.946 1.00 . A A . 91 VAL C 1 1
2 3027 1 1 91 VAL CA C 152.564 -10.470 -15.016 1.00 . A A . 91 VAL CA 1 1
2 3028 1 1 91 VAL CB C 153.282 -11.313 -16.087 1.00 . A A . 91 VAL CB 1 1
2 3029 1 1 91 VAL CG1 C 154.431 -12.100 -15.473 1.00 . A A . 91 VAL CG1 1 1
2 3030 1 1 91 VAL CG2 C 152.300 -12.242 -16.786 1.00 . A A . 91 VAL CG2 1 1
2 3031 1 1 91 VAL H H 154.010 -9.735 -13.657 1.00 . A A . 91 VAL H 1 1
2 3032 1 1 91 VAL HA H 151.750 -9.939 -15.489 1.00 . A A . 91 VAL HA 1 1
2 3033 1 1 91 VAL HB H 153.694 -10.640 -16.826 1.00 . A A . 91 VAL HB 1 1
2 3034 1 1 91 VAL HG11 H 154.820 -12.796 -16.200 1.00 . A A . 91 VAL HG11 1 1
2 3035 1 1 91 VAL HG12 H 154.073 -12.644 -14.611 1.00 . A A . 91 VAL HG12 1 1
2 3036 1 1 91 VAL HG13 H 155.213 -11.420 -15.171 1.00 . A A . 91 VAL HG13 1 1
2 3037 1 1 91 VAL HG21 H 152.000 -11.806 -17.728 1.00 . A A . 91 VAL HG21 1 1
2 3038 1 1 91 VAL HG22 H 151.431 -12.383 -16.162 1.00 . A A . 91 VAL HG22 1 1
2 3039 1 1 91 VAL HG23 H 152.774 -13.197 -16.967 1.00 . A A . 91 VAL HG23 1 1
2 3040 1 1 91 VAL N N 153.460 -9.482 -14.430 1.00 . A A . 91 VAL N 1 1
2 3041 1 1 91 VAL O O 152.725 -11.713 -12.986 1.00 . A A . 91 VAL O 1 1
2 3042 1 1 91 VAL OXT O 150.817 -11.797 -14.079 1.00 . A A . 91 VAL OXT 1 1
3 3043 1 1 1 GLY C C 150.441 -5.796 16.487 1.00 . A A . 1 GLY C 1 1
3 3044 1 1 1 GLY CA C 151.375 -4.686 16.928 1.00 . A A . 1 GLY CA 1 1
3 3045 1 1 1 GLY H1 H 152.302 -3.954 18.651 1.00 . A A . 1 GLY H1 1 1
3 3046 1 1 1 GLY H2 H 152.231 -5.642 18.575 1.00 . A A . 1 GLY H2 1 1
3 3047 1 1 1 GLY H3 H 150.840 -4.755 18.946 1.00 . A A . 1 GLY H3 1 1
3 3048 1 1 1 GLY HA2 H 150.903 -3.734 16.729 1.00 . A A . 1 GLY HA2 1 1
3 3049 1 1 1 GLY HA3 H 152.287 -4.750 16.353 1.00 . A A . 1 GLY HA3 1 1
3 3050 1 1 1 GLY N N 151.710 -4.765 18.376 1.00 . A A . 1 GLY N 1 1
3 3051 1 1 1 GLY O O 150.666 -6.964 16.800 1.00 . A A . 1 GLY O 1 1
3 3052 1 1 2 GLU C C 147.353 -5.726 14.421 1.00 . A A . 2 GLU C 1 1
3 3053 1 1 2 GLU CA C 148.420 -6.403 15.275 1.00 . A A . 2 GLU CA 1 1
3 3054 1 1 2 GLU CB C 147.762 -7.130 16.449 1.00 . A A . 2 GLU CB 1 1
3 3055 1 1 2 GLU CD C 146.154 -8.970 17.085 1.00 . A A . 2 GLU CD 1 1
3 3056 1 1 2 GLU CG C 147.168 -8.477 16.073 1.00 . A A . 2 GLU CG 1 1
3 3057 1 1 2 GLU H H 149.269 -4.481 15.543 1.00 . A A . 2 GLU H 1 1
3 3058 1 1 2 GLU HA H 148.948 -7.122 14.668 1.00 . A A . 2 GLU HA 1 1
3 3059 1 1 2 GLU HB2 H 148.502 -7.290 17.220 1.00 . A A . 2 GLU HB2 1 1
3 3060 1 1 2 GLU HB3 H 146.971 -6.510 16.844 1.00 . A A . 2 GLU HB3 1 1
3 3061 1 1 2 GLU HG2 H 146.680 -8.386 15.114 1.00 . A A . 2 GLU HG2 1 1
3 3062 1 1 2 GLU HG3 H 147.967 -9.201 16.003 1.00 . A A . 2 GLU HG3 1 1
3 3063 1 1 2 GLU N N 149.393 -5.430 15.759 1.00 . A A . 2 GLU N 1 1
3 3064 1 1 2 GLU O O 147.026 -4.559 14.629 1.00 . A A . 2 GLU O 1 1
3 3065 1 1 2 GLU OE1 O 146.570 -9.572 18.098 1.00 . A A . 2 GLU OE1 1 1
3 3066 1 1 2 GLU OE2 O 144.943 -8.757 16.867 1.00 . A A . 2 GLU OE2 1 1
3 3067 1 1 3 TRP C C 145.382 -6.989 11.529 1.00 . A A . 3 TRP C 1 1
3 3068 1 1 3 TRP CA C 145.780 -5.948 12.572 1.00 . A A . 3 TRP CA 1 1
3 3069 1 1 3 TRP CB C 146.265 -4.672 11.878 1.00 . A A . 3 TRP CB 1 1
3 3070 1 1 3 TRP CD1 C 144.914 -2.806 10.757 1.00 . A A . 3 TRP CD1 1 1
3 3071 1 1 3 TRP CD2 C 144.372 -3.171 12.899 1.00 . A A . 3 TRP CD2 1 1
3 3072 1 1 3 TRP CE2 C 143.564 -2.131 12.403 1.00 . A A . 3 TRP CE2 1 1
3 3073 1 1 3 TRP CE3 C 144.208 -3.577 14.226 1.00 . A A . 3 TRP CE3 1 1
3 3074 1 1 3 TRP CG C 145.228 -3.590 11.828 1.00 . A A . 3 TRP CG 1 1
3 3075 1 1 3 TRP CH2 C 142.470 -1.908 14.485 1.00 . A A . 3 TRP CH2 1 1
3 3076 1 1 3 TRP CZ2 C 142.608 -1.491 13.189 1.00 . A A . 3 TRP CZ2 1 1
3 3077 1 1 3 TRP CZ3 C 143.260 -2.940 15.005 1.00 . A A . 3 TRP CZ3 1 1
3 3078 1 1 3 TRP H H 147.115 -7.396 13.345 1.00 . A A . 3 TRP H 1 1
3 3079 1 1 3 TRP HA H 144.914 -5.712 13.173 1.00 . A A . 3 TRP HA 1 1
3 3080 1 1 3 TRP HB2 H 147.124 -4.286 12.406 1.00 . A A . 3 TRP HB2 1 1
3 3081 1 1 3 TRP HB3 H 146.549 -4.908 10.863 1.00 . A A . 3 TRP HB3 1 1
3 3082 1 1 3 TRP HD1 H 145.389 -2.876 9.791 1.00 . A A . 3 TRP HD1 1 1
3 3083 1 1 3 TRP HE1 H 143.514 -1.260 10.495 1.00 . A A . 3 TRP HE1 1 1
3 3084 1 1 3 TRP HE3 H 144.807 -4.371 14.646 1.00 . A A . 3 TRP HE3 1 1
3 3085 1 1 3 TRP HH2 H 141.742 -1.439 15.130 1.00 . A A . 3 TRP HH2 1 1
3 3086 1 1 3 TRP HZ2 H 141.991 -0.694 12.802 1.00 . A A . 3 TRP HZ2 1 1
3 3087 1 1 3 TRP HZ3 H 143.121 -3.239 16.034 1.00 . A A . 3 TRP HZ3 1 1
3 3088 1 1 3 TRP N N 146.813 -6.471 13.459 1.00 . A A . 3 TRP N 1 1
3 3089 1 1 3 TRP NE1 N 143.914 -1.925 11.095 1.00 . A A . 3 TRP NE1 1 1
3 3090 1 1 3 TRP O O 144.271 -7.518 11.558 1.00 . A A . 3 TRP O 1 1
3 3091 1 1 4 GLU C C 144.826 -7.859 8.727 1.00 . A A . 4 GLU C 1 1
3 3092 1 1 4 GLU CA C 146.044 -8.256 9.558 1.00 . A A . 4 GLU CA 1 1
3 3093 1 1 4 GLU CB C 145.834 -9.646 10.163 1.00 . A A . 4 GLU CB 1 1
3 3094 1 1 4 GLU CD C 146.993 -11.673 11.129 1.00 . A A . 4 GLU CD 1 1
3 3095 1 1 4 GLU CG C 147.087 -10.506 10.164 1.00 . A A . 4 GLU CG 1 1
3 3096 1 1 4 GLU H H 147.166 -6.823 10.639 1.00 . A A . 4 GLU H 1 1
3 3097 1 1 4 GLU HA H 146.910 -8.283 8.913 1.00 . A A . 4 GLU HA 1 1
3 3098 1 1 4 GLU HB2 H 145.498 -9.534 11.184 1.00 . A A . 4 GLU HB2 1 1
3 3099 1 1 4 GLU HB3 H 145.071 -10.162 9.598 1.00 . A A . 4 GLU HB3 1 1
3 3100 1 1 4 GLU HG2 H 147.243 -10.895 9.171 1.00 . A A . 4 GLU HG2 1 1
3 3101 1 1 4 GLU HG3 H 147.929 -9.892 10.446 1.00 . A A . 4 GLU HG3 1 1
3 3102 1 1 4 GLU N N 146.298 -7.278 10.610 1.00 . A A . 4 GLU N 1 1
3 3103 1 1 4 GLU O O 144.140 -6.888 9.041 1.00 . A A . 4 GLU O 1 1
3 3104 1 1 4 GLU OE1 O 146.112 -12.535 10.934 1.00 . A A . 4 GLU OE1 1 1
3 3105 1 1 4 GLU OE2 O 147.801 -11.722 12.081 1.00 . A A . 4 GLU OE2 1 1
3 3106 1 1 5 ILE C C 142.140 -8.188 7.582 1.00 . A A . 5 ILE C 1 1
3 3107 1 1 5 ILE CA C 143.436 -8.344 6.786 1.00 . A A . 5 ILE CA 1 1
3 3108 1 1 5 ILE CB C 143.257 -9.464 5.740 1.00 . A A . 5 ILE CB 1 1
3 3109 1 1 5 ILE CD1 C 142.609 -8.160 3.650 1.00 . A A . 5 ILE CD1 1 1
3 3110 1 1 5 ILE CG1 C 142.152 -9.100 4.744 1.00 . A A . 5 ILE CG1 1 1
3 3111 1 1 5 ILE CG2 C 142.945 -10.788 6.423 1.00 . A A . 5 ILE CG2 1 1
3 3112 1 1 5 ILE H H 145.151 -9.373 7.463 1.00 . A A . 5 ILE H 1 1
3 3113 1 1 5 ILE HA H 143.639 -7.423 6.264 1.00 . A A . 5 ILE HA 1 1
3 3114 1 1 5 ILE HB H 144.189 -9.576 5.206 1.00 . A A . 5 ILE HB 1 1
3 3115 1 1 5 ILE HD11 H 143.688 -8.152 3.608 1.00 . A A . 5 ILE HD11 1 1
3 3116 1 1 5 ILE HD12 H 142.250 -7.163 3.859 1.00 . A A . 5 ILE HD12 1 1
3 3117 1 1 5 ILE HD13 H 142.214 -8.493 2.702 1.00 . A A . 5 ILE HD13 1 1
3 3118 1 1 5 ILE HG12 H 141.790 -10.002 4.274 1.00 . A A . 5 ILE HG12 1 1
3 3119 1 1 5 ILE HG13 H 141.341 -8.625 5.274 1.00 . A A . 5 ILE HG13 1 1
3 3120 1 1 5 ILE HG21 H 141.876 -10.917 6.489 1.00 . A A . 5 ILE HG21 1 1
3 3121 1 1 5 ILE HG22 H 143.369 -10.789 7.416 1.00 . A A . 5 ILE HG22 1 1
3 3122 1 1 5 ILE HG23 H 143.371 -11.598 5.849 1.00 . A A . 5 ILE HG23 1 1
3 3123 1 1 5 ILE N N 144.566 -8.615 7.664 1.00 . A A . 5 ILE N 1 1
3 3124 1 1 5 ILE O O 141.915 -8.895 8.564 1.00 . A A . 5 ILE O 1 1
3 3125 1 1 6 ILE C C 138.864 -7.029 6.835 1.00 . A A . 6 ILE C 1 1
3 3126 1 1 6 ILE CA C 140.024 -7.009 7.825 1.00 . A A . 6 ILE CA 1 1
3 3127 1 1 6 ILE CB C 140.033 -5.658 8.562 1.00 . A A . 6 ILE CB 1 1
3 3128 1 1 6 ILE CD1 C 141.405 -4.199 10.134 1.00 . A A . 6 ILE CD1 1 1
3 3129 1 1 6 ILE CG1 C 141.298 -5.525 9.413 1.00 . A A . 6 ILE CG1 1 1
3 3130 1 1 6 ILE CG2 C 138.790 -5.518 9.426 1.00 . A A . 6 ILE CG2 1 1
3 3131 1 1 6 ILE H H 141.530 -6.724 6.364 1.00 . A A . 6 ILE H 1 1
3 3132 1 1 6 ILE HA H 139.876 -7.792 8.554 1.00 . A A . 6 ILE HA 1 1
3 3133 1 1 6 ILE HB H 140.020 -4.870 7.825 1.00 . A A . 6 ILE HB 1 1
3 3134 1 1 6 ILE HD11 H 141.874 -3.473 9.485 1.00 . A A . 6 ILE HD11 1 1
3 3135 1 1 6 ILE HD12 H 142.000 -4.322 11.027 1.00 . A A . 6 ILE HD12 1 1
3 3136 1 1 6 ILE HD13 H 140.418 -3.854 10.404 1.00 . A A . 6 ILE HD13 1 1
3 3137 1 1 6 ILE HG12 H 141.307 -6.306 10.157 1.00 . A A . 6 ILE HG12 1 1
3 3138 1 1 6 ILE HG13 H 142.164 -5.629 8.776 1.00 . A A . 6 ILE HG13 1 1
3 3139 1 1 6 ILE HG21 H 139.014 -4.902 10.284 1.00 . A A . 6 ILE HG21 1 1
3 3140 1 1 6 ILE HG22 H 138.470 -6.494 9.758 1.00 . A A . 6 ILE HG22 1 1
3 3141 1 1 6 ILE HG23 H 138.000 -5.058 8.849 1.00 . A A . 6 ILE HG23 1 1
3 3142 1 1 6 ILE N N 141.295 -7.256 7.152 1.00 . A A . 6 ILE N 1 1
3 3143 1 1 6 ILE O O 138.015 -7.918 6.879 1.00 . A A . 6 ILE O 1 1
3 3144 1 1 7 GLU C C 138.316 -6.262 3.552 1.00 . A A . 7 GLU C 1 1
3 3145 1 1 7 GLU CA C 137.778 -5.950 4.944 1.00 . A A . 7 GLU CA 1 1
3 3146 1 1 7 GLU CB C 137.154 -4.555 4.959 1.00 . A A . 7 GLU CB 1 1
3 3147 1 1 7 GLU CD C 135.230 -4.011 6.504 1.00 . A A . 7 GLU CD 1 1
3 3148 1 1 7 GLU CG C 136.735 -4.090 6.345 1.00 . A A . 7 GLU CG 1 1
3 3149 1 1 7 GLU H H 139.541 -5.363 5.959 1.00 . A A . 7 GLU H 1 1
3 3150 1 1 7 GLU HA H 137.020 -6.676 5.194 1.00 . A A . 7 GLU HA 1 1
3 3151 1 1 7 GLU HB2 H 137.871 -3.848 4.566 1.00 . A A . 7 GLU HB2 1 1
3 3152 1 1 7 GLU HB3 H 136.280 -4.557 4.323 1.00 . A A . 7 GLU HB3 1 1
3 3153 1 1 7 GLU HG2 H 137.123 -4.782 7.075 1.00 . A A . 7 GLU HG2 1 1
3 3154 1 1 7 GLU HG3 H 137.152 -3.109 6.522 1.00 . A A . 7 GLU HG3 1 1
3 3155 1 1 7 GLU N N 138.835 -6.044 5.944 1.00 . A A . 7 GLU N 1 1
3 3156 1 1 7 GLU O O 139.524 -6.392 3.357 1.00 . A A . 7 GLU O 1 1
3 3157 1 1 7 GLU OE1 O 134.644 -2.977 6.120 1.00 . A A . 7 GLU OE1 1 1
3 3158 1 1 7 GLU OE2 O 134.634 -4.985 7.011 1.00 . A A . 7 GLU OE2 1 1
3 3159 1 1 8 ILE C C 137.146 -5.708 0.224 1.00 . A A . 8 ILE C 1 1
3 3160 1 1 8 ILE CA C 137.793 -6.680 1.212 1.00 . A A . 8 ILE CA 1 1
3 3161 1 1 8 ILE CB C 137.406 -8.121 0.822 1.00 . A A . 8 ILE CB 1 1
3 3162 1 1 8 ILE CD1 C 137.032 -10.346 2.004 1.00 . A A . 8 ILE CD1 1 1
3 3163 1 1 8 ILE CG1 C 137.900 -9.112 1.880 1.00 . A A . 8 ILE CG1 1 1
3 3164 1 1 8 ILE CG2 C 137.974 -8.472 -0.545 1.00 . A A . 8 ILE CG2 1 1
3 3165 1 1 8 ILE H H 136.461 -6.270 2.806 1.00 . A A . 8 ILE H 1 1
3 3166 1 1 8 ILE HA H 138.867 -6.587 1.139 1.00 . A A . 8 ILE HA 1 1
3 3167 1 1 8 ILE HB H 136.329 -8.177 0.762 1.00 . A A . 8 ILE HB 1 1
3 3168 1 1 8 ILE HD11 H 137.156 -10.776 2.987 1.00 . A A . 8 ILE HD11 1 1
3 3169 1 1 8 ILE HD12 H 137.321 -11.066 1.255 1.00 . A A . 8 ILE HD12 1 1
3 3170 1 1 8 ILE HD13 H 135.996 -10.073 1.859 1.00 . A A . 8 ILE HD13 1 1
3 3171 1 1 8 ILE HG12 H 138.898 -9.434 1.623 1.00 . A A . 8 ILE HG12 1 1
3 3172 1 1 8 ILE HG13 H 137.922 -8.623 2.842 1.00 . A A . 8 ILE HG13 1 1
3 3173 1 1 8 ILE HG21 H 138.183 -9.531 -0.586 1.00 . A A . 8 ILE HG21 1 1
3 3174 1 1 8 ILE HG22 H 138.886 -7.919 -0.708 1.00 . A A . 8 ILE HG22 1 1
3 3175 1 1 8 ILE HG23 H 137.256 -8.216 -1.309 1.00 . A A . 8 ILE HG23 1 1
3 3176 1 1 8 ILE N N 137.410 -6.383 2.587 1.00 . A A . 8 ILE N 1 1
3 3177 1 1 8 ILE O O 137.300 -5.852 -0.988 1.00 . A A . 8 ILE O 1 1
3 3178 1 1 9 GLY C C 136.540 -2.446 -0.211 1.00 . A A . 9 GLY C 1 1
3 3179 1 1 9 GLY CA C 135.767 -3.748 -0.114 1.00 . A A . 9 GLY CA 1 1
3 3180 1 1 9 GLY H H 136.328 -4.647 1.718 1.00 . A A . 9 GLY H 1 1
3 3181 1 1 9 GLY HA2 H 135.668 -4.170 -1.104 1.00 . A A . 9 GLY HA2 1 1
3 3182 1 1 9 GLY HA3 H 134.782 -3.543 0.277 1.00 . A A . 9 GLY HA3 1 1
3 3183 1 1 9 GLY N N 136.421 -4.719 0.745 1.00 . A A . 9 GLY N 1 1
3 3184 1 1 9 GLY O O 137.415 -2.302 -1.066 1.00 . A A . 9 GLY O 1 1
3 3185 1 1 10 PRO C C 138.399 -0.300 0.998 1.00 . A A . 10 PRO C 1 1
3 3186 1 1 10 PRO CA C 136.919 -0.169 0.662 1.00 . A A . 10 PRO CA 1 1
3 3187 1 1 10 PRO CB C 136.192 0.624 1.752 1.00 . A A . 10 PRO CB 1 1
3 3188 1 1 10 PRO CD C 135.211 -1.553 1.716 1.00 . A A . 10 PRO CD 1 1
3 3189 1 1 10 PRO CG C 135.558 -0.407 2.622 1.00 . A A . 10 PRO CG 1 1
3 3190 1 1 10 PRO HA H 136.810 0.334 -0.287 1.00 . A A . 10 PRO HA 1 1
3 3191 1 1 10 PRO HB2 H 136.905 1.222 2.302 1.00 . A A . 10 PRO HB2 1 1
3 3192 1 1 10 PRO HB3 H 135.449 1.265 1.298 1.00 . A A . 10 PRO HB3 1 1
3 3193 1 1 10 PRO HD2 H 135.280 -2.489 2.248 1.00 . A A . 10 PRO HD2 1 1
3 3194 1 1 10 PRO HD3 H 134.222 -1.422 1.303 1.00 . A A . 10 PRO HD3 1 1
3 3195 1 1 10 PRO HG2 H 136.258 -0.726 3.381 1.00 . A A . 10 PRO HG2 1 1
3 3196 1 1 10 PRO HG3 H 134.665 -0.005 3.077 1.00 . A A . 10 PRO HG3 1 1
3 3197 1 1 10 PRO N N 136.237 -1.469 0.662 1.00 . A A . 10 PRO N 1 1
3 3198 1 1 10 PRO O O 139.238 0.414 0.449 1.00 . A A . 10 PRO O 1 1
3 3199 1 1 11 PHE C C 141.018 -1.602 1.124 1.00 . A A . 11 PHE C 1 1
3 3200 1 1 11 PHE CA C 140.088 -1.457 2.328 1.00 . A A . 11 PHE CA 1 1
3 3201 1 1 11 PHE CB C 140.156 -2.716 3.199 1.00 . A A . 11 PHE CB 1 1
3 3202 1 1 11 PHE CD1 C 142.304 -3.899 2.656 1.00 . A A . 11 PHE CD1 1 1
3 3203 1 1 11 PHE CD2 C 142.121 -2.788 4.758 1.00 . A A . 11 PHE CD2 1 1
3 3204 1 1 11 PHE CE1 C 143.590 -4.293 2.973 1.00 . A A . 11 PHE CE1 1 1
3 3205 1 1 11 PHE CE2 C 143.406 -3.179 5.082 1.00 . A A . 11 PHE CE2 1 1
3 3206 1 1 11 PHE CG C 141.555 -3.142 3.545 1.00 . A A . 11 PHE CG 1 1
3 3207 1 1 11 PHE CZ C 144.141 -3.933 4.186 1.00 . A A . 11 PHE CZ 1 1
3 3208 1 1 11 PHE H H 137.996 -1.754 2.305 1.00 . A A . 11 PHE H 1 1
3 3209 1 1 11 PHE HA H 140.403 -0.610 2.913 1.00 . A A . 11 PHE HA 1 1
3 3210 1 1 11 PHE HB2 H 139.628 -2.533 4.122 1.00 . A A . 11 PHE HB2 1 1
3 3211 1 1 11 PHE HB3 H 139.679 -3.532 2.675 1.00 . A A . 11 PHE HB3 1 1
3 3212 1 1 11 PHE HD1 H 141.873 -4.181 1.707 1.00 . A A . 11 PHE HD1 1 1
3 3213 1 1 11 PHE HD2 H 141.546 -2.200 5.459 1.00 . A A . 11 PHE HD2 1 1
3 3214 1 1 11 PHE HE1 H 144.163 -4.881 2.272 1.00 . A A . 11 PHE HE1 1 1
3 3215 1 1 11 PHE HE2 H 143.835 -2.895 6.030 1.00 . A A . 11 PHE HE2 1 1
3 3216 1 1 11 PHE HZ H 145.146 -4.239 4.436 1.00 . A A . 11 PHE HZ 1 1
3 3217 1 1 11 PHE N N 138.712 -1.220 1.907 1.00 . A A . 11 PHE N 1 1
3 3218 1 1 11 PHE O O 142.206 -1.289 1.204 1.00 . A A . 11 PHE O 1 1
3 3219 1 1 12 THR C C 141.232 -1.037 -2.080 1.00 . A A . 12 THR C 1 1
3 3220 1 1 12 THR CA C 141.250 -2.284 -1.199 1.00 . A A . 12 THR CA 1 1
3 3221 1 1 12 THR CB C 140.704 -3.483 -1.976 1.00 . A A . 12 THR CB 1 1
3 3222 1 1 12 THR CG2 C 141.595 -4.703 -1.895 1.00 . A A . 12 THR CG2 1 1
3 3223 1 1 12 THR H H 139.522 -2.324 0.012 1.00 . A A . 12 THR H 1 1
3 3224 1 1 12 THR HA H 142.268 -2.491 -0.911 1.00 . A A . 12 THR HA 1 1
3 3225 1 1 12 THR HB H 140.605 -3.211 -3.013 1.00 . A A . 12 THR HB 1 1
3 3226 1 1 12 THR HG1 H 138.972 -4.381 -2.155 1.00 . A A . 12 THR HG1 1 1
3 3227 1 1 12 THR HG21 H 141.008 -5.590 -2.078 1.00 . A A . 12 THR HG21 1 1
3 3228 1 1 12 THR HG22 H 142.039 -4.760 -0.912 1.00 . A A . 12 THR HG22 1 1
3 3229 1 1 12 THR HG23 H 142.373 -4.627 -2.638 1.00 . A A . 12 THR HG23 1 1
3 3230 1 1 12 THR N N 140.473 -2.087 0.014 1.00 . A A . 12 THR N 1 1
3 3231 1 1 12 THR O O 142.266 -0.398 -2.295 1.00 . A A . 12 THR O 1 1
3 3232 1 1 12 THR OG1 O 139.424 -3.855 -1.492 1.00 . A A . 12 THR OG1 1 1
3 3233 1 1 13 GLN C C 140.583 1.695 -2.810 1.00 . A A . 13 GLN C 1 1
3 3234 1 1 13 GLN CA C 139.904 0.483 -3.440 1.00 . A A . 13 GLN CA 1 1
3 3235 1 1 13 GLN CB C 138.423 0.779 -3.691 1.00 . A A . 13 GLN CB 1 1
3 3236 1 1 13 GLN CD C 137.037 2.585 -2.592 1.00 . A A . 13 GLN CD 1 1
3 3237 1 1 13 GLN CG C 137.666 1.213 -2.446 1.00 . A A . 13 GLN CG 1 1
3 3238 1 1 13 GLN H H 139.265 -1.235 -2.379 1.00 . A A . 13 GLN H 1 1
3 3239 1 1 13 GLN HA H 140.383 0.269 -4.384 1.00 . A A . 13 GLN HA 1 1
3 3240 1 1 13 GLN HB2 H 138.345 1.565 -4.428 1.00 . A A . 13 GLN HB2 1 1
3 3241 1 1 13 GLN HB3 H 137.952 -0.113 -4.078 1.00 . A A . 13 GLN HB3 1 1
3 3242 1 1 13 GLN HE21 H 138.039 3.240 -1.005 1.00 . A A . 13 GLN HE21 1 1
3 3243 1 1 13 GLN HE22 H 137.005 4.394 -1.770 1.00 . A A . 13 GLN HE22 1 1
3 3244 1 1 13 GLN HG2 H 136.884 0.495 -2.248 1.00 . A A . 13 GLN HG2 1 1
3 3245 1 1 13 GLN HG3 H 138.353 1.234 -1.612 1.00 . A A . 13 GLN HG3 1 1
3 3246 1 1 13 GLN N N 140.052 -0.691 -2.586 1.00 . A A . 13 GLN N 1 1
3 3247 1 1 13 GLN NE2 N 137.396 3.499 -1.699 1.00 . A A . 13 GLN NE2 1 1
3 3248 1 1 13 GLN O O 141.036 2.602 -3.509 1.00 . A A . 13 GLN O 1 1
3 3249 1 1 13 GLN OE1 O 136.236 2.820 -3.497 1.00 . A A . 13 GLN OE1 1 1
3 3250 1 1 14 ASN C C 142.684 3.054 -1.281 1.00 . A A . 14 ASN C 1 1
3 3251 1 1 14 ASN CA C 141.290 2.780 -0.745 1.00 . A A . 14 ASN CA 1 1
3 3252 1 1 14 ASN CB C 141.360 2.433 0.744 1.00 . A A . 14 ASN CB 1 1
3 3253 1 1 14 ASN CG C 140.335 3.193 1.565 1.00 . A A . 14 ASN CG 1 1
3 3254 1 1 14 ASN H H 140.282 0.944 -0.982 1.00 . A A . 14 ASN H 1 1
3 3255 1 1 14 ASN HA H 140.689 3.662 -0.882 1.00 . A A . 14 ASN HA 1 1
3 3256 1 1 14 ASN HB2 H 141.180 1.375 0.868 1.00 . A A . 14 ASN HB2 1 1
3 3257 1 1 14 ASN HB3 H 142.345 2.670 1.118 1.00 . A A . 14 ASN HB3 1 1
3 3258 1 1 14 ASN HD21 H 141.566 3.214 3.126 1.00 . A A . 14 ASN HD21 1 1
3 3259 1 1 14 ASN HD22 H 140.038 3.986 3.364 1.00 . A A . 14 ASN HD22 1 1
3 3260 1 1 14 ASN N N 140.659 1.694 -1.481 1.00 . A A . 14 ASN N 1 1
3 3261 1 1 14 ASN ND2 N 140.681 3.496 2.811 1.00 . A A . 14 ASN ND2 1 1
3 3262 1 1 14 ASN O O 142.946 4.127 -1.825 1.00 . A A . 14 ASN O 1 1
3 3263 1 1 14 ASN OD1 O 139.245 3.505 1.085 1.00 . A A . 14 ASN OD1 1 1
3 3264 1 1 15 LEU C C 144.886 2.689 -3.097 1.00 . A A . 15 LEU C 1 1
3 3265 1 1 15 LEU CA C 144.932 2.233 -1.648 1.00 . A A . 15 LEU CA 1 1
3 3266 1 1 15 LEU CB C 145.714 0.924 -1.530 1.00 . A A . 15 LEU CB 1 1
3 3267 1 1 15 LEU CD1 C 147.768 2.271 -2.104 1.00 . A A . 15 LEU CD1 1 1
3 3268 1 1 15 LEU CD2 C 147.561 1.185 0.140 1.00 . A A . 15 LEU CD2 1 1
3 3269 1 1 15 LEU CG C 147.229 1.071 -1.339 1.00 . A A . 15 LEU CG 1 1
3 3270 1 1 15 LEU H H 143.309 1.235 -0.718 1.00 . A A . 15 LEU H 1 1
3 3271 1 1 15 LEU HA H 145.421 2.994 -1.056 1.00 . A A . 15 LEU HA 1 1
3 3272 1 1 15 LEU HB2 H 145.323 0.378 -0.686 1.00 . A A . 15 LEU HB2 1 1
3 3273 1 1 15 LEU HB3 H 145.540 0.344 -2.424 1.00 . A A . 15 LEU HB3 1 1
3 3274 1 1 15 LEU HD11 H 148.833 2.354 -1.939 1.00 . A A . 15 LEU HD11 1 1
3 3275 1 1 15 LEU HD12 H 147.279 3.170 -1.758 1.00 . A A . 15 LEU HD12 1 1
3 3276 1 1 15 LEU HD13 H 147.578 2.141 -3.159 1.00 . A A . 15 LEU HD13 1 1
3 3277 1 1 15 LEU HD21 H 147.251 0.284 0.649 1.00 . A A . 15 LEU HD21 1 1
3 3278 1 1 15 LEU HD22 H 147.044 2.033 0.560 1.00 . A A . 15 LEU HD22 1 1
3 3279 1 1 15 LEU HD23 H 148.626 1.317 0.260 1.00 . A A . 15 LEU HD23 1 1
3 3280 1 1 15 LEU HG H 147.718 0.187 -1.722 1.00 . A A . 15 LEU HG 1 1
3 3281 1 1 15 LEU N N 143.576 2.077 -1.146 1.00 . A A . 15 LEU N 1 1
3 3282 1 1 15 LEU O O 145.772 3.397 -3.567 1.00 . A A . 15 LEU O 1 1
3 3283 1 1 16 GLY C C 143.645 4.209 -5.308 1.00 . A A . 16 GLY C 1 1
3 3284 1 1 16 GLY CA C 143.650 2.701 -5.171 1.00 . A A . 16 GLY CA 1 1
3 3285 1 1 16 GLY H H 143.131 1.748 -3.355 1.00 . A A . 16 GLY H 1 1
3 3286 1 1 16 GLY HA2 H 144.461 2.294 -5.758 1.00 . A A . 16 GLY HA2 1 1
3 3287 1 1 16 GLY HA3 H 142.714 2.312 -5.543 1.00 . A A . 16 GLY HA3 1 1
3 3288 1 1 16 GLY N N 143.817 2.298 -3.791 1.00 . A A . 16 GLY N 1 1
3 3289 1 1 16 GLY O O 144.302 4.763 -6.193 1.00 . A A . 16 GLY O 1 1
3 3290 1 1 17 LYS C C 144.253 6.908 -4.170 1.00 . A A . 17 LYS C 1 1
3 3291 1 1 17 LYS CA C 142.864 6.336 -4.425 1.00 . A A . 17 LYS CA 1 1
3 3292 1 1 17 LYS CB C 141.881 6.844 -3.370 1.00 . A A . 17 LYS CB 1 1
3 3293 1 1 17 LYS CD C 141.403 9.202 -2.629 1.00 . A A . 17 LYS CD 1 1
3 3294 1 1 17 LYS CE C 140.124 9.989 -2.394 1.00 . A A . 17 LYS CE 1 1
3 3295 1 1 17 LYS CG C 141.228 8.169 -3.732 1.00 . A A . 17 LYS CG 1 1
3 3296 1 1 17 LYS H H 142.434 4.384 -3.710 1.00 . A A . 17 LYS H 1 1
3 3297 1 1 17 LYS HA H 142.530 6.647 -5.404 1.00 . A A . 17 LYS HA 1 1
3 3298 1 1 17 LYS HB2 H 141.100 6.107 -3.237 1.00 . A A . 17 LYS HB2 1 1
3 3299 1 1 17 LYS HB3 H 142.406 6.968 -2.434 1.00 . A A . 17 LYS HB3 1 1
3 3300 1 1 17 LYS HD2 H 141.674 8.695 -1.715 1.00 . A A . 17 LYS HD2 1 1
3 3301 1 1 17 LYS HD3 H 142.190 9.885 -2.911 1.00 . A A . 17 LYS HD3 1 1
3 3302 1 1 17 LYS HE2 H 140.287 10.681 -1.581 1.00 . A A . 17 LYS HE2 1 1
3 3303 1 1 17 LYS HE3 H 139.887 10.539 -3.292 1.00 . A A . 17 LYS HE3 1 1
3 3304 1 1 17 LYS HG2 H 141.679 8.545 -4.638 1.00 . A A . 17 LYS HG2 1 1
3 3305 1 1 17 LYS HG3 H 140.172 8.005 -3.894 1.00 . A A . 17 LYS HG3 1 1
3 3306 1 1 17 LYS HZ1 H 138.416 8.902 -2.903 1.00 . A A . 17 LYS HZ1 1 1
3 3307 1 1 17 LYS HZ2 H 138.371 9.556 -1.344 1.00 . A A . 17 LYS HZ2 1 1
3 3308 1 1 17 LYS HZ3 H 139.331 8.200 -1.665 1.00 . A A . 17 LYS HZ3 1 1
3 3309 1 1 17 LYS N N 142.923 4.880 -4.409 1.00 . A A . 17 LYS N 1 1
3 3310 1 1 17 LYS NZ N 138.981 9.099 -2.052 1.00 . A A . 17 LYS NZ 1 1
3 3311 1 1 17 LYS O O 144.751 7.742 -4.929 1.00 . A A . 17 LYS O 1 1
3 3312 1 1 18 PHE C C 147.232 6.388 -3.793 1.00 . A A . 18 PHE C 1 1
3 3313 1 1 18 PHE CA C 146.225 6.873 -2.756 1.00 . A A . 18 PHE CA 1 1
3 3314 1 1 18 PHE CB C 146.616 6.365 -1.365 1.00 . A A . 18 PHE CB 1 1
3 3315 1 1 18 PHE CD1 C 147.064 8.393 0.044 1.00 . A A . 18 PHE CD1 1 1
3 3316 1 1 18 PHE CD2 C 145.095 7.121 0.484 1.00 . A A . 18 PHE CD2 1 1
3 3317 1 1 18 PHE CE1 C 146.732 9.265 1.061 1.00 . A A . 18 PHE CE1 1 1
3 3318 1 1 18 PHE CE2 C 144.757 7.991 1.502 1.00 . A A . 18 PHE CE2 1 1
3 3319 1 1 18 PHE CG C 146.250 7.312 -0.258 1.00 . A A . 18 PHE CG 1 1
3 3320 1 1 18 PHE CZ C 145.577 9.065 1.793 1.00 . A A . 18 PHE CZ 1 1
3 3321 1 1 18 PHE H H 144.444 5.756 -2.547 1.00 . A A . 18 PHE H 1 1
3 3322 1 1 18 PHE HA H 146.226 7.948 -2.753 1.00 . A A . 18 PHE HA 1 1
3 3323 1 1 18 PHE HB2 H 146.113 5.428 -1.178 1.00 . A A . 18 PHE HB2 1 1
3 3324 1 1 18 PHE HB3 H 147.684 6.209 -1.333 1.00 . A A . 18 PHE HB3 1 1
3 3325 1 1 18 PHE HD1 H 147.967 8.552 -0.527 1.00 . A A . 18 PHE HD1 1 1
3 3326 1 1 18 PHE HD2 H 144.455 6.282 0.257 1.00 . A A . 18 PHE HD2 1 1
3 3327 1 1 18 PHE HE1 H 147.374 10.104 1.287 1.00 . A A . 18 PHE HE1 1 1
3 3328 1 1 18 PHE HE2 H 143.854 7.831 2.072 1.00 . A A . 18 PHE HE2 1 1
3 3329 1 1 18 PHE HZ H 145.315 9.745 2.589 1.00 . A A . 18 PHE HZ 1 1
3 3330 1 1 18 PHE N N 144.884 6.431 -3.103 1.00 . A A . 18 PHE N 1 1
3 3331 1 1 18 PHE O O 148.363 6.866 -3.844 1.00 . A A . 18 PHE O 1 1
3 3332 1 1 19 ALA C C 148.031 5.985 -6.669 1.00 . A A . 19 ALA C 1 1
3 3333 1 1 19 ALA CA C 147.659 4.898 -5.672 1.00 . A A . 19 ALA CA 1 1
3 3334 1 1 19 ALA CB C 146.964 3.742 -6.380 1.00 . A A . 19 ALA CB 1 1
3 3335 1 1 19 ALA H H 145.891 5.111 -4.536 1.00 . A A . 19 ALA H 1 1
3 3336 1 1 19 ALA HA H 148.560 4.522 -5.209 1.00 . A A . 19 ALA HA 1 1
3 3337 1 1 19 ALA HB1 H 146.142 3.392 -5.774 1.00 . A A . 19 ALA HB1 1 1
3 3338 1 1 19 ALA HB2 H 147.670 2.938 -6.531 1.00 . A A . 19 ALA HB2 1 1
3 3339 1 1 19 ALA HB3 H 146.591 4.077 -7.336 1.00 . A A . 19 ALA HB3 1 1
3 3340 1 1 19 ALA N N 146.805 5.442 -4.626 1.00 . A A . 19 ALA N 1 1
3 3341 1 1 19 ALA O O 149.209 6.274 -6.877 1.00 . A A . 19 ALA O 1 1
3 3342 1 1 20 VAL C C 147.989 8.821 -7.567 1.00 . A A . 20 VAL C 1 1
3 3343 1 1 20 VAL CA C 147.244 7.670 -8.232 1.00 . A A . 20 VAL CA 1 1
3 3344 1 1 20 VAL CB C 145.922 8.189 -8.831 1.00 . A A . 20 VAL CB 1 1
3 3345 1 1 20 VAL CG1 C 145.003 8.711 -7.738 1.00 . A A . 20 VAL CG1 1 1
3 3346 1 1 20 VAL CG2 C 146.189 9.266 -9.873 1.00 . A A . 20 VAL CG2 1 1
3 3347 1 1 20 VAL H H 146.096 6.333 -7.054 1.00 . A A . 20 VAL H 1 1
3 3348 1 1 20 VAL HA H 147.854 7.277 -9.033 1.00 . A A . 20 VAL HA 1 1
3 3349 1 1 20 VAL HB H 145.426 7.363 -9.320 1.00 . A A . 20 VAL HB 1 1
3 3350 1 1 20 VAL HG11 H 144.654 7.885 -7.136 1.00 . A A . 20 VAL HG11 1 1
3 3351 1 1 20 VAL HG12 H 144.157 9.212 -8.186 1.00 . A A . 20 VAL HG12 1 1
3 3352 1 1 20 VAL HG13 H 145.543 9.408 -7.115 1.00 . A A . 20 VAL HG13 1 1
3 3353 1 1 20 VAL HG21 H 146.689 8.826 -10.725 1.00 . A A . 20 VAL HG21 1 1
3 3354 1 1 20 VAL HG22 H 146.817 10.032 -9.445 1.00 . A A . 20 VAL HG22 1 1
3 3355 1 1 20 VAL HG23 H 145.254 9.700 -10.191 1.00 . A A . 20 VAL HG23 1 1
3 3356 1 1 20 VAL N N 147.016 6.600 -7.271 1.00 . A A . 20 VAL N 1 1
3 3357 1 1 20 VAL O O 148.825 9.477 -8.189 1.00 . A A . 20 VAL O 1 1
3 3358 1 1 21 ASP C C 149.723 9.656 -5.049 1.00 . A A . 21 ASP C 1 1
3 3359 1 1 21 ASP CA C 148.343 10.106 -5.531 1.00 . A A . 21 ASP CA 1 1
3 3360 1 1 21 ASP CB C 147.478 10.511 -4.336 1.00 . A A . 21 ASP CB 1 1
3 3361 1 1 21 ASP CG C 146.297 11.371 -4.742 1.00 . A A . 21 ASP CG 1 1
3 3362 1 1 21 ASP H H 147.019 8.481 -5.847 1.00 . A A . 21 ASP H 1 1
3 3363 1 1 21 ASP HA H 148.461 10.958 -6.184 1.00 . A A . 21 ASP HA 1 1
3 3364 1 1 21 ASP HB2 H 147.102 9.622 -3.854 1.00 . A A . 21 ASP HB2 1 1
3 3365 1 1 21 ASP HB3 H 148.082 11.068 -3.635 1.00 . A A . 21 ASP HB3 1 1
3 3366 1 1 21 ASP N N 147.689 9.047 -6.292 1.00 . A A . 21 ASP N 1 1
3 3367 1 1 21 ASP O O 150.534 10.472 -4.610 1.00 . A A . 21 ASP O 1 1
3 3368 1 1 21 ASP OD1 O 146.380 12.036 -5.797 1.00 . A A . 21 ASP OD1 1 1
3 3369 1 1 21 ASP OD2 O 145.288 11.379 -4.006 1.00 . A A . 21 ASP OD2 1 1
3 3370 1 1 22 GLU C C 152.180 7.577 -5.904 1.00 . A A . 22 GLU C 1 1
3 3371 1 1 22 GLU CA C 151.257 7.787 -4.708 1.00 . A A . 22 GLU CA 1 1
3 3372 1 1 22 GLU CB C 151.023 6.457 -3.980 1.00 . A A . 22 GLU CB 1 1
3 3373 1 1 22 GLU CD C 151.991 4.267 -3.174 1.00 . A A . 22 GLU CD 1 1
3 3374 1 1 22 GLU CG C 152.285 5.636 -3.755 1.00 . A A . 22 GLU CG 1 1
3 3375 1 1 22 GLU H H 149.294 7.753 -5.490 1.00 . A A . 22 GLU H 1 1
3 3376 1 1 22 GLU HA H 151.720 8.484 -4.026 1.00 . A A . 22 GLU HA 1 1
3 3377 1 1 22 GLU HB2 H 150.581 6.662 -3.016 1.00 . A A . 22 GLU HB2 1 1
3 3378 1 1 22 GLU HB3 H 150.334 5.862 -4.561 1.00 . A A . 22 GLU HB3 1 1
3 3379 1 1 22 GLU HG2 H 152.790 5.508 -4.700 1.00 . A A . 22 GLU HG2 1 1
3 3380 1 1 22 GLU HG3 H 152.931 6.171 -3.073 1.00 . A A . 22 GLU HG3 1 1
3 3381 1 1 22 GLU N N 149.981 8.352 -5.134 1.00 . A A . 22 GLU N 1 1
3 3382 1 1 22 GLU O O 153.401 7.673 -5.783 1.00 . A A . 22 GLU O 1 1
3 3383 1 1 22 GLU OE1 O 150.882 4.080 -2.629 1.00 . A A . 22 GLU OE1 1 1
3 3384 1 1 22 GLU OE2 O 152.864 3.380 -3.267 1.00 . A A . 22 GLU OE2 1 1
3 3385 1 1 23 GLU C C 153.358 8.197 -8.508 1.00 . A A . 23 GLU C 1 1
3 3386 1 1 23 GLU CA C 152.360 7.064 -8.280 1.00 . A A . 23 GLU CA 1 1
3 3387 1 1 23 GLU CB C 151.425 6.943 -9.484 1.00 . A A . 23 GLU CB 1 1
3 3388 1 1 23 GLU CD C 151.356 5.140 -11.256 1.00 . A A . 23 GLU CD 1 1
3 3389 1 1 23 GLU CG C 151.046 5.508 -9.818 1.00 . A A . 23 GLU CG 1 1
3 3390 1 1 23 GLU H H 150.612 7.224 -7.095 1.00 . A A . 23 GLU H 1 1
3 3391 1 1 23 GLU HA H 152.904 6.139 -8.162 1.00 . A A . 23 GLU HA 1 1
3 3392 1 1 23 GLU HB2 H 150.519 7.493 -9.278 1.00 . A A . 23 GLU HB2 1 1
3 3393 1 1 23 GLU HB3 H 151.909 7.375 -10.347 1.00 . A A . 23 GLU HB3 1 1
3 3394 1 1 23 GLU HG2 H 151.595 4.844 -9.167 1.00 . A A . 23 GLU HG2 1 1
3 3395 1 1 23 GLU HG3 H 149.987 5.380 -9.649 1.00 . A A . 23 GLU HG3 1 1
3 3396 1 1 23 GLU N N 151.589 7.288 -7.061 1.00 . A A . 23 GLU N 1 1
3 3397 1 1 23 GLU O O 154.426 7.991 -9.082 1.00 . A A . 23 GLU O 1 1
3 3398 1 1 23 GLU OE1 O 152.540 5.220 -11.647 1.00 . A A . 23 GLU OE1 1 1
3 3399 1 1 23 GLU OE2 O 150.415 4.774 -11.991 1.00 . A A . 23 GLU OE2 1 1
3 3400 1 1 24 ASN C C 155.009 10.530 -7.198 1.00 . A A . 24 ASN C 1 1
3 3401 1 1 24 ASN CA C 153.858 10.559 -8.202 1.00 . A A . 24 ASN CA 1 1
3 3402 1 1 24 ASN CB C 153.044 11.842 -8.023 1.00 . A A . 24 ASN CB 1 1
3 3403 1 1 24 ASN CG C 152.417 12.314 -9.321 1.00 . A A . 24 ASN CG 1 1
3 3404 1 1 24 ASN H H 152.131 9.489 -7.603 1.00 . A A . 24 ASN H 1 1
3 3405 1 1 24 ASN HA H 154.268 10.541 -9.201 1.00 . A A . 24 ASN HA 1 1
3 3406 1 1 24 ASN HB2 H 152.255 11.664 -7.309 1.00 . A A . 24 ASN HB2 1 1
3 3407 1 1 24 ASN HB3 H 153.690 12.623 -7.653 1.00 . A A . 24 ASN HB3 1 1
3 3408 1 1 24 ASN HD21 H 151.632 10.513 -9.625 1.00 . A A . 24 ASN HD21 1 1
3 3409 1 1 24 ASN HD22 H 151.293 11.693 -10.839 1.00 . A A . 24 ASN HD22 1 1
3 3410 1 1 24 ASN N N 152.998 9.391 -8.051 1.00 . A A . 24 ASN N 1 1
3 3411 1 1 24 ASN ND2 N 151.709 11.416 -9.997 1.00 . A A . 24 ASN ND2 1 1
3 3412 1 1 24 ASN O O 156.051 11.147 -7.420 1.00 . A A . 24 ASN O 1 1
3 3413 1 1 24 ASN OD1 O 152.567 13.471 -9.712 1.00 . A A . 24 ASN OD1 1 1
3 3414 1 1 25 LYS C C 157.010 8.843 -5.538 1.00 . A A . 25 LYS C 1 1
3 3415 1 1 25 LYS CA C 155.846 9.713 -5.062 1.00 . A A . 25 LYS CA 1 1
3 3416 1 1 25 LYS CB C 155.252 9.152 -3.766 1.00 . A A . 25 LYS CB 1 1
3 3417 1 1 25 LYS CD C 154.661 9.605 -1.367 1.00 . A A . 25 LYS CD 1 1
3 3418 1 1 25 LYS CE C 154.512 10.672 -0.296 1.00 . A A . 25 LYS CE 1 1
3 3419 1 1 25 LYS CG C 154.935 10.217 -2.732 1.00 . A A . 25 LYS CG 1 1
3 3420 1 1 25 LYS H H 153.967 9.343 -5.968 1.00 . A A . 25 LYS H 1 1
3 3421 1 1 25 LYS HA H 156.216 10.710 -4.873 1.00 . A A . 25 LYS HA 1 1
3 3422 1 1 25 LYS HB2 H 154.339 8.625 -4.001 1.00 . A A . 25 LYS HB2 1 1
3 3423 1 1 25 LYS HB3 H 155.956 8.457 -3.332 1.00 . A A . 25 LYS HB3 1 1
3 3424 1 1 25 LYS HD2 H 153.749 9.030 -1.418 1.00 . A A . 25 LYS HD2 1 1
3 3425 1 1 25 LYS HD3 H 155.484 8.954 -1.105 1.00 . A A . 25 LYS HD3 1 1
3 3426 1 1 25 LYS HE2 H 155.088 11.537 -0.585 1.00 . A A . 25 LYS HE2 1 1
3 3427 1 1 25 LYS HE3 H 153.469 10.942 -0.217 1.00 . A A . 25 LYS HE3 1 1
3 3428 1 1 25 LYS HG2 H 155.776 10.890 -2.650 1.00 . A A . 25 LYS HG2 1 1
3 3429 1 1 25 LYS HG3 H 154.060 10.767 -3.050 1.00 . A A . 25 LYS HG3 1 1
3 3430 1 1 25 LYS HZ1 H 155.971 10.501 1.190 1.00 . A A . 25 LYS HZ1 1 1
3 3431 1 1 25 LYS HZ2 H 154.951 9.157 1.076 1.00 . A A . 25 LYS HZ2 1 1
3 3432 1 1 25 LYS HZ3 H 154.390 10.585 1.788 1.00 . A A . 25 LYS HZ3 1 1
3 3433 1 1 25 LYS N N 154.816 9.813 -6.094 1.00 . A A . 25 LYS N 1 1
3 3434 1 1 25 LYS NZ N 154.990 10.196 1.032 1.00 . A A . 25 LYS NZ 1 1
3 3435 1 1 25 LYS O O 157.980 9.352 -6.102 1.00 . A A . 25 LYS O 1 1
3 3436 1 1 26 ILE C C 158.386 6.843 -7.172 1.00 . A A . 26 ILE C 1 1
3 3437 1 1 26 ILE CA C 157.967 6.607 -5.722 1.00 . A A . 26 ILE CA 1 1
3 3438 1 1 26 ILE CB C 157.515 5.142 -5.555 1.00 . A A . 26 ILE CB 1 1
3 3439 1 1 26 ILE CD1 C 158.299 2.726 -5.727 1.00 . A A . 26 ILE CD1 1 1
3 3440 1 1 26 ILE CG1 C 158.675 4.187 -5.843 1.00 . A A . 26 ILE CG1 1 1
3 3441 1 1 26 ILE CG2 C 156.329 4.839 -6.460 1.00 . A A . 26 ILE CG2 1 1
3 3442 1 1 26 ILE H H 156.121 7.179 -4.856 1.00 . A A . 26 ILE H 1 1
3 3443 1 1 26 ILE HA H 158.821 6.771 -5.081 1.00 . A A . 26 ILE HA 1 1
3 3444 1 1 26 ILE HB H 157.195 5.006 -4.534 1.00 . A A . 26 ILE HB 1 1
3 3445 1 1 26 ILE HD11 H 158.551 2.214 -6.645 1.00 . A A . 26 ILE HD11 1 1
3 3446 1 1 26 ILE HD12 H 157.237 2.639 -5.548 1.00 . A A . 26 ILE HD12 1 1
3 3447 1 1 26 ILE HD13 H 158.838 2.279 -4.906 1.00 . A A . 26 ILE HD13 1 1
3 3448 1 1 26 ILE HG12 H 159.031 4.357 -6.848 1.00 . A A . 26 ILE HG12 1 1
3 3449 1 1 26 ILE HG13 H 159.474 4.380 -5.144 1.00 . A A . 26 ILE HG13 1 1
3 3450 1 1 26 ILE HG21 H 156.590 5.061 -7.483 1.00 . A A . 26 ILE HG21 1 1
3 3451 1 1 26 ILE HG22 H 155.486 5.445 -6.163 1.00 . A A . 26 ILE HG22 1 1
3 3452 1 1 26 ILE HG23 H 156.069 3.795 -6.374 1.00 . A A . 26 ILE HG23 1 1
3 3453 1 1 26 ILE N N 156.916 7.532 -5.311 1.00 . A A . 26 ILE N 1 1
3 3454 1 1 26 ILE O O 159.568 6.768 -7.506 1.00 . A A . 26 ILE O 1 1
3 3455 1 1 27 GLY C C 157.736 8.846 -9.772 1.00 . A A . 27 GLY C 1 1
3 3456 1 1 27 GLY CA C 157.699 7.371 -9.430 1.00 . A A . 27 GLY CA 1 1
3 3457 1 1 27 GLY H H 156.486 7.175 -7.706 1.00 . A A . 27 GLY H 1 1
3 3458 1 1 27 GLY HA2 H 158.657 6.933 -9.667 1.00 . A A . 27 GLY HA2 1 1
3 3459 1 1 27 GLY HA3 H 156.940 6.892 -10.031 1.00 . A A . 27 GLY HA3 1 1
3 3460 1 1 27 GLY N N 157.410 7.129 -8.028 1.00 . A A . 27 GLY N 1 1
3 3461 1 1 27 GLY O O 157.105 9.661 -9.099 1.00 . A A . 27 GLY O 1 1
3 3462 1 1 28 GLN C C 157.308 11.035 -11.947 1.00 . A A . 28 GLN C 1 1
3 3463 1 1 28 GLN CA C 158.588 10.580 -11.253 1.00 . A A . 28 GLN CA 1 1
3 3464 1 1 28 GLN CB C 159.782 10.749 -12.193 1.00 . A A . 28 GLN CB 1 1
3 3465 1 1 28 GLN CD C 161.505 9.001 -11.592 1.00 . A A . 28 GLN CD 1 1
3 3466 1 1 28 GLN CG C 161.122 10.466 -11.532 1.00 . A A . 28 GLN CG 1 1
3 3467 1 1 28 GLN H H 158.953 8.495 -11.319 1.00 . A A . 28 GLN H 1 1
3 3468 1 1 28 GLN HA H 158.743 11.189 -10.374 1.00 . A A . 28 GLN HA 1 1
3 3469 1 1 28 GLN HB2 H 159.667 10.072 -13.028 1.00 . A A . 28 GLN HB2 1 1
3 3470 1 1 28 GLN HB3 H 159.794 11.763 -12.564 1.00 . A A . 28 GLN HB3 1 1
3 3471 1 1 28 GLN HE21 H 161.633 9.091 -13.576 1.00 . A A . 28 GLN HE21 1 1
3 3472 1 1 28 GLN HE22 H 161.977 7.552 -12.870 1.00 . A A . 28 GLN HE22 1 1
3 3473 1 1 28 GLN HG2 H 161.885 11.045 -12.032 1.00 . A A . 28 GLN HG2 1 1
3 3474 1 1 28 GLN HG3 H 161.066 10.767 -10.496 1.00 . A A . 28 GLN HG3 1 1
3 3475 1 1 28 GLN N N 158.474 9.191 -10.822 1.00 . A A . 28 GLN N 1 1
3 3476 1 1 28 GLN NE2 N 161.728 8.497 -12.801 1.00 . A A . 28 GLN NE2 1 1
3 3477 1 1 28 GLN O O 156.836 12.152 -11.733 1.00 . A A . 28 GLN O 1 1
3 3478 1 1 28 GLN OE1 O 161.602 8.330 -10.566 1.00 . A A . 28 GLN OE1 1 1
3 3479 1 1 29 TYR C C 154.500 9.350 -13.323 1.00 . A A . 29 TYR C 1 1
3 3480 1 1 29 TYR CA C 155.526 10.465 -13.507 1.00 . A A . 29 TYR CA 1 1
3 3481 1 1 29 TYR CB C 155.825 10.666 -14.994 1.00 . A A . 29 TYR CB 1 1
3 3482 1 1 29 TYR CD1 C 156.274 13.128 -15.338 1.00 . A A . 29 TYR CD1 1 1
3 3483 1 1 29 TYR CD2 C 154.233 12.227 -16.179 1.00 . A A . 29 TYR CD2 1 1
3 3484 1 1 29 TYR CE1 C 155.921 14.378 -15.812 1.00 . A A . 29 TYR CE1 1 1
3 3485 1 1 29 TYR CE2 C 153.874 13.474 -16.655 1.00 . A A . 29 TYR CE2 1 1
3 3486 1 1 29 TYR CG C 155.437 12.033 -15.513 1.00 . A A . 29 TYR CG 1 1
3 3487 1 1 29 TYR CZ C 154.721 14.545 -16.470 1.00 . A A . 29 TYR CZ 1 1
3 3488 1 1 29 TYR H H 157.177 9.286 -12.905 1.00 . A A . 29 TYR H 1 1
3 3489 1 1 29 TYR HA H 155.120 11.382 -13.103 1.00 . A A . 29 TYR HA 1 1
3 3490 1 1 29 TYR HB2 H 156.884 10.538 -15.160 1.00 . A A . 29 TYR HB2 1 1
3 3491 1 1 29 TYR HB3 H 155.285 9.927 -15.568 1.00 . A A . 29 TYR HB3 1 1
3 3492 1 1 29 TYR HD1 H 157.214 12.994 -14.824 1.00 . A A . 29 TYR HD1 1 1
3 3493 1 1 29 TYR HD2 H 153.570 11.386 -16.322 1.00 . A A . 29 TYR HD2 1 1
3 3494 1 1 29 TYR HE1 H 156.586 15.217 -15.667 1.00 . A A . 29 TYR HE1 1 1
3 3495 1 1 29 TYR HE2 H 152.933 13.605 -17.169 1.00 . A A . 29 TYR HE2 1 1
3 3496 1 1 29 TYR HH H 154.675 15.886 -17.847 1.00 . A A . 29 TYR HH 1 1
3 3497 1 1 29 TYR N N 156.753 10.161 -12.779 1.00 . A A . 29 TYR N 1 1
3 3498 1 1 29 TYR O O 154.722 8.215 -13.744 1.00 . A A . 29 TYR O 1 1
3 3499 1 1 29 TYR OH O 154.368 15.789 -16.942 1.00 . A A . 29 TYR OH 1 1
3 3500 1 1 30 GLY C C 151.345 8.612 -13.597 1.00 . A A . 30 GLY C 1 1
3 3501 1 1 30 GLY CA C 152.341 8.692 -12.457 1.00 . A A . 30 GLY CA 1 1
3 3502 1 1 30 GLY H H 153.260 10.600 -12.371 1.00 . A A . 30 GLY H 1 1
3 3503 1 1 30 GLY HA2 H 152.802 7.725 -12.327 1.00 . A A . 30 GLY HA2 1 1
3 3504 1 1 30 GLY HA3 H 151.813 8.951 -11.550 1.00 . A A . 30 GLY HA3 1 1
3 3505 1 1 30 GLY N N 153.380 9.679 -12.689 1.00 . A A . 30 GLY N 1 1
3 3506 1 1 30 GLY O O 151.305 9.491 -14.458 1.00 . A A . 30 GLY O 1 1
3 3507 1 1 31 ARG C C 148.235 6.826 -14.048 1.00 . A A . 31 ARG C 1 1
3 3508 1 1 31 ARG CA C 149.535 7.362 -14.640 1.00 . A A . 31 ARG CA 1 1
3 3509 1 1 31 ARG CB C 150.055 6.400 -15.711 1.00 . A A . 31 ARG CB 1 1
3 3510 1 1 31 ARG CD C 149.294 5.597 -17.970 1.00 . A A . 31 ARG CD 1 1
3 3511 1 1 31 ARG CG C 149.675 6.804 -17.127 1.00 . A A . 31 ARG CG 1 1
3 3512 1 1 31 ARG CZ C 147.359 4.080 -18.134 1.00 . A A . 31 ARG CZ 1 1
3 3513 1 1 31 ARG H H 150.619 6.891 -12.885 1.00 . A A . 31 ARG H 1 1
3 3514 1 1 31 ARG HA H 149.340 8.322 -15.095 1.00 . A A . 31 ARG HA 1 1
3 3515 1 1 31 ARG HB2 H 151.132 6.359 -15.649 1.00 . A A . 31 ARG HB2 1 1
3 3516 1 1 31 ARG HB3 H 149.653 5.416 -15.520 1.00 . A A . 31 ARG HB3 1 1
3 3517 1 1 31 ARG HD2 H 149.057 5.933 -18.968 1.00 . A A . 31 ARG HD2 1 1
3 3518 1 1 31 ARG HD3 H 150.137 4.922 -18.009 1.00 . A A . 31 ARG HD3 1 1
3 3519 1 1 31 ARG HE H 147.938 5.020 -16.473 1.00 . A A . 31 ARG HE 1 1
3 3520 1 1 31 ARG HG2 H 148.833 7.479 -17.084 1.00 . A A . 31 ARG HG2 1 1
3 3521 1 1 31 ARG HG3 H 150.516 7.302 -17.587 1.00 . A A . 31 ARG HG3 1 1
3 3522 1 1 31 ARG HH11 H 148.386 4.310 -19.862 1.00 . A A . 31 ARG HH11 1 1
3 3523 1 1 31 ARG HH12 H 147.014 3.257 -19.949 1.00 . A A . 31 ARG HH12 1 1
3 3524 1 1 31 ARG HH21 H 146.136 3.639 -16.588 1.00 . A A . 31 ARG HH21 1 1
3 3525 1 1 31 ARG HH22 H 145.736 2.875 -18.091 1.00 . A A . 31 ARG HH22 1 1
3 3526 1 1 31 ARG N N 150.539 7.555 -13.600 1.00 . A A . 31 ARG N 1 1
3 3527 1 1 31 ARG NE N 148.142 4.888 -17.422 1.00 . A A . 31 ARG NE 1 1
3 3528 1 1 31 ARG NH1 N 147.607 3.864 -19.420 1.00 . A A . 31 ARG NH1 1 1
3 3529 1 1 31 ARG NH2 N 146.325 3.482 -17.557 1.00 . A A . 31 ARG NH2 1 1
3 3530 1 1 31 ARG O O 148.135 6.610 -12.840 1.00 . A A . 31 ARG O 1 1
3 3531 1 1 32 LEU C C 146.028 4.616 -14.139 1.00 . A A . 32 LEU C 1 1
3 3532 1 1 32 LEU CA C 145.949 6.104 -14.468 1.00 . A A . 32 LEU CA 1 1
3 3533 1 1 32 LEU CB C 144.890 6.347 -15.547 1.00 . A A . 32 LEU CB 1 1
3 3534 1 1 32 LEU CD1 C 143.111 7.821 -16.516 1.00 . A A . 32 LEU CD1 1 1
3 3535 1 1 32 LEU CD2 C 143.112 7.310 -14.068 1.00 . A A . 32 LEU CD2 1 1
3 3536 1 1 32 LEU CG C 143.977 7.547 -15.297 1.00 . A A . 32 LEU CG 1 1
3 3537 1 1 32 LEU H H 147.384 6.806 -15.856 1.00 . A A . 32 LEU H 1 1
3 3538 1 1 32 LEU HA H 145.668 6.642 -13.575 1.00 . A A . 32 LEU HA 1 1
3 3539 1 1 32 LEU HB2 H 145.397 6.496 -16.489 1.00 . A A . 32 LEU HB2 1 1
3 3540 1 1 32 LEU HB3 H 144.274 5.465 -15.626 1.00 . A A . 32 LEU HB3 1 1
3 3541 1 1 32 LEU HD11 H 142.171 7.297 -16.415 1.00 . A A . 32 LEU HD11 1 1
3 3542 1 1 32 LEU HD12 H 143.620 7.480 -17.405 1.00 . A A . 32 LEU HD12 1 1
3 3543 1 1 32 LEU HD13 H 142.923 8.883 -16.593 1.00 . A A . 32 LEU HD13 1 1
3 3544 1 1 32 LEU HD21 H 142.282 6.672 -14.330 1.00 . A A . 32 LEU HD21 1 1
3 3545 1 1 32 LEU HD22 H 142.739 8.255 -13.703 1.00 . A A . 32 LEU HD22 1 1
3 3546 1 1 32 LEU HD23 H 143.703 6.835 -13.299 1.00 . A A . 32 LEU HD23 1 1
3 3547 1 1 32 LEU HG H 144.584 8.422 -15.116 1.00 . A A . 32 LEU HG 1 1
3 3548 1 1 32 LEU N N 147.244 6.614 -14.906 1.00 . A A . 32 LEU N 1 1
3 3549 1 1 32 LEU O O 146.598 3.830 -14.897 1.00 . A A . 32 LEU O 1 1
3 3550 1 1 33 THR C C 144.263 2.562 -11.656 1.00 . A A . 33 THR C 1 1
3 3551 1 1 33 THR CA C 145.454 2.845 -12.566 1.00 . A A . 33 THR CA 1 1
3 3552 1 1 33 THR CB C 146.760 2.525 -11.835 1.00 . A A . 33 THR CB 1 1
3 3553 1 1 33 THR CG2 C 146.909 3.263 -10.520 1.00 . A A . 33 THR CG2 1 1
3 3554 1 1 33 THR H H 145.017 4.910 -12.440 1.00 . A A . 33 THR H 1 1
3 3555 1 1 33 THR HA H 145.380 2.222 -13.445 1.00 . A A . 33 THR HA 1 1
3 3556 1 1 33 THR HB H 147.589 2.806 -12.465 1.00 . A A . 33 THR HB 1 1
3 3557 1 1 33 THR HG1 H 147.762 0.849 -11.688 1.00 . A A . 33 THR HG1 1 1
3 3558 1 1 33 THR HG21 H 147.807 3.862 -10.544 1.00 . A A . 33 THR HG21 1 1
3 3559 1 1 33 THR HG22 H 146.973 2.550 -9.713 1.00 . A A . 33 THR HG22 1 1
3 3560 1 1 33 THR HG23 H 146.054 3.904 -10.368 1.00 . A A . 33 THR HG23 1 1
3 3561 1 1 33 THR N N 145.453 4.237 -13.002 1.00 . A A . 33 THR N 1 1
3 3562 1 1 33 THR O O 144.379 1.818 -10.682 1.00 . A A . 33 THR O 1 1
3 3563 1 1 33 THR OG1 O 146.854 1.138 -11.563 1.00 . A A . 33 THR OG1 1 1
3 3564 1 1 34 PHE C C 140.914 2.066 -11.873 1.00 . A A . 34 PHE C 1 1
3 3565 1 1 34 PHE CA C 141.915 2.983 -11.175 1.00 . A A . 34 PHE CA 1 1
3 3566 1 1 34 PHE CB C 141.265 4.339 -10.889 1.00 . A A . 34 PHE CB 1 1
3 3567 1 1 34 PHE CD1 C 139.945 3.498 -8.926 1.00 . A A . 34 PHE CD1 1 1
3 3568 1 1 34 PHE CD2 C 141.083 5.583 -8.718 1.00 . A A . 34 PHE CD2 1 1
3 3569 1 1 34 PHE CE1 C 139.473 3.623 -7.633 1.00 . A A . 34 PHE CE1 1 1
3 3570 1 1 34 PHE CE2 C 140.616 5.714 -7.424 1.00 . A A . 34 PHE CE2 1 1
3 3571 1 1 34 PHE CG C 140.755 4.476 -9.482 1.00 . A A . 34 PHE CG 1 1
3 3572 1 1 34 PHE CZ C 139.809 4.732 -6.881 1.00 . A A . 34 PHE CZ 1 1
3 3573 1 1 34 PHE H H 143.095 3.753 -12.757 1.00 . A A . 34 PHE H 1 1
3 3574 1 1 34 PHE HA H 142.205 2.531 -10.239 1.00 . A A . 34 PHE HA 1 1
3 3575 1 1 34 PHE HB2 H 141.992 5.120 -11.053 1.00 . A A . 34 PHE HB2 1 1
3 3576 1 1 34 PHE HB3 H 140.432 4.481 -11.562 1.00 . A A . 34 PHE HB3 1 1
3 3577 1 1 34 PHE HD1 H 139.683 2.630 -9.514 1.00 . A A . 34 PHE HD1 1 1
3 3578 1 1 34 PHE HD2 H 141.713 6.351 -9.141 1.00 . A A . 34 PHE HD2 1 1
3 3579 1 1 34 PHE HE1 H 138.842 2.855 -7.212 1.00 . A A . 34 PHE HE1 1 1
3 3580 1 1 34 PHE HE2 H 140.879 6.582 -6.839 1.00 . A A . 34 PHE HE2 1 1
3 3581 1 1 34 PHE HZ H 139.441 4.832 -5.870 1.00 . A A . 34 PHE HZ 1 1
3 3582 1 1 34 PHE N N 143.122 3.165 -11.973 1.00 . A A . 34 PHE N 1 1
3 3583 1 1 34 PHE O O 139.703 2.232 -11.720 1.00 . A A . 34 PHE O 1 1
3 3584 1 1 35 ASN C C 139.893 -0.815 -12.369 1.00 . A A . 35 ASN C 1 1
3 3585 1 1 35 ASN CA C 140.541 0.168 -13.341 1.00 . A A . 35 ASN CA 1 1
3 3586 1 1 35 ASN CB C 141.323 -0.591 -14.411 1.00 . A A . 35 ASN CB 1 1
3 3587 1 1 35 ASN CG C 140.493 -0.857 -15.652 1.00 . A A . 35 ASN CG 1 1
3 3588 1 1 35 ASN H H 142.388 1.006 -12.725 1.00 . A A . 35 ASN H 1 1
3 3589 1 1 35 ASN HA H 139.764 0.743 -13.819 1.00 . A A . 35 ASN HA 1 1
3 3590 1 1 35 ASN HB2 H 142.186 -0.011 -14.696 1.00 . A A . 35 ASN HB2 1 1
3 3591 1 1 35 ASN HB3 H 141.648 -1.540 -14.009 1.00 . A A . 35 ASN HB3 1 1
3 3592 1 1 35 ASN HD21 H 140.013 -2.664 -14.975 1.00 . A A . 35 ASN HD21 1 1
3 3593 1 1 35 ASN HD22 H 139.347 -2.236 -16.510 1.00 . A A . 35 ASN HD22 1 1
3 3594 1 1 35 ASN N N 141.414 1.098 -12.635 1.00 . A A . 35 ASN N 1 1
3 3595 1 1 35 ASN ND2 N 139.890 -2.038 -15.719 1.00 . A A . 35 ASN ND2 1 1
3 3596 1 1 35 ASN O O 138.675 -0.997 -12.379 1.00 . A A . 35 ASN O 1 1
3 3597 1 1 35 ASN OD1 O 140.395 -0.009 -16.539 1.00 . A A . 35 ASN OD1 1 1
3 3598 1 1 36 LYS C C 141.213 -2.636 -9.431 1.00 . A A . 36 LYS C 1 1
3 3599 1 1 36 LYS CA C 140.203 -2.403 -10.552 1.00 . A A . 36 LYS CA 1 1
3 3600 1 1 36 LYS CB C 139.865 -3.728 -11.237 1.00 . A A . 36 LYS CB 1 1
3 3601 1 1 36 LYS CD C 138.425 -5.788 -11.230 1.00 . A A . 36 LYS CD 1 1
3 3602 1 1 36 LYS CE C 137.467 -6.582 -10.357 1.00 . A A . 36 LYS CE 1 1
3 3603 1 1 36 LYS CG C 138.578 -4.360 -10.731 1.00 . A A . 36 LYS CG 1 1
3 3604 1 1 36 LYS H H 141.671 -1.259 -11.563 1.00 . A A . 36 LYS H 1 1
3 3605 1 1 36 LYS HA H 139.302 -1.990 -10.123 1.00 . A A . 36 LYS HA 1 1
3 3606 1 1 36 LYS HB2 H 139.764 -3.556 -12.297 1.00 . A A . 36 LYS HB2 1 1
3 3607 1 1 36 LYS HB3 H 140.673 -4.425 -11.070 1.00 . A A . 36 LYS HB3 1 1
3 3608 1 1 36 LYS HD2 H 138.044 -5.768 -12.239 1.00 . A A . 36 LYS HD2 1 1
3 3609 1 1 36 LYS HD3 H 139.392 -6.269 -11.217 1.00 . A A . 36 LYS HD3 1 1
3 3610 1 1 36 LYS HE2 H 137.202 -7.494 -10.872 1.00 . A A . 36 LYS HE2 1 1
3 3611 1 1 36 LYS HE3 H 137.963 -6.825 -9.428 1.00 . A A . 36 LYS HE3 1 1
3 3612 1 1 36 LYS HG2 H 138.591 -4.367 -9.650 1.00 . A A . 36 LYS HG2 1 1
3 3613 1 1 36 LYS HG3 H 137.739 -3.774 -11.079 1.00 . A A . 36 LYS HG3 1 1
3 3614 1 1 36 LYS HZ1 H 135.390 -6.429 -10.186 1.00 . A A . 36 LYS HZ1 1 1
3 3615 1 1 36 LYS HZ2 H 136.140 -5.001 -10.694 1.00 . A A . 36 LYS HZ2 1 1
3 3616 1 1 36 LYS HZ3 H 136.240 -5.478 -9.074 1.00 . A A . 36 LYS HZ3 1 1
3 3617 1 1 36 LYS N N 140.710 -1.444 -11.527 1.00 . A A . 36 LYS N 1 1
3 3618 1 1 36 LYS NZ N 136.223 -5.819 -10.057 1.00 . A A . 36 LYS NZ 1 1
3 3619 1 1 36 LYS O O 141.975 -3.601 -9.458 1.00 . A A . 36 LYS O 1 1
3 3620 1 1 37 VAL C C 141.553 -2.807 -6.257 1.00 . A A . 37 VAL C 1 1
3 3621 1 1 37 VAL CA C 142.122 -1.864 -7.308 1.00 . A A . 37 VAL CA 1 1
3 3622 1 1 37 VAL CB C 142.377 -0.493 -6.651 1.00 . A A . 37 VAL CB 1 1
3 3623 1 1 37 VAL CG1 C 143.566 -0.558 -5.703 1.00 . A A . 37 VAL CG1 1 1
3 3624 1 1 37 VAL CG2 C 142.582 0.584 -7.708 1.00 . A A . 37 VAL CG2 1 1
3 3625 1 1 37 VAL H H 140.578 -1.002 -8.472 1.00 . A A . 37 VAL H 1 1
3 3626 1 1 37 VAL HA H 143.061 -2.255 -7.668 1.00 . A A . 37 VAL HA 1 1
3 3627 1 1 37 VAL HB H 141.504 -0.230 -6.071 1.00 . A A . 37 VAL HB 1 1
3 3628 1 1 37 VAL HG11 H 144.314 0.157 -6.011 1.00 . A A . 37 VAL HG11 1 1
3 3629 1 1 37 VAL HG12 H 143.989 -1.552 -5.722 1.00 . A A . 37 VAL HG12 1 1
3 3630 1 1 37 VAL HG13 H 143.239 -0.327 -4.700 1.00 . A A . 37 VAL HG13 1 1
3 3631 1 1 37 VAL HG21 H 141.657 1.121 -7.857 1.00 . A A . 37 VAL HG21 1 1
3 3632 1 1 37 VAL HG22 H 142.884 0.123 -8.637 1.00 . A A . 37 VAL HG22 1 1
3 3633 1 1 37 VAL HG23 H 143.348 1.270 -7.380 1.00 . A A . 37 VAL HG23 1 1
3 3634 1 1 37 VAL N N 141.212 -1.749 -8.442 1.00 . A A . 37 VAL N 1 1
3 3635 1 1 37 VAL O O 140.596 -2.460 -5.566 1.00 . A A . 37 VAL O 1 1
3 3636 1 1 38 ILE C C 142.701 -5.964 -4.677 1.00 . A A . 38 ILE C 1 1
3 3637 1 1 38 ILE CA C 141.626 -4.963 -5.157 1.00 . A A . 38 ILE CA 1 1
3 3638 1 1 38 ILE CB C 140.392 -5.710 -5.713 1.00 . A A . 38 ILE CB 1 1
3 3639 1 1 38 ILE CD1 C 139.936 -7.625 -7.327 1.00 . A A . 38 ILE CD1 1 1
3 3640 1 1 38 ILE CG1 C 140.722 -6.360 -7.058 1.00 . A A . 38 ILE CG1 1 1
3 3641 1 1 38 ILE CG2 C 139.217 -4.756 -5.861 1.00 . A A . 38 ILE CG2 1 1
3 3642 1 1 38 ILE H H 142.884 -4.246 -6.708 1.00 . A A . 38 ILE H 1 1
3 3643 1 1 38 ILE HA H 141.304 -4.389 -4.308 1.00 . A A . 38 ILE HA 1 1
3 3644 1 1 38 ILE HB H 140.110 -6.475 -5.007 1.00 . A A . 38 ILE HB 1 1
3 3645 1 1 38 ILE HD11 H 138.975 -7.368 -7.748 1.00 . A A . 38 ILE HD11 1 1
3 3646 1 1 38 ILE HD12 H 139.790 -8.161 -6.400 1.00 . A A . 38 ILE HD12 1 1
3 3647 1 1 38 ILE HD13 H 140.479 -8.247 -8.022 1.00 . A A . 38 ILE HD13 1 1
3 3648 1 1 38 ILE HG12 H 140.506 -5.661 -7.853 1.00 . A A . 38 ILE HG12 1 1
3 3649 1 1 38 ILE HG13 H 141.773 -6.611 -7.082 1.00 . A A . 38 ILE HG13 1 1
3 3650 1 1 38 ILE HG21 H 139.156 -4.121 -4.989 1.00 . A A . 38 ILE HG21 1 1
3 3651 1 1 38 ILE HG22 H 138.304 -5.321 -5.959 1.00 . A A . 38 ILE HG22 1 1
3 3652 1 1 38 ILE HG23 H 139.359 -4.144 -6.741 1.00 . A A . 38 ILE HG23 1 1
3 3653 1 1 38 ILE N N 142.128 -4.006 -6.134 1.00 . A A . 38 ILE N 1 1
3 3654 1 1 38 ILE O O 143.762 -5.555 -4.186 1.00 . A A . 38 ILE O 1 1
3 3655 1 1 39 LYS C C 143.261 -8.490 -2.830 1.00 . A A . 39 LYS C 1 1
3 3656 1 1 39 LYS CA C 143.316 -8.334 -4.351 1.00 . A A . 39 LYS CA 1 1
3 3657 1 1 39 LYS CB C 144.749 -8.069 -4.823 1.00 . A A . 39 LYS CB 1 1
3 3658 1 1 39 LYS CD C 144.834 -8.566 -7.288 1.00 . A A . 39 LYS CD 1 1
3 3659 1 1 39 LYS CE C 145.801 -9.076 -8.345 1.00 . A A . 39 LYS CE 1 1
3 3660 1 1 39 LYS CG C 145.225 -9.037 -5.895 1.00 . A A . 39 LYS CG 1 1
3 3661 1 1 39 LYS H H 141.545 -7.534 -5.164 1.00 . A A . 39 LYS H 1 1
3 3662 1 1 39 LYS HA H 142.970 -9.256 -4.796 1.00 . A A . 39 LYS HA 1 1
3 3663 1 1 39 LYS HB2 H 144.806 -7.070 -5.225 1.00 . A A . 39 LYS HB2 1 1
3 3664 1 1 39 LYS HB3 H 145.415 -8.147 -3.977 1.00 . A A . 39 LYS HB3 1 1
3 3665 1 1 39 LYS HD2 H 143.843 -8.932 -7.516 1.00 . A A . 39 LYS HD2 1 1
3 3666 1 1 39 LYS HD3 H 144.833 -7.486 -7.304 1.00 . A A . 39 LYS HD3 1 1
3 3667 1 1 39 LYS HE2 H 145.307 -9.054 -9.306 1.00 . A A . 39 LYS HE2 1 1
3 3668 1 1 39 LYS HE3 H 146.662 -8.425 -8.371 1.00 . A A . 39 LYS HE3 1 1
3 3669 1 1 39 LYS HG2 H 146.300 -9.116 -5.843 1.00 . A A . 39 LYS HG2 1 1
3 3670 1 1 39 LYS HG3 H 144.781 -10.005 -5.716 1.00 . A A . 39 LYS HG3 1 1
3 3671 1 1 39 LYS HZ1 H 145.545 -10.965 -7.488 1.00 . A A . 39 LYS HZ1 1 1
3 3672 1 1 39 LYS HZ2 H 147.157 -10.457 -7.557 1.00 . A A . 39 LYS HZ2 1 1
3 3673 1 1 39 LYS HZ3 H 146.378 -10.988 -8.961 1.00 . A A . 39 LYS HZ3 1 1
3 3674 1 1 39 LYS N N 142.406 -7.273 -4.791 1.00 . A A . 39 LYS N 1 1
3 3675 1 1 39 LYS NZ N 146.252 -10.469 -8.069 1.00 . A A . 39 LYS NZ 1 1
3 3676 1 1 39 LYS O O 142.783 -7.600 -2.126 1.00 . A A . 39 LYS O 1 1
3 3677 1 1 40 PRO C C 144.462 -8.836 -0.057 1.00 . A A . 40 PRO C 1 1
3 3678 1 1 40 PRO CA C 143.726 -9.906 -0.855 1.00 . A A . 40 PRO CA 1 1
3 3679 1 1 40 PRO CB C 144.439 -11.261 -0.725 1.00 . A A . 40 PRO CB 1 1
3 3680 1 1 40 PRO CD C 144.311 -10.755 -3.059 1.00 . A A . 40 PRO CD 1 1
3 3681 1 1 40 PRO CG C 145.133 -11.472 -2.029 1.00 . A A . 40 PRO CG 1 1
3 3682 1 1 40 PRO HA H 142.716 -9.995 -0.483 1.00 . A A . 40 PRO HA 1 1
3 3683 1 1 40 PRO HB2 H 145.144 -11.220 0.092 1.00 . A A . 40 PRO HB2 1 1
3 3684 1 1 40 PRO HB3 H 143.711 -12.035 -0.539 1.00 . A A . 40 PRO HB3 1 1
3 3685 1 1 40 PRO HD2 H 144.938 -10.399 -3.860 1.00 . A A . 40 PRO HD2 1 1
3 3686 1 1 40 PRO HD3 H 143.533 -11.401 -3.443 1.00 . A A . 40 PRO HD3 1 1
3 3687 1 1 40 PRO HG2 H 146.128 -11.054 -1.988 1.00 . A A . 40 PRO HG2 1 1
3 3688 1 1 40 PRO HG3 H 145.177 -12.527 -2.253 1.00 . A A . 40 PRO HG3 1 1
3 3689 1 1 40 PRO N N 143.738 -9.635 -2.300 1.00 . A A . 40 PRO N 1 1
3 3690 1 1 40 PRO O O 143.859 -8.124 0.745 1.00 . A A . 40 PRO O 1 1
3 3691 1 1 41 CYS C C 146.593 -7.972 1.910 1.00 . A A . 41 CYS C 1 1
3 3692 1 1 41 CYS CA C 146.581 -7.725 0.403 1.00 . A A . 41 CYS CA 1 1
3 3693 1 1 41 CYS CB C 146.063 -6.313 0.112 1.00 . A A . 41 CYS CB 1 1
3 3694 1 1 41 CYS H H 146.185 -9.312 -0.947 1.00 . A A . 41 CYS H 1 1
3 3695 1 1 41 CYS HA H 147.591 -7.811 0.031 1.00 . A A . 41 CYS HA 1 1
3 3696 1 1 41 CYS HB2 H 145.383 -6.017 0.898 1.00 . A A . 41 CYS HB2 1 1
3 3697 1 1 41 CYS HB3 H 146.900 -5.631 0.094 1.00 . A A . 41 CYS HB3 1 1
3 3698 1 1 41 CYS HG H 144.281 -6.445 -1.329 1.00 . A A . 41 CYS HG 1 1
3 3699 1 1 41 CYS N N 145.763 -8.721 -0.289 1.00 . A A . 41 CYS N 1 1
3 3700 1 1 41 CYS O O 146.214 -9.048 2.376 1.00 . A A . 41 CYS O 1 1
3 3701 1 1 41 CYS SG S 145.185 -6.148 -1.461 1.00 . A A . 41 CYS SG 1 1
3 3702 1 1 42 MET C C 147.491 -5.752 4.761 1.00 . A A . 42 MET C 1 1
3 3703 1 1 42 MET CA C 147.096 -7.083 4.122 1.00 . A A . 42 MET CA 1 1
3 3704 1 1 42 MET CB C 148.088 -8.177 4.526 1.00 . A A . 42 MET CB 1 1
3 3705 1 1 42 MET CE C 149.503 -9.178 7.219 1.00 . A A . 42 MET CE 1 1
3 3706 1 1 42 MET CG C 147.463 -9.294 5.345 1.00 . A A . 42 MET CG 1 1
3 3707 1 1 42 MET H H 147.324 -6.137 2.240 1.00 . A A . 42 MET H 1 1
3 3708 1 1 42 MET HA H 146.112 -7.357 4.473 1.00 . A A . 42 MET HA 1 1
3 3709 1 1 42 MET HB2 H 148.513 -8.609 3.633 1.00 . A A . 42 MET HB2 1 1
3 3710 1 1 42 MET HB3 H 148.880 -7.732 5.111 1.00 . A A . 42 MET HB3 1 1
3 3711 1 1 42 MET HE1 H 149.047 -8.207 7.104 1.00 . A A . 42 MET HE1 1 1
3 3712 1 1 42 MET HE2 H 150.551 -9.115 6.966 1.00 . A A . 42 MET HE2 1 1
3 3713 1 1 42 MET HE3 H 149.401 -9.504 8.244 1.00 . A A . 42 MET HE3 1 1
3 3714 1 1 42 MET HG2 H 146.842 -8.857 6.113 1.00 . A A . 42 MET HG2 1 1
3 3715 1 1 42 MET HG3 H 146.853 -9.901 4.693 1.00 . A A . 42 MET HG3 1 1
3 3716 1 1 42 MET N N 147.033 -6.970 2.669 1.00 . A A . 42 MET N 1 1
3 3717 1 1 42 MET O O 148.083 -4.889 4.112 1.00 . A A . 42 MET O 1 1
3 3718 1 1 42 MET SD S 148.694 -10.351 6.134 1.00 . A A . 42 MET SD 1 1
3 3719 1 1 43 LYS C C 148.075 -4.738 8.144 1.00 . A A . 43 LYS C 1 1
3 3720 1 1 43 LYS CA C 147.476 -4.385 6.784 1.00 . A A . 43 LYS CA 1 1
3 3721 1 1 43 LYS CB C 146.214 -3.540 6.974 1.00 . A A . 43 LYS CB 1 1
3 3722 1 1 43 LYS CD C 145.729 -1.142 7.567 1.00 . A A . 43 LYS CD 1 1
3 3723 1 1 43 LYS CE C 146.759 -0.419 8.421 1.00 . A A . 43 LYS CE 1 1
3 3724 1 1 43 LYS CG C 146.388 -2.083 6.571 1.00 . A A . 43 LYS CG 1 1
3 3725 1 1 43 LYS H H 146.691 -6.329 6.498 1.00 . A A . 43 LYS H 1 1
3 3726 1 1 43 LYS HA H 148.199 -3.817 6.214 1.00 . A A . 43 LYS HA 1 1
3 3727 1 1 43 LYS HB2 H 145.420 -3.963 6.377 1.00 . A A . 43 LYS HB2 1 1
3 3728 1 1 43 LYS HB3 H 145.924 -3.571 8.015 1.00 . A A . 43 LYS HB3 1 1
3 3729 1 1 43 LYS HD2 H 145.149 -0.410 7.026 1.00 . A A . 43 LYS HD2 1 1
3 3730 1 1 43 LYS HD3 H 145.077 -1.713 8.212 1.00 . A A . 43 LYS HD3 1 1
3 3731 1 1 43 LYS HE2 H 147.708 -0.927 8.326 1.00 . A A . 43 LYS HE2 1 1
3 3732 1 1 43 LYS HE3 H 146.858 0.595 8.064 1.00 . A A . 43 LYS HE3 1 1
3 3733 1 1 43 LYS HG2 H 147.442 -1.858 6.523 1.00 . A A . 43 LYS HG2 1 1
3 3734 1 1 43 LYS HG3 H 145.942 -1.934 5.598 1.00 . A A . 43 LYS HG3 1 1
3 3735 1 1 43 LYS HZ1 H 146.699 0.492 10.300 1.00 . A A . 43 LYS HZ1 1 1
3 3736 1 1 43 LYS HZ2 H 146.791 -1.196 10.361 1.00 . A A . 43 LYS HZ2 1 1
3 3737 1 1 43 LYS HZ3 H 145.334 -0.443 9.948 1.00 . A A . 43 LYS HZ3 1 1
3 3738 1 1 43 LYS N N 147.160 -5.600 6.039 1.00 . A A . 43 LYS N 1 1
3 3739 1 1 43 LYS NZ N 146.369 -0.388 9.859 1.00 . A A . 43 LYS NZ 1 1
3 3740 1 1 43 LYS O O 148.039 -5.896 8.560 1.00 . A A . 43 LYS O 1 1
3 3741 1 1 44 LYS C C 149.598 -2.645 10.810 1.00 . A A . 44 LYS C 1 1
3 3742 1 1 44 LYS CA C 149.223 -3.967 10.146 1.00 . A A . 44 LYS CA 1 1
3 3743 1 1 44 LYS CB C 150.463 -4.855 10.018 1.00 . A A . 44 LYS CB 1 1
3 3744 1 1 44 LYS CD C 151.305 -7.050 10.904 1.00 . A A . 44 LYS CD 1 1
3 3745 1 1 44 LYS CE C 152.481 -7.299 9.973 1.00 . A A . 44 LYS CE 1 1
3 3746 1 1 44 LYS CG C 150.171 -6.336 10.188 1.00 . A A . 44 LYS CG 1 1
3 3747 1 1 44 LYS H H 148.622 -2.838 8.456 1.00 . A A . 44 LYS H 1 1
3 3748 1 1 44 LYS HA H 148.493 -4.470 10.762 1.00 . A A . 44 LYS HA 1 1
3 3749 1 1 44 LYS HB2 H 150.899 -4.705 9.041 1.00 . A A . 44 LYS HB2 1 1
3 3750 1 1 44 LYS HB3 H 151.180 -4.563 10.770 1.00 . A A . 44 LYS HB3 1 1
3 3751 1 1 44 LYS HD2 H 151.637 -6.441 11.731 1.00 . A A . 44 LYS HD2 1 1
3 3752 1 1 44 LYS HD3 H 150.944 -7.999 11.274 1.00 . A A . 44 LYS HD3 1 1
3 3753 1 1 44 LYS HE2 H 152.121 -7.325 8.956 1.00 . A A . 44 LYS HE2 1 1
3 3754 1 1 44 LYS HE3 H 153.189 -6.489 10.083 1.00 . A A . 44 LYS HE3 1 1
3 3755 1 1 44 LYS HG2 H 149.267 -6.451 10.765 1.00 . A A . 44 LYS HG2 1 1
3 3756 1 1 44 LYS HG3 H 150.037 -6.779 9.211 1.00 . A A . 44 LYS HG3 1 1
3 3757 1 1 44 LYS HZ1 H 152.592 -9.384 9.943 1.00 . A A . 44 LYS HZ1 1 1
3 3758 1 1 44 LYS HZ2 H 153.313 -8.680 11.301 1.00 . A A . 44 LYS HZ2 1 1
3 3759 1 1 44 LYS HZ3 H 154.093 -8.618 9.801 1.00 . A A . 44 LYS HZ3 1 1
3 3760 1 1 44 LYS N N 148.623 -3.742 8.834 1.00 . A A . 44 LYS N 1 1
3 3761 1 1 44 LYS NZ N 153.168 -8.585 10.276 1.00 . A A . 44 LYS NZ 1 1
3 3762 1 1 44 LYS O O 149.387 -1.573 10.243 1.00 . A A . 44 LYS O 1 1
3 3763 1 1 45 THR C C 151.275 -1.911 14.048 1.00 . A A . 45 THR C 1 1
3 3764 1 1 45 THR CA C 150.579 -1.543 12.741 1.00 . A A . 45 THR CA 1 1
3 3765 1 1 45 THR CB C 149.382 -0.630 13.012 1.00 . A A . 45 THR CB 1 1
3 3766 1 1 45 THR CG2 C 148.279 -1.304 13.795 1.00 . A A . 45 THR CG2 1 1
3 3767 1 1 45 THR H H 150.317 -3.608 12.407 1.00 . A A . 45 THR H 1 1
3 3768 1 1 45 THR HA H 151.282 -1.025 12.124 1.00 . A A . 45 THR HA 1 1
3 3769 1 1 45 THR HB H 148.968 -0.312 12.065 1.00 . A A . 45 THR HB 1 1
3 3770 1 1 45 THR HG1 H 150.161 0.259 14.571 1.00 . A A . 45 THR HG1 1 1
3 3771 1 1 45 THR HG21 H 148.056 -0.720 14.676 1.00 . A A . 45 THR HG21 1 1
3 3772 1 1 45 THR HG22 H 148.598 -2.292 14.090 1.00 . A A . 45 THR HG22 1 1
3 3773 1 1 45 THR HG23 H 147.394 -1.380 13.179 1.00 . A A . 45 THR HG23 1 1
3 3774 1 1 45 THR N N 150.166 -2.730 12.010 1.00 . A A . 45 THR N 1 1
3 3775 1 1 45 THR O O 151.048 -2.986 14.602 1.00 . A A . 45 THR O 1 1
3 3776 1 1 45 THR OG1 O 149.781 0.522 13.731 1.00 . A A . 45 THR OG1 1 1
3 3777 1 1 46 ILE C C 153.093 0.053 16.533 1.00 . A A . 46 ILE C 1 1
3 3778 1 1 46 ILE CA C 152.870 -1.241 15.767 1.00 . A A . 46 ILE CA 1 1
3 3779 1 1 46 ILE CB C 154.244 -1.885 15.500 1.00 . A A . 46 ILE CB 1 1
3 3780 1 1 46 ILE CD1 C 154.543 -1.735 12.968 1.00 . A A . 46 ILE CD1 1 1
3 3781 1 1 46 ILE CG1 C 154.940 -1.191 14.323 1.00 . A A . 46 ILE CG1 1 1
3 3782 1 1 46 ILE CG2 C 154.092 -3.378 15.248 1.00 . A A . 46 ILE CG2 1 1
3 3783 1 1 46 ILE H H 152.271 -0.167 14.038 1.00 . A A . 46 ILE H 1 1
3 3784 1 1 46 ILE HA H 152.291 -1.916 16.380 1.00 . A A . 46 ILE HA 1 1
3 3785 1 1 46 ILE HB H 154.848 -1.760 16.386 1.00 . A A . 46 ILE HB 1 1
3 3786 1 1 46 ILE HD11 H 154.731 -0.987 12.213 1.00 . A A . 46 ILE HD11 1 1
3 3787 1 1 46 ILE HD12 H 153.494 -1.986 12.975 1.00 . A A . 46 ILE HD12 1 1
3 3788 1 1 46 ILE HD13 H 155.123 -2.618 12.753 1.00 . A A . 46 ILE HD13 1 1
3 3789 1 1 46 ILE HG12 H 154.694 -0.139 14.339 1.00 . A A . 46 ILE HG12 1 1
3 3790 1 1 46 ILE HG13 H 156.009 -1.305 14.430 1.00 . A A . 46 ILE HG13 1 1
3 3791 1 1 46 ILE HG21 H 154.067 -3.900 16.191 1.00 . A A . 46 ILE HG21 1 1
3 3792 1 1 46 ILE HG22 H 154.928 -3.730 14.662 1.00 . A A . 46 ILE HG22 1 1
3 3793 1 1 46 ILE HG23 H 153.173 -3.559 14.711 1.00 . A A . 46 ILE HG23 1 1
3 3794 1 1 46 ILE N N 152.131 -1.007 14.530 1.00 . A A . 46 ILE N 1 1
3 3795 1 1 46 ILE O O 153.870 0.911 16.115 1.00 . A A . 46 ILE O 1 1
3 3796 1 1 47 TYR C C 153.141 1.015 19.853 1.00 . A A . 47 TYR C 1 1
3 3797 1 1 47 TYR CA C 152.551 1.370 18.495 1.00 . A A . 47 TYR CA 1 1
3 3798 1 1 47 TYR CB C 151.197 2.058 18.670 1.00 . A A . 47 TYR CB 1 1
3 3799 1 1 47 TYR CD1 C 149.487 0.226 18.362 1.00 . A A . 47 TYR CD1 1 1
3 3800 1 1 47 TYR CD2 C 149.718 1.197 20.526 1.00 . A A . 47 TYR CD2 1 1
3 3801 1 1 47 TYR CE1 C 148.497 -0.611 18.839 1.00 . A A . 47 TYR CE1 1 1
3 3802 1 1 47 TYR CE2 C 148.728 0.362 21.011 1.00 . A A . 47 TYR CE2 1 1
3 3803 1 1 47 TYR CG C 150.112 1.144 19.196 1.00 . A A . 47 TYR CG 1 1
3 3804 1 1 47 TYR CZ C 148.121 -0.539 20.163 1.00 . A A . 47 TYR CZ 1 1
3 3805 1 1 47 TYR H H 151.821 -0.540 17.945 1.00 . A A . 47 TYR H 1 1
3 3806 1 1 47 TYR HA H 153.227 2.043 17.990 1.00 . A A . 47 TYR HA 1 1
3 3807 1 1 47 TYR HB2 H 151.304 2.877 19.366 1.00 . A A . 47 TYR HB2 1 1
3 3808 1 1 47 TYR HB3 H 150.870 2.446 17.716 1.00 . A A . 47 TYR HB3 1 1
3 3809 1 1 47 TYR HD1 H 149.782 0.171 17.325 1.00 . A A . 47 TYR HD1 1 1
3 3810 1 1 47 TYR HD2 H 150.195 1.906 21.188 1.00 . A A . 47 TYR HD2 1 1
3 3811 1 1 47 TYR HE1 H 148.021 -1.319 18.175 1.00 . A A . 47 TYR HE1 1 1
3 3812 1 1 47 TYR HE2 H 148.435 0.420 22.049 1.00 . A A . 47 TYR HE2 1 1
3 3813 1 1 47 TYR HH H 147.370 -1.672 21.524 1.00 . A A . 47 TYR HH 1 1
3 3814 1 1 47 TYR N N 152.417 0.181 17.663 1.00 . A A . 47 TYR N 1 1
3 3815 1 1 47 TYR O O 152.929 -0.085 20.365 1.00 . A A . 47 TYR O 1 1
3 3816 1 1 47 TYR OH O 147.135 -1.372 20.642 1.00 . A A . 47 TYR OH 1 1
3 3817 1 1 48 GLU C C 153.479 1.815 22.852 1.00 . A A . 48 GLU C 1 1
3 3818 1 1 48 GLU CA C 154.507 1.728 21.733 1.00 . A A . 48 GLU CA 1 1
3 3819 1 1 48 GLU CB C 155.641 2.731 21.963 1.00 . A A . 48 GLU CB 1 1
3 3820 1 1 48 GLU CD C 157.141 1.347 23.450 1.00 . A A . 48 GLU CD 1 1
3 3821 1 1 48 GLU CG C 156.300 2.603 23.326 1.00 . A A . 48 GLU CG 1 1
3 3822 1 1 48 GLU H H 154.023 2.811 19.979 1.00 . A A . 48 GLU H 1 1
3 3823 1 1 48 GLU HA H 154.916 0.743 21.733 1.00 . A A . 48 GLU HA 1 1
3 3824 1 1 48 GLU HB2 H 156.396 2.577 21.206 1.00 . A A . 48 GLU HB2 1 1
3 3825 1 1 48 GLU HB3 H 155.248 3.732 21.868 1.00 . A A . 48 GLU HB3 1 1
3 3826 1 1 48 GLU HG2 H 156.938 3.461 23.486 1.00 . A A . 48 GLU HG2 1 1
3 3827 1 1 48 GLU HG3 H 155.532 2.581 24.083 1.00 . A A . 48 GLU HG3 1 1
3 3828 1 1 48 GLU N N 153.887 1.950 20.435 1.00 . A A . 48 GLU N 1 1
3 3829 1 1 48 GLU O O 152.984 0.802 23.342 1.00 . A A . 48 GLU O 1 1
3 3830 1 1 48 GLU OE1 O 156.555 0.245 23.491 1.00 . A A . 48 GLU OE1 1 1
3 3831 1 1 48 GLU OE2 O 158.383 1.466 23.504 1.00 . A A . 48 GLU OE2 1 1
3 3832 1 1 49 ASN C C 151.996 4.781 24.494 1.00 . A A . 49 ASN C 1 1
3 3833 1 1 49 ASN CA C 152.200 3.285 24.304 1.00 . A A . 49 ASN CA 1 1
3 3834 1 1 49 ASN CB C 152.665 2.647 25.614 1.00 . A A . 49 ASN CB 1 1
3 3835 1 1 49 ASN CG C 151.515 2.051 26.404 1.00 . A A . 49 ASN CG 1 1
3 3836 1 1 49 ASN H H 153.608 3.790 22.802 1.00 . A A . 49 ASN H 1 1
3 3837 1 1 49 ASN HA H 151.261 2.839 24.008 1.00 . A A . 49 ASN HA 1 1
3 3838 1 1 49 ASN HB2 H 153.371 1.861 25.394 1.00 . A A . 49 ASN HB2 1 1
3 3839 1 1 49 ASN HB3 H 153.144 3.399 26.223 1.00 . A A . 49 ASN HB3 1 1
3 3840 1 1 49 ASN HD21 H 150.911 1.035 24.805 1.00 . A A . 49 ASN HD21 1 1
3 3841 1 1 49 ASN HD22 H 149.965 0.817 26.235 1.00 . A A . 49 ASN HD22 1 1
3 3842 1 1 49 ASN N N 153.169 3.034 23.242 1.00 . A A . 49 ASN N 1 1
3 3843 1 1 49 ASN ND2 N 150.716 1.217 25.749 1.00 . A A . 49 ASN ND2 1 1
3 3844 1 1 49 ASN O O 150.872 5.279 24.446 1.00 . A A . 49 ASN O 1 1
3 3845 1 1 49 ASN OD1 O 151.347 2.337 27.589 1.00 . A A . 49 ASN OD1 1 1
3 3846 1 1 50 GLU C C 153.367 7.640 23.559 1.00 . A A . 50 GLU C 1 1
3 3847 1 1 50 GLU CA C 153.052 6.938 24.875 1.00 . A A . 50 GLU CA 1 1
3 3848 1 1 50 GLU CB C 154.045 7.374 25.953 1.00 . A A . 50 GLU CB 1 1
3 3849 1 1 50 GLU CD C 154.633 7.302 28.408 1.00 . A A . 50 GLU CD 1 1
3 3850 1 1 50 GLU CG C 153.536 7.165 27.369 1.00 . A A . 50 GLU CG 1 1
3 3851 1 1 50 GLU H H 153.965 5.039 24.710 1.00 . A A . 50 GLU H 1 1
3 3852 1 1 50 GLU HA H 152.051 7.206 25.184 1.00 . A A . 50 GLU HA 1 1
3 3853 1 1 50 GLU HB2 H 154.958 6.810 25.834 1.00 . A A . 50 GLU HB2 1 1
3 3854 1 1 50 GLU HB3 H 154.262 8.424 25.821 1.00 . A A . 50 GLU HB3 1 1
3 3855 1 1 50 GLU HG2 H 152.773 7.901 27.577 1.00 . A A . 50 GLU HG2 1 1
3 3856 1 1 50 GLU HG3 H 153.110 6.175 27.444 1.00 . A A . 50 GLU HG3 1 1
3 3857 1 1 50 GLU N N 153.097 5.495 24.695 1.00 . A A . 50 GLU N 1 1
3 3858 1 1 50 GLU O O 153.987 8.704 23.542 1.00 . A A . 50 GLU O 1 1
3 3859 1 1 50 GLU OE1 O 155.781 6.911 28.114 1.00 . A A . 50 GLU OE1 1 1
3 3860 1 1 50 GLU OE2 O 154.341 7.799 29.516 1.00 . A A . 50 GLU OE2 1 1
3 3861 1 1 51 ARG C C 154.672 7.647 20.835 1.00 . A A . 51 ARG C 1 1
3 3862 1 1 51 ARG CA C 153.178 7.576 21.131 1.00 . A A . 51 ARG CA 1 1
3 3863 1 1 51 ARG CB C 152.550 8.966 21.010 1.00 . A A . 51 ARG CB 1 1
3 3864 1 1 51 ARG CD C 150.301 9.047 22.128 1.00 . A A . 51 ARG CD 1 1
3 3865 1 1 51 ARG CG C 151.042 8.937 20.806 1.00 . A A . 51 ARG CG 1 1
3 3866 1 1 51 ARG CZ C 147.959 8.814 21.397 1.00 . A A . 51 ARG CZ 1 1
3 3867 1 1 51 ARG H H 152.458 6.177 22.542 1.00 . A A . 51 ARG H 1 1
3 3868 1 1 51 ARG HA H 152.712 6.917 20.413 1.00 . A A . 51 ARG HA 1 1
3 3869 1 1 51 ARG HB2 H 152.758 9.524 21.909 1.00 . A A . 51 ARG HB2 1 1
3 3870 1 1 51 ARG HB3 H 152.994 9.477 20.168 1.00 . A A . 51 ARG HB3 1 1
3 3871 1 1 51 ARG HD2 H 150.269 8.073 22.592 1.00 . A A . 51 ARG HD2 1 1
3 3872 1 1 51 ARG HD3 H 150.834 9.732 22.770 1.00 . A A . 51 ARG HD3 1 1
3 3873 1 1 51 ARG HE H 148.731 10.439 22.259 1.00 . A A . 51 ARG HE 1 1
3 3874 1 1 51 ARG HG2 H 150.758 9.764 20.175 1.00 . A A . 51 ARG HG2 1 1
3 3875 1 1 51 ARG HG3 H 150.772 8.007 20.328 1.00 . A A . 51 ARG HG3 1 1
3 3876 1 1 51 ARG HH11 H 149.109 7.183 21.058 1.00 . A A . 51 ARG HH11 1 1
3 3877 1 1 51 ARG HH12 H 147.459 7.046 20.550 1.00 . A A . 51 ARG HH12 1 1
3 3878 1 1 51 ARG HH21 H 146.561 10.258 21.597 1.00 . A A . 51 ARG HH21 1 1
3 3879 1 1 51 ARG HH22 H 146.011 8.792 20.857 1.00 . A A . 51 ARG HH22 1 1
3 3880 1 1 51 ARG N N 152.940 7.025 22.458 1.00 . A A . 51 ARG N 1 1
3 3881 1 1 51 ARG NE N 148.934 9.531 21.950 1.00 . A A . 51 ARG NE 1 1
3 3882 1 1 51 ARG NH1 N 148.196 7.580 20.966 1.00 . A A . 51 ARG NH1 1 1
3 3883 1 1 51 ARG NH2 N 146.744 9.330 21.274 1.00 . A A . 51 ARG NH2 1 1
3 3884 1 1 51 ARG O O 155.187 8.696 20.445 1.00 . A A . 51 ARG O 1 1
3 3885 1 1 52 GLU C C 157.104 6.018 19.353 1.00 . A A . 52 GLU C 1 1
3 3886 1 1 52 GLU CA C 156.805 6.481 20.769 1.00 . A A . 52 GLU CA 1 1
3 3887 1 1 52 GLU CB C 157.503 5.569 21.780 1.00 . A A . 52 GLU CB 1 1
3 3888 1 1 52 GLU CD C 158.315 5.553 24.172 1.00 . A A . 52 GLU CD 1 1
3 3889 1 1 52 GLU CG C 157.185 5.910 23.226 1.00 . A A . 52 GLU CG 1 1
3 3890 1 1 52 GLU H H 154.905 5.716 21.335 1.00 . A A . 52 GLU H 1 1
3 3891 1 1 52 GLU HA H 157.182 7.479 20.884 1.00 . A A . 52 GLU HA 1 1
3 3892 1 1 52 GLU HB2 H 157.202 4.551 21.596 1.00 . A A . 52 GLU HB2 1 1
3 3893 1 1 52 GLU HB3 H 158.571 5.650 21.642 1.00 . A A . 52 GLU HB3 1 1
3 3894 1 1 52 GLU HG2 H 156.994 6.969 23.301 1.00 . A A . 52 GLU HG2 1 1
3 3895 1 1 52 GLU HG3 H 156.300 5.363 23.524 1.00 . A A . 52 GLU HG3 1 1
3 3896 1 1 52 GLU N N 155.367 6.526 21.022 1.00 . A A . 52 GLU N 1 1
3 3897 1 1 52 GLU O O 158.165 6.311 18.802 1.00 . A A . 52 GLU O 1 1
3 3898 1 1 52 GLU OE1 O 158.887 4.452 24.025 1.00 . A A . 52 GLU OE1 1 1
3 3899 1 1 52 GLU OE2 O 158.629 6.375 25.058 1.00 . A A . 52 GLU OE2 1 1
3 3900 1 1 53 ILE C C 154.992 4.804 16.653 1.00 . A A . 53 ILE C 1 1
3 3901 1 1 53 ILE CA C 156.320 4.796 17.407 1.00 . A A . 53 ILE CA 1 1
3 3902 1 1 53 ILE CB C 156.966 3.383 17.392 1.00 . A A . 53 ILE CB 1 1
3 3903 1 1 53 ILE CD1 C 157.748 1.547 15.806 1.00 . A A . 53 ILE CD1 1 1
3 3904 1 1 53 ILE CG1 C 156.812 2.717 16.018 1.00 . A A . 53 ILE CG1 1 1
3 3905 1 1 53 ILE CG2 C 156.389 2.500 18.490 1.00 . A A . 53 ILE CG2 1 1
3 3906 1 1 53 ILE H H 155.341 5.102 19.260 1.00 . A A . 53 ILE H 1 1
3 3907 1 1 53 ILE HA H 156.984 5.461 16.900 1.00 . A A . 53 ILE HA 1 1
3 3908 1 1 53 ILE HB H 158.018 3.504 17.598 1.00 . A A . 53 ILE HB 1 1
3 3909 1 1 53 ILE HD11 H 157.174 0.670 15.546 1.00 . A A . 53 ILE HD11 1 1
3 3910 1 1 53 ILE HD12 H 158.300 1.360 16.714 1.00 . A A . 53 ILE HD12 1 1
3 3911 1 1 53 ILE HD13 H 158.437 1.777 15.007 1.00 . A A . 53 ILE HD13 1 1
3 3912 1 1 53 ILE HG12 H 155.802 2.354 15.910 1.00 . A A . 53 ILE HG12 1 1
3 3913 1 1 53 ILE HG13 H 157.012 3.447 15.248 1.00 . A A . 53 ILE HG13 1 1
3 3914 1 1 53 ILE HG21 H 155.728 3.084 19.112 1.00 . A A . 53 ILE HG21 1 1
3 3915 1 1 53 ILE HG22 H 157.193 2.105 19.093 1.00 . A A . 53 ILE HG22 1 1
3 3916 1 1 53 ILE HG23 H 155.840 1.684 18.047 1.00 . A A . 53 ILE HG23 1 1
3 3917 1 1 53 ILE N N 156.162 5.297 18.767 1.00 . A A . 53 ILE N 1 1
3 3918 1 1 53 ILE O O 154.658 5.772 15.973 1.00 . A A . 53 ILE O 1 1
3 3919 1 1 54 LYS C C 153.143 3.560 14.595 1.00 . A A . 54 LYS C 1 1
3 3920 1 1 54 LYS CA C 152.960 3.587 16.102 1.00 . A A . 54 LYS CA 1 1
3 3921 1 1 54 LYS CB C 152.019 4.723 16.498 1.00 . A A . 54 LYS CB 1 1
3 3922 1 1 54 LYS CD C 149.674 5.623 16.491 1.00 . A A . 54 LYS CD 1 1
3 3923 1 1 54 LYS CE C 148.295 5.032 16.737 1.00 . A A . 54 LYS CE 1 1
3 3924 1 1 54 LYS CG C 150.626 4.590 15.907 1.00 . A A . 54 LYS CG 1 1
3 3925 1 1 54 LYS H H 154.578 2.994 17.321 1.00 . A A . 54 LYS H 1 1
3 3926 1 1 54 LYS HA H 152.523 2.650 16.408 1.00 . A A . 54 LYS HA 1 1
3 3927 1 1 54 LYS HB2 H 151.931 4.740 17.573 1.00 . A A . 54 LYS HB2 1 1
3 3928 1 1 54 LYS HB3 H 152.443 5.656 16.162 1.00 . A A . 54 LYS HB3 1 1
3 3929 1 1 54 LYS HD2 H 150.074 5.977 17.428 1.00 . A A . 54 LYS HD2 1 1
3 3930 1 1 54 LYS HD3 H 149.585 6.448 15.800 1.00 . A A . 54 LYS HD3 1 1
3 3931 1 1 54 LYS HE2 H 147.637 5.343 15.938 1.00 . A A . 54 LYS HE2 1 1
3 3932 1 1 54 LYS HE3 H 148.373 3.955 16.739 1.00 . A A . 54 LYS HE3 1 1
3 3933 1 1 54 LYS HG2 H 150.683 4.733 14.838 1.00 . A A . 54 LYS HG2 1 1
3 3934 1 1 54 LYS HG3 H 150.247 3.602 16.121 1.00 . A A . 54 LYS HG3 1 1
3 3935 1 1 54 LYS HZ1 H 148.485 5.662 18.719 1.00 . A A . 54 LYS HZ1 1 1
3 3936 1 1 54 LYS HZ2 H 147.095 4.746 18.423 1.00 . A A . 54 LYS HZ2 1 1
3 3937 1 1 54 LYS HZ3 H 147.173 6.353 17.903 1.00 . A A . 54 LYS HZ3 1 1
3 3938 1 1 54 LYS N N 154.248 3.722 16.773 1.00 . A A . 54 LYS N 1 1
3 3939 1 1 54 LYS NZ N 147.723 5.480 18.036 1.00 . A A . 54 LYS NZ 1 1
3 3940 1 1 54 LYS O O 152.725 4.477 13.887 1.00 . A A . 54 LYS O 1 1
3 3941 1 1 55 GLY C C 152.969 1.463 12.040 1.00 . A A . 55 GLY C 1 1
3 3942 1 1 55 GLY CA C 153.994 2.365 12.687 1.00 . A A . 55 GLY CA 1 1
3 3943 1 1 55 GLY H H 154.076 1.794 14.729 1.00 . A A . 55 GLY H 1 1
3 3944 1 1 55 GLY HA2 H 153.938 3.341 12.234 1.00 . A A . 55 GLY HA2 1 1
3 3945 1 1 55 GLY HA3 H 154.978 1.957 12.518 1.00 . A A . 55 GLY HA3 1 1
3 3946 1 1 55 GLY N N 153.770 2.498 14.112 1.00 . A A . 55 GLY N 1 1
3 3947 1 1 55 GLY O O 152.908 0.276 12.342 1.00 . A A . 55 GLY O 1 1
3 3948 1 1 56 TYR C C 151.440 1.061 9.005 1.00 . A A . 56 TYR C 1 1
3 3949 1 1 56 TYR CA C 151.123 1.243 10.484 1.00 . A A . 56 TYR CA 1 1
3 3950 1 1 56 TYR CB C 149.749 1.898 10.655 1.00 . A A . 56 TYR CB 1 1
3 3951 1 1 56 TYR CD1 C 150.174 4.181 11.644 1.00 . A A . 56 TYR CD1 1 1
3 3952 1 1 56 TYR CD2 C 149.377 4.057 9.400 1.00 . A A . 56 TYR CD2 1 1
3 3953 1 1 56 TYR CE1 C 150.186 5.561 11.567 1.00 . A A . 56 TYR CE1 1 1
3 3954 1 1 56 TYR CE2 C 149.387 5.435 9.315 1.00 . A A . 56 TYR CE2 1 1
3 3955 1 1 56 TYR CG C 149.769 3.407 10.564 1.00 . A A . 56 TYR CG 1 1
3 3956 1 1 56 TYR CZ C 149.793 6.184 10.401 1.00 . A A . 56 TYR CZ 1 1
3 3957 1 1 56 TYR H H 152.242 2.981 10.955 1.00 . A A . 56 TYR H 1 1
3 3958 1 1 56 TYR HA H 151.102 0.272 10.948 1.00 . A A . 56 TYR HA 1 1
3 3959 1 1 56 TYR HB2 H 149.086 1.529 9.888 1.00 . A A . 56 TYR HB2 1 1
3 3960 1 1 56 TYR HB3 H 149.353 1.629 11.624 1.00 . A A . 56 TYR HB3 1 1
3 3961 1 1 56 TYR HD1 H 150.483 3.691 12.554 1.00 . A A . 56 TYR HD1 1 1
3 3962 1 1 56 TYR HD2 H 149.058 3.469 8.553 1.00 . A A . 56 TYR HD2 1 1
3 3963 1 1 56 TYR HE1 H 150.505 6.145 12.417 1.00 . A A . 56 TYR HE1 1 1
3 3964 1 1 56 TYR HE2 H 149.079 5.923 8.403 1.00 . A A . 56 TYR HE2 1 1
3 3965 1 1 56 TYR HH H 150.614 7.894 10.710 1.00 . A A . 56 TYR HH 1 1
3 3966 1 1 56 TYR N N 152.153 2.024 11.155 1.00 . A A . 56 TYR N 1 1
3 3967 1 1 56 TYR O O 151.691 2.028 8.287 1.00 . A A . 56 TYR O 1 1
3 3968 1 1 56 TYR OH O 149.803 7.557 10.321 1.00 . A A . 56 TYR OH 1 1
3 3969 1 1 57 GLU C C 150.427 -0.902 6.436 1.00 . A A . 57 GLU C 1 1
3 3970 1 1 57 GLU CA C 151.705 -0.513 7.168 1.00 . A A . 57 GLU CA 1 1
3 3971 1 1 57 GLU CB C 152.728 -1.647 7.078 1.00 . A A . 57 GLU CB 1 1
3 3972 1 1 57 GLU CD C 153.349 -3.743 8.341 1.00 . A A . 57 GLU CD 1 1
3 3973 1 1 57 GLU CG C 152.239 -2.959 7.670 1.00 . A A . 57 GLU CG 1 1
3 3974 1 1 57 GLU H H 151.213 -0.917 9.184 1.00 . A A . 57 GLU H 1 1
3 3975 1 1 57 GLU HA H 152.115 0.370 6.700 1.00 . A A . 57 GLU HA 1 1
3 3976 1 1 57 GLU HB2 H 152.972 -1.814 6.039 1.00 . A A . 57 GLU HB2 1 1
3 3977 1 1 57 GLU HB3 H 153.623 -1.350 7.605 1.00 . A A . 57 GLU HB3 1 1
3 3978 1 1 57 GLU HG2 H 151.476 -2.746 8.403 1.00 . A A . 57 GLU HG2 1 1
3 3979 1 1 57 GLU HG3 H 151.818 -3.561 6.878 1.00 . A A . 57 GLU HG3 1 1
3 3980 1 1 57 GLU N N 151.424 -0.191 8.559 1.00 . A A . 57 GLU N 1 1
3 3981 1 1 57 GLU O O 149.596 -1.641 6.964 1.00 . A A . 57 GLU O 1 1
3 3982 1 1 57 GLU OE1 O 154.172 -4.342 7.617 1.00 . A A . 57 GLU OE1 1 1
3 3983 1 1 57 GLU OE2 O 153.394 -3.758 9.589 1.00 . A A . 57 GLU OE2 1 1
3 3984 1 1 58 TYR C C 149.488 -1.227 3.048 1.00 . A A . 58 TYR C 1 1
3 3985 1 1 58 TYR CA C 149.096 -0.671 4.414 1.00 . A A . 58 TYR CA 1 1
3 3986 1 1 58 TYR CB C 148.278 0.610 4.237 1.00 . A A . 58 TYR CB 1 1
3 3987 1 1 58 TYR CD1 C 146.196 -0.614 3.499 1.00 . A A . 58 TYR CD1 1 1
3 3988 1 1 58 TYR CD2 C 145.958 1.206 5.019 1.00 . A A . 58 TYR CD2 1 1
3 3989 1 1 58 TYR CE1 C 144.828 -0.805 3.509 1.00 . A A . 58 TYR CE1 1 1
3 3990 1 1 58 TYR CE2 C 144.589 1.022 5.033 1.00 . A A . 58 TYR CE2 1 1
3 3991 1 1 58 TYR CG C 146.783 0.394 4.253 1.00 . A A . 58 TYR CG 1 1
3 3992 1 1 58 TYR CZ C 144.029 0.015 4.277 1.00 . A A . 58 TYR CZ 1 1
3 3993 1 1 58 TYR H H 150.972 0.198 4.863 1.00 . A A . 58 TYR H 1 1
3 3994 1 1 58 TYR HA H 148.498 -1.406 4.936 1.00 . A A . 58 TYR HA 1 1
3 3995 1 1 58 TYR HB2 H 148.520 1.294 5.036 1.00 . A A . 58 TYR HB2 1 1
3 3996 1 1 58 TYR HB3 H 148.538 1.064 3.292 1.00 . A A . 58 TYR HB3 1 1
3 3997 1 1 58 TYR HD1 H 146.825 -1.256 2.899 1.00 . A A . 58 TYR HD1 1 1
3 3998 1 1 58 TYR HD2 H 146.402 1.995 5.611 1.00 . A A . 58 TYR HD2 1 1
3 3999 1 1 58 TYR HE1 H 144.389 -1.595 2.915 1.00 . A A . 58 TYR HE1 1 1
3 4000 1 1 58 TYR HE2 H 143.965 1.667 5.635 1.00 . A A . 58 TYR HE2 1 1
3 4001 1 1 58 TYR HH H 142.346 -0.260 3.387 1.00 . A A . 58 TYR HH 1 1
3 4002 1 1 58 TYR N N 150.274 -0.391 5.222 1.00 . A A . 58 TYR N 1 1
3 4003 1 1 58 TYR O O 149.990 -0.498 2.193 1.00 . A A . 58 TYR O 1 1
3 4004 1 1 58 TYR OH O 142.665 -0.169 4.289 1.00 . A A . 58 TYR OH 1 1
3 4005 1 1 59 GLN C C 148.313 -3.382 0.753 1.00 . A A . 59 GLN C 1 1
3 4006 1 1 59 GLN CA C 149.574 -3.167 1.585 1.00 . A A . 59 GLN CA 1 1
3 4007 1 1 59 GLN CB C 150.266 -4.508 1.838 1.00 . A A . 59 GLN CB 1 1
3 4008 1 1 59 GLN CD C 151.664 -5.765 3.524 1.00 . A A . 59 GLN CD 1 1
3 4009 1 1 59 GLN CG C 151.384 -4.429 2.865 1.00 . A A . 59 GLN CG 1 1
3 4010 1 1 59 GLN H H 148.845 -3.046 3.568 1.00 . A A . 59 GLN H 1 1
3 4011 1 1 59 GLN HA H 150.245 -2.521 1.041 1.00 . A A . 59 GLN HA 1 1
3 4012 1 1 59 GLN HB2 H 149.534 -5.219 2.188 1.00 . A A . 59 GLN HB2 1 1
3 4013 1 1 59 GLN HB3 H 150.685 -4.864 0.908 1.00 . A A . 59 GLN HB3 1 1
3 4014 1 1 59 GLN HE21 H 152.166 -4.853 5.218 1.00 . A A . 59 GLN HE21 1 1
3 4015 1 1 59 GLN HE22 H 152.260 -6.578 5.239 1.00 . A A . 59 GLN HE22 1 1
3 4016 1 1 59 GLN HG2 H 152.285 -4.091 2.373 1.00 . A A . 59 GLN HG2 1 1
3 4017 1 1 59 GLN HG3 H 151.103 -3.720 3.629 1.00 . A A . 59 GLN HG3 1 1
3 4018 1 1 59 GLN N N 149.251 -2.518 2.850 1.00 . A A . 59 GLN N 1 1
3 4019 1 1 59 GLN NE2 N 152.070 -5.728 4.788 1.00 . A A . 59 GLN NE2 1 1
3 4020 1 1 59 GLN O O 147.286 -3.819 1.272 1.00 . A A . 59 GLN O 1 1
3 4021 1 1 59 GLN OE1 O 151.516 -6.820 2.906 1.00 . A A . 59 GLN OE1 1 1
3 4022 1 1 60 LEU C C 147.715 -3.607 -2.838 1.00 . A A . 60 LEU C 1 1
3 4023 1 1 60 LEU CA C 147.263 -3.227 -1.430 1.00 . A A . 60 LEU CA 1 1
3 4024 1 1 60 LEU CB C 146.435 -1.940 -1.468 1.00 . A A . 60 LEU CB 1 1
3 4025 1 1 60 LEU CD1 C 144.264 -2.830 -2.362 1.00 . A A . 60 LEU CD1 1 1
3 4026 1 1 60 LEU CD2 C 144.711 -2.860 0.103 1.00 . A A . 60 LEU CD2 1 1
3 4027 1 1 60 LEU CG C 144.939 -2.114 -1.203 1.00 . A A . 60 LEU CG 1 1
3 4028 1 1 60 LEU H H 149.236 -2.725 -0.891 1.00 . A A . 60 LEU H 1 1
3 4029 1 1 60 LEU HA H 146.663 -4.016 -1.036 1.00 . A A . 60 LEU HA 1 1
3 4030 1 1 60 LEU HB2 H 146.832 -1.265 -0.724 1.00 . A A . 60 LEU HB2 1 1
3 4031 1 1 60 LEU HB3 H 146.556 -1.486 -2.441 1.00 . A A . 60 LEU HB3 1 1
3 4032 1 1 60 LEU HD11 H 143.328 -2.342 -2.589 1.00 . A A . 60 LEU HD11 1 1
3 4033 1 1 60 LEU HD12 H 144.076 -3.857 -2.090 1.00 . A A . 60 LEU HD12 1 1
3 4034 1 1 60 LEU HD13 H 144.906 -2.798 -3.229 1.00 . A A . 60 LEU HD13 1 1
3 4035 1 1 60 LEU HD21 H 144.929 -3.907 -0.037 1.00 . A A . 60 LEU HD21 1 1
3 4036 1 1 60 LEU HD22 H 143.682 -2.743 0.410 1.00 . A A . 60 LEU HD22 1 1
3 4037 1 1 60 LEU HD23 H 145.360 -2.456 0.865 1.00 . A A . 60 LEU HD23 1 1
3 4038 1 1 60 LEU HG H 144.483 -1.142 -1.114 1.00 . A A . 60 LEU HG 1 1
3 4039 1 1 60 LEU N N 148.397 -3.068 -0.537 1.00 . A A . 60 LEU N 1 1
3 4040 1 1 60 LEU O O 148.837 -3.302 -3.240 1.00 . A A . 60 LEU O 1 1
3 4041 1 1 61 TYR C C 146.170 -4.038 -5.927 1.00 . A A . 61 TYR C 1 1
3 4042 1 1 61 TYR CA C 147.148 -4.678 -4.951 1.00 . A A . 61 TYR CA 1 1
3 4043 1 1 61 TYR CB C 147.095 -6.201 -5.068 1.00 . A A . 61 TYR CB 1 1
3 4044 1 1 61 TYR CD1 C 149.018 -7.199 -3.775 1.00 . A A . 61 TYR CD1 1 1
3 4045 1 1 61 TYR CD2 C 149.160 -7.167 -6.154 1.00 . A A . 61 TYR CD2 1 1
3 4046 1 1 61 TYR CE1 C 150.255 -7.810 -3.703 1.00 . A A . 61 TYR CE1 1 1
3 4047 1 1 61 TYR CE2 C 150.399 -7.780 -6.091 1.00 . A A . 61 TYR CE2 1 1
3 4048 1 1 61 TYR CG C 148.451 -6.866 -4.998 1.00 . A A . 61 TYR CG 1 1
3 4049 1 1 61 TYR CZ C 150.940 -8.098 -4.864 1.00 . A A . 61 TYR CZ 1 1
3 4050 1 1 61 TYR H H 145.945 -4.479 -3.224 1.00 . A A . 61 TYR H 1 1
3 4051 1 1 61 TYR HA H 148.146 -4.339 -5.182 1.00 . A A . 61 TYR HA 1 1
3 4052 1 1 61 TYR HB2 H 146.500 -6.589 -4.258 1.00 . A A . 61 TYR HB2 1 1
3 4053 1 1 61 TYR HB3 H 146.638 -6.471 -6.008 1.00 . A A . 61 TYR HB3 1 1
3 4054 1 1 61 TYR HD1 H 148.479 -6.971 -2.867 1.00 . A A . 61 TYR HD1 1 1
3 4055 1 1 61 TYR HD2 H 148.733 -6.916 -7.113 1.00 . A A . 61 TYR HD2 1 1
3 4056 1 1 61 TYR HE1 H 150.680 -8.059 -2.743 1.00 . A A . 61 TYR HE1 1 1
3 4057 1 1 61 TYR HE2 H 150.935 -8.005 -7.001 1.00 . A A . 61 TYR HE2 1 1
3 4058 1 1 61 TYR HH H 152.837 -8.128 -5.177 1.00 . A A . 61 TYR HH 1 1
3 4059 1 1 61 TYR N N 146.834 -4.267 -3.591 1.00 . A A . 61 TYR N 1 1
3 4060 1 1 61 TYR O O 144.979 -4.344 -5.918 1.00 . A A . 61 TYR O 1 1
3 4061 1 1 61 TYR OH O 152.173 -8.708 -4.798 1.00 . A A . 61 TYR OH 1 1
3 4062 1 1 62 VAL C C 145.741 -3.155 -9.037 1.00 . A A . 62 VAL C 1 1
3 4063 1 1 62 VAL CA C 145.834 -2.424 -7.703 1.00 . A A . 62 VAL CA 1 1
3 4064 1 1 62 VAL CB C 146.363 -0.998 -7.957 1.00 . A A . 62 VAL CB 1 1
3 4065 1 1 62 VAL CG1 C 145.378 -0.200 -8.798 1.00 . A A . 62 VAL CG1 1 1
3 4066 1 1 62 VAL CG2 C 146.653 -0.295 -6.639 1.00 . A A . 62 VAL CG2 1 1
3 4067 1 1 62 VAL H H 147.629 -2.912 -6.694 1.00 . A A . 62 VAL H 1 1
3 4068 1 1 62 VAL HA H 144.845 -2.345 -7.277 1.00 . A A . 62 VAL HA 1 1
3 4069 1 1 62 VAL HB H 147.289 -1.075 -8.509 1.00 . A A . 62 VAL HB 1 1
3 4070 1 1 62 VAL HG11 H 144.543 -0.829 -9.072 1.00 . A A . 62 VAL HG11 1 1
3 4071 1 1 62 VAL HG12 H 145.871 0.153 -9.692 1.00 . A A . 62 VAL HG12 1 1
3 4072 1 1 62 VAL HG13 H 145.018 0.646 -8.230 1.00 . A A . 62 VAL HG13 1 1
3 4073 1 1 62 VAL HG21 H 147.708 -0.366 -6.417 1.00 . A A . 62 VAL HG21 1 1
3 4074 1 1 62 VAL HG22 H 146.085 -0.762 -5.848 1.00 . A A . 62 VAL HG22 1 1
3 4075 1 1 62 VAL HG23 H 146.372 0.746 -6.718 1.00 . A A . 62 VAL HG23 1 1
3 4076 1 1 62 VAL N N 146.673 -3.127 -6.747 1.00 . A A . 62 VAL N 1 1
3 4077 1 1 62 VAL O O 146.659 -3.095 -9.852 1.00 . A A . 62 VAL O 1 1
3 4078 1 1 63 TYR C C 143.848 -3.571 -11.571 1.00 . A A . 63 TYR C 1 1
3 4079 1 1 63 TYR CA C 144.407 -4.533 -10.525 1.00 . A A . 63 TYR CA 1 1
3 4080 1 1 63 TYR CB C 143.457 -5.719 -10.331 1.00 . A A . 63 TYR CB 1 1
3 4081 1 1 63 TYR CD1 C 144.312 -6.726 -12.488 1.00 . A A . 63 TYR CD1 1 1
3 4082 1 1 63 TYR CD2 C 143.518 -8.202 -10.792 1.00 . A A . 63 TYR CD2 1 1
3 4083 1 1 63 TYR CE1 C 144.594 -7.806 -13.302 1.00 . A A . 63 TYR CE1 1 1
3 4084 1 1 63 TYR CE2 C 143.797 -9.287 -11.601 1.00 . A A . 63 TYR CE2 1 1
3 4085 1 1 63 TYR CG C 143.770 -6.904 -11.220 1.00 . A A . 63 TYR CG 1 1
3 4086 1 1 63 TYR CZ C 144.335 -9.084 -12.855 1.00 . A A . 63 TYR CZ 1 1
3 4087 1 1 63 TYR H H 143.904 -3.822 -8.590 1.00 . A A . 63 TYR H 1 1
3 4088 1 1 63 TYR HA H 145.366 -4.896 -10.864 1.00 . A A . 63 TYR HA 1 1
3 4089 1 1 63 TYR HB2 H 143.513 -6.052 -9.306 1.00 . A A . 63 TYR HB2 1 1
3 4090 1 1 63 TYR HB3 H 142.448 -5.401 -10.547 1.00 . A A . 63 TYR HB3 1 1
3 4091 1 1 63 TYR HD1 H 144.515 -5.725 -12.837 1.00 . A A . 63 TYR HD1 1 1
3 4092 1 1 63 TYR HD2 H 143.098 -8.358 -9.810 1.00 . A A . 63 TYR HD2 1 1
3 4093 1 1 63 TYR HE1 H 145.015 -7.648 -14.284 1.00 . A A . 63 TYR HE1 1 1
3 4094 1 1 63 TYR HE2 H 143.594 -10.289 -11.251 1.00 . A A . 63 TYR HE2 1 1
3 4095 1 1 63 TYR HH H 145.098 -10.824 -13.164 1.00 . A A . 63 TYR HH 1 1
3 4096 1 1 63 TYR N N 144.615 -3.822 -9.269 1.00 . A A . 63 TYR N 1 1
3 4097 1 1 63 TYR O O 142.647 -3.560 -11.842 1.00 . A A . 63 TYR O 1 1
3 4098 1 1 63 TYR OH O 144.613 -10.162 -13.664 1.00 . A A . 63 TYR OH 1 1
3 4099 1 1 64 ALA C C 144.497 -2.282 -14.553 1.00 . A A . 64 ALA C 1 1
3 4100 1 1 64 ALA CA C 144.326 -1.762 -13.132 1.00 . A A . 64 ALA CA 1 1
3 4101 1 1 64 ALA CB C 145.117 -0.477 -12.944 1.00 . A A . 64 ALA CB 1 1
3 4102 1 1 64 ALA H H 145.669 -2.796 -11.864 1.00 . A A . 64 ALA H 1 1
3 4103 1 1 64 ALA HA H 143.283 -1.536 -12.969 1.00 . A A . 64 ALA HA 1 1
3 4104 1 1 64 ALA HB1 H 145.171 0.053 -13.883 1.00 . A A . 64 ALA HB1 1 1
3 4105 1 1 64 ALA HB2 H 146.115 -0.715 -12.607 1.00 . A A . 64 ALA HB2 1 1
3 4106 1 1 64 ALA HB3 H 144.627 0.144 -12.209 1.00 . A A . 64 ALA HB3 1 1
3 4107 1 1 64 ALA N N 144.729 -2.748 -12.135 1.00 . A A . 64 ALA N 1 1
3 4108 1 1 64 ALA O O 144.894 -3.428 -14.766 1.00 . A A . 64 ALA O 1 1
3 4109 1 1 65 SER C C 145.740 -2.216 -17.265 1.00 . A A . 65 SER C 1 1
3 4110 1 1 65 SER CA C 144.315 -1.784 -16.934 1.00 . A A . 65 SER CA 1 1
3 4111 1 1 65 SER CB C 143.911 -0.604 -17.821 1.00 . A A . 65 SER CB 1 1
3 4112 1 1 65 SER H H 143.886 -0.524 -15.286 1.00 . A A . 65 SER H 1 1
3 4113 1 1 65 SER HA H 143.647 -2.611 -17.123 1.00 . A A . 65 SER HA 1 1
3 4114 1 1 65 SER HB2 H 144.269 -0.774 -18.826 1.00 . A A . 65 SER HB2 1 1
3 4115 1 1 65 SER HB3 H 142.835 -0.516 -17.833 1.00 . A A . 65 SER HB3 1 1
3 4116 1 1 65 SER HG H 145.002 1.011 -18.027 1.00 . A A . 65 SER HG 1 1
3 4117 1 1 65 SER N N 144.196 -1.423 -15.525 1.00 . A A . 65 SER N 1 1
3 4118 1 1 65 SER O O 145.968 -2.955 -18.224 1.00 . A A . 65 SER O 1 1
3 4119 1 1 65 SER OG O 144.463 0.610 -17.341 1.00 . A A . 65 SER OG 1 1
3 4120 1 1 66 ASP C C 148.452 -3.411 -15.984 1.00 . A A . 66 ASP C 1 1
3 4121 1 1 66 ASP CA C 148.091 -2.090 -16.665 1.00 . A A . 66 ASP CA 1 1
3 4122 1 1 66 ASP CB C 148.987 -0.968 -16.138 1.00 . A A . 66 ASP CB 1 1
3 4123 1 1 66 ASP CG C 150.153 -0.681 -17.061 1.00 . A A . 66 ASP CG 1 1
3 4124 1 1 66 ASP H H 146.458 -1.174 -15.724 1.00 . A A . 66 ASP H 1 1
3 4125 1 1 66 ASP HA H 148.243 -2.187 -17.719 1.00 . A A . 66 ASP HA 1 1
3 4126 1 1 66 ASP HB2 H 148.403 -0.067 -16.035 1.00 . A A . 66 ASP HB2 1 1
3 4127 1 1 66 ASP HB3 H 149.377 -1.253 -15.171 1.00 . A A . 66 ASP HB3 1 1
3 4128 1 1 66 ASP N N 146.695 -1.755 -16.463 1.00 . A A . 66 ASP N 1 1
3 4129 1 1 66 ASP O O 149.624 -3.672 -15.716 1.00 . A A . 66 ASP O 1 1
3 4130 1 1 66 ASP OD1 O 150.865 -1.638 -17.434 1.00 . A A . 66 ASP OD1 1 1
3 4131 1 1 66 ASP OD2 O 150.356 0.501 -17.411 1.00 . A A . 66 ASP OD2 1 1
3 4132 1 1 67 LYS C C 147.589 -5.400 -13.540 1.00 . A A . 67 LYS C 1 1
3 4133 1 1 67 LYS CA C 147.619 -5.535 -15.057 1.00 . A A . 67 LYS CA 1 1
3 4134 1 1 67 LYS CB C 148.923 -6.210 -15.499 1.00 . A A . 67 LYS CB 1 1
3 4135 1 1 67 LYS CD C 148.612 -7.573 -17.587 1.00 . A A . 67 LYS CD 1 1
3 4136 1 1 67 LYS CE C 149.604 -8.150 -18.586 1.00 . A A . 67 LYS CE 1 1
3 4137 1 1 67 LYS CG C 149.105 -6.255 -17.007 1.00 . A A . 67 LYS CG 1 1
3 4138 1 1 67 LYS H H 146.529 -3.957 -15.945 1.00 . A A . 67 LYS H 1 1
3 4139 1 1 67 LYS HA H 146.790 -6.161 -15.355 1.00 . A A . 67 LYS HA 1 1
3 4140 1 1 67 LYS HB2 H 149.758 -5.678 -15.070 1.00 . A A . 67 LYS HB2 1 1
3 4141 1 1 67 LYS HB3 H 148.929 -7.225 -15.130 1.00 . A A . 67 LYS HB3 1 1
3 4142 1 1 67 LYS HD2 H 148.475 -8.280 -16.783 1.00 . A A . 67 LYS HD2 1 1
3 4143 1 1 67 LYS HD3 H 147.668 -7.405 -18.085 1.00 . A A . 67 LYS HD3 1 1
3 4144 1 1 67 LYS HE2 H 149.152 -8.140 -19.566 1.00 . A A . 67 LYS HE2 1 1
3 4145 1 1 67 LYS HE3 H 150.490 -7.532 -18.593 1.00 . A A . 67 LYS HE3 1 1
3 4146 1 1 67 LYS HG2 H 148.542 -5.446 -17.451 1.00 . A A . 67 LYS HG2 1 1
3 4147 1 1 67 LYS HG3 H 150.152 -6.137 -17.237 1.00 . A A . 67 LYS HG3 1 1
3 4148 1 1 67 LYS HZ1 H 149.174 -10.182 -18.361 1.00 . A A . 67 LYS HZ1 1 1
3 4149 1 1 67 LYS HZ2 H 150.313 -9.596 -17.257 1.00 . A A . 67 LYS HZ2 1 1
3 4150 1 1 67 LYS HZ3 H 150.758 -9.868 -18.866 1.00 . A A . 67 LYS HZ3 1 1
3 4151 1 1 67 LYS N N 147.435 -4.234 -15.708 1.00 . A A . 67 LYS N 1 1
3 4152 1 1 67 LYS NZ N 149.989 -9.547 -18.244 1.00 . A A . 67 LYS NZ 1 1
3 4153 1 1 67 LYS O O 147.297 -4.329 -13.004 1.00 . A A . 67 LYS O 1 1
3 4154 1 1 68 LEU C C 149.047 -5.726 -10.822 1.00 . A A . 68 LEU C 1 1
3 4155 1 1 68 LEU CA C 147.875 -6.516 -11.396 1.00 . A A . 68 LEU CA 1 1
3 4156 1 1 68 LEU CB C 147.920 -7.957 -10.882 1.00 . A A . 68 LEU CB 1 1
3 4157 1 1 68 LEU CD1 C 149.666 -9.730 -10.566 1.00 . A A . 68 LEU CD1 1 1
3 4158 1 1 68 LEU CD2 C 148.248 -9.728 -12.627 1.00 . A A . 68 LEU CD2 1 1
3 4159 1 1 68 LEU CG C 148.938 -8.863 -11.579 1.00 . A A . 68 LEU CG 1 1
3 4160 1 1 68 LEU H H 148.094 -7.323 -13.341 1.00 . A A . 68 LEU H 1 1
3 4161 1 1 68 LEU HA H 146.955 -6.058 -11.065 1.00 . A A . 68 LEU HA 1 1
3 4162 1 1 68 LEU HB2 H 148.155 -7.931 -9.827 1.00 . A A . 68 LEU HB2 1 1
3 4163 1 1 68 LEU HB3 H 146.940 -8.391 -11.004 1.00 . A A . 68 LEU HB3 1 1
3 4164 1 1 68 LEU HD11 H 149.161 -10.678 -10.472 1.00 . A A . 68 LEU HD11 1 1
3 4165 1 1 68 LEU HD12 H 149.676 -9.232 -9.607 1.00 . A A . 68 LEU HD12 1 1
3 4166 1 1 68 LEU HD13 H 150.682 -9.894 -10.896 1.00 . A A . 68 LEU HD13 1 1
3 4167 1 1 68 LEU HD21 H 147.194 -9.794 -12.402 1.00 . A A . 68 LEU HD21 1 1
3 4168 1 1 68 LEU HD22 H 148.682 -10.718 -12.618 1.00 . A A . 68 LEU HD22 1 1
3 4169 1 1 68 LEU HD23 H 148.382 -9.285 -13.603 1.00 . A A . 68 LEU HD23 1 1
3 4170 1 1 68 LEU HG H 149.671 -8.249 -12.082 1.00 . A A . 68 LEU HG 1 1
3 4171 1 1 68 LEU N N 147.880 -6.499 -12.854 1.00 . A A . 68 LEU N 1 1
3 4172 1 1 68 LEU O O 150.188 -6.185 -10.842 1.00 . A A . 68 LEU O 1 1
3 4173 1 1 69 PHE C C 149.732 -3.823 -8.176 1.00 . A A . 69 PHE C 1 1
3 4174 1 1 69 PHE CA C 149.771 -3.690 -9.698 1.00 . A A . 69 PHE CA 1 1
3 4175 1 1 69 PHE CB C 149.562 -2.230 -10.118 1.00 . A A . 69 PHE CB 1 1
3 4176 1 1 69 PHE CD1 C 150.487 -2.842 -12.378 1.00 . A A . 69 PHE CD1 1 1
3 4177 1 1 69 PHE CD2 C 150.595 -0.562 -11.686 1.00 . A A . 69 PHE CD2 1 1
3 4178 1 1 69 PHE CE1 C 151.098 -2.511 -13.573 1.00 . A A . 69 PHE CE1 1 1
3 4179 1 1 69 PHE CE2 C 151.206 -0.226 -12.879 1.00 . A A . 69 PHE CE2 1 1
3 4180 1 1 69 PHE CG C 150.229 -1.872 -11.420 1.00 . A A . 69 PHE CG 1 1
3 4181 1 1 69 PHE CZ C 151.457 -1.202 -13.825 1.00 . A A . 69 PHE CZ 1 1
3 4182 1 1 69 PHE H H 147.819 -4.236 -10.301 1.00 . A A . 69 PHE H 1 1
3 4183 1 1 69 PHE HA H 150.735 -4.026 -10.052 1.00 . A A . 69 PHE HA 1 1
3 4184 1 1 69 PHE HB2 H 148.506 -2.041 -10.227 1.00 . A A . 69 PHE HB2 1 1
3 4185 1 1 69 PHE HB3 H 149.959 -1.580 -9.353 1.00 . A A . 69 PHE HB3 1 1
3 4186 1 1 69 PHE HD1 H 150.206 -3.866 -12.185 1.00 . A A . 69 PHE HD1 1 1
3 4187 1 1 69 PHE HD2 H 150.400 0.203 -10.948 1.00 . A A . 69 PHE HD2 1 1
3 4188 1 1 69 PHE HE1 H 151.293 -3.275 -14.311 1.00 . A A . 69 PHE HE1 1 1
3 4189 1 1 69 PHE HE2 H 151.486 0.799 -13.073 1.00 . A A . 69 PHE HE2 1 1
3 4190 1 1 69 PHE HZ H 151.935 -0.940 -14.758 1.00 . A A . 69 PHE HZ 1 1
3 4191 1 1 69 PHE N N 148.750 -4.541 -10.296 1.00 . A A . 69 PHE N 1 1
3 4192 1 1 69 PHE O O 149.079 -4.725 -7.650 1.00 . A A . 69 PHE O 1 1
3 4193 1 1 70 ARG C C 151.159 -1.788 -5.416 1.00 . A A . 70 ARG C 1 1
3 4194 1 1 70 ARG CA C 150.447 -2.995 -6.017 1.00 . A A . 70 ARG CA 1 1
3 4195 1 1 70 ARG CB C 151.125 -4.288 -5.556 1.00 . A A . 70 ARG CB 1 1
3 4196 1 1 70 ARG CD C 152.361 -5.347 -3.639 1.00 . A A . 70 ARG CD 1 1
3 4197 1 1 70 ARG CG C 151.208 -4.440 -4.046 1.00 . A A . 70 ARG CG 1 1
3 4198 1 1 70 ARG CZ C 154.620 -5.093 -2.689 1.00 . A A . 70 ARG CZ 1 1
3 4199 1 1 70 ARG H H 150.929 -2.241 -7.924 1.00 . A A . 70 ARG H 1 1
3 4200 1 1 70 ARG HA H 149.427 -2.994 -5.682 1.00 . A A . 70 ARG HA 1 1
3 4201 1 1 70 ARG HB2 H 150.570 -5.128 -5.948 1.00 . A A . 70 ARG HB2 1 1
3 4202 1 1 70 ARG HB3 H 152.129 -4.315 -5.956 1.00 . A A . 70 ARG HB3 1 1
3 4203 1 1 70 ARG HD2 H 151.973 -6.145 -3.024 1.00 . A A . 70 ARG HD2 1 1
3 4204 1 1 70 ARG HD3 H 152.807 -5.765 -4.530 1.00 . A A . 70 ARG HD3 1 1
3 4205 1 1 70 ARG HE H 153.147 -3.757 -2.509 1.00 . A A . 70 ARG HE 1 1
3 4206 1 1 70 ARG HG2 H 151.355 -3.467 -3.602 1.00 . A A . 70 ARG HG2 1 1
3 4207 1 1 70 ARG HG3 H 150.284 -4.868 -3.685 1.00 . A A . 70 ARG HG3 1 1
3 4208 1 1 70 ARG HH11 H 154.332 -6.808 -3.720 1.00 . A A . 70 ARG HH11 1 1
3 4209 1 1 70 ARG HH12 H 155.911 -6.610 -3.038 1.00 . A A . 70 ARG HH12 1 1
3 4210 1 1 70 ARG HH21 H 155.224 -3.495 -1.608 1.00 . A A . 70 ARG HH21 1 1
3 4211 1 1 70 ARG HH22 H 156.417 -4.729 -1.838 1.00 . A A . 70 ARG HH22 1 1
3 4212 1 1 70 ARG N N 150.426 -2.938 -7.469 1.00 . A A . 70 ARG N 1 1
3 4213 1 1 70 ARG NE N 153.388 -4.629 -2.887 1.00 . A A . 70 ARG NE 1 1
3 4214 1 1 70 ARG NH1 N 154.984 -6.267 -3.191 1.00 . A A . 70 ARG NH1 1 1
3 4215 1 1 70 ARG NH2 N 155.492 -4.380 -1.988 1.00 . A A . 70 ARG NH2 1 1
3 4216 1 1 70 ARG O O 152.199 -1.361 -5.911 1.00 . A A . 70 ARG O 1 1
3 4217 1 1 71 ALA C C 151.381 -0.465 -2.169 1.00 . A A . 71 ALA C 1 1
3 4218 1 1 71 ALA CA C 151.164 -0.113 -3.635 1.00 . A A . 71 ALA CA 1 1
3 4219 1 1 71 ALA CB C 150.252 1.097 -3.764 1.00 . A A . 71 ALA CB 1 1
3 4220 1 1 71 ALA H H 149.765 -1.660 -3.986 1.00 . A A . 71 ALA H 1 1
3 4221 1 1 71 ALA HA H 152.109 0.124 -4.089 1.00 . A A . 71 ALA HA 1 1
3 4222 1 1 71 ALA HB1 H 150.591 1.877 -3.098 1.00 . A A . 71 ALA HB1 1 1
3 4223 1 1 71 ALA HB2 H 149.242 0.816 -3.504 1.00 . A A . 71 ALA HB2 1 1
3 4224 1 1 71 ALA HB3 H 150.274 1.458 -4.781 1.00 . A A . 71 ALA HB3 1 1
3 4225 1 1 71 ALA N N 150.592 -1.259 -4.334 1.00 . A A . 71 ALA N 1 1
3 4226 1 1 71 ALA O O 150.487 -1.025 -1.534 1.00 . A A . 71 ALA O 1 1
3 4227 1 1 72 ASP C C 153.026 0.772 0.604 1.00 . A A . 72 ASP C 1 1
3 4228 1 1 72 ASP CA C 152.817 -0.486 -0.224 1.00 . A A . 72 ASP CA 1 1
3 4229 1 1 72 ASP CB C 154.035 -1.405 -0.099 1.00 . A A . 72 ASP CB 1 1
3 4230 1 1 72 ASP CG C 153.850 -2.470 0.962 1.00 . A A . 72 ASP CG 1 1
3 4231 1 1 72 ASP H H 153.265 0.288 -2.153 1.00 . A A . 72 ASP H 1 1
3 4232 1 1 72 ASP HA H 151.946 -1.011 0.154 1.00 . A A . 72 ASP HA 1 1
3 4233 1 1 72 ASP HB2 H 154.209 -1.892 -1.046 1.00 . A A . 72 ASP HB2 1 1
3 4234 1 1 72 ASP HB3 H 154.901 -0.810 0.160 1.00 . A A . 72 ASP HB3 1 1
3 4235 1 1 72 ASP N N 152.559 -0.159 -1.619 1.00 . A A . 72 ASP N 1 1
3 4236 1 1 72 ASP O O 153.969 1.531 0.376 1.00 . A A . 72 ASP O 1 1
3 4237 1 1 72 ASP OD1 O 153.963 -2.141 2.161 1.00 . A A . 72 ASP OD1 1 1
3 4238 1 1 72 ASP OD2 O 153.591 -3.635 0.594 1.00 . A A . 72 ASP OD2 1 1
3 4239 1 1 73 ILE C C 152.786 1.751 3.796 1.00 . A A . 73 ILE C 1 1
3 4240 1 1 73 ILE CA C 152.227 2.143 2.438 1.00 . A A . 73 ILE CA 1 1
3 4241 1 1 73 ILE CB C 150.855 2.813 2.634 1.00 . A A . 73 ILE CB 1 1
3 4242 1 1 73 ILE CD1 C 148.790 3.608 1.383 1.00 . A A . 73 ILE CD1 1 1
3 4243 1 1 73 ILE CG1 C 150.230 3.156 1.283 1.00 . A A . 73 ILE CG1 1 1
3 4244 1 1 73 ILE CG2 C 150.993 4.067 3.489 1.00 . A A . 73 ILE CG2 1 1
3 4245 1 1 73 ILE H H 151.413 0.338 1.699 1.00 . A A . 73 ILE H 1 1
3 4246 1 1 73 ILE HA H 152.892 2.858 1.976 1.00 . A A . 73 ILE HA 1 1
3 4247 1 1 73 ILE HB H 150.211 2.122 3.157 1.00 . A A . 73 ILE HB 1 1
3 4248 1 1 73 ILE HD11 H 148.382 3.732 0.391 1.00 . A A . 73 ILE HD11 1 1
3 4249 1 1 73 ILE HD12 H 148.744 4.547 1.912 1.00 . A A . 73 ILE HD12 1 1
3 4250 1 1 73 ILE HD13 H 148.217 2.864 1.919 1.00 . A A . 73 ILE HD13 1 1
3 4251 1 1 73 ILE HG12 H 150.796 3.952 0.823 1.00 . A A . 73 ILE HG12 1 1
3 4252 1 1 73 ILE HG13 H 150.263 2.283 0.648 1.00 . A A . 73 ILE HG13 1 1
3 4253 1 1 73 ILE HG21 H 151.977 4.489 3.352 1.00 . A A . 73 ILE HG21 1 1
3 4254 1 1 73 ILE HG22 H 150.854 3.810 4.529 1.00 . A A . 73 ILE HG22 1 1
3 4255 1 1 73 ILE HG23 H 150.246 4.788 3.195 1.00 . A A . 73 ILE HG23 1 1
3 4256 1 1 73 ILE N N 152.140 0.983 1.566 1.00 . A A . 73 ILE N 1 1
3 4257 1 1 73 ILE O O 152.404 0.733 4.368 1.00 . A A . 73 ILE O 1 1
3 4258 1 1 74 SER C C 154.481 3.628 6.349 1.00 . A A . 74 SER C 1 1
3 4259 1 1 74 SER CA C 154.301 2.319 5.601 1.00 . A A . 74 SER CA 1 1
3 4260 1 1 74 SER CB C 155.651 1.620 5.428 1.00 . A A . 74 SER CB 1 1
3 4261 1 1 74 SER H H 153.950 3.367 3.802 1.00 . A A . 74 SER H 1 1
3 4262 1 1 74 SER HA H 153.638 1.678 6.164 1.00 . A A . 74 SER HA 1 1
3 4263 1 1 74 SER HB2 H 155.949 1.180 6.369 1.00 . A A . 74 SER HB2 1 1
3 4264 1 1 74 SER HB3 H 155.562 0.846 4.681 1.00 . A A . 74 SER HB3 1 1
3 4265 1 1 74 SER HG H 156.641 2.615 4.062 1.00 . A A . 74 SER HG 1 1
3 4266 1 1 74 SER N N 153.689 2.569 4.306 1.00 . A A . 74 SER N 1 1
3 4267 1 1 74 SER O O 154.909 4.624 5.768 1.00 . A A . 74 SER O 1 1
3 4268 1 1 74 SER OG O 156.651 2.537 5.018 1.00 . A A . 74 SER OG 1 1
3 4269 1 1 75 GLU C C 154.871 4.472 9.799 1.00 . A A . 75 GLU C 1 1
3 4270 1 1 75 GLU CA C 154.276 4.828 8.446 1.00 . A A . 75 GLU CA 1 1
3 4271 1 1 75 GLU CB C 152.911 5.501 8.631 1.00 . A A . 75 GLU CB 1 1
3 4272 1 1 75 GLU CD C 151.146 6.603 7.193 1.00 . A A . 75 GLU CD 1 1
3 4273 1 1 75 GLU CG C 151.988 5.364 7.427 1.00 . A A . 75 GLU CG 1 1
3 4274 1 1 75 GLU H H 153.811 2.805 8.049 1.00 . A A . 75 GLU H 1 1
3 4275 1 1 75 GLU HA H 154.937 5.504 7.936 1.00 . A A . 75 GLU HA 1 1
3 4276 1 1 75 GLU HB2 H 152.418 5.058 9.484 1.00 . A A . 75 GLU HB2 1 1
3 4277 1 1 75 GLU HB3 H 153.064 6.552 8.822 1.00 . A A . 75 GLU HB3 1 1
3 4278 1 1 75 GLU HG2 H 152.589 5.187 6.549 1.00 . A A . 75 GLU HG2 1 1
3 4279 1 1 75 GLU HG3 H 151.330 4.524 7.588 1.00 . A A . 75 GLU HG3 1 1
3 4280 1 1 75 GLU N N 154.149 3.629 7.633 1.00 . A A . 75 GLU N 1 1
3 4281 1 1 75 GLU O O 154.189 4.552 10.817 1.00 . A A . 75 GLU O 1 1
3 4282 1 1 75 GLU OE1 O 150.980 7.398 8.143 1.00 . A A . 75 GLU OE1 1 1
3 4283 1 1 75 GLU OE2 O 150.652 6.779 6.060 1.00 . A A . 75 GLU OE2 1 1
3 4284 1 1 76 ASP C C 157.617 4.830 11.603 1.00 . A A . 76 ASP C 1 1
3 4285 1 1 76 ASP CA C 156.791 3.683 11.043 1.00 . A A . 76 ASP CA 1 1
3 4286 1 1 76 ASP CB C 157.656 2.435 10.839 1.00 . A A . 76 ASP CB 1 1
3 4287 1 1 76 ASP CG C 157.091 1.215 11.539 1.00 . A A . 76 ASP CG 1 1
3 4288 1 1 76 ASP H H 156.638 4.017 8.974 1.00 . A A . 76 ASP H 1 1
3 4289 1 1 76 ASP HA H 156.015 3.453 11.738 1.00 . A A . 76 ASP HA 1 1
3 4290 1 1 76 ASP HB2 H 157.722 2.221 9.784 1.00 . A A . 76 ASP HB2 1 1
3 4291 1 1 76 ASP HB3 H 158.647 2.623 11.227 1.00 . A A . 76 ASP HB3 1 1
3 4292 1 1 76 ASP N N 156.138 4.066 9.808 1.00 . A A . 76 ASP N 1 1
3 4293 1 1 76 ASP O O 157.551 5.955 11.105 1.00 . A A . 76 ASP O 1 1
3 4294 1 1 76 ASP OD1 O 156.267 0.505 10.923 1.00 . A A . 76 ASP OD1 1 1
3 4295 1 1 76 ASP OD2 O 157.472 0.968 12.703 1.00 . A A . 76 ASP OD2 1 1
3 4296 1 1 77 TYR C C 160.400 5.004 14.010 1.00 . A A . 77 TYR C 1 1
3 4297 1 1 77 TYR CA C 159.183 5.580 13.290 1.00 . A A . 77 TYR CA 1 1
3 4298 1 1 77 TYR CB C 158.309 6.363 14.263 1.00 . A A . 77 TYR CB 1 1
3 4299 1 1 77 TYR CD1 C 157.130 8.206 13.010 1.00 . A A . 77 TYR CD1 1 1
3 4300 1 1 77 TYR CD2 C 155.883 6.256 13.575 1.00 . A A . 77 TYR CD2 1 1
3 4301 1 1 77 TYR CE1 C 156.015 8.750 12.405 1.00 . A A . 77 TYR CE1 1 1
3 4302 1 1 77 TYR CE2 C 154.761 6.792 12.971 1.00 . A A . 77 TYR CE2 1 1
3 4303 1 1 77 TYR CG C 157.084 6.953 13.605 1.00 . A A . 77 TYR CG 1 1
3 4304 1 1 77 TYR CZ C 154.833 8.041 12.389 1.00 . A A . 77 TYR CZ 1 1
3 4305 1 1 77 TYR H H 158.371 3.642 13.020 1.00 . A A . 77 TYR H 1 1
3 4306 1 1 77 TYR HA H 159.523 6.251 12.517 1.00 . A A . 77 TYR HA 1 1
3 4307 1 1 77 TYR HB2 H 157.976 5.702 15.051 1.00 . A A . 77 TYR HB2 1 1
3 4308 1 1 77 TYR HB3 H 158.882 7.171 14.689 1.00 . A A . 77 TYR HB3 1 1
3 4309 1 1 77 TYR HD1 H 158.059 8.756 13.022 1.00 . A A . 77 TYR HD1 1 1
3 4310 1 1 77 TYR HD2 H 155.833 5.276 14.028 1.00 . A A . 77 TYR HD2 1 1
3 4311 1 1 77 TYR HE1 H 156.072 9.728 11.947 1.00 . A A . 77 TYR HE1 1 1
3 4312 1 1 77 TYR HE2 H 153.835 6.236 12.959 1.00 . A A . 77 TYR HE2 1 1
3 4313 1 1 77 TYR HH H 153.979 9.048 10.989 1.00 . A A . 77 TYR HH 1 1
3 4314 1 1 77 TYR N N 158.373 4.549 12.655 1.00 . A A . 77 TYR N 1 1
3 4315 1 1 77 TYR O O 161.406 5.692 14.183 1.00 . A A . 77 TYR O 1 1
3 4316 1 1 77 TYR OH O 153.719 8.579 11.786 1.00 . A A . 77 TYR OH 1 1
3 4317 1 1 78 LYS C C 162.591 2.935 14.116 1.00 . A A . 78 LYS C 1 1
3 4318 1 1 78 LYS CA C 161.433 3.090 15.090 1.00 . A A . 78 LYS CA 1 1
3 4319 1 1 78 LYS CB C 161.012 1.723 15.632 1.00 . A A . 78 LYS CB 1 1
3 4320 1 1 78 LYS CD C 161.825 -0.510 16.451 1.00 . A A . 78 LYS CD 1 1
3 4321 1 1 78 LYS CE C 162.394 -1.097 17.732 1.00 . A A . 78 LYS CE 1 1
3 4322 1 1 78 LYS CG C 162.131 0.975 16.337 1.00 . A A . 78 LYS CG 1 1
3 4323 1 1 78 LYS H H 159.506 3.231 14.233 1.00 . A A . 78 LYS H 1 1
3 4324 1 1 78 LYS HA H 161.744 3.721 15.910 1.00 . A A . 78 LYS HA 1 1
3 4325 1 1 78 LYS HB2 H 160.203 1.863 16.336 1.00 . A A . 78 LYS HB2 1 1
3 4326 1 1 78 LYS HB3 H 160.661 1.115 14.812 1.00 . A A . 78 LYS HB3 1 1
3 4327 1 1 78 LYS HD2 H 160.754 -0.649 16.446 1.00 . A A . 78 LYS HD2 1 1
3 4328 1 1 78 LYS HD3 H 162.261 -1.023 15.606 1.00 . A A . 78 LYS HD3 1 1
3 4329 1 1 78 LYS HE2 H 163.346 -1.554 17.514 1.00 . A A . 78 LYS HE2 1 1
3 4330 1 1 78 LYS HE3 H 162.533 -0.300 18.448 1.00 . A A . 78 LYS HE3 1 1
3 4331 1 1 78 LYS HG2 H 163.045 1.101 15.775 1.00 . A A . 78 LYS HG2 1 1
3 4332 1 1 78 LYS HG3 H 162.258 1.385 17.328 1.00 . A A . 78 LYS HG3 1 1
3 4333 1 1 78 LYS HZ1 H 160.496 -1.840 18.198 1.00 . A A . 78 LYS HZ1 1 1
3 4334 1 1 78 LYS HZ2 H 161.685 -2.233 19.336 1.00 . A A . 78 LYS HZ2 1 1
3 4335 1 1 78 LYS HZ3 H 161.638 -3.041 17.852 1.00 . A A . 78 LYS HZ3 1 1
3 4336 1 1 78 LYS N N 160.320 3.739 14.411 1.00 . A A . 78 LYS N 1 1
3 4337 1 1 78 LYS NZ N 161.489 -2.125 18.320 1.00 . A A . 78 LYS NZ 1 1
3 4338 1 1 78 LYS O O 163.757 3.097 14.473 1.00 . A A . 78 LYS O 1 1
3 4339 1 1 79 THR C C 162.635 3.012 10.498 1.00 . A A . 79 THR C 1 1
3 4340 1 1 79 THR CA C 163.208 2.475 11.806 1.00 . A A . 79 THR CA 1 1
3 4341 1 1 79 THR CB C 163.587 1.003 11.647 1.00 . A A . 79 THR CB 1 1
3 4342 1 1 79 THR CG2 C 164.755 0.589 12.515 1.00 . A A . 79 THR CG2 1 1
3 4343 1 1 79 THR H H 161.287 2.539 12.665 1.00 . A A . 79 THR H 1 1
3 4344 1 1 79 THR HA H 164.089 3.044 12.065 1.00 . A A . 79 THR HA 1 1
3 4345 1 1 79 THR HB H 163.859 0.820 10.618 1.00 . A A . 79 THR HB 1 1
3 4346 1 1 79 THR HG1 H 162.257 0.290 12.895 1.00 . A A . 79 THR HG1 1 1
3 4347 1 1 79 THR HG21 H 164.453 0.597 13.552 1.00 . A A . 79 THR HG21 1 1
3 4348 1 1 79 THR HG22 H 165.572 1.279 12.372 1.00 . A A . 79 THR HG22 1 1
3 4349 1 1 79 THR HG23 H 165.073 -0.406 12.240 1.00 . A A . 79 THR HG23 1 1
3 4350 1 1 79 THR N N 162.238 2.637 12.875 1.00 . A A . 79 THR N 1 1
3 4351 1 1 79 THR O O 163.105 2.669 9.413 1.00 . A A . 79 THR O 1 1
3 4352 1 1 79 THR OG1 O 162.491 0.165 11.973 1.00 . A A . 79 THR OG1 1 1
3 4353 1 1 80 ARG C C 160.463 5.842 9.718 1.00 . A A . 80 ARG C 1 1
3 4354 1 1 80 ARG CA C 160.959 4.429 9.448 1.00 . A A . 80 ARG CA 1 1
3 4355 1 1 80 ARG CB C 159.772 3.572 9.018 1.00 . A A . 80 ARG CB 1 1
3 4356 1 1 80 ARG CD C 159.198 1.352 7.987 1.00 . A A . 80 ARG CD 1 1
3 4357 1 1 80 ARG CG C 160.062 2.078 9.007 1.00 . A A . 80 ARG CG 1 1
3 4358 1 1 80 ARG CZ C 159.329 -1.049 8.533 1.00 . A A . 80 ARG CZ 1 1
3 4359 1 1 80 ARG H H 161.269 4.087 11.491 1.00 . A A . 80 ARG H 1 1
3 4360 1 1 80 ARG HA H 161.674 4.454 8.660 1.00 . A A . 80 ARG HA 1 1
3 4361 1 1 80 ARG HB2 H 158.953 3.763 9.694 1.00 . A A . 80 ARG HB2 1 1
3 4362 1 1 80 ARG HB3 H 159.472 3.869 8.024 1.00 . A A . 80 ARG HB3 1 1
3 4363 1 1 80 ARG HD2 H 158.377 1.995 7.707 1.00 . A A . 80 ARG HD2 1 1
3 4364 1 1 80 ARG HD3 H 159.797 1.136 7.115 1.00 . A A . 80 ARG HD3 1 1
3 4365 1 1 80 ARG HE H 157.747 0.117 8.876 1.00 . A A . 80 ARG HE 1 1
3 4366 1 1 80 ARG HG2 H 161.100 1.926 8.756 1.00 . A A . 80 ARG HG2 1 1
3 4367 1 1 80 ARG HG3 H 159.862 1.675 9.989 1.00 . A A . 80 ARG HG3 1 1
3 4368 1 1 80 ARG HH11 H 161.005 -0.292 7.690 1.00 . A A . 80 ARG HH11 1 1
3 4369 1 1 80 ARG HH12 H 161.066 -1.979 8.075 1.00 . A A . 80 ARG HH12 1 1
3 4370 1 1 80 ARG HH21 H 157.825 -2.099 9.381 1.00 . A A . 80 ARG HH21 1 1
3 4371 1 1 80 ARG HH22 H 159.261 -3.005 9.035 1.00 . A A . 80 ARG HH22 1 1
3 4372 1 1 80 ARG N N 161.604 3.853 10.610 1.00 . A A . 80 ARG N 1 1
3 4373 1 1 80 ARG NE N 158.659 0.101 8.516 1.00 . A A . 80 ARG NE 1 1
3 4374 1 1 80 ARG NH1 N 160.569 -1.111 8.061 1.00 . A A . 80 ARG NH1 1 1
3 4375 1 1 80 ARG NH2 N 158.759 -2.141 9.024 1.00 . A A . 80 ARG NH2 1 1
3 4376 1 1 80 ARG O O 160.814 6.470 10.716 1.00 . A A . 80 ARG O 1 1
3 4377 1 1 81 GLY C C 157.573 7.536 8.497 1.00 . A A . 81 GLY C 1 1
3 4378 1 1 81 GLY CA C 159.016 7.614 8.923 1.00 . A A . 81 GLY CA 1 1
3 4379 1 1 81 GLY H H 159.367 5.736 8.058 1.00 . A A . 81 GLY H 1 1
3 4380 1 1 81 GLY HA2 H 159.075 7.951 9.949 1.00 . A A . 81 GLY HA2 1 1
3 4381 1 1 81 GLY HA3 H 159.540 8.307 8.284 1.00 . A A . 81 GLY HA3 1 1
3 4382 1 1 81 GLY N N 159.616 6.308 8.814 1.00 . A A . 81 GLY N 1 1
3 4383 1 1 81 GLY O O 156.672 7.516 9.337 1.00 . A A . 81 GLY O 1 1
3 4384 1 1 82 ARG C C 155.982 7.775 5.170 1.00 . A A . 82 ARG C 1 1
3 4385 1 1 82 ARG CA C 156.021 7.305 6.617 1.00 . A A . 82 ARG CA 1 1
3 4386 1 1 82 ARG CB C 154.991 8.065 7.462 1.00 . A A . 82 ARG CB 1 1
3 4387 1 1 82 ARG CD C 153.749 9.778 6.101 1.00 . A A . 82 ARG CD 1 1
3 4388 1 1 82 ARG CG C 153.697 8.395 6.730 1.00 . A A . 82 ARG CG 1 1
3 4389 1 1 82 ARG CZ C 151.390 10.472 6.271 1.00 . A A . 82 ARG CZ 1 1
3 4390 1 1 82 ARG H H 158.133 7.420 6.580 1.00 . A A . 82 ARG H 1 1
3 4391 1 1 82 ARG HA H 155.779 6.259 6.632 1.00 . A A . 82 ARG HA 1 1
3 4392 1 1 82 ARG HB2 H 154.744 7.459 8.323 1.00 . A A . 82 ARG HB2 1 1
3 4393 1 1 82 ARG HB3 H 155.437 8.987 7.801 1.00 . A A . 82 ARG HB3 1 1
3 4394 1 1 82 ARG HD2 H 154.034 10.494 6.858 1.00 . A A . 82 ARG HD2 1 1
3 4395 1 1 82 ARG HD3 H 154.489 9.773 5.315 1.00 . A A . 82 ARG HD3 1 1
3 4396 1 1 82 ARG HE H 152.386 10.212 4.561 1.00 . A A . 82 ARG HE 1 1
3 4397 1 1 82 ARG HG2 H 153.536 7.663 5.954 1.00 . A A . 82 ARG HG2 1 1
3 4398 1 1 82 ARG HG3 H 152.878 8.361 7.435 1.00 . A A . 82 ARG HG3 1 1
3 4399 1 1 82 ARG HH11 H 152.303 10.171 8.050 1.00 . A A . 82 ARG HH11 1 1
3 4400 1 1 82 ARG HH12 H 150.645 10.658 8.140 1.00 . A A . 82 ARG HH12 1 1
3 4401 1 1 82 ARG HH21 H 150.203 10.852 4.680 1.00 . A A . 82 ARG HH21 1 1
3 4402 1 1 82 ARG HH22 H 149.453 11.044 6.228 1.00 . A A . 82 ARG HH22 1 1
3 4403 1 1 82 ARG N N 157.361 7.437 7.183 1.00 . A A . 82 ARG N 1 1
3 4404 1 1 82 ARG NE N 152.459 10.171 5.537 1.00 . A A . 82 ARG NE 1 1
3 4405 1 1 82 ARG NH1 N 151.452 10.429 7.596 1.00 . A A . 82 ARG NH1 1 1
3 4406 1 1 82 ARG NH2 N 150.256 10.818 5.677 1.00 . A A . 82 ARG NH2 1 1
3 4407 1 1 82 ARG O O 156.499 8.843 4.835 1.00 . A A . 82 ARG O 1 1
3 4408 1 1 83 LYS C C 154.717 6.125 2.062 1.00 . A A . 83 LYS C 1 1
3 4409 1 1 83 LYS CA C 155.244 7.297 2.891 1.00 . A A . 83 LYS CA 1 1
3 4410 1 1 83 LYS CB C 156.600 7.743 2.332 1.00 . A A . 83 LYS CB 1 1
3 4411 1 1 83 LYS CD C 158.771 6.642 1.702 1.00 . A A . 83 LYS CD 1 1
3 4412 1 1 83 LYS CE C 159.957 7.591 1.790 1.00 . A A . 83 LYS CE 1 1
3 4413 1 1 83 LYS CG C 157.768 6.899 2.816 1.00 . A A . 83 LYS CG 1 1
3 4414 1 1 83 LYS H H 154.966 6.131 4.647 1.00 . A A . 83 LYS H 1 1
3 4415 1 1 83 LYS HA H 154.553 8.111 2.801 1.00 . A A . 83 LYS HA 1 1
3 4416 1 1 83 LYS HB2 H 156.567 7.689 1.254 1.00 . A A . 83 LYS HB2 1 1
3 4417 1 1 83 LYS HB3 H 156.777 8.767 2.626 1.00 . A A . 83 LYS HB3 1 1
3 4418 1 1 83 LYS HD2 H 159.129 5.627 1.778 1.00 . A A . 83 LYS HD2 1 1
3 4419 1 1 83 LYS HD3 H 158.280 6.782 0.749 1.00 . A A . 83 LYS HD3 1 1
3 4420 1 1 83 LYS HE2 H 159.602 8.603 1.674 1.00 . A A . 83 LYS HE2 1 1
3 4421 1 1 83 LYS HE3 H 160.418 7.480 2.762 1.00 . A A . 83 LYS HE3 1 1
3 4422 1 1 83 LYS HG2 H 158.267 7.418 3.622 1.00 . A A . 83 LYS HG2 1 1
3 4423 1 1 83 LYS HG3 H 157.392 5.951 3.174 1.00 . A A . 83 LYS HG3 1 1
3 4424 1 1 83 LYS HZ1 H 161.686 6.643 1.099 1.00 . A A . 83 LYS HZ1 1 1
3 4425 1 1 83 LYS HZ2 H 161.446 8.189 0.453 1.00 . A A . 83 LYS HZ2 1 1
3 4426 1 1 83 LYS HZ3 H 160.514 6.889 -0.097 1.00 . A A . 83 LYS HZ3 1 1
3 4427 1 1 83 LYS N N 155.360 6.966 4.313 1.00 . A A . 83 LYS N 1 1
3 4428 1 1 83 LYS NZ N 160.972 7.309 0.737 1.00 . A A . 83 LYS NZ 1 1
3 4429 1 1 83 LYS O O 154.908 4.961 2.411 1.00 . A A . 83 LYS O 1 1
3 4430 1 1 84 LEU C C 154.464 5.396 -1.200 1.00 . A A . 84 LEU C 1 1
3 4431 1 1 84 LEU CA C 153.541 5.470 0.010 1.00 . A A . 84 LEU CA 1 1
3 4432 1 1 84 LEU CB C 152.121 5.848 -0.425 1.00 . A A . 84 LEU CB 1 1
3 4433 1 1 84 LEU CD1 C 151.601 8.047 0.665 1.00 . A A . 84 LEU CD1 1 1
3 4434 1 1 84 LEU CD2 C 149.796 6.344 0.374 1.00 . A A . 84 LEU CD2 1 1
3 4435 1 1 84 LEU CG C 151.278 6.561 0.637 1.00 . A A . 84 LEU CG 1 1
3 4436 1 1 84 LEU H H 153.987 7.412 0.719 1.00 . A A . 84 LEU H 1 1
3 4437 1 1 84 LEU HA H 153.526 4.511 0.507 1.00 . A A . 84 LEU HA 1 1
3 4438 1 1 84 LEU HB2 H 152.193 6.494 -1.289 1.00 . A A . 84 LEU HB2 1 1
3 4439 1 1 84 LEU HB3 H 151.603 4.946 -0.714 1.00 . A A . 84 LEU HB3 1 1
3 4440 1 1 84 LEU HD11 H 152.324 8.243 1.444 1.00 . A A . 84 LEU HD11 1 1
3 4441 1 1 84 LEU HD12 H 150.700 8.608 0.862 1.00 . A A . 84 LEU HD12 1 1
3 4442 1 1 84 LEU HD13 H 152.010 8.346 -0.288 1.00 . A A . 84 LEU HD13 1 1
3 4443 1 1 84 LEU HD21 H 149.422 7.136 -0.258 1.00 . A A . 84 LEU HD21 1 1
3 4444 1 1 84 LEU HD22 H 149.260 6.349 1.311 1.00 . A A . 84 LEU HD22 1 1
3 4445 1 1 84 LEU HD23 H 149.654 5.393 -0.119 1.00 . A A . 84 LEU HD23 1 1
3 4446 1 1 84 LEU HG H 151.512 6.151 1.607 1.00 . A A . 84 LEU HG 1 1
3 4447 1 1 84 LEU N N 154.078 6.462 0.941 1.00 . A A . 84 LEU N 1 1
3 4448 1 1 84 LEU O O 154.962 6.425 -1.657 1.00 . A A . 84 LEU O 1 1
3 4449 1 1 85 LEU C C 155.507 2.786 -3.629 1.00 . A A . 85 LEU C 1 1
3 4450 1 1 85 LEU CA C 155.678 4.073 -2.816 1.00 . A A . 85 LEU CA 1 1
3 4451 1 1 85 LEU CB C 157.106 4.144 -2.275 1.00 . A A . 85 LEU CB 1 1
3 4452 1 1 85 LEU CD1 C 158.703 3.124 -0.632 1.00 . A A . 85 LEU CD1 1 1
3 4453 1 1 85 LEU CD2 C 156.918 4.672 0.172 1.00 . A A . 85 LEU CD2 1 1
3 4454 1 1 85 LEU CG C 157.279 3.606 -0.851 1.00 . A A . 85 LEU CG 1 1
3 4455 1 1 85 LEU H H 154.370 3.387 -1.286 1.00 . A A . 85 LEU H 1 1
3 4456 1 1 85 LEU HA H 155.519 4.918 -3.468 1.00 . A A . 85 LEU HA 1 1
3 4457 1 1 85 LEU HB2 H 157.750 3.580 -2.935 1.00 . A A . 85 LEU HB2 1 1
3 4458 1 1 85 LEU HB3 H 157.424 5.176 -2.286 1.00 . A A . 85 LEU HB3 1 1
3 4459 1 1 85 LEU HD11 H 159.152 2.881 -1.583 1.00 . A A . 85 LEU HD11 1 1
3 4460 1 1 85 LEU HD12 H 158.693 2.247 -0.002 1.00 . A A . 85 LEU HD12 1 1
3 4461 1 1 85 LEU HD13 H 159.275 3.905 -0.153 1.00 . A A . 85 LEU HD13 1 1
3 4462 1 1 85 LEU HD21 H 155.912 4.505 0.525 1.00 . A A . 85 LEU HD21 1 1
3 4463 1 1 85 LEU HD22 H 156.981 5.650 -0.285 1.00 . A A . 85 LEU HD22 1 1
3 4464 1 1 85 LEU HD23 H 157.602 4.620 1.006 1.00 . A A . 85 LEU HD23 1 1
3 4465 1 1 85 LEU HG H 156.610 2.763 -0.709 1.00 . A A . 85 LEU HG 1 1
3 4466 1 1 85 LEU N N 154.748 4.191 -1.697 1.00 . A A . 85 LEU N 1 1
3 4467 1 1 85 LEU O O 155.011 2.825 -4.752 1.00 . A A . 85 LEU O 1 1
3 4468 1 1 86 ARG C C 154.847 0.253 -4.791 1.00 . A A . 86 ARG C 1 1
3 4469 1 1 86 ARG CA C 155.924 0.350 -3.718 1.00 . A A . 86 ARG CA 1 1
3 4470 1 1 86 ARG CB C 155.711 -0.744 -2.673 1.00 . A A . 86 ARG CB 1 1
3 4471 1 1 86 ARG CD C 157.401 -2.569 -3.038 1.00 . A A . 86 ARG CD 1 1
3 4472 1 1 86 ARG CG C 157.003 -1.377 -2.183 1.00 . A A . 86 ARG CG 1 1
3 4473 1 1 86 ARG CZ C 159.192 -3.105 -4.643 1.00 . A A . 86 ARG CZ 1 1
3 4474 1 1 86 ARG H H 156.362 1.721 -2.175 1.00 . A A . 86 ARG H 1 1
3 4475 1 1 86 ARG HA H 156.883 0.194 -4.185 1.00 . A A . 86 ARG HA 1 1
3 4476 1 1 86 ARG HB2 H 155.203 -0.315 -1.826 1.00 . A A . 86 ARG HB2 1 1
3 4477 1 1 86 ARG HB3 H 155.094 -1.521 -3.100 1.00 . A A . 86 ARG HB3 1 1
3 4478 1 1 86 ARG HD2 H 157.795 -3.341 -2.394 1.00 . A A . 86 ARG HD2 1 1
3 4479 1 1 86 ARG HD3 H 156.523 -2.939 -3.548 1.00 . A A . 86 ARG HD3 1 1
3 4480 1 1 86 ARG HE H 158.518 -1.268 -4.253 1.00 . A A . 86 ARG HE 1 1
3 4481 1 1 86 ARG HG2 H 157.792 -0.640 -2.223 1.00 . A A . 86 ARG HG2 1 1
3 4482 1 1 86 ARG HG3 H 156.867 -1.705 -1.163 1.00 . A A . 86 ARG HG3 1 1
3 4483 1 1 86 ARG HH11 H 158.407 -4.712 -3.698 1.00 . A A . 86 ARG HH11 1 1
3 4484 1 1 86 ARG HH12 H 159.668 -5.062 -4.831 1.00 . A A . 86 ARG HH12 1 1
3 4485 1 1 86 ARG HH21 H 160.176 -1.726 -5.744 1.00 . A A . 86 ARG HH21 1 1
3 4486 1 1 86 ARG HH22 H 160.674 -3.366 -5.993 1.00 . A A . 86 ARG HH22 1 1
3 4487 1 1 86 ARG N N 155.963 1.665 -3.062 1.00 . A A . 86 ARG N 1 1
3 4488 1 1 86 ARG NE N 158.413 -2.216 -4.031 1.00 . A A . 86 ARG NE 1 1
3 4489 1 1 86 ARG NH1 N 159.079 -4.399 -4.368 1.00 . A A . 86 ARG NH1 1 1
3 4490 1 1 86 ARG NH2 N 160.088 -2.700 -5.534 1.00 . A A . 86 ARG NH2 1 1
3 4491 1 1 86 ARG O O 153.761 -0.250 -4.538 1.00 . A A . 86 ARG O 1 1
3 4492 1 1 87 PHE C C 154.684 -0.299 -8.173 1.00 . A A . 87 PHE C 1 1
3 4493 1 1 87 PHE CA C 154.219 0.681 -7.103 1.00 . A A . 87 PHE CA 1 1
3 4494 1 1 87 PHE CB C 154.040 2.075 -7.709 1.00 . A A . 87 PHE CB 1 1
3 4495 1 1 87 PHE CD1 C 152.010 2.084 -9.182 1.00 . A A . 87 PHE CD1 1 1
3 4496 1 1 87 PHE CD2 C 151.852 3.098 -7.030 1.00 . A A . 87 PHE CD2 1 1
3 4497 1 1 87 PHE CE1 C 150.689 2.403 -9.434 1.00 . A A . 87 PHE CE1 1 1
3 4498 1 1 87 PHE CE2 C 150.530 3.419 -7.275 1.00 . A A . 87 PHE CE2 1 1
3 4499 1 1 87 PHE CG C 152.605 2.427 -7.980 1.00 . A A . 87 PHE CG 1 1
3 4500 1 1 87 PHE CZ C 149.948 3.072 -8.479 1.00 . A A . 87 PHE CZ 1 1
3 4501 1 1 87 PHE H H 156.053 1.109 -6.137 1.00 . A A . 87 PHE H 1 1
3 4502 1 1 87 PHE HA H 153.269 0.347 -6.714 1.00 . A A . 87 PHE HA 1 1
3 4503 1 1 87 PHE HB2 H 154.440 2.811 -7.028 1.00 . A A . 87 PHE HB2 1 1
3 4504 1 1 87 PHE HB3 H 154.579 2.127 -8.644 1.00 . A A . 87 PHE HB3 1 1
3 4505 1 1 87 PHE HD1 H 152.588 1.562 -9.931 1.00 . A A . 87 PHE HD1 1 1
3 4506 1 1 87 PHE HD2 H 152.306 3.369 -6.089 1.00 . A A . 87 PHE HD2 1 1
3 4507 1 1 87 PHE HE1 H 150.236 2.130 -10.376 1.00 . A A . 87 PHE HE1 1 1
3 4508 1 1 87 PHE HE2 H 149.953 3.941 -6.527 1.00 . A A . 87 PHE HE2 1 1
3 4509 1 1 87 PHE HZ H 148.915 3.321 -8.672 1.00 . A A . 87 PHE HZ 1 1
3 4510 1 1 87 PHE N N 155.164 0.726 -5.994 1.00 . A A . 87 PHE N 1 1
3 4511 1 1 87 PHE O O 155.342 0.084 -9.140 1.00 . A A . 87 PHE O 1 1
3 4512 1 1 88 ASN C C 153.763 -3.798 -8.852 1.00 . A A . 88 ASN C 1 1
3 4513 1 1 88 ASN CA C 154.716 -2.609 -8.940 1.00 . A A . 88 ASN CA 1 1
3 4514 1 1 88 ASN CB C 156.152 -3.066 -8.676 1.00 . A A . 88 ASN CB 1 1
3 4515 1 1 88 ASN CG C 157.002 -3.059 -9.932 1.00 . A A . 88 ASN CG 1 1
3 4516 1 1 88 ASN H H 153.811 -1.812 -7.201 1.00 . A A . 88 ASN H 1 1
3 4517 1 1 88 ASN HA H 154.657 -2.189 -9.934 1.00 . A A . 88 ASN HA 1 1
3 4518 1 1 88 ASN HB2 H 156.606 -2.404 -7.954 1.00 . A A . 88 ASN HB2 1 1
3 4519 1 1 88 ASN HB3 H 156.138 -4.070 -8.279 1.00 . A A . 88 ASN HB3 1 1
3 4520 1 1 88 ASN HD21 H 158.127 -4.529 -9.209 1.00 . A A . 88 ASN HD21 1 1
3 4521 1 1 88 ASN HD22 H 158.563 -3.952 -10.778 1.00 . A A . 88 ASN HD22 1 1
3 4522 1 1 88 ASN N N 154.336 -1.569 -7.992 1.00 . A A . 88 ASN N 1 1
3 4523 1 1 88 ASN ND2 N 157.998 -3.935 -9.977 1.00 . A A . 88 ASN ND2 1 1
3 4524 1 1 88 ASN O O 152.818 -3.789 -8.063 1.00 . A A . 88 ASN O 1 1
3 4525 1 1 88 ASN OD1 O 156.766 -2.273 -10.850 1.00 . A A . 88 ASN OD1 1 1
3 4526 1 1 89 GLY C C 153.751 -7.134 -10.478 1.00 . A A . 89 GLY C 1 1
3 4527 1 1 89 GLY CA C 153.174 -5.998 -9.655 1.00 . A A . 89 GLY CA 1 1
3 4528 1 1 89 GLY H H 154.787 -4.771 -10.269 1.00 . A A . 89 GLY H 1 1
3 4529 1 1 89 GLY HA2 H 153.051 -6.333 -8.636 1.00 . A A . 89 GLY HA2 1 1
3 4530 1 1 89 GLY HA3 H 152.207 -5.733 -10.054 1.00 . A A . 89 GLY HA3 1 1
3 4531 1 1 89 GLY N N 154.020 -4.818 -9.662 1.00 . A A . 89 GLY N 1 1
3 4532 1 1 89 GLY O O 153.269 -7.411 -11.578 1.00 . A A . 89 GLY O 1 1
3 4533 1 1 90 PRO C C 154.415 -9.996 -11.102 1.00 . A A . 90 PRO C 1 1
3 4534 1 1 90 PRO CA C 155.424 -8.934 -10.679 1.00 . A A . 90 PRO CA 1 1
3 4535 1 1 90 PRO CB C 156.401 -9.504 -9.648 1.00 . A A . 90 PRO CB 1 1
3 4536 1 1 90 PRO CD C 155.429 -7.554 -8.668 1.00 . A A . 90 PRO CD 1 1
3 4537 1 1 90 PRO CG C 156.691 -8.368 -8.730 1.00 . A A . 90 PRO CG 1 1
3 4538 1 1 90 PRO HA H 155.971 -8.592 -11.546 1.00 . A A . 90 PRO HA 1 1
3 4539 1 1 90 PRO HB2 H 155.935 -10.327 -9.124 1.00 . A A . 90 PRO HB2 1 1
3 4540 1 1 90 PRO HB3 H 157.296 -9.847 -10.144 1.00 . A A . 90 PRO HB3 1 1
3 4541 1 1 90 PRO HD2 H 154.800 -7.892 -7.855 1.00 . A A . 90 PRO HD2 1 1
3 4542 1 1 90 PRO HD3 H 155.661 -6.506 -8.556 1.00 . A A . 90 PRO HD3 1 1
3 4543 1 1 90 PRO HG2 H 156.944 -8.743 -7.749 1.00 . A A . 90 PRO HG2 1 1
3 4544 1 1 90 PRO HG3 H 157.501 -7.773 -9.126 1.00 . A A . 90 PRO HG3 1 1
3 4545 1 1 90 PRO N N 154.791 -7.817 -9.971 1.00 . A A . 90 PRO N 1 1
3 4546 1 1 90 PRO O O 153.217 -9.859 -10.860 1.00 . A A . 90 PRO O 1 1
3 4547 1 1 91 VAL C C 153.993 -13.265 -11.162 1.00 . A A . 91 VAL C 1 1
3 4548 1 1 91 VAL CA C 154.050 -12.142 -12.191 1.00 . A A . 91 VAL CA 1 1
3 4549 1 1 91 VAL CB C 154.532 -12.717 -13.535 1.00 . A A . 91 VAL CB 1 1
3 4550 1 1 91 VAL CG1 C 154.243 -11.744 -14.669 1.00 . A A . 91 VAL CG1 1 1
3 4551 1 1 91 VAL CG2 C 156.015 -13.050 -13.475 1.00 . A A . 91 VAL CG2 1 1
3 4552 1 1 91 VAL H H 155.873 -11.108 -11.898 1.00 . A A . 91 VAL H 1 1
3 4553 1 1 91 VAL HA H 153.055 -11.743 -12.329 1.00 . A A . 91 VAL HA 1 1
3 4554 1 1 91 VAL HB H 153.988 -13.630 -13.729 1.00 . A A . 91 VAL HB 1 1
3 4555 1 1 91 VAL HG11 H 153.175 -11.664 -14.810 1.00 . A A . 91 VAL HG11 1 1
3 4556 1 1 91 VAL HG12 H 154.700 -12.105 -15.578 1.00 . A A . 91 VAL HG12 1 1
3 4557 1 1 91 VAL HG13 H 154.647 -10.774 -14.422 1.00 . A A . 91 VAL HG13 1 1
3 4558 1 1 91 VAL HG21 H 156.593 -12.144 -13.589 1.00 . A A . 91 VAL HG21 1 1
3 4559 1 1 91 VAL HG22 H 156.263 -13.737 -14.269 1.00 . A A . 91 VAL HG22 1 1
3 4560 1 1 91 VAL HG23 H 156.243 -13.504 -12.520 1.00 . A A . 91 VAL HG23 1 1
3 4561 1 1 91 VAL N N 154.908 -11.056 -11.735 1.00 . A A . 91 VAL N 1 1
3 4562 1 1 91 VAL O O 153.298 -14.271 -11.422 1.00 . A A . 91 VAL O 1 1
3 4563 1 1 91 VAL OXT O 154.645 -13.133 -10.106 1.00 . A A . 91 VAL OXT 1 1
4 4564 1 1 1 GLY C C 149.304 -5.444 15.254 1.00 . A A . 1 GLY C 1 1
4 4565 1 1 1 GLY CA C 150.774 -5.402 15.623 1.00 . A A . 1 GLY CA 1 1
4 4566 1 1 1 GLY H1 H 152.138 -4.156 16.595 1.00 . A A . 1 GLY H1 1 1
4 4567 1 1 1 GLY H2 H 150.707 -4.407 17.459 1.00 . A A . 1 GLY H2 1 1
4 4568 1 1 1 GLY H3 H 150.714 -3.374 16.119 1.00 . A A . 1 GLY H3 1 1
4 4569 1 1 1 GLY HA2 H 151.359 -5.325 14.718 1.00 . A A . 1 GLY HA2 1 1
4 4570 1 1 1 GLY HA3 H 151.032 -6.321 16.129 1.00 . A A . 1 GLY HA3 1 1
4 4571 1 1 1 GLY N N 151.106 -4.255 16.510 1.00 . A A . 1 GLY N 1 1
4 4572 1 1 1 GLY O O 148.486 -5.987 15.996 1.00 . A A . 1 GLY O 1 1
4 4573 1 1 2 GLU C C 147.031 -6.258 13.485 1.00 . A A . 2 GLU C 1 1
4 4574 1 1 2 GLU CA C 147.584 -4.842 13.639 1.00 . A A . 2 GLU CA 1 1
4 4575 1 1 2 GLU CB C 147.481 -4.086 12.312 1.00 . A A . 2 GLU CB 1 1
4 4576 1 1 2 GLU CD C 145.135 -3.166 12.122 1.00 . A A . 2 GLU CD 1 1
4 4577 1 1 2 GLU CG C 146.595 -2.853 12.380 1.00 . A A . 2 GLU CG 1 1
4 4578 1 1 2 GLU H H 149.665 -4.450 13.557 1.00 . A A . 2 GLU H 1 1
4 4579 1 1 2 GLU HA H 146.997 -4.322 14.382 1.00 . A A . 2 GLU HA 1 1
4 4580 1 1 2 GLU HB2 H 148.470 -3.776 12.016 1.00 . A A . 2 GLU HB2 1 1
4 4581 1 1 2 GLU HB3 H 147.083 -4.749 11.559 1.00 . A A . 2 GLU HB3 1 1
4 4582 1 1 2 GLU HG2 H 146.684 -2.415 13.363 1.00 . A A . 2 GLU HG2 1 1
4 4583 1 1 2 GLU HG3 H 146.934 -2.142 11.640 1.00 . A A . 2 GLU HG3 1 1
4 4584 1 1 2 GLU N N 148.969 -4.868 14.104 1.00 . A A . 2 GLU N 1 1
4 4585 1 1 2 GLU O O 147.596 -7.213 14.016 1.00 . A A . 2 GLU O 1 1
4 4586 1 1 2 GLU OE1 O 144.739 -3.216 10.937 1.00 . A A . 2 GLU OE1 1 1
4 4587 1 1 2 GLU OE2 O 144.386 -3.359 13.102 1.00 . A A . 2 GLU OE2 1 1
4 4588 1 1 3 TRP C C 145.322 -8.102 11.085 1.00 . A A . 3 TRP C 1 1
4 4589 1 1 3 TRP CA C 145.290 -7.683 12.555 1.00 . A A . 3 TRP CA 1 1
4 4590 1 1 3 TRP CB C 143.845 -7.653 13.057 1.00 . A A . 3 TRP CB 1 1
4 4591 1 1 3 TRP CD1 C 144.112 -9.647 14.644 1.00 . A A . 3 TRP CD1 1 1
4 4592 1 1 3 TRP CD2 C 142.919 -7.951 15.491 1.00 . A A . 3 TRP CD2 1 1
4 4593 1 1 3 TRP CE2 C 142.992 -8.974 16.455 1.00 . A A . 3 TRP CE2 1 1
4 4594 1 1 3 TRP CE3 C 142.219 -6.781 15.801 1.00 . A A . 3 TRP CE3 1 1
4 4595 1 1 3 TRP CG C 143.644 -8.401 14.340 1.00 . A A . 3 TRP CG 1 1
4 4596 1 1 3 TRP CH2 C 141.710 -7.708 17.982 1.00 . A A . 3 TRP CH2 1 1
4 4597 1 1 3 TRP CZ2 C 142.389 -8.863 17.706 1.00 . A A . 3 TRP CZ2 1 1
4 4598 1 1 3 TRP CZ3 C 141.621 -6.672 17.042 1.00 . A A . 3 TRP CZ3 1 1
4 4599 1 1 3 TRP H H 145.509 -5.587 12.372 1.00 . A A . 3 TRP H 1 1
4 4600 1 1 3 TRP HA H 145.841 -8.410 13.133 1.00 . A A . 3 TRP HA 1 1
4 4601 1 1 3 TRP HB2 H 143.550 -6.627 13.221 1.00 . A A . 3 TRP HB2 1 1
4 4602 1 1 3 TRP HB3 H 143.199 -8.093 12.310 1.00 . A A . 3 TRP HB3 1 1
4 4603 1 1 3 TRP HD1 H 144.699 -10.256 13.973 1.00 . A A . 3 TRP HD1 1 1
4 4604 1 1 3 TRP HE1 H 143.937 -10.845 16.362 1.00 . A A . 3 TRP HE1 1 1
4 4605 1 1 3 TRP HE3 H 142.141 -5.973 15.090 1.00 . A A . 3 TRP HE3 1 1
4 4606 1 1 3 TRP HH2 H 141.227 -7.579 18.940 1.00 . A A . 3 TRP HH2 1 1
4 4607 1 1 3 TRP HZ2 H 142.448 -9.652 18.442 1.00 . A A . 3 TRP HZ2 1 1
4 4608 1 1 3 TRP HZ3 H 141.076 -5.777 17.300 1.00 . A A . 3 TRP HZ3 1 1
4 4609 1 1 3 TRP N N 145.919 -6.385 12.766 1.00 . A A . 3 TRP N 1 1
4 4610 1 1 3 TRP NE1 N 143.724 -9.999 15.914 1.00 . A A . 3 TRP NE1 1 1
4 4611 1 1 3 TRP O O 144.691 -9.089 10.708 1.00 . A A . 3 TRP O 1 1
4 4612 1 1 4 GLU C C 144.797 -7.473 8.144 1.00 . A A . 4 GLU C 1 1
4 4613 1 1 4 GLU CA C 146.141 -7.688 8.831 1.00 . A A . 4 GLU CA 1 1
4 4614 1 1 4 GLU CB C 146.598 -9.136 8.646 1.00 . A A . 4 GLU CB 1 1
4 4615 1 1 4 GLU CD C 147.499 -10.792 10.331 1.00 . A A . 4 GLU CD 1 1
4 4616 1 1 4 GLU CG C 147.763 -9.526 9.541 1.00 . A A . 4 GLU CG 1 1
4 4617 1 1 4 GLU H H 146.540 -6.580 10.593 1.00 . A A . 4 GLU H 1 1
4 4618 1 1 4 GLU HA H 146.867 -7.031 8.381 1.00 . A A . 4 GLU HA 1 1
4 4619 1 1 4 GLU HB2 H 145.768 -9.795 8.865 1.00 . A A . 4 GLU HB2 1 1
4 4620 1 1 4 GLU HB3 H 146.897 -9.280 7.619 1.00 . A A . 4 GLU HB3 1 1
4 4621 1 1 4 GLU HG2 H 148.636 -9.681 8.925 1.00 . A A . 4 GLU HG2 1 1
4 4622 1 1 4 GLU HG3 H 147.954 -8.719 10.235 1.00 . A A . 4 GLU HG3 1 1
4 4623 1 1 4 GLU N N 146.053 -7.360 10.251 1.00 . A A . 4 GLU N 1 1
4 4624 1 1 4 GLU O O 143.893 -6.854 8.705 1.00 . A A . 4 GLU O 1 1
4 4625 1 1 4 GLU OE1 O 146.409 -10.902 10.932 1.00 . A A . 4 GLU OE1 1 1
4 4626 1 1 4 GLU OE2 O 148.382 -11.676 10.348 1.00 . A A . 4 GLU OE2 1 1
4 4627 1 1 5 ILE C C 142.207 -8.095 6.996 1.00 . A A . 5 ILE C 1 1
4 4628 1 1 5 ILE CA C 143.450 -7.859 6.141 1.00 . A A . 5 ILE CA 1 1
4 4629 1 1 5 ILE CB C 143.439 -8.848 4.957 1.00 . A A . 5 ILE CB 1 1
4 4630 1 1 5 ILE CD1 C 142.006 -7.228 3.611 1.00 . A A . 5 ILE CD1 1 1
4 4631 1 1 5 ILE CG1 C 142.187 -8.649 4.098 1.00 . A A . 5 ILE CG1 1 1
4 4632 1 1 5 ILE CG2 C 143.521 -10.281 5.461 1.00 . A A . 5 ILE CG2 1 1
4 4633 1 1 5 ILE H H 145.441 -8.464 6.536 1.00 . A A . 5 ILE H 1 1
4 4634 1 1 5 ILE HA H 143.414 -6.856 5.742 1.00 . A A . 5 ILE HA 1 1
4 4635 1 1 5 ILE HB H 144.314 -8.656 4.353 1.00 . A A . 5 ILE HB 1 1
4 4636 1 1 5 ILE HD11 H 141.520 -7.238 2.646 1.00 . A A . 5 ILE HD11 1 1
4 4637 1 1 5 ILE HD12 H 142.970 -6.750 3.524 1.00 . A A . 5 ILE HD12 1 1
4 4638 1 1 5 ILE HD13 H 141.394 -6.681 4.314 1.00 . A A . 5 ILE HD13 1 1
4 4639 1 1 5 ILE HG12 H 142.247 -9.291 3.231 1.00 . A A . 5 ILE HG12 1 1
4 4640 1 1 5 ILE HG13 H 141.316 -8.916 4.678 1.00 . A A . 5 ILE HG13 1 1
4 4641 1 1 5 ILE HG21 H 144.277 -10.349 6.231 1.00 . A A . 5 ILE HG21 1 1
4 4642 1 1 5 ILE HG22 H 143.781 -10.936 4.643 1.00 . A A . 5 ILE HG22 1 1
4 4643 1 1 5 ILE HG23 H 142.565 -10.575 5.869 1.00 . A A . 5 ILE HG23 1 1
4 4644 1 1 5 ILE N N 144.679 -7.988 6.923 1.00 . A A . 5 ILE N 1 1
4 4645 1 1 5 ILE O O 142.118 -9.082 7.725 1.00 . A A . 5 ILE O 1 1
4 4646 1 1 6 ILE C C 138.795 -7.318 6.732 1.00 . A A . 6 ILE C 1 1
4 4647 1 1 6 ILE CA C 140.008 -7.285 7.657 1.00 . A A . 6 ILE CA 1 1
4 4648 1 1 6 ILE CB C 139.842 -6.127 8.663 1.00 . A A . 6 ILE CB 1 1
4 4649 1 1 6 ILE CD1 C 142.060 -4.859 8.391 1.00 . A A . 6 ILE CD1 1 1
4 4650 1 1 6 ILE CG1 C 140.559 -4.859 8.169 1.00 . A A . 6 ILE CG1 1 1
4 4651 1 1 6 ILE CG2 C 140.352 -6.550 10.033 1.00 . A A . 6 ILE CG2 1 1
4 4652 1 1 6 ILE H H 141.376 -6.416 6.297 1.00 . A A . 6 ILE H 1 1
4 4653 1 1 6 ILE HA H 140.042 -8.208 8.215 1.00 . A A . 6 ILE HA 1 1
4 4654 1 1 6 ILE HB H 138.787 -5.917 8.758 1.00 . A A . 6 ILE HB 1 1
4 4655 1 1 6 ILE HD11 H 142.423 -3.842 8.377 1.00 . A A . 6 ILE HD11 1 1
4 4656 1 1 6 ILE HD12 H 142.540 -5.423 7.606 1.00 . A A . 6 ILE HD12 1 1
4 4657 1 1 6 ILE HD13 H 142.285 -5.306 9.347 1.00 . A A . 6 ILE HD13 1 1
4 4658 1 1 6 ILE HG12 H 140.386 -4.748 7.110 1.00 . A A . 6 ILE HG12 1 1
4 4659 1 1 6 ILE HG13 H 140.148 -4.002 8.683 1.00 . A A . 6 ILE HG13 1 1
4 4660 1 1 6 ILE HG21 H 141.164 -7.252 9.912 1.00 . A A . 6 ILE HG21 1 1
4 4661 1 1 6 ILE HG22 H 139.550 -7.018 10.586 1.00 . A A . 6 ILE HG22 1 1
4 4662 1 1 6 ILE HG23 H 140.704 -5.682 10.571 1.00 . A A . 6 ILE HG23 1 1
4 4663 1 1 6 ILE N N 141.247 -7.179 6.896 1.00 . A A . 6 ILE N 1 1
4 4664 1 1 6 ILE O O 137.942 -8.198 6.842 1.00 . A A . 6 ILE O 1 1
4 4665 1 1 7 GLU C C 138.131 -6.313 3.437 1.00 . A A . 7 GLU C 1 1
4 4666 1 1 7 GLU CA C 137.619 -6.274 4.872 1.00 . A A . 7 GLU CA 1 1
4 4667 1 1 7 GLU CB C 136.815 -4.994 5.105 1.00 . A A . 7 GLU CB 1 1
4 4668 1 1 7 GLU CD C 135.157 -3.865 6.640 1.00 . A A . 7 GLU CD 1 1
4 4669 1 1 7 GLU CG C 136.315 -4.837 6.531 1.00 . A A . 7 GLU CG 1 1
4 4670 1 1 7 GLU H H 139.438 -5.683 5.780 1.00 . A A . 7 GLU H 1 1
4 4671 1 1 7 GLU HA H 136.978 -7.126 5.038 1.00 . A A . 7 GLU HA 1 1
4 4672 1 1 7 GLU HB2 H 137.437 -4.143 4.868 1.00 . A A . 7 GLU HB2 1 1
4 4673 1 1 7 GLU HB3 H 135.960 -4.995 4.444 1.00 . A A . 7 GLU HB3 1 1
4 4674 1 1 7 GLU HG2 H 135.990 -5.803 6.892 1.00 . A A . 7 GLU HG2 1 1
4 4675 1 1 7 GLU HG3 H 137.128 -4.480 7.146 1.00 . A A . 7 GLU HG3 1 1
4 4676 1 1 7 GLU N N 138.727 -6.354 5.818 1.00 . A A . 7 GLU N 1 1
4 4677 1 1 7 GLU O O 139.322 -6.509 3.197 1.00 . A A . 7 GLU O 1 1
4 4678 1 1 7 GLU OE1 O 135.374 -2.657 6.411 1.00 . A A . 7 GLU OE1 1 1
4 4679 1 1 7 GLU OE2 O 134.034 -4.312 6.956 1.00 . A A . 7 GLU OE2 1 1
4 4680 1 1 8 ILE C C 136.834 -5.059 0.295 1.00 . A A . 8 ILE C 1 1
4 4681 1 1 8 ILE CA C 137.585 -6.139 1.071 1.00 . A A . 8 ILE CA 1 1
4 4682 1 1 8 ILE CB C 137.294 -7.511 0.431 1.00 . A A . 8 ILE CB 1 1
4 4683 1 1 8 ILE CD1 C 139.321 -8.638 1.480 1.00 . A A . 8 ILE CD1 1 1
4 4684 1 1 8 ILE CG1 C 137.816 -8.638 1.326 1.00 . A A . 8 ILE CG1 1 1
4 4685 1 1 8 ILE CG2 C 137.921 -7.593 -0.953 1.00 . A A . 8 ILE CG2 1 1
4 4686 1 1 8 ILE H H 136.288 -5.973 2.736 1.00 . A A . 8 ILE H 1 1
4 4687 1 1 8 ILE HA H 138.646 -5.950 0.998 1.00 . A A . 8 ILE HA 1 1
4 4688 1 1 8 ILE HB H 136.225 -7.613 0.321 1.00 . A A . 8 ILE HB 1 1
4 4689 1 1 8 ILE HD11 H 139.709 -7.661 1.236 1.00 . A A . 8 ILE HD11 1 1
4 4690 1 1 8 ILE HD12 H 139.751 -9.374 0.815 1.00 . A A . 8 ILE HD12 1 1
4 4691 1 1 8 ILE HD13 H 139.577 -8.883 2.501 1.00 . A A . 8 ILE HD13 1 1
4 4692 1 1 8 ILE HG12 H 137.382 -8.536 2.308 1.00 . A A . 8 ILE HG12 1 1
4 4693 1 1 8 ILE HG13 H 137.523 -9.588 0.902 1.00 . A A . 8 ILE HG13 1 1
4 4694 1 1 8 ILE HG21 H 137.232 -7.195 -1.684 1.00 . A A . 8 ILE HG21 1 1
4 4695 1 1 8 ILE HG22 H 138.139 -8.624 -1.188 1.00 . A A . 8 ILE HG22 1 1
4 4696 1 1 8 ILE HG23 H 138.835 -7.018 -0.969 1.00 . A A . 8 ILE HG23 1 1
4 4697 1 1 8 ILE N N 137.223 -6.124 2.483 1.00 . A A . 8 ILE N 1 1
4 4698 1 1 8 ILE O O 136.674 -5.156 -0.922 1.00 . A A . 8 ILE O 1 1
4 4699 1 1 9 GLY C C 136.468 -1.667 0.299 1.00 . A A . 9 GLY C 1 1
4 4700 1 1 9 GLY CA C 135.658 -2.949 0.357 1.00 . A A . 9 GLY CA 1 1
4 4701 1 1 9 GLY H H 136.537 -4.001 1.969 1.00 . A A . 9 GLY H 1 1
4 4702 1 1 9 GLY HA2 H 135.407 -3.250 -0.650 1.00 . A A . 9 GLY HA2 1 1
4 4703 1 1 9 GLY HA3 H 134.744 -2.763 0.902 1.00 . A A . 9 GLY HA3 1 1
4 4704 1 1 9 GLY N N 136.379 -4.029 1.002 1.00 . A A . 9 GLY N 1 1
4 4705 1 1 9 GLY O O 137.383 -1.551 -0.516 1.00 . A A . 9 GLY O 1 1
4 4706 1 1 10 PRO C C 138.357 0.408 1.565 1.00 . A A . 10 PRO C 1 1
4 4707 1 1 10 PRO CA C 136.888 0.595 1.194 1.00 . A A . 10 PRO CA 1 1
4 4708 1 1 10 PRO CB C 136.162 1.400 2.278 1.00 . A A . 10 PRO CB 1 1
4 4709 1 1 10 PRO CD C 135.094 -0.732 2.176 1.00 . A A . 10 PRO CD 1 1
4 4710 1 1 10 PRO CG C 135.460 0.384 3.111 1.00 . A A . 10 PRO CG 1 1
4 4711 1 1 10 PRO HA H 136.818 1.113 0.251 1.00 . A A . 10 PRO HA 1 1
4 4712 1 1 10 PRO HB2 H 136.883 1.955 2.860 1.00 . A A . 10 PRO HB2 1 1
4 4713 1 1 10 PRO HB3 H 135.464 2.082 1.818 1.00 . A A . 10 PRO HB3 1 1
4 4714 1 1 10 PRO HD2 H 135.101 -1.679 2.694 1.00 . A A . 10 PRO HD2 1 1
4 4715 1 1 10 PRO HD3 H 134.128 -0.551 1.727 1.00 . A A . 10 PRO HD3 1 1
4 4716 1 1 10 PRO HG2 H 136.118 0.023 3.886 1.00 . A A . 10 PRO HG2 1 1
4 4717 1 1 10 PRO HG3 H 134.569 0.815 3.544 1.00 . A A . 10 PRO HG3 1 1
4 4718 1 1 10 PRO N N 136.161 -0.680 1.161 1.00 . A A . 10 PRO N 1 1
4 4719 1 1 10 PRO O O 139.207 1.228 1.217 1.00 . A A . 10 PRO O 1 1
4 4720 1 1 11 PHE C C 140.962 -1.092 1.542 1.00 . A A . 11 PHE C 1 1
4 4721 1 1 11 PHE CA C 139.992 -0.985 2.718 1.00 . A A . 11 PHE CA 1 1
4 4722 1 1 11 PHE CB C 139.980 -2.291 3.519 1.00 . A A . 11 PHE CB 1 1
4 4723 1 1 11 PHE CD1 C 142.229 -3.301 3.054 1.00 . A A . 11 PHE CD1 1 1
4 4724 1 1 11 PHE CD2 C 141.716 -2.665 5.294 1.00 . A A . 11 PHE CD2 1 1
4 4725 1 1 11 PHE CE1 C 143.473 -3.742 3.460 1.00 . A A . 11 PHE CE1 1 1
4 4726 1 1 11 PHE CE2 C 142.960 -3.103 5.706 1.00 . A A . 11 PHE CE2 1 1
4 4727 1 1 11 PHE CG C 141.338 -2.758 3.963 1.00 . A A . 11 PHE CG 1 1
4 4728 1 1 11 PHE CZ C 143.839 -3.643 4.788 1.00 . A A . 11 PHE CZ 1 1
4 4729 1 1 11 PHE H H 137.915 -1.279 2.529 1.00 . A A . 11 PHE H 1 1
4 4730 1 1 11 PHE HA H 140.316 -0.187 3.361 1.00 . A A . 11 PHE HA 1 1
4 4731 1 1 11 PHE HB2 H 139.375 -2.156 4.403 1.00 . A A . 11 PHE HB2 1 1
4 4732 1 1 11 PHE HB3 H 139.544 -3.071 2.910 1.00 . A A . 11 PHE HB3 1 1
4 4733 1 1 11 PHE HD1 H 141.944 -3.378 2.016 1.00 . A A . 11 PHE HD1 1 1
4 4734 1 1 11 PHE HD2 H 141.029 -2.243 6.012 1.00 . A A . 11 PHE HD2 1 1
4 4735 1 1 11 PHE HE1 H 144.159 -4.165 2.740 1.00 . A A . 11 PHE HE1 1 1
4 4736 1 1 11 PHE HE2 H 143.244 -3.024 6.746 1.00 . A A . 11 PHE HE2 1 1
4 4737 1 1 11 PHE HZ H 144.811 -3.988 5.108 1.00 . A A . 11 PHE HZ 1 1
4 4738 1 1 11 PHE N N 138.640 -0.673 2.281 1.00 . A A . 11 PHE N 1 1
4 4739 1 1 11 PHE O O 141.971 -0.387 1.498 1.00 . A A . 11 PHE O 1 1
4 4740 1 1 12 THR C C 141.486 -0.979 -1.501 1.00 . A A . 12 THR C 1 1
4 4741 1 1 12 THR CA C 141.533 -2.176 -0.557 1.00 . A A . 12 THR CA 1 1
4 4742 1 1 12 THR CB C 141.156 -3.452 -1.310 1.00 . A A . 12 THR CB 1 1
4 4743 1 1 12 THR CG2 C 142.363 -4.262 -1.734 1.00 . A A . 12 THR CG2 1 1
4 4744 1 1 12 THR H H 139.856 -2.527 0.691 1.00 . A A . 12 THR H 1 1
4 4745 1 1 12 THR HA H 142.538 -2.281 -0.192 1.00 . A A . 12 THR HA 1 1
4 4746 1 1 12 THR HB H 140.605 -3.186 -2.201 1.00 . A A . 12 THR HB 1 1
4 4747 1 1 12 THR HG1 H 140.165 -5.110 -0.973 1.00 . A A . 12 THR HG1 1 1
4 4748 1 1 12 THR HG21 H 142.102 -5.309 -1.767 1.00 . A A . 12 THR HG21 1 1
4 4749 1 1 12 THR HG22 H 143.161 -4.110 -1.026 1.00 . A A . 12 THR HG22 1 1
4 4750 1 1 12 THR HG23 H 142.686 -3.941 -2.712 1.00 . A A . 12 THR HG23 1 1
4 4751 1 1 12 THR N N 140.665 -1.983 0.600 1.00 . A A . 12 THR N 1 1
4 4752 1 1 12 THR O O 142.521 -0.385 -1.830 1.00 . A A . 12 THR O 1 1
4 4753 1 1 12 THR OG1 O 140.335 -4.286 -0.510 1.00 . A A . 12 THR OG1 1 1
4 4754 1 1 13 GLN C C 140.727 1.776 -2.272 1.00 . A A . 13 GLN C 1 1
4 4755 1 1 13 GLN CA C 140.119 0.499 -2.851 1.00 . A A . 13 GLN CA 1 1
4 4756 1 1 13 GLN CB C 138.640 0.712 -3.174 1.00 . A A . 13 GLN CB 1 1
4 4757 1 1 13 GLN CD C 136.417 1.633 -2.409 1.00 . A A . 13 GLN CD 1 1
4 4758 1 1 13 GLN CG C 137.828 1.250 -2.009 1.00 . A A . 13 GLN CG 1 1
4 4759 1 1 13 GLN H H 139.499 -1.131 -1.652 1.00 . A A . 13 GLN H 1 1
4 4760 1 1 13 GLN HA H 140.639 0.256 -3.763 1.00 . A A . 13 GLN HA 1 1
4 4761 1 1 13 GLN HB2 H 138.559 1.412 -3.993 1.00 . A A . 13 GLN HB2 1 1
4 4762 1 1 13 GLN HB3 H 138.211 -0.232 -3.476 1.00 . A A . 13 GLN HB3 1 1
4 4763 1 1 13 GLN HE21 H 136.227 -0.053 -3.447 1.00 . A A . 13 GLN HE21 1 1
4 4764 1 1 13 GLN HE22 H 134.853 0.994 -3.457 1.00 . A A . 13 GLN HE22 1 1
4 4765 1 1 13 GLN HG2 H 137.777 0.491 -1.245 1.00 . A A . 13 GLN HG2 1 1
4 4766 1 1 13 GLN HG3 H 138.325 2.124 -1.614 1.00 . A A . 13 GLN HG3 1 1
4 4767 1 1 13 GLN N N 140.287 -0.624 -1.942 1.00 . A A . 13 GLN N 1 1
4 4768 1 1 13 GLN NE2 N 135.766 0.772 -3.182 1.00 . A A . 13 GLN NE2 1 1
4 4769 1 1 13 GLN O O 141.024 2.716 -3.009 1.00 . A A . 13 GLN O 1 1
4 4770 1 1 13 GLN OE1 O 135.916 2.691 -2.029 1.00 . A A . 13 GLN OE1 1 1
4 4771 1 1 14 ASN C C 142.919 3.195 -0.812 1.00 . A A . 14 ASN C 1 1
4 4772 1 1 14 ASN CA C 141.505 2.965 -0.304 1.00 . A A . 14 ASN CA 1 1
4 4773 1 1 14 ASN CB C 141.505 2.795 1.217 1.00 . A A . 14 ASN CB 1 1
4 4774 1 1 14 ASN CG C 140.407 3.599 1.886 1.00 . A A . 14 ASN CG 1 1
4 4775 1 1 14 ASN H H 140.678 1.033 -0.412 1.00 . A A . 14 ASN H 1 1
4 4776 1 1 14 ASN HA H 140.902 3.816 -0.566 1.00 . A A . 14 ASN HA 1 1
4 4777 1 1 14 ASN HB2 H 141.358 1.753 1.456 1.00 . A A . 14 ASN HB2 1 1
4 4778 1 1 14 ASN HB3 H 142.456 3.120 1.611 1.00 . A A . 14 ASN HB3 1 1
4 4779 1 1 14 ASN HD21 H 141.613 4.025 3.410 1.00 . A A . 14 ASN HD21 1 1
4 4780 1 1 14 ASN HD22 H 140.019 4.686 3.505 1.00 . A A . 14 ASN HD22 1 1
4 4781 1 1 14 ASN N N 140.923 1.805 -0.954 1.00 . A A . 14 ASN N 1 1
4 4782 1 1 14 ASN ND2 N 140.711 4.160 3.052 1.00 . A A . 14 ASN ND2 1 1
4 4783 1 1 14 ASN O O 143.231 4.265 -1.337 1.00 . A A . 14 ASN O 1 1
4 4784 1 1 14 ASN OD1 O 139.300 3.717 1.362 1.00 . A A . 14 ASN OD1 1 1
4 4785 1 1 15 LEU C C 145.138 2.806 -2.577 1.00 . A A . 15 LEU C 1 1
4 4786 1 1 15 LEU CA C 145.142 2.276 -1.157 1.00 . A A . 15 LEU CA 1 1
4 4787 1 1 15 LEU CB C 145.823 0.909 -1.118 1.00 . A A . 15 LEU CB 1 1
4 4788 1 1 15 LEU CD1 C 148.057 2.007 -1.467 1.00 . A A . 15 LEU CD1 1 1
4 4789 1 1 15 LEU CD2 C 147.434 1.108 0.787 1.00 . A A . 15 LEU CD2 1 1
4 4790 1 1 15 LEU CG C 147.299 0.920 -0.717 1.00 . A A . 15 LEU CG 1 1
4 4791 1 1 15 LEU H H 143.456 1.343 -0.266 1.00 . A A . 15 LEU H 1 1
4 4792 1 1 15 LEU HA H 145.678 2.965 -0.520 1.00 . A A . 15 LEU HA 1 1
4 4793 1 1 15 LEU HB2 H 145.290 0.293 -0.421 1.00 . A A . 15 LEU HB2 1 1
4 4794 1 1 15 LEU HB3 H 145.745 0.463 -2.099 1.00 . A A . 15 LEU HB3 1 1
4 4795 1 1 15 LEU HD11 H 148.083 1.766 -2.520 1.00 . A A . 15 LEU HD11 1 1
4 4796 1 1 15 LEU HD12 H 149.066 2.070 -1.087 1.00 . A A . 15 LEU HD12 1 1
4 4797 1 1 15 LEU HD13 H 147.559 2.955 -1.326 1.00 . A A . 15 LEU HD13 1 1
4 4798 1 1 15 LEU HD21 H 147.711 0.169 1.242 1.00 . A A . 15 LEU HD21 1 1
4 4799 1 1 15 LEU HD22 H 146.491 1.441 1.195 1.00 . A A . 15 LEU HD22 1 1
4 4800 1 1 15 LEU HD23 H 148.194 1.846 0.992 1.00 . A A . 15 LEU HD23 1 1
4 4801 1 1 15 LEU HG H 147.741 -0.030 -0.975 1.00 . A A . 15 LEU HG 1 1
4 4802 1 1 15 LEU N N 143.767 2.179 -0.678 1.00 . A A . 15 LEU N 1 1
4 4803 1 1 15 LEU O O 145.953 3.649 -2.948 1.00 . A A . 15 LEU O 1 1
4 4804 1 1 16 GLY C C 144.029 4.257 -4.862 1.00 . A A . 16 GLY C 1 1
4 4805 1 1 16 GLY CA C 144.066 2.745 -4.743 1.00 . A A . 16 GLY CA 1 1
4 4806 1 1 16 GLY H H 143.565 1.637 -3.000 1.00 . A A . 16 GLY H 1 1
4 4807 1 1 16 GLY HA2 H 144.908 2.372 -5.305 1.00 . A A . 16 GLY HA2 1 1
4 4808 1 1 16 GLY HA3 H 143.158 2.339 -5.161 1.00 . A A . 16 GLY HA3 1 1
4 4809 1 1 16 GLY N N 144.191 2.305 -3.366 1.00 . A A . 16 GLY N 1 1
4 4810 1 1 16 GLY O O 144.690 4.836 -5.729 1.00 . A A . 16 GLY O 1 1
4 4811 1 1 17 LYS C C 144.528 6.985 -3.753 1.00 . A A . 17 LYS C 1 1
4 4812 1 1 17 LYS CA C 143.159 6.356 -3.988 1.00 . A A . 17 LYS CA 1 1
4 4813 1 1 17 LYS CB C 142.174 6.827 -2.916 1.00 . A A . 17 LYS CB 1 1
4 4814 1 1 17 LYS CD C 140.199 8.288 -2.381 1.00 . A A . 17 LYS CD 1 1
4 4815 1 1 17 LYS CE C 139.231 9.318 -2.941 1.00 . A A . 17 LYS CE 1 1
4 4816 1 1 17 LYS CG C 141.361 8.042 -3.333 1.00 . A A . 17 LYS CG 1 1
4 4817 1 1 17 LYS H H 142.768 4.388 -3.303 1.00 . A A . 17 LYS H 1 1
4 4818 1 1 17 LYS HA H 142.798 6.658 -4.960 1.00 . A A . 17 LYS HA 1 1
4 4819 1 1 17 LYS HB2 H 141.490 6.021 -2.694 1.00 . A A . 17 LYS HB2 1 1
4 4820 1 1 17 LYS HB3 H 142.724 7.078 -2.022 1.00 . A A . 17 LYS HB3 1 1
4 4821 1 1 17 LYS HD2 H 139.672 7.360 -2.226 1.00 . A A . 17 LYS HD2 1 1
4 4822 1 1 17 LYS HD3 H 140.588 8.647 -1.440 1.00 . A A . 17 LYS HD3 1 1
4 4823 1 1 17 LYS HE2 H 139.266 9.277 -4.020 1.00 . A A . 17 LYS HE2 1 1
4 4824 1 1 17 LYS HE3 H 138.233 9.074 -2.605 1.00 . A A . 17 LYS HE3 1 1
4 4825 1 1 17 LYS HG2 H 142.002 8.910 -3.332 1.00 . A A . 17 LYS HG2 1 1
4 4826 1 1 17 LYS HG3 H 140.972 7.878 -4.326 1.00 . A A . 17 LYS HG3 1 1
4 4827 1 1 17 LYS HZ1 H 140.577 10.758 -2.249 1.00 . A A . 17 LYS HZ1 1 1
4 4828 1 1 17 LYS HZ2 H 139.002 10.955 -1.665 1.00 . A A . 17 LYS HZ2 1 1
4 4829 1 1 17 LYS HZ3 H 139.369 11.377 -3.261 1.00 . A A . 17 LYS HZ3 1 1
4 4830 1 1 17 LYS N N 143.264 4.901 -3.979 1.00 . A A . 17 LYS N 1 1
4 4831 1 1 17 LYS NZ N 139.567 10.699 -2.498 1.00 . A A . 17 LYS NZ 1 1
4 4832 1 1 17 LYS O O 144.997 7.798 -4.550 1.00 . A A . 17 LYS O 1 1
4 4833 1 1 18 PHE C C 147.542 6.573 -3.295 1.00 . A A . 18 PHE C 1 1
4 4834 1 1 18 PHE CA C 146.492 7.101 -2.322 1.00 . A A . 18 PHE CA 1 1
4 4835 1 1 18 PHE CB C 146.865 6.715 -0.891 1.00 . A A . 18 PHE CB 1 1
4 4836 1 1 18 PHE CD1 C 144.961 8.051 0.056 1.00 . A A . 18 PHE CD1 1 1
4 4837 1 1 18 PHE CD2 C 147.038 8.047 1.228 1.00 . A A . 18 PHE CD2 1 1
4 4838 1 1 18 PHE CE1 C 144.417 8.885 1.015 1.00 . A A . 18 PHE CE1 1 1
4 4839 1 1 18 PHE CE2 C 146.499 8.881 2.191 1.00 . A A . 18 PHE CE2 1 1
4 4840 1 1 18 PHE CG C 146.276 7.622 0.152 1.00 . A A . 18 PHE CG 1 1
4 4841 1 1 18 PHE CZ C 145.187 9.300 2.083 1.00 . A A . 18 PHE CZ 1 1
4 4842 1 1 18 PHE H H 144.748 5.930 -2.068 1.00 . A A . 18 PHE H 1 1
4 4843 1 1 18 PHE HA H 146.458 8.174 -2.404 1.00 . A A . 18 PHE HA 1 1
4 4844 1 1 18 PHE HB2 H 146.517 5.714 -0.694 1.00 . A A . 18 PHE HB2 1 1
4 4845 1 1 18 PHE HB3 H 147.940 6.744 -0.787 1.00 . A A . 18 PHE HB3 1 1
4 4846 1 1 18 PHE HD1 H 144.359 7.727 -0.779 1.00 . A A . 18 PHE HD1 1 1
4 4847 1 1 18 PHE HD2 H 148.062 7.720 1.314 1.00 . A A . 18 PHE HD2 1 1
4 4848 1 1 18 PHE HE1 H 143.391 9.212 0.929 1.00 . A A . 18 PHE HE1 1 1
4 4849 1 1 18 PHE HE2 H 147.102 9.203 3.026 1.00 . A A . 18 PHE HE2 1 1
4 4850 1 1 18 PHE HZ H 144.765 9.951 2.835 1.00 . A A . 18 PHE HZ 1 1
4 4851 1 1 18 PHE N N 145.170 6.589 -2.658 1.00 . A A . 18 PHE N 1 1
4 4852 1 1 18 PHE O O 148.674 7.057 -3.327 1.00 . A A . 18 PHE O 1 1
4 4853 1 1 19 ALA C C 148.412 5.999 -6.151 1.00 . A A . 19 ALA C 1 1
4 4854 1 1 19 ALA CA C 148.061 4.988 -5.068 1.00 . A A . 19 ALA CA 1 1
4 4855 1 1 19 ALA CB C 147.442 3.735 -5.676 1.00 . A A . 19 ALA CB 1 1
4 4856 1 1 19 ALA H H 146.244 5.240 -4.022 1.00 . A A . 19 ALA H 1 1
4 4857 1 1 19 ALA HA H 148.966 4.700 -4.551 1.00 . A A . 19 ALA HA 1 1
4 4858 1 1 19 ALA HB1 H 147.357 3.857 -6.746 1.00 . A A . 19 ALA HB1 1 1
4 4859 1 1 19 ALA HB2 H 146.463 3.578 -5.253 1.00 . A A . 19 ALA HB2 1 1
4 4860 1 1 19 ALA HB3 H 148.069 2.883 -5.460 1.00 . A A . 19 ALA HB3 1 1
4 4861 1 1 19 ALA N N 147.158 5.579 -4.091 1.00 . A A . 19 ALA N 1 1
4 4862 1 1 19 ALA O O 149.477 6.615 -6.113 1.00 . A A . 19 ALA O 1 1
4 4863 1 1 20 VAL C C 148.184 8.483 -7.656 1.00 . A A . 20 VAL C 1 1
4 4864 1 1 20 VAL CA C 147.727 7.131 -8.198 1.00 . A A . 20 VAL CA 1 1
4 4865 1 1 20 VAL CB C 146.446 7.327 -9.035 1.00 . A A . 20 VAL CB 1 1
4 4866 1 1 20 VAL CG1 C 145.300 7.793 -8.151 1.00 . A A . 20 VAL CG1 1 1
4 4867 1 1 20 VAL CG2 C 146.688 8.312 -10.169 1.00 . A A . 20 VAL CG2 1 1
4 4868 1 1 20 VAL H H 146.674 5.664 -7.088 1.00 . A A . 20 VAL H 1 1
4 4869 1 1 20 VAL HA H 148.499 6.735 -8.842 1.00 . A A . 20 VAL HA 1 1
4 4870 1 1 20 VAL HB H 146.174 6.374 -9.466 1.00 . A A . 20 VAL HB 1 1
4 4871 1 1 20 VAL HG11 H 145.534 8.762 -7.737 1.00 . A A . 20 VAL HG11 1 1
4 4872 1 1 20 VAL HG12 H 145.152 7.085 -7.349 1.00 . A A . 20 VAL HG12 1 1
4 4873 1 1 20 VAL HG13 H 144.397 7.861 -8.740 1.00 . A A . 20 VAL HG13 1 1
4 4874 1 1 20 VAL HG21 H 145.941 8.169 -10.936 1.00 . A A . 20 VAL HG21 1 1
4 4875 1 1 20 VAL HG22 H 147.670 8.145 -10.587 1.00 . A A . 20 VAL HG22 1 1
4 4876 1 1 20 VAL HG23 H 146.627 9.321 -9.789 1.00 . A A . 20 VAL HG23 1 1
4 4877 1 1 20 VAL N N 147.509 6.179 -7.112 1.00 . A A . 20 VAL N 1 1
4 4878 1 1 20 VAL O O 149.076 9.118 -8.217 1.00 . A A . 20 VAL O 1 1
4 4879 1 1 21 ASP C C 149.373 10.172 -5.461 1.00 . A A . 21 ASP C 1 1
4 4880 1 1 21 ASP CA C 147.925 10.189 -5.941 1.00 . A A . 21 ASP CA 1 1
4 4881 1 1 21 ASP CB C 146.988 10.495 -4.772 1.00 . A A . 21 ASP CB 1 1
4 4882 1 1 21 ASP CG C 145.789 11.321 -5.193 1.00 . A A . 21 ASP CG 1 1
4 4883 1 1 21 ASP H H 146.869 8.364 -6.150 1.00 . A A . 21 ASP H 1 1
4 4884 1 1 21 ASP HA H 147.818 10.960 -6.691 1.00 . A A . 21 ASP HA 1 1
4 4885 1 1 21 ASP HB2 H 146.631 9.567 -4.351 1.00 . A A . 21 ASP HB2 1 1
4 4886 1 1 21 ASP HB3 H 147.531 11.042 -4.016 1.00 . A A . 21 ASP HB3 1 1
4 4887 1 1 21 ASP N N 147.571 8.915 -6.557 1.00 . A A . 21 ASP N 1 1
4 4888 1 1 21 ASP O O 150.018 11.216 -5.372 1.00 . A A . 21 ASP O 1 1
4 4889 1 1 21 ASP OD1 O 145.968 12.263 -5.994 1.00 . A A . 21 ASP OD1 1 1
4 4890 1 1 21 ASP OD2 O 144.670 11.027 -4.723 1.00 . A A . 21 ASP OD2 1 1
4 4891 1 1 22 GLU C C 152.157 8.284 -5.794 1.00 . A A . 22 GLU C 1 1
4 4892 1 1 22 GLU CA C 151.252 8.834 -4.692 1.00 . A A . 22 GLU CA 1 1
4 4893 1 1 22 GLU CB C 151.312 7.922 -3.468 1.00 . A A . 22 GLU CB 1 1
4 4894 1 1 22 GLU CD C 152.913 9.278 -2.058 1.00 . A A . 22 GLU CD 1 1
4 4895 1 1 22 GLU CG C 152.655 7.957 -2.756 1.00 . A A . 22 GLU CG 1 1
4 4896 1 1 22 GLU H H 149.318 8.183 -5.252 1.00 . A A . 22 GLU H 1 1
4 4897 1 1 22 GLU HA H 151.609 9.813 -4.415 1.00 . A A . 22 GLU HA 1 1
4 4898 1 1 22 GLU HB2 H 150.548 8.227 -2.768 1.00 . A A . 22 GLU HB2 1 1
4 4899 1 1 22 GLU HB3 H 151.119 6.905 -3.778 1.00 . A A . 22 GLU HB3 1 1
4 4900 1 1 22 GLU HG2 H 152.678 7.169 -2.021 1.00 . A A . 22 GLU HG2 1 1
4 4901 1 1 22 GLU HG3 H 153.436 7.790 -3.482 1.00 . A A . 22 GLU HG3 1 1
4 4902 1 1 22 GLU N N 149.879 8.980 -5.159 1.00 . A A . 22 GLU N 1 1
4 4903 1 1 22 GLU O O 153.378 8.273 -5.652 1.00 . A A . 22 GLU O 1 1
4 4904 1 1 22 GLU OE1 O 152.157 10.241 -2.307 1.00 . A A . 22 GLU OE1 1 1
4 4905 1 1 22 GLU OE2 O 153.872 9.350 -1.260 1.00 . A A . 22 GLU OE2 1 1
4 4906 1 1 23 GLU C C 153.458 8.254 -8.384 1.00 . A A . 23 GLU C 1 1
4 4907 1 1 23 GLU CA C 152.325 7.301 -8.017 1.00 . A A . 23 GLU CA 1 1
4 4908 1 1 23 GLU CB C 151.415 7.084 -9.228 1.00 . A A . 23 GLU CB 1 1
4 4909 1 1 23 GLU CD C 153.209 6.695 -10.964 1.00 . A A . 23 GLU CD 1 1
4 4910 1 1 23 GLU CG C 151.988 6.130 -10.262 1.00 . A A . 23 GLU CG 1 1
4 4911 1 1 23 GLU H H 150.581 7.873 -6.963 1.00 . A A . 23 GLU H 1 1
4 4912 1 1 23 GLU HA H 152.744 6.353 -7.715 1.00 . A A . 23 GLU HA 1 1
4 4913 1 1 23 GLU HB2 H 150.472 6.684 -8.886 1.00 . A A . 23 GLU HB2 1 1
4 4914 1 1 23 GLU HB3 H 151.238 8.036 -9.707 1.00 . A A . 23 GLU HB3 1 1
4 4915 1 1 23 GLU HG2 H 152.269 5.212 -9.770 1.00 . A A . 23 GLU HG2 1 1
4 4916 1 1 23 GLU HG3 H 151.228 5.923 -11.002 1.00 . A A . 23 GLU HG3 1 1
4 4917 1 1 23 GLU N N 151.556 7.836 -6.897 1.00 . A A . 23 GLU N 1 1
4 4918 1 1 23 GLU O O 154.517 7.835 -8.851 1.00 . A A . 23 GLU O 1 1
4 4919 1 1 23 GLU OE1 O 153.285 7.932 -11.119 1.00 . A A . 23 GLU OE1 1 1
4 4920 1 1 23 GLU OE2 O 154.086 5.900 -11.359 1.00 . A A . 23 GLU OE2 1 1
4 4921 1 1 24 ASN C C 155.453 10.396 -7.583 1.00 . A A . 24 ASN C 1 1
4 4922 1 1 24 ASN CA C 154.204 10.571 -8.444 1.00 . A A . 24 ASN CA 1 1
4 4923 1 1 24 ASN CB C 153.595 11.954 -8.209 1.00 . A A . 24 ASN CB 1 1
4 4924 1 1 24 ASN CG C 152.932 12.512 -9.453 1.00 . A A . 24 ASN CG 1 1
4 4925 1 1 24 ASN H H 152.352 9.800 -7.776 1.00 . A A . 24 ASN H 1 1
4 4926 1 1 24 ASN HA H 154.482 10.481 -9.484 1.00 . A A . 24 ASN HA 1 1
4 4927 1 1 24 ASN HB2 H 152.851 11.885 -7.428 1.00 . A A . 24 ASN HB2 1 1
4 4928 1 1 24 ASN HB3 H 154.372 12.637 -7.900 1.00 . A A . 24 ASN HB3 1 1
4 4929 1 1 24 ASN HD21 H 151.808 10.880 -9.611 1.00 . A A . 24 ASN HD21 1 1
4 4930 1 1 24 ASN HD22 H 151.559 12.082 -10.827 1.00 . A A . 24 ASN HD22 1 1
4 4931 1 1 24 ASN N N 153.218 9.539 -8.154 1.00 . A A . 24 ASN N 1 1
4 4932 1 1 24 ASN ND2 N 152.007 11.747 -10.021 1.00 . A A . 24 ASN ND2 1 1
4 4933 1 1 24 ASN O O 156.552 10.778 -7.984 1.00 . A A . 24 ASN O 1 1
4 4934 1 1 24 ASN OD1 O 153.247 13.615 -9.899 1.00 . A A . 24 ASN OD1 1 1
4 4935 1 1 25 LYS C C 157.338 8.516 -6.029 1.00 . A A . 25 LYS C 1 1
4 4936 1 1 25 LYS CA C 156.397 9.593 -5.486 1.00 . A A . 25 LYS CA 1 1
4 4937 1 1 25 LYS CB C 155.887 9.209 -4.093 1.00 . A A . 25 LYS CB 1 1
4 4938 1 1 25 LYS CD C 157.131 9.755 -1.975 1.00 . A A . 25 LYS CD 1 1
4 4939 1 1 25 LYS CE C 157.300 10.758 -0.847 1.00 . A A . 25 LYS CE 1 1
4 4940 1 1 25 LYS CG C 156.165 10.266 -3.034 1.00 . A A . 25 LYS CG 1 1
4 4941 1 1 25 LYS H H 154.381 9.532 -6.130 1.00 . A A . 25 LYS H 1 1
4 4942 1 1 25 LYS HA H 156.947 10.522 -5.411 1.00 . A A . 25 LYS HA 1 1
4 4943 1 1 25 LYS HB2 H 154.821 9.054 -4.144 1.00 . A A . 25 LYS HB2 1 1
4 4944 1 1 25 LYS HB3 H 156.361 8.290 -3.785 1.00 . A A . 25 LYS HB3 1 1
4 4945 1 1 25 LYS HD2 H 156.748 8.832 -1.568 1.00 . A A . 25 LYS HD2 1 1
4 4946 1 1 25 LYS HD3 H 158.093 9.578 -2.436 1.00 . A A . 25 LYS HD3 1 1
4 4947 1 1 25 LYS HE2 H 157.948 11.554 -1.182 1.00 . A A . 25 LYS HE2 1 1
4 4948 1 1 25 LYS HE3 H 156.331 11.165 -0.597 1.00 . A A . 25 LYS HE3 1 1
4 4949 1 1 25 LYS HG2 H 156.594 11.134 -3.510 1.00 . A A . 25 LYS HG2 1 1
4 4950 1 1 25 LYS HG3 H 155.234 10.537 -2.558 1.00 . A A . 25 LYS HG3 1 1
4 4951 1 1 25 LYS HZ1 H 157.441 10.517 1.224 1.00 . A A . 25 LYS HZ1 1 1
4 4952 1 1 25 LYS HZ2 H 158.913 10.326 0.410 1.00 . A A . 25 LYS HZ2 1 1
4 4953 1 1 25 LYS HZ3 H 157.746 9.103 0.348 1.00 . A A . 25 LYS HZ3 1 1
4 4954 1 1 25 LYS N N 155.279 9.816 -6.397 1.00 . A A . 25 LYS N 1 1
4 4955 1 1 25 LYS NZ N 157.891 10.132 0.368 1.00 . A A . 25 LYS NZ 1 1
4 4956 1 1 25 LYS O O 158.335 8.830 -6.678 1.00 . A A . 25 LYS O 1 1
4 4957 1 1 26 ILE C C 158.183 6.296 -7.719 1.00 . A A . 26 ILE C 1 1
4 4958 1 1 26 ILE CA C 157.846 6.142 -6.237 1.00 . A A . 26 ILE CA 1 1
4 4959 1 1 26 ILE CB C 157.149 4.785 -6.011 1.00 . A A . 26 ILE CB 1 1
4 4960 1 1 26 ILE CD1 C 159.407 3.671 -5.628 1.00 . A A . 26 ILE CD1 1 1
4 4961 1 1 26 ILE CG1 C 158.087 3.630 -6.368 1.00 . A A . 26 ILE CG1 1 1
4 4962 1 1 26 ILE CG2 C 155.862 4.700 -6.818 1.00 . A A . 26 ILE CG2 1 1
4 4963 1 1 26 ILE H H 156.213 7.050 -5.241 1.00 . A A . 26 ILE H 1 1
4 4964 1 1 26 ILE HA H 158.766 6.148 -5.669 1.00 . A A . 26 ILE HA 1 1
4 4965 1 1 26 ILE HB H 156.888 4.713 -4.968 1.00 . A A . 26 ILE HB 1 1
4 4966 1 1 26 ILE HD11 H 160.133 4.211 -6.218 1.00 . A A . 26 ILE HD11 1 1
4 4967 1 1 26 ILE HD12 H 159.756 2.663 -5.461 1.00 . A A . 26 ILE HD12 1 1
4 4968 1 1 26 ILE HD13 H 159.273 4.168 -4.679 1.00 . A A . 26 ILE HD13 1 1
4 4969 1 1 26 ILE HG12 H 157.603 2.695 -6.128 1.00 . A A . 26 ILE HG12 1 1
4 4970 1 1 26 ILE HG13 H 158.297 3.661 -7.427 1.00 . A A . 26 ILE HG13 1 1
4 4971 1 1 26 ILE HG21 H 156.068 4.931 -7.852 1.00 . A A . 26 ILE HG21 1 1
4 4972 1 1 26 ILE HG22 H 155.143 5.406 -6.428 1.00 . A A . 26 ILE HG22 1 1
4 4973 1 1 26 ILE HG23 H 155.458 3.701 -6.746 1.00 . A A . 26 ILE HG23 1 1
4 4974 1 1 26 ILE N N 157.020 7.249 -5.764 1.00 . A A . 26 ILE N 1 1
4 4975 1 1 26 ILE O O 159.292 5.983 -8.151 1.00 . A A . 26 ILE O 1 1
4 4976 1 1 27 GLY C C 157.732 8.422 -10.264 1.00 . A A . 27 GLY C 1 1
4 4977 1 1 27 GLY CA C 157.427 6.978 -9.915 1.00 . A A . 27 GLY CA 1 1
4 4978 1 1 27 GLY H H 156.354 7.020 -8.090 1.00 . A A . 27 GLY H 1 1
4 4979 1 1 27 GLY HA2 H 158.255 6.359 -10.233 1.00 . A A . 27 GLY HA2 1 1
4 4980 1 1 27 GLY HA3 H 156.538 6.672 -10.444 1.00 . A A . 27 GLY HA3 1 1
4 4981 1 1 27 GLY N N 157.218 6.785 -8.491 1.00 . A A . 27 GLY N 1 1
4 4982 1 1 27 GLY O O 157.929 9.254 -9.379 1.00 . A A . 27 GLY O 1 1
4 4983 1 1 28 GLN C C 156.776 10.753 -12.520 1.00 . A A . 28 GLN C 1 1
4 4984 1 1 28 GLN CA C 158.049 10.076 -12.023 1.00 . A A . 28 GLN CA 1 1
4 4985 1 1 28 GLN CB C 159.098 10.050 -13.136 1.00 . A A . 28 GLN CB 1 1
4 4986 1 1 28 GLN CD C 161.270 11.308 -13.433 1.00 . A A . 28 GLN CD 1 1
4 4987 1 1 28 GLN CG C 160.519 10.256 -12.638 1.00 . A A . 28 GLN CG 1 1
4 4988 1 1 28 GLN H H 157.603 8.015 -12.217 1.00 . A A . 28 GLN H 1 1
4 4989 1 1 28 GLN HA H 158.438 10.637 -11.187 1.00 . A A . 28 GLN HA 1 1
4 4990 1 1 28 GLN HB2 H 159.051 9.094 -13.637 1.00 . A A . 28 GLN HB2 1 1
4 4991 1 1 28 GLN HB3 H 158.870 10.830 -13.846 1.00 . A A . 28 GLN HB3 1 1
4 4992 1 1 28 GLN HE21 H 161.438 12.448 -11.812 1.00 . A A . 28 GLN HE21 1 1
4 4993 1 1 28 GLN HE22 H 162.143 13.086 -13.256 1.00 . A A . 28 GLN HE22 1 1
4 4994 1 1 28 GLN HG2 H 160.484 10.566 -11.605 1.00 . A A . 28 GLN HG2 1 1
4 4995 1 1 28 GLN HG3 H 161.053 9.320 -12.715 1.00 . A A . 28 GLN HG3 1 1
4 4996 1 1 28 GLN N N 157.769 8.721 -11.559 1.00 . A A . 28 GLN N 1 1
4 4997 1 1 28 GLN NE2 N 161.656 12.390 -12.766 1.00 . A A . 28 GLN NE2 1 1
4 4998 1 1 28 GLN O O 156.445 11.861 -12.099 1.00 . A A . 28 GLN O 1 1
4 4999 1 1 28 GLN OE1 O 161.501 11.149 -14.632 1.00 . A A . 28 GLN OE1 1 1
4 5000 1 1 29 TYR C C 153.624 9.797 -13.512 1.00 . A A . 29 TYR C 1 1
4 5001 1 1 29 TYR CA C 154.827 10.613 -13.976 1.00 . A A . 29 TYR CA 1 1
4 5002 1 1 29 TYR CB C 154.897 10.626 -15.505 1.00 . A A . 29 TYR CB 1 1
4 5003 1 1 29 TYR CD1 C 155.438 13.069 -15.835 1.00 . A A . 29 TYR CD1 1 1
4 5004 1 1 29 TYR CD2 C 153.545 12.172 -16.973 1.00 . A A . 29 TYR CD2 1 1
4 5005 1 1 29 TYR CE1 C 155.191 14.309 -16.391 1.00 . A A . 29 TYR CE1 1 1
4 5006 1 1 29 TYR CE2 C 153.291 13.410 -17.534 1.00 . A A . 29 TYR CE2 1 1
4 5007 1 1 29 TYR CG C 154.621 11.981 -16.115 1.00 . A A . 29 TYR CG 1 1
4 5008 1 1 29 TYR CZ C 154.116 14.475 -17.240 1.00 . A A . 29 TYR CZ 1 1
4 5009 1 1 29 TYR H H 156.382 9.200 -13.716 1.00 . A A . 29 TYR H 1 1
4 5010 1 1 29 TYR HA H 154.716 11.629 -13.622 1.00 . A A . 29 TYR HA 1 1
4 5011 1 1 29 TYR HB2 H 155.884 10.318 -15.815 1.00 . A A . 29 TYR HB2 1 1
4 5012 1 1 29 TYR HB3 H 154.169 9.930 -15.899 1.00 . A A . 29 TYR HB3 1 1
4 5013 1 1 29 TYR HD1 H 156.280 12.937 -15.171 1.00 . A A . 29 TYR HD1 1 1
4 5014 1 1 29 TYR HD2 H 152.901 11.336 -17.201 1.00 . A A . 29 TYR HD2 1 1
4 5015 1 1 29 TYR HE1 H 155.837 15.142 -16.161 1.00 . A A . 29 TYR HE1 1 1
4 5016 1 1 29 TYR HE2 H 152.451 13.538 -18.199 1.00 . A A . 29 TYR HE2 1 1
4 5017 1 1 29 TYR HH H 152.997 16.011 -17.525 1.00 . A A . 29 TYR HH 1 1
4 5018 1 1 29 TYR N N 156.065 10.078 -13.419 1.00 . A A . 29 TYR N 1 1
4 5019 1 1 29 TYR O O 153.615 8.571 -13.624 1.00 . A A . 29 TYR O 1 1
4 5020 1 1 29 TYR OH O 153.867 15.708 -17.796 1.00 . A A . 29 TYR OH 1 1
4 5021 1 1 30 GLY C C 150.243 9.962 -13.453 1.00 . A A . 30 GLY C 1 1
4 5022 1 1 30 GLY CA C 151.423 9.799 -12.513 1.00 . A A . 30 GLY CA 1 1
4 5023 1 1 30 GLY H H 152.675 11.457 -12.921 1.00 . A A . 30 GLY H 1 1
4 5024 1 1 30 GLY HA2 H 151.642 8.746 -12.409 1.00 . A A . 30 GLY HA2 1 1
4 5025 1 1 30 GLY HA3 H 151.154 10.198 -11.547 1.00 . A A . 30 GLY HA3 1 1
4 5026 1 1 30 GLY N N 152.613 10.481 -12.988 1.00 . A A . 30 GLY N 1 1
4 5027 1 1 30 GLY O O 150.197 10.903 -14.246 1.00 . A A . 30 GLY O 1 1
4 5028 1 1 31 ARG C C 147.127 7.963 -13.828 1.00 . A A . 31 ARG C 1 1
4 5029 1 1 31 ARG CA C 148.100 9.082 -14.210 1.00 . A A . 31 ARG CA 1 1
4 5030 1 1 31 ARG CB C 148.502 8.971 -15.685 1.00 . A A . 31 ARG CB 1 1
4 5031 1 1 31 ARG CD C 149.318 7.525 -17.568 1.00 . A A . 31 ARG CD 1 1
4 5032 1 1 31 ARG CG C 148.998 7.591 -16.085 1.00 . A A . 31 ARG CG 1 1
4 5033 1 1 31 ARG CZ C 150.624 8.799 -19.226 1.00 . A A . 31 ARG CZ 1 1
4 5034 1 1 31 ARG H H 149.383 8.316 -12.711 1.00 . A A . 31 ARG H 1 1
4 5035 1 1 31 ARG HA H 147.613 10.033 -14.051 1.00 . A A . 31 ARG HA 1 1
4 5036 1 1 31 ARG HB2 H 147.647 9.213 -16.299 1.00 . A A . 31 ARG HB2 1 1
4 5037 1 1 31 ARG HB3 H 149.289 9.683 -15.885 1.00 . A A . 31 ARG HB3 1 1
4 5038 1 1 31 ARG HD2 H 149.722 6.550 -17.794 1.00 . A A . 31 ARG HD2 1 1
4 5039 1 1 31 ARG HD3 H 148.405 7.674 -18.127 1.00 . A A . 31 ARG HD3 1 1
4 5040 1 1 31 ARG HE H 150.712 9.066 -17.251 1.00 . A A . 31 ARG HE 1 1
4 5041 1 1 31 ARG HG2 H 149.891 7.363 -15.524 1.00 . A A . 31 ARG HG2 1 1
4 5042 1 1 31 ARG HG3 H 148.232 6.864 -15.857 1.00 . A A . 31 ARG HG3 1 1
4 5043 1 1 31 ARG HH11 H 149.399 7.399 -20.023 1.00 . A A . 31 ARG HH11 1 1
4 5044 1 1 31 ARG HH12 H 150.327 8.307 -21.166 1.00 . A A . 31 ARG HH12 1 1
4 5045 1 1 31 ARG HH21 H 151.933 10.264 -18.752 1.00 . A A . 31 ARG HH21 1 1
4 5046 1 1 31 ARG HH22 H 151.767 9.938 -20.445 1.00 . A A . 31 ARG HH22 1 1
4 5047 1 1 31 ARG N N 149.287 9.041 -13.365 1.00 . A A . 31 ARG N 1 1
4 5048 1 1 31 ARG NE N 150.288 8.544 -17.964 1.00 . A A . 31 ARG NE 1 1
4 5049 1 1 31 ARG NH1 N 150.070 8.111 -20.219 1.00 . A A . 31 ARG NH1 1 1
4 5050 1 1 31 ARG NH2 N 151.514 9.744 -19.496 1.00 . A A . 31 ARG NH2 1 1
4 5051 1 1 31 ARG O O 147.153 7.473 -12.700 1.00 . A A . 31 ARG O 1 1
4 5052 1 1 32 LEU C C 146.015 5.157 -14.353 1.00 . A A . 32 LEU C 1 1
4 5053 1 1 32 LEU CA C 145.307 6.498 -14.504 1.00 . A A . 32 LEU CA 1 1
4 5054 1 1 32 LEU CB C 144.279 6.423 -15.633 1.00 . A A . 32 LEU CB 1 1
4 5055 1 1 32 LEU CD1 C 141.788 6.408 -15.929 1.00 . A A . 32 LEU CD1 1 1
4 5056 1 1 32 LEU CD2 C 143.030 4.251 -15.684 1.00 . A A . 32 LEU CD2 1 1
4 5057 1 1 32 LEU CG C 142.972 5.714 -15.273 1.00 . A A . 32 LEU CG 1 1
4 5058 1 1 32 LEU H H 146.294 7.977 -15.650 1.00 . A A . 32 LEU H 1 1
4 5059 1 1 32 LEU HA H 144.799 6.731 -13.580 1.00 . A A . 32 LEU HA 1 1
4 5060 1 1 32 LEU HB2 H 144.045 7.432 -15.946 1.00 . A A . 32 LEU HB2 1 1
4 5061 1 1 32 LEU HB3 H 144.727 5.902 -16.466 1.00 . A A . 32 LEU HB3 1 1
4 5062 1 1 32 LEU HD11 H 141.699 6.077 -16.953 1.00 . A A . 32 LEU HD11 1 1
4 5063 1 1 32 LEU HD12 H 141.940 7.478 -15.909 1.00 . A A . 32 LEU HD12 1 1
4 5064 1 1 32 LEU HD13 H 140.884 6.163 -15.390 1.00 . A A . 32 LEU HD13 1 1
4 5065 1 1 32 LEU HD21 H 144.061 3.940 -15.761 1.00 . A A . 32 LEU HD21 1 1
4 5066 1 1 32 LEU HD22 H 142.543 4.126 -16.640 1.00 . A A . 32 LEU HD22 1 1
4 5067 1 1 32 LEU HD23 H 142.528 3.648 -14.942 1.00 . A A . 32 LEU HD23 1 1
4 5068 1 1 32 LEU HG H 142.831 5.757 -14.203 1.00 . A A . 32 LEU HG 1 1
4 5069 1 1 32 LEU N N 146.273 7.559 -14.766 1.00 . A A . 32 LEU N 1 1
4 5070 1 1 32 LEU O O 146.390 4.525 -15.341 1.00 . A A . 32 LEU O 1 1
4 5071 1 1 33 THR C C 145.964 2.495 -12.116 1.00 . A A . 33 THR C 1 1
4 5072 1 1 33 THR CA C 146.891 3.482 -12.819 1.00 . A A . 33 THR CA 1 1
4 5073 1 1 33 THR CB C 148.122 3.754 -11.949 1.00 . A A . 33 THR CB 1 1
4 5074 1 1 33 THR CG2 C 149.432 3.517 -12.665 1.00 . A A . 33 THR CG2 1 1
4 5075 1 1 33 THR H H 145.902 5.291 -12.361 1.00 . A A . 33 THR H 1 1
4 5076 1 1 33 THR HA H 147.209 3.050 -13.756 1.00 . A A . 33 THR HA 1 1
4 5077 1 1 33 THR HB H 148.093 3.102 -11.092 1.00 . A A . 33 THR HB 1 1
4 5078 1 1 33 THR HG1 H 147.670 5.139 -10.637 1.00 . A A . 33 THR HG1 1 1
4 5079 1 1 33 THR HG21 H 149.892 4.466 -12.893 1.00 . A A . 33 THR HG21 1 1
4 5080 1 1 33 THR HG22 H 149.249 2.974 -13.578 1.00 . A A . 33 THR HG22 1 1
4 5081 1 1 33 THR HG23 H 150.089 2.942 -12.028 1.00 . A A . 33 THR HG23 1 1
4 5082 1 1 33 THR N N 146.211 4.736 -13.107 1.00 . A A . 33 THR N 1 1
4 5083 1 1 33 THR O O 145.406 1.599 -12.745 1.00 . A A . 33 THR O 1 1
4 5084 1 1 33 THR OG1 O 148.126 5.092 -11.483 1.00 . A A . 33 THR OG1 1 1
4 5085 1 1 34 PHE C C 143.520 1.848 -10.461 1.00 . A A . 34 PHE C 1 1
4 5086 1 1 34 PHE CA C 144.976 1.771 -10.014 1.00 . A A . 34 PHE CA 1 1
4 5087 1 1 34 PHE CB C 145.093 2.117 -8.528 1.00 . A A . 34 PHE CB 1 1
4 5088 1 1 34 PHE CD1 C 147.579 1.753 -8.478 1.00 . A A . 34 PHE CD1 1 1
4 5089 1 1 34 PHE CD2 C 146.272 0.885 -6.682 1.00 . A A . 34 PHE CD2 1 1
4 5090 1 1 34 PHE CE1 C 148.725 1.255 -7.887 1.00 . A A . 34 PHE CE1 1 1
4 5091 1 1 34 PHE CE2 C 147.415 0.387 -6.088 1.00 . A A . 34 PHE CE2 1 1
4 5092 1 1 34 PHE CG C 146.340 1.575 -7.883 1.00 . A A . 34 PHE CG 1 1
4 5093 1 1 34 PHE CZ C 148.644 0.572 -6.691 1.00 . A A . 34 PHE CZ 1 1
4 5094 1 1 34 PHE H H 146.296 3.385 -10.355 1.00 . A A . 34 PHE H 1 1
4 5095 1 1 34 PHE HA H 145.330 0.764 -10.165 1.00 . A A . 34 PHE HA 1 1
4 5096 1 1 34 PHE HB2 H 145.100 3.190 -8.415 1.00 . A A . 34 PHE HB2 1 1
4 5097 1 1 34 PHE HB3 H 144.241 1.709 -8.002 1.00 . A A . 34 PHE HB3 1 1
4 5098 1 1 34 PHE HD1 H 147.644 2.288 -9.412 1.00 . A A . 34 PHE HD1 1 1
4 5099 1 1 34 PHE HD2 H 145.314 0.737 -6.209 1.00 . A A . 34 PHE HD2 1 1
4 5100 1 1 34 PHE HE1 H 149.684 1.402 -8.362 1.00 . A A . 34 PHE HE1 1 1
4 5101 1 1 34 PHE HE2 H 147.349 -0.148 -5.152 1.00 . A A . 34 PHE HE2 1 1
4 5102 1 1 34 PHE HZ H 149.537 0.184 -6.228 1.00 . A A . 34 PHE HZ 1 1
4 5103 1 1 34 PHE N N 145.819 2.657 -10.804 1.00 . A A . 34 PHE N 1 1
4 5104 1 1 34 PHE O O 142.735 2.628 -9.924 1.00 . A A . 34 PHE O 1 1
4 5105 1 1 35 ASN C C 140.925 0.109 -11.086 1.00 . A A . 35 ASN C 1 1
4 5106 1 1 35 ASN CA C 141.807 0.990 -11.963 1.00 . A A . 35 ASN CA 1 1
4 5107 1 1 35 ASN CB C 141.797 0.477 -13.404 1.00 . A A . 35 ASN CB 1 1
4 5108 1 1 35 ASN CG C 140.971 1.354 -14.323 1.00 . A A . 35 ASN CG 1 1
4 5109 1 1 35 ASN H H 143.841 0.424 -11.830 1.00 . A A . 35 ASN H 1 1
4 5110 1 1 35 ASN HA H 141.418 1.999 -11.945 1.00 . A A . 35 ASN HA 1 1
4 5111 1 1 35 ASN HB2 H 142.810 0.452 -13.777 1.00 . A A . 35 ASN HB2 1 1
4 5112 1 1 35 ASN HB3 H 141.386 -0.521 -13.424 1.00 . A A . 35 ASN HB3 1 1
4 5113 1 1 35 ASN HD21 H 140.669 -0.177 -15.555 1.00 . A A . 35 ASN HD21 1 1
4 5114 1 1 35 ASN HD22 H 139.938 1.317 -16.022 1.00 . A A . 35 ASN HD22 1 1
4 5115 1 1 35 ASN N N 143.169 1.025 -11.446 1.00 . A A . 35 ASN N 1 1
4 5116 1 1 35 ASN ND2 N 140.476 0.773 -15.410 1.00 . A A . 35 ASN ND2 1 1
4 5117 1 1 35 ASN O O 139.916 0.562 -10.546 1.00 . A A . 35 ASN O 1 1
4 5118 1 1 35 ASN OD1 O 140.778 2.541 -14.061 1.00 . A A . 35 ASN OD1 1 1
4 5119 1 1 36 LYS C C 141.399 -2.514 -8.907 1.00 . A A . 36 LYS C 1 1
4 5120 1 1 36 LYS CA C 140.569 -2.096 -10.119 1.00 . A A . 36 LYS CA 1 1
4 5121 1 1 36 LYS CB C 140.166 -3.321 -10.946 1.00 . A A . 36 LYS CB 1 1
4 5122 1 1 36 LYS CD C 138.247 -4.906 -11.284 1.00 . A A . 36 LYS CD 1 1
4 5123 1 1 36 LYS CE C 137.176 -5.078 -12.350 1.00 . A A . 36 LYS CE 1 1
4 5124 1 1 36 LYS CG C 138.665 -3.452 -11.142 1.00 . A A . 36 LYS CG 1 1
4 5125 1 1 36 LYS H H 142.139 -1.455 -11.392 1.00 . A A . 36 LYS H 1 1
4 5126 1 1 36 LYS HA H 139.677 -1.596 -9.771 1.00 . A A . 36 LYS HA 1 1
4 5127 1 1 36 LYS HB2 H 140.627 -3.251 -11.919 1.00 . A A . 36 LYS HB2 1 1
4 5128 1 1 36 LYS HB3 H 140.520 -4.212 -10.451 1.00 . A A . 36 LYS HB3 1 1
4 5129 1 1 36 LYS HD2 H 139.110 -5.494 -11.559 1.00 . A A . 36 LYS HD2 1 1
4 5130 1 1 36 LYS HD3 H 137.860 -5.254 -10.338 1.00 . A A . 36 LYS HD3 1 1
4 5131 1 1 36 LYS HE2 H 136.535 -5.900 -12.067 1.00 . A A . 36 LYS HE2 1 1
4 5132 1 1 36 LYS HE3 H 136.592 -4.171 -12.403 1.00 . A A . 36 LYS HE3 1 1
4 5133 1 1 36 LYS HG2 H 138.161 -3.026 -10.286 1.00 . A A . 36 LYS HG2 1 1
4 5134 1 1 36 LYS HG3 H 138.380 -2.916 -12.035 1.00 . A A . 36 LYS HG3 1 1
4 5135 1 1 36 LYS HZ1 H 138.316 -6.238 -13.660 1.00 . A A . 36 LYS HZ1 1 1
4 5136 1 1 36 LYS HZ2 H 138.386 -4.579 -13.977 1.00 . A A . 36 LYS HZ2 1 1
4 5137 1 1 36 LYS HZ3 H 137.007 -5.460 -14.396 1.00 . A A . 36 LYS HZ3 1 1
4 5138 1 1 36 LYS N N 141.318 -1.153 -10.941 1.00 . A A . 36 LYS N 1 1
4 5139 1 1 36 LYS NZ N 137.762 -5.358 -13.689 1.00 . A A . 36 LYS NZ 1 1
4 5140 1 1 36 LYS O O 141.715 -3.690 -8.723 1.00 . A A . 36 LYS O 1 1
4 5141 1 1 37 VAL C C 141.878 -2.748 -5.942 1.00 . A A . 37 VAL C 1 1
4 5142 1 1 37 VAL CA C 142.560 -1.769 -6.898 1.00 . A A . 37 VAL CA 1 1
4 5143 1 1 37 VAL CB C 142.857 -0.444 -6.163 1.00 . A A . 37 VAL CB 1 1
4 5144 1 1 37 VAL CG1 C 141.590 0.383 -6.014 1.00 . A A . 37 VAL CG1 1 1
4 5145 1 1 37 VAL CG2 C 143.502 -0.701 -4.807 1.00 . A A . 37 VAL CG2 1 1
4 5146 1 1 37 VAL H H 141.479 -0.615 -8.300 1.00 . A A . 37 VAL H 1 1
4 5147 1 1 37 VAL HA H 143.498 -2.192 -7.214 1.00 . A A . 37 VAL HA 1 1
4 5148 1 1 37 VAL HB H 143.553 0.123 -6.763 1.00 . A A . 37 VAL HB 1 1
4 5149 1 1 37 VAL HG11 H 140.747 -0.272 -5.857 1.00 . A A . 37 VAL HG11 1 1
4 5150 1 1 37 VAL HG12 H 141.433 0.964 -6.909 1.00 . A A . 37 VAL HG12 1 1
4 5151 1 1 37 VAL HG13 H 141.692 1.047 -5.168 1.00 . A A . 37 VAL HG13 1 1
4 5152 1 1 37 VAL HG21 H 143.868 0.229 -4.399 1.00 . A A . 37 VAL HG21 1 1
4 5153 1 1 37 VAL HG22 H 144.326 -1.391 -4.925 1.00 . A A . 37 VAL HG22 1 1
4 5154 1 1 37 VAL HG23 H 142.771 -1.127 -4.135 1.00 . A A . 37 VAL HG23 1 1
4 5155 1 1 37 VAL N N 141.757 -1.531 -8.090 1.00 . A A . 37 VAL N 1 1
4 5156 1 1 37 VAL O O 140.888 -2.409 -5.296 1.00 . A A . 37 VAL O 1 1
4 5157 1 1 38 ILE C C 142.912 -6.080 -4.651 1.00 . A A . 38 ILE C 1 1
4 5158 1 1 38 ILE CA C 141.869 -4.984 -4.972 1.00 . A A . 38 ILE CA 1 1
4 5159 1 1 38 ILE CB C 140.590 -5.607 -5.582 1.00 . A A . 38 ILE CB 1 1
4 5160 1 1 38 ILE CD1 C 140.184 -7.278 -7.457 1.00 . A A . 38 ILE CD1 1 1
4 5161 1 1 38 ILE CG1 C 140.818 -5.965 -7.052 1.00 . A A . 38 ILE CG1 1 1
4 5162 1 1 38 ILE CG2 C 139.416 -4.650 -5.442 1.00 . A A . 38 ILE CG2 1 1
4 5163 1 1 38 ILE H H 143.213 -4.174 -6.387 1.00 . A A . 38 ILE H 1 1
4 5164 1 1 38 ILE HA H 141.593 -4.494 -4.055 1.00 . A A . 38 ILE HA 1 1
4 5165 1 1 38 ILE HB H 140.352 -6.501 -5.030 1.00 . A A . 38 ILE HB 1 1
4 5166 1 1 38 ILE HD11 H 140.956 -8.017 -7.613 1.00 . A A . 38 ILE HD11 1 1
4 5167 1 1 38 ILE HD12 H 139.627 -7.140 -8.373 1.00 . A A . 38 ILE HD12 1 1
4 5168 1 1 38 ILE HD13 H 139.518 -7.613 -6.678 1.00 . A A . 38 ILE HD13 1 1
4 5169 1 1 38 ILE HG12 H 140.399 -5.189 -7.674 1.00 . A A . 38 ILE HG12 1 1
4 5170 1 1 38 ILE HG13 H 141.880 -6.036 -7.237 1.00 . A A . 38 ILE HG13 1 1
4 5171 1 1 38 ILE HG21 H 139.483 -4.131 -4.497 1.00 . A A . 38 ILE HG21 1 1
4 5172 1 1 38 ILE HG22 H 138.492 -5.206 -5.482 1.00 . A A . 38 ILE HG22 1 1
4 5173 1 1 38 ILE HG23 H 139.439 -3.930 -6.249 1.00 . A A . 38 ILE HG23 1 1
4 5174 1 1 38 ILE N N 142.423 -3.963 -5.853 1.00 . A A . 38 ILE N 1 1
4 5175 1 1 38 ILE O O 143.979 -5.788 -4.088 1.00 . A A . 38 ILE O 1 1
4 5176 1 1 39 LYS C C 143.845 -8.621 -3.297 1.00 . A A . 39 LYS C 1 1
4 5177 1 1 39 LYS CA C 143.504 -8.464 -4.777 1.00 . A A . 39 LYS CA 1 1
4 5178 1 1 39 LYS CB C 144.779 -8.311 -5.603 1.00 . A A . 39 LYS CB 1 1
4 5179 1 1 39 LYS CD C 143.674 -8.683 -7.830 1.00 . A A . 39 LYS CD 1 1
4 5180 1 1 39 LYS CE C 144.063 -8.905 -9.282 1.00 . A A . 39 LYS CE 1 1
4 5181 1 1 39 LYS CG C 144.777 -9.130 -6.884 1.00 . A A . 39 LYS CG 1 1
4 5182 1 1 39 LYS H H 141.756 -7.510 -5.459 1.00 . A A . 39 LYS H 1 1
4 5183 1 1 39 LYS HA H 142.992 -9.354 -5.097 1.00 . A A . 39 LYS HA 1 1
4 5184 1 1 39 LYS HB2 H 144.898 -7.271 -5.868 1.00 . A A . 39 LYS HB2 1 1
4 5185 1 1 39 LYS HB3 H 145.622 -8.622 -5.005 1.00 . A A . 39 LYS HB3 1 1
4 5186 1 1 39 LYS HD2 H 142.779 -9.246 -7.617 1.00 . A A . 39 LYS HD2 1 1
4 5187 1 1 39 LYS HD3 H 143.486 -7.630 -7.675 1.00 . A A . 39 LYS HD3 1 1
4 5188 1 1 39 LYS HE2 H 143.190 -8.756 -9.902 1.00 . A A . 39 LYS HE2 1 1
4 5189 1 1 39 LYS HE3 H 144.822 -8.188 -9.553 1.00 . A A . 39 LYS HE3 1 1
4 5190 1 1 39 LYS HG2 H 145.730 -9.011 -7.376 1.00 . A A . 39 LYS HG2 1 1
4 5191 1 1 39 LYS HG3 H 144.625 -10.169 -6.634 1.00 . A A . 39 LYS HG3 1 1
4 5192 1 1 39 LYS HZ1 H 144.883 -10.387 -10.506 1.00 . A A . 39 LYS HZ1 1 1
4 5193 1 1 39 LYS HZ2 H 143.853 -10.984 -9.306 1.00 . A A . 39 LYS HZ2 1 1
4 5194 1 1 39 LYS HZ3 H 145.408 -10.458 -8.898 1.00 . A A . 39 LYS HZ3 1 1
4 5195 1 1 39 LYS N N 142.607 -7.336 -5.014 1.00 . A A . 39 LYS N 1 1
4 5196 1 1 39 LYS NZ N 144.588 -10.280 -9.514 1.00 . A A . 39 LYS NZ 1 1
4 5197 1 1 39 LYS O O 143.627 -7.713 -2.494 1.00 . A A . 39 LYS O 1 1
4 5198 1 1 40 PRO C C 145.574 -9.000 -0.882 1.00 . A A . 40 PRO C 1 1
4 5199 1 1 40 PRO CA C 144.749 -10.105 -1.532 1.00 . A A . 40 PRO CA 1 1
4 5200 1 1 40 PRO CB C 145.574 -11.384 -1.658 1.00 . A A . 40 PRO CB 1 1
4 5201 1 1 40 PRO CD C 144.659 -10.935 -3.822 1.00 . A A . 40 PRO CD 1 1
4 5202 1 1 40 PRO CG C 145.053 -12.046 -2.885 1.00 . A A . 40 PRO CG 1 1
4 5203 1 1 40 PRO HA H 143.875 -10.296 -0.926 1.00 . A A . 40 PRO HA 1 1
4 5204 1 1 40 PRO HB2 H 146.621 -11.135 -1.755 1.00 . A A . 40 PRO HB2 1 1
4 5205 1 1 40 PRO HB3 H 145.423 -12.001 -0.785 1.00 . A A . 40 PRO HB3 1 1
4 5206 1 1 40 PRO HD2 H 145.471 -10.702 -4.494 1.00 . A A . 40 PRO HD2 1 1
4 5207 1 1 40 PRO HD3 H 143.775 -11.208 -4.379 1.00 . A A . 40 PRO HD3 1 1
4 5208 1 1 40 PRO HG2 H 145.826 -12.654 -3.331 1.00 . A A . 40 PRO HG2 1 1
4 5209 1 1 40 PRO HG3 H 144.193 -12.650 -2.640 1.00 . A A . 40 PRO HG3 1 1
4 5210 1 1 40 PRO N N 144.380 -9.800 -2.919 1.00 . A A . 40 PRO N 1 1
4 5211 1 1 40 PRO O O 146.804 -9.021 -0.923 1.00 . A A . 40 PRO O 1 1
4 5212 1 1 41 CYS C C 145.765 -7.216 1.863 1.00 . A A . 41 CYS C 1 1
4 5213 1 1 41 CYS CA C 145.533 -6.919 0.381 1.00 . A A . 41 CYS CA 1 1
4 5214 1 1 41 CYS CB C 144.678 -5.664 0.230 1.00 . A A . 41 CYS CB 1 1
4 5215 1 1 41 CYS H H 143.902 -8.086 -0.295 1.00 . A A . 41 CYS H 1 1
4 5216 1 1 41 CYS HA H 146.488 -6.755 -0.098 1.00 . A A . 41 CYS HA 1 1
4 5217 1 1 41 CYS HB2 H 145.177 -4.836 0.705 1.00 . A A . 41 CYS HB2 1 1
4 5218 1 1 41 CYS HB3 H 144.554 -5.446 -0.821 1.00 . A A . 41 CYS HB3 1 1
4 5219 1 1 41 CYS HG H 142.766 -4.930 1.253 1.00 . A A . 41 CYS HG 1 1
4 5220 1 1 41 CYS N N 144.882 -8.040 -0.285 1.00 . A A . 41 CYS N 1 1
4 5221 1 1 41 CYS O O 145.198 -8.162 2.408 1.00 . A A . 41 CYS O 1 1
4 5222 1 1 41 CYS SG S 143.033 -5.805 0.965 1.00 . A A . 41 CYS SG 1 1
4 5223 1 1 42 MET C C 147.382 -5.271 4.552 1.00 . A A . 42 MET C 1 1
4 5224 1 1 42 MET CA C 146.904 -6.580 3.924 1.00 . A A . 42 MET CA 1 1
4 5225 1 1 42 MET CB C 147.970 -7.664 4.109 1.00 . A A . 42 MET CB 1 1
4 5226 1 1 42 MET CE C 147.533 -11.778 4.188 1.00 . A A . 42 MET CE 1 1
4 5227 1 1 42 MET CG C 147.398 -9.024 4.475 1.00 . A A . 42 MET CG 1 1
4 5228 1 1 42 MET H H 147.023 -5.667 2.016 1.00 . A A . 42 MET H 1 1
4 5229 1 1 42 MET HA H 145.997 -6.892 4.421 1.00 . A A . 42 MET HA 1 1
4 5230 1 1 42 MET HB2 H 148.525 -7.768 3.189 1.00 . A A . 42 MET HB2 1 1
4 5231 1 1 42 MET HB3 H 148.646 -7.359 4.895 1.00 . A A . 42 MET HB3 1 1
4 5232 1 1 42 MET HE1 H 147.901 -12.432 3.411 1.00 . A A . 42 MET HE1 1 1
4 5233 1 1 42 MET HE2 H 146.534 -11.454 3.942 1.00 . A A . 42 MET HE2 1 1
4 5234 1 1 42 MET HE3 H 147.519 -12.307 5.130 1.00 . A A . 42 MET HE3 1 1
4 5235 1 1 42 MET HG2 H 147.052 -8.989 5.497 1.00 . A A . 42 MET HG2 1 1
4 5236 1 1 42 MET HG3 H 146.565 -9.237 3.822 1.00 . A A . 42 MET HG3 1 1
4 5237 1 1 42 MET N N 146.601 -6.403 2.506 1.00 . A A . 42 MET N 1 1
4 5238 1 1 42 MET O O 147.906 -4.393 3.865 1.00 . A A . 42 MET O 1 1
4 5239 1 1 42 MET SD S 148.609 -10.351 4.321 1.00 . A A . 42 MET SD 1 1
4 5240 1 1 43 LYS C C 148.018 -4.290 8.028 1.00 . A A . 43 LYS C 1 1
4 5241 1 1 43 LYS CA C 147.609 -3.949 6.593 1.00 . A A . 43 LYS CA 1 1
4 5242 1 1 43 LYS CB C 146.474 -2.924 6.609 1.00 . A A . 43 LYS CB 1 1
4 5243 1 1 43 LYS CD C 146.452 -1.645 8.774 1.00 . A A . 43 LYS CD 1 1
4 5244 1 1 43 LYS CE C 146.560 -0.263 9.397 1.00 . A A . 43 LYS CE 1 1
4 5245 1 1 43 LYS CG C 146.840 -1.623 7.304 1.00 . A A . 43 LYS CG 1 1
4 5246 1 1 43 LYS H H 146.778 -5.883 6.359 1.00 . A A . 43 LYS H 1 1
4 5247 1 1 43 LYS HA H 148.459 -3.521 6.078 1.00 . A A . 43 LYS HA 1 1
4 5248 1 1 43 LYS HB2 H 146.196 -2.698 5.592 1.00 . A A . 43 LYS HB2 1 1
4 5249 1 1 43 LYS HB3 H 145.624 -3.353 7.119 1.00 . A A . 43 LYS HB3 1 1
4 5250 1 1 43 LYS HD2 H 145.434 -1.993 8.863 1.00 . A A . 43 LYS HD2 1 1
4 5251 1 1 43 LYS HD3 H 147.112 -2.321 9.299 1.00 . A A . 43 LYS HD3 1 1
4 5252 1 1 43 LYS HE2 H 147.553 -0.142 9.802 1.00 . A A . 43 LYS HE2 1 1
4 5253 1 1 43 LYS HE3 H 146.391 0.478 8.631 1.00 . A A . 43 LYS HE3 1 1
4 5254 1 1 43 LYS HG2 H 147.905 -1.472 7.226 1.00 . A A . 43 LYS HG2 1 1
4 5255 1 1 43 LYS HG3 H 146.322 -0.810 6.818 1.00 . A A . 43 LYS HG3 1 1
4 5256 1 1 43 LYS HZ1 H 144.645 0.208 10.090 1.00 . A A . 43 LYS HZ1 1 1
4 5257 1 1 43 LYS HZ2 H 145.888 0.684 11.134 1.00 . A A . 43 LYS HZ2 1 1
4 5258 1 1 43 LYS HZ3 H 145.450 -0.946 11.029 1.00 . A A . 43 LYS HZ3 1 1
4 5259 1 1 43 LYS N N 147.199 -5.148 5.866 1.00 . A A . 43 LYS N 1 1
4 5260 1 1 43 LYS NZ N 145.566 -0.066 10.489 1.00 . A A . 43 LYS NZ 1 1
4 5261 1 1 43 LYS O O 147.270 -4.940 8.763 1.00 . A A . 43 LYS O 1 1
4 5262 1 1 44 LYS C C 150.020 -2.784 10.483 1.00 . A A . 44 LYS C 1 1
4 5263 1 1 44 LYS CA C 149.714 -4.097 9.765 1.00 . A A . 44 LYS CA 1 1
4 5264 1 1 44 LYS CB C 150.972 -4.969 9.705 1.00 . A A . 44 LYS CB 1 1
4 5265 1 1 44 LYS CD C 152.099 -7.081 10.464 1.00 . A A . 44 LYS CD 1 1
4 5266 1 1 44 LYS CE C 152.596 -6.985 11.897 1.00 . A A . 44 LYS CE 1 1
4 5267 1 1 44 LYS CG C 150.773 -6.359 10.284 1.00 . A A . 44 LYS CG 1 1
4 5268 1 1 44 LYS H H 149.755 -3.329 7.792 1.00 . A A . 44 LYS H 1 1
4 5269 1 1 44 LYS HA H 148.948 -4.623 10.314 1.00 . A A . 44 LYS HA 1 1
4 5270 1 1 44 LYS HB2 H 151.274 -5.072 8.673 1.00 . A A . 44 LYS HB2 1 1
4 5271 1 1 44 LYS HB3 H 151.763 -4.482 10.256 1.00 . A A . 44 LYS HB3 1 1
4 5272 1 1 44 LYS HD2 H 151.967 -8.123 10.209 1.00 . A A . 44 LYS HD2 1 1
4 5273 1 1 44 LYS HD3 H 152.832 -6.637 9.806 1.00 . A A . 44 LYS HD3 1 1
4 5274 1 1 44 LYS HE2 H 153.666 -6.837 11.884 1.00 . A A . 44 LYS HE2 1 1
4 5275 1 1 44 LYS HE3 H 152.123 -6.138 12.374 1.00 . A A . 44 LYS HE3 1 1
4 5276 1 1 44 LYS HG2 H 150.289 -6.273 11.244 1.00 . A A . 44 LYS HG2 1 1
4 5277 1 1 44 LYS HG3 H 150.149 -6.933 9.614 1.00 . A A . 44 LYS HG3 1 1
4 5278 1 1 44 LYS HZ1 H 153.108 -8.854 12.676 1.00 . A A . 44 LYS HZ1 1 1
4 5279 1 1 44 LYS HZ2 H 151.477 -8.711 12.257 1.00 . A A . 44 LYS HZ2 1 1
4 5280 1 1 44 LYS HZ3 H 152.057 -7.966 13.661 1.00 . A A . 44 LYS HZ3 1 1
4 5281 1 1 44 LYS N N 149.208 -3.844 8.420 1.00 . A A . 44 LYS N 1 1
4 5282 1 1 44 LYS NZ N 152.288 -8.216 12.677 1.00 . A A . 44 LYS NZ 1 1
4 5283 1 1 44 LYS O O 149.772 -1.702 9.951 1.00 . A A . 44 LYS O 1 1
4 5284 1 1 45 THR C C 151.818 -2.065 13.645 1.00 . A A . 45 THR C 1 1
4 5285 1 1 45 THR CA C 150.907 -1.710 12.472 1.00 . A A . 45 THR CA 1 1
4 5286 1 1 45 THR CB C 149.642 -0.991 12.958 1.00 . A A . 45 THR CB 1 1
4 5287 1 1 45 THR CG2 C 149.004 -1.625 14.175 1.00 . A A . 45 THR CG2 1 1
4 5288 1 1 45 THR H H 150.747 -3.767 12.063 1.00 . A A . 45 THR H 1 1
4 5289 1 1 45 THR HA H 151.446 -1.058 11.822 1.00 . A A . 45 THR HA 1 1
4 5290 1 1 45 THR HB H 148.913 -0.999 12.161 1.00 . A A . 45 THR HB 1 1
4 5291 1 1 45 THR HG1 H 149.119 0.876 13.235 1.00 . A A . 45 THR HG1 1 1
4 5292 1 1 45 THR HG21 H 148.215 -0.986 14.541 1.00 . A A . 45 THR HG21 1 1
4 5293 1 1 45 THR HG22 H 149.747 -1.754 14.947 1.00 . A A . 45 THR HG22 1 1
4 5294 1 1 45 THR HG23 H 148.594 -2.585 13.906 1.00 . A A . 45 THR HG23 1 1
4 5295 1 1 45 THR N N 150.565 -2.886 11.694 1.00 . A A . 45 THR N 1 1
4 5296 1 1 45 THR O O 151.699 -3.138 14.240 1.00 . A A . 45 THR O 1 1
4 5297 1 1 45 THR OG1 O 149.927 0.358 13.281 1.00 . A A . 45 THR OG1 1 1
4 5298 1 1 46 ILE C C 153.661 -0.180 16.023 1.00 . A A . 46 ILE C 1 1
4 5299 1 1 46 ILE CA C 153.698 -1.339 15.034 1.00 . A A . 46 ILE CA 1 1
4 5300 1 1 46 ILE CB C 155.129 -1.456 14.481 1.00 . A A . 46 ILE CB 1 1
4 5301 1 1 46 ILE CD1 C 154.826 -2.127 12.052 1.00 . A A . 46 ILE CD1 1 1
4 5302 1 1 46 ILE CG1 C 155.206 -2.575 13.444 1.00 . A A . 46 ILE CG1 1 1
4 5303 1 1 46 ILE CG2 C 156.122 -1.691 15.608 1.00 . A A . 46 ILE CG2 1 1
4 5304 1 1 46 ILE H H 152.775 -0.324 13.428 1.00 . A A . 46 ILE H 1 1
4 5305 1 1 46 ILE HA H 153.454 -2.256 15.549 1.00 . A A . 46 ILE HA 1 1
4 5306 1 1 46 ILE HB H 155.381 -0.521 14.005 1.00 . A A . 46 ILE HB 1 1
4 5307 1 1 46 ILE HD11 H 155.317 -2.757 11.325 1.00 . A A . 46 ILE HD11 1 1
4 5308 1 1 46 ILE HD12 H 155.136 -1.101 11.907 1.00 . A A . 46 ILE HD12 1 1
4 5309 1 1 46 ILE HD13 H 153.757 -2.202 11.930 1.00 . A A . 46 ILE HD13 1 1
4 5310 1 1 46 ILE HG12 H 156.216 -2.955 13.407 1.00 . A A . 46 ILE HG12 1 1
4 5311 1 1 46 ILE HG13 H 154.536 -3.370 13.732 1.00 . A A . 46 ILE HG13 1 1
4 5312 1 1 46 ILE HG21 H 157.117 -1.773 15.199 1.00 . A A . 46 ILE HG21 1 1
4 5313 1 1 46 ILE HG22 H 155.869 -2.602 16.128 1.00 . A A . 46 ILE HG22 1 1
4 5314 1 1 46 ILE HG23 H 156.085 -0.859 16.298 1.00 . A A . 46 ILE HG23 1 1
4 5315 1 1 46 ILE N N 152.737 -1.150 13.952 1.00 . A A . 46 ILE N 1 1
4 5316 1 1 46 ILE O O 154.351 0.822 15.840 1.00 . A A . 46 ILE O 1 1
4 5317 1 1 47 TYR C C 153.588 0.360 19.319 1.00 . A A . 47 TYR C 1 1
4 5318 1 1 47 TYR CA C 152.769 0.724 18.084 1.00 . A A . 47 TYR CA 1 1
4 5319 1 1 47 TYR CB C 151.308 0.962 18.470 1.00 . A A . 47 TYR CB 1 1
4 5320 1 1 47 TYR CD1 C 150.260 -1.335 18.546 1.00 . A A . 47 TYR CD1 1 1
4 5321 1 1 47 TYR CD2 C 150.508 -0.143 20.595 1.00 . A A . 47 TYR CD2 1 1
4 5322 1 1 47 TYR CE1 C 149.687 -2.393 19.226 1.00 . A A . 47 TYR CE1 1 1
4 5323 1 1 47 TYR CE2 C 149.937 -1.198 21.283 1.00 . A A . 47 TYR CE2 1 1
4 5324 1 1 47 TYR CG C 150.680 -0.194 19.218 1.00 . A A . 47 TYR CG 1 1
4 5325 1 1 47 TYR CZ C 149.527 -2.319 20.594 1.00 . A A . 47 TYR CZ 1 1
4 5326 1 1 47 TYR H H 152.348 -1.144 17.176 1.00 . A A . 47 TYR H 1 1
4 5327 1 1 47 TYR HA H 153.176 1.630 17.657 1.00 . A A . 47 TYR HA 1 1
4 5328 1 1 47 TYR HB2 H 151.247 1.835 19.101 1.00 . A A . 47 TYR HB2 1 1
4 5329 1 1 47 TYR HB3 H 150.731 1.131 17.573 1.00 . A A . 47 TYR HB3 1 1
4 5330 1 1 47 TYR HD1 H 150.387 -1.392 17.475 1.00 . A A . 47 TYR HD1 1 1
4 5331 1 1 47 TYR HD2 H 150.830 0.737 21.132 1.00 . A A . 47 TYR HD2 1 1
4 5332 1 1 47 TYR HE1 H 149.366 -3.272 18.687 1.00 . A A . 47 TYR HE1 1 1
4 5333 1 1 47 TYR HE2 H 149.813 -1.138 22.355 1.00 . A A . 47 TYR HE2 1 1
4 5334 1 1 47 TYR HH H 149.545 -4.128 21.245 1.00 . A A . 47 TYR HH 1 1
4 5335 1 1 47 TYR N N 152.870 -0.320 17.075 1.00 . A A . 47 TYR N 1 1
4 5336 1 1 47 TYR O O 153.732 -0.816 19.655 1.00 . A A . 47 TYR O 1 1
4 5337 1 1 47 TYR OH O 148.957 -3.369 21.275 1.00 . A A . 47 TYR OH 1 1
4 5338 1 1 48 GLU C C 154.053 0.845 22.390 1.00 . A A . 48 GLU C 1 1
4 5339 1 1 48 GLU CA C 154.932 1.157 21.184 1.00 . A A . 48 GLU CA 1 1
4 5340 1 1 48 GLU CB C 155.819 2.379 21.454 1.00 . A A . 48 GLU CB 1 1
4 5341 1 1 48 GLU CD C 158.094 2.352 22.560 1.00 . A A . 48 GLU CD 1 1
4 5342 1 1 48 GLU CG C 156.591 2.300 22.763 1.00 . A A . 48 GLU CG 1 1
4 5343 1 1 48 GLU H H 153.978 2.289 19.670 1.00 . A A . 48 GLU H 1 1
4 5344 1 1 48 GLU HA H 155.561 0.313 21.003 1.00 . A A . 48 GLU HA 1 1
4 5345 1 1 48 GLU HB2 H 156.530 2.476 20.647 1.00 . A A . 48 GLU HB2 1 1
4 5346 1 1 48 GLU HB3 H 155.198 3.262 21.480 1.00 . A A . 48 GLU HB3 1 1
4 5347 1 1 48 GLU HG2 H 156.301 3.129 23.389 1.00 . A A . 48 GLU HG2 1 1
4 5348 1 1 48 GLU HG3 H 156.341 1.373 23.257 1.00 . A A . 48 GLU HG3 1 1
4 5349 1 1 48 GLU N N 154.126 1.373 19.988 1.00 . A A . 48 GLU N 1 1
4 5350 1 1 48 GLU O O 153.776 -0.317 22.689 1.00 . A A . 48 GLU O 1 1
4 5351 1 1 48 GLU OE1 O 158.547 3.095 21.665 1.00 . A A . 48 GLU OE1 1 1
4 5352 1 1 48 GLU OE2 O 158.817 1.648 23.295 1.00 . A A . 48 GLU OE2 1 1
4 5353 1 1 49 ASN C C 151.996 3.041 24.492 1.00 . A A . 49 ASN C 1 1
4 5354 1 1 49 ASN CA C 152.768 1.751 24.247 1.00 . A A . 49 ASN CA 1 1
4 5355 1 1 49 ASN CB C 153.608 1.402 25.476 1.00 . A A . 49 ASN CB 1 1
4 5356 1 1 49 ASN CG C 154.308 0.063 25.339 1.00 . A A . 49 ASN CG 1 1
4 5357 1 1 49 ASN H H 153.880 2.779 22.771 1.00 . A A . 49 ASN H 1 1
4 5358 1 1 49 ASN HA H 152.066 0.953 24.059 1.00 . A A . 49 ASN HA 1 1
4 5359 1 1 49 ASN HB2 H 154.359 2.165 25.621 1.00 . A A . 49 ASN HB2 1 1
4 5360 1 1 49 ASN HB3 H 152.967 1.365 26.344 1.00 . A A . 49 ASN HB3 1 1
4 5361 1 1 49 ASN HD21 H 152.556 -0.873 25.268 1.00 . A A . 49 ASN HD21 1 1
4 5362 1 1 49 ASN HD22 H 153.951 -1.884 25.154 1.00 . A A . 49 ASN HD22 1 1
4 5363 1 1 49 ASN N N 153.620 1.890 23.071 1.00 . A A . 49 ASN N 1 1
4 5364 1 1 49 ASN ND2 N 153.525 -1.006 25.245 1.00 . A A . 49 ASN ND2 1 1
4 5365 1 1 49 ASN O O 150.766 3.048 24.523 1.00 . A A . 49 ASN O 1 1
4 5366 1 1 49 ASN OD1 O 155.536 -0.009 25.320 1.00 . A A . 49 ASN OD1 1 1
4 5367 1 1 50 GLU C C 152.188 6.268 23.596 1.00 . A A . 50 GLU C 1 1
4 5368 1 1 50 GLU CA C 152.128 5.440 24.874 1.00 . A A . 50 GLU CA 1 1
4 5369 1 1 50 GLU CB C 152.847 6.174 26.007 1.00 . A A . 50 GLU CB 1 1
4 5370 1 1 50 GLU CD C 154.786 7.786 26.145 1.00 . A A . 50 GLU CD 1 1
4 5371 1 1 50 GLU CG C 154.327 6.400 25.744 1.00 . A A . 50 GLU CG 1 1
4 5372 1 1 50 GLU H H 153.708 4.062 24.602 1.00 . A A . 50 GLU H 1 1
4 5373 1 1 50 GLU HA H 151.095 5.288 25.147 1.00 . A A . 50 GLU HA 1 1
4 5374 1 1 50 GLU HB2 H 152.378 7.137 26.152 1.00 . A A . 50 GLU HB2 1 1
4 5375 1 1 50 GLU HB3 H 152.748 5.596 26.914 1.00 . A A . 50 GLU HB3 1 1
4 5376 1 1 50 GLU HG2 H 154.893 5.672 26.306 1.00 . A A . 50 GLU HG2 1 1
4 5377 1 1 50 GLU HG3 H 154.515 6.263 24.689 1.00 . A A . 50 GLU HG3 1 1
4 5378 1 1 50 GLU N N 152.733 4.134 24.649 1.00 . A A . 50 GLU N 1 1
4 5379 1 1 50 GLU O O 152.376 7.484 23.637 1.00 . A A . 50 GLU O 1 1
4 5380 1 1 50 GLU OE1 O 154.426 8.234 27.255 1.00 . A A . 50 GLU OE1 1 1
4 5381 1 1 50 GLU OE2 O 155.507 8.426 25.351 1.00 . A A . 50 GLU OE2 1 1
4 5382 1 1 51 ARG C C 153.479 6.787 20.879 1.00 . A A . 51 ARG C 1 1
4 5383 1 1 51 ARG CA C 152.080 6.245 21.157 1.00 . A A . 51 ARG CA 1 1
4 5384 1 1 51 ARG CB C 151.048 7.375 21.083 1.00 . A A . 51 ARG CB 1 1
4 5385 1 1 51 ARG CD C 148.594 7.049 21.530 1.00 . A A . 51 ARG CD 1 1
4 5386 1 1 51 ARG CG C 149.711 6.936 20.506 1.00 . A A . 51 ARG CG 1 1
4 5387 1 1 51 ARG CZ C 147.862 4.710 21.792 1.00 . A A . 51 ARG CZ 1 1
4 5388 1 1 51 ARG H H 151.901 4.620 22.501 1.00 . A A . 51 ARG H 1 1
4 5389 1 1 51 ARG HA H 151.842 5.503 20.409 1.00 . A A . 51 ARG HA 1 1
4 5390 1 1 51 ARG HB2 H 150.878 7.759 22.077 1.00 . A A . 51 ARG HB2 1 1
4 5391 1 1 51 ARG HB3 H 151.442 8.167 20.464 1.00 . A A . 51 ARG HB3 1 1
4 5392 1 1 51 ARG HD2 H 149.024 7.022 22.519 1.00 . A A . 51 ARG HD2 1 1
4 5393 1 1 51 ARG HD3 H 148.084 7.990 21.386 1.00 . A A . 51 ARG HD3 1 1
4 5394 1 1 51 ARG HE H 146.753 6.175 21.013 1.00 . A A . 51 ARG HE 1 1
4 5395 1 1 51 ARG HG2 H 149.475 7.563 19.659 1.00 . A A . 51 ARG HG2 1 1
4 5396 1 1 51 ARG HG3 H 149.791 5.908 20.182 1.00 . A A . 51 ARG HG3 1 1
4 5397 1 1 51 ARG HH11 H 149.742 5.079 22.444 1.00 . A A . 51 ARG HH11 1 1
4 5398 1 1 51 ARG HH12 H 149.203 3.442 22.619 1.00 . A A . 51 ARG HH12 1 1
4 5399 1 1 51 ARG HH21 H 146.045 4.023 21.240 1.00 . A A . 51 ARG HH21 1 1
4 5400 1 1 51 ARG HH22 H 147.105 2.843 21.934 1.00 . A A . 51 ARG HH22 1 1
4 5401 1 1 51 ARG N N 152.036 5.590 22.460 1.00 . A A . 51 ARG N 1 1
4 5402 1 1 51 ARG NE N 147.626 5.961 21.405 1.00 . A A . 51 ARG NE 1 1
4 5403 1 1 51 ARG NH1 N 149.031 4.385 22.330 1.00 . A A . 51 ARG NH1 1 1
4 5404 1 1 51 ARG NH2 N 146.927 3.783 21.643 1.00 . A A . 51 ARG NH2 1 1
4 5405 1 1 51 ARG O O 153.652 7.963 20.562 1.00 . A A . 51 ARG O 1 1
4 5406 1 1 52 GLU C C 156.285 6.032 19.332 1.00 . A A . 52 GLU C 1 1
4 5407 1 1 52 GLU CA C 155.862 6.305 20.772 1.00 . A A . 52 GLU CA 1 1
4 5408 1 1 52 GLU CB C 156.792 5.570 21.743 1.00 . A A . 52 GLU CB 1 1
4 5409 1 1 52 GLU CD C 158.376 7.499 22.126 1.00 . A A . 52 GLU CD 1 1
4 5410 1 1 52 GLU CG C 157.449 6.485 22.764 1.00 . A A . 52 GLU CG 1 1
4 5411 1 1 52 GLU H H 154.275 4.993 21.264 1.00 . A A . 52 GLU H 1 1
4 5412 1 1 52 GLU HA H 155.936 7.361 20.952 1.00 . A A . 52 GLU HA 1 1
4 5413 1 1 52 GLU HB2 H 156.220 4.824 22.276 1.00 . A A . 52 GLU HB2 1 1
4 5414 1 1 52 GLU HB3 H 157.571 5.078 21.180 1.00 . A A . 52 GLU HB3 1 1
4 5415 1 1 52 GLU HG2 H 156.676 7.015 23.302 1.00 . A A . 52 GLU HG2 1 1
4 5416 1 1 52 GLU HG3 H 158.017 5.882 23.456 1.00 . A A . 52 GLU HG3 1 1
4 5417 1 1 52 GLU N N 154.476 5.917 21.005 1.00 . A A . 52 GLU N 1 1
4 5418 1 1 52 GLU O O 157.301 6.546 18.867 1.00 . A A . 52 GLU O 1 1
4 5419 1 1 52 GLU OE1 O 158.152 7.850 20.948 1.00 . A A . 52 GLU OE1 1 1
4 5420 1 1 52 GLU OE2 O 159.327 7.943 22.804 1.00 . A A . 52 GLU OE2 1 1
4 5421 1 1 53 ILE C C 154.535 4.748 16.410 1.00 . A A . 53 ILE C 1 1
4 5422 1 1 53 ILE CA C 155.804 4.895 17.242 1.00 . A A . 53 ILE CA 1 1
4 5423 1 1 53 ILE CB C 156.685 3.622 17.132 1.00 . A A . 53 ILE CB 1 1
4 5424 1 1 53 ILE CD1 C 157.577 1.859 15.513 1.00 . A A . 53 ILE CD1 1 1
4 5425 1 1 53 ILE CG1 C 156.728 3.101 15.687 1.00 . A A . 53 ILE CG1 1 1
4 5426 1 1 53 ILE CG2 C 156.208 2.539 18.088 1.00 . A A . 53 ILE CG2 1 1
4 5427 1 1 53 ILE H H 154.704 4.847 19.051 1.00 . A A . 53 ILE H 1 1
4 5428 1 1 53 ILE HA H 156.361 5.709 16.842 1.00 . A A . 53 ILE HA 1 1
4 5429 1 1 53 ILE HB H 157.684 3.893 17.428 1.00 . A A . 53 ILE HB 1 1
4 5430 1 1 53 ILE HD11 H 157.074 1.014 15.958 1.00 . A A . 53 ILE HD11 1 1
4 5431 1 1 53 ILE HD12 H 158.532 2.005 15.995 1.00 . A A . 53 ILE HD12 1 1
4 5432 1 1 53 ILE HD13 H 157.731 1.673 14.459 1.00 . A A . 53 ILE HD13 1 1
4 5433 1 1 53 ILE HG12 H 155.728 2.862 15.363 1.00 . A A . 53 ILE HG12 1 1
4 5434 1 1 53 ILE HG13 H 157.133 3.872 15.047 1.00 . A A . 53 ILE HG13 1 1
4 5435 1 1 53 ILE HG21 H 155.811 1.708 17.523 1.00 . A A . 53 ILE HG21 1 1
4 5436 1 1 53 ILE HG22 H 155.439 2.938 18.730 1.00 . A A . 53 ILE HG22 1 1
4 5437 1 1 53 ILE HG23 H 157.038 2.201 18.690 1.00 . A A . 53 ILE HG23 1 1
4 5438 1 1 53 ILE N N 155.502 5.225 18.629 1.00 . A A . 53 ILE N 1 1
4 5439 1 1 53 ILE O O 154.124 5.675 15.713 1.00 . A A . 53 ILE O 1 1
4 5440 1 1 54 LYS C C 152.998 3.244 14.235 1.00 . A A . 54 LYS C 1 1
4 5441 1 1 54 LYS CA C 152.712 3.292 15.734 1.00 . A A . 54 LYS CA 1 1
4 5442 1 1 54 LYS CB C 151.643 4.345 16.030 1.00 . A A . 54 LYS CB 1 1
4 5443 1 1 54 LYS CD C 149.314 4.678 16.911 1.00 . A A . 54 LYS CD 1 1
4 5444 1 1 54 LYS CE C 147.954 4.830 16.250 1.00 . A A . 54 LYS CE 1 1
4 5445 1 1 54 LYS CG C 150.233 3.779 16.099 1.00 . A A . 54 LYS CG 1 1
4 5446 1 1 54 LYS H H 154.317 2.895 17.046 1.00 . A A . 54 LYS H 1 1
4 5447 1 1 54 LYS HA H 152.351 2.325 16.049 1.00 . A A . 54 LYS HA 1 1
4 5448 1 1 54 LYS HB2 H 151.866 4.811 16.977 1.00 . A A . 54 LYS HB2 1 1
4 5449 1 1 54 LYS HB3 H 151.668 5.096 15.254 1.00 . A A . 54 LYS HB3 1 1
4 5450 1 1 54 LYS HD2 H 149.180 4.246 17.892 1.00 . A A . 54 LYS HD2 1 1
4 5451 1 1 54 LYS HD3 H 149.770 5.653 17.003 1.00 . A A . 54 LYS HD3 1 1
4 5452 1 1 54 LYS HE2 H 148.096 4.956 15.187 1.00 . A A . 54 LYS HE2 1 1
4 5453 1 1 54 LYS HE3 H 147.379 3.934 16.431 1.00 . A A . 54 LYS HE3 1 1
4 5454 1 1 54 LYS HG2 H 149.841 3.692 15.096 1.00 . A A . 54 LYS HG2 1 1
4 5455 1 1 54 LYS HG3 H 150.269 2.804 16.561 1.00 . A A . 54 LYS HG3 1 1
4 5456 1 1 54 LYS HZ1 H 146.674 6.464 16.018 1.00 . A A . 54 LYS HZ1 1 1
4 5457 1 1 54 LYS HZ2 H 147.869 6.692 17.192 1.00 . A A . 54 LYS HZ2 1 1
4 5458 1 1 54 LYS HZ3 H 146.541 5.697 17.521 1.00 . A A . 54 LYS HZ3 1 1
4 5459 1 1 54 LYS N N 153.930 3.580 16.482 1.00 . A A . 54 LYS N 1 1
4 5460 1 1 54 LYS NZ N 147.207 6.004 16.783 1.00 . A A . 54 LYS NZ 1 1
4 5461 1 1 54 LYS O O 152.465 4.043 13.465 1.00 . A A . 54 LYS O 1 1
4 5462 1 1 55 GLY C C 153.173 1.306 11.679 1.00 . A A . 55 GLY C 1 1
4 5463 1 1 55 GLY CA C 154.170 2.169 12.416 1.00 . A A . 55 GLY CA 1 1
4 5464 1 1 55 GLY H H 154.236 1.680 14.482 1.00 . A A . 55 GLY H 1 1
4 5465 1 1 55 GLY HA2 H 154.179 3.150 11.968 1.00 . A A . 55 GLY HA2 1 1
4 5466 1 1 55 GLY HA3 H 155.152 1.731 12.321 1.00 . A A . 55 GLY HA3 1 1
4 5467 1 1 55 GLY N N 153.841 2.298 13.825 1.00 . A A . 55 GLY N 1 1
4 5468 1 1 55 GLY O O 153.226 0.081 11.768 1.00 . A A . 55 GLY O 1 1
4 5469 1 1 56 TYR C C 151.531 1.158 8.733 1.00 . A A . 56 TYR C 1 1
4 5470 1 1 56 TYR CA C 151.231 1.205 10.224 1.00 . A A . 56 TYR CA 1 1
4 5471 1 1 56 TYR CB C 149.844 1.806 10.475 1.00 . A A . 56 TYR CB 1 1
4 5472 1 1 56 TYR CD1 C 150.212 4.266 10.916 1.00 . A A . 56 TYR CD1 1 1
4 5473 1 1 56 TYR CD2 C 149.104 3.635 8.902 1.00 . A A . 56 TYR CD2 1 1
4 5474 1 1 56 TYR CE1 C 150.092 5.598 10.570 1.00 . A A . 56 TYR CE1 1 1
4 5475 1 1 56 TYR CE2 C 148.981 4.966 8.549 1.00 . A A . 56 TYR CE2 1 1
4 5476 1 1 56 TYR CG C 149.721 3.263 10.089 1.00 . A A . 56 TYR CG 1 1
4 5477 1 1 56 TYR CZ C 149.477 5.942 9.386 1.00 . A A . 56 TYR CZ 1 1
4 5478 1 1 56 TYR H H 152.260 2.923 10.931 1.00 . A A . 56 TYR H 1 1
4 5479 1 1 56 TYR HA H 151.234 0.196 10.594 1.00 . A A . 56 TYR HA 1 1
4 5480 1 1 56 TYR HB2 H 149.113 1.250 9.907 1.00 . A A . 56 TYR HB2 1 1
4 5481 1 1 56 TYR HB3 H 149.612 1.720 11.527 1.00 . A A . 56 TYR HB3 1 1
4 5482 1 1 56 TYR HD1 H 150.695 3.993 11.842 1.00 . A A . 56 TYR HD1 1 1
4 5483 1 1 56 TYR HD2 H 148.717 2.868 8.248 1.00 . A A . 56 TYR HD2 1 1
4 5484 1 1 56 TYR HE1 H 150.483 6.363 11.226 1.00 . A A . 56 TYR HE1 1 1
4 5485 1 1 56 TYR HE2 H 148.496 5.236 7.622 1.00 . A A . 56 TYR HE2 1 1
4 5486 1 1 56 TYR HH H 150.064 7.509 8.439 1.00 . A A . 56 TYR HH 1 1
4 5487 1 1 56 TYR N N 152.254 1.941 10.960 1.00 . A A . 56 TYR N 1 1
4 5488 1 1 56 TYR O O 151.585 2.187 8.060 1.00 . A A . 56 TYR O 1 1
4 5489 1 1 56 TYR OH O 149.355 7.268 9.039 1.00 . A A . 56 TYR OH 1 1
4 5490 1 1 57 GLU C C 150.754 -0.723 6.076 1.00 . A A . 57 GLU C 1 1
4 5491 1 1 57 GLU CA C 152.008 -0.268 6.817 1.00 . A A . 57 GLU CA 1 1
4 5492 1 1 57 GLU CB C 153.122 -1.304 6.652 1.00 . A A . 57 GLU CB 1 1
4 5493 1 1 57 GLU CD C 155.595 -1.661 7.033 1.00 . A A . 57 GLU CD 1 1
4 5494 1 1 57 GLU CG C 154.307 -1.074 7.577 1.00 . A A . 57 GLU CG 1 1
4 5495 1 1 57 GLU H H 151.656 -0.835 8.820 1.00 . A A . 57 GLU H 1 1
4 5496 1 1 57 GLU HA H 152.334 0.672 6.401 1.00 . A A . 57 GLU HA 1 1
4 5497 1 1 57 GLU HB2 H 152.720 -2.284 6.856 1.00 . A A . 57 GLU HB2 1 1
4 5498 1 1 57 GLU HB3 H 153.478 -1.274 5.632 1.00 . A A . 57 GLU HB3 1 1
4 5499 1 1 57 GLU HG2 H 154.443 -0.010 7.709 1.00 . A A . 57 GLU HG2 1 1
4 5500 1 1 57 GLU HG3 H 154.094 -1.530 8.531 1.00 . A A . 57 GLU HG3 1 1
4 5501 1 1 57 GLU N N 151.719 -0.058 8.227 1.00 . A A . 57 GLU N 1 1
4 5502 1 1 57 GLU O O 150.050 -1.627 6.525 1.00 . A A . 57 GLU O 1 1
4 5503 1 1 57 GLU OE1 O 155.811 -1.585 5.805 1.00 . A A . 57 GLU OE1 1 1
4 5504 1 1 57 GLU OE2 O 156.388 -2.196 7.836 1.00 . A A . 57 GLU OE2 1 1
4 5505 1 1 58 TYR C C 149.723 -0.928 2.767 1.00 . A A . 58 TYR C 1 1
4 5506 1 1 58 TYR CA C 149.309 -0.413 4.145 1.00 . A A . 58 TYR CA 1 1
4 5507 1 1 58 TYR CB C 148.419 0.824 3.997 1.00 . A A . 58 TYR CB 1 1
4 5508 1 1 58 TYR CD1 C 146.199 -0.271 3.496 1.00 . A A . 58 TYR CD1 1 1
4 5509 1 1 58 TYR CD2 C 146.338 1.181 5.382 1.00 . A A . 58 TYR CD2 1 1
4 5510 1 1 58 TYR CE1 C 144.864 -0.500 3.766 1.00 . A A . 58 TYR CE1 1 1
4 5511 1 1 58 TYR CE2 C 145.002 0.956 5.659 1.00 . A A . 58 TYR CE2 1 1
4 5512 1 1 58 TYR CG C 146.957 0.572 4.298 1.00 . A A . 58 TYR CG 1 1
4 5513 1 1 58 TYR CZ C 144.270 0.115 4.847 1.00 . A A . 58 TYR CZ 1 1
4 5514 1 1 58 TYR H H 151.078 0.631 4.644 1.00 . A A . 58 TYR H 1 1
4 5515 1 1 58 TYR HA H 148.757 -1.190 4.659 1.00 . A A . 58 TYR HA 1 1
4 5516 1 1 58 TYR HB2 H 148.767 1.587 4.679 1.00 . A A . 58 TYR HB2 1 1
4 5517 1 1 58 TYR HB3 H 148.491 1.194 2.987 1.00 . A A . 58 TYR HB3 1 1
4 5518 1 1 58 TYR HD1 H 146.666 -0.750 2.650 1.00 . A A . 58 TYR HD1 1 1
4 5519 1 1 58 TYR HD2 H 146.914 1.839 6.014 1.00 . A A . 58 TYR HD2 1 1
4 5520 1 1 58 TYR HE1 H 144.291 -1.160 3.131 1.00 . A A . 58 TYR HE1 1 1
4 5521 1 1 58 TYR HE2 H 144.537 1.439 6.505 1.00 . A A . 58 TYR HE2 1 1
4 5522 1 1 58 TYR HH H 142.416 0.087 4.336 1.00 . A A . 58 TYR HH 1 1
4 5523 1 1 58 TYR N N 150.480 -0.084 4.946 1.00 . A A . 58 TYR N 1 1
4 5524 1 1 58 TYR O O 149.854 -0.155 1.819 1.00 . A A . 58 TYR O 1 1
4 5525 1 1 58 TYR OH O 142.940 -0.112 5.117 1.00 . A A . 58 TYR OH 1 1
4 5526 1 1 59 GLN C C 149.163 -3.632 0.798 1.00 . A A . 59 GLN C 1 1
4 5527 1 1 59 GLN CA C 150.325 -2.856 1.403 1.00 . A A . 59 GLN CA 1 1
4 5528 1 1 59 GLN CB C 151.522 -3.785 1.620 1.00 . A A . 59 GLN CB 1 1
4 5529 1 1 59 GLN CD C 152.233 -5.125 3.642 1.00 . A A . 59 GLN CD 1 1
4 5530 1 1 59 GLN CG C 151.216 -4.966 2.527 1.00 . A A . 59 GLN CG 1 1
4 5531 1 1 59 GLN H H 149.806 -2.804 3.455 1.00 . A A . 59 GLN H 1 1
4 5532 1 1 59 GLN HA H 150.609 -2.067 0.723 1.00 . A A . 59 GLN HA 1 1
4 5533 1 1 59 GLN HB2 H 151.845 -4.168 0.664 1.00 . A A . 59 GLN HB2 1 1
4 5534 1 1 59 GLN HB3 H 152.327 -3.218 2.062 1.00 . A A . 59 GLN HB3 1 1
4 5535 1 1 59 GLN HE21 H 151.342 -3.691 4.692 1.00 . A A . 59 GLN HE21 1 1
4 5536 1 1 59 GLN HE22 H 152.729 -4.410 5.429 1.00 . A A . 59 GLN HE22 1 1
4 5537 1 1 59 GLN HG2 H 150.242 -4.822 2.970 1.00 . A A . 59 GLN HG2 1 1
4 5538 1 1 59 GLN HG3 H 151.213 -5.868 1.933 1.00 . A A . 59 GLN HG3 1 1
4 5539 1 1 59 GLN N N 149.928 -2.238 2.665 1.00 . A A . 59 GLN N 1 1
4 5540 1 1 59 GLN NE2 N 152.087 -4.328 4.694 1.00 . A A . 59 GLN NE2 1 1
4 5541 1 1 59 GLN O O 148.720 -4.634 1.359 1.00 . A A . 59 GLN O 1 1
4 5542 1 1 59 GLN OE1 O 153.140 -5.955 3.558 1.00 . A A . 59 GLN OE1 1 1
4 5543 1 1 60 LEU C C 147.890 -4.101 -2.479 1.00 . A A . 60 LEU C 1 1
4 5544 1 1 60 LEU CA C 147.558 -3.822 -1.018 1.00 . A A . 60 LEU CA 1 1
4 5545 1 1 60 LEU CB C 146.277 -2.976 -0.930 1.00 . A A . 60 LEU CB 1 1
4 5546 1 1 60 LEU CD1 C 144.665 -1.650 0.461 1.00 . A A . 60 LEU CD1 1 1
4 5547 1 1 60 LEU CD2 C 146.465 -2.949 1.584 1.00 . A A . 60 LEU CD2 1 1
4 5548 1 1 60 LEU CG C 146.099 -2.145 0.348 1.00 . A A . 60 LEU CG 1 1
4 5549 1 1 60 LEU H H 149.065 -2.376 -0.752 1.00 . A A . 60 LEU H 1 1
4 5550 1 1 60 LEU HA H 147.398 -4.751 -0.519 1.00 . A A . 60 LEU HA 1 1
4 5551 1 1 60 LEU HB2 H 146.266 -2.301 -1.772 1.00 . A A . 60 LEU HB2 1 1
4 5552 1 1 60 LEU HB3 H 145.431 -3.642 -1.018 1.00 . A A . 60 LEU HB3 1 1
4 5553 1 1 60 LEU HD11 H 144.635 -0.762 1.075 1.00 . A A . 60 LEU HD11 1 1
4 5554 1 1 60 LEU HD12 H 144.054 -2.418 0.912 1.00 . A A . 60 LEU HD12 1 1
4 5555 1 1 60 LEU HD13 H 144.283 -1.419 -0.523 1.00 . A A . 60 LEU HD13 1 1
4 5556 1 1 60 LEU HD21 H 145.639 -2.941 2.279 1.00 . A A . 60 LEU HD21 1 1
4 5557 1 1 60 LEU HD22 H 147.332 -2.509 2.053 1.00 . A A . 60 LEU HD22 1 1
4 5558 1 1 60 LEU HD23 H 146.686 -3.963 1.298 1.00 . A A . 60 LEU HD23 1 1
4 5559 1 1 60 LEU HG H 146.746 -1.282 0.303 1.00 . A A . 60 LEU HG 1 1
4 5560 1 1 60 LEU N N 148.670 -3.167 -0.348 1.00 . A A . 60 LEU N 1 1
4 5561 1 1 60 LEU O O 148.941 -3.692 -2.970 1.00 . A A . 60 LEU O 1 1
4 5562 1 1 61 TYR C C 146.206 -4.315 -5.431 1.00 . A A . 61 TYR C 1 1
4 5563 1 1 61 TYR CA C 147.196 -5.095 -4.582 1.00 . A A . 61 TYR CA 1 1
4 5564 1 1 61 TYR CB C 147.043 -6.593 -4.829 1.00 . A A . 61 TYR CB 1 1
4 5565 1 1 61 TYR CD1 C 148.684 -7.698 -3.263 1.00 . A A . 61 TYR CD1 1 1
4 5566 1 1 61 TYR CD2 C 149.103 -7.827 -5.605 1.00 . A A . 61 TYR CD2 1 1
4 5567 1 1 61 TYR CE1 C 149.831 -8.427 -3.013 1.00 . A A . 61 TYR CE1 1 1
4 5568 1 1 61 TYR CE2 C 150.251 -8.556 -5.364 1.00 . A A . 61 TYR CE2 1 1
4 5569 1 1 61 TYR CG C 148.300 -7.386 -4.560 1.00 . A A . 61 TYR CG 1 1
4 5570 1 1 61 TYR CZ C 150.611 -8.854 -4.067 1.00 . A A . 61 TYR CZ 1 1
4 5571 1 1 61 TYR H H 146.151 -5.082 -2.746 1.00 . A A . 61 TYR H 1 1
4 5572 1 1 61 TYR HA H 148.199 -4.792 -4.845 1.00 . A A . 61 TYR HA 1 1
4 5573 1 1 61 TYR HB2 H 146.268 -6.976 -4.184 1.00 . A A . 61 TYR HB2 1 1
4 5574 1 1 61 TYR HB3 H 146.762 -6.754 -5.859 1.00 . A A . 61 TYR HB3 1 1
4 5575 1 1 61 TYR HD1 H 148.070 -7.361 -2.439 1.00 . A A . 61 TYR HD1 1 1
4 5576 1 1 61 TYR HD2 H 148.818 -7.592 -6.620 1.00 . A A . 61 TYR HD2 1 1
4 5577 1 1 61 TYR HE1 H 150.111 -8.658 -1.995 1.00 . A A . 61 TYR HE1 1 1
4 5578 1 1 61 TYR HE2 H 150.862 -8.891 -6.189 1.00 . A A . 61 TYR HE2 1 1
4 5579 1 1 61 TYR HH H 151.836 -10.275 -4.478 1.00 . A A . 61 TYR HH 1 1
4 5580 1 1 61 TYR N N 146.986 -4.786 -3.178 1.00 . A A . 61 TYR N 1 1
4 5581 1 1 61 TYR O O 145.213 -3.801 -4.914 1.00 . A A . 61 TYR O 1 1
4 5582 1 1 61 TYR OH O 151.752 -9.580 -3.821 1.00 . A A . 61 TYR OH 1 1
4 5583 1 1 62 VAL C C 145.499 -4.062 -8.997 1.00 . A A . 62 VAL C 1 1
4 5584 1 1 62 VAL CA C 145.582 -3.468 -7.599 1.00 . A A . 62 VAL CA 1 1
4 5585 1 1 62 VAL CB C 146.012 -1.991 -7.702 1.00 . A A . 62 VAL CB 1 1
4 5586 1 1 62 VAL CG1 C 147.486 -1.890 -8.059 1.00 . A A . 62 VAL CG1 1 1
4 5587 1 1 62 VAL CG2 C 145.156 -1.243 -8.716 1.00 . A A . 62 VAL CG2 1 1
4 5588 1 1 62 VAL H H 147.280 -4.628 -7.091 1.00 . A A . 62 VAL H 1 1
4 5589 1 1 62 VAL HA H 144.601 -3.496 -7.156 1.00 . A A . 62 VAL HA 1 1
4 5590 1 1 62 VAL HB H 145.869 -1.530 -6.736 1.00 . A A . 62 VAL HB 1 1
4 5591 1 1 62 VAL HG11 H 147.644 -1.036 -8.700 1.00 . A A . 62 VAL HG11 1 1
4 5592 1 1 62 VAL HG12 H 147.793 -2.788 -8.574 1.00 . A A . 62 VAL HG12 1 1
4 5593 1 1 62 VAL HG13 H 148.069 -1.777 -7.157 1.00 . A A . 62 VAL HG13 1 1
4 5594 1 1 62 VAL HG21 H 144.800 -0.322 -8.279 1.00 . A A . 62 VAL HG21 1 1
4 5595 1 1 62 VAL HG22 H 144.312 -1.857 -8.997 1.00 . A A . 62 VAL HG22 1 1
4 5596 1 1 62 VAL HG23 H 145.746 -1.022 -9.593 1.00 . A A . 62 VAL HG23 1 1
4 5597 1 1 62 VAL N N 146.472 -4.211 -6.725 1.00 . A A . 62 VAL N 1 1
4 5598 1 1 62 VAL O O 146.479 -4.076 -9.740 1.00 . A A . 62 VAL O 1 1
4 5599 1 1 63 TYR C C 143.855 -3.929 -11.675 1.00 . A A . 63 TYR C 1 1
4 5600 1 1 63 TYR CA C 144.086 -5.070 -10.691 1.00 . A A . 63 TYR CA 1 1
4 5601 1 1 63 TYR CB C 142.890 -6.024 -10.691 1.00 . A A . 63 TYR CB 1 1
4 5602 1 1 63 TYR CD1 C 144.129 -7.761 -12.039 1.00 . A A . 63 TYR CD1 1 1
4 5603 1 1 63 TYR CD2 C 141.836 -7.361 -12.556 1.00 . A A . 63 TYR CD2 1 1
4 5604 1 1 63 TYR CE1 C 144.193 -8.715 -13.038 1.00 . A A . 63 TYR CE1 1 1
4 5605 1 1 63 TYR CE2 C 141.891 -8.314 -13.556 1.00 . A A . 63 TYR CE2 1 1
4 5606 1 1 63 TYR CG C 142.952 -7.069 -11.783 1.00 . A A . 63 TYR CG 1 1
4 5607 1 1 63 TYR CZ C 143.071 -8.988 -13.792 1.00 . A A . 63 TYR CZ 1 1
4 5608 1 1 63 TYR H H 143.553 -4.454 -8.731 1.00 . A A . 63 TYR H 1 1
4 5609 1 1 63 TYR HA H 144.974 -5.610 -10.981 1.00 . A A . 63 TYR HA 1 1
4 5610 1 1 63 TYR HB2 H 142.847 -6.538 -9.743 1.00 . A A . 63 TYR HB2 1 1
4 5611 1 1 63 TYR HB3 H 141.984 -5.454 -10.827 1.00 . A A . 63 TYR HB3 1 1
4 5612 1 1 63 TYR HD1 H 145.005 -7.546 -11.446 1.00 . A A . 63 TYR HD1 1 1
4 5613 1 1 63 TYR HD2 H 140.915 -6.831 -12.369 1.00 . A A . 63 TYR HD2 1 1
4 5614 1 1 63 TYR HE1 H 145.117 -9.242 -13.221 1.00 . A A . 63 TYR HE1 1 1
4 5615 1 1 63 TYR HE2 H 141.013 -8.528 -14.147 1.00 . A A . 63 TYR HE2 1 1
4 5616 1 1 63 TYR HH H 143.981 -9.880 -15.232 1.00 . A A . 63 TYR HH 1 1
4 5617 1 1 63 TYR N N 144.306 -4.517 -9.362 1.00 . A A . 63 TYR N 1 1
4 5618 1 1 63 TYR O O 142.757 -3.754 -12.201 1.00 . A A . 63 TYR O 1 1
4 5619 1 1 63 TYR OH O 143.132 -9.936 -14.787 1.00 . A A . 63 TYR OH 1 1
4 5620 1 1 64 ALA C C 144.769 -2.403 -14.247 1.00 . A A . 64 ALA C 1 1
4 5621 1 1 64 ALA CA C 144.822 -1.983 -12.783 1.00 . A A . 64 ALA CA 1 1
4 5622 1 1 64 ALA CB C 146.002 -1.058 -12.537 1.00 . A A . 64 ALA CB 1 1
4 5623 1 1 64 ALA H H 145.741 -3.318 -11.423 1.00 . A A . 64 ALA H 1 1
4 5624 1 1 64 ALA HA H 143.919 -1.441 -12.544 1.00 . A A . 64 ALA HA 1 1
4 5625 1 1 64 ALA HB1 H 146.223 -0.506 -13.437 1.00 . A A . 64 ALA HB1 1 1
4 5626 1 1 64 ALA HB2 H 146.863 -1.641 -12.251 1.00 . A A . 64 ALA HB2 1 1
4 5627 1 1 64 ALA HB3 H 145.756 -0.368 -11.744 1.00 . A A . 64 ALA HB3 1 1
4 5628 1 1 64 ALA N N 144.900 -3.134 -11.891 1.00 . A A . 64 ALA N 1 1
4 5629 1 1 64 ALA O O 144.671 -3.589 -14.563 1.00 . A A . 64 ALA O 1 1
4 5630 1 1 65 SER C C 146.013 -2.462 -17.025 1.00 . A A . 65 SER C 1 1
4 5631 1 1 65 SER CA C 144.785 -1.679 -16.574 1.00 . A A . 65 SER CA 1 1
4 5632 1 1 65 SER CB C 144.690 -0.364 -17.352 1.00 . A A . 65 SER CB 1 1
4 5633 1 1 65 SER H H 144.906 -0.487 -14.825 1.00 . A A . 65 SER H 1 1
4 5634 1 1 65 SER HA H 143.904 -2.268 -16.773 1.00 . A A . 65 SER HA 1 1
4 5635 1 1 65 SER HB2 H 144.798 -0.565 -18.407 1.00 . A A . 65 SER HB2 1 1
4 5636 1 1 65 SER HB3 H 143.728 0.091 -17.167 1.00 . A A . 65 SER HB3 1 1
4 5637 1 1 65 SER HG H 145.386 1.084 -16.232 1.00 . A A . 65 SER HG 1 1
4 5638 1 1 65 SER N N 144.830 -1.416 -15.140 1.00 . A A . 65 SER N 1 1
4 5639 1 1 65 SER O O 145.896 -3.458 -17.740 1.00 . A A . 65 SER O 1 1
4 5640 1 1 65 SER OG O 145.707 0.539 -16.954 1.00 . A A . 65 SER OG 1 1
4 5641 1 1 66 ASP C C 148.432 -4.121 -16.588 1.00 . A A . 66 ASP C 1 1
4 5642 1 1 66 ASP CA C 148.438 -2.652 -16.979 1.00 . A A . 66 ASP CA 1 1
4 5643 1 1 66 ASP CB C 149.624 -1.941 -16.326 1.00 . A A . 66 ASP CB 1 1
4 5644 1 1 66 ASP CG C 150.928 -2.205 -17.052 1.00 . A A . 66 ASP CG 1 1
4 5645 1 1 66 ASP H H 147.218 -1.202 -16.052 1.00 . A A . 66 ASP H 1 1
4 5646 1 1 66 ASP HA H 148.533 -2.585 -18.037 1.00 . A A . 66 ASP HA 1 1
4 5647 1 1 66 ASP HB2 H 149.443 -0.876 -16.326 1.00 . A A . 66 ASP HB2 1 1
4 5648 1 1 66 ASP HB3 H 149.725 -2.284 -15.306 1.00 . A A . 66 ASP HB3 1 1
4 5649 1 1 66 ASP N N 147.189 -2.001 -16.611 1.00 . A A . 66 ASP N 1 1
4 5650 1 1 66 ASP O O 148.816 -4.990 -17.371 1.00 . A A . 66 ASP O 1 1
4 5651 1 1 66 ASP OD1 O 151.278 -3.391 -17.233 1.00 . A A . 66 ASP OD1 1 1
4 5652 1 1 66 ASP OD2 O 151.598 -1.226 -17.444 1.00 . A A . 66 ASP OD2 1 1
4 5653 1 1 67 LYS C C 147.695 -5.720 -13.325 1.00 . A A . 67 LYS C 1 1
4 5654 1 1 67 LYS CA C 147.923 -5.740 -14.836 1.00 . A A . 67 LYS CA 1 1
4 5655 1 1 67 LYS CB C 149.208 -6.513 -15.159 1.00 . A A . 67 LYS CB 1 1
4 5656 1 1 67 LYS CD C 151.611 -6.521 -14.427 1.00 . A A . 67 LYS CD 1 1
4 5657 1 1 67 LYS CE C 152.961 -6.027 -14.920 1.00 . A A . 67 LYS CE 1 1
4 5658 1 1 67 LYS CG C 150.474 -5.687 -14.994 1.00 . A A . 67 LYS CG 1 1
4 5659 1 1 67 LYS H H 147.705 -3.629 -14.816 1.00 . A A . 67 LYS H 1 1
4 5660 1 1 67 LYS HA H 147.087 -6.237 -15.306 1.00 . A A . 67 LYS HA 1 1
4 5661 1 1 67 LYS HB2 H 149.275 -7.369 -14.506 1.00 . A A . 67 LYS HB2 1 1
4 5662 1 1 67 LYS HB3 H 149.160 -6.856 -16.181 1.00 . A A . 67 LYS HB3 1 1
4 5663 1 1 67 LYS HD2 H 151.589 -6.459 -13.349 1.00 . A A . 67 LYS HD2 1 1
4 5664 1 1 67 LYS HD3 H 151.480 -7.549 -14.734 1.00 . A A . 67 LYS HD3 1 1
4 5665 1 1 67 LYS HE2 H 152.891 -5.819 -15.977 1.00 . A A . 67 LYS HE2 1 1
4 5666 1 1 67 LYS HE3 H 153.214 -5.120 -14.392 1.00 . A A . 67 LYS HE3 1 1
4 5667 1 1 67 LYS HG2 H 150.769 -5.302 -15.959 1.00 . A A . 67 LYS HG2 1 1
4 5668 1 1 67 LYS HG3 H 150.272 -4.866 -14.323 1.00 . A A . 67 LYS HG3 1 1
4 5669 1 1 67 LYS HZ1 H 153.630 -7.990 -14.668 1.00 . A A . 67 LYS HZ1 1 1
4 5670 1 1 67 LYS HZ2 H 154.517 -6.848 -13.793 1.00 . A A . 67 LYS HZ2 1 1
4 5671 1 1 67 LYS HZ3 H 154.736 -6.987 -15.464 1.00 . A A . 67 LYS HZ3 1 1
4 5672 1 1 67 LYS N N 147.992 -4.379 -15.370 1.00 . A A . 67 LYS N 1 1
4 5673 1 1 67 LYS NZ N 154.035 -7.032 -14.695 1.00 . A A . 67 LYS NZ 1 1
4 5674 1 1 67 LYS O O 147.427 -4.670 -12.740 1.00 . A A . 67 LYS O 1 1
4 5675 1 1 68 LEU C C 148.739 -6.322 -10.501 1.00 . A A . 68 LEU C 1 1
4 5676 1 1 68 LEU CA C 147.611 -7.015 -11.262 1.00 . A A . 68 LEU CA 1 1
4 5677 1 1 68 LEU CB C 147.540 -8.490 -10.859 1.00 . A A . 68 LEU CB 1 1
4 5678 1 1 68 LEU CD1 C 149.141 -10.343 -10.318 1.00 . A A . 68 LEU CD1 1 1
4 5679 1 1 68 LEU CD2 C 148.258 -10.101 -12.643 1.00 . A A . 68 LEU CD2 1 1
4 5680 1 1 68 LEU CG C 148.684 -9.361 -11.383 1.00 . A A . 68 LEU CG 1 1
4 5681 1 1 68 LEU H H 148.014 -7.692 -13.224 1.00 . A A . 68 LEU H 1 1
4 5682 1 1 68 LEU HA H 146.678 -6.537 -11.008 1.00 . A A . 68 LEU HA 1 1
4 5683 1 1 68 LEU HB2 H 147.536 -8.546 -9.780 1.00 . A A . 68 LEU HB2 1 1
4 5684 1 1 68 LEU HB3 H 146.609 -8.897 -11.228 1.00 . A A . 68 LEU HB3 1 1
4 5685 1 1 68 LEU HD11 H 148.489 -11.203 -10.315 1.00 . A A . 68 LEU HD11 1 1
4 5686 1 1 68 LEU HD12 H 149.108 -9.864 -9.349 1.00 . A A . 68 LEU HD12 1 1
4 5687 1 1 68 LEU HD13 H 150.152 -10.658 -10.527 1.00 . A A . 68 LEU HD13 1 1
4 5688 1 1 68 LEU HD21 H 147.960 -11.107 -12.385 1.00 . A A . 68 LEU HD21 1 1
4 5689 1 1 68 LEU HD22 H 149.085 -10.138 -13.337 1.00 . A A . 68 LEU HD22 1 1
4 5690 1 1 68 LEU HD23 H 147.426 -9.585 -13.100 1.00 . A A . 68 LEU HD23 1 1
4 5691 1 1 68 LEU HG H 149.522 -8.727 -11.636 1.00 . A A . 68 LEU HG 1 1
4 5692 1 1 68 LEU N N 147.802 -6.892 -12.703 1.00 . A A . 68 LEU N 1 1
4 5693 1 1 68 LEU O O 149.585 -6.973 -9.889 1.00 . A A . 68 LEU O 1 1
4 5694 1 1 69 PHE C C 149.657 -4.381 -8.350 1.00 . A A . 69 PHE C 1 1
4 5695 1 1 69 PHE CA C 149.759 -4.206 -9.865 1.00 . A A . 69 PHE CA 1 1
4 5696 1 1 69 PHE CB C 149.614 -2.728 -10.243 1.00 . A A . 69 PHE CB 1 1
4 5697 1 1 69 PHE CD1 C 150.584 -2.923 -12.547 1.00 . A A . 69 PHE CD1 1 1
4 5698 1 1 69 PHE CD2 C 151.447 -1.242 -11.094 1.00 . A A . 69 PHE CD2 1 1
4 5699 1 1 69 PHE CE1 C 151.461 -2.522 -13.537 1.00 . A A . 69 PHE CE1 1 1
4 5700 1 1 69 PHE CE2 C 152.326 -0.836 -12.079 1.00 . A A . 69 PHE CE2 1 1
4 5701 1 1 69 PHE CG C 150.567 -2.288 -11.315 1.00 . A A . 69 PHE CG 1 1
4 5702 1 1 69 PHE CZ C 152.333 -1.476 -13.302 1.00 . A A . 69 PHE CZ 1 1
4 5703 1 1 69 PHE H H 148.040 -4.533 -11.052 1.00 . A A . 69 PHE H 1 1
4 5704 1 1 69 PHE HA H 150.726 -4.559 -10.191 1.00 . A A . 69 PHE HA 1 1
4 5705 1 1 69 PHE HB2 H 148.610 -2.555 -10.602 1.00 . A A . 69 PHE HB2 1 1
4 5706 1 1 69 PHE HB3 H 149.788 -2.117 -9.372 1.00 . A A . 69 PHE HB3 1 1
4 5707 1 1 69 PHE HD1 H 149.904 -3.741 -12.731 1.00 . A A . 69 PHE HD1 1 1
4 5708 1 1 69 PHE HD2 H 151.443 -0.740 -10.137 1.00 . A A . 69 PHE HD2 1 1
4 5709 1 1 69 PHE HE1 H 151.463 -3.024 -14.493 1.00 . A A . 69 PHE HE1 1 1
4 5710 1 1 69 PHE HE2 H 153.007 -0.017 -11.893 1.00 . A A . 69 PHE HE2 1 1
4 5711 1 1 69 PHE HZ H 153.017 -1.161 -14.075 1.00 . A A . 69 PHE HZ 1 1
4 5712 1 1 69 PHE N N 148.742 -4.995 -10.546 1.00 . A A . 69 PHE N 1 1
4 5713 1 1 69 PHE O O 148.970 -5.280 -7.865 1.00 . A A . 69 PHE O 1 1
4 5714 1 1 70 ARG C C 151.128 -2.400 -5.588 1.00 . A A . 70 ARG C 1 1
4 5715 1 1 70 ARG CA C 150.333 -3.567 -6.158 1.00 . A A . 70 ARG CA 1 1
4 5716 1 1 70 ARG CB C 150.917 -4.896 -5.671 1.00 . A A . 70 ARG CB 1 1
4 5717 1 1 70 ARG CD C 152.233 -5.779 -3.721 1.00 . A A . 70 ARG CD 1 1
4 5718 1 1 70 ARG CG C 150.990 -5.021 -4.157 1.00 . A A . 70 ARG CG 1 1
4 5719 1 1 70 ARG CZ C 153.755 -5.866 -1.785 1.00 . A A . 70 ARG CZ 1 1
4 5720 1 1 70 ARG H H 150.868 -2.824 -8.051 1.00 . A A . 70 ARG H 1 1
4 5721 1 1 70 ARG HA H 149.312 -3.486 -5.835 1.00 . A A . 70 ARG HA 1 1
4 5722 1 1 70 ARG HB2 H 150.308 -5.703 -6.048 1.00 . A A . 70 ARG HB2 1 1
4 5723 1 1 70 ARG HB3 H 151.917 -5.000 -6.066 1.00 . A A . 70 ARG HB3 1 1
4 5724 1 1 70 ARG HD2 H 151.984 -6.824 -3.615 1.00 . A A . 70 ARG HD2 1 1
4 5725 1 1 70 ARG HD3 H 152.993 -5.666 -4.481 1.00 . A A . 70 ARG HD3 1 1
4 5726 1 1 70 ARG HE H 152.346 -4.482 -2.070 1.00 . A A . 70 ARG HE 1 1
4 5727 1 1 70 ARG HG2 H 151.013 -4.033 -3.724 1.00 . A A . 70 ARG HG2 1 1
4 5728 1 1 70 ARG HG3 H 150.115 -5.550 -3.808 1.00 . A A . 70 ARG HG3 1 1
4 5729 1 1 70 ARG HH11 H 154.025 -7.351 -3.132 1.00 . A A . 70 ARG HH11 1 1
4 5730 1 1 70 ARG HH12 H 155.086 -7.388 -1.764 1.00 . A A . 70 ARG HH12 1 1
4 5731 1 1 70 ARG HH21 H 153.738 -4.531 -0.269 1.00 . A A . 70 ARG HH21 1 1
4 5732 1 1 70 ARG HH22 H 154.922 -5.789 -0.137 1.00 . A A . 70 ARG HH22 1 1
4 5733 1 1 70 ARG N N 150.342 -3.515 -7.610 1.00 . A A . 70 ARG N 1 1
4 5734 1 1 70 ARG NE N 152.758 -5.288 -2.449 1.00 . A A . 70 ARG NE 1 1
4 5735 1 1 70 ARG NH1 N 154.336 -6.959 -2.267 1.00 . A A . 70 ARG NH1 1 1
4 5736 1 1 70 ARG NH2 N 154.173 -5.353 -0.636 1.00 . A A . 70 ARG NH2 1 1
4 5737 1 1 70 ARG O O 152.130 -1.985 -6.168 1.00 . A A . 70 ARG O 1 1
4 5738 1 1 71 ALA C C 151.646 -1.030 -2.363 1.00 . A A . 71 ALA C 1 1
4 5739 1 1 71 ALA CA C 151.386 -0.753 -3.831 1.00 . A A . 71 ALA CA 1 1
4 5740 1 1 71 ALA CB C 150.589 0.532 -4.001 1.00 . A A . 71 ALA CB 1 1
4 5741 1 1 71 ALA H H 149.886 -2.237 -4.019 1.00 . A A . 71 ALA H 1 1
4 5742 1 1 71 ALA HA H 152.331 -0.634 -4.336 1.00 . A A . 71 ALA HA 1 1
4 5743 1 1 71 ALA HB1 H 149.539 0.297 -4.090 1.00 . A A . 71 ALA HB1 1 1
4 5744 1 1 71 ALA HB2 H 150.920 1.045 -4.891 1.00 . A A . 71 ALA HB2 1 1
4 5745 1 1 71 ALA HB3 H 150.744 1.168 -3.142 1.00 . A A . 71 ALA HB3 1 1
4 5746 1 1 71 ALA N N 150.689 -1.870 -4.451 1.00 . A A . 71 ALA N 1 1
4 5747 1 1 71 ALA O O 150.966 -1.857 -1.754 1.00 . A A . 71 ALA O 1 1
4 5748 1 1 72 ASP C C 153.134 0.764 0.346 1.00 . A A . 72 ASP C 1 1
4 5749 1 1 72 ASP CA C 152.943 -0.559 -0.382 1.00 . A A . 72 ASP CA 1 1
4 5750 1 1 72 ASP CB C 154.198 -1.422 -0.238 1.00 . A A . 72 ASP CB 1 1
4 5751 1 1 72 ASP CG C 154.313 -2.048 1.138 1.00 . A A . 72 ASP CG 1 1
4 5752 1 1 72 ASP H H 153.156 0.312 -2.312 1.00 . A A . 72 ASP H 1 1
4 5753 1 1 72 ASP HA H 152.103 -1.084 0.061 1.00 . A A . 72 ASP HA 1 1
4 5754 1 1 72 ASP HB2 H 154.170 -2.213 -0.971 1.00 . A A . 72 ASP HB2 1 1
4 5755 1 1 72 ASP HB3 H 155.070 -0.809 -0.407 1.00 . A A . 72 ASP HB3 1 1
4 5756 1 1 72 ASP N N 152.631 -0.346 -1.787 1.00 . A A . 72 ASP N 1 1
4 5757 1 1 72 ASP O O 153.889 1.628 -0.099 1.00 . A A . 72 ASP O 1 1
4 5758 1 1 72 ASP OD1 O 154.078 -1.334 2.136 1.00 . A A . 72 ASP OD1 1 1
4 5759 1 1 72 ASP OD2 O 154.639 -3.251 1.218 1.00 . A A . 72 ASP OD2 1 1
4 5760 1 1 73 ILE C C 153.073 1.807 3.662 1.00 . A A . 73 ILE C 1 1
4 5761 1 1 73 ILE CA C 152.543 2.122 2.271 1.00 . A A . 73 ILE CA 1 1
4 5762 1 1 73 ILE CB C 151.180 2.828 2.399 1.00 . A A . 73 ILE CB 1 1
4 5763 1 1 73 ILE CD1 C 149.405 3.995 0.973 1.00 . A A . 73 ILE CD1 1 1
4 5764 1 1 73 ILE CG1 C 150.535 2.986 1.016 1.00 . A A . 73 ILE CG1 1 1
4 5765 1 1 73 ILE CG2 C 151.354 4.180 3.083 1.00 . A A . 73 ILE CG2 1 1
4 5766 1 1 73 ILE H H 151.866 0.182 1.776 1.00 . A A . 73 ILE H 1 1
4 5767 1 1 73 ILE HA H 153.229 2.793 1.778 1.00 . A A . 73 ILE HA 1 1
4 5768 1 1 73 ILE HB H 150.541 2.219 3.020 1.00 . A A . 73 ILE HB 1 1
4 5769 1 1 73 ILE HD11 H 148.640 3.651 0.294 1.00 . A A . 73 ILE HD11 1 1
4 5770 1 1 73 ILE HD12 H 149.784 4.948 0.634 1.00 . A A . 73 ILE HD12 1 1
4 5771 1 1 73 ILE HD13 H 148.985 4.107 1.962 1.00 . A A . 73 ILE HD13 1 1
4 5772 1 1 73 ILE HG12 H 151.287 3.302 0.309 1.00 . A A . 73 ILE HG12 1 1
4 5773 1 1 73 ILE HG13 H 150.139 2.031 0.703 1.00 . A A . 73 ILE HG13 1 1
4 5774 1 1 73 ILE HG21 H 151.735 4.030 4.082 1.00 . A A . 73 ILE HG21 1 1
4 5775 1 1 73 ILE HG22 H 150.399 4.683 3.136 1.00 . A A . 73 ILE HG22 1 1
4 5776 1 1 73 ILE HG23 H 152.049 4.784 2.519 1.00 . A A . 73 ILE HG23 1 1
4 5777 1 1 73 ILE N N 152.448 0.910 1.472 1.00 . A A . 73 ILE N 1 1
4 5778 1 1 73 ILE O O 152.803 0.743 4.217 1.00 . A A . 73 ILE O 1 1
4 5779 1 1 74 SER C C 154.430 3.891 6.293 1.00 . A A . 74 SER C 1 1
4 5780 1 1 74 SER CA C 154.401 2.565 5.550 1.00 . A A . 74 SER CA 1 1
4 5781 1 1 74 SER CB C 155.815 1.989 5.450 1.00 . A A . 74 SER CB 1 1
4 5782 1 1 74 SER H H 154.012 3.569 3.728 1.00 . A A . 74 SER H 1 1
4 5783 1 1 74 SER HA H 153.774 1.875 6.091 1.00 . A A . 74 SER HA 1 1
4 5784 1 1 74 SER HB2 H 156.244 1.922 6.439 1.00 . A A . 74 SER HB2 1 1
4 5785 1 1 74 SER HB3 H 155.769 1.002 5.011 1.00 . A A . 74 SER HB3 1 1
4 5786 1 1 74 SER HG H 156.587 3.717 4.950 1.00 . A A . 74 SER HG 1 1
4 5787 1 1 74 SER N N 153.831 2.741 4.222 1.00 . A A . 74 SER N 1 1
4 5788 1 1 74 SER O O 154.812 4.917 5.732 1.00 . A A . 74 SER O 1 1
4 5789 1 1 74 SER OG O 156.645 2.808 4.647 1.00 . A A . 74 SER OG 1 1
4 5790 1 1 75 GLU C C 154.608 4.810 9.740 1.00 . A A . 75 GLU C 1 1
4 5791 1 1 75 GLU CA C 154.004 5.078 8.367 1.00 . A A . 75 GLU CA 1 1
4 5792 1 1 75 GLU CB C 152.574 5.603 8.506 1.00 . A A . 75 GLU CB 1 1
4 5793 1 1 75 GLU CD C 152.477 7.123 6.486 1.00 . A A . 75 GLU CD 1 1
4 5794 1 1 75 GLU CG C 151.907 5.896 7.169 1.00 . A A . 75 GLU CG 1 1
4 5795 1 1 75 GLU H H 153.727 3.022 7.955 1.00 . A A . 75 GLU H 1 1
4 5796 1 1 75 GLU HA H 154.601 5.820 7.860 1.00 . A A . 75 GLU HA 1 1
4 5797 1 1 75 GLU HB2 H 151.981 4.868 9.028 1.00 . A A . 75 GLU HB2 1 1
4 5798 1 1 75 GLU HB3 H 152.592 6.517 9.081 1.00 . A A . 75 GLU HB3 1 1
4 5799 1 1 75 GLU HG2 H 152.049 5.046 6.520 1.00 . A A . 75 GLU HG2 1 1
4 5800 1 1 75 GLU HG3 H 150.853 6.050 7.334 1.00 . A A . 75 GLU HG3 1 1
4 5801 1 1 75 GLU N N 154.021 3.869 7.557 1.00 . A A . 75 GLU N 1 1
4 5802 1 1 75 GLU O O 153.912 4.852 10.755 1.00 . A A . 75 GLU O 1 1
4 5803 1 1 75 GLU OE1 O 153.652 7.079 6.068 1.00 . A A . 75 GLU OE1 1 1
4 5804 1 1 75 GLU OE2 O 151.746 8.129 6.370 1.00 . A A . 75 GLU OE2 1 1
4 5805 1 1 76 ASP C C 156.979 5.510 11.738 1.00 . A A . 76 ASP C 1 1
4 5806 1 1 76 ASP CA C 156.622 4.231 10.986 1.00 . A A . 76 ASP CA 1 1
4 5807 1 1 76 ASP CB C 157.892 3.432 10.684 1.00 . A A . 76 ASP CB 1 1
4 5808 1 1 76 ASP CG C 157.706 1.945 10.917 1.00 . A A . 76 ASP CG 1 1
4 5809 1 1 76 ASP H H 156.396 4.492 8.916 1.00 . A A . 76 ASP H 1 1
4 5810 1 1 76 ASP HA H 155.975 3.637 11.595 1.00 . A A . 76 ASP HA 1 1
4 5811 1 1 76 ASP HB2 H 158.167 3.582 9.650 1.00 . A A . 76 ASP HB2 1 1
4 5812 1 1 76 ASP HB3 H 158.690 3.779 11.321 1.00 . A A . 76 ASP HB3 1 1
4 5813 1 1 76 ASP N N 155.908 4.521 9.755 1.00 . A A . 76 ASP N 1 1
4 5814 1 1 76 ASP O O 156.579 6.606 11.349 1.00 . A A . 76 ASP O 1 1
4 5815 1 1 76 ASP OD1 O 157.195 1.260 10.006 1.00 . A A . 76 ASP OD1 1 1
4 5816 1 1 76 ASP OD2 O 158.069 1.466 12.010 1.00 . A A . 76 ASP OD2 1 1
4 5817 1 1 77 TYR C C 159.565 6.287 14.180 1.00 . A A . 77 TYR C 1 1
4 5818 1 1 77 TYR CA C 158.157 6.494 13.630 1.00 . A A . 77 TYR CA 1 1
4 5819 1 1 77 TYR CB C 157.176 6.724 14.777 1.00 . A A . 77 TYR CB 1 1
4 5820 1 1 77 TYR CD1 C 157.411 9.227 14.986 1.00 . A A . 77 TYR CD1 1 1
4 5821 1 1 77 TYR CD2 C 155.235 8.325 14.616 1.00 . A A . 77 TYR CD2 1 1
4 5822 1 1 77 TYR CE1 C 156.885 10.505 15.003 1.00 . A A . 77 TYR CE1 1 1
4 5823 1 1 77 TYR CE2 C 154.700 9.600 14.630 1.00 . A A . 77 TYR CE2 1 1
4 5824 1 1 77 TYR CG C 156.597 8.119 14.795 1.00 . A A . 77 TYR CG 1 1
4 5825 1 1 77 TYR CZ C 155.529 10.686 14.823 1.00 . A A . 77 TYR CZ 1 1
4 5826 1 1 77 TYR H H 158.025 4.454 13.076 1.00 . A A . 77 TYR H 1 1
4 5827 1 1 77 TYR HA H 158.160 7.365 12.993 1.00 . A A . 77 TYR HA 1 1
4 5828 1 1 77 TYR HB2 H 156.359 6.025 14.692 1.00 . A A . 77 TYR HB2 1 1
4 5829 1 1 77 TYR HB3 H 157.685 6.564 15.718 1.00 . A A . 77 TYR HB3 1 1
4 5830 1 1 77 TYR HD1 H 158.473 9.079 15.126 1.00 . A A . 77 TYR HD1 1 1
4 5831 1 1 77 TYR HD2 H 154.590 7.473 14.466 1.00 . A A . 77 TYR HD2 1 1
4 5832 1 1 77 TYR HE1 H 157.535 11.353 15.154 1.00 . A A . 77 TYR HE1 1 1
4 5833 1 1 77 TYR HE2 H 153.639 9.742 14.490 1.00 . A A . 77 TYR HE2 1 1
4 5834 1 1 77 TYR HH H 155.532 12.530 14.281 1.00 . A A . 77 TYR HH 1 1
4 5835 1 1 77 TYR N N 157.738 5.356 12.820 1.00 . A A . 77 TYR N 1 1
4 5836 1 1 77 TYR O O 160.375 7.214 14.195 1.00 . A A . 77 TYR O 1 1
4 5837 1 1 77 TYR OH O 155.002 11.956 14.838 1.00 . A A . 77 TYR OH 1 1
4 5838 1 1 78 LYS C C 162.220 4.984 14.053 1.00 . A A . 78 LYS C 1 1
4 5839 1 1 78 LYS CA C 161.184 4.746 15.139 1.00 . A A . 78 LYS CA 1 1
4 5840 1 1 78 LYS CB C 161.240 3.295 15.618 1.00 . A A . 78 LYS CB 1 1
4 5841 1 1 78 LYS CD C 161.964 2.909 17.996 1.00 . A A . 78 LYS CD 1 1
4 5842 1 1 78 LYS CE C 161.800 1.463 18.434 1.00 . A A . 78 LYS CE 1 1
4 5843 1 1 78 LYS CG C 162.410 3.006 16.545 1.00 . A A . 78 LYS CG 1 1
4 5844 1 1 78 LYS H H 159.187 4.362 14.561 1.00 . A A . 78 LYS H 1 1
4 5845 1 1 78 LYS HA H 161.383 5.407 15.970 1.00 . A A . 78 LYS HA 1 1
4 5846 1 1 78 LYS HB2 H 160.325 3.065 16.144 1.00 . A A . 78 LYS HB2 1 1
4 5847 1 1 78 LYS HB3 H 161.323 2.647 14.757 1.00 . A A . 78 LYS HB3 1 1
4 5848 1 1 78 LYS HD2 H 162.704 3.383 18.622 1.00 . A A . 78 LYS HD2 1 1
4 5849 1 1 78 LYS HD3 H 161.016 3.419 18.105 1.00 . A A . 78 LYS HD3 1 1
4 5850 1 1 78 LYS HE2 H 160.778 1.161 18.260 1.00 . A A . 78 LYS HE2 1 1
4 5851 1 1 78 LYS HE3 H 162.462 0.845 17.845 1.00 . A A . 78 LYS HE3 1 1
4 5852 1 1 78 LYS HG2 H 162.864 2.069 16.256 1.00 . A A . 78 LYS HG2 1 1
4 5853 1 1 78 LYS HG3 H 163.134 3.803 16.454 1.00 . A A . 78 LYS HG3 1 1
4 5854 1 1 78 LYS HZ1 H 162.051 0.276 20.135 1.00 . A A . 78 LYS HZ1 1 1
4 5855 1 1 78 LYS HZ2 H 161.454 1.824 20.462 1.00 . A A . 78 LYS HZ2 1 1
4 5856 1 1 78 LYS HZ3 H 163.087 1.611 20.073 1.00 . A A . 78 LYS HZ3 1 1
4 5857 1 1 78 LYS N N 159.862 5.063 14.614 1.00 . A A . 78 LYS N 1 1
4 5858 1 1 78 LYS NZ N 162.121 1.280 19.876 1.00 . A A . 78 LYS NZ 1 1
4 5859 1 1 78 LYS O O 163.180 5.731 14.240 1.00 . A A . 78 LYS O 1 1
4 5860 1 1 79 THR C C 162.265 5.575 10.806 1.00 . A A . 79 THR C 1 1
4 5861 1 1 79 THR CA C 162.856 4.530 11.751 1.00 . A A . 79 THR CA 1 1
4 5862 1 1 79 THR CB C 163.035 3.198 11.021 1.00 . A A . 79 THR CB 1 1
4 5863 1 1 79 THR CG2 C 164.355 3.092 10.287 1.00 . A A . 79 THR CG2 1 1
4 5864 1 1 79 THR H H 161.181 3.813 12.817 1.00 . A A . 79 THR H 1 1
4 5865 1 1 79 THR HA H 163.817 4.877 12.105 1.00 . A A . 79 THR HA 1 1
4 5866 1 1 79 THR HB H 162.242 3.090 10.296 1.00 . A A . 79 THR HB 1 1
4 5867 1 1 79 THR HG1 H 163.496 2.305 12.702 1.00 . A A . 79 THR HG1 1 1
4 5868 1 1 79 THR HG21 H 164.684 2.063 10.287 1.00 . A A . 79 THR HG21 1 1
4 5869 1 1 79 THR HG22 H 165.093 3.706 10.780 1.00 . A A . 79 THR HG22 1 1
4 5870 1 1 79 THR HG23 H 164.227 3.428 9.268 1.00 . A A . 79 THR HG23 1 1
4 5871 1 1 79 THR N N 161.982 4.369 12.902 1.00 . A A . 79 THR N 1 1
4 5872 1 1 79 THR O O 162.762 5.780 9.699 1.00 . A A . 79 THR O 1 1
4 5873 1 1 79 THR OG1 O 162.959 2.114 11.929 1.00 . A A . 79 THR OG1 1 1
4 5874 1 1 80 ARG C C 160.293 6.821 9.036 1.00 . A A . 80 ARG C 1 1
4 5875 1 1 80 ARG CA C 160.496 7.253 10.485 1.00 . A A . 80 ARG CA 1 1
4 5876 1 1 80 ARG CB C 161.253 8.584 10.551 1.00 . A A . 80 ARG CB 1 1
4 5877 1 1 80 ARG CD C 162.779 9.901 9.048 1.00 . A A . 80 ARG CD 1 1
4 5878 1 1 80 ARG CG C 162.571 8.591 9.791 1.00 . A A . 80 ARG CG 1 1
4 5879 1 1 80 ARG CZ C 164.110 9.140 7.119 1.00 . A A . 80 ARG CZ 1 1
4 5880 1 1 80 ARG H H 160.843 6.004 12.152 1.00 . A A . 80 ARG H 1 1
4 5881 1 1 80 ARG HA H 159.524 7.391 10.934 1.00 . A A . 80 ARG HA 1 1
4 5882 1 1 80 ARG HB2 H 160.623 9.361 10.142 1.00 . A A . 80 ARG HB2 1 1
4 5883 1 1 80 ARG HB3 H 161.459 8.813 11.587 1.00 . A A . 80 ARG HB3 1 1
4 5884 1 1 80 ARG HD2 H 161.924 10.079 8.414 1.00 . A A . 80 ARG HD2 1 1
4 5885 1 1 80 ARG HD3 H 162.866 10.699 9.770 1.00 . A A . 80 ARG HD3 1 1
4 5886 1 1 80 ARG HE H 164.738 10.432 8.505 1.00 . A A . 80 ARG HE 1 1
4 5887 1 1 80 ARG HG2 H 163.380 8.455 10.494 1.00 . A A . 80 ARG HG2 1 1
4 5888 1 1 80 ARG HG3 H 162.571 7.781 9.079 1.00 . A A . 80 ARG HG3 1 1
4 5889 1 1 80 ARG HH11 H 162.251 8.350 7.215 1.00 . A A . 80 ARG HH11 1 1
4 5890 1 1 80 ARG HH12 H 163.211 7.827 5.871 1.00 . A A . 80 ARG HH12 1 1
4 5891 1 1 80 ARG HH21 H 166.001 9.747 6.740 1.00 . A A . 80 ARG HH21 1 1
4 5892 1 1 80 ARG HH22 H 165.339 8.621 5.600 1.00 . A A . 80 ARG HH22 1 1
4 5893 1 1 80 ARG N N 161.188 6.226 11.261 1.00 . A A . 80 ARG N 1 1
4 5894 1 1 80 ARG NE N 163.984 9.875 8.221 1.00 . A A . 80 ARG NE 1 1
4 5895 1 1 80 ARG NH1 N 163.109 8.377 6.700 1.00 . A A . 80 ARG NH1 1 1
4 5896 1 1 80 ARG NH2 N 165.243 9.172 6.430 1.00 . A A . 80 ARG NH2 1 1
4 5897 1 1 80 ARG O O 160.618 7.556 8.103 1.00 . A A . 80 ARG O 1 1
4 5898 1 1 81 GLY C C 158.117 5.517 7.011 1.00 . A A . 81 GLY C 1 1
4 5899 1 1 81 GLY CA C 159.486 5.117 7.526 1.00 . A A . 81 GLY CA 1 1
4 5900 1 1 81 GLY H H 159.492 5.090 9.641 1.00 . A A . 81 GLY H 1 1
4 5901 1 1 81 GLY HA2 H 160.238 5.503 6.854 1.00 . A A . 81 GLY HA2 1 1
4 5902 1 1 81 GLY HA3 H 159.551 4.039 7.544 1.00 . A A . 81 GLY HA3 1 1
4 5903 1 1 81 GLY N N 159.739 5.627 8.859 1.00 . A A . 81 GLY N 1 1
4 5904 1 1 81 GLY O O 157.346 4.672 6.555 1.00 . A A . 81 GLY O 1 1
4 5905 1 1 82 ARG C C 156.594 7.699 5.155 1.00 . A A . 82 ARG C 1 1
4 5906 1 1 82 ARG CA C 156.526 7.318 6.628 1.00 . A A . 82 ARG CA 1 1
4 5907 1 1 82 ARG CB C 156.099 8.526 7.467 1.00 . A A . 82 ARG CB 1 1
4 5908 1 1 82 ARG CD C 154.835 9.372 9.470 1.00 . A A . 82 ARG CD 1 1
4 5909 1 1 82 ARG CG C 155.096 8.182 8.558 1.00 . A A . 82 ARG CG 1 1
4 5910 1 1 82 ARG CZ C 152.863 10.483 10.446 1.00 . A A . 82 ARG CZ 1 1
4 5911 1 1 82 ARG H H 158.467 7.434 7.463 1.00 . A A . 82 ARG H 1 1
4 5912 1 1 82 ARG HA H 155.801 6.534 6.747 1.00 . A A . 82 ARG HA 1 1
4 5913 1 1 82 ARG HB2 H 156.973 8.955 7.932 1.00 . A A . 82 ARG HB2 1 1
4 5914 1 1 82 ARG HB3 H 155.650 9.262 6.816 1.00 . A A . 82 ARG HB3 1 1
4 5915 1 1 82 ARG HD2 H 155.500 9.313 10.317 1.00 . A A . 82 ARG HD2 1 1
4 5916 1 1 82 ARG HD3 H 155.033 10.281 8.919 1.00 . A A . 82 ARG HD3 1 1
4 5917 1 1 82 ARG HE H 152.943 8.565 9.903 1.00 . A A . 82 ARG HE 1 1
4 5918 1 1 82 ARG HG2 H 154.167 7.883 8.100 1.00 . A A . 82 ARG HG2 1 1
4 5919 1 1 82 ARG HG3 H 155.487 7.368 9.149 1.00 . A A . 82 ARG HG3 1 1
4 5920 1 1 82 ARG HH11 H 154.470 11.689 10.215 1.00 . A A . 82 ARG HH11 1 1
4 5921 1 1 82 ARG HH12 H 153.070 12.442 10.901 1.00 . A A . 82 ARG HH12 1 1
4 5922 1 1 82 ARG HH21 H 151.102 9.557 10.803 1.00 . A A . 82 ARG HH21 1 1
4 5923 1 1 82 ARG HH22 H 151.159 11.234 11.232 1.00 . A A . 82 ARG HH22 1 1
4 5924 1 1 82 ARG N N 157.812 6.808 7.088 1.00 . A A . 82 ARG N 1 1
4 5925 1 1 82 ARG NE N 153.456 9.398 9.950 1.00 . A A . 82 ARG NE 1 1
4 5926 1 1 82 ARG NH1 N 153.522 11.632 10.526 1.00 . A A . 82 ARG NH1 1 1
4 5927 1 1 82 ARG NH2 N 151.605 10.419 10.861 1.00 . A A . 82 ARG NH2 1 1
4 5928 1 1 82 ARG O O 157.240 8.682 4.789 1.00 . A A . 82 ARG O 1 1
4 5929 1 1 83 LYS C C 155.297 6.044 2.066 1.00 . A A . 83 LYS C 1 1
4 5930 1 1 83 LYS CA C 155.926 7.181 2.871 1.00 . A A . 83 LYS CA 1 1
4 5931 1 1 83 LYS CB C 157.355 7.430 2.363 1.00 . A A . 83 LYS CB 1 1
4 5932 1 1 83 LYS CD C 159.044 5.571 2.121 1.00 . A A . 83 LYS CD 1 1
4 5933 1 1 83 LYS CE C 160.541 5.440 2.351 1.00 . A A . 83 LYS CE 1 1
4 5934 1 1 83 LYS CG C 158.419 6.591 3.062 1.00 . A A . 83 LYS CG 1 1
4 5935 1 1 83 LYS H H 155.430 6.145 4.656 1.00 . A A . 83 LYS H 1 1
4 5936 1 1 83 LYS HA H 155.346 8.071 2.707 1.00 . A A . 83 LYS HA 1 1
4 5937 1 1 83 LYS HB2 H 157.390 7.209 1.306 1.00 . A A . 83 LYS HB2 1 1
4 5938 1 1 83 LYS HB3 H 157.597 8.472 2.510 1.00 . A A . 83 LYS HB3 1 1
4 5939 1 1 83 LYS HD2 H 158.581 4.609 2.292 1.00 . A A . 83 LYS HD2 1 1
4 5940 1 1 83 LYS HD3 H 158.869 5.879 1.100 1.00 . A A . 83 LYS HD3 1 1
4 5941 1 1 83 LYS HE2 H 161.033 5.358 1.394 1.00 . A A . 83 LYS HE2 1 1
4 5942 1 1 83 LYS HE3 H 160.891 6.326 2.861 1.00 . A A . 83 LYS HE3 1 1
4 5943 1 1 83 LYS HG2 H 159.195 7.246 3.427 1.00 . A A . 83 LYS HG2 1 1
4 5944 1 1 83 LYS HG3 H 157.968 6.069 3.893 1.00 . A A . 83 LYS HG3 1 1
4 5945 1 1 83 LYS HZ1 H 161.098 3.437 2.554 1.00 . A A . 83 LYS HZ1 1 1
4 5946 1 1 83 LYS HZ2 H 160.068 3.988 3.778 1.00 . A A . 83 LYS HZ2 1 1
4 5947 1 1 83 LYS HZ3 H 161.697 4.441 3.776 1.00 . A A . 83 LYS HZ3 1 1
4 5948 1 1 83 LYS N N 155.927 6.915 4.307 1.00 . A A . 83 LYS N 1 1
4 5949 1 1 83 LYS NZ N 160.875 4.243 3.172 1.00 . A A . 83 LYS NZ 1 1
4 5950 1 1 83 LYS O O 155.588 4.869 2.291 1.00 . A A . 83 LYS O 1 1
4 5951 1 1 84 LEU C C 154.550 5.463 -1.122 1.00 . A A . 84 LEU C 1 1
4 5952 1 1 84 LEU CA C 153.810 5.459 0.211 1.00 . A A . 84 LEU CA 1 1
4 5953 1 1 84 LEU CB C 152.329 5.804 0.007 1.00 . A A . 84 LEU CB 1 1
4 5954 1 1 84 LEU CD1 C 150.627 7.615 -0.337 1.00 . A A . 84 LEU CD1 1 1
4 5955 1 1 84 LEU CD2 C 151.818 7.422 1.853 1.00 . A A . 84 LEU CD2 1 1
4 5956 1 1 84 LEU CG C 151.933 7.243 0.347 1.00 . A A . 84 LEU CG 1 1
4 5957 1 1 84 LEU H H 154.301 7.376 0.959 1.00 . A A . 84 LEU H 1 1
4 5958 1 1 84 LEU HA H 153.895 4.479 0.659 1.00 . A A . 84 LEU HA 1 1
4 5959 1 1 84 LEU HB2 H 152.076 5.618 -1.026 1.00 . A A . 84 LEU HB2 1 1
4 5960 1 1 84 LEU HB3 H 151.742 5.142 0.625 1.00 . A A . 84 LEU HB3 1 1
4 5961 1 1 84 LEU HD11 H 150.481 6.984 -1.202 1.00 . A A . 84 LEU HD11 1 1
4 5962 1 1 84 LEU HD12 H 150.664 8.648 -0.648 1.00 . A A . 84 LEU HD12 1 1
4 5963 1 1 84 LEU HD13 H 149.808 7.475 0.353 1.00 . A A . 84 LEU HD13 1 1
4 5964 1 1 84 LEU HD21 H 152.059 8.442 2.114 1.00 . A A . 84 LEU HD21 1 1
4 5965 1 1 84 LEU HD22 H 152.504 6.752 2.350 1.00 . A A . 84 LEU HD22 1 1
4 5966 1 1 84 LEU HD23 H 150.809 7.199 2.165 1.00 . A A . 84 LEU HD23 1 1
4 5967 1 1 84 LEU HG H 152.699 7.915 -0.012 1.00 . A A . 84 LEU HG 1 1
4 5968 1 1 84 LEU N N 154.461 6.421 1.100 1.00 . A A . 84 LEU N 1 1
4 5969 1 1 84 LEU O O 154.959 6.523 -1.597 1.00 . A A . 84 LEU O 1 1
4 5970 1 1 85 LEU C C 155.184 3.023 -3.823 1.00 . A A . 85 LEU C 1 1
4 5971 1 1 85 LEU CA C 155.545 4.223 -2.944 1.00 . A A . 85 LEU CA 1 1
4 5972 1 1 85 LEU CB C 157.037 4.175 -2.606 1.00 . A A . 85 LEU CB 1 1
4 5973 1 1 85 LEU CD1 C 158.843 3.063 -1.266 1.00 . A A . 85 LEU CD1 1 1
4 5974 1 1 85 LEU CD2 C 157.064 4.361 -0.100 1.00 . A A . 85 LEU CD2 1 1
4 5975 1 1 85 LEU CG C 157.378 3.467 -1.289 1.00 . A A . 85 LEU CG 1 1
4 5976 1 1 85 LEU H H 154.481 3.462 -1.273 1.00 . A A . 85 LEU H 1 1
4 5977 1 1 85 LEU HA H 155.350 5.129 -3.500 1.00 . A A . 85 LEU HA 1 1
4 5978 1 1 85 LEU HB2 H 157.551 3.667 -3.409 1.00 . A A . 85 LEU HB2 1 1
4 5979 1 1 85 LEU HB3 H 157.404 5.188 -2.549 1.00 . A A . 85 LEU HB3 1 1
4 5980 1 1 85 LEU HD11 H 159.179 2.990 -0.243 1.00 . A A . 85 LEU HD11 1 1
4 5981 1 1 85 LEU HD12 H 159.429 3.810 -1.783 1.00 . A A . 85 LEU HD12 1 1
4 5982 1 1 85 LEU HD13 H 158.963 2.109 -1.755 1.00 . A A . 85 LEU HD13 1 1
4 5983 1 1 85 LEU HD21 H 157.767 4.161 0.691 1.00 . A A . 85 LEU HD21 1 1
4 5984 1 1 85 LEU HD22 H 156.064 4.155 0.252 1.00 . A A . 85 LEU HD22 1 1
4 5985 1 1 85 LEU HD23 H 157.135 5.397 -0.396 1.00 . A A . 85 LEU HD23 1 1
4 5986 1 1 85 LEU HG H 156.776 2.567 -1.203 1.00 . A A . 85 LEU HG 1 1
4 5987 1 1 85 LEU N N 154.783 4.287 -1.702 1.00 . A A . 85 LEU N 1 1
4 5988 1 1 85 LEU O O 154.530 3.184 -4.853 1.00 . A A . 85 LEU O 1 1
4 5989 1 1 86 ARG C C 154.249 0.708 -5.143 1.00 . A A . 86 ARG C 1 1
4 5990 1 1 86 ARG CA C 155.423 0.593 -4.180 1.00 . A A . 86 ARG CA 1 1
4 5991 1 1 86 ARG CB C 155.219 -0.584 -3.224 1.00 . A A . 86 ARG CB 1 1
4 5992 1 1 86 ARG CD C 156.100 -2.926 -2.955 1.00 . A A . 86 ARG CD 1 1
4 5993 1 1 86 ARG CG C 156.457 -1.453 -3.067 1.00 . A A . 86 ARG CG 1 1
4 5994 1 1 86 ARG CZ C 157.233 -4.956 -2.134 1.00 . A A . 86 ARG CZ 1 1
4 5995 1 1 86 ARG H H 156.177 1.783 -2.608 1.00 . A A . 86 ARG H 1 1
4 5996 1 1 86 ARG HA H 156.315 0.407 -4.760 1.00 . A A . 86 ARG HA 1 1
4 5997 1 1 86 ARG HB2 H 154.953 -0.199 -2.252 1.00 . A A . 86 ARG HB2 1 1
4 5998 1 1 86 ARG HB3 H 154.413 -1.202 -3.592 1.00 . A A . 86 ARG HB3 1 1
4 5999 1 1 86 ARG HD2 H 155.097 -3.011 -2.563 1.00 . A A . 86 ARG HD2 1 1
4 6000 1 1 86 ARG HD3 H 156.139 -3.367 -3.939 1.00 . A A . 86 ARG HD3 1 1
4 6001 1 1 86 ARG HE H 157.505 -3.119 -1.404 1.00 . A A . 86 ARG HE 1 1
4 6002 1 1 86 ARG HG2 H 157.094 -1.312 -3.928 1.00 . A A . 86 ARG HG2 1 1
4 6003 1 1 86 ARG HG3 H 156.985 -1.150 -2.174 1.00 . A A . 86 ARG HG3 1 1
4 6004 1 1 86 ARG HH11 H 155.938 -5.284 -3.653 1.00 . A A . 86 ARG HH11 1 1
4 6005 1 1 86 ARG HH12 H 156.757 -6.689 -3.059 1.00 . A A . 86 ARG HH12 1 1
4 6006 1 1 86 ARG HH21 H 158.579 -4.965 -0.625 1.00 . A A . 86 ARG HH21 1 1
4 6007 1 1 86 ARG HH22 H 158.256 -6.509 -1.341 1.00 . A A . 86 ARG HH22 1 1
4 6008 1 1 86 ARG N N 155.648 1.829 -3.425 1.00 . A A . 86 ARG N 1 1
4 6009 1 1 86 ARG NE N 157.019 -3.644 -2.075 1.00 . A A . 86 ARG NE 1 1
4 6010 1 1 86 ARG NH1 N 156.590 -5.705 -3.022 1.00 . A A . 86 ARG NH1 1 1
4 6011 1 1 86 ARG NH2 N 158.092 -5.524 -1.299 1.00 . A A . 86 ARG NH2 1 1
4 6012 1 1 86 ARG O O 153.156 1.121 -4.757 1.00 . A A . 86 ARG O 1 1
4 6013 1 1 87 PHE C C 153.682 -0.711 -8.459 1.00 . A A . 87 PHE C 1 1
4 6014 1 1 87 PHE CA C 153.489 0.421 -7.450 1.00 . A A . 87 PHE CA 1 1
4 6015 1 1 87 PHE CB C 153.566 1.776 -8.160 1.00 . A A . 87 PHE CB 1 1
4 6016 1 1 87 PHE CD1 C 151.732 2.974 -6.939 1.00 . A A . 87 PHE CD1 1 1
4 6017 1 1 87 PHE CD2 C 151.618 2.850 -9.318 1.00 . A A . 87 PHE CD2 1 1
4 6018 1 1 87 PHE CE1 C 150.550 3.688 -6.917 1.00 . A A . 87 PHE CE1 1 1
4 6019 1 1 87 PHE CE2 C 150.436 3.565 -9.302 1.00 . A A . 87 PHE CE2 1 1
4 6020 1 1 87 PHE CG C 152.278 2.547 -8.137 1.00 . A A . 87 PHE CG 1 1
4 6021 1 1 87 PHE CZ C 149.902 3.985 -8.100 1.00 . A A . 87 PHE CZ 1 1
4 6022 1 1 87 PHE H H 155.403 0.047 -6.634 1.00 . A A . 87 PHE H 1 1
4 6023 1 1 87 PHE HA H 152.522 0.316 -6.986 1.00 . A A . 87 PHE HA 1 1
4 6024 1 1 87 PHE HB2 H 154.320 2.381 -7.680 1.00 . A A . 87 PHE HB2 1 1
4 6025 1 1 87 PHE HB3 H 153.844 1.622 -9.192 1.00 . A A . 87 PHE HB3 1 1
4 6026 1 1 87 PHE HD1 H 152.238 2.743 -6.013 1.00 . A A . 87 PHE HD1 1 1
4 6027 1 1 87 PHE HD2 H 152.036 2.522 -10.257 1.00 . A A . 87 PHE HD2 1 1
4 6028 1 1 87 PHE HE1 H 150.135 4.015 -5.976 1.00 . A A . 87 PHE HE1 1 1
4 6029 1 1 87 PHE HE2 H 149.931 3.795 -10.228 1.00 . A A . 87 PHE HE2 1 1
4 6030 1 1 87 PHE HZ H 148.977 4.543 -8.086 1.00 . A A . 87 PHE HZ 1 1
4 6031 1 1 87 PHE N N 154.502 0.353 -6.402 1.00 . A A . 87 PHE N 1 1
4 6032 1 1 87 PHE O O 153.654 -0.492 -9.670 1.00 . A A . 87 PHE O 1 1
4 6033 1 1 88 ASN C C 153.625 -4.362 -8.093 1.00 . A A . 88 ASN C 1 1
4 6034 1 1 88 ASN CA C 154.077 -3.089 -8.801 1.00 . A A . 88 ASN CA 1 1
4 6035 1 1 88 ASN CB C 155.548 -3.212 -9.201 1.00 . A A . 88 ASN CB 1 1
4 6036 1 1 88 ASN CG C 155.731 -3.954 -10.510 1.00 . A A . 88 ASN CG 1 1
4 6037 1 1 88 ASN H H 153.890 -2.032 -6.976 1.00 . A A . 88 ASN H 1 1
4 6038 1 1 88 ASN HA H 153.482 -2.955 -9.691 1.00 . A A . 88 ASN HA 1 1
4 6039 1 1 88 ASN HB2 H 155.970 -2.224 -9.307 1.00 . A A . 88 ASN HB2 1 1
4 6040 1 1 88 ASN HB3 H 156.081 -3.745 -8.427 1.00 . A A . 88 ASN HB3 1 1
4 6041 1 1 88 ASN HD21 H 155.552 -2.253 -11.525 1.00 . A A . 88 ASN HD21 1 1
4 6042 1 1 88 ASN HD22 H 155.811 -3.673 -12.476 1.00 . A A . 88 ASN HD22 1 1
4 6043 1 1 88 ASN N N 153.879 -1.923 -7.950 1.00 . A A . 88 ASN N 1 1
4 6044 1 1 88 ASN ND2 N 155.695 -3.219 -11.615 1.00 . A A . 88 ASN ND2 1 1
4 6045 1 1 88 ASN O O 153.939 -4.576 -6.923 1.00 . A A . 88 ASN O 1 1
4 6046 1 1 88 ASN OD1 O 155.905 -5.172 -10.527 1.00 . A A . 88 ASN OD1 1 1
4 6047 1 1 89 GLY C C 153.023 -7.667 -8.879 1.00 . A A . 89 GLY C 1 1
4 6048 1 1 89 GLY CA C 152.400 -6.442 -8.233 1.00 . A A . 89 GLY CA 1 1
4 6049 1 1 89 GLY H H 152.665 -4.978 -9.739 1.00 . A A . 89 GLY H 1 1
4 6050 1 1 89 GLY HA2 H 152.628 -6.447 -7.178 1.00 . A A . 89 GLY HA2 1 1
4 6051 1 1 89 GLY HA3 H 151.329 -6.489 -8.358 1.00 . A A . 89 GLY HA3 1 1
4 6052 1 1 89 GLY N N 152.885 -5.201 -8.810 1.00 . A A . 89 GLY N 1 1
4 6053 1 1 89 GLY O O 152.870 -7.879 -10.082 1.00 . A A . 89 GLY O 1 1
4 6054 1 1 90 PRO C C 153.391 -10.615 -9.367 1.00 . A A . 90 PRO C 1 1
4 6055 1 1 90 PRO CA C 154.376 -9.714 -8.628 1.00 . A A . 90 PRO CA 1 1
4 6056 1 1 90 PRO CB C 154.904 -10.417 -7.374 1.00 . A A . 90 PRO CB 1 1
4 6057 1 1 90 PRO CD C 153.973 -8.337 -6.657 1.00 . A A . 90 PRO CD 1 1
4 6058 1 1 90 PRO CG C 155.065 -9.330 -6.369 1.00 . A A . 90 PRO CG 1 1
4 6059 1 1 90 PRO HA H 155.201 -9.472 -9.283 1.00 . A A . 90 PRO HA 1 1
4 6060 1 1 90 PRO HB2 H 154.190 -11.158 -7.046 1.00 . A A . 90 PRO HB2 1 1
4 6061 1 1 90 PRO HB3 H 155.848 -10.892 -7.595 1.00 . A A . 90 PRO HB3 1 1
4 6062 1 1 90 PRO HD2 H 153.086 -8.577 -6.090 1.00 . A A . 90 PRO HD2 1 1
4 6063 1 1 90 PRO HD3 H 154.307 -7.335 -6.435 1.00 . A A . 90 PRO HD3 1 1
4 6064 1 1 90 PRO HG2 H 154.952 -9.732 -5.372 1.00 . A A . 90 PRO HG2 1 1
4 6065 1 1 90 PRO HG3 H 156.033 -8.866 -6.481 1.00 . A A . 90 PRO HG3 1 1
4 6066 1 1 90 PRO N N 153.736 -8.505 -8.103 1.00 . A A . 90 PRO N 1 1
4 6067 1 1 90 PRO O O 152.208 -10.294 -9.485 1.00 . A A . 90 PRO O 1 1
4 6068 1 1 91 VAL C C 153.357 -14.129 -10.170 1.00 . A A . 91 VAL C 1 1
4 6069 1 1 91 VAL CA C 153.050 -12.693 -10.588 1.00 . A A . 91 VAL CA 1 1
4 6070 1 1 91 VAL CB C 153.240 -12.556 -12.112 1.00 . A A . 91 VAL CB 1 1
4 6071 1 1 91 VAL CG1 C 154.680 -12.857 -12.502 1.00 . A A . 91 VAL CG1 1 1
4 6072 1 1 91 VAL CG2 C 152.276 -13.468 -12.858 1.00 . A A . 91 VAL CG2 1 1
4 6073 1 1 91 VAL H H 154.837 -11.947 -9.734 1.00 . A A . 91 VAL H 1 1
4 6074 1 1 91 VAL HA H 152.019 -12.474 -10.354 1.00 . A A . 91 VAL HA 1 1
4 6075 1 1 91 VAL HB H 153.023 -11.536 -12.391 1.00 . A A . 91 VAL HB 1 1
4 6076 1 1 91 VAL HG11 H 154.743 -12.987 -13.572 1.00 . A A . 91 VAL HG11 1 1
4 6077 1 1 91 VAL HG12 H 155.005 -13.760 -12.010 1.00 . A A . 91 VAL HG12 1 1
4 6078 1 1 91 VAL HG13 H 155.314 -12.035 -12.202 1.00 . A A . 91 VAL HG13 1 1
4 6079 1 1 91 VAL HG21 H 151.920 -12.965 -13.744 1.00 . A A . 91 VAL HG21 1 1
4 6080 1 1 91 VAL HG22 H 151.439 -13.706 -12.218 1.00 . A A . 91 VAL HG22 1 1
4 6081 1 1 91 VAL HG23 H 152.786 -14.377 -13.138 1.00 . A A . 91 VAL HG23 1 1
4 6082 1 1 91 VAL N N 153.886 -11.746 -9.860 1.00 . A A . 91 VAL N 1 1
4 6083 1 1 91 VAL O O 152.427 -14.963 -10.200 1.00 . A A . 91 VAL O 1 1
4 6084 1 1 91 VAL OXT O 154.523 -14.406 -9.817 1.00 . A A . 91 VAL OXT 1 1
5 6085 1 1 1 GLY C C 152.133 -5.699 15.261 1.00 . A A . 1 GLY C 1 1
5 6086 1 1 1 GLY CA C 152.682 -4.534 16.061 1.00 . A A . 1 GLY CA 1 1
5 6087 1 1 1 GLY H1 H 152.658 -4.130 18.110 1.00 . A A . 1 GLY H1 1 1
5 6088 1 1 1 GLY H2 H 151.462 -5.217 17.614 1.00 . A A . 1 GLY H2 1 1
5 6089 1 1 1 GLY H3 H 151.294 -3.567 17.285 1.00 . A A . 1 GLY H3 1 1
5 6090 1 1 1 GLY HA2 H 152.581 -3.631 15.477 1.00 . A A . 1 GLY HA2 1 1
5 6091 1 1 1 GLY HA3 H 153.730 -4.710 16.257 1.00 . A A . 1 GLY HA3 1 1
5 6092 1 1 1 GLY N N 151.975 -4.350 17.358 1.00 . A A . 1 GLY N 1 1
5 6093 1 1 1 GLY O O 152.858 -6.645 14.950 1.00 . A A . 1 GLY O 1 1
5 6094 1 1 2 GLU C C 148.748 -6.332 13.858 1.00 . A A . 2 GLU C 1 1
5 6095 1 1 2 GLU CA C 150.201 -6.689 14.157 1.00 . A A . 2 GLU CA 1 1
5 6096 1 1 2 GLU CB C 150.268 -8.017 14.915 1.00 . A A . 2 GLU CB 1 1
5 6097 1 1 2 GLU CD C 150.441 -10.532 14.769 1.00 . A A . 2 GLU CD 1 1
5 6098 1 1 2 GLU CG C 150.244 -9.236 14.008 1.00 . A A . 2 GLU CG 1 1
5 6099 1 1 2 GLU H H 150.322 -4.853 15.205 1.00 . A A . 2 GLU H 1 1
5 6100 1 1 2 GLU HA H 150.732 -6.792 13.223 1.00 . A A . 2 GLU HA 1 1
5 6101 1 1 2 GLU HB2 H 151.180 -8.043 15.492 1.00 . A A . 2 GLU HB2 1 1
5 6102 1 1 2 GLU HB3 H 149.425 -8.078 15.588 1.00 . A A . 2 GLU HB3 1 1
5 6103 1 1 2 GLU HG2 H 149.289 -9.275 13.504 1.00 . A A . 2 GLU HG2 1 1
5 6104 1 1 2 GLU HG3 H 151.032 -9.141 13.276 1.00 . A A . 2 GLU HG3 1 1
5 6105 1 1 2 GLU N N 150.849 -5.632 14.927 1.00 . A A . 2 GLU N 1 1
5 6106 1 1 2 GLU O O 148.137 -5.532 14.565 1.00 . A A . 2 GLU O 1 1
5 6107 1 1 2 GLU OE1 O 149.537 -10.913 15.541 1.00 . A A . 2 GLU OE1 1 1
5 6108 1 1 2 GLU OE2 O 151.502 -11.169 14.591 1.00 . A A . 2 GLU OE2 1 1
5 6109 1 1 3 TRP C C 146.435 -7.502 11.188 1.00 . A A . 3 TRP C 1 1
5 6110 1 1 3 TRP CA C 146.819 -6.675 12.412 1.00 . A A . 3 TRP CA 1 1
5 6111 1 1 3 TRP CB C 146.618 -5.186 12.119 1.00 . A A . 3 TRP CB 1 1
5 6112 1 1 3 TRP CD1 C 145.271 -4.847 14.273 1.00 . A A . 3 TRP CD1 1 1
5 6113 1 1 3 TRP CD2 C 144.657 -3.513 12.584 1.00 . A A . 3 TRP CD2 1 1
5 6114 1 1 3 TRP CE2 C 143.844 -3.229 13.697 1.00 . A A . 3 TRP CE2 1 1
5 6115 1 1 3 TRP CE3 C 144.453 -2.796 11.402 1.00 . A A . 3 TRP CE3 1 1
5 6116 1 1 3 TRP CG C 145.562 -4.551 12.972 1.00 . A A . 3 TRP CG 1 1
5 6117 1 1 3 TRP CH2 C 142.669 -1.571 12.494 1.00 . A A . 3 TRP CH2 1 1
5 6118 1 1 3 TRP CZ2 C 142.847 -2.258 13.664 1.00 . A A . 3 TRP CZ2 1 1
5 6119 1 1 3 TRP CZ3 C 143.461 -1.833 11.369 1.00 . A A . 3 TRP CZ3 1 1
5 6120 1 1 3 TRP H H 148.739 -7.560 12.279 1.00 . A A . 3 TRP H 1 1
5 6121 1 1 3 TRP HA H 146.182 -6.958 13.236 1.00 . A A . 3 TRP HA 1 1
5 6122 1 1 3 TRP HB2 H 147.546 -4.664 12.296 1.00 . A A . 3 TRP HB2 1 1
5 6123 1 1 3 TRP HB3 H 146.331 -5.061 11.085 1.00 . A A . 3 TRP HB3 1 1
5 6124 1 1 3 TRP HD1 H 145.786 -5.598 14.855 1.00 . A A . 3 TRP HD1 1 1
5 6125 1 1 3 TRP HE1 H 143.850 -4.080 15.616 1.00 . A A . 3 TRP HE1 1 1
5 6126 1 1 3 TRP HE3 H 145.053 -2.983 10.524 1.00 . A A . 3 TRP HE3 1 1
5 6127 1 1 3 TRP HH2 H 141.907 -0.811 12.423 1.00 . A A . 3 TRP HH2 1 1
5 6128 1 1 3 TRP HZ2 H 142.229 -2.045 14.524 1.00 . A A . 3 TRP HZ2 1 1
5 6129 1 1 3 TRP HZ3 H 143.290 -1.268 10.465 1.00 . A A . 3 TRP HZ3 1 1
5 6130 1 1 3 TRP N N 148.201 -6.932 12.805 1.00 . A A . 3 TRP N 1 1
5 6131 1 1 3 TRP NE1 N 144.240 -4.056 14.717 1.00 . A A . 3 TRP NE1 1 1
5 6132 1 1 3 TRP O O 145.310 -7.989 11.087 1.00 . A A . 3 TRP O 1 1
5 6133 1 1 4 GLU C C 145.805 -8.065 8.398 1.00 . A A . 4 GLU C 1 1
5 6134 1 1 4 GLU CA C 147.150 -8.414 9.034 1.00 . A A . 4 GLU CA 1 1
5 6135 1 1 4 GLU CB C 147.238 -9.921 9.316 1.00 . A A . 4 GLU CB 1 1
5 6136 1 1 4 GLU CD C 146.282 -10.751 11.507 1.00 . A A . 4 GLU CD 1 1
5 6137 1 1 4 GLU CG C 146.025 -10.501 10.032 1.00 . A A . 4 GLU CG 1 1
5 6138 1 1 4 GLU H H 148.252 -7.231 10.401 1.00 . A A . 4 GLU H 1 1
5 6139 1 1 4 GLU HA H 147.932 -8.150 8.337 1.00 . A A . 4 GLU HA 1 1
5 6140 1 1 4 GLU HB2 H 147.353 -10.442 8.378 1.00 . A A . 4 GLU HB2 1 1
5 6141 1 1 4 GLU HB3 H 148.109 -10.107 9.926 1.00 . A A . 4 GLU HB3 1 1
5 6142 1 1 4 GLU HG2 H 145.199 -9.814 9.938 1.00 . A A . 4 GLU HG2 1 1
5 6143 1 1 4 GLU HG3 H 145.764 -11.440 9.565 1.00 . A A . 4 GLU HG3 1 1
5 6144 1 1 4 GLU N N 147.377 -7.649 10.260 1.00 . A A . 4 GLU N 1 1
5 6145 1 1 4 GLU O O 145.149 -7.105 8.796 1.00 . A A . 4 GLU O 1 1
5 6146 1 1 4 GLU OE1 O 147.111 -11.629 11.824 1.00 . A A . 4 GLU OE1 1 1
5 6147 1 1 4 GLU OE2 O 145.651 -10.071 12.343 1.00 . A A . 4 GLU OE2 1 1
5 6148 1 1 5 ILE C C 142.974 -8.560 7.678 1.00 . A A . 5 ILE C 1 1
5 6149 1 1 5 ILE CA C 144.149 -8.632 6.703 1.00 . A A . 5 ILE CA 1 1
5 6150 1 1 5 ILE CB C 143.885 -9.748 5.670 1.00 . A A . 5 ILE CB 1 1
5 6151 1 1 5 ILE CD1 C 142.643 -8.150 4.128 1.00 . A A . 5 ILE CD1 1 1
5 6152 1 1 5 ILE CG1 C 142.604 -9.458 4.886 1.00 . A A . 5 ILE CG1 1 1
5 6153 1 1 5 ILE CG2 C 143.795 -11.101 6.360 1.00 . A A . 5 ILE CG2 1 1
5 6154 1 1 5 ILE H H 145.979 -9.595 7.126 1.00 . A A . 5 ILE H 1 1
5 6155 1 1 5 ILE HA H 144.227 -7.695 6.176 1.00 . A A . 5 ILE HA 1 1
5 6156 1 1 5 ILE HB H 144.719 -9.776 4.985 1.00 . A A . 5 ILE HB 1 1
5 6157 1 1 5 ILE HD11 H 141.867 -7.494 4.500 1.00 . A A . 5 ILE HD11 1 1
5 6158 1 1 5 ILE HD12 H 142.480 -8.337 3.077 1.00 . A A . 5 ILE HD12 1 1
5 6159 1 1 5 ILE HD13 H 143.605 -7.683 4.266 1.00 . A A . 5 ILE HD13 1 1
5 6160 1 1 5 ILE HG12 H 142.441 -10.249 4.169 1.00 . A A . 5 ILE HG12 1 1
5 6161 1 1 5 ILE HG13 H 141.769 -9.422 5.571 1.00 . A A . 5 ILE HG13 1 1
5 6162 1 1 5 ILE HG21 H 143.536 -11.857 5.635 1.00 . A A . 5 ILE HG21 1 1
5 6163 1 1 5 ILE HG22 H 143.039 -11.064 7.129 1.00 . A A . 5 ILE HG22 1 1
5 6164 1 1 5 ILE HG23 H 144.750 -11.341 6.805 1.00 . A A . 5 ILE HG23 1 1
5 6165 1 1 5 ILE N N 145.408 -8.851 7.403 1.00 . A A . 5 ILE N 1 1
5 6166 1 1 5 ILE O O 142.963 -9.240 8.703 1.00 . A A . 5 ILE O 1 1
5 6167 1 1 6 ILE C C 139.543 -7.452 7.339 1.00 . A A . 6 ILE C 1 1
5 6168 1 1 6 ILE CA C 140.804 -7.573 8.187 1.00 . A A . 6 ILE CA 1 1
5 6169 1 1 6 ILE CB C 140.919 -6.332 9.095 1.00 . A A . 6 ILE CB 1 1
5 6170 1 1 6 ILE CD1 C 142.566 -5.023 10.524 1.00 . A A . 6 ILE CD1 1 1
5 6171 1 1 6 ILE CG1 C 142.261 -6.331 9.826 1.00 . A A . 6 ILE CG1 1 1
5 6172 1 1 6 ILE CG2 C 139.768 -6.296 10.090 1.00 . A A . 6 ILE CG2 1 1
5 6173 1 1 6 ILE H H 142.053 -7.219 6.514 1.00 . A A . 6 ILE H 1 1
5 6174 1 1 6 ILE HA H 140.722 -8.448 8.816 1.00 . A A . 6 ILE HA 1 1
5 6175 1 1 6 ILE HB H 140.853 -5.453 8.474 1.00 . A A . 6 ILE HB 1 1
5 6176 1 1 6 ILE HD11 H 142.932 -5.224 11.520 1.00 . A A . 6 ILE HD11 1 1
5 6177 1 1 6 ILE HD12 H 141.666 -4.428 10.585 1.00 . A A . 6 ILE HD12 1 1
5 6178 1 1 6 ILE HD13 H 143.316 -4.484 9.966 1.00 . A A . 6 ILE HD13 1 1
5 6179 1 1 6 ILE HG12 H 142.259 -7.111 10.571 1.00 . A A . 6 ILE HG12 1 1
5 6180 1 1 6 ILE HG13 H 143.050 -6.518 9.113 1.00 . A A . 6 ILE HG13 1 1
5 6181 1 1 6 ILE HG21 H 140.097 -6.702 11.035 1.00 . A A . 6 ILE HG21 1 1
5 6182 1 1 6 ILE HG22 H 138.946 -6.885 9.712 1.00 . A A . 6 ILE HG22 1 1
5 6183 1 1 6 ILE HG23 H 139.446 -5.276 10.228 1.00 . A A . 6 ILE HG23 1 1
5 6184 1 1 6 ILE N N 141.986 -7.733 7.346 1.00 . A A . 6 ILE N 1 1
5 6185 1 1 6 ILE O O 138.683 -8.331 7.360 1.00 . A A . 6 ILE O 1 1
5 6186 1 1 7 GLU C C 138.639 -6.348 4.271 1.00 . A A . 7 GLU C 1 1
5 6187 1 1 7 GLU CA C 138.285 -6.121 5.737 1.00 . A A . 7 GLU CA 1 1
5 6188 1 1 7 GLU CB C 137.760 -4.697 5.931 1.00 . A A . 7 GLU CB 1 1
5 6189 1 1 7 GLU CD C 138.287 -3.156 7.864 1.00 . A A . 7 GLU CD 1 1
5 6190 1 1 7 GLU CG C 137.477 -4.343 7.382 1.00 . A A . 7 GLU CG 1 1
5 6191 1 1 7 GLU H H 140.161 -5.691 6.617 1.00 . A A . 7 GLU H 1 1
5 6192 1 1 7 GLU HA H 137.514 -6.821 6.021 1.00 . A A . 7 GLU HA 1 1
5 6193 1 1 7 GLU HB2 H 138.494 -4.001 5.549 1.00 . A A . 7 GLU HB2 1 1
5 6194 1 1 7 GLU HB3 H 136.844 -4.584 5.370 1.00 . A A . 7 GLU HB3 1 1
5 6195 1 1 7 GLU HG2 H 136.428 -4.110 7.485 1.00 . A A . 7 GLU HG2 1 1
5 6196 1 1 7 GLU HG3 H 137.716 -5.198 8.000 1.00 . A A . 7 GLU HG3 1 1
5 6197 1 1 7 GLU N N 139.441 -6.356 6.593 1.00 . A A . 7 GLU N 1 1
5 6198 1 1 7 GLU O O 139.805 -6.546 3.927 1.00 . A A . 7 GLU O 1 1
5 6199 1 1 7 GLU OE1 O 139.502 -3.110 7.578 1.00 . A A . 7 GLU OE1 1 1
5 6200 1 1 7 GLU OE2 O 137.707 -2.272 8.529 1.00 . A A . 7 GLU OE2 1 1
5 6201 1 1 8 ILE C C 137.026 -5.524 1.149 1.00 . A A . 8 ILE C 1 1
5 6202 1 1 8 ILE CA C 137.837 -6.523 1.982 1.00 . A A . 8 ILE CA 1 1
5 6203 1 1 8 ILE CB C 137.464 -7.964 1.566 1.00 . A A . 8 ILE CB 1 1
5 6204 1 1 8 ILE CD1 C 139.351 -7.861 -0.151 1.00 . A A . 8 ILE CD1 1 1
5 6205 1 1 8 ILE CG1 C 137.919 -8.257 0.131 1.00 . A A . 8 ILE CG1 1 1
5 6206 1 1 8 ILE CG2 C 135.966 -8.195 1.707 1.00 . A A . 8 ILE CG2 1 1
5 6207 1 1 8 ILE H H 136.720 -6.159 3.744 1.00 . A A . 8 ILE H 1 1
5 6208 1 1 8 ILE HA H 138.887 -6.374 1.778 1.00 . A A . 8 ILE HA 1 1
5 6209 1 1 8 ILE HB H 137.967 -8.646 2.236 1.00 . A A . 8 ILE HB 1 1
5 6210 1 1 8 ILE HD11 H 139.672 -8.307 -1.081 1.00 . A A . 8 ILE HD11 1 1
5 6211 1 1 8 ILE HD12 H 139.985 -8.208 0.652 1.00 . A A . 8 ILE HD12 1 1
5 6212 1 1 8 ILE HD13 H 139.420 -6.786 -0.225 1.00 . A A . 8 ILE HD13 1 1
5 6213 1 1 8 ILE HG12 H 137.829 -9.317 -0.057 1.00 . A A . 8 ILE HG12 1 1
5 6214 1 1 8 ILE HG13 H 137.284 -7.722 -0.558 1.00 . A A . 8 ILE HG13 1 1
5 6215 1 1 8 ILE HG21 H 135.434 -7.483 1.093 1.00 . A A . 8 ILE HG21 1 1
5 6216 1 1 8 ILE HG22 H 135.679 -8.066 2.741 1.00 . A A . 8 ILE HG22 1 1
5 6217 1 1 8 ILE HG23 H 135.725 -9.198 1.389 1.00 . A A . 8 ILE HG23 1 1
5 6218 1 1 8 ILE N N 137.627 -6.320 3.411 1.00 . A A . 8 ILE N 1 1
5 6219 1 1 8 ILE O O 136.920 -5.662 -0.069 1.00 . A A . 8 ILE O 1 1
5 6220 1 1 9 GLY C C 136.417 -2.215 0.923 1.00 . A A . 9 GLY C 1 1
5 6221 1 1 9 GLY CA C 135.670 -3.523 1.107 1.00 . A A . 9 GLY CA 1 1
5 6222 1 1 9 GLY H H 136.571 -4.451 2.781 1.00 . A A . 9 GLY H 1 1
5 6223 1 1 9 GLY HA2 H 135.404 -3.912 0.136 1.00 . A A . 9 GLY HA2 1 1
5 6224 1 1 9 GLY HA3 H 134.764 -3.334 1.664 1.00 . A A . 9 GLY HA3 1 1
5 6225 1 1 9 GLY N N 136.456 -4.519 1.812 1.00 . A A . 9 GLY N 1 1
5 6226 1 1 9 GLY O O 137.216 -2.078 -0.007 1.00 . A A . 9 GLY O 1 1
5 6227 1 1 10 PRO C C 138.352 -0.025 1.931 1.00 . A A . 10 PRO C 1 1
5 6228 1 1 10 PRO CA C 136.847 0.082 1.718 1.00 . A A . 10 PRO CA 1 1
5 6229 1 1 10 PRO CB C 136.203 0.892 2.849 1.00 . A A . 10 PRO CB 1 1
5 6230 1 1 10 PRO CD C 135.247 -1.294 2.939 1.00 . A A . 10 PRO CD 1 1
5 6231 1 1 10 PRO CG C 135.656 -0.126 3.789 1.00 . A A . 10 PRO CG 1 1
5 6232 1 1 10 PRO HA H 136.653 0.564 0.772 1.00 . A A . 10 PRO HA 1 1
5 6233 1 1 10 PRO HB2 H 136.952 1.507 3.325 1.00 . A A . 10 PRO HB2 1 1
5 6234 1 1 10 PRO HB3 H 135.420 1.517 2.446 1.00 . A A . 10 PRO HB3 1 1
5 6235 1 1 10 PRO HD2 H 135.372 -2.220 3.484 1.00 . A A . 10 PRO HD2 1 1
5 6236 1 1 10 PRO HD3 H 134.225 -1.183 2.609 1.00 . A A . 10 PRO HD3 1 1
5 6237 1 1 10 PRO HG2 H 136.418 -0.422 4.494 1.00 . A A . 10 PRO HG2 1 1
5 6238 1 1 10 PRO HG3 H 134.798 0.278 4.308 1.00 . A A . 10 PRO HG3 1 1
5 6239 1 1 10 PRO N N 136.180 -1.223 1.801 1.00 . A A . 10 PRO N 1 1
5 6240 1 1 10 PRO O O 139.123 0.763 1.387 1.00 . A A . 10 PRO O 1 1
5 6241 1 1 11 PHE C C 140.990 -1.365 1.743 1.00 . A A . 11 PHE C 1 1
5 6242 1 1 11 PHE CA C 140.171 -1.219 3.024 1.00 . A A . 11 PHE CA 1 1
5 6243 1 1 11 PHE CB C 140.342 -2.464 3.897 1.00 . A A . 11 PHE CB 1 1
5 6244 1 1 11 PHE CD1 C 142.687 -3.182 3.360 1.00 . A A . 11 PHE CD1 1 1
5 6245 1 1 11 PHE CD2 C 142.182 -2.543 5.603 1.00 . A A . 11 PHE CD2 1 1
5 6246 1 1 11 PHE CE1 C 143.996 -3.433 3.724 1.00 . A A . 11 PHE CE1 1 1
5 6247 1 1 11 PHE CE2 C 143.491 -2.793 5.971 1.00 . A A . 11 PHE CE2 1 1
5 6248 1 1 11 PHE CG C 141.766 -2.735 4.295 1.00 . A A . 11 PHE CG 1 1
5 6249 1 1 11 PHE CZ C 144.399 -3.238 5.029 1.00 . A A . 11 PHE CZ 1 1
5 6250 1 1 11 PHE H H 138.098 -1.595 3.138 1.00 . A A . 11 PHE H 1 1
5 6251 1 1 11 PHE HA H 140.524 -0.361 3.570 1.00 . A A . 11 PHE HA 1 1
5 6252 1 1 11 PHE HB2 H 139.763 -2.346 4.801 1.00 . A A . 11 PHE HB2 1 1
5 6253 1 1 11 PHE HB3 H 139.979 -3.326 3.355 1.00 . A A . 11 PHE HB3 1 1
5 6254 1 1 11 PHE HD1 H 142.374 -3.334 2.339 1.00 . A A . 11 PHE HD1 1 1
5 6255 1 1 11 PHE HD2 H 141.473 -2.196 6.339 1.00 . A A . 11 PHE HD2 1 1
5 6256 1 1 11 PHE HE1 H 144.705 -3.781 2.986 1.00 . A A . 11 PHE HE1 1 1
5 6257 1 1 11 PHE HE2 H 143.804 -2.640 6.994 1.00 . A A . 11 PHE HE2 1 1
5 6258 1 1 11 PHE HZ H 145.421 -3.434 5.314 1.00 . A A . 11 PHE HZ 1 1
5 6259 1 1 11 PHE N N 138.761 -1.004 2.731 1.00 . A A . 11 PHE N 1 1
5 6260 1 1 11 PHE O O 142.063 -0.775 1.611 1.00 . A A . 11 PHE O 1 1
5 6261 1 1 12 THR C C 141.111 -1.146 -1.348 1.00 . A A . 12 THR C 1 1
5 6262 1 1 12 THR CA C 141.163 -2.388 -0.459 1.00 . A A . 12 THR CA 1 1
5 6263 1 1 12 THR CB C 140.531 -3.583 -1.177 1.00 . A A . 12 THR CB 1 1
5 6264 1 1 12 THR CG2 C 141.378 -4.837 -1.114 1.00 . A A . 12 THR CG2 1 1
5 6265 1 1 12 THR H H 139.625 -2.603 0.970 1.00 . A A . 12 THR H 1 1
5 6266 1 1 12 THR HA H 142.193 -2.615 -0.241 1.00 . A A . 12 THR HA 1 1
5 6267 1 1 12 THR HB H 140.388 -3.329 -2.211 1.00 . A A . 12 THR HB 1 1
5 6268 1 1 12 THR HG1 H 138.902 -4.665 -1.061 1.00 . A A . 12 THR HG1 1 1
5 6269 1 1 12 THR HG21 H 141.405 -5.304 -2.087 1.00 . A A . 12 THR HG21 1 1
5 6270 1 1 12 THR HG22 H 140.952 -5.525 -0.399 1.00 . A A . 12 THR HG22 1 1
5 6271 1 1 12 THR HG23 H 142.381 -4.581 -0.811 1.00 . A A . 12 THR HG23 1 1
5 6272 1 1 12 THR N N 140.480 -2.158 0.806 1.00 . A A . 12 THR N 1 1
5 6273 1 1 12 THR O O 142.147 -0.556 -1.680 1.00 . A A . 12 THR O 1 1
5 6274 1 1 12 THR OG1 O 139.266 -3.894 -0.619 1.00 . A A . 12 THR OG1 1 1
5 6275 1 1 13 GLN C C 140.497 1.626 -1.988 1.00 . A A . 13 GLN C 1 1
5 6276 1 1 13 GLN CA C 139.733 0.439 -2.568 1.00 . A A . 13 GLN CA 1 1
5 6277 1 1 13 GLN CB C 138.249 0.783 -2.718 1.00 . A A . 13 GLN CB 1 1
5 6278 1 1 13 GLN CD C 136.951 2.601 -1.535 1.00 . A A . 13 GLN CD 1 1
5 6279 1 1 13 GLN CG C 137.590 1.229 -1.424 1.00 . A A . 13 GLN CG 1 1
5 6280 1 1 13 GLN H H 139.113 -1.238 -1.428 1.00 . A A . 13 GLN H 1 1
5 6281 1 1 13 GLN HA H 140.139 0.208 -3.542 1.00 . A A . 13 GLN HA 1 1
5 6282 1 1 13 GLN HB2 H 138.148 1.577 -3.443 1.00 . A A . 13 GLN HB2 1 1
5 6283 1 1 13 GLN HB3 H 137.726 -0.090 -3.081 1.00 . A A . 13 GLN HB3 1 1
5 6284 1 1 13 GLN HE21 H 138.717 3.417 -1.946 1.00 . A A . 13 GLN HE21 1 1
5 6285 1 1 13 GLN HE22 H 137.379 4.508 -1.902 1.00 . A A . 13 GLN HE22 1 1
5 6286 1 1 13 GLN HG2 H 136.823 0.514 -1.162 1.00 . A A . 13 GLN HG2 1 1
5 6287 1 1 13 GLN HG3 H 138.337 1.257 -0.645 1.00 . A A . 13 GLN HG3 1 1
5 6288 1 1 13 GLN N N 139.903 -0.740 -1.725 1.00 . A A . 13 GLN N 1 1
5 6289 1 1 13 GLN NE2 N 137.765 3.610 -1.822 1.00 . A A . 13 GLN NE2 1 1
5 6290 1 1 13 GLN O O 140.902 2.533 -2.716 1.00 . A A . 13 GLN O 1 1
5 6291 1 1 13 GLN OE1 O 135.741 2.751 -1.364 1.00 . A A . 13 GLN OE1 1 1
5 6292 1 1 14 ASN C C 142.777 2.902 -0.658 1.00 . A A . 14 ASN C 1 1
5 6293 1 1 14 ASN CA C 141.433 2.665 0.009 1.00 . A A . 14 ASN CA 1 1
5 6294 1 1 14 ASN CB C 141.632 2.310 1.485 1.00 . A A . 14 ASN CB 1 1
5 6295 1 1 14 ASN CG C 140.919 3.273 2.414 1.00 . A A . 14 ASN CG 1 1
5 6296 1 1 14 ASN H H 140.365 0.854 -0.146 1.00 . A A . 14 ASN H 1 1
5 6297 1 1 14 ASN HA H 140.847 3.565 -0.067 1.00 . A A . 14 ASN HA 1 1
5 6298 1 1 14 ASN HB2 H 141.250 1.316 1.663 1.00 . A A . 14 ASN HB2 1 1
5 6299 1 1 14 ASN HB3 H 142.689 2.330 1.716 1.00 . A A . 14 ASN HB3 1 1
5 6300 1 1 14 ASN HD21 H 139.640 1.848 2.950 1.00 . A A . 14 ASN HD21 1 1
5 6301 1 1 14 ASN HD22 H 139.403 3.388 3.697 1.00 . A A . 14 ASN HD22 1 1
5 6302 1 1 14 ASN N N 140.705 1.604 -0.671 1.00 . A A . 14 ASN N 1 1
5 6303 1 1 14 ASN ND2 N 139.884 2.786 3.088 1.00 . A A . 14 ASN ND2 1 1
5 6304 1 1 14 ASN O O 143.022 3.977 -1.207 1.00 . A A . 14 ASN O 1 1
5 6305 1 1 14 ASN OD1 O 141.295 4.440 2.527 1.00 . A A . 14 ASN OD1 1 1
5 6306 1 1 15 LEU C C 144.783 2.531 -2.672 1.00 . A A . 15 LEU C 1 1
5 6307 1 1 15 LEU CA C 144.952 2.005 -1.256 1.00 . A A . 15 LEU CA 1 1
5 6308 1 1 15 LEU CB C 145.671 0.654 -1.280 1.00 . A A . 15 LEU CB 1 1
5 6309 1 1 15 LEU CD1 C 147.703 1.842 -2.180 1.00 . A A . 15 LEU CD1 1 1
5 6310 1 1 15 LEU CD2 C 147.727 0.891 0.135 1.00 . A A . 15 LEU CD2 1 1
5 6311 1 1 15 LEU CG C 147.203 0.719 -1.283 1.00 . A A . 15 LEU CG 1 1
5 6312 1 1 15 LEU H H 143.390 1.051 -0.187 1.00 . A A . 15 LEU H 1 1
5 6313 1 1 15 LEU HA H 145.538 2.712 -0.686 1.00 . A A . 15 LEU HA 1 1
5 6314 1 1 15 LEU HB2 H 145.360 0.091 -0.411 1.00 . A A . 15 LEU HB2 1 1
5 6315 1 1 15 LEU HB3 H 145.355 0.118 -2.163 1.00 . A A . 15 LEU HB3 1 1
5 6316 1 1 15 LEU HD11 H 147.262 1.743 -3.160 1.00 . A A . 15 LEU HD11 1 1
5 6317 1 1 15 LEU HD12 H 148.779 1.784 -2.262 1.00 . A A . 15 LEU HD12 1 1
5 6318 1 1 15 LEU HD13 H 147.425 2.795 -1.754 1.00 . A A . 15 LEU HD13 1 1
5 6319 1 1 15 LEU HD21 H 148.786 1.104 0.102 1.00 . A A . 15 LEU HD21 1 1
5 6320 1 1 15 LEU HD22 H 147.560 -0.019 0.693 1.00 . A A . 15 LEU HD22 1 1
5 6321 1 1 15 LEU HD23 H 147.210 1.708 0.613 1.00 . A A . 15 LEU HD23 1 1
5 6322 1 1 15 LEU HG H 147.595 -0.210 -1.672 1.00 . A A . 15 LEU HG 1 1
5 6323 1 1 15 LEU N N 143.644 1.891 -0.626 1.00 . A A . 15 LEU N 1 1
5 6324 1 1 15 LEU O O 145.626 3.266 -3.181 1.00 . A A . 15 LEU O 1 1
5 6325 1 1 16 GLY C C 143.374 4.134 -4.734 1.00 . A A . 16 GLY C 1 1
5 6326 1 1 16 GLY CA C 143.385 2.621 -4.641 1.00 . A A . 16 GLY CA 1 1
5 6327 1 1 16 GLY H H 143.021 1.580 -2.829 1.00 . A A . 16 GLY H 1 1
5 6328 1 1 16 GLY HA2 H 144.142 2.236 -5.307 1.00 . A A . 16 GLY HA2 1 1
5 6329 1 1 16 GLY HA3 H 142.421 2.244 -4.947 1.00 . A A . 16 GLY HA3 1 1
5 6330 1 1 16 GLY N N 143.666 2.162 -3.295 1.00 . A A . 16 GLY N 1 1
5 6331 1 1 16 GLY O O 143.914 4.710 -5.678 1.00 . A A . 16 GLY O 1 1
5 6332 1 1 17 LYS C C 144.095 6.838 -3.612 1.00 . A A . 17 LYS C 1 1
5 6333 1 1 17 LYS CA C 142.696 6.239 -3.720 1.00 . A A . 17 LYS CA 1 1
5 6334 1 1 17 LYS CB C 141.834 6.713 -2.547 1.00 . A A . 17 LYS CB 1 1
5 6335 1 1 17 LYS CD C 141.670 8.735 -1.064 1.00 . A A . 17 LYS CD 1 1
5 6336 1 1 17 LYS CE C 140.262 8.979 -0.546 1.00 . A A . 17 LYS CE 1 1
5 6337 1 1 17 LYS CG C 141.657 8.222 -2.495 1.00 . A A . 17 LYS CG 1 1
5 6338 1 1 17 LYS H H 142.354 4.270 -3.007 1.00 . A A . 17 LYS H 1 1
5 6339 1 1 17 LYS HA H 142.245 6.566 -4.644 1.00 . A A . 17 LYS HA 1 1
5 6340 1 1 17 LYS HB2 H 140.857 6.260 -2.629 1.00 . A A . 17 LYS HB2 1 1
5 6341 1 1 17 LYS HB3 H 142.295 6.393 -1.625 1.00 . A A . 17 LYS HB3 1 1
5 6342 1 1 17 LYS HD2 H 142.153 8.003 -0.433 1.00 . A A . 17 LYS HD2 1 1
5 6343 1 1 17 LYS HD3 H 142.223 9.662 -1.030 1.00 . A A . 17 LYS HD3 1 1
5 6344 1 1 17 LYS HE2 H 140.044 10.034 -0.613 1.00 . A A . 17 LYS HE2 1 1
5 6345 1 1 17 LYS HE3 H 139.564 8.428 -1.160 1.00 . A A . 17 LYS HE3 1 1
5 6346 1 1 17 LYS HG2 H 142.463 8.688 -3.041 1.00 . A A . 17 LYS HG2 1 1
5 6347 1 1 17 LYS HG3 H 140.712 8.479 -2.952 1.00 . A A . 17 LYS HG3 1 1
5 6348 1 1 17 LYS HZ1 H 139.698 7.590 0.909 1.00 . A A . 17 LYS HZ1 1 1
5 6349 1 1 17 LYS HZ2 H 139.481 9.199 1.379 1.00 . A A . 17 LYS HZ2 1 1
5 6350 1 1 17 LYS HZ3 H 141.034 8.531 1.343 1.00 . A A . 17 LYS HZ3 1 1
5 6351 1 1 17 LYS N N 142.764 4.784 -3.742 1.00 . A A . 17 LYS N 1 1
5 6352 1 1 17 LYS NZ N 140.107 8.545 0.870 1.00 . A A . 17 LYS NZ 1 1
5 6353 1 1 17 LYS O O 144.524 7.605 -4.478 1.00 . A A . 17 LYS O 1 1
5 6354 1 1 18 PHE C C 147.140 6.365 -3.330 1.00 . A A . 18 PHE C 1 1
5 6355 1 1 18 PHE CA C 146.159 6.973 -2.330 1.00 . A A . 18 PHE CA 1 1
5 6356 1 1 18 PHE CB C 146.611 6.670 -0.898 1.00 . A A . 18 PHE CB 1 1
5 6357 1 1 18 PHE CD1 C 147.530 8.977 -0.540 1.00 . A A . 18 PHE CD1 1 1
5 6358 1 1 18 PHE CD2 C 146.262 7.978 1.214 1.00 . A A . 18 PHE CD2 1 1
5 6359 1 1 18 PHE CE1 C 147.712 10.109 0.232 1.00 . A A . 18 PHE CE1 1 1
5 6360 1 1 18 PHE CE2 C 146.439 9.107 1.991 1.00 . A A . 18 PHE CE2 1 1
5 6361 1 1 18 PHE CG C 146.805 7.900 -0.057 1.00 . A A . 18 PHE CG 1 1
5 6362 1 1 18 PHE CZ C 147.165 10.174 1.498 1.00 . A A . 18 PHE CZ 1 1
5 6363 1 1 18 PHE H H 144.411 5.860 -1.898 1.00 . A A . 18 PHE H 1 1
5 6364 1 1 18 PHE HA H 146.142 8.040 -2.472 1.00 . A A . 18 PHE HA 1 1
5 6365 1 1 18 PHE HB2 H 145.866 6.054 -0.417 1.00 . A A . 18 PHE HB2 1 1
5 6366 1 1 18 PHE HB3 H 147.549 6.135 -0.928 1.00 . A A . 18 PHE HB3 1 1
5 6367 1 1 18 PHE HD1 H 147.959 8.927 -1.530 1.00 . A A . 18 PHE HD1 1 1
5 6368 1 1 18 PHE HD2 H 145.694 7.144 1.601 1.00 . A A . 18 PHE HD2 1 1
5 6369 1 1 18 PHE HE1 H 148.280 10.942 -0.156 1.00 . A A . 18 PHE HE1 1 1
5 6370 1 1 18 PHE HE2 H 146.012 9.156 2.981 1.00 . A A . 18 PHE HE2 1 1
5 6371 1 1 18 PHE HZ H 147.305 11.058 2.104 1.00 . A A . 18 PHE HZ 1 1
5 6372 1 1 18 PHE N N 144.806 6.477 -2.549 1.00 . A A . 18 PHE N 1 1
5 6373 1 1 18 PHE O O 148.285 6.803 -3.431 1.00 . A A . 18 PHE O 1 1
5 6374 1 1 19 ALA C C 147.864 5.647 -6.198 1.00 . A A . 19 ALA C 1 1
5 6375 1 1 19 ALA CA C 147.526 4.698 -5.056 1.00 . A A . 19 ALA CA 1 1
5 6376 1 1 19 ALA CB C 146.839 3.450 -5.591 1.00 . A A . 19 ALA CB 1 1
5 6377 1 1 19 ALA H H 145.765 5.055 -3.942 1.00 . A A . 19 ALA H 1 1
5 6378 1 1 19 ALA HA H 148.442 4.397 -4.568 1.00 . A A . 19 ALA HA 1 1
5 6379 1 1 19 ALA HB1 H 145.777 3.515 -5.406 1.00 . A A . 19 ALA HB1 1 1
5 6380 1 1 19 ALA HB2 H 147.238 2.579 -5.092 1.00 . A A . 19 ALA HB2 1 1
5 6381 1 1 19 ALA HB3 H 147.014 3.368 -6.654 1.00 . A A . 19 ALA HB3 1 1
5 6382 1 1 19 ALA N N 146.686 5.359 -4.066 1.00 . A A . 19 ALA N 1 1
5 6383 1 1 19 ALA O O 149.033 5.867 -6.506 1.00 . A A . 19 ALA O 1 1
5 6384 1 1 20 VAL C C 147.611 8.459 -7.433 1.00 . A A . 20 VAL C 1 1
5 6385 1 1 20 VAL CA C 147.025 7.138 -7.924 1.00 . A A . 20 VAL CA 1 1
5 6386 1 1 20 VAL CB C 145.701 7.413 -8.664 1.00 . A A . 20 VAL CB 1 1
5 6387 1 1 20 VAL CG1 C 144.684 8.056 -7.731 1.00 . A A . 20 VAL CG1 1 1
5 6388 1 1 20 VAL CG2 C 145.942 8.289 -9.886 1.00 . A A . 20 VAL CG2 1 1
5 6389 1 1 20 VAL H H 145.921 5.995 -6.523 1.00 . A A . 20 VAL H 1 1
5 6390 1 1 20 VAL HA H 147.717 6.688 -8.620 1.00 . A A . 20 VAL HA 1 1
5 6391 1 1 20 VAL HB H 145.299 6.468 -9.000 1.00 . A A . 20 VAL HB 1 1
5 6392 1 1 20 VAL HG11 H 143.701 7.663 -7.946 1.00 . A A . 20 VAL HG11 1 1
5 6393 1 1 20 VAL HG12 H 144.685 9.124 -7.879 1.00 . A A . 20 VAL HG12 1 1
5 6394 1 1 20 VAL HG13 H 144.944 7.832 -6.708 1.00 . A A . 20 VAL HG13 1 1
5 6395 1 1 20 VAL HG21 H 146.982 8.232 -10.170 1.00 . A A . 20 VAL HG21 1 1
5 6396 1 1 20 VAL HG22 H 145.688 9.312 -9.651 1.00 . A A . 20 VAL HG22 1 1
5 6397 1 1 20 VAL HG23 H 145.326 7.944 -10.703 1.00 . A A . 20 VAL HG23 1 1
5 6398 1 1 20 VAL N N 146.832 6.210 -6.817 1.00 . A A . 20 VAL N 1 1
5 6399 1 1 20 VAL O O 148.382 9.108 -8.142 1.00 . A A . 20 VAL O 1 1
5 6400 1 1 21 ASP C C 149.210 9.981 -5.264 1.00 . A A . 21 ASP C 1 1
5 6401 1 1 21 ASP CA C 147.737 10.098 -5.639 1.00 . A A . 21 ASP CA 1 1
5 6402 1 1 21 ASP CB C 146.913 10.473 -4.406 1.00 . A A . 21 ASP CB 1 1
5 6403 1 1 21 ASP CG C 146.852 11.972 -4.184 1.00 . A A . 21 ASP CG 1 1
5 6404 1 1 21 ASP H H 146.625 8.294 -5.699 1.00 . A A . 21 ASP H 1 1
5 6405 1 1 21 ASP HA H 147.630 10.874 -6.382 1.00 . A A . 21 ASP HA 1 1
5 6406 1 1 21 ASP HB2 H 145.905 10.106 -4.529 1.00 . A A . 21 ASP HB2 1 1
5 6407 1 1 21 ASP HB3 H 147.354 10.016 -3.532 1.00 . A A . 21 ASP HB3 1 1
5 6408 1 1 21 ASP N N 147.243 8.853 -6.218 1.00 . A A . 21 ASP N 1 1
5 6409 1 1 21 ASP O O 149.947 10.967 -5.301 1.00 . A A . 21 ASP O 1 1
5 6410 1 1 21 ASP OD1 O 146.423 12.692 -5.110 1.00 . A A . 21 ASP OD1 1 1
5 6411 1 1 21 ASP OD2 O 147.234 12.425 -3.085 1.00 . A A . 21 ASP OD2 1 1
5 6412 1 1 22 GLU C C 151.789 7.820 -5.641 1.00 . A A . 22 GLU C 1 1
5 6413 1 1 22 GLU CA C 151.028 8.543 -4.532 1.00 . A A . 22 GLU CA 1 1
5 6414 1 1 22 GLU CB C 151.106 7.742 -3.231 1.00 . A A . 22 GLU CB 1 1
5 6415 1 1 22 GLU CD C 151.513 8.593 -0.886 1.00 . A A . 22 GLU CD 1 1
5 6416 1 1 22 GLU CG C 152.121 8.293 -2.242 1.00 . A A . 22 GLU CG 1 1
5 6417 1 1 22 GLU H H 149.007 8.025 -4.899 1.00 . A A . 22 GLU H 1 1
5 6418 1 1 22 GLU HA H 151.488 9.507 -4.373 1.00 . A A . 22 GLU HA 1 1
5 6419 1 1 22 GLU HB2 H 150.136 7.750 -2.757 1.00 . A A . 22 GLU HB2 1 1
5 6420 1 1 22 GLU HB3 H 151.377 6.723 -3.462 1.00 . A A . 22 GLU HB3 1 1
5 6421 1 1 22 GLU HG2 H 152.911 7.568 -2.114 1.00 . A A . 22 GLU HG2 1 1
5 6422 1 1 22 GLU HG3 H 152.536 9.206 -2.644 1.00 . A A . 22 GLU HG3 1 1
5 6423 1 1 22 GLU N N 149.637 8.774 -4.908 1.00 . A A . 22 GLU N 1 1
5 6424 1 1 22 GLU O O 153.009 7.678 -5.573 1.00 . A A . 22 GLU O 1 1
5 6425 1 1 22 GLU OE1 O 150.578 9.418 -0.824 1.00 . A A . 22 GLU OE1 1 1
5 6426 1 1 22 GLU OE2 O 151.974 8.002 0.113 1.00 . A A . 22 GLU OE2 1 1
5 6427 1 1 23 GLU C C 152.853 7.507 -8.350 1.00 . A A . 23 GLU C 1 1
5 6428 1 1 23 GLU CA C 151.698 6.680 -7.792 1.00 . A A . 23 GLU CA 1 1
5 6429 1 1 23 GLU CB C 150.667 6.415 -8.895 1.00 . A A . 23 GLU CB 1 1
5 6430 1 1 23 GLU CD C 151.699 6.871 -11.154 1.00 . A A . 23 GLU CD 1 1
5 6431 1 1 23 GLU CG C 151.259 5.814 -10.161 1.00 . A A . 23 GLU CG 1 1
5 6432 1 1 23 GLU H H 150.103 7.518 -6.681 1.00 . A A . 23 GLU H 1 1
5 6433 1 1 23 GLU HA H 152.081 5.738 -7.432 1.00 . A A . 23 GLU HA 1 1
5 6434 1 1 23 GLU HB2 H 149.920 5.732 -8.516 1.00 . A A . 23 GLU HB2 1 1
5 6435 1 1 23 GLU HB3 H 150.189 7.348 -9.155 1.00 . A A . 23 GLU HB3 1 1
5 6436 1 1 23 GLU HG2 H 152.116 5.215 -9.892 1.00 . A A . 23 GLU HG2 1 1
5 6437 1 1 23 GLU HG3 H 150.515 5.188 -10.630 1.00 . A A . 23 GLU HG3 1 1
5 6438 1 1 23 GLU N N 151.071 7.373 -6.671 1.00 . A A . 23 GLU N 1 1
5 6439 1 1 23 GLU O O 153.801 6.969 -8.921 1.00 . A A . 23 GLU O 1 1
5 6440 1 1 23 GLU OE1 O 150.832 7.624 -11.643 1.00 . A A . 23 GLU OE1 1 1
5 6441 1 1 23 GLU OE2 O 152.913 6.946 -11.442 1.00 . A A . 23 GLU OE2 1 1
5 6442 1 1 24 ASN C C 155.074 9.605 -7.850 1.00 . A A . 24 ASN C 1 1
5 6443 1 1 24 ASN CA C 153.781 9.738 -8.655 1.00 . A A . 24 ASN CA 1 1
5 6444 1 1 24 ASN CB C 153.261 11.175 -8.584 1.00 . A A . 24 ASN CB 1 1
5 6445 1 1 24 ASN CG C 152.453 11.559 -9.807 1.00 . A A . 24 ASN CG 1 1
5 6446 1 1 24 ASN H H 151.972 9.183 -7.715 1.00 . A A . 24 ASN H 1 1
5 6447 1 1 24 ASN HA H 153.988 9.493 -9.686 1.00 . A A . 24 ASN HA 1 1
5 6448 1 1 24 ASN HB2 H 152.630 11.281 -7.712 1.00 . A A . 24 ASN HB2 1 1
5 6449 1 1 24 ASN HB3 H 154.098 11.852 -8.501 1.00 . A A . 24 ASN HB3 1 1
5 6450 1 1 24 ASN HD21 H 151.254 9.993 -9.538 1.00 . A A . 24 ASN HD21 1 1
5 6451 1 1 24 ASN HD22 H 150.886 10.995 -10.897 1.00 . A A . 24 ASN HD22 1 1
5 6452 1 1 24 ASN N N 152.757 8.819 -8.177 1.00 . A A . 24 ASN N 1 1
5 6453 1 1 24 ASN ND2 N 151.427 10.769 -10.112 1.00 . A A . 24 ASN ND2 1 1
5 6454 1 1 24 ASN O O 156.133 10.052 -8.290 1.00 . A A . 24 ASN O 1 1
5 6455 1 1 24 ASN OD1 O 152.743 12.553 -10.472 1.00 . A A . 24 ASN OD1 1 1
5 6456 1 1 25 LYS C C 157.072 7.712 -6.367 1.00 . A A . 25 LYS C 1 1
5 6457 1 1 25 LYS CA C 156.164 8.813 -5.820 1.00 . A A . 25 LYS CA 1 1
5 6458 1 1 25 LYS CB C 155.747 8.493 -4.379 1.00 . A A . 25 LYS CB 1 1
5 6459 1 1 25 LYS CD C 156.569 9.051 -2.070 1.00 . A A . 25 LYS CD 1 1
5 6460 1 1 25 LYS CE C 157.170 10.144 -1.200 1.00 . A A . 25 LYS CE 1 1
5 6461 1 1 25 LYS CG C 156.071 9.606 -3.395 1.00 . A A . 25 LYS CG 1 1
5 6462 1 1 25 LYS H H 154.121 8.656 -6.364 1.00 . A A . 25 LYS H 1 1
5 6463 1 1 25 LYS HA H 156.714 9.743 -5.823 1.00 . A A . 25 LYS HA 1 1
5 6464 1 1 25 LYS HB2 H 154.683 8.319 -4.355 1.00 . A A . 25 LYS HB2 1 1
5 6465 1 1 25 LYS HB3 H 156.257 7.598 -4.058 1.00 . A A . 25 LYS HB3 1 1
5 6466 1 1 25 LYS HD2 H 155.742 8.600 -1.544 1.00 . A A . 25 LYS HD2 1 1
5 6467 1 1 25 LYS HD3 H 157.325 8.304 -2.265 1.00 . A A . 25 LYS HD3 1 1
5 6468 1 1 25 LYS HE2 H 156.597 11.049 -1.335 1.00 . A A . 25 LYS HE2 1 1
5 6469 1 1 25 LYS HE3 H 157.114 9.834 -0.166 1.00 . A A . 25 LYS HE3 1 1
5 6470 1 1 25 LYS HG2 H 156.836 10.238 -3.819 1.00 . A A . 25 LYS HG2 1 1
5 6471 1 1 25 LYS HG3 H 155.177 10.187 -3.218 1.00 . A A . 25 LYS HG3 1 1
5 6472 1 1 25 LYS HZ1 H 158.731 10.331 -2.576 1.00 . A A . 25 LYS HZ1 1 1
5 6473 1 1 25 LYS HZ2 H 159.214 9.734 -1.069 1.00 . A A . 25 LYS HZ2 1 1
5 6474 1 1 25 LYS HZ3 H 158.855 11.378 -1.252 1.00 . A A . 25 LYS HZ3 1 1
5 6475 1 1 25 LYS N N 154.988 8.992 -6.669 1.00 . A A . 25 LYS N 1 1
5 6476 1 1 25 LYS NZ N 158.592 10.416 -1.549 1.00 . A A . 25 LYS NZ 1 1
5 6477 1 1 25 LYS O O 158.051 7.996 -7.058 1.00 . A A . 25 LYS O 1 1
5 6478 1 1 26 ILE C C 157.940 5.471 -7.987 1.00 . A A . 26 ILE C 1 1
5 6479 1 1 26 ILE CA C 157.536 5.316 -6.520 1.00 . A A . 26 ILE CA 1 1
5 6480 1 1 26 ILE CB C 156.757 3.995 -6.345 1.00 . A A . 26 ILE CB 1 1
5 6481 1 1 26 ILE CD1 C 157.972 2.561 -8.092 1.00 . A A . 26 ILE CD1 1 1
5 6482 1 1 26 ILE CG1 C 157.663 2.787 -6.625 1.00 . A A . 26 ILE CG1 1 1
5 6483 1 1 26 ILE CG2 C 155.521 3.980 -7.237 1.00 . A A . 26 ILE CG2 1 1
5 6484 1 1 26 ILE H H 155.954 6.287 -5.497 1.00 . A A . 26 ILE H 1 1
5 6485 1 1 26 ILE HA H 158.430 5.264 -5.917 1.00 . A A . 26 ILE HA 1 1
5 6486 1 1 26 ILE HB H 156.421 3.947 -5.321 1.00 . A A . 26 ILE HB 1 1
5 6487 1 1 26 ILE HD11 H 157.317 3.168 -8.697 1.00 . A A . 26 ILE HD11 1 1
5 6488 1 1 26 ILE HD12 H 157.821 1.519 -8.333 1.00 . A A . 26 ILE HD12 1 1
5 6489 1 1 26 ILE HD13 H 158.999 2.832 -8.289 1.00 . A A . 26 ILE HD13 1 1
5 6490 1 1 26 ILE HG12 H 158.602 2.926 -6.111 1.00 . A A . 26 ILE HG12 1 1
5 6491 1 1 26 ILE HG13 H 157.184 1.896 -6.246 1.00 . A A . 26 ILE HG13 1 1
5 6492 1 1 26 ILE HG21 H 154.776 3.331 -6.806 1.00 . A A . 26 ILE HG21 1 1
5 6493 1 1 26 ILE HG22 H 155.788 3.620 -8.220 1.00 . A A . 26 ILE HG22 1 1
5 6494 1 1 26 ILE HG23 H 155.124 4.981 -7.317 1.00 . A A . 26 ILE HG23 1 1
5 6495 1 1 26 ILE N N 156.745 6.455 -6.056 1.00 . A A . 26 ILE N 1 1
5 6496 1 1 26 ILE O O 159.052 5.111 -8.375 1.00 . A A . 26 ILE O 1 1
5 6497 1 1 27 GLY C C 157.750 7.612 -10.529 1.00 . A A . 27 GLY C 1 1
5 6498 1 1 27 GLY CA C 157.313 6.196 -10.207 1.00 . A A . 27 GLY CA 1 1
5 6499 1 1 27 GLY H H 156.162 6.274 -8.431 1.00 . A A . 27 GLY H 1 1
5 6500 1 1 27 GLY HA2 H 158.098 5.514 -10.499 1.00 . A A . 27 GLY HA2 1 1
5 6501 1 1 27 GLY HA3 H 156.423 5.968 -10.774 1.00 . A A . 27 GLY HA3 1 1
5 6502 1 1 27 GLY N N 157.031 6.006 -8.795 1.00 . A A . 27 GLY N 1 1
5 6503 1 1 27 GLY O O 157.394 8.554 -9.822 1.00 . A A . 27 GLY O 1 1
5 6504 1 1 28 GLN C C 157.876 9.909 -12.600 1.00 . A A . 28 GLN C 1 1
5 6505 1 1 28 GLN CA C 159.008 9.072 -12.016 1.00 . A A . 28 GLN CA 1 1
5 6506 1 1 28 GLN CB C 160.129 8.921 -13.046 1.00 . A A . 28 GLN CB 1 1
5 6507 1 1 28 GLN CD C 162.416 7.873 -13.261 1.00 . A A . 28 GLN CD 1 1
5 6508 1 1 28 GLN CG C 161.506 8.750 -12.426 1.00 . A A . 28 GLN CG 1 1
5 6509 1 1 28 GLN H H 158.772 6.971 -12.123 1.00 . A A . 28 GLN H 1 1
5 6510 1 1 28 GLN HA H 159.398 9.572 -11.143 1.00 . A A . 28 GLN HA 1 1
5 6511 1 1 28 GLN HB2 H 159.925 8.057 -13.659 1.00 . A A . 28 GLN HB2 1 1
5 6512 1 1 28 GLN HB3 H 160.148 9.800 -13.672 1.00 . A A . 28 GLN HB3 1 1
5 6513 1 1 28 GLN HE21 H 163.867 9.228 -13.150 1.00 . A A . 28 GLN HE21 1 1
5 6514 1 1 28 GLN HE22 H 164.240 7.801 -14.050 1.00 . A A . 28 GLN HE22 1 1
5 6515 1 1 28 GLN HG2 H 161.964 9.723 -12.324 1.00 . A A . 28 GLN HG2 1 1
5 6516 1 1 28 GLN HG3 H 161.394 8.302 -11.449 1.00 . A A . 28 GLN HG3 1 1
5 6517 1 1 28 GLN N N 158.523 7.760 -11.600 1.00 . A A . 28 GLN N 1 1
5 6518 1 1 28 GLN NE2 N 163.630 8.349 -13.512 1.00 . A A . 28 GLN NE2 1 1
5 6519 1 1 28 GLN O O 157.698 11.073 -12.237 1.00 . A A . 28 GLN O 1 1
5 6520 1 1 28 GLN OE1 O 162.033 6.778 -13.676 1.00 . A A . 28 GLN OE1 1 1
5 6521 1 1 29 TYR C C 154.667 9.367 -13.729 1.00 . A A . 29 TYR C 1 1
5 6522 1 1 29 TYR CA C 155.993 9.996 -14.142 1.00 . A A . 29 TYR CA 1 1
5 6523 1 1 29 TYR CB C 156.140 9.954 -15.664 1.00 . A A . 29 TYR CB 1 1
5 6524 1 1 29 TYR CD1 C 154.222 11.429 -16.380 1.00 . A A . 29 TYR CD1 1 1
5 6525 1 1 29 TYR CD2 C 156.431 12.076 -16.999 1.00 . A A . 29 TYR CD2 1 1
5 6526 1 1 29 TYR CE1 C 153.712 12.545 -17.015 1.00 . A A . 29 TYR CE1 1 1
5 6527 1 1 29 TYR CE2 C 155.929 13.196 -17.636 1.00 . A A . 29 TYR CE2 1 1
5 6528 1 1 29 TYR CG C 155.587 11.176 -16.361 1.00 . A A . 29 TYR CG 1 1
5 6529 1 1 29 TYR CZ C 154.569 13.425 -17.642 1.00 . A A . 29 TYR CZ 1 1
5 6530 1 1 29 TYR H H 157.303 8.379 -13.752 1.00 . A A . 29 TYR H 1 1
5 6531 1 1 29 TYR HA H 156.008 11.025 -13.816 1.00 . A A . 29 TYR HA 1 1
5 6532 1 1 29 TYR HB2 H 157.188 9.874 -15.915 1.00 . A A . 29 TYR HB2 1 1
5 6533 1 1 29 TYR HB3 H 155.617 9.088 -16.045 1.00 . A A . 29 TYR HB3 1 1
5 6534 1 1 29 TYR HD1 H 153.554 10.738 -15.888 1.00 . A A . 29 TYR HD1 1 1
5 6535 1 1 29 TYR HD2 H 157.495 11.894 -16.992 1.00 . A A . 29 TYR HD2 1 1
5 6536 1 1 29 TYR HE1 H 152.646 12.724 -17.021 1.00 . A A . 29 TYR HE1 1 1
5 6537 1 1 29 TYR HE2 H 156.601 13.884 -18.127 1.00 . A A . 29 TYR HE2 1 1
5 6538 1 1 29 TYR HH H 154.121 14.419 -19.226 1.00 . A A . 29 TYR HH 1 1
5 6539 1 1 29 TYR N N 157.112 9.308 -13.505 1.00 . A A . 29 TYR N 1 1
5 6540 1 1 29 TYR O O 154.571 8.151 -13.558 1.00 . A A . 29 TYR O 1 1
5 6541 1 1 29 TYR OH O 154.064 14.538 -18.276 1.00 . A A . 29 TYR OH 1 1
5 6542 1 1 30 GLY C C 151.400 9.545 -14.353 1.00 . A A . 30 GLY C 1 1
5 6543 1 1 30 GLY CA C 152.339 9.707 -13.175 1.00 . A A . 30 GLY CA 1 1
5 6544 1 1 30 GLY H H 153.780 11.161 -13.716 1.00 . A A . 30 GLY H 1 1
5 6545 1 1 30 GLY HA2 H 152.461 8.749 -12.690 1.00 . A A . 30 GLY HA2 1 1
5 6546 1 1 30 GLY HA3 H 151.900 10.401 -12.471 1.00 . A A . 30 GLY HA3 1 1
5 6547 1 1 30 GLY N N 153.646 10.202 -13.567 1.00 . A A . 30 GLY N 1 1
5 6548 1 1 30 GLY O O 151.437 10.333 -15.297 1.00 . A A . 30 GLY O 1 1
5 6549 1 1 31 ARG C C 148.321 7.636 -14.829 1.00 . A A . 31 ARG C 1 1
5 6550 1 1 31 ARG CA C 149.605 8.259 -15.375 1.00 . A A . 31 ARG CA 1 1
5 6551 1 1 31 ARG CB C 150.236 7.340 -16.427 1.00 . A A . 31 ARG CB 1 1
5 6552 1 1 31 ARG CD C 150.795 4.981 -17.088 1.00 . A A . 31 ARG CD 1 1
5 6553 1 1 31 ARG CG C 150.473 5.921 -15.936 1.00 . A A . 31 ARG CG 1 1
5 6554 1 1 31 ARG CZ C 151.962 2.831 -17.385 1.00 . A A . 31 ARG CZ 1 1
5 6555 1 1 31 ARG H H 150.574 7.924 -13.521 1.00 . A A . 31 ARG H 1 1
5 6556 1 1 31 ARG HA H 149.363 9.205 -15.835 1.00 . A A . 31 ARG HA 1 1
5 6557 1 1 31 ARG HB2 H 149.585 7.297 -17.286 1.00 . A A . 31 ARG HB2 1 1
5 6558 1 1 31 ARG HB3 H 151.185 7.758 -16.727 1.00 . A A . 31 ARG HB3 1 1
5 6559 1 1 31 ARG HD2 H 149.898 4.821 -17.666 1.00 . A A . 31 ARG HD2 1 1
5 6560 1 1 31 ARG HD3 H 151.549 5.442 -17.710 1.00 . A A . 31 ARG HD3 1 1
5 6561 1 1 31 ARG HE H 151.118 3.449 -15.684 1.00 . A A . 31 ARG HE 1 1
5 6562 1 1 31 ARG HG2 H 151.301 5.923 -15.245 1.00 . A A . 31 ARG HG2 1 1
5 6563 1 1 31 ARG HG3 H 149.583 5.569 -15.435 1.00 . A A . 31 ARG HG3 1 1
5 6564 1 1 31 ARG HH11 H 151.903 3.990 -19.042 1.00 . A A . 31 ARG HH11 1 1
5 6565 1 1 31 ARG HH12 H 152.718 2.472 -19.226 1.00 . A A . 31 ARG HH12 1 1
5 6566 1 1 31 ARG HH21 H 152.190 1.453 -15.924 1.00 . A A . 31 ARG HH21 1 1
5 6567 1 1 31 ARG HH22 H 152.881 1.032 -17.457 1.00 . A A . 31 ARG HH22 1 1
5 6568 1 1 31 ARG N N 150.556 8.518 -14.300 1.00 . A A . 31 ARG N 1 1
5 6569 1 1 31 ARG NE N 151.293 3.689 -16.619 1.00 . A A . 31 ARG NE 1 1
5 6570 1 1 31 ARG NH1 N 152.215 3.122 -18.656 1.00 . A A . 31 ARG NH1 1 1
5 6571 1 1 31 ARG NH2 N 152.379 1.677 -16.880 1.00 . A A . 31 ARG NH2 1 1
5 6572 1 1 31 ARG O O 148.067 7.673 -13.625 1.00 . A A . 31 ARG O 1 1
5 6573 1 1 32 LEU C C 146.522 5.160 -14.536 1.00 . A A . 32 LEU C 1 1
5 6574 1 1 32 LEU CA C 146.260 6.439 -15.322 1.00 . A A . 32 LEU CA 1 1
5 6575 1 1 32 LEU CB C 145.404 6.133 -16.553 1.00 . A A . 32 LEU CB 1 1
5 6576 1 1 32 LEU CD1 C 143.025 6.187 -17.344 1.00 . A A . 32 LEU CD1 1 1
5 6577 1 1 32 LEU CD2 C 143.882 4.196 -16.098 1.00 . A A . 32 LEU CD2 1 1
5 6578 1 1 32 LEU CG C 143.966 5.707 -16.251 1.00 . A A . 32 LEU CG 1 1
5 6579 1 1 32 LEU H H 147.768 7.069 -16.667 1.00 . A A . 32 LEU H 1 1
5 6580 1 1 32 LEU HA H 145.729 7.135 -14.690 1.00 . A A . 32 LEU HA 1 1
5 6581 1 1 32 LEU HB2 H 145.373 7.018 -17.173 1.00 . A A . 32 LEU HB2 1 1
5 6582 1 1 32 LEU HB3 H 145.881 5.341 -17.109 1.00 . A A . 32 LEU HB3 1 1
5 6583 1 1 32 LEU HD11 H 143.572 6.292 -18.269 1.00 . A A . 32 LEU HD11 1 1
5 6584 1 1 32 LEU HD12 H 142.604 7.141 -17.064 1.00 . A A . 32 LEU HD12 1 1
5 6585 1 1 32 LEU HD13 H 142.230 5.469 -17.477 1.00 . A A . 32 LEU HD13 1 1
5 6586 1 1 32 LEU HD21 H 144.852 3.805 -15.830 1.00 . A A . 32 LEU HD21 1 1
5 6587 1 1 32 LEU HD22 H 143.562 3.756 -17.031 1.00 . A A . 32 LEU HD22 1 1
5 6588 1 1 32 LEU HD23 H 143.170 3.952 -15.323 1.00 . A A . 32 LEU HD23 1 1
5 6589 1 1 32 LEU HG H 143.653 6.156 -15.319 1.00 . A A . 32 LEU HG 1 1
5 6590 1 1 32 LEU N N 147.514 7.067 -15.720 1.00 . A A . 32 LEU N 1 1
5 6591 1 1 32 LEU O O 147.325 4.321 -14.944 1.00 . A A . 32 LEU O 1 1
5 6592 1 1 33 THR C C 144.744 3.587 -11.730 1.00 . A A . 33 THR C 1 1
5 6593 1 1 33 THR CA C 146.007 3.848 -12.553 1.00 . A A . 33 THR CA 1 1
5 6594 1 1 33 THR CB C 147.200 4.050 -11.615 1.00 . A A . 33 THR CB 1 1
5 6595 1 1 33 THR CG2 C 147.509 2.842 -10.755 1.00 . A A . 33 THR CG2 1 1
5 6596 1 1 33 THR H H 145.221 5.727 -13.128 1.00 . A A . 33 THR H 1 1
5 6597 1 1 33 THR HA H 146.197 2.994 -13.191 1.00 . A A . 33 THR HA 1 1
5 6598 1 1 33 THR HB H 146.985 4.878 -10.953 1.00 . A A . 33 THR HB 1 1
5 6599 1 1 33 THR HG1 H 148.693 3.579 -12.794 1.00 . A A . 33 THR HG1 1 1
5 6600 1 1 33 THR HG21 H 148.578 2.707 -10.697 1.00 . A A . 33 THR HG21 1 1
5 6601 1 1 33 THR HG22 H 147.058 1.963 -11.193 1.00 . A A . 33 THR HG22 1 1
5 6602 1 1 33 THR HG23 H 147.111 2.995 -9.764 1.00 . A A . 33 THR HG23 1 1
5 6603 1 1 33 THR N N 145.843 5.022 -13.402 1.00 . A A . 33 THR N 1 1
5 6604 1 1 33 THR O O 144.800 2.957 -10.674 1.00 . A A . 33 THR O 1 1
5 6605 1 1 33 THR OG1 O 148.369 4.367 -12.350 1.00 . A A . 33 THR OG1 1 1
5 6606 1 1 34 PHE C C 141.479 2.836 -12.184 1.00 . A A . 34 PHE C 1 1
5 6607 1 1 34 PHE CA C 142.341 3.899 -11.509 1.00 . A A . 34 PHE CA 1 1
5 6608 1 1 34 PHE CB C 141.578 5.224 -11.437 1.00 . A A . 34 PHE CB 1 1
5 6609 1 1 34 PHE CD1 C 139.493 4.941 -10.070 1.00 . A A . 34 PHE CD1 1 1
5 6610 1 1 34 PHE CD2 C 141.373 6.007 -9.061 1.00 . A A . 34 PHE CD2 1 1
5 6611 1 1 34 PHE CE1 C 138.773 5.094 -8.901 1.00 . A A . 34 PHE CE1 1 1
5 6612 1 1 34 PHE CE2 C 140.659 6.161 -7.889 1.00 . A A . 34 PHE CE2 1 1
5 6613 1 1 34 PHE CG C 140.798 5.394 -10.164 1.00 . A A . 34 PHE CG 1 1
5 6614 1 1 34 PHE CZ C 139.358 5.705 -7.809 1.00 . A A . 34 PHE CZ 1 1
5 6615 1 1 34 PHE H H 143.616 4.578 -13.057 1.00 . A A . 34 PHE H 1 1
5 6616 1 1 34 PHE HA H 142.568 3.574 -10.504 1.00 . A A . 34 PHE HA 1 1
5 6617 1 1 34 PHE HB2 H 142.282 6.040 -11.508 1.00 . A A . 34 PHE HB2 1 1
5 6618 1 1 34 PHE HB3 H 140.885 5.278 -12.263 1.00 . A A . 34 PHE HB3 1 1
5 6619 1 1 34 PHE HD1 H 139.035 4.462 -10.925 1.00 . A A . 34 PHE HD1 1 1
5 6620 1 1 34 PHE HD2 H 142.390 6.365 -9.124 1.00 . A A . 34 PHE HD2 1 1
5 6621 1 1 34 PHE HE1 H 137.757 4.735 -8.841 1.00 . A A . 34 PHE HE1 1 1
5 6622 1 1 34 PHE HE2 H 141.117 6.639 -7.037 1.00 . A A . 34 PHE HE2 1 1
5 6623 1 1 34 PHE HZ H 138.798 5.825 -6.892 1.00 . A A . 34 PHE HZ 1 1
5 6624 1 1 34 PHE N N 143.605 4.079 -12.213 1.00 . A A . 34 PHE N 1 1
5 6625 1 1 34 PHE O O 140.407 3.130 -12.714 1.00 . A A . 34 PHE O 1 1
5 6626 1 1 35 ASN C C 140.474 -0.318 -11.697 1.00 . A A . 35 ASN C 1 1
5 6627 1 1 35 ASN CA C 141.228 0.482 -12.759 1.00 . A A . 35 ASN CA 1 1
5 6628 1 1 35 ASN CB C 142.193 -0.429 -13.525 1.00 . A A . 35 ASN CB 1 1
5 6629 1 1 35 ASN CG C 141.915 -0.439 -15.016 1.00 . A A . 35 ASN CG 1 1
5 6630 1 1 35 ASN H H 142.812 1.426 -11.715 1.00 . A A . 35 ASN H 1 1
5 6631 1 1 35 ASN HA H 140.512 0.895 -13.452 1.00 . A A . 35 ASN HA 1 1
5 6632 1 1 35 ASN HB2 H 143.203 -0.084 -13.369 1.00 . A A . 35 ASN HB2 1 1
5 6633 1 1 35 ASN HB3 H 142.100 -1.439 -13.153 1.00 . A A . 35 ASN HB3 1 1
5 6634 1 1 35 ASN HD21 H 141.524 -2.387 -14.955 1.00 . A A . 35 ASN HD21 1 1
5 6635 1 1 35 ASN HD22 H 141.392 -1.642 -16.509 1.00 . A A . 35 ASN HD22 1 1
5 6636 1 1 35 ASN N N 141.953 1.595 -12.155 1.00 . A A . 35 ASN N 1 1
5 6637 1 1 35 ASN ND2 N 141.577 -1.608 -15.547 1.00 . A A . 35 ASN ND2 1 1
5 6638 1 1 35 ASN O O 139.266 -0.156 -11.528 1.00 . A A . 35 ASN O 1 1
5 6639 1 1 35 ASN OD1 O 142.006 0.593 -15.683 1.00 . A A . 35 ASN OD1 1 1
5 6640 1 1 36 LYS C C 141.575 -2.274 -8.812 1.00 . A A . 36 LYS C 1 1
5 6641 1 1 36 LYS CA C 140.586 -2.009 -9.945 1.00 . A A . 36 LYS CA 1 1
5 6642 1 1 36 LYS CB C 140.100 -3.335 -10.533 1.00 . A A . 36 LYS CB 1 1
5 6643 1 1 36 LYS CD C 139.278 -3.233 -12.907 1.00 . A A . 36 LYS CD 1 1
5 6644 1 1 36 LYS CE C 138.065 -3.440 -13.801 1.00 . A A . 36 LYS CE 1 1
5 6645 1 1 36 LYS CG C 138.888 -3.190 -11.439 1.00 . A A . 36 LYS CG 1 1
5 6646 1 1 36 LYS H H 142.151 -1.272 -11.166 1.00 . A A . 36 LYS H 1 1
5 6647 1 1 36 LYS HA H 139.739 -1.471 -9.547 1.00 . A A . 36 LYS HA 1 1
5 6648 1 1 36 LYS HB2 H 140.901 -3.776 -11.107 1.00 . A A . 36 LYS HB2 1 1
5 6649 1 1 36 LYS HB3 H 139.840 -4.001 -9.724 1.00 . A A . 36 LYS HB3 1 1
5 6650 1 1 36 LYS HD2 H 139.752 -2.299 -13.171 1.00 . A A . 36 LYS HD2 1 1
5 6651 1 1 36 LYS HD3 H 139.970 -4.047 -13.062 1.00 . A A . 36 LYS HD3 1 1
5 6652 1 1 36 LYS HE2 H 137.282 -2.765 -13.484 1.00 . A A . 36 LYS HE2 1 1
5 6653 1 1 36 LYS HE3 H 138.342 -3.214 -14.820 1.00 . A A . 36 LYS HE3 1 1
5 6654 1 1 36 LYS HG2 H 138.200 -3.999 -11.235 1.00 . A A . 36 LYS HG2 1 1
5 6655 1 1 36 LYS HG3 H 138.406 -2.246 -11.231 1.00 . A A . 36 LYS HG3 1 1
5 6656 1 1 36 LYS HZ1 H 137.479 -5.142 -12.741 1.00 . A A . 36 LYS HZ1 1 1
5 6657 1 1 36 LYS HZ2 H 138.204 -5.479 -14.231 1.00 . A A . 36 LYS HZ2 1 1
5 6658 1 1 36 LYS HZ3 H 136.616 -4.897 -14.175 1.00 . A A . 36 LYS HZ3 1 1
5 6659 1 1 36 LYS N N 141.193 -1.185 -10.987 1.00 . A A . 36 LYS N 1 1
5 6660 1 1 36 LYS NZ N 137.555 -4.837 -13.731 1.00 . A A . 36 LYS NZ 1 1
5 6661 1 1 36 LYS O O 142.378 -3.202 -8.879 1.00 . A A . 36 LYS O 1 1
5 6662 1 1 37 VAL C C 141.767 -2.448 -5.533 1.00 . A A . 37 VAL C 1 1
5 6663 1 1 37 VAL CA C 142.407 -1.602 -6.630 1.00 . A A . 37 VAL CA 1 1
5 6664 1 1 37 VAL CB C 142.799 -0.226 -6.051 1.00 . A A . 37 VAL CB 1 1
5 6665 1 1 37 VAL CG1 C 143.512 -0.377 -4.713 1.00 . A A . 37 VAL CG1 1 1
5 6666 1 1 37 VAL CG2 C 143.660 0.542 -7.045 1.00 . A A . 37 VAL CG2 1 1
5 6667 1 1 37 VAL H H 140.853 -0.729 -7.771 1.00 . A A . 37 VAL H 1 1
5 6668 1 1 37 VAL HA H 143.304 -2.094 -6.973 1.00 . A A . 37 VAL HA 1 1
5 6669 1 1 37 VAL HB H 141.893 0.340 -5.885 1.00 . A A . 37 VAL HB 1 1
5 6670 1 1 37 VAL HG11 H 144.297 0.358 -4.638 1.00 . A A . 37 VAL HG11 1 1
5 6671 1 1 37 VAL HG12 H 143.938 -1.368 -4.643 1.00 . A A . 37 VAL HG12 1 1
5 6672 1 1 37 VAL HG13 H 142.804 -0.232 -3.911 1.00 . A A . 37 VAL HG13 1 1
5 6673 1 1 37 VAL HG21 H 144.610 0.782 -6.589 1.00 . A A . 37 VAL HG21 1 1
5 6674 1 1 37 VAL HG22 H 143.157 1.453 -7.328 1.00 . A A . 37 VAL HG22 1 1
5 6675 1 1 37 VAL HG23 H 143.827 -0.065 -7.922 1.00 . A A . 37 VAL HG23 1 1
5 6676 1 1 37 VAL N N 141.513 -1.453 -7.772 1.00 . A A . 37 VAL N 1 1
5 6677 1 1 37 VAL O O 140.977 -1.943 -4.735 1.00 . A A . 37 VAL O 1 1
5 6678 1 1 38 ILE C C 142.474 -5.863 -4.258 1.00 . A A . 38 ILE C 1 1
5 6679 1 1 38 ILE CA C 141.569 -4.631 -4.481 1.00 . A A . 38 ILE CA 1 1
5 6680 1 1 38 ILE CB C 140.134 -5.072 -4.860 1.00 . A A . 38 ILE CB 1 1
5 6681 1 1 38 ILE CD1 C 139.113 -6.776 -6.451 1.00 . A A . 38 ILE CD1 1 1
5 6682 1 1 38 ILE CG1 C 140.112 -5.654 -6.274 1.00 . A A . 38 ILE CG1 1 1
5 6683 1 1 38 ILE CG2 C 139.168 -3.902 -4.754 1.00 . A A . 38 ILE CG2 1 1
5 6684 1 1 38 ILE H H 142.756 -4.081 -6.148 1.00 . A A . 38 ILE H 1 1
5 6685 1 1 38 ILE HA H 141.516 -4.076 -3.560 1.00 . A A . 38 ILE HA 1 1
5 6686 1 1 38 ILE HB H 139.816 -5.828 -4.159 1.00 . A A . 38 ILE HB 1 1
5 6687 1 1 38 ILE HD11 H 138.551 -6.904 -5.537 1.00 . A A . 38 ILE HD11 1 1
5 6688 1 1 38 ILE HD12 H 139.636 -7.691 -6.682 1.00 . A A . 38 ILE HD12 1 1
5 6689 1 1 38 ILE HD13 H 138.438 -6.533 -7.258 1.00 . A A . 38 ILE HD13 1 1
5 6690 1 1 38 ILE HG12 H 139.860 -4.872 -6.975 1.00 . A A . 38 ILE HG12 1 1
5 6691 1 1 38 ILE HG13 H 141.093 -6.041 -6.513 1.00 . A A . 38 ILE HG13 1 1
5 6692 1 1 38 ILE HG21 H 139.411 -3.311 -3.884 1.00 . A A . 38 ILE HG21 1 1
5 6693 1 1 38 ILE HG22 H 138.160 -4.276 -4.664 1.00 . A A . 38 ILE HG22 1 1
5 6694 1 1 38 ILE HG23 H 139.249 -3.289 -5.638 1.00 . A A . 38 ILE HG23 1 1
5 6695 1 1 38 ILE N N 142.116 -3.733 -5.490 1.00 . A A . 38 ILE N 1 1
5 6696 1 1 38 ILE O O 143.667 -5.715 -3.960 1.00 . A A . 38 ILE O 1 1
5 6697 1 1 39 LYS C C 143.043 -8.530 -2.750 1.00 . A A . 39 LYS C 1 1
5 6698 1 1 39 LYS CA C 142.651 -8.315 -4.211 1.00 . A A . 39 LYS CA 1 1
5 6699 1 1 39 LYS CB C 143.893 -8.335 -5.101 1.00 . A A . 39 LYS CB 1 1
5 6700 1 1 39 LYS CD C 143.031 -8.446 -7.461 1.00 . A A . 39 LYS CD 1 1
5 6701 1 1 39 LYS CE C 143.728 -8.650 -8.797 1.00 . A A . 39 LYS CE 1 1
5 6702 1 1 39 LYS CG C 143.737 -9.198 -6.343 1.00 . A A . 39 LYS CG 1 1
5 6703 1 1 39 LYS H H 140.961 -7.130 -4.625 1.00 . A A . 39 LYS H 1 1
5 6704 1 1 39 LYS HA H 142.004 -9.124 -4.505 1.00 . A A . 39 LYS HA 1 1
5 6705 1 1 39 LYS HB2 H 144.115 -7.326 -5.414 1.00 . A A . 39 LYS HB2 1 1
5 6706 1 1 39 LYS HB3 H 144.726 -8.717 -4.528 1.00 . A A . 39 LYS HB3 1 1
5 6707 1 1 39 LYS HD2 H 142.017 -8.806 -7.539 1.00 . A A . 39 LYS HD2 1 1
5 6708 1 1 39 LYS HD3 H 143.024 -7.391 -7.226 1.00 . A A . 39 LYS HD3 1 1
5 6709 1 1 39 LYS HE2 H 143.188 -8.108 -9.557 1.00 . A A . 39 LYS HE2 1 1
5 6710 1 1 39 LYS HE3 H 144.734 -8.260 -8.726 1.00 . A A . 39 LYS HE3 1 1
5 6711 1 1 39 LYS HG2 H 144.716 -9.497 -6.687 1.00 . A A . 39 LYS HG2 1 1
5 6712 1 1 39 LYS HG3 H 143.159 -10.074 -6.091 1.00 . A A . 39 LYS HG3 1 1
5 6713 1 1 39 LYS HZ1 H 143.668 -10.687 -8.337 1.00 . A A . 39 LYS HZ1 1 1
5 6714 1 1 39 LYS HZ2 H 144.711 -10.304 -9.611 1.00 . A A . 39 LYS HZ2 1 1
5 6715 1 1 39 LYS HZ3 H 143.039 -10.309 -9.861 1.00 . A A . 39 LYS HZ3 1 1
5 6716 1 1 39 LYS N N 141.906 -7.072 -4.395 1.00 . A A . 39 LYS N 1 1
5 6717 1 1 39 LYS NZ N 143.791 -10.087 -9.179 1.00 . A A . 39 LYS NZ 1 1
5 6718 1 1 39 LYS O O 142.957 -7.616 -1.931 1.00 . A A . 39 LYS O 1 1
5 6719 1 1 40 PRO C C 144.838 -9.104 -0.431 1.00 . A A . 40 PRO C 1 1
5 6720 1 1 40 PRO CA C 143.882 -10.118 -1.047 1.00 . A A . 40 PRO CA 1 1
5 6721 1 1 40 PRO CB C 144.579 -11.465 -1.229 1.00 . A A . 40 PRO CB 1 1
5 6722 1 1 40 PRO CD C 143.600 -10.903 -3.337 1.00 . A A . 40 PRO CD 1 1
5 6723 1 1 40 PRO CG C 143.937 -12.058 -2.434 1.00 . A A . 40 PRO CG 1 1
5 6724 1 1 40 PRO HA H 143.026 -10.240 -0.399 1.00 . A A . 40 PRO HA 1 1
5 6725 1 1 40 PRO HB2 H 145.638 -11.309 -1.380 1.00 . A A . 40 PRO HB2 1 1
5 6726 1 1 40 PRO HB3 H 144.421 -12.079 -0.355 1.00 . A A . 40 PRO HB3 1 1
5 6727 1 1 40 PRO HD2 H 144.396 -10.738 -4.049 1.00 . A A . 40 PRO HD2 1 1
5 6728 1 1 40 PRO HD3 H 142.668 -11.084 -3.851 1.00 . A A . 40 PRO HD3 1 1
5 6729 1 1 40 PRO HG2 H 144.626 -12.730 -2.924 1.00 . A A . 40 PRO HG2 1 1
5 6730 1 1 40 PRO HG3 H 143.037 -12.585 -2.149 1.00 . A A . 40 PRO HG3 1 1
5 6731 1 1 40 PRO N N 143.477 -9.761 -2.411 1.00 . A A . 40 PRO N 1 1
5 6732 1 1 40 PRO O O 146.057 -9.243 -0.530 1.00 . A A . 40 PRO O 1 1
5 6733 1 1 41 CYS C C 145.553 -7.478 2.218 1.00 . A A . 41 CYS C 1 1
5 6734 1 1 41 CYS CA C 145.069 -7.042 0.837 1.00 . A A . 41 CYS CA 1 1
5 6735 1 1 41 CYS CB C 144.250 -5.758 0.957 1.00 . A A . 41 CYS CB 1 1
5 6736 1 1 41 CYS H H 143.295 -8.032 0.242 1.00 . A A . 41 CYS H 1 1
5 6737 1 1 41 CYS HA H 145.927 -6.853 0.212 1.00 . A A . 41 CYS HA 1 1
5 6738 1 1 41 CYS HB2 H 144.833 -5.018 1.483 1.00 . A A . 41 CYS HB2 1 1
5 6739 1 1 41 CYS HB3 H 144.024 -5.394 -0.033 1.00 . A A . 41 CYS HB3 1 1
5 6740 1 1 41 CYS HG H 142.124 -5.212 1.616 1.00 . A A . 41 CYS HG 1 1
5 6741 1 1 41 CYS N N 144.273 -8.086 0.203 1.00 . A A . 41 CYS N 1 1
5 6742 1 1 41 CYS O O 145.325 -8.613 2.638 1.00 . A A . 41 CYS O 1 1
5 6743 1 1 41 CYS SG S 142.686 -5.957 1.839 1.00 . A A . 41 CYS SG 1 1
5 6744 1 1 42 MET C C 147.405 -5.616 4.857 1.00 . A A . 42 MET C 1 1
5 6745 1 1 42 MET CA C 146.741 -6.851 4.253 1.00 . A A . 42 MET CA 1 1
5 6746 1 1 42 MET CB C 147.742 -8.008 4.198 1.00 . A A . 42 MET CB 1 1
5 6747 1 1 42 MET CE C 148.997 -10.735 4.266 1.00 . A A . 42 MET CE 1 1
5 6748 1 1 42 MET CG C 148.321 -8.377 5.555 1.00 . A A . 42 MET CG 1 1
5 6749 1 1 42 MET H H 146.372 -5.680 2.530 1.00 . A A . 42 MET H 1 1
5 6750 1 1 42 MET HA H 145.907 -7.138 4.878 1.00 . A A . 42 MET HA 1 1
5 6751 1 1 42 MET HB2 H 147.247 -8.879 3.794 1.00 . A A . 42 MET HB2 1 1
5 6752 1 1 42 MET HB3 H 148.556 -7.732 3.546 1.00 . A A . 42 MET HB3 1 1
5 6753 1 1 42 MET HE1 H 148.079 -11.145 4.662 1.00 . A A . 42 MET HE1 1 1
5 6754 1 1 42 MET HE2 H 149.706 -11.534 4.104 1.00 . A A . 42 MET HE2 1 1
5 6755 1 1 42 MET HE3 H 148.795 -10.239 3.329 1.00 . A A . 42 MET HE3 1 1
5 6756 1 1 42 MET HG2 H 148.687 -7.479 6.031 1.00 . A A . 42 MET HG2 1 1
5 6757 1 1 42 MET HG3 H 147.537 -8.809 6.160 1.00 . A A . 42 MET HG3 1 1
5 6758 1 1 42 MET N N 146.223 -6.566 2.920 1.00 . A A . 42 MET N 1 1
5 6759 1 1 42 MET O O 147.969 -4.790 4.139 1.00 . A A . 42 MET O 1 1
5 6760 1 1 42 MET SD S 149.675 -9.559 5.433 1.00 . A A . 42 MET SD 1 1
5 6761 1 1 43 LYS C C 148.781 -4.833 8.055 1.00 . A A . 43 LYS C 1 1
5 6762 1 1 43 LYS CA C 147.928 -4.361 6.880 1.00 . A A . 43 LYS CA 1 1
5 6763 1 1 43 LYS CB C 146.834 -3.411 7.378 1.00 . A A . 43 LYS CB 1 1
5 6764 1 1 43 LYS CD C 147.437 -0.985 7.663 1.00 . A A . 43 LYS CD 1 1
5 6765 1 1 43 LYS CE C 146.334 -0.243 8.400 1.00 . A A . 43 LYS CE 1 1
5 6766 1 1 43 LYS CG C 146.874 -2.039 6.722 1.00 . A A . 43 LYS CG 1 1
5 6767 1 1 43 LYS H H 146.870 -6.187 6.697 1.00 . A A . 43 LYS H 1 1
5 6768 1 1 43 LYS HA H 148.559 -3.833 6.180 1.00 . A A . 43 LYS HA 1 1
5 6769 1 1 43 LYS HB2 H 145.870 -3.855 7.178 1.00 . A A . 43 LYS HB2 1 1
5 6770 1 1 43 LYS HB3 H 146.942 -3.280 8.446 1.00 . A A . 43 LYS HB3 1 1
5 6771 1 1 43 LYS HD2 H 148.077 -1.468 8.387 1.00 . A A . 43 LYS HD2 1 1
5 6772 1 1 43 LYS HD3 H 148.015 -0.275 7.088 1.00 . A A . 43 LYS HD3 1 1
5 6773 1 1 43 LYS HE2 H 146.520 0.818 8.326 1.00 . A A . 43 LYS HE2 1 1
5 6774 1 1 43 LYS HE3 H 145.387 -0.476 7.932 1.00 . A A . 43 LYS HE3 1 1
5 6775 1 1 43 LYS HG2 H 147.495 -2.090 5.843 1.00 . A A . 43 LYS HG2 1 1
5 6776 1 1 43 LYS HG3 H 145.870 -1.758 6.441 1.00 . A A . 43 LYS HG3 1 1
5 6777 1 1 43 LYS HZ1 H 145.283 -0.642 10.160 1.00 . A A . 43 LYS HZ1 1 1
5 6778 1 1 43 LYS HZ2 H 146.801 0.061 10.413 1.00 . A A . 43 LYS HZ2 1 1
5 6779 1 1 43 LYS HZ3 H 146.687 -1.569 9.975 1.00 . A A . 43 LYS HZ3 1 1
5 6780 1 1 43 LYS N N 147.334 -5.496 6.179 1.00 . A A . 43 LYS N 1 1
5 6781 1 1 43 LYS NZ N 146.272 -0.626 9.837 1.00 . A A . 43 LYS NZ 1 1
5 6782 1 1 43 LYS O O 148.832 -6.025 8.359 1.00 . A A . 43 LYS O 1 1
5 6783 1 1 44 LYS C C 150.605 -2.949 10.662 1.00 . A A . 44 LYS C 1 1
5 6784 1 1 44 LYS CA C 150.300 -4.205 9.852 1.00 . A A . 44 LYS CA 1 1
5 6785 1 1 44 LYS CB C 151.603 -4.854 9.382 1.00 . A A . 44 LYS CB 1 1
5 6786 1 1 44 LYS CD C 151.996 -6.969 8.069 1.00 . A A . 44 LYS CD 1 1
5 6787 1 1 44 LYS CE C 153.348 -7.656 8.171 1.00 . A A . 44 LYS CE 1 1
5 6788 1 1 44 LYS CG C 151.566 -6.375 9.404 1.00 . A A . 44 LYS CG 1 1
5 6789 1 1 44 LYS H H 149.370 -2.957 8.419 1.00 . A A . 44 LYS H 1 1
5 6790 1 1 44 LYS HA H 149.767 -4.903 10.480 1.00 . A A . 44 LYS HA 1 1
5 6791 1 1 44 LYS HB2 H 151.807 -4.532 8.372 1.00 . A A . 44 LYS HB2 1 1
5 6792 1 1 44 LYS HB3 H 152.407 -4.526 10.024 1.00 . A A . 44 LYS HB3 1 1
5 6793 1 1 44 LYS HD2 H 151.259 -7.693 7.756 1.00 . A A . 44 LYS HD2 1 1
5 6794 1 1 44 LYS HD3 H 152.057 -6.177 7.337 1.00 . A A . 44 LYS HD3 1 1
5 6795 1 1 44 LYS HE2 H 153.221 -8.601 8.677 1.00 . A A . 44 LYS HE2 1 1
5 6796 1 1 44 LYS HE3 H 153.725 -7.830 7.175 1.00 . A A . 44 LYS HE3 1 1
5 6797 1 1 44 LYS HG2 H 152.234 -6.731 10.175 1.00 . A A . 44 LYS HG2 1 1
5 6798 1 1 44 LYS HG3 H 150.557 -6.696 9.623 1.00 . A A . 44 LYS HG3 1 1
5 6799 1 1 44 LYS HZ1 H 154.071 -5.827 8.880 1.00 . A A . 44 LYS HZ1 1 1
5 6800 1 1 44 LYS HZ2 H 155.284 -6.949 8.514 1.00 . A A . 44 LYS HZ2 1 1
5 6801 1 1 44 LYS HZ3 H 154.361 -7.129 9.921 1.00 . A A . 44 LYS HZ3 1 1
5 6802 1 1 44 LYS N N 149.450 -3.889 8.710 1.00 . A A . 44 LYS N 1 1
5 6803 1 1 44 LYS NZ N 154.336 -6.833 8.923 1.00 . A A . 44 LYS NZ 1 1
5 6804 1 1 44 LYS O O 151.623 -2.294 10.448 1.00 . A A . 44 LYS O 1 1
5 6805 1 1 45 THR C C 150.910 -1.673 13.514 1.00 . A A . 45 THR C 1 1
5 6806 1 1 45 THR CA C 149.869 -1.438 12.421 1.00 . A A . 45 THR CA 1 1
5 6807 1 1 45 THR CB C 148.529 -1.050 13.050 1.00 . A A . 45 THR CB 1 1
5 6808 1 1 45 THR CG2 C 148.532 0.333 13.664 1.00 . A A . 45 THR CG2 1 1
5 6809 1 1 45 THR H H 148.917 -3.165 11.701 1.00 . A A . 45 THR H 1 1
5 6810 1 1 45 THR HA H 150.200 -0.640 11.788 1.00 . A A . 45 THR HA 1 1
5 6811 1 1 45 THR HB H 148.291 -1.758 13.830 1.00 . A A . 45 THR HB 1 1
5 6812 1 1 45 THR HG1 H 147.301 -2.001 11.856 1.00 . A A . 45 THR HG1 1 1
5 6813 1 1 45 THR HG21 H 147.818 0.958 13.147 1.00 . A A . 45 THR HG21 1 1
5 6814 1 1 45 THR HG22 H 149.518 0.764 13.576 1.00 . A A . 45 THR HG22 1 1
5 6815 1 1 45 THR HG23 H 148.262 0.265 14.707 1.00 . A A . 45 THR HG23 1 1
5 6816 1 1 45 THR N N 149.709 -2.613 11.586 1.00 . A A . 45 THR N 1 1
5 6817 1 1 45 THR O O 151.076 -2.793 13.997 1.00 . A A . 45 THR O 1 1
5 6818 1 1 45 THR OG1 O 147.494 -1.089 12.083 1.00 . A A . 45 THR OG1 1 1
5 6819 1 1 46 ILE C C 152.567 0.499 15.879 1.00 . A A . 46 ILE C 1 1
5 6820 1 1 46 ILE CA C 152.633 -0.698 14.938 1.00 . A A . 46 ILE CA 1 1
5 6821 1 1 46 ILE CB C 154.050 -0.785 14.332 1.00 . A A . 46 ILE CB 1 1
5 6822 1 1 46 ILE CD1 C 153.780 -1.769 12.009 1.00 . A A . 46 ILE CD1 1 1
5 6823 1 1 46 ILE CG1 C 154.174 -2.020 13.445 1.00 . A A . 46 ILE CG1 1 1
5 6824 1 1 46 ILE CG2 C 155.105 -0.811 15.431 1.00 . A A . 46 ILE CG2 1 1
5 6825 1 1 46 ILE H H 151.430 0.261 13.476 1.00 . A A . 46 ILE H 1 1
5 6826 1 1 46 ILE HA H 152.452 -1.599 15.505 1.00 . A A . 46 ILE HA 1 1
5 6827 1 1 46 ILE HB H 154.214 0.099 13.732 1.00 . A A . 46 ILE HB 1 1
5 6828 1 1 46 ILE HD11 H 154.537 -1.165 11.529 1.00 . A A . 46 ILE HD11 1 1
5 6829 1 1 46 ILE HD12 H 152.836 -1.249 11.982 1.00 . A A . 46 ILE HD12 1 1
5 6830 1 1 46 ILE HD13 H 153.689 -2.711 11.490 1.00 . A A . 46 ILE HD13 1 1
5 6831 1 1 46 ILE HG12 H 155.198 -2.361 13.453 1.00 . A A . 46 ILE HG12 1 1
5 6832 1 1 46 ILE HG13 H 153.536 -2.799 13.833 1.00 . A A . 46 ILE HG13 1 1
5 6833 1 1 46 ILE HG21 H 154.984 -1.706 16.023 1.00 . A A . 46 ILE HG21 1 1
5 6834 1 1 46 ILE HG22 H 154.990 0.058 16.062 1.00 . A A . 46 ILE HG22 1 1
5 6835 1 1 46 ILE HG23 H 156.089 -0.805 14.985 1.00 . A A . 46 ILE HG23 1 1
5 6836 1 1 46 ILE N N 151.609 -0.607 13.899 1.00 . A A . 46 ILE N 1 1
5 6837 1 1 46 ILE O O 153.272 1.489 15.691 1.00 . A A . 46 ILE O 1 1
5 6838 1 1 47 TYR C C 152.212 1.095 19.201 1.00 . A A . 47 TYR C 1 1
5 6839 1 1 47 TYR CA C 151.580 1.478 17.868 1.00 . A A . 47 TYR CA 1 1
5 6840 1 1 47 TYR CB C 150.103 1.824 18.068 1.00 . A A . 47 TYR CB 1 1
5 6841 1 1 47 TYR CD1 C 148.823 -0.334 17.792 1.00 . A A . 47 TYR CD1 1 1
5 6842 1 1 47 TYR CD2 C 148.972 0.615 19.973 1.00 . A A . 47 TYR CD2 1 1
5 6843 1 1 47 TYR CE1 C 148.074 -1.381 18.294 1.00 . A A . 47 TYR CE1 1 1
5 6844 1 1 47 TYR CE2 C 148.223 -0.429 20.484 1.00 . A A . 47 TYR CE2 1 1
5 6845 1 1 47 TYR CG C 149.284 0.680 18.621 1.00 . A A . 47 TYR CG 1 1
5 6846 1 1 47 TYR CZ C 147.776 -1.425 19.640 1.00 . A A . 47 TYR CZ 1 1
5 6847 1 1 47 TYR H H 151.192 -0.416 17.000 1.00 . A A . 47 TYR H 1 1
5 6848 1 1 47 TYR HA H 152.095 2.341 17.478 1.00 . A A . 47 TYR HA 1 1
5 6849 1 1 47 TYR HB2 H 150.024 2.651 18.756 1.00 . A A . 47 TYR HB2 1 1
5 6850 1 1 47 TYR HB3 H 149.676 2.109 17.118 1.00 . A A . 47 TYR HB3 1 1
5 6851 1 1 47 TYR HD1 H 149.057 -0.299 16.738 1.00 . A A . 47 TYR HD1 1 1
5 6852 1 1 47 TYR HD2 H 149.322 1.396 20.632 1.00 . A A . 47 TYR HD2 1 1
5 6853 1 1 47 TYR HE1 H 147.723 -2.161 17.632 1.00 . A A . 47 TYR HE1 1 1
5 6854 1 1 47 TYR HE2 H 147.990 -0.462 21.538 1.00 . A A . 47 TYR HE2 1 1
5 6855 1 1 47 TYR HH H 146.098 -2.291 19.999 1.00 . A A . 47 TYR HH 1 1
5 6856 1 1 47 TYR N N 151.724 0.400 16.897 1.00 . A A . 47 TYR N 1 1
5 6857 1 1 47 TYR O O 152.132 -0.056 19.629 1.00 . A A . 47 TYR O 1 1
5 6858 1 1 47 TYR OH O 147.030 -2.466 20.143 1.00 . A A . 47 TYR OH 1 1
5 6859 1 1 48 GLU C C 152.461 1.722 22.251 1.00 . A A . 48 GLU C 1 1
5 6860 1 1 48 GLU CA C 153.488 1.831 21.133 1.00 . A A . 48 GLU CA 1 1
5 6861 1 1 48 GLU CB C 154.497 2.944 21.438 1.00 . A A . 48 GLU CB 1 1
5 6862 1 1 48 GLU CD C 156.223 1.704 22.804 1.00 . A A . 48 GLU CD 1 1
5 6863 1 1 48 GLU CG C 155.175 2.799 22.792 1.00 . A A . 48 GLU CG 1 1
5 6864 1 1 48 GLU H H 152.872 2.968 19.457 1.00 . A A . 48 GLU H 1 1
5 6865 1 1 48 GLU HA H 154.012 0.905 21.067 1.00 . A A . 48 GLU HA 1 1
5 6866 1 1 48 GLU HB2 H 155.261 2.938 20.675 1.00 . A A . 48 GLU HB2 1 1
5 6867 1 1 48 GLU HB3 H 153.985 3.894 21.413 1.00 . A A . 48 GLU HB3 1 1
5 6868 1 1 48 GLU HG2 H 155.650 3.735 23.045 1.00 . A A . 48 GLU HG2 1 1
5 6869 1 1 48 GLU HG3 H 154.423 2.567 23.533 1.00 . A A . 48 GLU HG3 1 1
5 6870 1 1 48 GLU N N 152.841 2.068 19.850 1.00 . A A . 48 GLU N 1 1
5 6871 1 1 48 GLU O O 152.101 0.625 22.680 1.00 . A A . 48 GLU O 1 1
5 6872 1 1 48 GLU OE1 O 156.174 0.826 21.918 1.00 . A A . 48 GLU OE1 1 1
5 6873 1 1 48 GLU OE2 O 157.092 1.725 23.700 1.00 . A A . 48 GLU OE2 1 1
5 6874 1 1 49 ASN C C 150.487 4.352 23.936 1.00 . A A . 49 ASN C 1 1
5 6875 1 1 49 ASN CA C 151.009 2.930 23.777 1.00 . A A . 49 ASN CA 1 1
5 6876 1 1 49 ASN CB C 151.615 2.442 25.095 1.00 . A A . 49 ASN CB 1 1
5 6877 1 1 49 ASN CG C 150.743 1.409 25.782 1.00 . A A . 49 ASN CG 1 1
5 6878 1 1 49 ASN H H 152.336 3.693 22.314 1.00 . A A . 49 ASN H 1 1
5 6879 1 1 49 ASN HA H 150.187 2.286 23.506 1.00 . A A . 49 ASN HA 1 1
5 6880 1 1 49 ASN HB2 H 152.578 1.997 24.897 1.00 . A A . 49 ASN HB2 1 1
5 6881 1 1 49 ASN HB3 H 151.740 3.282 25.763 1.00 . A A . 49 ASN HB3 1 1
5 6882 1 1 49 ASN HD21 H 150.903 0.196 24.214 1.00 . A A . 49 ASN HD21 1 1
5 6883 1 1 49 ASN HD22 H 149.946 -0.395 25.525 1.00 . A A . 49 ASN HD22 1 1
5 6884 1 1 49 ASN N N 152.000 2.866 22.708 1.00 . A A . 49 ASN N 1 1
5 6885 1 1 49 ASN ND2 N 150.507 0.290 25.106 1.00 . A A . 49 ASN ND2 1 1
5 6886 1 1 49 ASN O O 149.292 4.606 23.797 1.00 . A A . 49 ASN O 1 1
5 6887 1 1 49 ASN OD1 O 150.287 1.613 26.907 1.00 . A A . 49 ASN OD1 1 1
5 6888 1 1 50 GLU C C 151.313 7.450 23.092 1.00 . A A . 50 GLU C 1 1
5 6889 1 1 50 GLU CA C 151.038 6.680 24.378 1.00 . A A . 50 GLU CA 1 1
5 6890 1 1 50 GLU CB C 151.819 7.300 25.539 1.00 . A A . 50 GLU CB 1 1
5 6891 1 1 50 GLU CD C 150.708 8.517 27.454 1.00 . A A . 50 GLU CD 1 1
5 6892 1 1 50 GLU CG C 151.116 7.175 26.881 1.00 . A A . 50 GLU CG 1 1
5 6893 1 1 50 GLU H H 152.337 5.015 24.302 1.00 . A A . 50 GLU H 1 1
5 6894 1 1 50 GLU HA H 149.981 6.730 24.596 1.00 . A A . 50 GLU HA 1 1
5 6895 1 1 50 GLU HB2 H 152.779 6.810 25.612 1.00 . A A . 50 GLU HB2 1 1
5 6896 1 1 50 GLU HB3 H 151.974 8.348 25.333 1.00 . A A . 50 GLU HB3 1 1
5 6897 1 1 50 GLU HG2 H 150.231 6.571 26.754 1.00 . A A . 50 GLU HG2 1 1
5 6898 1 1 50 GLU HG3 H 151.785 6.689 27.578 1.00 . A A . 50 GLU HG3 1 1
5 6899 1 1 50 GLU N N 151.397 5.279 24.214 1.00 . A A . 50 GLU N 1 1
5 6900 1 1 50 GLU O O 151.716 8.613 23.125 1.00 . A A . 50 GLU O 1 1
5 6901 1 1 50 GLU OE1 O 150.349 9.416 26.665 1.00 . A A . 50 GLU OE1 1 1
5 6902 1 1 50 GLU OE2 O 150.746 8.671 28.694 1.00 . A A . 50 GLU OE2 1 1
5 6903 1 1 51 ARG C C 152.801 7.729 20.465 1.00 . A A . 51 ARG C 1 1
5 6904 1 1 51 ARG CA C 151.323 7.398 20.655 1.00 . A A . 51 ARG CA 1 1
5 6905 1 1 51 ARG CB C 150.473 8.661 20.503 1.00 . A A . 51 ARG CB 1 1
5 6906 1 1 51 ARG CD C 148.350 9.707 19.659 1.00 . A A . 51 ARG CD 1 1
5 6907 1 1 51 ARG CG C 149.127 8.414 19.845 1.00 . A A . 51 ARG CG 1 1
5 6908 1 1 51 ARG CZ C 147.570 11.551 21.096 1.00 . A A . 51 ARG CZ 1 1
5 6909 1 1 51 ARG H H 150.779 5.862 22.003 1.00 . A A . 51 ARG H 1 1
5 6910 1 1 51 ARG HA H 151.029 6.683 19.901 1.00 . A A . 51 ARG HA 1 1
5 6911 1 1 51 ARG HB2 H 150.298 9.085 21.480 1.00 . A A . 51 ARG HB2 1 1
5 6912 1 1 51 ARG HB3 H 151.015 9.377 19.903 1.00 . A A . 51 ARG HB3 1 1
5 6913 1 1 51 ARG HD2 H 148.981 10.419 19.149 1.00 . A A . 51 ARG HD2 1 1
5 6914 1 1 51 ARG HD3 H 147.477 9.504 19.058 1.00 . A A . 51 ARG HD3 1 1
5 6915 1 1 51 ARG HE H 147.908 9.684 21.714 1.00 . A A . 51 ARG HE 1 1
5 6916 1 1 51 ARG HG2 H 149.288 7.961 18.878 1.00 . A A . 51 ARG HG2 1 1
5 6917 1 1 51 ARG HG3 H 148.551 7.744 20.467 1.00 . A A . 51 ARG HG3 1 1
5 6918 1 1 51 ARG HH11 H 147.861 12.063 19.162 1.00 . A A . 51 ARG HH11 1 1
5 6919 1 1 51 ARG HH12 H 147.313 13.341 20.193 1.00 . A A . 51 ARG HH12 1 1
5 6920 1 1 51 ARG HH21 H 147.187 11.363 23.072 1.00 . A A . 51 ARG HH21 1 1
5 6921 1 1 51 ARG HH22 H 146.931 12.945 22.414 1.00 . A A . 51 ARG HH22 1 1
5 6922 1 1 51 ARG N N 151.097 6.787 21.960 1.00 . A A . 51 ARG N 1 1
5 6923 1 1 51 ARG NE N 147.927 10.279 20.936 1.00 . A A . 51 ARG NE 1 1
5 6924 1 1 51 ARG NH1 N 147.582 12.387 20.065 1.00 . A A . 51 ARG NH1 1 1
5 6925 1 1 51 ARG NH2 N 147.199 11.989 22.292 1.00 . A A . 51 ARG NH2 1 1
5 6926 1 1 51 ARG O O 153.154 8.854 20.107 1.00 . A A . 51 ARG O 1 1
5 6927 1 1 52 GLU C C 155.577 6.551 19.164 1.00 . A A . 52 GLU C 1 1
5 6928 1 1 52 GLU CA C 155.103 6.945 20.557 1.00 . A A . 52 GLU CA 1 1
5 6929 1 1 52 GLU CB C 155.869 6.155 21.621 1.00 . A A . 52 GLU CB 1 1
5 6930 1 1 52 GLU CD C 157.315 7.590 23.112 1.00 . A A . 52 GLU CD 1 1
5 6931 1 1 52 GLU CG C 155.986 6.880 22.951 1.00 . A A . 52 GLU CG 1 1
5 6932 1 1 52 GLU H H 153.327 5.867 20.990 1.00 . A A . 52 GLU H 1 1
5 6933 1 1 52 GLU HA H 155.296 7.992 20.695 1.00 . A A . 52 GLU HA 1 1
5 6934 1 1 52 GLU HB2 H 155.364 5.218 21.789 1.00 . A A . 52 GLU HB2 1 1
5 6935 1 1 52 GLU HB3 H 156.867 5.956 21.254 1.00 . A A . 52 GLU HB3 1 1
5 6936 1 1 52 GLU HG2 H 155.194 7.610 23.020 1.00 . A A . 52 GLU HG2 1 1
5 6937 1 1 52 GLU HG3 H 155.881 6.160 23.750 1.00 . A A . 52 GLU HG3 1 1
5 6938 1 1 52 GLU N N 153.664 6.745 20.706 1.00 . A A . 52 GLU N 1 1
5 6939 1 1 52 GLU O O 156.642 6.978 18.717 1.00 . A A . 52 GLU O 1 1
5 6940 1 1 52 GLU OE1 O 158.309 7.139 22.505 1.00 . A A . 52 GLU OE1 1 1
5 6941 1 1 52 GLU OE2 O 157.363 8.601 23.847 1.00 . A A . 52 GLU OE2 1 1
5 6942 1 1 53 ILE C C 153.877 5.274 16.248 1.00 . A A . 53 ILE C 1 1
5 6943 1 1 53 ILE CA C 155.114 5.298 17.134 1.00 . A A . 53 ILE CA 1 1
5 6944 1 1 53 ILE CB C 155.814 3.910 17.137 1.00 . A A . 53 ILE CB 1 1
5 6945 1 1 53 ILE CD1 C 156.532 1.962 15.656 1.00 . A A . 53 ILE CD1 1 1
5 6946 1 1 53 ILE CG1 C 155.788 3.277 15.740 1.00 . A A . 53 ILE CG1 1 1
5 6947 1 1 53 ILE CG2 C 155.190 2.974 18.164 1.00 . A A . 53 ILE CG2 1 1
5 6948 1 1 53 ILE H H 153.945 5.443 18.893 1.00 . A A . 53 ILE H 1 1
5 6949 1 1 53 ILE HA H 155.798 6.007 16.725 1.00 . A A . 53 ILE HA 1 1
5 6950 1 1 53 ILE HB H 156.838 4.063 17.424 1.00 . A A . 53 ILE HB 1 1
5 6951 1 1 53 ILE HD11 H 156.399 1.413 16.577 1.00 . A A . 53 ILE HD11 1 1
5 6952 1 1 53 ILE HD12 H 157.582 2.153 15.500 1.00 . A A . 53 ILE HD12 1 1
5 6953 1 1 53 ILE HD13 H 156.144 1.381 14.831 1.00 . A A . 53 ILE HD13 1 1
5 6954 1 1 53 ILE HG12 H 154.766 3.095 15.450 1.00 . A A . 53 ILE HG12 1 1
5 6955 1 1 53 ILE HG13 H 156.240 3.961 15.037 1.00 . A A . 53 ILE HG13 1 1
5 6956 1 1 53 ILE HG21 H 154.598 2.226 17.659 1.00 . A A . 53 ILE HG21 1 1
5 6957 1 1 53 ILE HG22 H 154.562 3.539 18.835 1.00 . A A . 53 ILE HG22 1 1
5 6958 1 1 53 ILE HG23 H 155.973 2.491 18.730 1.00 . A A . 53 ILE HG23 1 1
5 6959 1 1 53 ILE N N 154.780 5.743 18.483 1.00 . A A . 53 ILE N 1 1
5 6960 1 1 53 ILE O O 153.658 6.173 15.435 1.00 . A A . 53 ILE O 1 1
5 6961 1 1 54 LYS C C 152.139 4.080 14.150 1.00 . A A . 54 LYS C 1 1
5 6962 1 1 54 LYS CA C 151.851 4.080 15.649 1.00 . A A . 54 LYS CA 1 1
5 6963 1 1 54 LYS CB C 150.857 5.189 16.000 1.00 . A A . 54 LYS CB 1 1
5 6964 1 1 54 LYS CD C 148.644 5.803 17.019 1.00 . A A . 54 LYS CD 1 1
5 6965 1 1 54 LYS CE C 147.819 5.582 18.278 1.00 . A A . 54 LYS CE 1 1
5 6966 1 1 54 LYS CG C 149.679 4.706 16.831 1.00 . A A . 54 LYS CG 1 1
5 6967 1 1 54 LYS H H 153.319 3.581 17.081 1.00 . A A . 54 LYS H 1 1
5 6968 1 1 54 LYS HA H 151.419 3.128 15.916 1.00 . A A . 54 LYS HA 1 1
5 6969 1 1 54 LYS HB2 H 151.374 5.955 16.558 1.00 . A A . 54 LYS HB2 1 1
5 6970 1 1 54 LYS HB3 H 150.474 5.619 15.087 1.00 . A A . 54 LYS HB3 1 1
5 6971 1 1 54 LYS HD2 H 149.150 6.752 17.095 1.00 . A A . 54 LYS HD2 1 1
5 6972 1 1 54 LYS HD3 H 147.985 5.810 16.164 1.00 . A A . 54 LYS HD3 1 1
5 6973 1 1 54 LYS HE2 H 148.218 4.733 18.812 1.00 . A A . 54 LYS HE2 1 1
5 6974 1 1 54 LYS HE3 H 147.893 6.464 18.899 1.00 . A A . 54 LYS HE3 1 1
5 6975 1 1 54 LYS HG2 H 149.217 3.870 16.329 1.00 . A A . 54 LYS HG2 1 1
5 6976 1 1 54 LYS HG3 H 150.041 4.392 17.799 1.00 . A A . 54 LYS HG3 1 1
5 6977 1 1 54 LYS HZ1 H 146.302 4.818 17.063 1.00 . A A . 54 LYS HZ1 1 1
5 6978 1 1 54 LYS HZ2 H 145.871 6.228 17.891 1.00 . A A . 54 LYS HZ2 1 1
5 6979 1 1 54 LYS HZ3 H 145.953 4.754 18.718 1.00 . A A . 54 LYS HZ3 1 1
5 6980 1 1 54 LYS N N 153.078 4.245 16.419 1.00 . A A . 54 LYS N 1 1
5 6981 1 1 54 LYS NZ N 146.386 5.328 17.966 1.00 . A A . 54 LYS NZ 1 1
5 6982 1 1 54 LYS O O 151.734 4.991 13.427 1.00 . A A . 54 LYS O 1 1
5 6983 1 1 55 GLY C C 152.230 2.002 11.550 1.00 . A A . 55 GLY C 1 1
5 6984 1 1 55 GLY CA C 153.155 2.950 12.277 1.00 . A A . 55 GLY CA 1 1
5 6985 1 1 55 GLY H H 153.129 2.346 14.309 1.00 . A A . 55 GLY H 1 1
5 6986 1 1 55 GLY HA2 H 153.067 3.927 11.835 1.00 . A A . 55 GLY HA2 1 1
5 6987 1 1 55 GLY HA3 H 154.170 2.602 12.165 1.00 . A A . 55 GLY HA3 1 1
5 6988 1 1 55 GLY N N 152.836 3.049 13.688 1.00 . A A . 55 GLY N 1 1
5 6989 1 1 55 GLY O O 152.132 0.828 11.900 1.00 . A A . 55 GLY O 1 1
5 6990 1 1 56 TYR C C 151.175 1.332 8.408 1.00 . A A . 56 TYR C 1 1
5 6991 1 1 56 TYR CA C 150.608 1.695 9.777 1.00 . A A . 56 TYR CA 1 1
5 6992 1 1 56 TYR CB C 149.274 2.424 9.609 1.00 . A A . 56 TYR CB 1 1
5 6993 1 1 56 TYR CD1 C 149.677 4.889 9.993 1.00 . A A . 56 TYR CD1 1 1
5 6994 1 1 56 TYR CD2 C 149.247 4.155 7.767 1.00 . A A . 56 TYR CD2 1 1
5 6995 1 1 56 TYR CE1 C 149.786 6.192 9.547 1.00 . A A . 56 TYR CE1 1 1
5 6996 1 1 56 TYR CE2 C 149.358 5.455 7.312 1.00 . A A . 56 TYR CE2 1 1
5 6997 1 1 56 TYR CG C 149.405 3.848 9.114 1.00 . A A . 56 TYR CG 1 1
5 6998 1 1 56 TYR CZ C 149.627 6.470 8.206 1.00 . A A . 56 TYR CZ 1 1
5 6999 1 1 56 TYR H H 151.652 3.456 10.309 1.00 . A A . 56 TYR H 1 1
5 7000 1 1 56 TYR HA H 150.440 0.786 10.334 1.00 . A A . 56 TYR HA 1 1
5 7001 1 1 56 TYR HB2 H 148.666 1.887 8.898 1.00 . A A . 56 TYR HB2 1 1
5 7002 1 1 56 TYR HB3 H 148.768 2.452 10.561 1.00 . A A . 56 TYR HB3 1 1
5 7003 1 1 56 TYR HD1 H 149.803 4.669 11.043 1.00 . A A . 56 TYR HD1 1 1
5 7004 1 1 56 TYR HD2 H 149.038 3.357 7.068 1.00 . A A . 56 TYR HD2 1 1
5 7005 1 1 56 TYR HE1 H 149.997 6.987 10.248 1.00 . A A . 56 TYR HE1 1 1
5 7006 1 1 56 TYR HE2 H 149.233 5.672 6.263 1.00 . A A . 56 TYR HE2 1 1
5 7007 1 1 56 TYR HH H 149.225 8.347 8.332 1.00 . A A . 56 TYR HH 1 1
5 7008 1 1 56 TYR N N 151.540 2.512 10.540 1.00 . A A . 56 TYR N 1 1
5 7009 1 1 56 TYR O O 151.211 2.162 7.500 1.00 . A A . 56 TYR O 1 1
5 7010 1 1 56 TYR OH O 149.734 7.766 7.759 1.00 . A A . 56 TYR OH 1 1
5 7011 1 1 57 GLU C C 151.048 -1.057 6.180 1.00 . A A . 57 GLU C 1 1
5 7012 1 1 57 GLU CA C 152.149 -0.400 7.003 1.00 . A A . 57 GLU CA 1 1
5 7013 1 1 57 GLU CB C 153.301 -1.380 7.257 1.00 . A A . 57 GLU CB 1 1
5 7014 1 1 57 GLU CD C 155.161 -2.414 5.893 1.00 . A A . 57 GLU CD 1 1
5 7015 1 1 57 GLU CG C 153.663 -2.239 6.053 1.00 . A A . 57 GLU CG 1 1
5 7016 1 1 57 GLU H H 151.534 -0.538 9.024 1.00 . A A . 57 GLU H 1 1
5 7017 1 1 57 GLU HA H 152.523 0.454 6.460 1.00 . A A . 57 GLU HA 1 1
5 7018 1 1 57 GLU HB2 H 154.177 -0.816 7.542 1.00 . A A . 57 GLU HB2 1 1
5 7019 1 1 57 GLU HB3 H 153.026 -2.034 8.069 1.00 . A A . 57 GLU HB3 1 1
5 7020 1 1 57 GLU HG2 H 153.213 -3.213 6.176 1.00 . A A . 57 GLU HG2 1 1
5 7021 1 1 57 GLU HG3 H 153.271 -1.772 5.163 1.00 . A A . 57 GLU HG3 1 1
5 7022 1 1 57 GLU N N 151.602 0.081 8.266 1.00 . A A . 57 GLU N 1 1
5 7023 1 1 57 GLU O O 150.444 -2.042 6.605 1.00 . A A . 57 GLU O 1 1
5 7024 1 1 57 GLU OE1 O 155.850 -2.599 6.917 1.00 . A A . 57 GLU OE1 1 1
5 7025 1 1 57 GLU OE2 O 155.644 -2.368 4.742 1.00 . A A . 57 GLU OE2 1 1
5 7026 1 1 58 TYR C C 150.290 -1.910 3.040 1.00 . A A . 58 TYR C 1 1
5 7027 1 1 58 TYR CA C 149.730 -1.010 4.139 1.00 . A A . 58 TYR CA 1 1
5 7028 1 1 58 TYR CB C 148.943 0.145 3.515 1.00 . A A . 58 TYR CB 1 1
5 7029 1 1 58 TYR CD1 C 146.544 -0.560 3.166 1.00 . A A . 58 TYR CD1 1 1
5 7030 1 1 58 TYR CD2 C 147.037 0.888 4.993 1.00 . A A . 58 TYR CD2 1 1
5 7031 1 1 58 TYR CE1 C 145.207 -0.552 3.514 1.00 . A A . 58 TYR CE1 1 1
5 7032 1 1 58 TYR CE2 C 145.702 0.902 5.349 1.00 . A A . 58 TYR CE2 1 1
5 7033 1 1 58 TYR CG C 147.481 0.158 3.899 1.00 . A A . 58 TYR CG 1 1
5 7034 1 1 58 TYR CZ C 144.791 0.179 4.607 1.00 . A A . 58 TYR CZ 1 1
5 7035 1 1 58 TYR H H 151.287 0.303 4.735 1.00 . A A . 58 TYR H 1 1
5 7036 1 1 58 TYR HA H 149.058 -1.594 4.749 1.00 . A A . 58 TYR HA 1 1
5 7037 1 1 58 TYR HB2 H 149.377 1.081 3.832 1.00 . A A . 58 TYR HB2 1 1
5 7038 1 1 58 TYR HB3 H 149.003 0.074 2.438 1.00 . A A . 58 TYR HB3 1 1
5 7039 1 1 58 TYR HD1 H 146.873 -1.134 2.312 1.00 . A A . 58 TYR HD1 1 1
5 7040 1 1 58 TYR HD2 H 147.752 1.453 5.573 1.00 . A A . 58 TYR HD2 1 1
5 7041 1 1 58 TYR HE1 H 144.494 -1.117 2.933 1.00 . A A . 58 TYR HE1 1 1
5 7042 1 1 58 TYR HE2 H 145.376 1.476 6.203 1.00 . A A . 58 TYR HE2 1 1
5 7043 1 1 58 TYR HH H 142.920 0.196 4.164 1.00 . A A . 58 TYR HH 1 1
5 7044 1 1 58 TYR N N 150.778 -0.492 5.010 1.00 . A A . 58 TYR N 1 1
5 7045 1 1 58 TYR O O 151.424 -1.741 2.591 1.00 . A A . 58 TYR O 1 1
5 7046 1 1 58 TYR OH O 143.461 0.191 4.958 1.00 . A A . 58 TYR OH 1 1
5 7047 1 1 59 GLN C C 148.590 -4.163 0.746 1.00 . A A . 59 GLN C 1 1
5 7048 1 1 59 GLN CA C 149.831 -3.797 1.553 1.00 . A A . 59 GLN CA 1 1
5 7049 1 1 59 GLN CB C 150.463 -5.057 2.147 1.00 . A A . 59 GLN CB 1 1
5 7050 1 1 59 GLN CD C 152.518 -5.950 3.312 1.00 . A A . 59 GLN CD 1 1
5 7051 1 1 59 GLN CG C 151.586 -4.769 3.130 1.00 . A A . 59 GLN CG 1 1
5 7052 1 1 59 GLN H H 148.573 -2.924 3.009 1.00 . A A . 59 GLN H 1 1
5 7053 1 1 59 GLN HA H 150.543 -3.311 0.903 1.00 . A A . 59 GLN HA 1 1
5 7054 1 1 59 GLN HB2 H 149.699 -5.620 2.664 1.00 . A A . 59 GLN HB2 1 1
5 7055 1 1 59 GLN HB3 H 150.861 -5.659 1.345 1.00 . A A . 59 GLN HB3 1 1
5 7056 1 1 59 GLN HE21 H 154.078 -4.728 3.461 1.00 . A A . 59 GLN HE21 1 1
5 7057 1 1 59 GLN HE22 H 154.431 -6.414 3.589 1.00 . A A . 59 GLN HE22 1 1
5 7058 1 1 59 GLN HG2 H 152.160 -3.931 2.764 1.00 . A A . 59 GLN HG2 1 1
5 7059 1 1 59 GLN HG3 H 151.155 -4.518 4.087 1.00 . A A . 59 GLN HG3 1 1
5 7060 1 1 59 GLN N N 149.467 -2.859 2.609 1.00 . A A . 59 GLN N 1 1
5 7061 1 1 59 GLN NE2 N 153.806 -5.669 3.470 1.00 . A A . 59 GLN NE2 1 1
5 7062 1 1 59 GLN O O 147.898 -5.131 1.058 1.00 . A A . 59 GLN O 1 1
5 7063 1 1 59 GLN OE1 O 152.086 -7.103 3.308 1.00 . A A . 59 GLN OE1 1 1
5 7064 1 1 60 LEU C C 147.500 -4.094 -2.488 1.00 . A A . 60 LEU C 1 1
5 7065 1 1 60 LEU CA C 147.128 -3.576 -1.102 1.00 . A A . 60 LEU CA 1 1
5 7066 1 1 60 LEU CB C 146.338 -2.270 -1.226 1.00 . A A . 60 LEU CB 1 1
5 7067 1 1 60 LEU CD1 C 144.200 -3.378 -1.927 1.00 . A A . 60 LEU CD1 1 1
5 7068 1 1 60 LEU CD2 C 144.562 -2.757 0.474 1.00 . A A . 60 LEU CD2 1 1
5 7069 1 1 60 LEU CG C 144.832 -2.378 -0.975 1.00 . A A . 60 LEU CG 1 1
5 7070 1 1 60 LEU H H 148.871 -2.601 -0.459 1.00 . A A . 60 LEU H 1 1
5 7071 1 1 60 LEU HA H 146.522 -4.303 -0.609 1.00 . A A . 60 LEU HA 1 1
5 7072 1 1 60 LEU HB2 H 146.745 -1.565 -0.516 1.00 . A A . 60 LEU HB2 1 1
5 7073 1 1 60 LEU HB3 H 146.485 -1.875 -2.221 1.00 . A A . 60 LEU HB3 1 1
5 7074 1 1 60 LEU HD11 H 143.139 -3.187 -1.998 1.00 . A A . 60 LEU HD11 1 1
5 7075 1 1 60 LEU HD12 H 144.362 -4.378 -1.559 1.00 . A A . 60 LEU HD12 1 1
5 7076 1 1 60 LEU HD13 H 144.649 -3.278 -2.904 1.00 . A A . 60 LEU HD13 1 1
5 7077 1 1 60 LEU HD21 H 143.725 -3.436 0.518 1.00 . A A . 60 LEU HD21 1 1
5 7078 1 1 60 LEU HD22 H 144.332 -1.868 1.042 1.00 . A A . 60 LEU HD22 1 1
5 7079 1 1 60 LEU HD23 H 145.435 -3.235 0.891 1.00 . A A . 60 LEU HD23 1 1
5 7080 1 1 60 LEU HG H 144.375 -1.417 -1.158 1.00 . A A . 60 LEU HG 1 1
5 7081 1 1 60 LEU N N 148.298 -3.362 -0.273 1.00 . A A . 60 LEU N 1 1
5 7082 1 1 60 LEU O O 148.538 -3.725 -3.038 1.00 . A A . 60 LEU O 1 1
5 7083 1 1 61 TYR C C 146.126 -4.599 -5.406 1.00 . A A . 61 TYR C 1 1
5 7084 1 1 61 TYR CA C 146.865 -5.461 -4.395 1.00 . A A . 61 TYR CA 1 1
5 7085 1 1 61 TYR CB C 146.392 -6.911 -4.479 1.00 . A A . 61 TYR CB 1 1
5 7086 1 1 61 TYR CD1 C 148.054 -7.835 -2.818 1.00 . A A . 61 TYR CD1 1 1
5 7087 1 1 61 TYR CD2 C 147.814 -8.952 -4.911 1.00 . A A . 61 TYR CD2 1 1
5 7088 1 1 61 TYR CE1 C 149.011 -8.754 -2.432 1.00 . A A . 61 TYR CE1 1 1
5 7089 1 1 61 TYR CE2 C 148.769 -9.876 -4.531 1.00 . A A . 61 TYR CE2 1 1
5 7090 1 1 61 TYR CG C 147.440 -7.919 -4.062 1.00 . A A . 61 TYR CG 1 1
5 7091 1 1 61 TYR CZ C 149.365 -9.773 -3.292 1.00 . A A . 61 TYR CZ 1 1
5 7092 1 1 61 TYR H H 145.807 -5.169 -2.589 1.00 . A A . 61 TYR H 1 1
5 7093 1 1 61 TYR HA H 147.925 -5.415 -4.598 1.00 . A A . 61 TYR HA 1 1
5 7094 1 1 61 TYR HB2 H 145.537 -7.039 -3.833 1.00 . A A . 61 TYR HB2 1 1
5 7095 1 1 61 TYR HB3 H 146.105 -7.130 -5.497 1.00 . A A . 61 TYR HB3 1 1
5 7096 1 1 61 TYR HD1 H 147.774 -7.036 -2.147 1.00 . A A . 61 TYR HD1 1 1
5 7097 1 1 61 TYR HD2 H 147.346 -9.031 -5.880 1.00 . A A . 61 TYR HD2 1 1
5 7098 1 1 61 TYR HE1 H 149.478 -8.673 -1.462 1.00 . A A . 61 TYR HE1 1 1
5 7099 1 1 61 TYR HE2 H 149.047 -10.673 -5.205 1.00 . A A . 61 TYR HE2 1 1
5 7100 1 1 61 TYR HH H 151.002 -10.249 -2.403 1.00 . A A . 61 TYR HH 1 1
5 7101 1 1 61 TYR N N 146.633 -4.926 -3.063 1.00 . A A . 61 TYR N 1 1
5 7102 1 1 61 TYR O O 145.072 -4.977 -5.918 1.00 . A A . 61 TYR O 1 1
5 7103 1 1 61 TYR OH O 150.318 -10.690 -2.911 1.00 . A A . 61 TYR OH 1 1
5 7104 1 1 62 VAL C C 146.074 -2.962 -8.006 1.00 . A A . 62 VAL C 1 1
5 7105 1 1 62 VAL CA C 146.078 -2.462 -6.566 1.00 . A A . 62 VAL CA 1 1
5 7106 1 1 62 VAL CB C 146.813 -1.105 -6.499 1.00 . A A . 62 VAL CB 1 1
5 7107 1 1 62 VAL CG1 C 146.550 -0.418 -5.167 1.00 . A A . 62 VAL CG1 1 1
5 7108 1 1 62 VAL CG2 C 148.309 -1.281 -6.715 1.00 . A A . 62 VAL CG2 1 1
5 7109 1 1 62 VAL H H 147.507 -3.181 -5.193 1.00 . A A . 62 VAL H 1 1
5 7110 1 1 62 VAL HA H 145.058 -2.304 -6.252 1.00 . A A . 62 VAL HA 1 1
5 7111 1 1 62 VAL HB H 146.429 -0.471 -7.286 1.00 . A A . 62 VAL HB 1 1
5 7112 1 1 62 VAL HG11 H 146.108 0.550 -5.341 1.00 . A A . 62 VAL HG11 1 1
5 7113 1 1 62 VAL HG12 H 147.483 -0.295 -4.635 1.00 . A A . 62 VAL HG12 1 1
5 7114 1 1 62 VAL HG13 H 145.879 -1.022 -4.574 1.00 . A A . 62 VAL HG13 1 1
5 7115 1 1 62 VAL HG21 H 148.694 -2.000 -6.010 1.00 . A A . 62 VAL HG21 1 1
5 7116 1 1 62 VAL HG22 H 148.805 -0.334 -6.568 1.00 . A A . 62 VAL HG22 1 1
5 7117 1 1 62 VAL HG23 H 148.491 -1.629 -7.719 1.00 . A A . 62 VAL HG23 1 1
5 7118 1 1 62 VAL N N 146.678 -3.421 -5.654 1.00 . A A . 62 VAL N 1 1
5 7119 1 1 62 VAL O O 146.927 -2.585 -8.799 1.00 . A A . 62 VAL O 1 1
5 7120 1 1 63 TYR C C 144.681 -3.138 -10.657 1.00 . A A . 63 TYR C 1 1
5 7121 1 1 63 TYR CA C 145.023 -4.296 -9.725 1.00 . A A . 63 TYR CA 1 1
5 7122 1 1 63 TYR CB C 143.981 -5.421 -9.833 1.00 . A A . 63 TYR CB 1 1
5 7123 1 1 63 TYR CD1 C 144.394 -5.559 -12.329 1.00 . A A . 63 TYR CD1 1 1
5 7124 1 1 63 TYR CD2 C 142.243 -6.175 -11.506 1.00 . A A . 63 TYR CD2 1 1
5 7125 1 1 63 TYR CE1 C 143.983 -5.836 -13.619 1.00 . A A . 63 TYR CE1 1 1
5 7126 1 1 63 TYR CE2 C 141.826 -6.454 -12.793 1.00 . A A . 63 TYR CE2 1 1
5 7127 1 1 63 TYR CG C 143.532 -5.723 -11.250 1.00 . A A . 63 TYR CG 1 1
5 7128 1 1 63 TYR CZ C 142.699 -6.283 -13.845 1.00 . A A . 63 TYR CZ 1 1
5 7129 1 1 63 TYR H H 144.426 -4.064 -7.695 1.00 . A A . 63 TYR H 1 1
5 7130 1 1 63 TYR HA H 145.994 -4.683 -9.992 1.00 . A A . 63 TYR HA 1 1
5 7131 1 1 63 TYR HB2 H 144.401 -6.327 -9.425 1.00 . A A . 63 TYR HB2 1 1
5 7132 1 1 63 TYR HB3 H 143.108 -5.149 -9.260 1.00 . A A . 63 TYR HB3 1 1
5 7133 1 1 63 TYR HD1 H 145.398 -5.208 -12.149 1.00 . A A . 63 TYR HD1 1 1
5 7134 1 1 63 TYR HD2 H 141.560 -6.308 -10.680 1.00 . A A . 63 TYR HD2 1 1
5 7135 1 1 63 TYR HE1 H 144.669 -5.703 -14.443 1.00 . A A . 63 TYR HE1 1 1
5 7136 1 1 63 TYR HE2 H 140.820 -6.805 -12.971 1.00 . A A . 63 TYR HE2 1 1
5 7137 1 1 63 TYR HH H 142.981 -7.041 -15.589 1.00 . A A . 63 TYR HH 1 1
5 7138 1 1 63 TYR N N 145.105 -3.797 -8.356 1.00 . A A . 63 TYR N 1 1
5 7139 1 1 63 TYR O O 143.515 -2.914 -10.979 1.00 . A A . 63 TYR O 1 1
5 7140 1 1 63 TYR OH O 142.288 -6.561 -15.129 1.00 . A A . 63 TYR OH 1 1
5 7141 1 1 64 ALA C C 146.760 -0.681 -12.527 1.00 . A A . 64 ALA C 1 1
5 7142 1 1 64 ALA CA C 145.467 -1.227 -11.930 1.00 . A A . 64 ALA CA 1 1
5 7143 1 1 64 ALA CB C 144.740 -0.151 -11.135 1.00 . A A . 64 ALA CB 1 1
5 7144 1 1 64 ALA H H 146.618 -2.591 -10.764 1.00 . A A . 64 ALA H 1 1
5 7145 1 1 64 ALA HA H 144.820 -1.533 -12.736 1.00 . A A . 64 ALA HA 1 1
5 7146 1 1 64 ALA HB1 H 143.714 -0.098 -11.461 1.00 . A A . 64 ALA HB1 1 1
5 7147 1 1 64 ALA HB2 H 145.218 0.804 -11.287 1.00 . A A . 64 ALA HB2 1 1
5 7148 1 1 64 ALA HB3 H 144.769 -0.402 -10.084 1.00 . A A . 64 ALA HB3 1 1
5 7149 1 1 64 ALA N N 145.699 -2.382 -11.066 1.00 . A A . 64 ALA N 1 1
5 7150 1 1 64 ALA O O 147.781 -1.362 -12.560 1.00 . A A . 64 ALA O 1 1
5 7151 1 1 65 SER C C 148.140 0.625 -15.018 1.00 . A A . 65 SER C 1 1
5 7152 1 1 65 SER CA C 147.858 1.203 -13.639 1.00 . A A . 65 SER CA 1 1
5 7153 1 1 65 SER CB C 149.100 1.062 -12.752 1.00 . A A . 65 SER CB 1 1
5 7154 1 1 65 SER H H 145.846 1.035 -12.986 1.00 . A A . 65 SER H 1 1
5 7155 1 1 65 SER HA H 147.628 2.250 -13.750 1.00 . A A . 65 SER HA 1 1
5 7156 1 1 65 SER HB2 H 149.739 1.921 -12.893 1.00 . A A . 65 SER HB2 1 1
5 7157 1 1 65 SER HB3 H 148.796 1.008 -11.719 1.00 . A A . 65 SER HB3 1 1
5 7158 1 1 65 SER HG H 150.372 0.056 -13.851 1.00 . A A . 65 SER HG 1 1
5 7159 1 1 65 SER N N 146.698 0.553 -13.023 1.00 . A A . 65 SER N 1 1
5 7160 1 1 65 SER O O 148.812 1.256 -15.833 1.00 . A A . 65 SER O 1 1
5 7161 1 1 65 SER OG O 149.833 -0.109 -13.072 1.00 . A A . 65 SER OG 1 1
5 7162 1 1 66 ASP C C 147.652 -2.780 -16.339 1.00 . A A . 66 ASP C 1 1
5 7163 1 1 66 ASP CA C 147.807 -1.272 -16.531 1.00 . A A . 66 ASP CA 1 1
5 7164 1 1 66 ASP CB C 149.178 -0.944 -17.137 1.00 . A A . 66 ASP CB 1 1
5 7165 1 1 66 ASP CG C 149.601 -1.917 -18.223 1.00 . A A . 66 ASP CG 1 1
5 7166 1 1 66 ASP H H 147.099 -1.016 -14.570 1.00 . A A . 66 ASP H 1 1
5 7167 1 1 66 ASP HA H 147.038 -0.934 -17.197 1.00 . A A . 66 ASP HA 1 1
5 7168 1 1 66 ASP HB2 H 149.139 0.047 -17.567 1.00 . A A . 66 ASP HB2 1 1
5 7169 1 1 66 ASP HB3 H 149.920 -0.957 -16.351 1.00 . A A . 66 ASP HB3 1 1
5 7170 1 1 66 ASP N N 147.623 -0.579 -15.264 1.00 . A A . 66 ASP N 1 1
5 7171 1 1 66 ASP O O 147.439 -3.514 -17.303 1.00 . A A . 66 ASP O 1 1
5 7172 1 1 66 ASP OD1 O 149.948 -3.069 -17.885 1.00 . A A . 66 ASP OD1 1 1
5 7173 1 1 66 ASP OD2 O 149.583 -1.528 -19.409 1.00 . A A . 66 ASP OD2 1 1
5 7174 1 1 67 LYS C C 147.605 -4.899 -13.282 1.00 . A A . 67 LYS C 1 1
5 7175 1 1 67 LYS CA C 147.614 -4.654 -14.787 1.00 . A A . 67 LYS CA 1 1
5 7176 1 1 67 LYS CB C 148.747 -5.452 -15.435 1.00 . A A . 67 LYS CB 1 1
5 7177 1 1 67 LYS CD C 148.340 -7.583 -16.720 1.00 . A A . 67 LYS CD 1 1
5 7178 1 1 67 LYS CE C 146.926 -8.116 -16.886 1.00 . A A . 67 LYS CE 1 1
5 7179 1 1 67 LYS CG C 148.374 -6.061 -16.778 1.00 . A A . 67 LYS CG 1 1
5 7180 1 1 67 LYS H H 147.921 -2.596 -14.360 1.00 . A A . 67 LYS H 1 1
5 7181 1 1 67 LYS HA H 146.673 -4.988 -15.197 1.00 . A A . 67 LYS HA 1 1
5 7182 1 1 67 LYS HB2 H 149.592 -4.798 -15.585 1.00 . A A . 67 LYS HB2 1 1
5 7183 1 1 67 LYS HB3 H 149.036 -6.252 -14.768 1.00 . A A . 67 LYS HB3 1 1
5 7184 1 1 67 LYS HD2 H 148.957 -7.977 -17.513 1.00 . A A . 67 LYS HD2 1 1
5 7185 1 1 67 LYS HD3 H 148.727 -7.906 -15.765 1.00 . A A . 67 LYS HD3 1 1
5 7186 1 1 67 LYS HE2 H 146.521 -8.340 -15.910 1.00 . A A . 67 LYS HE2 1 1
5 7187 1 1 67 LYS HE3 H 146.320 -7.357 -17.361 1.00 . A A . 67 LYS HE3 1 1
5 7188 1 1 67 LYS HG2 H 147.397 -5.702 -17.066 1.00 . A A . 67 LYS HG2 1 1
5 7189 1 1 67 LYS HG3 H 149.102 -5.755 -17.516 1.00 . A A . 67 LYS HG3 1 1
5 7190 1 1 67 LYS HZ1 H 146.800 -10.189 -17.110 1.00 . A A . 67 LYS HZ1 1 1
5 7191 1 1 67 LYS HZ2 H 147.767 -9.433 -18.273 1.00 . A A . 67 LYS HZ2 1 1
5 7192 1 1 67 LYS HZ3 H 146.083 -9.319 -18.372 1.00 . A A . 67 LYS HZ3 1 1
5 7193 1 1 67 LYS N N 147.754 -3.232 -15.092 1.00 . A A . 67 LYS N 1 1
5 7194 1 1 67 LYS NZ N 146.891 -9.350 -17.719 1.00 . A A . 67 LYS NZ 1 1
5 7195 1 1 67 LYS O O 147.628 -3.961 -12.487 1.00 . A A . 67 LYS O 1 1
5 7196 1 1 68 LEU C C 148.862 -6.124 -10.812 1.00 . A A . 68 LEU C 1 1
5 7197 1 1 68 LEU CA C 147.568 -6.554 -11.494 1.00 . A A . 68 LEU CA 1 1
5 7198 1 1 68 LEU CB C 147.386 -8.069 -11.355 1.00 . A A . 68 LEU CB 1 1
5 7199 1 1 68 LEU CD1 C 149.517 -9.374 -11.130 1.00 . A A . 68 LEU CD1 1 1
5 7200 1 1 68 LEU CD2 C 147.770 -10.115 -12.759 1.00 . A A . 68 LEU CD2 1 1
5 7201 1 1 68 LEU CG C 148.429 -8.917 -12.090 1.00 . A A . 68 LEU CG 1 1
5 7202 1 1 68 LEU H H 147.562 -6.873 -13.588 1.00 . A A . 68 LEU H 1 1
5 7203 1 1 68 LEU HA H 146.739 -6.057 -11.018 1.00 . A A . 68 LEU HA 1 1
5 7204 1 1 68 LEU HB2 H 147.422 -8.319 -10.306 1.00 . A A . 68 LEU HB2 1 1
5 7205 1 1 68 LEU HB3 H 146.410 -8.328 -11.737 1.00 . A A . 68 LEU HB3 1 1
5 7206 1 1 68 LEU HD11 H 149.310 -10.384 -10.806 1.00 . A A . 68 LEU HD11 1 1
5 7207 1 1 68 LEU HD12 H 149.540 -8.720 -10.272 1.00 . A A . 68 LEU HD12 1 1
5 7208 1 1 68 LEU HD13 H 150.475 -9.345 -11.631 1.00 . A A . 68 LEU HD13 1 1
5 7209 1 1 68 LEU HD21 H 147.842 -10.975 -12.109 1.00 . A A . 68 LEU HD21 1 1
5 7210 1 1 68 LEU HD22 H 148.270 -10.326 -13.692 1.00 . A A . 68 LEU HD22 1 1
5 7211 1 1 68 LEU HD23 H 146.730 -9.894 -12.949 1.00 . A A . 68 LEU HD23 1 1
5 7212 1 1 68 LEU HG H 148.893 -8.318 -12.858 1.00 . A A . 68 LEU HG 1 1
5 7213 1 1 68 LEU N N 147.577 -6.173 -12.902 1.00 . A A . 68 LEU N 1 1
5 7214 1 1 68 LEU O O 149.929 -6.667 -11.094 1.00 . A A . 68 LEU O 1 1
5 7215 1 1 69 PHE C C 149.611 -4.287 -7.766 1.00 . A A . 69 PHE C 1 1
5 7216 1 1 69 PHE CA C 149.943 -4.653 -9.216 1.00 . A A . 69 PHE CA 1 1
5 7217 1 1 69 PHE CB C 150.554 -3.480 -9.993 1.00 . A A . 69 PHE CB 1 1
5 7218 1 1 69 PHE CD1 C 148.797 -1.730 -10.170 1.00 . A A . 69 PHE CD1 1 1
5 7219 1 1 69 PHE CD2 C 150.721 -1.248 -8.864 1.00 . A A . 69 PHE CD2 1 1
5 7220 1 1 69 PHE CE1 C 148.284 -0.480 -9.894 1.00 . A A . 69 PHE CE1 1 1
5 7221 1 1 69 PHE CE2 C 150.216 0.006 -8.579 1.00 . A A . 69 PHE CE2 1 1
5 7222 1 1 69 PHE CG C 150.010 -2.126 -9.660 1.00 . A A . 69 PHE CG 1 1
5 7223 1 1 69 PHE CZ C 148.995 0.391 -9.095 1.00 . A A . 69 PHE CZ 1 1
5 7224 1 1 69 PHE H H 147.892 -4.738 -9.733 1.00 . A A . 69 PHE H 1 1
5 7225 1 1 69 PHE HA H 150.660 -5.461 -9.197 1.00 . A A . 69 PHE HA 1 1
5 7226 1 1 69 PHE HB2 H 151.611 -3.455 -9.816 1.00 . A A . 69 PHE HB2 1 1
5 7227 1 1 69 PHE HB3 H 150.377 -3.645 -11.049 1.00 . A A . 69 PHE HB3 1 1
5 7228 1 1 69 PHE HD1 H 148.244 -2.415 -10.791 1.00 . A A . 69 PHE HD1 1 1
5 7229 1 1 69 PHE HD2 H 151.675 -1.549 -8.458 1.00 . A A . 69 PHE HD2 1 1
5 7230 1 1 69 PHE HE1 H 147.330 -0.186 -10.303 1.00 . A A . 69 PHE HE1 1 1
5 7231 1 1 69 PHE HE2 H 150.775 0.683 -7.961 1.00 . A A . 69 PHE HE2 1 1
5 7232 1 1 69 PHE HZ H 148.598 1.372 -8.876 1.00 . A A . 69 PHE HZ 1 1
5 7233 1 1 69 PHE N N 148.767 -5.142 -9.918 1.00 . A A . 69 PHE N 1 1
5 7234 1 1 69 PHE O O 148.505 -3.848 -7.458 1.00 . A A . 69 PHE O 1 1
5 7235 1 1 70 ARG C C 151.072 -2.973 -5.004 1.00 . A A . 70 ARG C 1 1
5 7236 1 1 70 ARG CA C 150.367 -4.251 -5.460 1.00 . A A . 70 ARG CA 1 1
5 7237 1 1 70 ARG CB C 150.852 -5.457 -4.641 1.00 . A A . 70 ARG CB 1 1
5 7238 1 1 70 ARG CD C 152.680 -4.976 -2.984 1.00 . A A . 70 ARG CD 1 1
5 7239 1 1 70 ARG CG C 151.183 -5.146 -3.187 1.00 . A A . 70 ARG CG 1 1
5 7240 1 1 70 ARG CZ C 154.636 -6.480 -3.060 1.00 . A A . 70 ARG CZ 1 1
5 7241 1 1 70 ARG H H 151.406 -4.892 -7.160 1.00 . A A . 70 ARG H 1 1
5 7242 1 1 70 ARG HA H 149.316 -4.137 -5.310 1.00 . A A . 70 ARG HA 1 1
5 7243 1 1 70 ARG HB2 H 150.081 -6.213 -4.653 1.00 . A A . 70 ARG HB2 1 1
5 7244 1 1 70 ARG HB3 H 151.739 -5.857 -5.109 1.00 . A A . 70 ARG HB3 1 1
5 7245 1 1 70 ARG HD2 H 153.095 -4.496 -3.857 1.00 . A A . 70 ARG HD2 1 1
5 7246 1 1 70 ARG HD3 H 152.845 -4.353 -2.117 1.00 . A A . 70 ARG HD3 1 1
5 7247 1 1 70 ARG HE H 152.818 -6.997 -2.421 1.00 . A A . 70 ARG HE 1 1
5 7248 1 1 70 ARG HG2 H 150.685 -4.234 -2.898 1.00 . A A . 70 ARG HG2 1 1
5 7249 1 1 70 ARG HG3 H 150.835 -5.960 -2.566 1.00 . A A . 70 ARG HG3 1 1
5 7250 1 1 70 ARG HH11 H 155.006 -4.600 -3.713 1.00 . A A . 70 ARG HH11 1 1
5 7251 1 1 70 ARG HH12 H 156.358 -5.681 -3.756 1.00 . A A . 70 ARG HH12 1 1
5 7252 1 1 70 ARG HH21 H 154.597 -8.413 -2.475 1.00 . A A . 70 ARG HH21 1 1
5 7253 1 1 70 ARG HH22 H 156.127 -7.843 -3.054 1.00 . A A . 70 ARG HH22 1 1
5 7254 1 1 70 ARG N N 150.566 -4.513 -6.871 1.00 . A A . 70 ARG N 1 1
5 7255 1 1 70 ARG NE N 153.352 -6.260 -2.782 1.00 . A A . 70 ARG NE 1 1
5 7256 1 1 70 ARG NH1 N 155.395 -5.506 -3.550 1.00 . A A . 70 ARG NH1 1 1
5 7257 1 1 70 ARG NH2 N 155.164 -7.676 -2.846 1.00 . A A . 70 ARG NH2 1 1
5 7258 1 1 70 ARG O O 152.160 -2.644 -5.477 1.00 . A A . 70 ARG O 1 1
5 7259 1 1 71 ALA C C 151.306 -1.277 -2.019 1.00 . A A . 71 ALA C 1 1
5 7260 1 1 71 ALA CA C 150.995 -1.052 -3.492 1.00 . A A . 71 ALA CA 1 1
5 7261 1 1 71 ALA CB C 150.019 0.103 -3.664 1.00 . A A . 71 ALA CB 1 1
5 7262 1 1 71 ALA H H 149.588 -2.612 -3.712 1.00 . A A . 71 ALA H 1 1
5 7263 1 1 71 ALA HA H 151.902 -0.816 -4.016 1.00 . A A . 71 ALA HA 1 1
5 7264 1 1 71 ALA HB1 H 150.386 0.966 -3.131 1.00 . A A . 71 ALA HB1 1 1
5 7265 1 1 71 ALA HB2 H 149.054 -0.181 -3.271 1.00 . A A . 71 ALA HB2 1 1
5 7266 1 1 71 ALA HB3 H 149.924 0.339 -4.714 1.00 . A A . 71 ALA HB3 1 1
5 7267 1 1 71 ALA N N 150.443 -2.277 -4.059 1.00 . A A . 71 ALA N 1 1
5 7268 1 1 71 ALA O O 150.495 -1.868 -1.306 1.00 . A A . 71 ALA O 1 1
5 7269 1 1 72 ASP C C 153.174 0.254 0.548 1.00 . A A . 72 ASP C 1 1
5 7270 1 1 72 ASP CA C 152.818 -1.049 -0.151 1.00 . A A . 72 ASP CA 1 1
5 7271 1 1 72 ASP CB C 153.976 -2.042 -0.031 1.00 . A A . 72 ASP CB 1 1
5 7272 1 1 72 ASP CG C 153.795 -3.003 1.128 1.00 . A A . 72 ASP CG 1 1
5 7273 1 1 72 ASP H H 153.116 -0.369 -2.148 1.00 . A A . 72 ASP H 1 1
5 7274 1 1 72 ASP HA H 151.947 -1.474 0.334 1.00 . A A . 72 ASP HA 1 1
5 7275 1 1 72 ASP HB2 H 154.046 -2.616 -0.942 1.00 . A A . 72 ASP HB2 1 1
5 7276 1 1 72 ASP HB3 H 154.897 -1.496 0.116 1.00 . A A . 72 ASP HB3 1 1
5 7277 1 1 72 ASP N N 152.474 -0.835 -1.551 1.00 . A A . 72 ASP N 1 1
5 7278 1 1 72 ASP O O 154.053 0.992 0.105 1.00 . A A . 72 ASP O 1 1
5 7279 1 1 72 ASP OD1 O 154.042 -2.593 2.281 1.00 . A A . 72 ASP OD1 1 1
5 7280 1 1 72 ASP OD2 O 153.409 -4.163 0.880 1.00 . A A . 72 ASP OD2 1 1
5 7281 1 1 73 ILE C C 153.334 1.355 3.787 1.00 . A A . 73 ILE C 1 1
5 7282 1 1 73 ILE CA C 152.738 1.718 2.436 1.00 . A A . 73 ILE CA 1 1
5 7283 1 1 73 ILE CB C 151.451 2.543 2.663 1.00 . A A . 73 ILE CB 1 1
5 7284 1 1 73 ILE CD1 C 149.100 2.967 1.789 1.00 . A A . 73 ILE CD1 1 1
5 7285 1 1 73 ILE CG1 C 150.430 2.285 1.552 1.00 . A A . 73 ILE CG1 1 1
5 7286 1 1 73 ILE CG2 C 151.781 4.025 2.740 1.00 . A A . 73 ILE CG2 1 1
5 7287 1 1 73 ILE H H 151.812 -0.120 1.958 1.00 . A A . 73 ILE H 1 1
5 7288 1 1 73 ILE HA H 153.443 2.331 1.894 1.00 . A A . 73 ILE HA 1 1
5 7289 1 1 73 ILE HB H 151.023 2.246 3.610 1.00 . A A . 73 ILE HB 1 1
5 7290 1 1 73 ILE HD11 H 148.490 2.353 2.437 1.00 . A A . 73 ILE HD11 1 1
5 7291 1 1 73 ILE HD12 H 148.594 3.107 0.846 1.00 . A A . 73 ILE HD12 1 1
5 7292 1 1 73 ILE HD13 H 149.266 3.927 2.255 1.00 . A A . 73 ILE HD13 1 1
5 7293 1 1 73 ILE HG12 H 150.828 2.647 0.618 1.00 . A A . 73 ILE HG12 1 1
5 7294 1 1 73 ILE HG13 H 150.251 1.222 1.476 1.00 . A A . 73 ILE HG13 1 1
5 7295 1 1 73 ILE HG21 H 152.591 4.248 2.062 1.00 . A A . 73 ILE HG21 1 1
5 7296 1 1 73 ILE HG22 H 152.075 4.277 3.748 1.00 . A A . 73 ILE HG22 1 1
5 7297 1 1 73 ILE HG23 H 150.911 4.602 2.463 1.00 . A A . 73 ILE HG23 1 1
5 7298 1 1 73 ILE N N 152.493 0.517 1.654 1.00 . A A . 73 ILE N 1 1
5 7299 1 1 73 ILE O O 153.113 0.260 4.301 1.00 . A A . 73 ILE O 1 1
5 7300 1 1 74 SER C C 155.012 3.394 6.317 1.00 . A A . 74 SER C 1 1
5 7301 1 1 74 SER CA C 154.713 2.061 5.652 1.00 . A A . 74 SER CA 1 1
5 7302 1 1 74 SER CB C 156.001 1.252 5.493 1.00 . A A . 74 SER CB 1 1
5 7303 1 1 74 SER H H 154.224 3.133 3.903 1.00 . A A . 74 SER H 1 1
5 7304 1 1 74 SER HA H 154.018 1.507 6.266 1.00 . A A . 74 SER HA 1 1
5 7305 1 1 74 SER HB2 H 156.622 1.393 6.366 1.00 . A A . 74 SER HB2 1 1
5 7306 1 1 74 SER HB3 H 155.758 0.205 5.390 1.00 . A A . 74 SER HB3 1 1
5 7307 1 1 74 SER HG H 156.711 2.625 4.285 1.00 . A A . 74 SER HG 1 1
5 7308 1 1 74 SER N N 154.087 2.280 4.359 1.00 . A A . 74 SER N 1 1
5 7309 1 1 74 SER O O 155.926 4.107 5.906 1.00 . A A . 74 SER O 1 1
5 7310 1 1 74 SER OG O 156.727 1.667 4.347 1.00 . A A . 74 SER OG 1 1
5 7311 1 1 75 GLU C C 154.691 4.728 9.518 1.00 . A A . 75 GLU C 1 1
5 7312 1 1 75 GLU CA C 154.417 4.989 8.050 1.00 . A A . 75 GLU CA 1 1
5 7313 1 1 75 GLU CB C 153.169 5.866 7.904 1.00 . A A . 75 GLU CB 1 1
5 7314 1 1 75 GLU CD C 151.923 7.067 6.057 1.00 . A A . 75 GLU CD 1 1
5 7315 1 1 75 GLU CG C 152.492 5.749 6.546 1.00 . A A . 75 GLU CG 1 1
5 7316 1 1 75 GLU H H 153.520 3.124 7.625 1.00 . A A . 75 GLU H 1 1
5 7317 1 1 75 GLU HA H 155.258 5.498 7.618 1.00 . A A . 75 GLU HA 1 1
5 7318 1 1 75 GLU HB2 H 152.454 5.581 8.662 1.00 . A A . 75 GLU HB2 1 1
5 7319 1 1 75 GLU HB3 H 153.448 6.898 8.055 1.00 . A A . 75 GLU HB3 1 1
5 7320 1 1 75 GLU HG2 H 153.216 5.399 5.826 1.00 . A A . 75 GLU HG2 1 1
5 7321 1 1 75 GLU HG3 H 151.688 5.031 6.621 1.00 . A A . 75 GLU HG3 1 1
5 7322 1 1 75 GLU N N 154.235 3.732 7.340 1.00 . A A . 75 GLU N 1 1
5 7323 1 1 75 GLU O O 153.778 4.776 10.334 1.00 . A A . 75 GLU O 1 1
5 7324 1 1 75 GLU OE1 O 151.994 8.061 6.810 1.00 . A A . 75 GLU OE1 1 1
5 7325 1 1 75 GLU OE2 O 151.404 7.105 4.922 1.00 . A A . 75 GLU OE2 1 1
5 7326 1 1 76 ASP C C 157.255 5.192 11.808 1.00 . A A . 76 ASP C 1 1
5 7327 1 1 76 ASP CA C 156.291 4.164 11.238 1.00 . A A . 76 ASP CA 1 1
5 7328 1 1 76 ASP CB C 156.891 2.761 11.374 1.00 . A A . 76 ASP CB 1 1
5 7329 1 1 76 ASP CG C 155.987 1.684 10.808 1.00 . A A . 76 ASP CG 1 1
5 7330 1 1 76 ASP H H 156.643 4.411 9.176 1.00 . A A . 76 ASP H 1 1
5 7331 1 1 76 ASP HA H 155.382 4.201 11.795 1.00 . A A . 76 ASP HA 1 1
5 7332 1 1 76 ASP HB2 H 157.829 2.726 10.847 1.00 . A A . 76 ASP HB2 1 1
5 7333 1 1 76 ASP HB3 H 157.063 2.550 12.420 1.00 . A A . 76 ASP HB3 1 1
5 7334 1 1 76 ASP N N 155.947 4.442 9.860 1.00 . A A . 76 ASP N 1 1
5 7335 1 1 76 ASP O O 157.593 6.181 11.159 1.00 . A A . 76 ASP O 1 1
5 7336 1 1 76 ASP OD1 O 155.795 1.657 9.574 1.00 . A A . 76 ASP OD1 1 1
5 7337 1 1 76 ASP OD2 O 155.471 0.867 11.598 1.00 . A A . 76 ASP OD2 1 1
5 7338 1 1 77 TYR C C 159.635 4.972 14.503 1.00 . A A . 77 TYR C 1 1
5 7339 1 1 77 TYR CA C 158.623 5.809 13.728 1.00 . A A . 77 TYR CA 1 1
5 7340 1 1 77 TYR CB C 157.861 6.742 14.676 1.00 . A A . 77 TYR CB 1 1
5 7341 1 1 77 TYR CD1 C 159.275 8.767 15.199 1.00 . A A . 77 TYR CD1 1 1
5 7342 1 1 77 TYR CD2 C 159.059 7.084 16.872 1.00 . A A . 77 TYR CD2 1 1
5 7343 1 1 77 TYR CE1 C 160.086 9.505 16.040 1.00 . A A . 77 TYR CE1 1 1
5 7344 1 1 77 TYR CE2 C 159.869 7.817 17.720 1.00 . A A . 77 TYR CE2 1 1
5 7345 1 1 77 TYR CG C 158.750 7.547 15.600 1.00 . A A . 77 TYR CG 1 1
5 7346 1 1 77 TYR CZ C 160.381 9.026 17.298 1.00 . A A . 77 TYR CZ 1 1
5 7347 1 1 77 TYR H H 157.381 4.125 13.486 1.00 . A A . 77 TYR H 1 1
5 7348 1 1 77 TYR HA H 159.146 6.399 12.988 1.00 . A A . 77 TYR HA 1 1
5 7349 1 1 77 TYR HB2 H 157.280 7.438 14.091 1.00 . A A . 77 TYR HB2 1 1
5 7350 1 1 77 TYR HB3 H 157.194 6.152 15.287 1.00 . A A . 77 TYR HB3 1 1
5 7351 1 1 77 TYR HD1 H 159.042 9.139 14.212 1.00 . A A . 77 TYR HD1 1 1
5 7352 1 1 77 TYR HD2 H 158.656 6.136 17.200 1.00 . A A . 77 TYR HD2 1 1
5 7353 1 1 77 TYR HE1 H 160.487 10.452 15.708 1.00 . A A . 77 TYR HE1 1 1
5 7354 1 1 77 TYR HE2 H 160.099 7.440 18.706 1.00 . A A . 77 TYR HE2 1 1
5 7355 1 1 77 TYR HH H 161.898 10.158 17.631 1.00 . A A . 77 TYR HH 1 1
5 7356 1 1 77 TYR N N 157.693 4.934 13.034 1.00 . A A . 77 TYR N 1 1
5 7357 1 1 77 TYR O O 159.439 3.770 14.687 1.00 . A A . 77 TYR O 1 1
5 7358 1 1 77 TYR OH O 161.188 9.758 18.137 1.00 . A A . 77 TYR OH 1 1
5 7359 1 1 78 LYS C C 162.619 4.097 14.707 1.00 . A A . 78 LYS C 1 1
5 7360 1 1 78 LYS CA C 161.768 4.899 15.679 1.00 . A A . 78 LYS CA 1 1
5 7361 1 1 78 LYS CB C 161.162 3.984 16.750 1.00 . A A . 78 LYS CB 1 1
5 7362 1 1 78 LYS CD C 162.473 3.063 18.693 1.00 . A A . 78 LYS CD 1 1
5 7363 1 1 78 LYS CE C 163.010 3.342 20.088 1.00 . A A . 78 LYS CE 1 1
5 7364 1 1 78 LYS CG C 161.692 4.249 18.151 1.00 . A A . 78 LYS CG 1 1
5 7365 1 1 78 LYS H H 160.834 6.553 14.747 1.00 . A A . 78 LYS H 1 1
5 7366 1 1 78 LYS HA H 162.392 5.642 16.157 1.00 . A A . 78 LYS HA 1 1
5 7367 1 1 78 LYS HB2 H 160.090 4.127 16.764 1.00 . A A . 78 LYS HB2 1 1
5 7368 1 1 78 LYS HB3 H 161.372 2.956 16.496 1.00 . A A . 78 LYS HB3 1 1
5 7369 1 1 78 LYS HD2 H 161.820 2.204 18.734 1.00 . A A . 78 LYS HD2 1 1
5 7370 1 1 78 LYS HD3 H 163.302 2.857 18.032 1.00 . A A . 78 LYS HD3 1 1
5 7371 1 1 78 LYS HE2 H 163.913 2.770 20.233 1.00 . A A . 78 LYS HE2 1 1
5 7372 1 1 78 LYS HE3 H 163.235 4.396 20.169 1.00 . A A . 78 LYS HE3 1 1
5 7373 1 1 78 LYS HG2 H 162.344 5.111 18.119 1.00 . A A . 78 LYS HG2 1 1
5 7374 1 1 78 LYS HG3 H 160.859 4.452 18.808 1.00 . A A . 78 LYS HG3 1 1
5 7375 1 1 78 LYS HZ1 H 162.305 2.071 21.590 1.00 . A A . 78 LYS HZ1 1 1
5 7376 1 1 78 LYS HZ2 H 161.080 2.867 20.737 1.00 . A A . 78 LYS HZ2 1 1
5 7377 1 1 78 LYS HZ3 H 161.999 3.711 21.879 1.00 . A A . 78 LYS HZ3 1 1
5 7378 1 1 78 LYS N N 160.723 5.601 14.941 1.00 . A A . 78 LYS N 1 1
5 7379 1 1 78 LYS NZ N 162.029 2.972 21.147 1.00 . A A . 78 LYS NZ 1 1
5 7380 1 1 78 LYS O O 162.578 2.866 14.690 1.00 . A A . 78 LYS O 1 1
5 7381 1 1 79 THR C C 163.322 3.730 11.695 1.00 . A A . 79 THR C 1 1
5 7382 1 1 79 THR CA C 164.201 4.189 12.852 1.00 . A A . 79 THR CA 1 1
5 7383 1 1 79 THR CB C 164.981 3.004 13.431 1.00 . A A . 79 THR CB 1 1
5 7384 1 1 79 THR CG2 C 166.190 2.621 12.605 1.00 . A A . 79 THR CG2 1 1
5 7385 1 1 79 THR H H 163.320 5.794 13.923 1.00 . A A . 79 THR H 1 1
5 7386 1 1 79 THR HA H 164.896 4.932 12.490 1.00 . A A . 79 THR HA 1 1
5 7387 1 1 79 THR HB H 164.326 2.145 13.478 1.00 . A A . 79 THR HB 1 1
5 7388 1 1 79 THR HG1 H 165.979 4.079 14.727 1.00 . A A . 79 THR HG1 1 1
5 7389 1 1 79 THR HG21 H 166.482 3.457 11.985 1.00 . A A . 79 THR HG21 1 1
5 7390 1 1 79 THR HG22 H 165.943 1.777 11.976 1.00 . A A . 79 THR HG22 1 1
5 7391 1 1 79 THR HG23 H 167.006 2.355 13.259 1.00 . A A . 79 THR HG23 1 1
5 7392 1 1 79 THR N N 163.361 4.814 13.871 1.00 . A A . 79 THR N 1 1
5 7393 1 1 79 THR O O 163.593 2.720 11.045 1.00 . A A . 79 THR O 1 1
5 7394 1 1 79 THR OG1 O 165.431 3.292 14.742 1.00 . A A . 79 THR OG1 1 1
5 7395 1 1 80 ARG C C 161.193 5.348 9.441 1.00 . A A . 80 ARG C 1 1
5 7396 1 1 80 ARG CA C 161.299 4.198 10.424 1.00 . A A . 80 ARG CA 1 1
5 7397 1 1 80 ARG CB C 159.933 3.931 11.042 1.00 . A A . 80 ARG CB 1 1
5 7398 1 1 80 ARG CD C 160.020 1.442 11.390 1.00 . A A . 80 ARG CD 1 1
5 7399 1 1 80 ARG CG C 159.936 2.804 12.061 1.00 . A A . 80 ARG CG 1 1
5 7400 1 1 80 ARG CZ C 159.753 -0.173 13.233 1.00 . A A . 80 ARG CZ 1 1
5 7401 1 1 80 ARG H H 162.096 5.260 12.020 1.00 . A A . 80 ARG H 1 1
5 7402 1 1 80 ARG HA H 161.621 3.326 9.911 1.00 . A A . 80 ARG HA 1 1
5 7403 1 1 80 ARG HB2 H 159.597 4.832 11.532 1.00 . A A . 80 ARG HB2 1 1
5 7404 1 1 80 ARG HB3 H 159.240 3.679 10.253 1.00 . A A . 80 ARG HB3 1 1
5 7405 1 1 80 ARG HD2 H 159.036 1.165 11.041 1.00 . A A . 80 ARG HD2 1 1
5 7406 1 1 80 ARG HD3 H 160.692 1.512 10.547 1.00 . A A . 80 ARG HD3 1 1
5 7407 1 1 80 ARG HE H 161.444 0.136 12.216 1.00 . A A . 80 ARG HE 1 1
5 7408 1 1 80 ARG HG2 H 160.789 2.924 12.713 1.00 . A A . 80 ARG HG2 1 1
5 7409 1 1 80 ARG HG3 H 159.026 2.854 12.642 1.00 . A A . 80 ARG HG3 1 1
5 7410 1 1 80 ARG HH11 H 158.079 0.870 12.784 1.00 . A A . 80 ARG HH11 1 1
5 7411 1 1 80 ARG HH12 H 157.919 -0.270 14.077 1.00 . A A . 80 ARG HH12 1 1
5 7412 1 1 80 ARG HH21 H 161.234 -1.365 13.915 1.00 . A A . 80 ARG HH21 1 1
5 7413 1 1 80 ARG HH22 H 159.710 -1.540 14.719 1.00 . A A . 80 ARG HH22 1 1
5 7414 1 1 80 ARG N N 162.253 4.487 11.464 1.00 . A A . 80 ARG N 1 1
5 7415 1 1 80 ARG NE N 160.507 0.409 12.301 1.00 . A A . 80 ARG NE 1 1
5 7416 1 1 80 ARG NH1 N 158.480 0.171 13.375 1.00 . A A . 80 ARG NH1 1 1
5 7417 1 1 80 ARG NH2 N 160.276 -1.102 14.020 1.00 . A A . 80 ARG NH2 1 1
5 7418 1 1 80 ARG O O 161.876 6.363 9.565 1.00 . A A . 80 ARG O 1 1
5 7419 1 1 81 GLY C C 158.610 6.557 7.422 1.00 . A A . 81 GLY C 1 1
5 7420 1 1 81 GLY CA C 160.074 6.198 7.484 1.00 . A A . 81 GLY CA 1 1
5 7421 1 1 81 GLY H H 159.786 4.351 8.457 1.00 . A A . 81 GLY H 1 1
5 7422 1 1 81 GLY HA2 H 160.647 7.079 7.735 1.00 . A A . 81 GLY HA2 1 1
5 7423 1 1 81 GLY HA3 H 160.389 5.831 6.518 1.00 . A A . 81 GLY HA3 1 1
5 7424 1 1 81 GLY N N 160.306 5.178 8.480 1.00 . A A . 81 GLY N 1 1
5 7425 1 1 81 GLY O O 157.957 6.671 8.459 1.00 . A A . 81 GLY O 1 1
5 7426 1 1 82 ARG C C 156.391 7.437 4.594 1.00 . A A . 82 ARG C 1 1
5 7427 1 1 82 ARG CA C 156.674 7.043 6.039 1.00 . A A . 82 ARG CA 1 1
5 7428 1 1 82 ARG CB C 156.255 8.173 6.990 1.00 . A A . 82 ARG CB 1 1
5 7429 1 1 82 ARG CD C 154.404 9.675 7.791 1.00 . A A . 82 ARG CD 1 1
5 7430 1 1 82 ARG CG C 154.907 8.794 6.658 1.00 . A A . 82 ARG CG 1 1
5 7431 1 1 82 ARG CZ C 154.218 12.075 8.321 1.00 . A A . 82 ARG CZ 1 1
5 7432 1 1 82 ARG H H 158.651 6.596 5.427 1.00 . A A . 82 ARG H 1 1
5 7433 1 1 82 ARG HA H 156.109 6.158 6.276 1.00 . A A . 82 ARG HA 1 1
5 7434 1 1 82 ARG HB2 H 156.203 7.779 7.994 1.00 . A A . 82 ARG HB2 1 1
5 7435 1 1 82 ARG HB3 H 157.004 8.949 6.958 1.00 . A A . 82 ARG HB3 1 1
5 7436 1 1 82 ARG HD2 H 153.344 9.513 7.914 1.00 . A A . 82 ARG HD2 1 1
5 7437 1 1 82 ARG HD3 H 154.918 9.398 8.700 1.00 . A A . 82 ARG HD3 1 1
5 7438 1 1 82 ARG HE H 155.137 11.326 6.715 1.00 . A A . 82 ARG HE 1 1
5 7439 1 1 82 ARG HG2 H 155.006 9.393 5.766 1.00 . A A . 82 ARG HG2 1 1
5 7440 1 1 82 ARG HG3 H 154.190 8.003 6.485 1.00 . A A . 82 ARG HG3 1 1
5 7441 1 1 82 ARG HH11 H 153.347 10.846 9.672 1.00 . A A . 82 ARG HH11 1 1
5 7442 1 1 82 ARG HH12 H 153.229 12.538 10.023 1.00 . A A . 82 ARG HH12 1 1
5 7443 1 1 82 ARG HH21 H 154.983 13.552 7.175 1.00 . A A . 82 ARG HH21 1 1
5 7444 1 1 82 ARG HH22 H 154.157 14.075 8.605 1.00 . A A . 82 ARG HH22 1 1
5 7445 1 1 82 ARG N N 158.082 6.715 6.216 1.00 . A A . 82 ARG N 1 1
5 7446 1 1 82 ARG NE N 154.640 11.093 7.527 1.00 . A A . 82 ARG NE 1 1
5 7447 1 1 82 ARG NH1 N 153.542 11.796 9.430 1.00 . A A . 82 ARG NH1 1 1
5 7448 1 1 82 ARG NH2 N 154.474 13.337 8.009 1.00 . A A . 82 ARG NH2 1 1
5 7449 1 1 82 ARG O O 156.817 8.499 4.141 1.00 . A A . 82 ARG O 1 1
5 7450 1 1 83 LYS C C 154.778 5.639 1.740 1.00 . A A . 83 LYS C 1 1
5 7451 1 1 83 LYS CA C 155.334 6.858 2.471 1.00 . A A . 83 LYS CA 1 1
5 7452 1 1 83 LYS CB C 156.566 7.372 1.716 1.00 . A A . 83 LYS CB 1 1
5 7453 1 1 83 LYS CD C 158.728 6.382 0.884 1.00 . A A . 83 LYS CD 1 1
5 7454 1 1 83 LYS CE C 159.861 7.389 0.760 1.00 . A A . 83 LYS CE 1 1
5 7455 1 1 83 LYS CG C 157.857 6.664 2.101 1.00 . A A . 83 LYS CG 1 1
5 7456 1 1 83 LYS H H 155.350 5.750 4.290 1.00 . A A . 83 LYS H 1 1
5 7457 1 1 83 LYS HA H 154.584 7.627 2.463 1.00 . A A . 83 LYS HA 1 1
5 7458 1 1 83 LYS HB2 H 156.407 7.234 0.657 1.00 . A A . 83 LYS HB2 1 1
5 7459 1 1 83 LYS HB3 H 156.685 8.426 1.920 1.00 . A A . 83 LYS HB3 1 1
5 7460 1 1 83 LYS HD2 H 159.147 5.391 0.976 1.00 . A A . 83 LYS HD2 1 1
5 7461 1 1 83 LYS HD3 H 158.114 6.432 -0.004 1.00 . A A . 83 LYS HD3 1 1
5 7462 1 1 83 LYS HE2 H 159.634 8.068 -0.047 1.00 . A A . 83 LYS HE2 1 1
5 7463 1 1 83 LYS HE3 H 159.937 7.942 1.684 1.00 . A A . 83 LYS HE3 1 1
5 7464 1 1 83 LYS HG2 H 158.408 7.289 2.787 1.00 . A A . 83 LYS HG2 1 1
5 7465 1 1 83 LYS HG3 H 157.613 5.727 2.580 1.00 . A A . 83 LYS HG3 1 1
5 7466 1 1 83 LYS HZ1 H 161.817 7.396 0.029 1.00 . A A . 83 LYS HZ1 1 1
5 7467 1 1 83 LYS HZ2 H 161.026 5.913 -0.151 1.00 . A A . 83 LYS HZ2 1 1
5 7468 1 1 83 LYS HZ3 H 161.591 6.390 1.371 1.00 . A A . 83 LYS HZ3 1 1
5 7469 1 1 83 LYS N N 155.667 6.578 3.872 1.00 . A A . 83 LYS N 1 1
5 7470 1 1 83 LYS NZ N 161.165 6.726 0.483 1.00 . A A . 83 LYS NZ 1 1
5 7471 1 1 83 LYS O O 155.023 4.496 2.124 1.00 . A A . 83 LYS O 1 1
5 7472 1 1 84 LEU C C 154.317 4.786 -1.469 1.00 . A A . 84 LEU C 1 1
5 7473 1 1 84 LEU CA C 153.481 4.875 -0.198 1.00 . A A . 84 LEU CA 1 1
5 7474 1 1 84 LEU CB C 152.025 5.196 -0.536 1.00 . A A . 84 LEU CB 1 1
5 7475 1 1 84 LEU CD1 C 149.803 4.149 -1.033 1.00 . A A . 84 LEU CD1 1 1
5 7476 1 1 84 LEU CD2 C 151.533 4.318 -2.833 1.00 . A A . 84 LEU CD2 1 1
5 7477 1 1 84 LEU CG C 151.292 4.124 -1.343 1.00 . A A . 84 LEU CG 1 1
5 7478 1 1 84 LEU H H 153.929 6.851 0.397 1.00 . A A . 84 LEU H 1 1
5 7479 1 1 84 LEU HA H 153.535 3.932 0.330 1.00 . A A . 84 LEU HA 1 1
5 7480 1 1 84 LEU HB2 H 151.490 5.349 0.389 1.00 . A A . 84 LEU HB2 1 1
5 7481 1 1 84 LEU HB3 H 152.003 6.115 -1.099 1.00 . A A . 84 LEU HB3 1 1
5 7482 1 1 84 LEU HD11 H 149.639 4.658 -0.094 1.00 . A A . 84 LEU HD11 1 1
5 7483 1 1 84 LEU HD12 H 149.434 3.138 -0.962 1.00 . A A . 84 LEU HD12 1 1
5 7484 1 1 84 LEU HD13 H 149.280 4.670 -1.820 1.00 . A A . 84 LEU HD13 1 1
5 7485 1 1 84 LEU HD21 H 152.350 5.009 -2.979 1.00 . A A . 84 LEU HD21 1 1
5 7486 1 1 84 LEU HD22 H 150.640 4.715 -3.294 1.00 . A A . 84 LEU HD22 1 1
5 7487 1 1 84 LEU HD23 H 151.780 3.369 -3.284 1.00 . A A . 84 LEU HD23 1 1
5 7488 1 1 84 LEU HG H 151.675 3.151 -1.067 1.00 . A A . 84 LEU HG 1 1
5 7489 1 1 84 LEU N N 154.055 5.913 0.652 1.00 . A A . 84 LEU N 1 1
5 7490 1 1 84 LEU O O 154.746 5.813 -1.996 1.00 . A A . 84 LEU O 1 1
5 7491 1 1 85 LEU C C 155.277 2.099 -3.839 1.00 . A A . 85 LEU C 1 1
5 7492 1 1 85 LEU CA C 155.459 3.434 -3.116 1.00 . A A . 85 LEU CA 1 1
5 7493 1 1 85 LEU CB C 156.913 3.568 -2.672 1.00 . A A . 85 LEU CB 1 1
5 7494 1 1 85 LEU CD1 C 158.632 2.644 -1.092 1.00 . A A . 85 LEU CD1 1 1
5 7495 1 1 85 LEU CD2 C 156.860 4.184 -0.237 1.00 . A A . 85 LEU CD2 1 1
5 7496 1 1 85 LEU CG C 157.186 3.086 -1.242 1.00 . A A . 85 LEU CG 1 1
5 7497 1 1 85 LEU H H 154.283 2.779 -1.468 1.00 . A A . 85 LEU H 1 1
5 7498 1 1 85 LEU HA H 155.230 4.241 -3.798 1.00 . A A . 85 LEU HA 1 1
5 7499 1 1 85 LEU HB2 H 157.531 2.995 -3.350 1.00 . A A . 85 LEU HB2 1 1
5 7500 1 1 85 LEU HB3 H 157.197 4.606 -2.740 1.00 . A A . 85 LEU HB3 1 1
5 7501 1 1 85 LEU HD11 H 158.757 2.142 -0.144 1.00 . A A . 85 LEU HD11 1 1
5 7502 1 1 85 LEU HD12 H 159.276 3.510 -1.129 1.00 . A A . 85 LEU HD12 1 1
5 7503 1 1 85 LEU HD13 H 158.888 1.970 -1.895 1.00 . A A . 85 LEU HD13 1 1
5 7504 1 1 85 LEU HD21 H 157.620 4.208 0.530 1.00 . A A . 85 LEU HD21 1 1
5 7505 1 1 85 LEU HD22 H 155.901 3.980 0.216 1.00 . A A . 85 LEU HD22 1 1
5 7506 1 1 85 LEU HD23 H 156.824 5.138 -0.741 1.00 . A A . 85 LEU HD23 1 1
5 7507 1 1 85 LEU HG H 156.544 2.233 -1.029 1.00 . A A . 85 LEU HG 1 1
5 7508 1 1 85 LEU N N 154.605 3.577 -1.938 1.00 . A A . 85 LEU N 1 1
5 7509 1 1 85 LEU O O 154.789 2.062 -4.966 1.00 . A A . 85 LEU O 1 1
5 7510 1 1 86 ARG C C 154.630 -0.456 -4.881 1.00 . A A . 86 ARG C 1 1
5 7511 1 1 86 ARG CA C 155.649 -0.339 -3.751 1.00 . A A . 86 ARG CA 1 1
5 7512 1 1 86 ARG CB C 155.325 -1.348 -2.649 1.00 . A A . 86 ARG CB 1 1
5 7513 1 1 86 ARG CD C 157.306 -2.247 -1.390 1.00 . A A . 86 ARG CD 1 1
5 7514 1 1 86 ARG CG C 156.337 -2.476 -2.538 1.00 . A A . 86 ARG CG 1 1
5 7515 1 1 86 ARG CZ C 158.656 -4.305 -1.273 1.00 . A A . 86 ARG CZ 1 1
5 7516 1 1 86 ARG H H 156.109 1.128 -2.305 1.00 . A A . 86 ARG H 1 1
5 7517 1 1 86 ARG HA H 156.626 -0.570 -4.148 1.00 . A A . 86 ARG HA 1 1
5 7518 1 1 86 ARG HB2 H 155.294 -0.827 -1.704 1.00 . A A . 86 ARG HB2 1 1
5 7519 1 1 86 ARG HB3 H 154.354 -1.781 -2.843 1.00 . A A . 86 ARG HB3 1 1
5 7520 1 1 86 ARG HD2 H 158.179 -1.735 -1.769 1.00 . A A . 86 ARG HD2 1 1
5 7521 1 1 86 ARG HD3 H 156.823 -1.628 -0.647 1.00 . A A . 86 ARG HD3 1 1
5 7522 1 1 86 ARG HE H 157.288 -3.756 0.073 1.00 . A A . 86 ARG HE 1 1
5 7523 1 1 86 ARG HG2 H 155.811 -3.404 -2.370 1.00 . A A . 86 ARG HG2 1 1
5 7524 1 1 86 ARG HG3 H 156.895 -2.538 -3.461 1.00 . A A . 86 ARG HG3 1 1
5 7525 1 1 86 ARG HH11 H 159.032 -3.149 -2.889 1.00 . A A . 86 ARG HH11 1 1
5 7526 1 1 86 ARG HH12 H 159.967 -4.601 -2.783 1.00 . A A . 86 ARG HH12 1 1
5 7527 1 1 86 ARG HH21 H 158.519 -5.667 0.214 1.00 . A A . 86 ARG HH21 1 1
5 7528 1 1 86 ARG HH22 H 159.676 -6.032 -1.022 1.00 . A A . 86 ARG HH22 1 1
5 7529 1 1 86 ARG N N 155.712 1.014 -3.188 1.00 . A A . 86 ARG N 1 1
5 7530 1 1 86 ARG NE N 157.725 -3.500 -0.766 1.00 . A A . 86 ARG NE 1 1
5 7531 1 1 86 ARG NH1 N 159.268 -3.993 -2.408 1.00 . A A . 86 ARG NH1 1 1
5 7532 1 1 86 ARG NH2 N 158.976 -5.426 -0.642 1.00 . A A . 86 ARG NH2 1 1
5 7533 1 1 86 ARG O O 153.464 -0.737 -4.642 1.00 . A A . 86 ARG O 1 1
5 7534 1 1 87 PHE C C 154.629 -1.502 -8.164 1.00 . A A . 87 PHE C 1 1
5 7535 1 1 87 PHE CA C 154.223 -0.327 -7.280 1.00 . A A . 87 PHE CA 1 1
5 7536 1 1 87 PHE CB C 154.286 0.978 -8.081 1.00 . A A . 87 PHE CB 1 1
5 7537 1 1 87 PHE CD1 C 152.412 2.091 -6.829 1.00 . A A . 87 PHE CD1 1 1
5 7538 1 1 87 PHE CD2 C 152.418 2.217 -9.211 1.00 . A A . 87 PHE CD2 1 1
5 7539 1 1 87 PHE CE1 C 151.243 2.829 -6.791 1.00 . A A . 87 PHE CE1 1 1
5 7540 1 1 87 PHE CE2 C 151.249 2.954 -9.179 1.00 . A A . 87 PHE CE2 1 1
5 7541 1 1 87 PHE CG C 153.013 1.778 -8.039 1.00 . A A . 87 PHE CG 1 1
5 7542 1 1 87 PHE CZ C 150.662 3.259 -7.967 1.00 . A A . 87 PHE CZ 1 1
5 7543 1 1 87 PHE H H 156.037 -0.023 -6.233 1.00 . A A . 87 PHE H 1 1
5 7544 1 1 87 PHE HA H 153.212 -0.481 -6.935 1.00 . A A . 87 PHE HA 1 1
5 7545 1 1 87 PHE HB2 H 155.078 1.595 -7.686 1.00 . A A . 87 PHE HB2 1 1
5 7546 1 1 87 PHE HB3 H 154.499 0.748 -9.115 1.00 . A A . 87 PHE HB3 1 1
5 7547 1 1 87 PHE HD1 H 152.864 1.755 -5.909 1.00 . A A . 87 PHE HD1 1 1
5 7548 1 1 87 PHE HD2 H 152.876 1.978 -10.159 1.00 . A A . 87 PHE HD2 1 1
5 7549 1 1 87 PHE HE1 H 150.784 3.066 -5.842 1.00 . A A . 87 PHE HE1 1 1
5 7550 1 1 87 PHE HE2 H 150.796 3.290 -10.099 1.00 . A A . 87 PHE HE2 1 1
5 7551 1 1 87 PHE HZ H 149.748 3.835 -7.939 1.00 . A A . 87 PHE HZ 1 1
5 7552 1 1 87 PHE N N 155.090 -0.241 -6.109 1.00 . A A . 87 PHE N 1 1
5 7553 1 1 87 PHE O O 155.316 -1.327 -9.170 1.00 . A A . 87 PHE O 1 1
5 7554 1 1 88 ASN C C 154.110 -3.768 -9.997 1.00 . A A . 88 ASN C 1 1
5 7555 1 1 88 ASN CA C 154.526 -3.908 -8.535 1.00 . A A . 88 ASN CA 1 1
5 7556 1 1 88 ASN CB C 153.840 -5.124 -7.912 1.00 . A A . 88 ASN CB 1 1
5 7557 1 1 88 ASN CG C 154.724 -6.356 -7.924 1.00 . A A . 88 ASN CG 1 1
5 7558 1 1 88 ASN H H 153.660 -2.778 -6.967 1.00 . A A . 88 ASN H 1 1
5 7559 1 1 88 ASN HA H 155.595 -4.047 -8.491 1.00 . A A . 88 ASN HA 1 1
5 7560 1 1 88 ASN HB2 H 153.582 -4.899 -6.888 1.00 . A A . 88 ASN HB2 1 1
5 7561 1 1 88 ASN HB3 H 152.938 -5.344 -8.466 1.00 . A A . 88 ASN HB3 1 1
5 7562 1 1 88 ASN HD21 H 156.198 -5.336 -7.061 1.00 . A A . 88 ASN HD21 1 1
5 7563 1 1 88 ASN HD22 H 156.535 -6.995 -7.408 1.00 . A A . 88 ASN HD22 1 1
5 7564 1 1 88 ASN N N 154.203 -2.701 -7.780 1.00 . A A . 88 ASN N 1 1
5 7565 1 1 88 ASN ND2 N 155.942 -6.215 -7.412 1.00 . A A . 88 ASN ND2 1 1
5 7566 1 1 88 ASN O O 153.632 -2.715 -10.419 1.00 . A A . 88 ASN O 1 1
5 7567 1 1 88 ASN OD1 O 154.318 -7.420 -8.388 1.00 . A A . 88 ASN OD1 1 1
5 7568 1 1 89 GLY C C 153.385 -6.148 -12.647 1.00 . A A . 89 GLY C 1 1
5 7569 1 1 89 GLY CA C 153.938 -4.816 -12.169 1.00 . A A . 89 GLY CA 1 1
5 7570 1 1 89 GLY H H 154.684 -5.648 -10.372 1.00 . A A . 89 GLY H 1 1
5 7571 1 1 89 GLY HA2 H 153.191 -4.051 -12.326 1.00 . A A . 89 GLY HA2 1 1
5 7572 1 1 89 GLY HA3 H 154.815 -4.570 -12.748 1.00 . A A . 89 GLY HA3 1 1
5 7573 1 1 89 GLY N N 154.298 -4.836 -10.764 1.00 . A A . 89 GLY N 1 1
5 7574 1 1 89 GLY O O 152.387 -6.629 -12.112 1.00 . A A . 89 GLY O 1 1
5 7575 1 1 90 PRO C C 153.392 -9.113 -13.091 1.00 . A A . 90 PRO C 1 1
5 7576 1 1 90 PRO CA C 153.560 -8.065 -14.187 1.00 . A A . 90 PRO CA 1 1
5 7577 1 1 90 PRO CB C 154.680 -8.472 -15.148 1.00 . A A . 90 PRO CB 1 1
5 7578 1 1 90 PRO CD C 155.217 -6.283 -14.358 1.00 . A A . 90 PRO CD 1 1
5 7579 1 1 90 PRO CG C 155.318 -7.190 -15.553 1.00 . A A . 90 PRO CG 1 1
5 7580 1 1 90 PRO HA H 152.633 -7.963 -14.730 1.00 . A A . 90 PRO HA 1 1
5 7581 1 1 90 PRO HB2 H 155.379 -9.118 -14.637 1.00 . A A . 90 PRO HB2 1 1
5 7582 1 1 90 PRO HB3 H 154.257 -8.990 -15.998 1.00 . A A . 90 PRO HB3 1 1
5 7583 1 1 90 PRO HD2 H 156.095 -6.379 -13.738 1.00 . A A . 90 PRO HD2 1 1
5 7584 1 1 90 PRO HD3 H 155.085 -5.258 -14.673 1.00 . A A . 90 PRO HD3 1 1
5 7585 1 1 90 PRO HG2 H 156.352 -7.359 -15.810 1.00 . A A . 90 PRO HG2 1 1
5 7586 1 1 90 PRO HG3 H 154.785 -6.764 -16.392 1.00 . A A . 90 PRO HG3 1 1
5 7587 1 1 90 PRO N N 154.015 -6.776 -13.656 1.00 . A A . 90 PRO N 1 1
5 7588 1 1 90 PRO O O 153.568 -8.823 -11.908 1.00 . A A . 90 PRO O 1 1
5 7589 1 1 91 VAL C C 154.160 -11.762 -11.826 1.00 . A A . 91 VAL C 1 1
5 7590 1 1 91 VAL CA C 152.858 -11.423 -12.545 1.00 . A A . 91 VAL CA 1 1
5 7591 1 1 91 VAL CB C 152.329 -12.690 -13.243 1.00 . A A . 91 VAL CB 1 1
5 7592 1 1 91 VAL CG1 C 151.947 -13.746 -12.218 1.00 . A A . 91 VAL CG1 1 1
5 7593 1 1 91 VAL CG2 C 151.146 -12.351 -14.138 1.00 . A A . 91 VAL CG2 1 1
5 7594 1 1 91 VAL H H 152.924 -10.503 -14.451 1.00 . A A . 91 VAL H 1 1
5 7595 1 1 91 VAL HA H 152.126 -11.107 -11.817 1.00 . A A . 91 VAL HA 1 1
5 7596 1 1 91 VAL HB H 153.118 -13.091 -13.864 1.00 . A A . 91 VAL HB 1 1
5 7597 1 1 91 VAL HG11 H 152.795 -14.385 -12.026 1.00 . A A . 91 VAL HG11 1 1
5 7598 1 1 91 VAL HG12 H 151.128 -14.339 -12.602 1.00 . A A . 91 VAL HG12 1 1
5 7599 1 1 91 VAL HG13 H 151.642 -13.263 -11.301 1.00 . A A . 91 VAL HG13 1 1
5 7600 1 1 91 VAL HG21 H 150.477 -11.684 -13.613 1.00 . A A . 91 VAL HG21 1 1
5 7601 1 1 91 VAL HG22 H 150.620 -13.257 -14.399 1.00 . A A . 91 VAL HG22 1 1
5 7602 1 1 91 VAL HG23 H 151.500 -11.869 -15.037 1.00 . A A . 91 VAL HG23 1 1
5 7603 1 1 91 VAL N N 153.050 -10.334 -13.494 1.00 . A A . 91 VAL N 1 1
5 7604 1 1 91 VAL O O 154.346 -11.285 -10.686 1.00 . A A . 91 VAL O 1 1
5 7605 1 1 91 VAL OXT O 154.983 -12.499 -12.408 1.00 . A A . 91 VAL OXT 1 1
6 7606 1 1 1 GLY C C 153.274 -7.371 14.091 1.00 . A A . 1 GLY C 1 1
6 7607 1 1 1 GLY CA C 154.458 -6.424 14.058 1.00 . A A . 1 GLY CA 1 1
6 7608 1 1 1 GLY H1 H 154.582 -5.728 16.023 1.00 . A A . 1 GLY H1 1 1
6 7609 1 1 1 GLY H2 H 156.083 -5.892 15.260 1.00 . A A . 1 GLY H2 1 1
6 7610 1 1 1 GLY H3 H 155.253 -7.264 15.797 1.00 . A A . 1 GLY H3 1 1
6 7611 1 1 1 GLY HA2 H 154.114 -5.445 13.765 1.00 . A A . 1 GLY HA2 1 1
6 7612 1 1 1 GLY HA3 H 155.168 -6.779 13.325 1.00 . A A . 1 GLY HA3 1 1
6 7613 1 1 1 GLY N N 155.142 -6.320 15.377 1.00 . A A . 1 GLY N 1 1
6 7614 1 1 1 GLY O O 153.378 -8.487 14.603 1.00 . A A . 1 GLY O 1 1
6 7615 1 1 2 GLU C C 149.942 -7.209 12.495 1.00 . A A . 2 GLU C 1 1
6 7616 1 1 2 GLU CA C 150.938 -7.743 13.519 1.00 . A A . 2 GLU CA 1 1
6 7617 1 1 2 GLU CB C 150.294 -7.783 14.907 1.00 . A A . 2 GLU CB 1 1
6 7618 1 1 2 GLU CD C 149.398 -10.062 15.526 1.00 . A A . 2 GLU CD 1 1
6 7619 1 1 2 GLU CG C 150.546 -9.080 15.658 1.00 . A A . 2 GLU CG 1 1
6 7620 1 1 2 GLU H H 152.126 -6.028 13.157 1.00 . A A . 2 GLU H 1 1
6 7621 1 1 2 GLU HA H 151.225 -8.745 13.236 1.00 . A A . 2 GLU HA 1 1
6 7622 1 1 2 GLU HB2 H 150.686 -6.967 15.497 1.00 . A A . 2 GLU HB2 1 1
6 7623 1 1 2 GLU HB3 H 149.225 -7.656 14.800 1.00 . A A . 2 GLU HB3 1 1
6 7624 1 1 2 GLU HG2 H 151.441 -9.539 15.266 1.00 . A A . 2 GLU HG2 1 1
6 7625 1 1 2 GLU HG3 H 150.687 -8.853 16.704 1.00 . A A . 2 GLU HG3 1 1
6 7626 1 1 2 GLU N N 152.147 -6.926 13.548 1.00 . A A . 2 GLU N 1 1
6 7627 1 1 2 GLU O O 149.763 -5.999 12.361 1.00 . A A . 2 GLU O 1 1
6 7628 1 1 2 GLU OE1 O 148.665 -9.986 14.517 1.00 . A A . 2 GLU OE1 1 1
6 7629 1 1 2 GLU OE2 O 149.233 -10.908 16.429 1.00 . A A . 2 GLU OE2 1 1
6 7630 1 1 3 TRP C C 146.917 -7.667 11.369 1.00 . A A . 3 TRP C 1 1
6 7631 1 1 3 TRP CA C 148.315 -7.742 10.765 1.00 . A A . 3 TRP CA 1 1
6 7632 1 1 3 TRP CB C 148.328 -8.745 9.609 1.00 . A A . 3 TRP CB 1 1
6 7633 1 1 3 TRP CD1 C 147.107 -10.879 10.323 1.00 . A A . 3 TRP CD1 1 1
6 7634 1 1 3 TRP CD2 C 149.338 -11.063 10.293 1.00 . A A . 3 TRP CD2 1 1
6 7635 1 1 3 TRP CE2 C 148.792 -12.296 10.700 1.00 . A A . 3 TRP CE2 1 1
6 7636 1 1 3 TRP CE3 C 150.727 -10.940 10.199 1.00 . A A . 3 TRP CE3 1 1
6 7637 1 1 3 TRP CG C 148.243 -10.171 10.056 1.00 . A A . 3 TRP CG 1 1
6 7638 1 1 3 TRP CH2 C 150.943 -13.247 10.912 1.00 . A A . 3 TRP CH2 1 1
6 7639 1 1 3 TRP CZ2 C 149.587 -13.396 11.012 1.00 . A A . 3 TRP CZ2 1 1
6 7640 1 1 3 TRP CZ3 C 151.515 -12.033 10.509 1.00 . A A . 3 TRP CZ3 1 1
6 7641 1 1 3 TRP H H 149.482 -9.071 11.930 1.00 . A A . 3 TRP H 1 1
6 7642 1 1 3 TRP HA H 148.585 -6.769 10.390 1.00 . A A . 3 TRP HA 1 1
6 7643 1 1 3 TRP HB2 H 147.487 -8.548 8.960 1.00 . A A . 3 TRP HB2 1 1
6 7644 1 1 3 TRP HB3 H 149.245 -8.624 9.049 1.00 . A A . 3 TRP HB3 1 1
6 7645 1 1 3 TRP HD1 H 146.107 -10.481 10.239 1.00 . A A . 3 TRP HD1 1 1
6 7646 1 1 3 TRP HE1 H 146.787 -12.857 10.954 1.00 . A A . 3 TRP HE1 1 1
6 7647 1 1 3 TRP HE3 H 151.187 -10.013 9.892 1.00 . A A . 3 TRP HE3 1 1
6 7648 1 1 3 TRP HH2 H 151.597 -14.074 11.144 1.00 . A A . 3 TRP HH2 1 1
6 7649 1 1 3 TRP HZ2 H 149.161 -14.338 11.322 1.00 . A A . 3 TRP HZ2 1 1
6 7650 1 1 3 TRP HZ3 H 152.590 -11.957 10.443 1.00 . A A . 3 TRP HZ3 1 1
6 7651 1 1 3 TRP N N 149.295 -8.121 11.776 1.00 . A A . 3 TRP N 1 1
6 7652 1 1 3 TRP NE1 N 147.429 -12.158 10.710 1.00 . A A . 3 TRP NE1 1 1
6 7653 1 1 3 TRP O O 146.540 -8.499 12.194 1.00 . A A . 3 TRP O 1 1
6 7654 1 1 4 GLU C C 143.850 -6.046 10.348 1.00 . A A . 4 GLU C 1 1
6 7655 1 1 4 GLU CA C 144.798 -6.477 11.463 1.00 . A A . 4 GLU CA 1 1
6 7656 1 1 4 GLU CB C 144.790 -5.441 12.589 1.00 . A A . 4 GLU CB 1 1
6 7657 1 1 4 GLU CD C 142.875 -3.943 13.284 1.00 . A A . 4 GLU CD 1 1
6 7658 1 1 4 GLU CG C 143.457 -5.342 13.316 1.00 . A A . 4 GLU CG 1 1
6 7659 1 1 4 GLU H H 146.508 -6.028 10.300 1.00 . A A . 4 GLU H 1 1
6 7660 1 1 4 GLU HA H 144.462 -7.424 11.858 1.00 . A A . 4 GLU HA 1 1
6 7661 1 1 4 GLU HB2 H 145.550 -5.704 13.310 1.00 . A A . 4 GLU HB2 1 1
6 7662 1 1 4 GLU HB3 H 145.020 -4.472 12.172 1.00 . A A . 4 GLU HB3 1 1
6 7663 1 1 4 GLU HG2 H 142.756 -6.018 12.848 1.00 . A A . 4 GLU HG2 1 1
6 7664 1 1 4 GLU HG3 H 143.602 -5.633 14.346 1.00 . A A . 4 GLU HG3 1 1
6 7665 1 1 4 GLU N N 146.153 -6.661 10.958 1.00 . A A . 4 GLU N 1 1
6 7666 1 1 4 GLU O O 143.262 -4.964 10.403 1.00 . A A . 4 GLU O 1 1
6 7667 1 1 4 GLU OE1 O 142.963 -3.287 12.223 1.00 . A A . 4 GLU OE1 1 1
6 7668 1 1 4 GLU OE2 O 142.330 -3.502 14.317 1.00 . A A . 4 GLU OE2 1 1
6 7669 1 1 5 ILE C C 141.446 -6.151 8.698 1.00 . A A . 5 ILE C 1 1
6 7670 1 1 5 ILE CA C 142.822 -6.603 8.211 1.00 . A A . 5 ILE CA 1 1
6 7671 1 1 5 ILE CB C 142.662 -7.827 7.287 1.00 . A A . 5 ILE CB 1 1
6 7672 1 1 5 ILE CD1 C 142.138 -8.314 4.843 1.00 . A A . 5 ILE CD1 1 1
6 7673 1 1 5 ILE CG1 C 141.829 -7.462 6.056 1.00 . A A . 5 ILE CG1 1 1
6 7674 1 1 5 ILE CG2 C 142.026 -8.986 8.040 1.00 . A A . 5 ILE CG2 1 1
6 7675 1 1 5 ILE H H 144.193 -7.743 9.346 1.00 . A A . 5 ILE H 1 1
6 7676 1 1 5 ILE HA H 143.271 -5.805 7.643 1.00 . A A . 5 ILE HA 1 1
6 7677 1 1 5 ILE HB H 143.646 -8.136 6.965 1.00 . A A . 5 ILE HB 1 1
6 7678 1 1 5 ILE HD11 H 142.986 -7.899 4.317 1.00 . A A . 5 ILE HD11 1 1
6 7679 1 1 5 ILE HD12 H 141.280 -8.332 4.188 1.00 . A A . 5 ILE HD12 1 1
6 7680 1 1 5 ILE HD13 H 142.371 -9.320 5.160 1.00 . A A . 5 ILE HD13 1 1
6 7681 1 1 5 ILE HG12 H 140.783 -7.584 6.287 1.00 . A A . 5 ILE HG12 1 1
6 7682 1 1 5 ILE HG13 H 142.020 -6.432 5.793 1.00 . A A . 5 ILE HG13 1 1
6 7683 1 1 5 ILE HG21 H 142.133 -9.892 7.462 1.00 . A A . 5 ILE HG21 1 1
6 7684 1 1 5 ILE HG22 H 140.978 -8.782 8.198 1.00 . A A . 5 ILE HG22 1 1
6 7685 1 1 5 ILE HG23 H 142.518 -9.110 8.995 1.00 . A A . 5 ILE HG23 1 1
6 7686 1 1 5 ILE N N 143.701 -6.897 9.336 1.00 . A A . 5 ILE N 1 1
6 7687 1 1 5 ILE O O 141.037 -6.477 9.813 1.00 . A A . 5 ILE O 1 1
6 7688 1 1 6 ILE C C 138.350 -5.368 7.246 1.00 . A A . 6 ILE C 1 1
6 7689 1 1 6 ILE CA C 139.419 -4.896 8.229 1.00 . A A . 6 ILE CA 1 1
6 7690 1 1 6 ILE CB C 139.387 -3.353 8.306 1.00 . A A . 6 ILE CB 1 1
6 7691 1 1 6 ILE CD1 C 140.203 -1.303 7.033 1.00 . A A . 6 ILE CD1 1 1
6 7692 1 1 6 ILE CG1 C 140.486 -2.736 7.434 1.00 . A A . 6 ILE CG1 1 1
6 7693 1 1 6 ILE CG2 C 139.536 -2.894 9.748 1.00 . A A . 6 ILE CG2 1 1
6 7694 1 1 6 ILE H H 141.120 -5.160 6.991 1.00 . A A . 6 ILE H 1 1
6 7695 1 1 6 ILE HA H 139.181 -5.286 9.208 1.00 . A A . 6 ILE HA 1 1
6 7696 1 1 6 ILE HB H 138.425 -3.016 7.949 1.00 . A A . 6 ILE HB 1 1
6 7697 1 1 6 ILE HD11 H 139.775 -0.772 7.869 1.00 . A A . 6 ILE HD11 1 1
6 7698 1 1 6 ILE HD12 H 139.509 -1.292 6.205 1.00 . A A . 6 ILE HD12 1 1
6 7699 1 1 6 ILE HD13 H 141.125 -0.824 6.736 1.00 . A A . 6 ILE HD13 1 1
6 7700 1 1 6 ILE HG12 H 141.417 -2.748 7.978 1.00 . A A . 6 ILE HG12 1 1
6 7701 1 1 6 ILE HG13 H 140.593 -3.318 6.532 1.00 . A A . 6 ILE HG13 1 1
6 7702 1 1 6 ILE HG21 H 138.938 -2.009 9.909 1.00 . A A . 6 ILE HG21 1 1
6 7703 1 1 6 ILE HG22 H 140.573 -2.670 9.952 1.00 . A A . 6 ILE HG22 1 1
6 7704 1 1 6 ILE HG23 H 139.200 -3.678 10.413 1.00 . A A . 6 ILE HG23 1 1
6 7705 1 1 6 ILE N N 140.741 -5.395 7.865 1.00 . A A . 6 ILE N 1 1
6 7706 1 1 6 ILE O O 137.585 -6.286 7.541 1.00 . A A . 6 ILE O 1 1
6 7707 1 1 7 GLU C C 137.976 -5.388 3.732 1.00 . A A . 7 GLU C 1 1
6 7708 1 1 7 GLU CA C 137.307 -5.075 5.068 1.00 . A A . 7 GLU CA 1 1
6 7709 1 1 7 GLU CB C 136.315 -3.925 4.892 1.00 . A A . 7 GLU CB 1 1
6 7710 1 1 7 GLU CD C 134.507 -4.630 6.511 1.00 . A A . 7 GLU CD 1 1
6 7711 1 1 7 GLU CG C 135.548 -3.585 6.160 1.00 . A A . 7 GLU CG 1 1
6 7712 1 1 7 GLU H H 138.923 -3.999 5.908 1.00 . A A . 7 GLU H 1 1
6 7713 1 1 7 GLU HA H 136.773 -5.951 5.405 1.00 . A A . 7 GLU HA 1 1
6 7714 1 1 7 GLU HB2 H 136.857 -3.044 4.578 1.00 . A A . 7 GLU HB2 1 1
6 7715 1 1 7 GLU HB3 H 135.602 -4.190 4.128 1.00 . A A . 7 GLU HB3 1 1
6 7716 1 1 7 GLU HG2 H 136.248 -3.509 6.979 1.00 . A A . 7 GLU HG2 1 1
6 7717 1 1 7 GLU HG3 H 135.052 -2.636 6.022 1.00 . A A . 7 GLU HG3 1 1
6 7718 1 1 7 GLU N N 138.293 -4.728 6.084 1.00 . A A . 7 GLU N 1 1
6 7719 1 1 7 GLU O O 139.200 -5.476 3.645 1.00 . A A . 7 GLU O 1 1
6 7720 1 1 7 GLU OE1 O 134.619 -5.771 6.013 1.00 . A A . 7 GLU OE1 1 1
6 7721 1 1 7 GLU OE2 O 133.579 -4.309 7.282 1.00 . A A . 7 GLU OE2 1 1
6 7722 1 1 8 ILE C C 137.056 -4.912 0.317 1.00 . A A . 8 ILE C 1 1
6 7723 1 1 8 ILE CA C 137.674 -5.839 1.360 1.00 . A A . 8 ILE CA 1 1
6 7724 1 1 8 ILE CB C 137.402 -7.303 0.957 1.00 . A A . 8 ILE CB 1 1
6 7725 1 1 8 ILE CD1 C 135.312 -7.709 2.370 1.00 . A A . 8 ILE CD1 1 1
6 7726 1 1 8 ILE CG1 C 135.897 -7.596 0.977 1.00 . A A . 8 ILE CG1 1 1
6 7727 1 1 8 ILE CG2 C 138.152 -8.256 1.876 1.00 . A A . 8 ILE CG2 1 1
6 7728 1 1 8 ILE H H 136.197 -5.461 2.826 1.00 . A A . 8 ILE H 1 1
6 7729 1 1 8 ILE HA H 138.743 -5.686 1.374 1.00 . A A . 8 ILE HA 1 1
6 7730 1 1 8 ILE HB H 137.774 -7.448 -0.047 1.00 . A A . 8 ILE HB 1 1
6 7731 1 1 8 ILE HD11 H 136.095 -7.582 3.102 1.00 . A A . 8 ILE HD11 1 1
6 7732 1 1 8 ILE HD12 H 134.862 -8.683 2.492 1.00 . A A . 8 ILE HD12 1 1
6 7733 1 1 8 ILE HD13 H 134.561 -6.946 2.508 1.00 . A A . 8 ILE HD13 1 1
6 7734 1 1 8 ILE HG12 H 135.376 -6.799 0.466 1.00 . A A . 8 ILE HG12 1 1
6 7735 1 1 8 ILE HG13 H 135.712 -8.526 0.462 1.00 . A A . 8 ILE HG13 1 1
6 7736 1 1 8 ILE HG21 H 138.355 -7.764 2.817 1.00 . A A . 8 ILE HG21 1 1
6 7737 1 1 8 ILE HG22 H 139.084 -8.545 1.413 1.00 . A A . 8 ILE HG22 1 1
6 7738 1 1 8 ILE HG23 H 137.551 -9.135 2.052 1.00 . A A . 8 ILE HG23 1 1
6 7739 1 1 8 ILE N N 137.163 -5.548 2.694 1.00 . A A . 8 ILE N 1 1
6 7740 1 1 8 ILE O O 137.266 -5.088 -0.884 1.00 . A A . 8 ILE O 1 1
6 7741 1 1 9 GLY C C 136.394 -1.662 -0.192 1.00 . A A . 9 GLY C 1 1
6 7742 1 1 9 GLY CA C 135.658 -2.986 -0.129 1.00 . A A . 9 GLY CA 1 1
6 7743 1 1 9 GLY H H 136.158 -3.827 1.744 1.00 . A A . 9 GLY H 1 1
6 7744 1 1 9 GLY HA2 H 135.633 -3.419 -1.119 1.00 . A A . 9 GLY HA2 1 1
6 7745 1 1 9 GLY HA3 H 134.645 -2.807 0.200 1.00 . A A . 9 GLY HA3 1 1
6 7746 1 1 9 GLY N N 136.292 -3.923 0.779 1.00 . A A . 9 GLY N 1 1
6 7747 1 1 9 GLY O O 137.197 -1.438 -1.098 1.00 . A A . 9 GLY O 1 1
6 7748 1 1 10 PRO C C 138.291 0.424 1.121 1.00 . A A . 10 PRO C 1 1
6 7749 1 1 10 PRO CA C 136.802 0.550 0.819 1.00 . A A . 10 PRO CA 1 1
6 7750 1 1 10 PRO CB C 136.083 1.275 1.959 1.00 . A A . 10 PRO CB 1 1
6 7751 1 1 10 PRO CD C 135.207 -0.947 1.895 1.00 . A A . 10 PRO CD 1 1
6 7752 1 1 10 PRO CG C 135.544 0.188 2.822 1.00 . A A . 10 PRO CG 1 1
6 7753 1 1 10 PRO HA H 136.667 1.094 -0.104 1.00 . A A . 10 PRO HA 1 1
6 7754 1 1 10 PRO HB2 H 136.786 1.895 2.494 1.00 . A A . 10 PRO HB2 1 1
6 7755 1 1 10 PRO HB3 H 135.289 1.886 1.555 1.00 . A A . 10 PRO HB3 1 1
6 7756 1 1 10 PRO HD2 H 135.374 -1.896 2.384 1.00 . A A . 10 PRO HD2 1 1
6 7757 1 1 10 PRO HD3 H 134.183 -0.868 1.559 1.00 . A A . 10 PRO HD3 1 1
6 7758 1 1 10 PRO HG2 H 136.295 -0.120 3.535 1.00 . A A . 10 PRO HG2 1 1
6 7759 1 1 10 PRO HG3 H 134.658 0.530 3.334 1.00 . A A . 10 PRO HG3 1 1
6 7760 1 1 10 PRO N N 136.144 -0.759 0.773 1.00 . A A . 10 PRO N 1 1
6 7761 1 1 10 PRO O O 139.117 1.112 0.520 1.00 . A A . 10 PRO O 1 1
6 7762 1 1 11 PHE C C 140.902 -0.855 1.204 1.00 . A A . 11 PHE C 1 1
6 7763 1 1 11 PHE CA C 140.014 -0.695 2.439 1.00 . A A . 11 PHE CA 1 1
6 7764 1 1 11 PHE CB C 140.105 -1.940 3.333 1.00 . A A . 11 PHE CB 1 1
6 7765 1 1 11 PHE CD1 C 142.584 -1.512 3.537 1.00 . A A . 11 PHE CD1 1 1
6 7766 1 1 11 PHE CD2 C 141.749 -3.668 4.117 1.00 . A A . 11 PHE CD2 1 1
6 7767 1 1 11 PHE CE1 C 143.868 -1.924 3.848 1.00 . A A . 11 PHE CE1 1 1
6 7768 1 1 11 PHE CE2 C 143.029 -4.085 4.428 1.00 . A A . 11 PHE CE2 1 1
6 7769 1 1 11 PHE CG C 141.509 -2.379 3.668 1.00 . A A . 11 PHE CG 1 1
6 7770 1 1 11 PHE CZ C 144.090 -3.212 4.292 1.00 . A A . 11 PHE CZ 1 1
6 7771 1 1 11 PHE H H 137.922 -0.983 2.491 1.00 . A A . 11 PHE H 1 1
6 7772 1 1 11 PHE HA H 140.348 0.166 2.997 1.00 . A A . 11 PHE HA 1 1
6 7773 1 1 11 PHE HB2 H 139.596 -1.737 4.263 1.00 . A A . 11 PHE HB2 1 1
6 7774 1 1 11 PHE HB3 H 139.610 -2.761 2.836 1.00 . A A . 11 PHE HB3 1 1
6 7775 1 1 11 PHE HD1 H 142.413 -0.504 3.190 1.00 . A A . 11 PHE HD1 1 1
6 7776 1 1 11 PHE HD2 H 140.922 -4.353 4.224 1.00 . A A . 11 PHE HD2 1 1
6 7777 1 1 11 PHE HE1 H 144.697 -1.240 3.739 1.00 . A A . 11 PHE HE1 1 1
6 7778 1 1 11 PHE HE2 H 143.200 -5.092 4.778 1.00 . A A . 11 PHE HE2 1 1
6 7779 1 1 11 PHE HZ H 145.090 -3.535 4.535 1.00 . A A . 11 PHE HZ 1 1
6 7780 1 1 11 PHE N N 138.627 -0.464 2.053 1.00 . A A . 11 PHE N 1 1
6 7781 1 1 11 PHE O O 141.950 -0.218 1.094 1.00 . A A . 11 PHE O 1 1
6 7782 1 1 12 THR C C 141.167 -0.702 -1.856 1.00 . A A . 12 THR C 1 1
6 7783 1 1 12 THR CA C 141.219 -1.931 -0.952 1.00 . A A . 12 THR CA 1 1
6 7784 1 1 12 THR CB C 140.660 -3.152 -1.687 1.00 . A A . 12 THR CB 1 1
6 7785 1 1 12 THR CG2 C 141.609 -4.331 -1.709 1.00 . A A . 12 THR CG2 1 1
6 7786 1 1 12 THR H H 139.621 -2.170 0.416 1.00 . A A . 12 THR H 1 1
6 7787 1 1 12 THR HA H 142.244 -2.121 -0.680 1.00 . A A . 12 THR HA 1 1
6 7788 1 1 12 THR HB H 140.454 -2.878 -2.709 1.00 . A A . 12 THR HB 1 1
6 7789 1 1 12 THR HG1 H 139.121 -4.359 -1.565 1.00 . A A . 12 THR HG1 1 1
6 7790 1 1 12 THR HG21 H 141.131 -5.169 -2.193 1.00 . A A . 12 THR HG21 1 1
6 7791 1 1 12 THR HG22 H 141.869 -4.601 -0.697 1.00 . A A . 12 THR HG22 1 1
6 7792 1 1 12 THR HG23 H 142.503 -4.065 -2.251 1.00 . A A . 12 THR HG23 1 1
6 7793 1 1 12 THR N N 140.469 -1.698 0.276 1.00 . A A . 12 THR N 1 1
6 7794 1 1 12 THR O O 142.199 -0.118 -2.201 1.00 . A A . 12 THR O 1 1
6 7795 1 1 12 THR OG1 O 139.450 -3.588 -1.095 1.00 . A A . 12 THR OG1 1 1
6 7796 1 1 13 GLN C C 140.527 2.058 -2.550 1.00 . A A . 13 GLN C 1 1
6 7797 1 1 13 GLN CA C 139.762 0.853 -3.089 1.00 . A A . 13 GLN CA 1 1
6 7798 1 1 13 GLN CB C 138.272 1.181 -3.202 1.00 . A A . 13 GLN CB 1 1
6 7799 1 1 13 GLN CD C 136.619 2.999 -3.780 1.00 . A A . 13 GLN CD 1 1
6 7800 1 1 13 GLN CG C 137.977 2.393 -4.070 1.00 . A A . 13 GLN CG 1 1
6 7801 1 1 13 GLN H H 139.172 -0.809 -1.919 1.00 . A A . 13 GLN H 1 1
6 7802 1 1 13 GLN HA H 140.143 0.608 -4.069 1.00 . A A . 13 GLN HA 1 1
6 7803 1 1 13 GLN HB2 H 137.761 0.328 -3.626 1.00 . A A . 13 GLN HB2 1 1
6 7804 1 1 13 GLN HB3 H 137.881 1.367 -2.213 1.00 . A A . 13 GLN HB3 1 1
6 7805 1 1 13 GLN HE21 H 137.394 4.830 -3.846 1.00 . A A . 13 GLN HE21 1 1
6 7806 1 1 13 GLN HE22 H 135.699 4.744 -3.522 1.00 . A A . 13 GLN HE22 1 1
6 7807 1 1 13 GLN HG2 H 138.734 3.143 -3.890 1.00 . A A . 13 GLN HG2 1 1
6 7808 1 1 13 GLN HG3 H 138.008 2.094 -5.107 1.00 . A A . 13 GLN HG3 1 1
6 7809 1 1 13 GLN N N 139.955 -0.308 -2.230 1.00 . A A . 13 GLN N 1 1
6 7810 1 1 13 GLN NE2 N 136.565 4.325 -3.709 1.00 . A A . 13 GLN NE2 1 1
6 7811 1 1 13 GLN O O 140.916 2.947 -3.309 1.00 . A A . 13 GLN O 1 1
6 7812 1 1 13 GLN OE1 O 135.629 2.286 -3.622 1.00 . A A . 13 GLN OE1 1 1
6 7813 1 1 14 ASN C C 142.825 3.367 -1.260 1.00 . A A . 14 ASN C 1 1
6 7814 1 1 14 ASN CA C 141.471 3.174 -0.604 1.00 . A A . 14 ASN CA 1 1
6 7815 1 1 14 ASN CB C 141.641 2.914 0.895 1.00 . A A . 14 ASN CB 1 1
6 7816 1 1 14 ASN CG C 141.395 4.157 1.729 1.00 . A A . 14 ASN CG 1 1
6 7817 1 1 14 ASN H H 140.416 1.348 -0.682 1.00 . A A . 14 ASN H 1 1
6 7818 1 1 14 ASN HA H 140.893 4.070 -0.746 1.00 . A A . 14 ASN HA 1 1
6 7819 1 1 14 ASN HB2 H 140.942 2.151 1.205 1.00 . A A . 14 ASN HB2 1 1
6 7820 1 1 14 ASN HB3 H 142.648 2.570 1.083 1.00 . A A . 14 ASN HB3 1 1
6 7821 1 1 14 ASN HD21 H 143.282 4.729 1.475 1.00 . A A . 14 ASN HD21 1 1
6 7822 1 1 14 ASN HD22 H 142.298 5.784 2.427 1.00 . A A . 14 ASN HD22 1 1
6 7823 1 1 14 ASN N N 140.747 2.081 -1.236 1.00 . A A . 14 ASN N 1 1
6 7824 1 1 14 ASN ND2 N 142.428 4.973 1.893 1.00 . A A . 14 ASN ND2 1 1
6 7825 1 1 14 ASN O O 143.089 4.418 -1.848 1.00 . A A . 14 ASN O 1 1
6 7826 1 1 14 ASN OD1 O 140.287 4.381 2.216 1.00 . A A . 14 ASN OD1 1 1
6 7827 1 1 15 LEU C C 144.835 2.925 -3.239 1.00 . A A . 15 LEU C 1 1
6 7828 1 1 15 LEU CA C 144.995 2.440 -1.808 1.00 . A A . 15 LEU CA 1 1
6 7829 1 1 15 LEU CB C 145.724 1.095 -1.791 1.00 . A A . 15 LEU CB 1 1
6 7830 1 1 15 LEU CD1 C 146.819 0.860 -4.040 1.00 . A A . 15 LEU CD1 1 1
6 7831 1 1 15 LEU CD2 C 147.848 2.346 -2.310 1.00 . A A . 15 LEU CD2 1 1
6 7832 1 1 15 LEU CG C 147.058 1.067 -2.552 1.00 . A A . 15 LEU CG 1 1
6 7833 1 1 15 LEU H H 143.420 1.527 -0.716 1.00 . A A . 15 LEU H 1 1
6 7834 1 1 15 LEU HA H 145.574 3.167 -1.257 1.00 . A A . 15 LEU HA 1 1
6 7835 1 1 15 LEU HB2 H 145.914 0.825 -0.762 1.00 . A A . 15 LEU HB2 1 1
6 7836 1 1 15 LEU HB3 H 145.072 0.351 -2.226 1.00 . A A . 15 LEU HB3 1 1
6 7837 1 1 15 LEU HD11 H 146.808 1.818 -4.539 1.00 . A A . 15 LEU HD11 1 1
6 7838 1 1 15 LEU HD12 H 145.870 0.367 -4.188 1.00 . A A . 15 LEU HD12 1 1
6 7839 1 1 15 LEU HD13 H 147.609 0.251 -4.451 1.00 . A A . 15 LEU HD13 1 1
6 7840 1 1 15 LEU HD21 H 147.741 3.002 -3.161 1.00 . A A . 15 LEU HD21 1 1
6 7841 1 1 15 LEU HD22 H 148.890 2.104 -2.172 1.00 . A A . 15 LEU HD22 1 1
6 7842 1 1 15 LEU HD23 H 147.474 2.839 -1.425 1.00 . A A . 15 LEU HD23 1 1
6 7843 1 1 15 LEU HG H 147.650 0.237 -2.196 1.00 . A A . 15 LEU HG 1 1
6 7844 1 1 15 LEU N N 143.683 2.349 -1.183 1.00 . A A . 15 LEU N 1 1
6 7845 1 1 15 LEU O O 145.692 3.626 -3.768 1.00 . A A . 15 LEU O 1 1
6 7846 1 1 16 GLY C C 143.566 4.503 -5.342 1.00 . A A . 16 GLY C 1 1
6 7847 1 1 16 GLY CA C 143.438 3.000 -5.207 1.00 . A A . 16 GLY CA 1 1
6 7848 1 1 16 GLY H H 143.046 2.016 -3.370 1.00 . A A . 16 GLY H 1 1
6 7849 1 1 16 GLY HA2 H 144.139 2.525 -5.877 1.00 . A A . 16 GLY HA2 1 1
6 7850 1 1 16 GLY HA3 H 142.435 2.706 -5.480 1.00 . A A . 16 GLY HA3 1 1
6 7851 1 1 16 GLY N N 143.706 2.566 -3.851 1.00 . A A . 16 GLY N 1 1
6 7852 1 1 16 GLY O O 144.172 5.002 -6.294 1.00 . A A . 16 GLY O 1 1
6 7853 1 1 17 LYS C C 144.551 7.123 -4.319 1.00 . A A . 17 LYS C 1 1
6 7854 1 1 17 LYS CA C 143.092 6.685 -4.378 1.00 . A A . 17 LYS CA 1 1
6 7855 1 1 17 LYS CB C 142.316 7.271 -3.197 1.00 . A A . 17 LYS CB 1 1
6 7856 1 1 17 LYS CD C 140.568 8.628 -4.387 1.00 . A A . 17 LYS CD 1 1
6 7857 1 1 17 LYS CE C 139.262 8.702 -3.610 1.00 . A A . 17 LYS CE 1 1
6 7858 1 1 17 LYS CG C 141.771 8.665 -3.458 1.00 . A A . 17 LYS CG 1 1
6 7859 1 1 17 LYS H H 142.555 4.776 -3.623 1.00 . A A . 17 LYS H 1 1
6 7860 1 1 17 LYS HA H 142.657 7.039 -5.301 1.00 . A A . 17 LYS HA 1 1
6 7861 1 1 17 LYS HB2 H 141.486 6.619 -2.968 1.00 . A A . 17 LYS HB2 1 1
6 7862 1 1 17 LYS HB3 H 142.972 7.317 -2.340 1.00 . A A . 17 LYS HB3 1 1
6 7863 1 1 17 LYS HD2 H 140.621 9.468 -5.063 1.00 . A A . 17 LYS HD2 1 1
6 7864 1 1 17 LYS HD3 H 140.589 7.708 -4.951 1.00 . A A . 17 LYS HD3 1 1
6 7865 1 1 17 LYS HE2 H 138.439 8.630 -4.307 1.00 . A A . 17 LYS HE2 1 1
6 7866 1 1 17 LYS HE3 H 139.222 7.873 -2.920 1.00 . A A . 17 LYS HE3 1 1
6 7867 1 1 17 LYS HG2 H 141.475 9.107 -2.518 1.00 . A A . 17 LYS HG2 1 1
6 7868 1 1 17 LYS HG3 H 142.546 9.265 -3.912 1.00 . A A . 17 LYS HG3 1 1
6 7869 1 1 17 LYS HZ1 H 139.537 10.762 -3.401 1.00 . A A . 17 LYS HZ1 1 1
6 7870 1 1 17 LYS HZ2 H 139.654 9.905 -1.948 1.00 . A A . 17 LYS HZ2 1 1
6 7871 1 1 17 LYS HZ3 H 138.139 10.176 -2.648 1.00 . A A . 17 LYS HZ3 1 1
6 7872 1 1 17 LYS N N 143.012 5.230 -4.370 1.00 . A A . 17 LYS N 1 1
6 7873 1 1 17 LYS NZ N 139.139 9.976 -2.849 1.00 . A A . 17 LYS NZ 1 1
6 7874 1 1 17 LYS O O 145.026 7.875 -5.172 1.00 . A A . 17 LYS O 1 1
6 7875 1 1 18 PHE C C 147.498 6.358 -4.286 1.00 . A A . 18 PHE C 1 1
6 7876 1 1 18 PHE CA C 146.677 6.950 -3.148 1.00 . A A . 18 PHE CA 1 1
6 7877 1 1 18 PHE CB C 147.196 6.423 -1.807 1.00 . A A . 18 PHE CB 1 1
6 7878 1 1 18 PHE CD1 C 145.497 6.974 -0.047 1.00 . A A . 18 PHE CD1 1 1
6 7879 1 1 18 PHE CD2 C 147.536 8.213 -0.081 1.00 . A A . 18 PHE CD2 1 1
6 7880 1 1 18 PHE CE1 C 145.067 7.704 1.045 1.00 . A A . 18 PHE CE1 1 1
6 7881 1 1 18 PHE CE2 C 147.111 8.947 1.011 1.00 . A A . 18 PHE CE2 1 1
6 7882 1 1 18 PHE CG C 146.734 7.220 -0.623 1.00 . A A . 18 PHE CG 1 1
6 7883 1 1 18 PHE CZ C 145.876 8.692 1.574 1.00 . A A . 18 PHE CZ 1 1
6 7884 1 1 18 PHE H H 144.833 6.021 -2.672 1.00 . A A . 18 PHE H 1 1
6 7885 1 1 18 PHE HA H 146.774 8.018 -3.169 1.00 . A A . 18 PHE HA 1 1
6 7886 1 1 18 PHE HB2 H 146.859 5.405 -1.674 1.00 . A A . 18 PHE HB2 1 1
6 7887 1 1 18 PHE HB3 H 148.276 6.438 -1.819 1.00 . A A . 18 PHE HB3 1 1
6 7888 1 1 18 PHE HD1 H 144.867 6.201 -0.459 1.00 . A A . 18 PHE HD1 1 1
6 7889 1 1 18 PHE HD2 H 148.502 8.411 -0.522 1.00 . A A . 18 PHE HD2 1 1
6 7890 1 1 18 PHE HE1 H 144.102 7.502 1.484 1.00 . A A . 18 PHE HE1 1 1
6 7891 1 1 18 PHE HE2 H 147.745 9.718 1.421 1.00 . A A . 18 PHE HE2 1 1
6 7892 1 1 18 PHE HZ H 145.542 9.263 2.427 1.00 . A A . 18 PHE HZ 1 1
6 7893 1 1 18 PHE N N 145.265 6.627 -3.312 1.00 . A A . 18 PHE N 1 1
6 7894 1 1 18 PHE O O 148.640 6.752 -4.510 1.00 . A A . 18 PHE O 1 1
6 7895 1 1 19 ALA C C 147.971 5.766 -7.185 1.00 . A A . 19 ALA C 1 1
6 7896 1 1 19 ALA CA C 147.579 4.756 -6.116 1.00 . A A . 19 ALA CA 1 1
6 7897 1 1 19 ALA CB C 146.686 3.676 -6.710 1.00 . A A . 19 ALA CB 1 1
6 7898 1 1 19 ALA H H 145.998 5.144 -4.769 1.00 . A A . 19 ALA H 1 1
6 7899 1 1 19 ALA HA H 148.471 4.281 -5.737 1.00 . A A . 19 ALA HA 1 1
6 7900 1 1 19 ALA HB1 H 145.948 4.132 -7.353 1.00 . A A . 19 ALA HB1 1 1
6 7901 1 1 19 ALA HB2 H 146.187 3.144 -5.913 1.00 . A A . 19 ALA HB2 1 1
6 7902 1 1 19 ALA HB3 H 147.287 2.986 -7.282 1.00 . A A . 19 ALA HB3 1 1
6 7903 1 1 19 ALA N N 146.908 5.410 -5.000 1.00 . A A . 19 ALA N 1 1
6 7904 1 1 19 ALA O O 149.154 5.991 -7.433 1.00 . A A . 19 ALA O 1 1
6 7905 1 1 20 VAL C C 147.981 8.566 -8.280 1.00 . A A . 20 VAL C 1 1
6 7906 1 1 20 VAL CA C 147.224 7.370 -8.846 1.00 . A A . 20 VAL CA 1 1
6 7907 1 1 20 VAL CB C 145.910 7.857 -9.494 1.00 . A A . 20 VAL CB 1 1
6 7908 1 1 20 VAL CG1 C 145.013 8.519 -8.458 1.00 . A A . 20 VAL CG1 1 1
6 7909 1 1 20 VAL CG2 C 146.202 8.808 -10.646 1.00 . A A . 20 VAL CG2 1 1
6 7910 1 1 20 VAL H H 146.045 6.158 -7.566 1.00 . A A . 20 VAL H 1 1
6 7911 1 1 20 VAL HA H 147.830 6.907 -9.611 1.00 . A A . 20 VAL HA 1 1
6 7912 1 1 20 VAL HB H 145.389 6.997 -9.888 1.00 . A A . 20 VAL HB 1 1
6 7913 1 1 20 VAL HG11 H 145.436 8.383 -7.474 1.00 . A A . 20 VAL HG11 1 1
6 7914 1 1 20 VAL HG12 H 144.032 8.071 -8.493 1.00 . A A . 20 VAL HG12 1 1
6 7915 1 1 20 VAL HG13 H 144.933 9.575 -8.672 1.00 . A A . 20 VAL HG13 1 1
6 7916 1 1 20 VAL HG21 H 145.299 8.965 -11.218 1.00 . A A . 20 VAL HG21 1 1
6 7917 1 1 20 VAL HG22 H 146.962 8.378 -11.284 1.00 . A A . 20 VAL HG22 1 1
6 7918 1 1 20 VAL HG23 H 146.550 9.751 -10.256 1.00 . A A . 20 VAL HG23 1 1
6 7919 1 1 20 VAL N N 146.973 6.377 -7.809 1.00 . A A . 20 VAL N 1 1
6 7920 1 1 20 VAL O O 148.740 9.225 -8.990 1.00 . A A . 20 VAL O 1 1
6 7921 1 1 21 ASP C C 149.876 9.580 -5.947 1.00 . A A . 21 ASP C 1 1
6 7922 1 1 21 ASP CA C 148.445 9.951 -6.336 1.00 . A A . 21 ASP CA 1 1
6 7923 1 1 21 ASP CB C 147.661 10.379 -5.093 1.00 . A A . 21 ASP CB 1 1
6 7924 1 1 21 ASP CG C 146.693 11.509 -5.382 1.00 . A A . 21 ASP CG 1 1
6 7925 1 1 21 ASP H H 147.158 8.274 -6.477 1.00 . A A . 21 ASP H 1 1
6 7926 1 1 21 ASP HA H 148.477 10.776 -7.031 1.00 . A A . 21 ASP HA 1 1
6 7927 1 1 21 ASP HB2 H 147.099 9.536 -4.721 1.00 . A A . 21 ASP HB2 1 1
6 7928 1 1 21 ASP HB3 H 148.355 10.709 -4.333 1.00 . A A . 21 ASP HB3 1 1
6 7929 1 1 21 ASP N N 147.775 8.836 -6.995 1.00 . A A . 21 ASP N 1 1
6 7930 1 1 21 ASP O O 150.712 10.457 -5.727 1.00 . A A . 21 ASP O 1 1
6 7931 1 1 21 ASP OD1 O 145.969 11.426 -6.397 1.00 . A A . 21 ASP OD1 1 1
6 7932 1 1 21 ASP OD2 O 146.659 12.478 -4.595 1.00 . A A . 21 ASP OD2 1 1
6 7933 1 1 22 GLU C C 152.238 7.256 -6.685 1.00 . A A . 22 GLU C 1 1
6 7934 1 1 22 GLU CA C 151.479 7.805 -5.479 1.00 . A A . 22 GLU CA 1 1
6 7935 1 1 22 GLU CB C 151.375 6.726 -4.400 1.00 . A A . 22 GLU CB 1 1
6 7936 1 1 22 GLU CD C 150.178 8.505 -3.032 1.00 . A A . 22 GLU CD 1 1
6 7937 1 1 22 GLU CG C 151.049 7.261 -3.011 1.00 . A A . 22 GLU CG 1 1
6 7938 1 1 22 GLU H H 149.443 7.627 -6.034 1.00 . A A . 22 GLU H 1 1
6 7939 1 1 22 GLU HA H 152.027 8.644 -5.080 1.00 . A A . 22 GLU HA 1 1
6 7940 1 1 22 GLU HB2 H 150.606 6.023 -4.683 1.00 . A A . 22 GLU HB2 1 1
6 7941 1 1 22 GLU HB3 H 152.319 6.203 -4.345 1.00 . A A . 22 GLU HB3 1 1
6 7942 1 1 22 GLU HG2 H 150.529 6.492 -2.459 1.00 . A A . 22 GLU HG2 1 1
6 7943 1 1 22 GLU HG3 H 151.974 7.496 -2.509 1.00 . A A . 22 GLU HG3 1 1
6 7944 1 1 22 GLU N N 150.150 8.281 -5.853 1.00 . A A . 22 GLU N 1 1
6 7945 1 1 22 GLU O O 153.464 7.169 -6.664 1.00 . A A . 22 GLU O 1 1
6 7946 1 1 22 GLU OE1 O 150.705 9.591 -3.356 1.00 . A A . 22 GLU OE1 1 1
6 7947 1 1 22 GLU OE2 O 148.974 8.395 -2.719 1.00 . A A . 22 GLU OE2 1 1
6 7948 1 1 23 GLU C C 153.287 7.234 -9.391 1.00 . A A . 23 GLU C 1 1
6 7949 1 1 23 GLU CA C 152.131 6.345 -8.939 1.00 . A A . 23 GLU CA 1 1
6 7950 1 1 23 GLU CB C 151.095 6.215 -10.059 1.00 . A A . 23 GLU CB 1 1
6 7951 1 1 23 GLU CD C 151.111 4.463 -11.882 1.00 . A A . 23 GLU CD 1 1
6 7952 1 1 23 GLU CG C 150.785 4.774 -10.435 1.00 . A A . 23 GLU CG 1 1
6 7953 1 1 23 GLU H H 150.533 6.974 -7.697 1.00 . A A . 23 GLU H 1 1
6 7954 1 1 23 GLU HA H 152.518 5.366 -8.702 1.00 . A A . 23 GLU HA 1 1
6 7955 1 1 23 GLU HB2 H 150.177 6.687 -9.741 1.00 . A A . 23 GLU HB2 1 1
6 7956 1 1 23 GLU HB3 H 151.464 6.722 -10.940 1.00 . A A . 23 GLU HB3 1 1
6 7957 1 1 23 GLU HG2 H 151.363 4.118 -9.802 1.00 . A A . 23 GLU HG2 1 1
6 7958 1 1 23 GLU HG3 H 149.731 4.593 -10.271 1.00 . A A . 23 GLU HG3 1 1
6 7959 1 1 23 GLU N N 151.509 6.884 -7.733 1.00 . A A . 23 GLU N 1 1
6 7960 1 1 23 GLU O O 154.257 6.760 -9.983 1.00 . A A . 23 GLU O 1 1
6 7961 1 1 23 GLU OE1 O 151.005 5.379 -12.725 1.00 . A A . 23 GLU OE1 1 1
6 7962 1 1 23 GLU OE2 O 151.476 3.303 -12.172 1.00 . A A . 23 GLU OE2 1 1
6 7963 1 1 24 ASN C C 155.305 9.545 -8.407 1.00 . A A . 24 ASN C 1 1
6 7964 1 1 24 ASN CA C 154.206 9.487 -9.468 1.00 . A A . 24 ASN CA 1 1
6 7965 1 1 24 ASN CB C 153.593 10.876 -9.659 1.00 . A A . 24 ASN CB 1 1
6 7966 1 1 24 ASN CG C 153.149 11.119 -11.088 1.00 . A A . 24 ASN CG 1 1
6 7967 1 1 24 ASN H H 152.374 8.838 -8.626 1.00 . A A . 24 ASN H 1 1
6 7968 1 1 24 ASN HA H 154.642 9.164 -10.401 1.00 . A A . 24 ASN HA 1 1
6 7969 1 1 24 ASN HB2 H 152.734 10.974 -9.013 1.00 . A A . 24 ASN HB2 1 1
6 7970 1 1 24 ASN HB3 H 154.324 11.624 -9.394 1.00 . A A . 24 ASN HB3 1 1
6 7971 1 1 24 ASN HD21 H 151.498 10.055 -10.783 1.00 . A A . 24 ASN HD21 1 1
6 7972 1 1 24 ASN HD22 H 151.681 10.719 -12.367 1.00 . A A . 24 ASN HD22 1 1
6 7973 1 1 24 ASN N N 153.173 8.525 -9.101 1.00 . A A . 24 ASN N 1 1
6 7974 1 1 24 ASN ND2 N 151.992 10.576 -11.450 1.00 . A A . 24 ASN ND2 1 1
6 7975 1 1 24 ASN O O 156.447 9.894 -8.705 1.00 . A A . 24 ASN O 1 1
6 7976 1 1 24 ASN OD1 O 153.837 11.789 -11.857 1.00 . A A . 24 ASN OD1 1 1
6 7977 1 1 25 LYS C C 157.099 8.304 -6.354 1.00 . A A . 25 LYS C 1 1
6 7978 1 1 25 LYS CA C 155.913 9.228 -6.068 1.00 . A A . 25 LYS CA 1 1
6 7979 1 1 25 LYS CB C 155.231 8.836 -4.753 1.00 . A A . 25 LYS CB 1 1
6 7980 1 1 25 LYS CD C 155.474 9.815 -2.449 1.00 . A A . 25 LYS CD 1 1
6 7981 1 1 25 LYS CE C 156.994 9.781 -2.447 1.00 . A A . 25 LYS CE 1 1
6 7982 1 1 25 LYS CG C 154.923 10.021 -3.851 1.00 . A A . 25 LYS CG 1 1
6 7983 1 1 25 LYS H H 154.028 8.942 -6.989 1.00 . A A . 25 LYS H 1 1
6 7984 1 1 25 LYS HA H 156.283 10.240 -5.980 1.00 . A A . 25 LYS HA 1 1
6 7985 1 1 25 LYS HB2 H 154.303 8.332 -4.978 1.00 . A A . 25 LYS HB2 1 1
6 7986 1 1 25 LYS HB3 H 155.876 8.158 -4.214 1.00 . A A . 25 LYS HB3 1 1
6 7987 1 1 25 LYS HD2 H 155.142 10.626 -1.819 1.00 . A A . 25 LYS HD2 1 1
6 7988 1 1 25 LYS HD3 H 155.101 8.878 -2.060 1.00 . A A . 25 LYS HD3 1 1
6 7989 1 1 25 LYS HE2 H 157.327 9.119 -3.234 1.00 . A A . 25 LYS HE2 1 1
6 7990 1 1 25 LYS HE3 H 157.363 10.779 -2.636 1.00 . A A . 25 LYS HE3 1 1
6 7991 1 1 25 LYS HG2 H 155.368 10.908 -4.275 1.00 . A A . 25 LYS HG2 1 1
6 7992 1 1 25 LYS HG3 H 153.851 10.146 -3.793 1.00 . A A . 25 LYS HG3 1 1
6 7993 1 1 25 LYS HZ1 H 156.861 9.495 -0.382 1.00 . A A . 25 LYS HZ1 1 1
6 7994 1 1 25 LYS HZ2 H 158.434 9.782 -0.934 1.00 . A A . 25 LYS HZ2 1 1
6 7995 1 1 25 LYS HZ3 H 157.711 8.274 -1.190 1.00 . A A . 25 LYS HZ3 1 1
6 7996 1 1 25 LYS N N 154.953 9.207 -7.168 1.00 . A A . 25 LYS N 1 1
6 7997 1 1 25 LYS NZ N 157.537 9.299 -1.148 1.00 . A A . 25 LYS NZ 1 1
6 7998 1 1 25 LYS O O 158.106 8.738 -6.913 1.00 . A A . 25 LYS O 1 1
6 7999 1 1 26 ILE C C 158.508 6.061 -7.650 1.00 . A A . 26 ILE C 1 1
6 8000 1 1 26 ILE CA C 158.057 6.071 -6.189 1.00 . A A . 26 ILE CA 1 1
6 8001 1 1 26 ILE CB C 157.634 4.647 -5.765 1.00 . A A . 26 ILE CB 1 1
6 8002 1 1 26 ILE CD1 C 158.546 2.337 -5.188 1.00 . A A . 26 ILE CD1 1 1
6 8003 1 1 26 ILE CG1 C 158.870 3.777 -5.523 1.00 . A A . 26 ILE CG1 1 1
6 8004 1 1 26 ILE CG2 C 156.713 4.011 -6.800 1.00 . A A . 26 ILE CG2 1 1
6 8005 1 1 26 ILE H H 156.161 6.732 -5.521 1.00 . A A . 26 ILE H 1 1
6 8006 1 1 26 ILE HA H 158.894 6.368 -5.574 1.00 . A A . 26 ILE HA 1 1
6 8007 1 1 26 ILE HB H 157.081 4.730 -4.846 1.00 . A A . 26 ILE HB 1 1
6 8008 1 1 26 ILE HD11 H 157.476 2.206 -5.168 1.00 . A A . 26 ILE HD11 1 1
6 8009 1 1 26 ILE HD12 H 158.959 2.091 -4.222 1.00 . A A . 26 ILE HD12 1 1
6 8010 1 1 26 ILE HD13 H 158.975 1.688 -5.939 1.00 . A A . 26 ILE HD13 1 1
6 8011 1 1 26 ILE HG12 H 159.483 3.780 -6.411 1.00 . A A . 26 ILE HG12 1 1
6 8012 1 1 26 ILE HG13 H 159.436 4.190 -4.700 1.00 . A A . 26 ILE HG13 1 1
6 8013 1 1 26 ILE HG21 H 156.501 2.992 -6.513 1.00 . A A . 26 ILE HG21 1 1
6 8014 1 1 26 ILE HG22 H 157.194 4.017 -7.766 1.00 . A A . 26 ILE HG22 1 1
6 8015 1 1 26 ILE HG23 H 155.790 4.571 -6.854 1.00 . A A . 26 ILE HG23 1 1
6 8016 1 1 26 ILE N N 156.983 7.032 -5.968 1.00 . A A . 26 ILE N 1 1
6 8017 1 1 26 ILE O O 159.699 5.945 -7.941 1.00 . A A . 26 ILE O 1 1
6 8018 1 1 27 GLY C C 158.228 7.561 -10.489 1.00 . A A . 27 GLY C 1 1
6 8019 1 1 27 GLY CA C 157.866 6.181 -9.977 1.00 . A A . 27 GLY CA 1 1
6 8020 1 1 27 GLY H H 156.617 6.268 -8.270 1.00 . A A . 27 GLY H 1 1
6 8021 1 1 27 GLY HA2 H 158.699 5.515 -10.148 1.00 . A A . 27 GLY HA2 1 1
6 8022 1 1 27 GLY HA3 H 157.009 5.818 -10.526 1.00 . A A . 27 GLY HA3 1 1
6 8023 1 1 27 GLY N N 157.548 6.181 -8.561 1.00 . A A . 27 GLY N 1 1
6 8024 1 1 27 GLY O O 158.265 8.525 -9.725 1.00 . A A . 27 GLY O 1 1
6 8025 1 1 28 GLN C C 157.629 9.613 -12.995 1.00 . A A . 28 GLN C 1 1
6 8026 1 1 28 GLN CA C 158.856 8.929 -12.403 1.00 . A A . 28 GLN CA 1 1
6 8027 1 1 28 GLN CB C 159.909 8.711 -13.492 1.00 . A A . 28 GLN CB 1 1
6 8028 1 1 28 GLN CD C 161.647 9.890 -14.893 1.00 . A A . 28 GLN CD 1 1
6 8029 1 1 28 GLN CG C 160.966 9.801 -13.542 1.00 . A A . 28 GLN CG 1 1
6 8030 1 1 28 GLN H H 158.449 6.852 -12.346 1.00 . A A . 28 GLN H 1 1
6 8031 1 1 28 GLN HA H 159.272 9.562 -11.635 1.00 . A A . 28 GLN HA 1 1
6 8032 1 1 28 GLN HB2 H 160.405 7.767 -13.314 1.00 . A A . 28 GLN HB2 1 1
6 8033 1 1 28 GLN HB3 H 159.417 8.673 -14.451 1.00 . A A . 28 GLN HB3 1 1
6 8034 1 1 28 GLN HE21 H 163.215 10.796 -14.069 1.00 . A A . 28 GLN HE21 1 1
6 8035 1 1 28 GLN HE22 H 163.309 10.537 -15.775 1.00 . A A . 28 GLN HE22 1 1
6 8036 1 1 28 GLN HG2 H 160.496 10.750 -13.330 1.00 . A A . 28 GLN HG2 1 1
6 8037 1 1 28 GLN HG3 H 161.714 9.594 -12.790 1.00 . A A . 28 GLN HG3 1 1
6 8038 1 1 28 GLN N N 158.495 7.656 -11.789 1.00 . A A . 28 GLN N 1 1
6 8039 1 1 28 GLN NE2 N 162.844 10.466 -14.914 1.00 . A A . 28 GLN NE2 1 1
6 8040 1 1 28 GLN O O 157.427 10.814 -12.811 1.00 . A A . 28 GLN O 1 1
6 8041 1 1 28 GLN OE1 O 161.107 9.447 -15.905 1.00 . A A . 28 GLN OE1 1 1
6 8042 1 1 29 TYR C C 154.437 8.405 -14.159 1.00 . A A . 29 TYR C 1 1
6 8043 1 1 29 TYR CA C 155.604 9.375 -14.324 1.00 . A A . 29 TYR CA 1 1
6 8044 1 1 29 TYR CB C 155.845 9.655 -15.809 1.00 . A A . 29 TYR CB 1 1
6 8045 1 1 29 TYR CD1 C 155.921 12.178 -15.823 1.00 . A A . 29 TYR CD1 1 1
6 8046 1 1 29 TYR CD2 C 154.247 11.095 -17.129 1.00 . A A . 29 TYR CD2 1 1
6 8047 1 1 29 TYR CE1 C 155.452 13.410 -16.236 1.00 . A A . 29 TYR CE1 1 1
6 8048 1 1 29 TYR CE2 C 153.770 12.324 -17.546 1.00 . A A . 29 TYR CE2 1 1
6 8049 1 1 29 TYR CG C 155.328 11.001 -16.262 1.00 . A A . 29 TYR CG 1 1
6 8050 1 1 29 TYR CZ C 154.377 13.477 -17.097 1.00 . A A . 29 TYR CZ 1 1
6 8051 1 1 29 TYR H H 157.027 7.893 -13.816 1.00 . A A . 29 TYR H 1 1
6 8052 1 1 29 TYR HA H 155.358 10.301 -13.827 1.00 . A A . 29 TYR HA 1 1
6 8053 1 1 29 TYR HB2 H 156.906 9.625 -16.004 1.00 . A A . 29 TYR HB2 1 1
6 8054 1 1 29 TYR HB3 H 155.355 8.894 -16.398 1.00 . A A . 29 TYR HB3 1 1
6 8055 1 1 29 TYR HD1 H 156.764 12.122 -15.149 1.00 . A A . 29 TYR HD1 1 1
6 8056 1 1 29 TYR HD2 H 153.774 10.189 -17.479 1.00 . A A . 29 TYR HD2 1 1
6 8057 1 1 29 TYR HE1 H 155.926 14.315 -15.884 1.00 . A A . 29 TYR HE1 1 1
6 8058 1 1 29 TYR HE2 H 152.929 12.375 -18.220 1.00 . A A . 29 TYR HE2 1 1
6 8059 1 1 29 TYR HH H 153.084 14.899 -17.056 1.00 . A A . 29 TYR HH 1 1
6 8060 1 1 29 TYR N N 156.813 8.843 -13.705 1.00 . A A . 29 TYR N 1 1
6 8061 1 1 29 TYR O O 154.503 7.259 -14.605 1.00 . A A . 29 TYR O 1 1
6 8062 1 1 29 TYR OH O 153.905 14.702 -17.510 1.00 . A A . 29 TYR OH 1 1
6 8063 1 1 30 GLY C C 151.303 7.975 -14.516 1.00 . A A . 30 GLY C 1 1
6 8064 1 1 30 GLY CA C 152.209 8.031 -13.302 1.00 . A A . 30 GLY CA 1 1
6 8065 1 1 30 GLY H H 153.378 9.791 -13.180 1.00 . A A . 30 GLY H 1 1
6 8066 1 1 30 GLY HA2 H 152.539 7.030 -13.067 1.00 . A A . 30 GLY HA2 1 1
6 8067 1 1 30 GLY HA3 H 151.647 8.419 -12.466 1.00 . A A . 30 GLY HA3 1 1
6 8068 1 1 30 GLY N N 153.373 8.870 -13.515 1.00 . A A . 30 GLY N 1 1
6 8069 1 1 30 GLY O O 151.595 8.582 -15.546 1.00 . A A . 30 GLY O 1 1
6 8070 1 1 31 ARG C C 147.900 6.601 -14.977 1.00 . A A . 31 ARG C 1 1
6 8071 1 1 31 ARG CA C 149.248 7.110 -15.491 1.00 . A A . 31 ARG CA 1 1
6 8072 1 1 31 ARG CB C 149.809 6.167 -16.563 1.00 . A A . 31 ARG CB 1 1
6 8073 1 1 31 ARG CD C 149.501 3.782 -17.308 1.00 . A A . 31 ARG CD 1 1
6 8074 1 1 31 ARG CG C 149.840 4.704 -16.145 1.00 . A A . 31 ARG CG 1 1
6 8075 1 1 31 ARG CZ C 147.946 4.782 -18.946 1.00 . A A . 31 ARG CZ 1 1
6 8076 1 1 31 ARG H H 150.023 6.783 -13.548 1.00 . A A . 31 ARG H 1 1
6 8077 1 1 31 ARG HA H 149.107 8.088 -15.924 1.00 . A A . 31 ARG HA 1 1
6 8078 1 1 31 ARG HB2 H 149.204 6.254 -17.451 1.00 . A A . 31 ARG HB2 1 1
6 8079 1 1 31 ARG HB3 H 150.818 6.472 -16.798 1.00 . A A . 31 ARG HB3 1 1
6 8080 1 1 31 ARG HD2 H 150.237 3.917 -18.084 1.00 . A A . 31 ARG HD2 1 1
6 8081 1 1 31 ARG HD3 H 149.534 2.761 -16.958 1.00 . A A . 31 ARG HD3 1 1
6 8082 1 1 31 ARG HE H 147.404 3.656 -17.391 1.00 . A A . 31 ARG HE 1 1
6 8083 1 1 31 ARG HG2 H 150.830 4.464 -15.788 1.00 . A A . 31 ARG HG2 1 1
6 8084 1 1 31 ARG HG3 H 149.123 4.548 -15.353 1.00 . A A . 31 ARG HG3 1 1
6 8085 1 1 31 ARG HH11 H 149.891 5.233 -19.277 1.00 . A A . 31 ARG HH11 1 1
6 8086 1 1 31 ARG HH12 H 148.773 5.899 -20.417 1.00 . A A . 31 ARG HH12 1 1
6 8087 1 1 31 ARG HH21 H 145.941 4.537 -18.889 1.00 . A A . 31 ARG HH21 1 1
6 8088 1 1 31 ARG HH22 H 146.532 5.507 -20.198 1.00 . A A . 31 ARG HH22 1 1
6 8089 1 1 31 ARG N N 150.200 7.243 -14.395 1.00 . A A . 31 ARG N 1 1
6 8090 1 1 31 ARG NE N 148.172 4.049 -17.856 1.00 . A A . 31 ARG NE 1 1
6 8091 1 1 31 ARG NH1 N 148.953 5.351 -19.599 1.00 . A A . 31 ARG NH1 1 1
6 8092 1 1 31 ARG NH2 N 146.705 4.956 -19.381 1.00 . A A . 31 ARG NH2 1 1
6 8093 1 1 31 ARG O O 147.602 6.711 -13.789 1.00 . A A . 31 ARG O 1 1
6 8094 1 1 32 LEU C C 145.907 4.190 -14.786 1.00 . A A . 32 LEU C 1 1
6 8095 1 1 32 LEU CA C 145.779 5.530 -15.503 1.00 . A A . 32 LEU CA 1 1
6 8096 1 1 32 LEU CB C 144.895 5.374 -16.742 1.00 . A A . 32 LEU CB 1 1
6 8097 1 1 32 LEU CD1 C 142.673 5.794 -17.825 1.00 . A A . 32 LEU CD1 1 1
6 8098 1 1 32 LEU CD2 C 142.803 4.439 -15.726 1.00 . A A . 32 LEU CD2 1 1
6 8099 1 1 32 LEU CG C 143.402 5.601 -16.503 1.00 . A A . 32 LEU CG 1 1
6 8100 1 1 32 LEU H H 147.380 5.986 -16.810 1.00 . A A . 32 LEU H 1 1
6 8101 1 1 32 LEU HA H 145.320 6.241 -14.833 1.00 . A A . 32 LEU HA 1 1
6 8102 1 1 32 LEU HB2 H 145.233 6.078 -17.490 1.00 . A A . 32 LEU HB2 1 1
6 8103 1 1 32 LEU HB3 H 145.025 4.374 -17.129 1.00 . A A . 32 LEU HB3 1 1
6 8104 1 1 32 LEU HD11 H 141.607 5.800 -17.651 1.00 . A A . 32 LEU HD11 1 1
6 8105 1 1 32 LEU HD12 H 142.924 4.985 -18.496 1.00 . A A . 32 LEU HD12 1 1
6 8106 1 1 32 LEU HD13 H 142.972 6.734 -18.267 1.00 . A A . 32 LEU HD13 1 1
6 8107 1 1 32 LEU HD21 H 141.788 4.270 -16.055 1.00 . A A . 32 LEU HD21 1 1
6 8108 1 1 32 LEU HD22 H 142.808 4.670 -14.672 1.00 . A A . 32 LEU HD22 1 1
6 8109 1 1 32 LEU HD23 H 143.391 3.550 -15.903 1.00 . A A . 32 LEU HD23 1 1
6 8110 1 1 32 LEU HG H 143.271 6.500 -15.918 1.00 . A A . 32 LEU HG 1 1
6 8111 1 1 32 LEU N N 147.090 6.048 -15.877 1.00 . A A . 32 LEU N 1 1
6 8112 1 1 32 LEU O O 146.055 3.145 -15.420 1.00 . A A . 32 LEU O 1 1
6 8113 1 1 33 THR C C 144.752 2.862 -11.733 1.00 . A A . 33 THR C 1 1
6 8114 1 1 33 THR CA C 145.962 3.019 -12.651 1.00 . A A . 33 THR CA 1 1
6 8115 1 1 33 THR CB C 147.244 3.057 -11.816 1.00 . A A . 33 THR CB 1 1
6 8116 1 1 33 THR CG2 C 147.791 1.683 -11.498 1.00 . A A . 33 THR CG2 1 1
6 8117 1 1 33 THR H H 145.734 5.093 -13.010 1.00 . A A . 33 THR H 1 1
6 8118 1 1 33 THR HA H 146.003 2.175 -13.322 1.00 . A A . 33 THR HA 1 1
6 8119 1 1 33 THR HB H 147.037 3.556 -10.880 1.00 . A A . 33 THR HB 1 1
6 8120 1 1 33 THR HG1 H 148.490 4.559 -11.978 1.00 . A A . 33 THR HG1 1 1
6 8121 1 1 33 THR HG21 H 148.496 1.756 -10.683 1.00 . A A . 33 THR HG21 1 1
6 8122 1 1 33 THR HG22 H 148.291 1.284 -12.368 1.00 . A A . 33 THR HG22 1 1
6 8123 1 1 33 THR HG23 H 146.982 1.028 -11.216 1.00 . A A . 33 THR HG23 1 1
6 8124 1 1 33 THR N N 145.851 4.230 -13.458 1.00 . A A . 33 THR N 1 1
6 8125 1 1 33 THR O O 144.840 2.233 -10.679 1.00 . A A . 33 THR O 1 1
6 8126 1 1 33 THR OG1 O 148.259 3.780 -12.490 1.00 . A A . 33 THR OG1 1 1
6 8127 1 1 34 PHE C C 141.407 2.384 -11.966 1.00 . A A . 34 PHE C 1 1
6 8128 1 1 34 PHE CA C 142.401 3.363 -11.350 1.00 . A A . 34 PHE CA 1 1
6 8129 1 1 34 PHE CB C 141.763 4.749 -11.230 1.00 . A A . 34 PHE CB 1 1
6 8130 1 1 34 PHE CD1 C 140.119 4.420 -9.363 1.00 . A A . 34 PHE CD1 1 1
6 8131 1 1 34 PHE CD2 C 141.894 5.981 -9.048 1.00 . A A . 34 PHE CD2 1 1
6 8132 1 1 34 PHE CE1 C 139.643 4.700 -8.098 1.00 . A A . 34 PHE CE1 1 1
6 8133 1 1 34 PHE CE2 C 141.422 6.266 -7.781 1.00 . A A . 34 PHE CE2 1 1
6 8134 1 1 34 PHE CG C 141.249 5.056 -9.853 1.00 . A A . 34 PHE CG 1 1
6 8135 1 1 34 PHE CZ C 140.295 5.625 -7.304 1.00 . A A . 34 PHE CZ 1 1
6 8136 1 1 34 PHE H H 143.616 3.929 -12.988 1.00 . A A . 34 PHE H 1 1
6 8137 1 1 34 PHE HA H 142.667 3.013 -10.364 1.00 . A A . 34 PHE HA 1 1
6 8138 1 1 34 PHE HB2 H 142.497 5.499 -11.484 1.00 . A A . 34 PHE HB2 1 1
6 8139 1 1 34 PHE HB3 H 140.935 4.818 -11.919 1.00 . A A . 34 PHE HB3 1 1
6 8140 1 1 34 PHE HD1 H 139.608 3.697 -9.982 1.00 . A A . 34 PHE HD1 1 1
6 8141 1 1 34 PHE HD2 H 142.774 6.483 -9.419 1.00 . A A . 34 PHE HD2 1 1
6 8142 1 1 34 PHE HE1 H 138.761 4.198 -7.727 1.00 . A A . 34 PHE HE1 1 1
6 8143 1 1 34 PHE HE2 H 141.936 6.988 -7.164 1.00 . A A . 34 PHE HE2 1 1
6 8144 1 1 34 PHE HZ H 139.925 5.845 -6.315 1.00 . A A . 34 PHE HZ 1 1
6 8145 1 1 34 PHE N N 143.625 3.439 -12.139 1.00 . A A . 34 PHE N 1 1
6 8146 1 1 34 PHE O O 140.195 2.536 -11.808 1.00 . A A . 34 PHE O 1 1
6 8147 1 1 35 ASN C C 140.409 -0.514 -12.256 1.00 . A A . 35 ASN C 1 1
6 8148 1 1 35 ASN CA C 141.065 0.381 -13.303 1.00 . A A . 35 ASN CA 1 1
6 8149 1 1 35 ASN CB C 141.872 -0.466 -14.287 1.00 . A A . 35 ASN CB 1 1
6 8150 1 1 35 ASN CG C 140.988 -1.235 -15.249 1.00 . A A . 35 ASN CG 1 1
6 8151 1 1 35 ASN H H 142.893 1.305 -12.763 1.00 . A A . 35 ASN H 1 1
6 8152 1 1 35 ASN HA H 140.292 0.906 -13.844 1.00 . A A . 35 ASN HA 1 1
6 8153 1 1 35 ASN HB2 H 142.519 0.180 -14.862 1.00 . A A . 35 ASN HB2 1 1
6 8154 1 1 35 ASN HB3 H 142.474 -1.173 -13.736 1.00 . A A . 35 ASN HB3 1 1
6 8155 1 1 35 ASN HD21 H 140.911 -2.773 -13.989 1.00 . A A . 35 ASN HD21 1 1
6 8156 1 1 35 ASN HD22 H 140.031 -2.966 -15.464 1.00 . A A . 35 ASN HD22 1 1
6 8157 1 1 35 ASN N N 141.920 1.378 -12.669 1.00 . A A . 35 ASN N 1 1
6 8158 1 1 35 ASN ND2 N 140.605 -2.446 -14.863 1.00 . A A . 35 ASN ND2 1 1
6 8159 1 1 35 ASN O O 139.193 -0.473 -12.066 1.00 . A A . 35 ASN O 1 1
6 8160 1 1 35 ASN OD1 O 140.651 -0.745 -16.328 1.00 . A A . 35 ASN OD1 1 1
6 8161 1 1 36 LYS C C 141.695 -2.353 -9.394 1.00 . A A . 36 LYS C 1 1
6 8162 1 1 36 LYS CA C 140.706 -2.220 -10.547 1.00 . A A . 36 LYS CA 1 1
6 8163 1 1 36 LYS CB C 140.409 -3.598 -11.146 1.00 . A A . 36 LYS CB 1 1
6 8164 1 1 36 LYS CD C 138.621 -5.141 -12.004 1.00 . A A . 36 LYS CD 1 1
6 8165 1 1 36 LYS CE C 137.597 -5.268 -13.121 1.00 . A A . 36 LYS CE 1 1
6 8166 1 1 36 LYS CG C 139.037 -3.694 -11.791 1.00 . A A . 36 LYS CG 1 1
6 8167 1 1 36 LYS H H 142.181 -1.312 -11.768 1.00 . A A . 36 LYS H 1 1
6 8168 1 1 36 LYS HA H 139.788 -1.799 -10.169 1.00 . A A . 36 LYS HA 1 1
6 8169 1 1 36 LYS HB2 H 141.152 -3.819 -11.896 1.00 . A A . 36 LYS HB2 1 1
6 8170 1 1 36 LYS HB3 H 140.470 -4.339 -10.363 1.00 . A A . 36 LYS HB3 1 1
6 8171 1 1 36 LYS HD2 H 139.493 -5.722 -12.262 1.00 . A A . 36 LYS HD2 1 1
6 8172 1 1 36 LYS HD3 H 138.191 -5.521 -11.089 1.00 . A A . 36 LYS HD3 1 1
6 8173 1 1 36 LYS HE2 H 137.152 -4.299 -13.296 1.00 . A A . 36 LYS HE2 1 1
6 8174 1 1 36 LYS HE3 H 138.101 -5.598 -14.018 1.00 . A A . 36 LYS HE3 1 1
6 8175 1 1 36 LYS HG2 H 138.313 -3.214 -11.149 1.00 . A A . 36 LYS HG2 1 1
6 8176 1 1 36 LYS HG3 H 139.063 -3.192 -12.746 1.00 . A A . 36 LYS HG3 1 1
6 8177 1 1 36 LYS HZ1 H 136.912 -7.022 -12.219 1.00 . A A . 36 LYS HZ1 1 1
6 8178 1 1 36 LYS HZ2 H 136.103 -6.628 -13.652 1.00 . A A . 36 LYS HZ2 1 1
6 8179 1 1 36 LYS HZ3 H 135.775 -5.769 -12.232 1.00 . A A . 36 LYS HZ3 1 1
6 8180 1 1 36 LYS N N 141.218 -1.321 -11.576 1.00 . A A . 36 LYS N 1 1
6 8181 1 1 36 LYS NZ N 136.522 -6.239 -12.781 1.00 . A A . 36 LYS NZ 1 1
6 8182 1 1 36 LYS O O 142.415 -3.346 -9.289 1.00 . A A . 36 LYS O 1 1
6 8183 1 1 37 VAL C C 142.012 -2.092 -6.205 1.00 . A A . 37 VAL C 1 1
6 8184 1 1 37 VAL CA C 142.628 -1.347 -7.384 1.00 . A A . 37 VAL CA 1 1
6 8185 1 1 37 VAL CB C 142.975 0.085 -6.935 1.00 . A A . 37 VAL CB 1 1
6 8186 1 1 37 VAL CG1 C 144.158 0.076 -5.978 1.00 . A A . 37 VAL CG1 1 1
6 8187 1 1 37 VAL CG2 C 143.252 0.976 -8.139 1.00 . A A . 37 VAL CG2 1 1
6 8188 1 1 37 VAL H H 141.130 -0.580 -8.667 1.00 . A A . 37 VAL H 1 1
6 8189 1 1 37 VAL HA H 143.541 -1.843 -7.676 1.00 . A A . 37 VAL HA 1 1
6 8190 1 1 37 VAL HB H 142.123 0.489 -6.408 1.00 . A A . 37 VAL HB 1 1
6 8191 1 1 37 VAL HG11 H 144.455 -0.944 -5.781 1.00 . A A . 37 VAL HG11 1 1
6 8192 1 1 37 VAL HG12 H 143.876 0.552 -5.051 1.00 . A A . 37 VAL HG12 1 1
6 8193 1 1 37 VAL HG13 H 144.984 0.613 -6.419 1.00 . A A . 37 VAL HG13 1 1
6 8194 1 1 37 VAL HG21 H 143.444 0.360 -9.005 1.00 . A A . 37 VAL HG21 1 1
6 8195 1 1 37 VAL HG22 H 144.115 1.595 -7.939 1.00 . A A . 37 VAL HG22 1 1
6 8196 1 1 37 VAL HG23 H 142.395 1.604 -8.327 1.00 . A A . 37 VAL HG23 1 1
6 8197 1 1 37 VAL N N 141.727 -1.345 -8.530 1.00 . A A . 37 VAL N 1 1
6 8198 1 1 37 VAL O O 141.162 -1.550 -5.501 1.00 . A A . 37 VAL O 1 1
6 8199 1 1 38 ILE C C 142.881 -5.304 -4.557 1.00 . A A . 38 ILE C 1 1
6 8200 1 1 38 ILE CA C 141.926 -4.143 -4.894 1.00 . A A . 38 ILE CA 1 1
6 8201 1 1 38 ILE CB C 140.514 -4.695 -5.221 1.00 . A A . 38 ILE CB 1 1
6 8202 1 1 38 ILE CD1 C 139.413 -6.168 -6.986 1.00 . A A . 38 ILE CD1 1 1
6 8203 1 1 38 ILE CG1 C 140.410 -5.063 -6.705 1.00 . A A . 38 ILE CG1 1 1
6 8204 1 1 38 ILE CG2 C 139.437 -3.685 -4.848 1.00 . A A . 38 ILE CG2 1 1
6 8205 1 1 38 ILE H H 143.126 -3.713 -6.588 1.00 . A A . 38 ILE H 1 1
6 8206 1 1 38 ILE HA H 141.842 -3.500 -4.031 1.00 . A A . 38 ILE HA 1 1
6 8207 1 1 38 ILE HB H 140.355 -5.583 -4.628 1.00 . A A . 38 ILE HB 1 1
6 8208 1 1 38 ILE HD11 H 138.439 -5.873 -6.627 1.00 . A A . 38 ILE HD11 1 1
6 8209 1 1 38 ILE HD12 H 139.726 -7.071 -6.482 1.00 . A A . 38 ILE HD12 1 1
6 8210 1 1 38 ILE HD13 H 139.366 -6.347 -8.050 1.00 . A A . 38 ILE HD13 1 1
6 8211 1 1 38 ILE HG12 H 140.105 -4.192 -7.266 1.00 . A A . 38 ILE HG12 1 1
6 8212 1 1 38 ILE HG13 H 141.377 -5.390 -7.056 1.00 . A A . 38 ILE HG13 1 1
6 8213 1 1 38 ILE HG21 H 138.881 -3.406 -5.731 1.00 . A A . 38 ILE HG21 1 1
6 8214 1 1 38 ILE HG22 H 139.894 -2.808 -4.421 1.00 . A A . 38 ILE HG22 1 1
6 8215 1 1 38 ILE HG23 H 138.765 -4.127 -4.127 1.00 . A A . 38 ILE HG23 1 1
6 8216 1 1 38 ILE N N 142.444 -3.333 -5.994 1.00 . A A . 38 ILE N 1 1
6 8217 1 1 38 ILE O O 143.935 -5.090 -3.940 1.00 . A A . 38 ILE O 1 1
6 8218 1 1 39 LYS C C 143.503 -7.975 -3.224 1.00 . A A . 39 LYS C 1 1
6 8219 1 1 39 LYS CA C 143.340 -7.704 -4.719 1.00 . A A . 39 LYS CA 1 1
6 8220 1 1 39 LYS CB C 144.707 -7.540 -5.380 1.00 . A A . 39 LYS CB 1 1
6 8221 1 1 39 LYS CD C 144.393 -9.257 -7.194 1.00 . A A . 39 LYS CD 1 1
6 8222 1 1 39 LYS CE C 143.496 -9.381 -8.415 1.00 . A A . 39 LYS CE 1 1
6 8223 1 1 39 LYS CG C 144.697 -7.802 -6.878 1.00 . A A . 39 LYS CG 1 1
6 8224 1 1 39 LYS H H 141.681 -6.636 -5.457 1.00 . A A . 39 LYS H 1 1
6 8225 1 1 39 LYS HA H 142.840 -8.549 -5.162 1.00 . A A . 39 LYS HA 1 1
6 8226 1 1 39 LYS HB2 H 145.043 -6.528 -5.220 1.00 . A A . 39 LYS HB2 1 1
6 8227 1 1 39 LYS HB3 H 145.405 -8.223 -4.919 1.00 . A A . 39 LYS HB3 1 1
6 8228 1 1 39 LYS HD2 H 145.321 -9.776 -7.385 1.00 . A A . 39 LYS HD2 1 1
6 8229 1 1 39 LYS HD3 H 143.896 -9.705 -6.345 1.00 . A A . 39 LYS HD3 1 1
6 8230 1 1 39 LYS HE2 H 143.783 -8.629 -9.134 1.00 . A A . 39 LYS HE2 1 1
6 8231 1 1 39 LYS HE3 H 143.631 -10.362 -8.847 1.00 . A A . 39 LYS HE3 1 1
6 8232 1 1 39 LYS HG2 H 143.943 -7.181 -7.336 1.00 . A A . 39 LYS HG2 1 1
6 8233 1 1 39 LYS HG3 H 145.666 -7.550 -7.282 1.00 . A A . 39 LYS HG3 1 1
6 8234 1 1 39 LYS HZ1 H 141.784 -9.858 -7.316 1.00 . A A . 39 LYS HZ1 1 1
6 8235 1 1 39 LYS HZ2 H 141.464 -9.371 -8.905 1.00 . A A . 39 LYS HZ2 1 1
6 8236 1 1 39 LYS HZ3 H 141.894 -8.223 -7.740 1.00 . A A . 39 LYS HZ3 1 1
6 8237 1 1 39 LYS N N 142.519 -6.525 -4.967 1.00 . A A . 39 LYS N 1 1
6 8238 1 1 39 LYS NZ N 142.060 -9.196 -8.070 1.00 . A A . 39 LYS NZ 1 1
6 8239 1 1 39 LYS O O 143.394 -7.065 -2.403 1.00 . A A . 39 LYS O 1 1
6 8240 1 1 40 PRO C C 144.974 -8.802 -0.728 1.00 . A A . 40 PRO C 1 1
6 8241 1 1 40 PRO CA C 143.939 -9.651 -1.457 1.00 . A A . 40 PRO CA 1 1
6 8242 1 1 40 PRO CB C 144.418 -11.100 -1.564 1.00 . A A . 40 PRO CB 1 1
6 8243 1 1 40 PRO CD C 143.904 -10.386 -3.783 1.00 . A A . 40 PRO CD 1 1
6 8244 1 1 40 PRO CG C 143.888 -11.580 -2.871 1.00 . A A . 40 PRO CG 1 1
6 8245 1 1 40 PRO HA H 143.005 -9.618 -0.917 1.00 . A A . 40 PRO HA 1 1
6 8246 1 1 40 PRO HB2 H 145.498 -11.129 -1.539 1.00 . A A . 40 PRO HB2 1 1
6 8247 1 1 40 PRO HB3 H 144.018 -11.676 -0.742 1.00 . A A . 40 PRO HB3 1 1
6 8248 1 1 40 PRO HD2 H 144.839 -10.334 -4.322 1.00 . A A . 40 PRO HD2 1 1
6 8249 1 1 40 PRO HD3 H 143.073 -10.427 -4.471 1.00 . A A . 40 PRO HD3 1 1
6 8250 1 1 40 PRO HG2 H 144.526 -12.358 -3.261 1.00 . A A . 40 PRO HG2 1 1
6 8251 1 1 40 PRO HG3 H 142.880 -11.945 -2.746 1.00 . A A . 40 PRO HG3 1 1
6 8252 1 1 40 PRO N N 143.763 -9.245 -2.857 1.00 . A A . 40 PRO N 1 1
6 8253 1 1 40 PRO O O 146.149 -9.156 -0.660 1.00 . A A . 40 PRO O 1 1
6 8254 1 1 41 CYS C C 145.547 -7.167 1.996 1.00 . A A . 41 CYS C 1 1
6 8255 1 1 41 CYS CA C 145.401 -6.763 0.530 1.00 . A A . 41 CYS CA 1 1
6 8256 1 1 41 CYS CB C 144.857 -5.337 0.435 1.00 . A A . 41 CYS CB 1 1
6 8257 1 1 41 CYS H H 143.573 -7.450 -0.291 1.00 . A A . 41 CYS H 1 1
6 8258 1 1 41 CYS HA H 146.373 -6.798 0.060 1.00 . A A . 41 CYS HA 1 1
6 8259 1 1 41 CYS HB2 H 145.617 -4.647 0.769 1.00 . A A . 41 CYS HB2 1 1
6 8260 1 1 41 CYS HB3 H 144.614 -5.127 -0.595 1.00 . A A . 41 CYS HB3 1 1
6 8261 1 1 41 CYS HG H 142.624 -5.423 0.957 1.00 . A A . 41 CYS HG 1 1
6 8262 1 1 41 CYS N N 144.522 -7.676 -0.192 1.00 . A A . 41 CYS N 1 1
6 8263 1 1 41 CYS O O 145.132 -8.255 2.397 1.00 . A A . 41 CYS O 1 1
6 8264 1 1 41 CYS SG S 143.370 -5.040 1.423 1.00 . A A . 41 CYS SG 1 1
6 8265 1 1 42 MET C C 147.279 -5.467 4.816 1.00 . A A . 42 MET C 1 1
6 8266 1 1 42 MET CA C 146.349 -6.521 4.215 1.00 . A A . 42 MET CA 1 1
6 8267 1 1 42 MET CB C 146.931 -7.921 4.441 1.00 . A A . 42 MET CB 1 1
6 8268 1 1 42 MET CE C 146.601 -11.498 5.765 1.00 . A A . 42 MET CE 1 1
6 8269 1 1 42 MET CG C 145.975 -8.868 5.150 1.00 . A A . 42 MET CG 1 1
6 8270 1 1 42 MET H H 146.446 -5.428 2.405 1.00 . A A . 42 MET H 1 1
6 8271 1 1 42 MET HA H 145.388 -6.457 4.706 1.00 . A A . 42 MET HA 1 1
6 8272 1 1 42 MET HB2 H 147.186 -8.350 3.484 1.00 . A A . 42 MET HB2 1 1
6 8273 1 1 42 MET HB3 H 147.827 -7.836 5.038 1.00 . A A . 42 MET HB3 1 1
6 8274 1 1 42 MET HE1 H 145.874 -11.536 6.563 1.00 . A A . 42 MET HE1 1 1
6 8275 1 1 42 MET HE2 H 147.513 -11.051 6.131 1.00 . A A . 42 MET HE2 1 1
6 8276 1 1 42 MET HE3 H 146.806 -12.499 5.416 1.00 . A A . 42 MET HE3 1 1
6 8277 1 1 42 MET HG2 H 146.276 -8.956 6.184 1.00 . A A . 42 MET HG2 1 1
6 8278 1 1 42 MET HG3 H 144.978 -8.454 5.102 1.00 . A A . 42 MET HG3 1 1
6 8279 1 1 42 MET N N 146.141 -6.276 2.789 1.00 . A A . 42 MET N 1 1
6 8280 1 1 42 MET O O 148.375 -5.229 4.308 1.00 . A A . 42 MET O 1 1
6 8281 1 1 42 MET SD S 145.952 -10.515 4.415 1.00 . A A . 42 MET SD 1 1
6 8282 1 1 43 LYS C C 148.292 -4.392 7.829 1.00 . A A . 43 LYS C 1 1
6 8283 1 1 43 LYS CA C 147.631 -3.819 6.577 1.00 . A A . 43 LYS CA 1 1
6 8284 1 1 43 LYS CB C 146.750 -2.624 6.954 1.00 . A A . 43 LYS CB 1 1
6 8285 1 1 43 LYS CD C 145.189 -1.936 8.796 1.00 . A A . 43 LYS CD 1 1
6 8286 1 1 43 LYS CE C 146.206 -1.907 9.926 1.00 . A A . 43 LYS CE 1 1
6 8287 1 1 43 LYS CG C 145.526 -3.004 7.769 1.00 . A A . 43 LYS CG 1 1
6 8288 1 1 43 LYS H H 145.956 -5.077 6.263 1.00 . A A . 43 LYS H 1 1
6 8289 1 1 43 LYS HA H 148.399 -3.487 5.892 1.00 . A A . 43 LYS HA 1 1
6 8290 1 1 43 LYS HB2 H 147.339 -1.926 7.530 1.00 . A A . 43 LYS HB2 1 1
6 8291 1 1 43 LYS HB3 H 146.417 -2.139 6.048 1.00 . A A . 43 LYS HB3 1 1
6 8292 1 1 43 LYS HD2 H 145.179 -0.971 8.310 1.00 . A A . 43 LYS HD2 1 1
6 8293 1 1 43 LYS HD3 H 144.212 -2.142 9.209 1.00 . A A . 43 LYS HD3 1 1
6 8294 1 1 43 LYS HE2 H 146.705 -2.863 9.967 1.00 . A A . 43 LYS HE2 1 1
6 8295 1 1 43 LYS HE3 H 146.929 -1.131 9.722 1.00 . A A . 43 LYS HE3 1 1
6 8296 1 1 43 LYS HG2 H 144.685 -3.126 7.104 1.00 . A A . 43 LYS HG2 1 1
6 8297 1 1 43 LYS HG3 H 145.721 -3.935 8.281 1.00 . A A . 43 LYS HG3 1 1
6 8298 1 1 43 LYS HZ1 H 144.710 -1.061 11.114 1.00 . A A . 43 LYS HZ1 1 1
6 8299 1 1 43 LYS HZ2 H 146.226 -1.126 11.864 1.00 . A A . 43 LYS HZ2 1 1
6 8300 1 1 43 LYS HZ3 H 145.302 -2.533 11.702 1.00 . A A . 43 LYS HZ3 1 1
6 8301 1 1 43 LYS N N 146.837 -4.842 5.903 1.00 . A A . 43 LYS N 1 1
6 8302 1 1 43 LYS NZ N 145.566 -1.637 11.244 1.00 . A A . 43 LYS NZ 1 1
6 8303 1 1 43 LYS O O 147.639 -5.052 8.636 1.00 . A A . 43 LYS O 1 1
6 8304 1 1 44 LYS C C 150.729 -3.506 10.075 1.00 . A A . 44 LYS C 1 1
6 8305 1 1 44 LYS CA C 150.325 -4.642 9.141 1.00 . A A . 44 LYS CA 1 1
6 8306 1 1 44 LYS CB C 151.567 -5.419 8.693 1.00 . A A . 44 LYS CB 1 1
6 8307 1 1 44 LYS CD C 153.568 -5.516 7.177 1.00 . A A . 44 LYS CD 1 1
6 8308 1 1 44 LYS CE C 154.851 -4.741 6.924 1.00 . A A . 44 LYS CE 1 1
6 8309 1 1 44 LYS CG C 152.492 -4.629 7.782 1.00 . A A . 44 LYS CG 1 1
6 8310 1 1 44 LYS H H 150.060 -3.610 7.308 1.00 . A A . 44 LYS H 1 1
6 8311 1 1 44 LYS HA H 149.671 -5.312 9.679 1.00 . A A . 44 LYS HA 1 1
6 8312 1 1 44 LYS HB2 H 152.126 -5.715 9.568 1.00 . A A . 44 LYS HB2 1 1
6 8313 1 1 44 LYS HB3 H 151.248 -6.306 8.165 1.00 . A A . 44 LYS HB3 1 1
6 8314 1 1 44 LYS HD2 H 153.777 -6.326 7.860 1.00 . A A . 44 LYS HD2 1 1
6 8315 1 1 44 LYS HD3 H 153.207 -5.915 6.241 1.00 . A A . 44 LYS HD3 1 1
6 8316 1 1 44 LYS HE2 H 154.690 -4.063 6.098 1.00 . A A . 44 LYS HE2 1 1
6 8317 1 1 44 LYS HE3 H 155.096 -4.175 7.810 1.00 . A A . 44 LYS HE3 1 1
6 8318 1 1 44 LYS HG2 H 151.911 -4.191 6.985 1.00 . A A . 44 LYS HG2 1 1
6 8319 1 1 44 LYS HG3 H 152.964 -3.846 8.357 1.00 . A A . 44 LYS HG3 1 1
6 8320 1 1 44 LYS HZ1 H 156.883 -5.113 6.613 1.00 . A A . 44 LYS HZ1 1 1
6 8321 1 1 44 LYS HZ2 H 155.859 -6.048 5.644 1.00 . A A . 44 LYS HZ2 1 1
6 8322 1 1 44 LYS HZ3 H 156.041 -6.418 7.285 1.00 . A A . 44 LYS HZ3 1 1
6 8323 1 1 44 LYS N N 149.590 -4.140 7.984 1.00 . A A . 44 LYS N 1 1
6 8324 1 1 44 LYS NZ N 155.987 -5.643 6.593 1.00 . A A . 44 LYS NZ 1 1
6 8325 1 1 44 LYS O O 151.687 -2.779 9.812 1.00 . A A . 44 LYS O 1 1
6 8326 1 1 45 THR C C 151.514 -2.618 12.943 1.00 . A A . 45 THR C 1 1
6 8327 1 1 45 THR CA C 150.249 -2.317 12.144 1.00 . A A . 45 THR CA 1 1
6 8328 1 1 45 THR CB C 149.054 -2.168 13.090 1.00 . A A . 45 THR CB 1 1
6 8329 1 1 45 THR CG2 C 149.246 -1.104 14.149 1.00 . A A . 45 THR CG2 1 1
6 8330 1 1 45 THR H H 149.237 -3.960 11.317 1.00 . A A . 45 THR H 1 1
6 8331 1 1 45 THR HA H 150.385 -1.402 11.604 1.00 . A A . 45 THR HA 1 1
6 8332 1 1 45 THR HB H 148.887 -3.110 13.592 1.00 . A A . 45 THR HB 1 1
6 8333 1 1 45 THR HG1 H 147.578 -2.617 11.885 1.00 . A A . 45 THR HG1 1 1
6 8334 1 1 45 THR HG21 H 150.134 -1.324 14.724 1.00 . A A . 45 THR HG21 1 1
6 8335 1 1 45 THR HG22 H 148.389 -1.091 14.804 1.00 . A A . 45 THR HG22 1 1
6 8336 1 1 45 THR HG23 H 149.353 -0.140 13.676 1.00 . A A . 45 THR HG23 1 1
6 8337 1 1 45 THR N N 149.984 -3.358 11.168 1.00 . A A . 45 THR N 1 1
6 8338 1 1 45 THR O O 151.945 -3.768 13.033 1.00 . A A . 45 THR O 1 1
6 8339 1 1 45 THR OG1 O 147.883 -1.843 12.365 1.00 . A A . 45 THR OG1 1 1
6 8340 1 1 46 ILE C C 153.306 -0.740 15.488 1.00 . A A . 46 ILE C 1 1
6 8341 1 1 46 ILE CA C 153.311 -1.731 14.334 1.00 . A A . 46 ILE CA 1 1
6 8342 1 1 46 ILE CB C 154.594 -1.529 13.498 1.00 . A A . 46 ILE CB 1 1
6 8343 1 1 46 ILE CD1 C 153.559 -0.964 11.220 1.00 . A A . 46 ILE CD1 1 1
6 8344 1 1 46 ILE CG1 C 154.375 -0.476 12.402 1.00 . A A . 46 ILE CG1 1 1
6 8345 1 1 46 ILE CG2 C 155.052 -2.852 12.900 1.00 . A A . 46 ILE CG2 1 1
6 8346 1 1 46 ILE H H 151.702 -0.680 13.431 1.00 . A A . 46 ILE H 1 1
6 8347 1 1 46 ILE HA H 153.319 -2.735 14.735 1.00 . A A . 46 ILE HA 1 1
6 8348 1 1 46 ILE HB H 155.371 -1.184 14.163 1.00 . A A . 46 ILE HB 1 1
6 8349 1 1 46 ILE HD11 H 152.514 -0.753 11.390 1.00 . A A . 46 ILE HD11 1 1
6 8350 1 1 46 ILE HD12 H 153.694 -2.029 11.101 1.00 . A A . 46 ILE HD12 1 1
6 8351 1 1 46 ILE HD13 H 153.886 -0.458 10.324 1.00 . A A . 46 ILE HD13 1 1
6 8352 1 1 46 ILE HG12 H 153.860 0.372 12.827 1.00 . A A . 46 ILE HG12 1 1
6 8353 1 1 46 ILE HG13 H 155.336 -0.153 12.029 1.00 . A A . 46 ILE HG13 1 1
6 8354 1 1 46 ILE HG21 H 154.216 -3.534 12.850 1.00 . A A . 46 ILE HG21 1 1
6 8355 1 1 46 ILE HG22 H 155.827 -3.279 13.519 1.00 . A A . 46 ILE HG22 1 1
6 8356 1 1 46 ILE HG23 H 155.439 -2.683 11.905 1.00 . A A . 46 ILE HG23 1 1
6 8357 1 1 46 ILE N N 152.099 -1.577 13.532 1.00 . A A . 46 ILE N 1 1
6 8358 1 1 46 ILE O O 153.627 0.433 15.309 1.00 . A A . 46 ILE O 1 1
6 8359 1 1 47 TYR C C 153.966 -0.569 18.824 1.00 . A A . 47 TYR C 1 1
6 8360 1 1 47 TYR CA C 152.837 -0.333 17.832 1.00 . A A . 47 TYR CA 1 1
6 8361 1 1 47 TYR CB C 151.485 -0.495 18.529 1.00 . A A . 47 TYR CB 1 1
6 8362 1 1 47 TYR CD1 C 150.948 -2.958 18.385 1.00 . A A . 47 TYR CD1 1 1
6 8363 1 1 47 TYR CD2 C 151.436 -2.037 20.528 1.00 . A A . 47 TYR CD2 1 1
6 8364 1 1 47 TYR CE1 C 150.765 -4.203 18.957 1.00 . A A . 47 TYR CE1 1 1
6 8365 1 1 47 TYR CE2 C 151.256 -3.278 21.108 1.00 . A A . 47 TYR CE2 1 1
6 8366 1 1 47 TYR CG C 151.287 -1.856 19.159 1.00 . A A . 47 TYR CG 1 1
6 8367 1 1 47 TYR CZ C 150.921 -4.357 20.318 1.00 . A A . 47 TYR CZ 1 1
6 8368 1 1 47 TYR H H 152.646 -2.145 16.752 1.00 . A A . 47 TYR H 1 1
6 8369 1 1 47 TYR HA H 152.922 0.682 17.475 1.00 . A A . 47 TYR HA 1 1
6 8370 1 1 47 TYR HB2 H 151.400 0.247 19.310 1.00 . A A . 47 TYR HB2 1 1
6 8371 1 1 47 TYR HB3 H 150.696 -0.344 17.808 1.00 . A A . 47 TYR HB3 1 1
6 8372 1 1 47 TYR HD1 H 150.827 -2.834 17.319 1.00 . A A . 47 TYR HD1 1 1
6 8373 1 1 47 TYR HD2 H 151.699 -1.189 21.145 1.00 . A A . 47 TYR HD2 1 1
6 8374 1 1 47 TYR HE1 H 150.503 -5.048 18.338 1.00 . A A . 47 TYR HE1 1 1
6 8375 1 1 47 TYR HE2 H 151.377 -3.399 22.175 1.00 . A A . 47 TYR HE2 1 1
6 8376 1 1 47 TYR HH H 150.289 -5.495 21.735 1.00 . A A . 47 TYR HH 1 1
6 8377 1 1 47 TYR N N 152.911 -1.207 16.668 1.00 . A A . 47 TYR N 1 1
6 8378 1 1 47 TYR O O 154.616 -1.616 18.835 1.00 . A A . 47 TYR O 1 1
6 8379 1 1 47 TYR OH O 150.740 -5.595 20.892 1.00 . A A . 47 TYR OH 1 1
6 8380 1 1 48 GLU C C 154.891 -0.397 21.864 1.00 . A A . 48 GLU C 1 1
6 8381 1 1 48 GLU CA C 155.221 0.476 20.647 1.00 . A A . 48 GLU CA 1 1
6 8382 1 1 48 GLU CB C 155.307 1.916 21.080 1.00 . A A . 48 GLU CB 1 1
6 8383 1 1 48 GLU CD C 153.135 3.211 20.693 1.00 . A A . 48 GLU CD 1 1
6 8384 1 1 48 GLU CG C 153.973 2.398 21.664 1.00 . A A . 48 GLU CG 1 1
6 8385 1 1 48 GLU H H 153.638 1.263 19.548 1.00 . A A . 48 GLU H 1 1
6 8386 1 1 48 GLU HA H 156.157 0.173 20.209 1.00 . A A . 48 GLU HA 1 1
6 8387 1 1 48 GLU HB2 H 156.082 2.019 21.824 1.00 . A A . 48 GLU HB2 1 1
6 8388 1 1 48 GLU HB3 H 155.547 2.525 20.224 1.00 . A A . 48 GLU HB3 1 1
6 8389 1 1 48 GLU HG2 H 153.396 1.535 21.960 1.00 . A A . 48 GLU HG2 1 1
6 8390 1 1 48 GLU HG3 H 154.175 2.995 22.528 1.00 . A A . 48 GLU HG3 1 1
6 8391 1 1 48 GLU N N 154.190 0.452 19.640 1.00 . A A . 48 GLU N 1 1
6 8392 1 1 48 GLU O O 154.563 -1.577 21.739 1.00 . A A . 48 GLU O 1 1
6 8393 1 1 48 GLU OE1 O 153.425 4.412 20.518 1.00 . A A . 48 GLU OE1 1 1
6 8394 1 1 48 GLU OE2 O 152.188 2.643 20.110 1.00 . A A . 48 GLU OE2 1 1
6 8395 1 1 49 ASN C C 154.326 0.626 25.351 1.00 . A A . 49 ASN C 1 1
6 8396 1 1 49 ASN CA C 154.689 -0.431 24.315 1.00 . A A . 49 ASN CA 1 1
6 8397 1 1 49 ASN CB C 155.897 -1.243 24.788 1.00 . A A . 49 ASN CB 1 1
6 8398 1 1 49 ASN CG C 155.494 -2.550 25.440 1.00 . A A . 49 ASN CG 1 1
6 8399 1 1 49 ASN H H 155.237 1.181 23.061 1.00 . A A . 49 ASN H 1 1
6 8400 1 1 49 ASN HA H 153.846 -1.090 24.170 1.00 . A A . 49 ASN HA 1 1
6 8401 1 1 49 ASN HB2 H 156.528 -1.464 23.940 1.00 . A A . 49 ASN HB2 1 1
6 8402 1 1 49 ASN HB3 H 156.457 -0.660 25.504 1.00 . A A . 49 ASN HB3 1 1
6 8403 1 1 49 ASN HD21 H 154.349 -3.004 23.880 1.00 . A A . 49 ASN HD21 1 1
6 8404 1 1 49 ASN HD22 H 154.380 -4.171 25.155 1.00 . A A . 49 ASN HD22 1 1
6 8405 1 1 49 ASN N N 154.978 0.227 23.046 1.00 . A A . 49 ASN N 1 1
6 8406 1 1 49 ASN ND2 N 154.657 -3.320 24.755 1.00 . A A . 49 ASN ND2 1 1
6 8407 1 1 49 ASN O O 153.332 0.506 26.066 1.00 . A A . 49 ASN O 1 1
6 8408 1 1 49 ASN OD1 O 155.932 -2.866 26.547 1.00 . A A . 49 ASN OD1 1 1
6 8409 1 1 50 GLU C C 154.803 4.086 25.483 1.00 . A A . 50 GLU C 1 1
6 8410 1 1 50 GLU CA C 154.917 2.801 26.297 1.00 . A A . 50 GLU CA 1 1
6 8411 1 1 50 GLU CB C 156.065 2.912 27.303 1.00 . A A . 50 GLU CB 1 1
6 8412 1 1 50 GLU CD C 155.629 3.523 29.718 1.00 . A A . 50 GLU CD 1 1
6 8413 1 1 50 GLU CG C 155.883 4.035 28.313 1.00 . A A . 50 GLU CG 1 1
6 8414 1 1 50 GLU H H 155.896 1.717 24.774 1.00 . A A . 50 GLU H 1 1
6 8415 1 1 50 GLU HA H 153.990 2.634 26.824 1.00 . A A . 50 GLU HA 1 1
6 8416 1 1 50 GLU HB2 H 156.146 1.981 27.843 1.00 . A A . 50 GLU HB2 1 1
6 8417 1 1 50 GLU HB3 H 156.984 3.088 26.765 1.00 . A A . 50 GLU HB3 1 1
6 8418 1 1 50 GLU HG2 H 156.775 4.642 28.323 1.00 . A A . 50 GLU HG2 1 1
6 8419 1 1 50 GLU HG3 H 155.041 4.640 28.010 1.00 . A A . 50 GLU HG3 1 1
6 8420 1 1 50 GLU N N 155.136 1.681 25.391 1.00 . A A . 50 GLU N 1 1
6 8421 1 1 50 GLU O O 155.353 5.127 25.846 1.00 . A A . 50 GLU O 1 1
6 8422 1 1 50 GLU OE1 O 154.984 2.462 29.856 1.00 . A A . 50 GLU OE1 1 1
6 8423 1 1 50 GLU OE2 O 156.077 4.181 30.680 1.00 . A A . 50 GLU OE2 1 1
6 8424 1 1 51 ARG C C 155.197 5.489 22.748 1.00 . A A . 51 ARG C 1 1
6 8425 1 1 51 ARG CA C 153.891 5.110 23.453 1.00 . A A . 51 ARG CA 1 1
6 8426 1 1 51 ARG CB C 153.329 6.321 24.206 1.00 . A A . 51 ARG CB 1 1
6 8427 1 1 51 ARG CD C 152.128 8.519 23.980 1.00 . A A . 51 ARG CD 1 1
6 8428 1 1 51 ARG CG C 152.337 7.134 23.391 1.00 . A A . 51 ARG CG 1 1
6 8429 1 1 51 ARG CZ C 150.876 10.553 23.372 1.00 . A A . 51 ARG CZ 1 1
6 8430 1 1 51 ARG H H 153.691 3.121 24.142 1.00 . A A . 51 ARG H 1 1
6 8431 1 1 51 ARG HA H 153.173 4.803 22.706 1.00 . A A . 51 ARG HA 1 1
6 8432 1 1 51 ARG HB2 H 152.829 5.974 25.099 1.00 . A A . 51 ARG HB2 1 1
6 8433 1 1 51 ARG HB3 H 154.145 6.967 24.489 1.00 . A A . 51 ARG HB3 1 1
6 8434 1 1 51 ARG HD2 H 151.493 8.433 24.851 1.00 . A A . 51 ARG HD2 1 1
6 8435 1 1 51 ARG HD3 H 153.088 8.921 24.273 1.00 . A A . 51 ARG HD3 1 1
6 8436 1 1 51 ARG HE H 151.549 9.192 22.076 1.00 . A A . 51 ARG HE 1 1
6 8437 1 1 51 ARG HG2 H 152.714 7.237 22.384 1.00 . A A . 51 ARG HG2 1 1
6 8438 1 1 51 ARG HG3 H 151.391 6.613 23.370 1.00 . A A . 51 ARG HG3 1 1
6 8439 1 1 51 ARG HH11 H 151.203 10.335 25.356 1.00 . A A . 51 ARG HH11 1 1
6 8440 1 1 51 ARG HH12 H 150.323 11.754 24.901 1.00 . A A . 51 ARG HH12 1 1
6 8441 1 1 51 ARG HH21 H 150.392 11.058 21.476 1.00 . A A . 51 ARG HH21 1 1
6 8442 1 1 51 ARG HH22 H 149.860 12.165 22.698 1.00 . A A . 51 ARG HH22 1 1
6 8443 1 1 51 ARG N N 154.091 3.986 24.365 1.00 . A A . 51 ARG N 1 1
6 8444 1 1 51 ARG NE N 151.503 9.431 23.026 1.00 . A A . 51 ARG NE 1 1
6 8445 1 1 51 ARG NH1 N 150.794 10.910 24.647 1.00 . A A . 51 ARG NH1 1 1
6 8446 1 1 51 ARG NH2 N 150.332 11.323 22.439 1.00 . A A . 51 ARG NH2 1 1
6 8447 1 1 51 ARG O O 155.768 6.545 23.024 1.00 . A A . 51 ARG O 1 1
6 8448 1 1 52 GLU C C 156.813 4.729 19.615 1.00 . A A . 52 GLU C 1 1
6 8449 1 1 52 GLU CA C 156.930 4.914 21.134 1.00 . A A . 52 GLU CA 1 1
6 8450 1 1 52 GLU CB C 158.057 4.033 21.674 1.00 . A A . 52 GLU CB 1 1
6 8451 1 1 52 GLU CD C 158.282 4.060 24.190 1.00 . A A . 52 GLU CD 1 1
6 8452 1 1 52 GLU CG C 158.775 4.629 22.874 1.00 . A A . 52 GLU CG 1 1
6 8453 1 1 52 GLU H H 155.199 3.784 21.656 1.00 . A A . 52 GLU H 1 1
6 8454 1 1 52 GLU HA H 157.181 5.946 21.330 1.00 . A A . 52 GLU HA 1 1
6 8455 1 1 52 GLU HB2 H 157.645 3.079 21.967 1.00 . A A . 52 GLU HB2 1 1
6 8456 1 1 52 GLU HB3 H 158.783 3.876 20.889 1.00 . A A . 52 GLU HB3 1 1
6 8457 1 1 52 GLU HG2 H 159.832 4.423 22.785 1.00 . A A . 52 GLU HG2 1 1
6 8458 1 1 52 GLU HG3 H 158.616 5.697 22.876 1.00 . A A . 52 GLU HG3 1 1
6 8459 1 1 52 GLU N N 155.680 4.627 21.842 1.00 . A A . 52 GLU N 1 1
6 8460 1 1 52 GLU O O 157.809 4.848 18.902 1.00 . A A . 52 GLU O 1 1
6 8461 1 1 52 GLU OE1 O 157.942 2.859 24.227 1.00 . A A . 52 GLU OE1 1 1
6 8462 1 1 52 GLU OE2 O 158.235 4.817 25.182 1.00 . A A . 52 GLU OE2 1 1
6 8463 1 1 53 ILE C C 153.919 4.060 17.330 1.00 . A A . 53 ILE C 1 1
6 8464 1 1 53 ILE CA C 155.415 4.251 17.680 1.00 . A A . 53 ILE CA 1 1
6 8465 1 1 53 ILE CB C 156.298 3.085 17.165 1.00 . A A . 53 ILE CB 1 1
6 8466 1 1 53 ILE CD1 C 156.905 1.795 15.041 1.00 . A A . 53 ILE CD1 1 1
6 8467 1 1 53 ILE CG1 C 156.338 3.070 15.632 1.00 . A A . 53 ILE CG1 1 1
6 8468 1 1 53 ILE CG2 C 155.840 1.756 17.744 1.00 . A A . 53 ILE CG2 1 1
6 8469 1 1 53 ILE H H 154.848 4.359 19.718 1.00 . A A . 53 ILE H 1 1
6 8470 1 1 53 ILE HA H 155.752 5.152 17.197 1.00 . A A . 53 ILE HA 1 1
6 8471 1 1 53 ILE HB H 157.296 3.255 17.527 1.00 . A A . 53 ILE HB 1 1
6 8472 1 1 53 ILE HD11 H 156.800 1.819 13.966 1.00 . A A . 53 ILE HD11 1 1
6 8473 1 1 53 ILE HD12 H 156.370 0.945 15.438 1.00 . A A . 53 ILE HD12 1 1
6 8474 1 1 53 ILE HD13 H 157.951 1.714 15.298 1.00 . A A . 53 ILE HD13 1 1
6 8475 1 1 53 ILE HG12 H 155.340 3.198 15.246 1.00 . A A . 53 ILE HG12 1 1
6 8476 1 1 53 ILE HG13 H 156.955 3.891 15.292 1.00 . A A . 53 ILE HG13 1 1
6 8477 1 1 53 ILE HG21 H 154.912 1.903 18.268 1.00 . A A . 53 ILE HG21 1 1
6 8478 1 1 53 ILE HG22 H 156.588 1.387 18.430 1.00 . A A . 53 ILE HG22 1 1
6 8479 1 1 53 ILE HG23 H 155.697 1.042 16.948 1.00 . A A . 53 ILE HG23 1 1
6 8480 1 1 53 ILE N N 155.610 4.442 19.117 1.00 . A A . 53 ILE N 1 1
6 8481 1 1 53 ILE O O 153.112 4.937 17.636 1.00 . A A . 53 ILE O 1 1
6 8482 1 1 54 LYS C C 151.927 3.050 14.838 1.00 . A A . 54 LYS C 1 1
6 8483 1 1 54 LYS CA C 152.166 2.655 16.284 1.00 . A A . 54 LYS CA 1 1
6 8484 1 1 54 LYS CB C 151.148 3.346 17.188 1.00 . A A . 54 LYS CB 1 1
6 8485 1 1 54 LYS CD C 149.149 2.938 18.651 1.00 . A A . 54 LYS CD 1 1
6 8486 1 1 54 LYS CE C 148.731 4.399 18.653 1.00 . A A . 54 LYS CE 1 1
6 8487 1 1 54 LYS CG C 149.859 2.563 17.362 1.00 . A A . 54 LYS CG 1 1
6 8488 1 1 54 LYS H H 154.228 2.287 16.449 1.00 . A A . 54 LYS H 1 1
6 8489 1 1 54 LYS HA H 152.023 1.589 16.361 1.00 . A A . 54 LYS HA 1 1
6 8490 1 1 54 LYS HB2 H 151.590 3.487 18.161 1.00 . A A . 54 LYS HB2 1 1
6 8491 1 1 54 LYS HB3 H 150.906 4.307 16.764 1.00 . A A . 54 LYS HB3 1 1
6 8492 1 1 54 LYS HD2 H 148.268 2.323 18.760 1.00 . A A . 54 LYS HD2 1 1
6 8493 1 1 54 LYS HD3 H 149.816 2.763 19.484 1.00 . A A . 54 LYS HD3 1 1
6 8494 1 1 54 LYS HE2 H 149.606 5.011 18.488 1.00 . A A . 54 LYS HE2 1 1
6 8495 1 1 54 LYS HE3 H 148.025 4.560 17.850 1.00 . A A . 54 LYS HE3 1 1
6 8496 1 1 54 LYS HG2 H 149.205 2.775 16.529 1.00 . A A . 54 LYS HG2 1 1
6 8497 1 1 54 LYS HG3 H 150.090 1.508 17.382 1.00 . A A . 54 LYS HG3 1 1
6 8498 1 1 54 LYS HZ1 H 148.476 4.215 20.717 1.00 . A A . 54 LYS HZ1 1 1
6 8499 1 1 54 LYS HZ2 H 147.069 4.661 19.890 1.00 . A A . 54 LYS HZ2 1 1
6 8500 1 1 54 LYS HZ3 H 148.298 5.796 20.143 1.00 . A A . 54 LYS HZ3 1 1
6 8501 1 1 54 LYS N N 153.552 2.939 16.681 1.00 . A A . 54 LYS N 1 1
6 8502 1 1 54 LYS NZ N 148.099 4.796 19.941 1.00 . A A . 54 LYS NZ 1 1
6 8503 1 1 54 LYS O O 151.204 4.004 14.546 1.00 . A A . 54 LYS O 1 1
6 8504 1 1 55 GLY C C 151.537 1.499 11.848 1.00 . A A . 55 GLY C 1 1
6 8505 1 1 55 GLY CA C 152.378 2.557 12.520 1.00 . A A . 55 GLY CA 1 1
6 8506 1 1 55 GLY H H 153.089 1.545 14.238 1.00 . A A . 55 GLY H 1 1
6 8507 1 1 55 GLY HA2 H 151.903 3.518 12.392 1.00 . A A . 55 GLY HA2 1 1
6 8508 1 1 55 GLY HA3 H 153.352 2.580 12.054 1.00 . A A . 55 GLY HA3 1 1
6 8509 1 1 55 GLY N N 152.535 2.297 13.936 1.00 . A A . 55 GLY N 1 1
6 8510 1 1 55 GLY O O 151.082 0.558 12.497 1.00 . A A . 55 GLY O 1 1
6 8511 1 1 56 TYR C C 150.912 0.669 8.334 1.00 . A A . 56 TYR C 1 1
6 8512 1 1 56 TYR CA C 150.532 0.676 9.808 1.00 . A A . 56 TYR CA 1 1
6 8513 1 1 56 TYR CB C 149.043 0.987 9.962 1.00 . A A . 56 TYR CB 1 1
6 8514 1 1 56 TYR CD1 C 148.868 3.479 10.336 1.00 . A A . 56 TYR CD1 1 1
6 8515 1 1 56 TYR CD2 C 148.105 2.596 8.257 1.00 . A A . 56 TYR CD2 1 1
6 8516 1 1 56 TYR CE1 C 148.523 4.752 9.925 1.00 . A A . 56 TYR CE1 1 1
6 8517 1 1 56 TYR CE2 C 147.758 3.866 7.839 1.00 . A A . 56 TYR CE2 1 1
6 8518 1 1 56 TYR CG C 148.664 2.379 9.510 1.00 . A A . 56 TYR CG 1 1
6 8519 1 1 56 TYR CZ C 147.969 4.941 8.676 1.00 . A A . 56 TYR CZ 1 1
6 8520 1 1 56 TYR H H 151.714 2.409 10.079 1.00 . A A . 56 TYR H 1 1
6 8521 1 1 56 TYR HA H 150.732 -0.298 10.227 1.00 . A A . 56 TYR HA 1 1
6 8522 1 1 56 TYR HB2 H 148.473 0.283 9.376 1.00 . A A . 56 TYR HB2 1 1
6 8523 1 1 56 TYR HB3 H 148.768 0.889 11.002 1.00 . A A . 56 TYR HB3 1 1
6 8524 1 1 56 TYR HD1 H 149.303 3.328 11.313 1.00 . A A . 56 TYR HD1 1 1
6 8525 1 1 56 TYR HD2 H 147.940 1.751 7.603 1.00 . A A . 56 TYR HD2 1 1
6 8526 1 1 56 TYR HE1 H 148.689 5.594 10.582 1.00 . A A . 56 TYR HE1 1 1
6 8527 1 1 56 TYR HE2 H 147.324 4.012 6.861 1.00 . A A . 56 TYR HE2 1 1
6 8528 1 1 56 TYR HH H 146.884 6.524 8.787 1.00 . A A . 56 TYR HH 1 1
6 8529 1 1 56 TYR N N 151.328 1.642 10.547 1.00 . A A . 56 TYR N 1 1
6 8530 1 1 56 TYR O O 150.751 1.670 7.635 1.00 . A A . 56 TYR O 1 1
6 8531 1 1 56 TYR OH O 147.625 6.209 8.265 1.00 . A A . 56 TYR OH 1 1
6 8532 1 1 57 GLU C C 150.633 -1.091 5.622 1.00 . A A . 57 GLU C 1 1
6 8533 1 1 57 GLU CA C 151.806 -0.603 6.466 1.00 . A A . 57 GLU CA 1 1
6 8534 1 1 57 GLU CB C 152.990 -1.563 6.330 1.00 . A A . 57 GLU CB 1 1
6 8535 1 1 57 GLU CD C 155.448 -1.796 6.859 1.00 . A A . 57 GLU CD 1 1
6 8536 1 1 57 GLU CG C 154.342 -0.872 6.389 1.00 . A A . 57 GLU CG 1 1
6 8537 1 1 57 GLU H H 151.511 -1.234 8.469 1.00 . A A . 57 GLU H 1 1
6 8538 1 1 57 GLU HA H 152.102 0.373 6.110 1.00 . A A . 57 GLU HA 1 1
6 8539 1 1 57 GLU HB2 H 152.944 -2.286 7.130 1.00 . A A . 57 GLU HB2 1 1
6 8540 1 1 57 GLU HB3 H 152.914 -2.078 5.385 1.00 . A A . 57 GLU HB3 1 1
6 8541 1 1 57 GLU HG2 H 154.590 -0.512 5.401 1.00 . A A . 57 GLU HG2 1 1
6 8542 1 1 57 GLU HG3 H 154.275 -0.037 7.070 1.00 . A A . 57 GLU HG3 1 1
6 8543 1 1 57 GLU N N 151.411 -0.468 7.863 1.00 . A A . 57 GLU N 1 1
6 8544 1 1 57 GLU O O 150.267 -2.266 5.663 1.00 . A A . 57 GLU O 1 1
6 8545 1 1 57 GLU OE1 O 155.578 -1.990 8.087 1.00 . A A . 57 GLU OE1 1 1
6 8546 1 1 57 GLU OE2 O 156.185 -2.325 6.000 1.00 . A A . 57 GLU OE2 1 1
6 8547 1 1 58 TYR C C 149.342 -1.237 2.761 1.00 . A A . 58 TYR C 1 1
6 8548 1 1 58 TYR CA C 148.908 -0.478 4.016 1.00 . A A . 58 TYR CA 1 1
6 8549 1 1 58 TYR CB C 148.198 0.821 3.618 1.00 . A A . 58 TYR CB 1 1
6 8550 1 1 58 TYR CD1 C 146.274 0.437 5.211 1.00 . A A . 58 TYR CD1 1 1
6 8551 1 1 58 TYR CD2 C 145.794 1.338 3.056 1.00 . A A . 58 TYR CD2 1 1
6 8552 1 1 58 TYR CE1 C 144.929 0.483 5.533 1.00 . A A . 58 TYR CE1 1 1
6 8553 1 1 58 TYR CE2 C 144.450 1.388 3.372 1.00 . A A . 58 TYR CE2 1 1
6 8554 1 1 58 TYR CG C 146.727 0.863 3.970 1.00 . A A . 58 TYR CG 1 1
6 8555 1 1 58 TYR CZ C 144.021 0.959 4.610 1.00 . A A . 58 TYR CZ 1 1
6 8556 1 1 58 TYR H H 150.390 0.749 4.893 1.00 . A A . 58 TYR H 1 1
6 8557 1 1 58 TYR HA H 148.225 -1.096 4.581 1.00 . A A . 58 TYR HA 1 1
6 8558 1 1 58 TYR HB2 H 148.677 1.649 4.117 1.00 . A A . 58 TYR HB2 1 1
6 8559 1 1 58 TYR HB3 H 148.284 0.959 2.549 1.00 . A A . 58 TYR HB3 1 1
6 8560 1 1 58 TYR HD1 H 146.987 0.064 5.932 1.00 . A A . 58 TYR HD1 1 1
6 8561 1 1 58 TYR HD2 H 146.132 1.673 2.087 1.00 . A A . 58 TYR HD2 1 1
6 8562 1 1 58 TYR HE1 H 144.595 0.146 6.503 1.00 . A A . 58 TYR HE1 1 1
6 8563 1 1 58 TYR HE2 H 143.741 1.761 2.648 1.00 . A A . 58 TYR HE2 1 1
6 8564 1 1 58 TYR HH H 142.166 1.164 4.131 1.00 . A A . 58 TYR HH 1 1
6 8565 1 1 58 TYR N N 150.048 -0.169 4.870 1.00 . A A . 58 TYR N 1 1
6 8566 1 1 58 TYR O O 149.514 -0.647 1.697 1.00 . A A . 58 TYR O 1 1
6 8567 1 1 58 TYR OH O 142.682 1.008 4.927 1.00 . A A . 58 TYR OH 1 1
6 8568 1 1 59 GLN C C 148.690 -3.644 0.858 1.00 . A A . 59 GLN C 1 1
6 8569 1 1 59 GLN CA C 149.898 -3.371 1.746 1.00 . A A . 59 GLN CA 1 1
6 8570 1 1 59 GLN CB C 150.512 -4.691 2.218 1.00 . A A . 59 GLN CB 1 1
6 8571 1 1 59 GLN CD C 151.841 -5.849 4.028 1.00 . A A . 59 GLN CD 1 1
6 8572 1 1 59 GLN CG C 151.505 -4.530 3.358 1.00 . A A . 59 GLN CG 1 1
6 8573 1 1 59 GLN H H 149.342 -2.977 3.753 1.00 . A A . 59 GLN H 1 1
6 8574 1 1 59 GLN HA H 150.634 -2.822 1.178 1.00 . A A . 59 GLN HA 1 1
6 8575 1 1 59 GLN HB2 H 149.719 -5.346 2.550 1.00 . A A . 59 GLN HB2 1 1
6 8576 1 1 59 GLN HB3 H 151.024 -5.155 1.388 1.00 . A A . 59 GLN HB3 1 1
6 8577 1 1 59 GLN HE21 H 153.730 -5.704 3.427 1.00 . A A . 59 GLN HE21 1 1
6 8578 1 1 59 GLN HE22 H 153.342 -7.111 4.349 1.00 . A A . 59 GLN HE22 1 1
6 8579 1 1 59 GLN HG2 H 152.416 -4.102 2.967 1.00 . A A . 59 GLN HG2 1 1
6 8580 1 1 59 GLN HG3 H 151.083 -3.865 4.095 1.00 . A A . 59 GLN HG3 1 1
6 8581 1 1 59 GLN N N 149.504 -2.551 2.885 1.00 . A A . 59 GLN N 1 1
6 8582 1 1 59 GLN NE2 N 153.098 -6.263 3.925 1.00 . A A . 59 GLN NE2 1 1
6 8583 1 1 59 GLN O O 147.836 -4.465 1.193 1.00 . A A . 59 GLN O 1 1
6 8584 1 1 59 GLN OE1 O 150.980 -6.487 4.635 1.00 . A A . 59 GLN OE1 1 1
6 8585 1 1 60 LEU C C 147.961 -3.521 -2.570 1.00 . A A . 60 LEU C 1 1
6 8586 1 1 60 LEU CA C 147.492 -3.097 -1.181 1.00 . A A . 60 LEU CA 1 1
6 8587 1 1 60 LEU CB C 146.692 -1.796 -1.262 1.00 . A A . 60 LEU CB 1 1
6 8588 1 1 60 LEU CD1 C 144.420 -2.841 -1.295 1.00 . A A . 60 LEU CD1 1 1
6 8589 1 1 60 LEU CD2 C 145.453 -2.171 0.884 1.00 . A A . 60 LEU CD2 1 1
6 8590 1 1 60 LEU CG C 145.318 -1.837 -0.594 1.00 . A A . 60 LEU CG 1 1
6 8591 1 1 60 LEU H H 149.305 -2.293 -0.482 1.00 . A A . 60 LEU H 1 1
6 8592 1 1 60 LEU HA H 146.869 -3.865 -0.780 1.00 . A A . 60 LEU HA 1 1
6 8593 1 1 60 LEU HB2 H 147.271 -1.014 -0.793 1.00 . A A . 60 LEU HB2 1 1
6 8594 1 1 60 LEU HB3 H 146.554 -1.543 -2.303 1.00 . A A . 60 LEU HB3 1 1
6 8595 1 1 60 LEU HD11 H 143.781 -3.320 -0.569 1.00 . A A . 60 LEU HD11 1 1
6 8596 1 1 60 LEU HD12 H 145.026 -3.584 -1.788 1.00 . A A . 60 LEU HD12 1 1
6 8597 1 1 60 LEU HD13 H 143.811 -2.329 -2.026 1.00 . A A . 60 LEU HD13 1 1
6 8598 1 1 60 LEU HD21 H 144.559 -2.671 1.224 1.00 . A A . 60 LEU HD21 1 1
6 8599 1 1 60 LEU HD22 H 145.592 -1.260 1.447 1.00 . A A . 60 LEU HD22 1 1
6 8600 1 1 60 LEU HD23 H 146.306 -2.818 1.031 1.00 . A A . 60 LEU HD23 1 1
6 8601 1 1 60 LEU HG H 144.854 -0.866 -0.676 1.00 . A A . 60 LEU HG 1 1
6 8602 1 1 60 LEU N N 148.609 -2.938 -0.268 1.00 . A A . 60 LEU N 1 1
6 8603 1 1 60 LEU O O 149.053 -3.157 -3.002 1.00 . A A . 60 LEU O 1 1
6 8604 1 1 61 TYR C C 146.562 -4.071 -5.646 1.00 . A A . 61 TYR C 1 1
6 8605 1 1 61 TYR CA C 147.461 -4.746 -4.615 1.00 . A A . 61 TYR CA 1 1
6 8606 1 1 61 TYR CB C 147.329 -6.266 -4.703 1.00 . A A . 61 TYR CB 1 1
6 8607 1 1 61 TYR CD1 C 148.952 -7.207 -3.014 1.00 . A A . 61 TYR CD1 1 1
6 8608 1 1 61 TYR CD2 C 149.437 -7.506 -5.328 1.00 . A A . 61 TYR CD2 1 1
6 8609 1 1 61 TYR CE1 C 150.109 -7.885 -2.679 1.00 . A A . 61 TYR CE1 1 1
6 8610 1 1 61 TYR CE2 C 150.596 -8.186 -5.001 1.00 . A A . 61 TYR CE2 1 1
6 8611 1 1 61 TYR CG C 148.597 -7.007 -4.342 1.00 . A A . 61 TYR CG 1 1
6 8612 1 1 61 TYR CZ C 150.927 -8.373 -3.676 1.00 . A A . 61 TYR CZ 1 1
6 8613 1 1 61 TYR H H 146.256 -4.542 -2.887 1.00 . A A . 61 TYR H 1 1
6 8614 1 1 61 TYR HA H 148.484 -4.469 -4.811 1.00 . A A . 61 TYR HA 1 1
6 8615 1 1 61 TYR HB2 H 146.555 -6.592 -4.025 1.00 . A A . 61 TYR HB2 1 1
6 8616 1 1 61 TYR HB3 H 147.060 -6.540 -5.712 1.00 . A A . 61 TYR HB3 1 1
6 8617 1 1 61 TYR HD1 H 148.307 -6.826 -2.235 1.00 . A A . 61 TYR HD1 1 1
6 8618 1 1 61 TYR HD2 H 149.176 -7.357 -6.365 1.00 . A A . 61 TYR HD2 1 1
6 8619 1 1 61 TYR HE1 H 150.367 -8.031 -1.640 1.00 . A A . 61 TYR HE1 1 1
6 8620 1 1 61 TYR HE2 H 151.237 -8.566 -5.783 1.00 . A A . 61 TYR HE2 1 1
6 8621 1 1 61 TYR HH H 152.488 -8.634 -2.584 1.00 . A A . 61 TYR HH 1 1
6 8622 1 1 61 TYR N N 147.124 -4.286 -3.275 1.00 . A A . 61 TYR N 1 1
6 8623 1 1 61 TYR O O 145.402 -4.444 -5.817 1.00 . A A . 61 TYR O 1 1
6 8624 1 1 61 TYR OH O 152.079 -9.048 -3.346 1.00 . A A . 61 TYR OH 1 1
6 8625 1 1 62 VAL C C 146.331 -3.037 -8.661 1.00 . A A . 62 VAL C 1 1
6 8626 1 1 62 VAL CA C 146.346 -2.320 -7.317 1.00 . A A . 62 VAL CA 1 1
6 8627 1 1 62 VAL CB C 146.909 -0.895 -7.507 1.00 . A A . 62 VAL CB 1 1
6 8628 1 1 62 VAL CG1 C 148.371 -0.944 -7.924 1.00 . A A . 62 VAL CG1 1 1
6 8629 1 1 62 VAL CG2 C 146.083 -0.119 -8.523 1.00 . A A . 62 VAL CG2 1 1
6 8630 1 1 62 VAL H H 148.028 -2.801 -6.129 1.00 . A A . 62 VAL H 1 1
6 8631 1 1 62 VAL HA H 145.331 -2.232 -6.962 1.00 . A A . 62 VAL HA 1 1
6 8632 1 1 62 VAL HB H 146.848 -0.378 -6.559 1.00 . A A . 62 VAL HB 1 1
6 8633 1 1 62 VAL HG11 H 148.933 -0.220 -7.351 1.00 . A A . 62 VAL HG11 1 1
6 8634 1 1 62 VAL HG12 H 148.453 -0.712 -8.974 1.00 . A A . 62 VAL HG12 1 1
6 8635 1 1 62 VAL HG13 H 148.764 -1.932 -7.741 1.00 . A A . 62 VAL HG13 1 1
6 8636 1 1 62 VAL HG21 H 145.939 0.891 -8.172 1.00 . A A . 62 VAL HG21 1 1
6 8637 1 1 62 VAL HG22 H 145.123 -0.598 -8.648 1.00 . A A . 62 VAL HG22 1 1
6 8638 1 1 62 VAL HG23 H 146.602 -0.100 -9.470 1.00 . A A . 62 VAL HG23 1 1
6 8639 1 1 62 VAL N N 147.102 -3.060 -6.318 1.00 . A A . 62 VAL N 1 1
6 8640 1 1 62 VAL O O 147.281 -2.945 -9.439 1.00 . A A . 62 VAL O 1 1
6 8641 1 1 63 TYR C C 144.538 -3.522 -11.266 1.00 . A A . 63 TYR C 1 1
6 8642 1 1 63 TYR CA C 145.091 -4.457 -10.196 1.00 . A A . 63 TYR CA 1 1
6 8643 1 1 63 TYR CB C 144.169 -5.667 -10.021 1.00 . A A . 63 TYR CB 1 1
6 8644 1 1 63 TYR CD1 C 145.228 -7.324 -11.602 1.00 . A A . 63 TYR CD1 1 1
6 8645 1 1 63 TYR CD2 C 142.969 -6.675 -12.001 1.00 . A A . 63 TYR CD2 1 1
6 8646 1 1 63 TYR CE1 C 145.190 -8.152 -12.707 1.00 . A A . 63 TYR CE1 1 1
6 8647 1 1 63 TYR CE2 C 142.924 -7.502 -13.108 1.00 . A A . 63 TYR CE2 1 1
6 8648 1 1 63 TYR CG C 144.121 -6.573 -11.230 1.00 . A A . 63 TYR CG 1 1
6 8649 1 1 63 TYR CZ C 144.036 -8.238 -13.456 1.00 . A A . 63 TYR CZ 1 1
6 8650 1 1 63 TYR H H 144.507 -3.767 -8.280 1.00 . A A . 63 TYR H 1 1
6 8651 1 1 63 TYR HA H 146.069 -4.798 -10.500 1.00 . A A . 63 TYR HA 1 1
6 8652 1 1 63 TYR HB2 H 144.510 -6.252 -9.181 1.00 . A A . 63 TYR HB2 1 1
6 8653 1 1 63 TYR HB3 H 143.164 -5.321 -9.825 1.00 . A A . 63 TYR HB3 1 1
6 8654 1 1 63 TYR HD1 H 146.129 -7.256 -11.012 1.00 . A A . 63 TYR HD1 1 1
6 8655 1 1 63 TYR HD2 H 142.100 -6.097 -11.725 1.00 . A A . 63 TYR HD2 1 1
6 8656 1 1 63 TYR HE1 H 146.062 -8.730 -12.979 1.00 . A A . 63 TYR HE1 1 1
6 8657 1 1 63 TYR HE2 H 142.020 -7.568 -13.695 1.00 . A A . 63 TYR HE2 1 1
6 8658 1 1 63 TYR HH H 144.825 -8.999 -15.035 1.00 . A A . 63 TYR HH 1 1
6 8659 1 1 63 TYR N N 145.237 -3.740 -8.936 1.00 . A A . 63 TYR N 1 1
6 8660 1 1 63 TYR O O 143.344 -3.537 -11.566 1.00 . A A . 63 TYR O 1 1
6 8661 1 1 63 TYR OH O 143.995 -9.061 -14.557 1.00 . A A . 63 TYR OH 1 1
6 8662 1 1 64 ALA C C 144.919 -2.403 -14.223 1.00 . A A . 64 ALA C 1 1
6 8663 1 1 64 ALA CA C 145.012 -1.743 -12.853 1.00 . A A . 64 ALA CA 1 1
6 8664 1 1 64 ALA CB C 145.982 -0.571 -12.892 1.00 . A A . 64 ALA CB 1 1
6 8665 1 1 64 ALA H H 146.351 -2.724 -11.542 1.00 . A A . 64 ALA H 1 1
6 8666 1 1 64 ALA HA H 144.038 -1.360 -12.585 1.00 . A A . 64 ALA HA 1 1
6 8667 1 1 64 ALA HB1 H 146.422 -0.497 -13.875 1.00 . A A . 64 ALA HB1 1 1
6 8668 1 1 64 ALA HB2 H 146.762 -0.727 -12.161 1.00 . A A . 64 ALA HB2 1 1
6 8669 1 1 64 ALA HB3 H 145.452 0.342 -12.664 1.00 . A A . 64 ALA HB3 1 1
6 8670 1 1 64 ALA N N 145.413 -2.697 -11.830 1.00 . A A . 64 ALA N 1 1
6 8671 1 1 64 ALA O O 145.232 -3.583 -14.379 1.00 . A A . 64 ALA O 1 1
6 8672 1 1 65 SER C C 145.690 -2.602 -17.120 1.00 . A A . 65 SER C 1 1
6 8673 1 1 65 SER CA C 144.346 -2.137 -16.575 1.00 . A A . 65 SER CA 1 1
6 8674 1 1 65 SER CB C 143.758 -1.057 -17.485 1.00 . A A . 65 SER CB 1 1
6 8675 1 1 65 SER H H 144.249 -0.699 -15.024 1.00 . A A . 65 SER H 1 1
6 8676 1 1 65 SER HA H 143.670 -2.979 -16.549 1.00 . A A . 65 SER HA 1 1
6 8677 1 1 65 SER HB2 H 143.224 -0.334 -16.885 1.00 . A A . 65 SER HB2 1 1
6 8678 1 1 65 SER HB3 H 144.559 -0.563 -18.015 1.00 . A A . 65 SER HB3 1 1
6 8679 1 1 65 SER HG H 142.314 -0.923 -18.800 1.00 . A A . 65 SER HG 1 1
6 8680 1 1 65 SER N N 144.483 -1.631 -15.214 1.00 . A A . 65 SER N 1 1
6 8681 1 1 65 SER O O 145.781 -3.644 -17.768 1.00 . A A . 65 SER O 1 1
6 8682 1 1 65 SER OG O 142.863 -1.618 -18.429 1.00 . A A . 65 SER OG 1 1
6 8683 1 1 66 ASP C C 148.476 -3.549 -16.898 1.00 . A A . 66 ASP C 1 1
6 8684 1 1 66 ASP CA C 148.073 -2.150 -17.326 1.00 . A A . 66 ASP CA 1 1
6 8685 1 1 66 ASP CB C 149.087 -1.128 -16.805 1.00 . A A . 66 ASP CB 1 1
6 8686 1 1 66 ASP CG C 148.898 0.242 -17.426 1.00 . A A . 66 ASP CG 1 1
6 8687 1 1 66 ASP H H 146.600 -1.000 -16.342 1.00 . A A . 66 ASP H 1 1
6 8688 1 1 66 ASP HA H 148.058 -2.112 -18.390 1.00 . A A . 66 ASP HA 1 1
6 8689 1 1 66 ASP HB2 H 148.980 -1.036 -15.734 1.00 . A A . 66 ASP HB2 1 1
6 8690 1 1 66 ASP HB3 H 150.085 -1.472 -17.034 1.00 . A A . 66 ASP HB3 1 1
6 8691 1 1 66 ASP N N 146.734 -1.820 -16.858 1.00 . A A . 66 ASP N 1 1
6 8692 1 1 66 ASP O O 148.996 -4.333 -17.690 1.00 . A A . 66 ASP O 1 1
6 8693 1 1 66 ASP OD1 O 147.837 0.858 -17.193 1.00 . A A . 66 ASP OD1 1 1
6 8694 1 1 66 ASP OD2 O 149.812 0.700 -18.146 1.00 . A A . 66 ASP OD2 1 1
6 8695 1 1 67 LYS C C 148.320 -5.152 -13.551 1.00 . A A . 67 LYS C 1 1
6 8696 1 1 67 LYS CA C 148.544 -5.151 -15.061 1.00 . A A . 67 LYS CA 1 1
6 8697 1 1 67 LYS CB C 149.993 -5.533 -15.368 1.00 . A A . 67 LYS CB 1 1
6 8698 1 1 67 LYS CD C 150.780 -7.786 -16.169 1.00 . A A . 67 LYS CD 1 1
6 8699 1 1 67 LYS CE C 152.291 -7.657 -16.068 1.00 . A A . 67 LYS CE 1 1
6 8700 1 1 67 LYS CG C 150.131 -6.466 -16.560 1.00 . A A . 67 LYS CG 1 1
6 8701 1 1 67 LYS H H 147.806 -3.167 -15.081 1.00 . A A . 67 LYS H 1 1
6 8702 1 1 67 LYS HA H 147.886 -5.880 -15.509 1.00 . A A . 67 LYS HA 1 1
6 8703 1 1 67 LYS HB2 H 150.555 -4.634 -15.577 1.00 . A A . 67 LYS HB2 1 1
6 8704 1 1 67 LYS HB3 H 150.419 -6.020 -14.504 1.00 . A A . 67 LYS HB3 1 1
6 8705 1 1 67 LYS HD2 H 150.390 -8.098 -15.211 1.00 . A A . 67 LYS HD2 1 1
6 8706 1 1 67 LYS HD3 H 150.539 -8.529 -16.917 1.00 . A A . 67 LYS HD3 1 1
6 8707 1 1 67 LYS HE2 H 152.746 -8.503 -16.561 1.00 . A A . 67 LYS HE2 1 1
6 8708 1 1 67 LYS HE3 H 152.596 -6.746 -16.561 1.00 . A A . 67 LYS HE3 1 1
6 8709 1 1 67 LYS HG2 H 149.149 -6.665 -16.961 1.00 . A A . 67 LYS HG2 1 1
6 8710 1 1 67 LYS HG3 H 150.737 -5.985 -17.312 1.00 . A A . 67 LYS HG3 1 1
6 8711 1 1 67 LYS HZ1 H 152.293 -6.833 -14.148 1.00 . A A . 67 LYS HZ1 1 1
6 8712 1 1 67 LYS HZ2 H 153.782 -7.489 -14.614 1.00 . A A . 67 LYS HZ2 1 1
6 8713 1 1 67 LYS HZ3 H 152.508 -8.510 -14.173 1.00 . A A . 67 LYS HZ3 1 1
6 8714 1 1 67 LYS N N 148.223 -3.847 -15.638 1.00 . A A . 67 LYS N 1 1
6 8715 1 1 67 LYS NZ N 152.750 -7.620 -14.652 1.00 . A A . 67 LYS NZ 1 1
6 8716 1 1 67 LYS O O 147.815 -4.180 -12.985 1.00 . A A . 67 LYS O 1 1
6 8717 1 1 68 LEU C C 149.691 -5.670 -10.734 1.00 . A A . 68 LEU C 1 1
6 8718 1 1 68 LEU CA C 148.556 -6.383 -11.461 1.00 . A A . 68 LEU CA 1 1
6 8719 1 1 68 LEU CB C 148.532 -7.862 -11.068 1.00 . A A . 68 LEU CB 1 1
6 8720 1 1 68 LEU CD1 C 147.200 -9.430 -9.633 1.00 . A A . 68 LEU CD1 1 1
6 8721 1 1 68 LEU CD2 C 149.183 -8.243 -8.679 1.00 . A A . 68 LEU CD2 1 1
6 8722 1 1 68 LEU CG C 148.020 -8.149 -9.656 1.00 . A A . 68 LEU CG 1 1
6 8723 1 1 68 LEU H H 149.104 -6.986 -13.414 1.00 . A A . 68 LEU H 1 1
6 8724 1 1 68 LEU HA H 147.619 -5.928 -11.180 1.00 . A A . 68 LEU HA 1 1
6 8725 1 1 68 LEU HB2 H 147.902 -8.389 -11.771 1.00 . A A . 68 LEU HB2 1 1
6 8726 1 1 68 LEU HB3 H 149.535 -8.251 -11.150 1.00 . A A . 68 LEU HB3 1 1
6 8727 1 1 68 LEU HD11 H 147.310 -9.912 -8.672 1.00 . A A . 68 LEU HD11 1 1
6 8728 1 1 68 LEU HD12 H 147.547 -10.095 -10.410 1.00 . A A . 68 LEU HD12 1 1
6 8729 1 1 68 LEU HD13 H 146.159 -9.194 -9.799 1.00 . A A . 68 LEU HD13 1 1
6 8730 1 1 68 LEU HD21 H 148.856 -8.736 -7.774 1.00 . A A . 68 LEU HD21 1 1
6 8731 1 1 68 LEU HD22 H 149.533 -7.251 -8.440 1.00 . A A . 68 LEU HD22 1 1
6 8732 1 1 68 LEU HD23 H 149.985 -8.809 -9.127 1.00 . A A . 68 LEU HD23 1 1
6 8733 1 1 68 LEU HG H 147.380 -7.339 -9.338 1.00 . A A . 68 LEU HG 1 1
6 8734 1 1 68 LEU N N 148.706 -6.248 -12.906 1.00 . A A . 68 LEU N 1 1
6 8735 1 1 68 LEU O O 150.861 -6.011 -10.905 1.00 . A A . 68 LEU O 1 1
6 8736 1 1 69 PHE C C 150.092 -4.009 -7.676 1.00 . A A . 69 PHE C 1 1
6 8737 1 1 69 PHE CA C 150.334 -3.912 -9.180 1.00 . A A . 69 PHE CA 1 1
6 8738 1 1 69 PHE CB C 150.316 -2.446 -9.619 1.00 . A A . 69 PHE CB 1 1
6 8739 1 1 69 PHE CD1 C 152.659 -2.305 -10.504 1.00 . A A . 69 PHE CD1 1 1
6 8740 1 1 69 PHE CD2 C 150.866 -1.666 -11.940 1.00 . A A . 69 PHE CD2 1 1
6 8741 1 1 69 PHE CE1 C 153.568 -2.017 -11.506 1.00 . A A . 69 PHE CE1 1 1
6 8742 1 1 69 PHE CE2 C 151.770 -1.377 -12.944 1.00 . A A . 69 PHE CE2 1 1
6 8743 1 1 69 PHE CG C 151.301 -2.133 -10.710 1.00 . A A . 69 PHE CG 1 1
6 8744 1 1 69 PHE CZ C 153.123 -1.552 -12.727 1.00 . A A . 69 PHE CZ 1 1
6 8745 1 1 69 PHE H H 148.392 -4.445 -9.833 1.00 . A A . 69 PHE H 1 1
6 8746 1 1 69 PHE HA H 151.306 -4.330 -9.401 1.00 . A A . 69 PHE HA 1 1
6 8747 1 1 69 PHE HB2 H 149.330 -2.200 -9.983 1.00 . A A . 69 PHE HB2 1 1
6 8748 1 1 69 PHE HB3 H 150.547 -1.820 -8.770 1.00 . A A . 69 PHE HB3 1 1
6 8749 1 1 69 PHE HD1 H 153.010 -2.669 -9.549 1.00 . A A . 69 PHE HD1 1 1
6 8750 1 1 69 PHE HD2 H 149.810 -1.528 -12.111 1.00 . A A . 69 PHE HD2 1 1
6 8751 1 1 69 PHE HE1 H 154.626 -2.154 -11.333 1.00 . A A . 69 PHE HE1 1 1
6 8752 1 1 69 PHE HE2 H 151.418 -1.014 -13.898 1.00 . A A . 69 PHE HE2 1 1
6 8753 1 1 69 PHE HZ H 153.830 -1.326 -13.512 1.00 . A A . 69 PHE HZ 1 1
6 8754 1 1 69 PHE N N 149.339 -4.674 -9.926 1.00 . A A . 69 PHE N 1 1
6 8755 1 1 69 PHE O O 149.208 -4.736 -7.222 1.00 . A A . 69 PHE O 1 1
6 8756 1 1 70 ARG C C 151.503 -2.059 -4.879 1.00 . A A . 70 ARG C 1 1
6 8757 1 1 70 ARG CA C 150.765 -3.255 -5.463 1.00 . A A . 70 ARG CA 1 1
6 8758 1 1 70 ARG CB C 151.314 -4.560 -4.876 1.00 . A A . 70 ARG CB 1 1
6 8759 1 1 70 ARG CD C 152.497 -5.366 -2.809 1.00 . A A . 70 ARG CD 1 1
6 8760 1 1 70 ARG CG C 151.298 -4.609 -3.356 1.00 . A A . 70 ARG CG 1 1
6 8761 1 1 70 ARG CZ C 154.136 -5.068 -0.992 1.00 . A A . 70 ARG CZ 1 1
6 8762 1 1 70 ARG H H 151.559 -2.706 -7.328 1.00 . A A . 70 ARG H 1 1
6 8763 1 1 70 ARG HA H 149.724 -3.169 -5.227 1.00 . A A . 70 ARG HA 1 1
6 8764 1 1 70 ARG HB2 H 150.723 -5.383 -5.247 1.00 . A A . 70 ARG HB2 1 1
6 8765 1 1 70 ARG HB3 H 152.335 -4.686 -5.208 1.00 . A A . 70 ARG HB3 1 1
6 8766 1 1 70 ARG HD2 H 152.229 -6.406 -2.696 1.00 . A A . 70 ARG HD2 1 1
6 8767 1 1 70 ARG HD3 H 153.312 -5.280 -3.514 1.00 . A A . 70 ARG HD3 1 1
6 8768 1 1 70 ARG HE H 152.293 -4.298 -1.009 1.00 . A A . 70 ARG HE 1 1
6 8769 1 1 70 ARG HG2 H 151.316 -3.601 -2.972 1.00 . A A . 70 ARG HG2 1 1
6 8770 1 1 70 ARG HG3 H 150.394 -5.104 -3.033 1.00 . A A . 70 ARG HG3 1 1
6 8771 1 1 70 ARG HH11 H 154.794 -6.195 -2.538 1.00 . A A . 70 ARG HH11 1 1
6 8772 1 1 70 ARG HH12 H 155.927 -5.968 -1.249 1.00 . A A . 70 ARG HH12 1 1
6 8773 1 1 70 ARG HH21 H 153.784 -4.001 0.688 1.00 . A A . 70 ARG HH21 1 1
6 8774 1 1 70 ARG HH22 H 155.355 -4.723 0.583 1.00 . A A . 70 ARG HH22 1 1
6 8775 1 1 70 ARG N N 150.883 -3.265 -6.909 1.00 . A A . 70 ARG N 1 1
6 8776 1 1 70 ARG NE N 152.932 -4.844 -1.516 1.00 . A A . 70 ARG NE 1 1
6 8777 1 1 70 ARG NH1 N 155.024 -5.804 -1.647 1.00 . A A . 70 ARG NH1 1 1
6 8778 1 1 70 ARG NH2 N 154.450 -4.555 0.190 1.00 . A A . 70 ARG NH2 1 1
6 8779 1 1 70 ARG O O 152.641 -1.787 -5.251 1.00 . A A . 70 ARG O 1 1
6 8780 1 1 71 ALA C C 151.610 -0.408 -1.831 1.00 . A A . 71 ALA C 1 1
6 8781 1 1 71 ALA CA C 151.445 -0.178 -3.327 1.00 . A A . 71 ALA CA 1 1
6 8782 1 1 71 ALA CB C 150.590 1.053 -3.584 1.00 . A A . 71 ALA CB 1 1
6 8783 1 1 71 ALA H H 149.941 -1.620 -3.703 1.00 . A A . 71 ALA H 1 1
6 8784 1 1 71 ALA HA H 152.412 -0.013 -3.768 1.00 . A A . 71 ALA HA 1 1
6 8785 1 1 71 ALA HB1 H 150.799 1.798 -2.831 1.00 . A A . 71 ALA HB1 1 1
6 8786 1 1 71 ALA HB2 H 149.546 0.780 -3.541 1.00 . A A . 71 ALA HB2 1 1
6 8787 1 1 71 ALA HB3 H 150.819 1.452 -4.561 1.00 . A A . 71 ALA HB3 1 1
6 8788 1 1 71 ALA N N 150.849 -1.349 -3.962 1.00 . A A . 71 ALA N 1 1
6 8789 1 1 71 ALA O O 150.751 -1.027 -1.201 1.00 . A A . 71 ALA O 1 1
6 8790 1 1 72 ASP C C 152.988 1.245 0.888 1.00 . A A . 72 ASP C 1 1
6 8791 1 1 72 ASP CA C 152.927 -0.100 0.175 1.00 . A A . 72 ASP CA 1 1
6 8792 1 1 72 ASP CB C 154.215 -0.885 0.424 1.00 . A A . 72 ASP CB 1 1
6 8793 1 1 72 ASP CG C 154.275 -1.468 1.822 1.00 . A A . 72 ASP CG 1 1
6 8794 1 1 72 ASP H H 153.375 0.579 -1.787 1.00 . A A . 72 ASP H 1 1
6 8795 1 1 72 ASP HA H 152.089 -0.666 0.565 1.00 . A A . 72 ASP HA 1 1
6 8796 1 1 72 ASP HB2 H 154.278 -1.695 -0.286 1.00 . A A . 72 ASP HB2 1 1
6 8797 1 1 72 ASP HB3 H 155.062 -0.228 0.292 1.00 . A A . 72 ASP HB3 1 1
6 8798 1 1 72 ASP N N 152.705 0.083 -1.252 1.00 . A A . 72 ASP N 1 1
6 8799 1 1 72 ASP O O 153.887 2.052 0.639 1.00 . A A . 72 ASP O 1 1
6 8800 1 1 72 ASP OD1 O 153.604 -0.922 2.723 1.00 . A A . 72 ASP OD1 1 1
6 8801 1 1 72 ASP OD2 O 154.993 -2.472 2.017 1.00 . A A . 72 ASP OD2 1 1
6 8802 1 1 73 ILE C C 152.254 2.470 4.000 1.00 . A A . 73 ILE C 1 1
6 8803 1 1 73 ILE CA C 151.954 2.716 2.530 1.00 . A A . 73 ILE CA 1 1
6 8804 1 1 73 ILE CB C 150.570 3.374 2.410 1.00 . A A . 73 ILE CB 1 1
6 8805 1 1 73 ILE CD1 C 149.454 2.242 0.435 1.00 . A A . 73 ILE CD1 1 1
6 8806 1 1 73 ILE CG1 C 150.164 3.473 0.941 1.00 . A A . 73 ILE CG1 1 1
6 8807 1 1 73 ILE CG2 C 150.572 4.747 3.069 1.00 . A A . 73 ILE CG2 1 1
6 8808 1 1 73 ILE H H 151.340 0.788 1.921 1.00 . A A . 73 ILE H 1 1
6 8809 1 1 73 ILE HA H 152.692 3.396 2.130 1.00 . A A . 73 ILE HA 1 1
6 8810 1 1 73 ILE HB H 149.855 2.754 2.931 1.00 . A A . 73 ILE HB 1 1
6 8811 1 1 73 ILE HD11 H 148.409 2.464 0.289 1.00 . A A . 73 ILE HD11 1 1
6 8812 1 1 73 ILE HD12 H 149.558 1.449 1.158 1.00 . A A . 73 ILE HD12 1 1
6 8813 1 1 73 ILE HD13 H 149.893 1.935 -0.502 1.00 . A A . 73 ILE HD13 1 1
6 8814 1 1 73 ILE HG12 H 149.505 4.317 0.810 1.00 . A A . 73 ILE HG12 1 1
6 8815 1 1 73 ILE HG13 H 151.050 3.614 0.341 1.00 . A A . 73 ILE HG13 1 1
6 8816 1 1 73 ILE HG21 H 151.585 5.027 3.315 1.00 . A A . 73 ILE HG21 1 1
6 8817 1 1 73 ILE HG22 H 149.979 4.712 3.971 1.00 . A A . 73 ILE HG22 1 1
6 8818 1 1 73 ILE HG23 H 150.150 5.474 2.389 1.00 . A A . 73 ILE HG23 1 1
6 8819 1 1 73 ILE N N 152.023 1.475 1.773 1.00 . A A . 73 ILE N 1 1
6 8820 1 1 73 ILE O O 151.399 2.003 4.751 1.00 . A A . 73 ILE O 1 1
6 8821 1 1 74 SER C C 153.812 3.927 6.545 1.00 . A A . 74 SER C 1 1
6 8822 1 1 74 SER CA C 153.881 2.610 5.789 1.00 . A A . 74 SER CA 1 1
6 8823 1 1 74 SER CB C 155.300 2.041 5.853 1.00 . A A . 74 SER CB 1 1
6 8824 1 1 74 SER H H 154.104 3.169 3.763 1.00 . A A . 74 SER H 1 1
6 8825 1 1 74 SER HA H 153.200 1.909 6.248 1.00 . A A . 74 SER HA 1 1
6 8826 1 1 74 SER HB2 H 155.457 1.579 6.815 1.00 . A A . 74 SER HB2 1 1
6 8827 1 1 74 SER HB3 H 155.423 1.303 5.075 1.00 . A A . 74 SER HB3 1 1
6 8828 1 1 74 SER HG H 156.769 2.889 4.874 1.00 . A A . 74 SER HG 1 1
6 8829 1 1 74 SER N N 153.471 2.794 4.407 1.00 . A A . 74 SER N 1 1
6 8830 1 1 74 SER O O 154.449 4.906 6.158 1.00 . A A . 74 SER O 1 1
6 8831 1 1 74 SER OG O 156.267 3.061 5.674 1.00 . A A . 74 SER OG 1 1
6 8832 1 1 75 GLU C C 153.286 4.859 9.872 1.00 . A A . 75 GLU C 1 1
6 8833 1 1 75 GLU CA C 152.887 5.148 8.431 1.00 . A A . 75 GLU CA 1 1
6 8834 1 1 75 GLU CB C 151.440 5.647 8.383 1.00 . A A . 75 GLU CB 1 1
6 8835 1 1 75 GLU CD C 150.374 6.935 6.484 1.00 . A A . 75 GLU CD 1 1
6 8836 1 1 75 GLU CG C 150.815 5.577 6.998 1.00 . A A . 75 GLU CG 1 1
6 8837 1 1 75 GLU H H 152.556 3.133 7.882 1.00 . A A . 75 GLU H 1 1
6 8838 1 1 75 GLU HA H 153.538 5.906 8.028 1.00 . A A . 75 GLU HA 1 1
6 8839 1 1 75 GLU HB2 H 150.843 5.047 9.053 1.00 . A A . 75 GLU HB2 1 1
6 8840 1 1 75 GLU HB3 H 151.414 6.674 8.716 1.00 . A A . 75 GLU HB3 1 1
6 8841 1 1 75 GLU HG2 H 151.538 5.169 6.309 1.00 . A A . 75 GLU HG2 1 1
6 8842 1 1 75 GLU HG3 H 149.952 4.928 7.039 1.00 . A A . 75 GLU HG3 1 1
6 8843 1 1 75 GLU N N 153.038 3.947 7.622 1.00 . A A . 75 GLU N 1 1
6 8844 1 1 75 GLU O O 152.430 4.681 10.735 1.00 . A A . 75 GLU O 1 1
6 8845 1 1 75 GLU OE1 O 149.359 7.460 6.988 1.00 . A A . 75 GLU OE1 1 1
6 8846 1 1 75 GLU OE2 O 151.045 7.473 5.579 1.00 . A A . 75 GLU OE2 1 1
6 8847 1 1 76 ASP C C 155.824 5.683 12.058 1.00 . A A . 76 ASP C 1 1
6 8848 1 1 76 ASP CA C 155.088 4.498 11.451 1.00 . A A . 76 ASP CA 1 1
6 8849 1 1 76 ASP CB C 156.013 3.279 11.422 1.00 . A A . 76 ASP CB 1 1
6 8850 1 1 76 ASP CG C 155.472 2.149 10.562 1.00 . A A . 76 ASP CG 1 1
6 8851 1 1 76 ASP H H 155.224 4.927 9.408 1.00 . A A . 76 ASP H 1 1
6 8852 1 1 76 ASP HA H 154.241 4.272 12.060 1.00 . A A . 76 ASP HA 1 1
6 8853 1 1 76 ASP HB2 H 156.974 3.576 11.028 1.00 . A A . 76 ASP HB2 1 1
6 8854 1 1 76 ASP HB3 H 156.143 2.908 12.428 1.00 . A A . 76 ASP HB3 1 1
6 8855 1 1 76 ASP N N 154.590 4.791 10.126 1.00 . A A . 76 ASP N 1 1
6 8856 1 1 76 ASP O O 156.002 6.720 11.417 1.00 . A A . 76 ASP O 1 1
6 8857 1 1 76 ASP OD1 O 154.320 2.256 10.092 1.00 . A A . 76 ASP OD1 1 1
6 8858 1 1 76 ASP OD2 O 156.204 1.158 10.357 1.00 . A A . 76 ASP OD2 1 1
6 8859 1 1 77 TYR C C 158.483 6.252 13.993 1.00 . A A . 77 TYR C 1 1
6 8860 1 1 77 TYR CA C 156.982 6.545 14.019 1.00 . A A . 77 TYR CA 1 1
6 8861 1 1 77 TYR CB C 156.465 6.645 15.455 1.00 . A A . 77 TYR CB 1 1
6 8862 1 1 77 TYR CD1 C 157.271 9.035 15.586 1.00 . A A . 77 TYR CD1 1 1
6 8863 1 1 77 TYR CD2 C 155.322 8.435 16.818 1.00 . A A . 77 TYR CD2 1 1
6 8864 1 1 77 TYR CE1 C 157.169 10.334 16.048 1.00 . A A . 77 TYR CE1 1 1
6 8865 1 1 77 TYR CE2 C 155.213 9.731 17.285 1.00 . A A . 77 TYR CE2 1 1
6 8866 1 1 77 TYR CG C 156.351 8.065 15.963 1.00 . A A . 77 TYR CG 1 1
6 8867 1 1 77 TYR CZ C 156.138 10.675 16.897 1.00 . A A . 77 TYR CZ 1 1
6 8868 1 1 77 TYR H H 156.080 4.656 13.747 1.00 . A A . 77 TYR H 1 1
6 8869 1 1 77 TYR HA H 156.803 7.483 13.513 1.00 . A A . 77 TYR HA 1 1
6 8870 1 1 77 TYR HB2 H 155.484 6.197 15.507 1.00 . A A . 77 TYR HB2 1 1
6 8871 1 1 77 TYR HB3 H 157.134 6.108 16.110 1.00 . A A . 77 TYR HB3 1 1
6 8872 1 1 77 TYR HD1 H 158.079 8.763 14.920 1.00 . A A . 77 TYR HD1 1 1
6 8873 1 1 77 TYR HD2 H 154.599 7.692 17.120 1.00 . A A . 77 TYR HD2 1 1
6 8874 1 1 77 TYR HE1 H 157.895 11.073 15.744 1.00 . A A . 77 TYR HE1 1 1
6 8875 1 1 77 TYR HE2 H 154.405 9.999 17.950 1.00 . A A . 77 TYR HE2 1 1
6 8876 1 1 77 TYR HH H 156.195 12.581 16.638 1.00 . A A . 77 TYR HH 1 1
6 8877 1 1 77 TYR N N 156.253 5.510 13.301 1.00 . A A . 77 TYR N 1 1
6 8878 1 1 77 TYR O O 158.988 5.703 13.013 1.00 . A A . 77 TYR O 1 1
6 8879 1 1 77 TYR OH O 156.034 11.968 17.358 1.00 . A A . 77 TYR OH 1 1
6 8880 1 1 78 LYS C C 161.296 7.169 13.963 1.00 . A A . 78 LYS C 1 1
6 8881 1 1 78 LYS CA C 160.641 6.402 15.100 1.00 . A A . 78 LYS CA 1 1
6 8882 1 1 78 LYS CB C 160.959 4.908 14.992 1.00 . A A . 78 LYS CB 1 1
6 8883 1 1 78 LYS CD C 162.726 3.303 15.781 1.00 . A A . 78 LYS CD 1 1
6 8884 1 1 78 LYS CE C 162.452 3.446 17.270 1.00 . A A . 78 LYS CE 1 1
6 8885 1 1 78 LYS CG C 162.447 4.598 15.035 1.00 . A A . 78 LYS CG 1 1
6 8886 1 1 78 LYS H H 158.765 7.076 15.801 1.00 . A A . 78 LYS H 1 1
6 8887 1 1 78 LYS HA H 161.011 6.783 16.041 1.00 . A A . 78 LYS HA 1 1
6 8888 1 1 78 LYS HB2 H 160.482 4.391 15.814 1.00 . A A . 78 LYS HB2 1 1
6 8889 1 1 78 LYS HB3 H 160.560 4.532 14.063 1.00 . A A . 78 LYS HB3 1 1
6 8890 1 1 78 LYS HD2 H 162.093 2.526 15.381 1.00 . A A . 78 LYS HD2 1 1
6 8891 1 1 78 LYS HD3 H 163.762 3.035 15.639 1.00 . A A . 78 LYS HD3 1 1
6 8892 1 1 78 LYS HE2 H 163.392 3.427 17.799 1.00 . A A . 78 LYS HE2 1 1
6 8893 1 1 78 LYS HE3 H 161.959 4.391 17.444 1.00 . A A . 78 LYS HE3 1 1
6 8894 1 1 78 LYS HG2 H 162.814 4.506 14.023 1.00 . A A . 78 LYS HG2 1 1
6 8895 1 1 78 LYS HG3 H 162.959 5.409 15.533 1.00 . A A . 78 LYS HG3 1 1
6 8896 1 1 78 LYS HZ1 H 161.347 2.515 18.780 1.00 . A A . 78 LYS HZ1 1 1
6 8897 1 1 78 LYS HZ2 H 162.083 1.436 17.706 1.00 . A A . 78 LYS HZ2 1 1
6 8898 1 1 78 LYS HZ3 H 160.707 2.297 17.229 1.00 . A A . 78 LYS HZ3 1 1
6 8899 1 1 78 LYS N N 159.203 6.626 15.051 1.00 . A A . 78 LYS N 1 1
6 8900 1 1 78 LYS NZ N 161.586 2.347 17.782 1.00 . A A . 78 LYS NZ 1 1
6 8901 1 1 78 LYS O O 161.956 6.590 13.098 1.00 . A A . 78 LYS O 1 1
6 8902 1 1 79 THR C C 160.518 9.563 11.841 1.00 . A A . 79 THR C 1 1
6 8903 1 1 79 THR CA C 161.568 9.387 12.936 1.00 . A A . 79 THR CA 1 1
6 8904 1 1 79 THR CB C 162.885 8.885 12.332 1.00 . A A . 79 THR CB 1 1
6 8905 1 1 79 THR CG2 C 163.679 9.974 11.646 1.00 . A A . 79 THR CG2 1 1
6 8906 1 1 79 THR H H 160.499 8.848 14.680 1.00 . A A . 79 THR H 1 1
6 8907 1 1 79 THR HA H 161.740 10.345 13.404 1.00 . A A . 79 THR HA 1 1
6 8908 1 1 79 THR HB H 162.664 8.123 11.597 1.00 . A A . 79 THR HB 1 1
6 8909 1 1 79 THR HG1 H 163.687 8.860 14.119 1.00 . A A . 79 THR HG1 1 1
6 8910 1 1 79 THR HG21 H 164.032 10.681 12.383 1.00 . A A . 79 THR HG21 1 1
6 8911 1 1 79 THR HG22 H 163.050 10.484 10.932 1.00 . A A . 79 THR HG22 1 1
6 8912 1 1 79 THR HG23 H 164.524 9.536 11.134 1.00 . A A . 79 THR HG23 1 1
6 8913 1 1 79 THR N N 161.062 8.481 13.967 1.00 . A A . 79 THR N 1 1
6 8914 1 1 79 THR O O 160.825 10.004 10.733 1.00 . A A . 79 THR O 1 1
6 8915 1 1 79 THR OG1 O 163.712 8.314 13.330 1.00 . A A . 79 THR OG1 1 1
6 8916 1 1 80 ARG C C 158.440 8.585 9.940 1.00 . A A . 80 ARG C 1 1
6 8917 1 1 80 ARG CA C 158.159 9.338 11.235 1.00 . A A . 80 ARG CA 1 1
6 8918 1 1 80 ARG CB C 157.872 10.809 10.940 1.00 . A A . 80 ARG CB 1 1
6 8919 1 1 80 ARG CD C 155.404 11.266 10.806 1.00 . A A . 80 ARG CD 1 1
6 8920 1 1 80 ARG CG C 156.683 11.025 10.019 1.00 . A A . 80 ARG CG 1 1
6 8921 1 1 80 ARG CZ C 155.652 12.980 12.566 1.00 . A A . 80 ARG CZ 1 1
6 8922 1 1 80 ARG H H 159.094 8.880 13.072 1.00 . A A . 80 ARG H 1 1
6 8923 1 1 80 ARG HA H 157.288 8.899 11.702 1.00 . A A . 80 ARG HA 1 1
6 8924 1 1 80 ARG HB2 H 157.674 11.317 11.873 1.00 . A A . 80 ARG HB2 1 1
6 8925 1 1 80 ARG HB3 H 158.743 11.249 10.480 1.00 . A A . 80 ARG HB3 1 1
6 8926 1 1 80 ARG HD2 H 154.561 11.090 10.154 1.00 . A A . 80 ARG HD2 1 1
6 8927 1 1 80 ARG HD3 H 155.368 10.572 11.631 1.00 . A A . 80 ARG HD3 1 1
6 8928 1 1 80 ARG HE H 155.011 13.328 10.708 1.00 . A A . 80 ARG HE 1 1
6 8929 1 1 80 ARG HG2 H 156.877 11.884 9.394 1.00 . A A . 80 ARG HG2 1 1
6 8930 1 1 80 ARG HG3 H 156.557 10.148 9.400 1.00 . A A . 80 ARG HG3 1 1
6 8931 1 1 80 ARG HH11 H 156.174 11.116 13.156 1.00 . A A . 80 ARG HH11 1 1
6 8932 1 1 80 ARG HH12 H 156.328 12.345 14.362 1.00 . A A . 80 ARG HH12 1 1
6 8933 1 1 80 ARG HH21 H 155.218 14.936 12.299 1.00 . A A . 80 ARG HH21 1 1
6 8934 1 1 80 ARG HH22 H 155.787 14.510 13.879 1.00 . A A . 80 ARG HH22 1 1
6 8935 1 1 80 ARG N N 159.272 9.220 12.171 1.00 . A A . 80 ARG N 1 1
6 8936 1 1 80 ARG NE N 155.326 12.631 11.322 1.00 . A A . 80 ARG NE 1 1
6 8937 1 1 80 ARG NH1 N 156.088 12.071 13.431 1.00 . A A . 80 ARG NH1 1 1
6 8938 1 1 80 ARG NH2 N 155.544 14.245 12.945 1.00 . A A . 80 ARG NH2 1 1
6 8939 1 1 80 ARG O O 159.042 9.124 9.011 1.00 . A A . 80 ARG O 1 1
6 8940 1 1 81 GLY C C 156.952 6.500 7.822 1.00 . A A . 81 GLY C 1 1
6 8941 1 1 81 GLY CA C 158.185 6.526 8.702 1.00 . A A . 81 GLY CA 1 1
6 8942 1 1 81 GLY H H 157.508 6.965 10.656 1.00 . A A . 81 GLY H 1 1
6 8943 1 1 81 GLY HA2 H 159.013 6.926 8.135 1.00 . A A . 81 GLY HA2 1 1
6 8944 1 1 81 GLY HA3 H 158.421 5.516 9.003 1.00 . A A . 81 GLY HA3 1 1
6 8945 1 1 81 GLY N N 157.989 7.336 9.886 1.00 . A A . 81 GLY N 1 1
6 8946 1 1 81 GLY O O 156.573 5.450 7.302 1.00 . A A . 81 GLY O 1 1
6 8947 1 1 82 ARG C C 155.483 7.968 5.378 1.00 . A A . 82 ARG C 1 1
6 8948 1 1 82 ARG CA C 155.122 7.773 6.842 1.00 . A A . 82 ARG CA 1 1
6 8949 1 1 82 ARG CB C 154.255 8.937 7.331 1.00 . A A . 82 ARG CB 1 1
6 8950 1 1 82 ARG CD C 151.949 9.621 8.067 1.00 . A A . 82 ARG CD 1 1
6 8951 1 1 82 ARG CG C 152.968 8.492 8.004 1.00 . A A . 82 ARG CG 1 1
6 8952 1 1 82 ARG CZ C 151.817 11.841 9.132 1.00 . A A . 82 ARG CZ 1 1
6 8953 1 1 82 ARG H H 156.675 8.458 8.106 1.00 . A A . 82 ARG H 1 1
6 8954 1 1 82 ARG HA H 154.568 6.858 6.940 1.00 . A A . 82 ARG HA 1 1
6 8955 1 1 82 ARG HB2 H 154.824 9.519 8.042 1.00 . A A . 82 ARG HB2 1 1
6 8956 1 1 82 ARG HB3 H 153.999 9.562 6.489 1.00 . A A . 82 ARG HB3 1 1
6 8957 1 1 82 ARG HD2 H 151.569 9.803 7.072 1.00 . A A . 82 ARG HD2 1 1
6 8958 1 1 82 ARG HD3 H 151.137 9.318 8.711 1.00 . A A . 82 ARG HD3 1 1
6 8959 1 1 82 ARG HE H 153.503 10.961 8.526 1.00 . A A . 82 ARG HE 1 1
6 8960 1 1 82 ARG HG2 H 152.545 7.674 7.442 1.00 . A A . 82 ARG HG2 1 1
6 8961 1 1 82 ARG HG3 H 153.192 8.165 9.008 1.00 . A A . 82 ARG HG3 1 1
6 8962 1 1 82 ARG HH11 H 150.029 10.932 8.870 1.00 . A A . 82 ARG HH11 1 1
6 8963 1 1 82 ARG HH12 H 149.968 12.488 9.629 1.00 . A A . 82 ARG HH12 1 1
6 8964 1 1 82 ARG HH21 H 153.423 13.004 9.527 1.00 . A A . 82 ARG HH21 1 1
6 8965 1 1 82 ARG HH22 H 151.894 13.664 10.002 1.00 . A A . 82 ARG HH22 1 1
6 8966 1 1 82 ARG N N 156.323 7.659 7.661 1.00 . A A . 82 ARG N 1 1
6 8967 1 1 82 ARG NE N 152.531 10.859 8.585 1.00 . A A . 82 ARG NE 1 1
6 8968 1 1 82 ARG NH1 N 150.496 11.746 9.217 1.00 . A A . 82 ARG NH1 1 1
6 8969 1 1 82 ARG NH2 N 152.428 12.925 9.591 1.00 . A A . 82 ARG NH2 1 1
6 8970 1 1 82 ARG O O 156.174 8.925 5.025 1.00 . A A . 82 ARG O 1 1
6 8971 1 1 83 LYS C C 154.611 6.090 2.277 1.00 . A A . 83 LYS C 1 1
6 8972 1 1 83 LYS CA C 155.312 7.165 3.102 1.00 . A A . 83 LYS CA 1 1
6 8973 1 1 83 LYS CB C 156.821 7.094 2.866 1.00 . A A . 83 LYS CB 1 1
6 8974 1 1 83 LYS CD C 158.655 5.388 2.651 1.00 . A A . 83 LYS CD 1 1
6 8975 1 1 83 LYS CE C 159.862 5.067 3.519 1.00 . A A . 83 LYS CE 1 1
6 8976 1 1 83 LYS CG C 157.479 5.871 3.485 1.00 . A A . 83 LYS CG 1 1
6 8977 1 1 83 LYS H H 154.471 6.318 4.851 1.00 . A A . 83 LYS H 1 1
6 8978 1 1 83 LYS HA H 154.959 8.124 2.775 1.00 . A A . 83 LYS HA 1 1
6 8979 1 1 83 LYS HB2 H 157.007 7.076 1.802 1.00 . A A . 83 LYS HB2 1 1
6 8980 1 1 83 LYS HB3 H 157.281 7.976 3.288 1.00 . A A . 83 LYS HB3 1 1
6 8981 1 1 83 LYS HD2 H 158.364 4.497 2.116 1.00 . A A . 83 LYS HD2 1 1
6 8982 1 1 83 LYS HD3 H 158.927 6.160 1.947 1.00 . A A . 83 LYS HD3 1 1
6 8983 1 1 83 LYS HE2 H 159.514 4.726 4.484 1.00 . A A . 83 LYS HE2 1 1
6 8984 1 1 83 LYS HE3 H 160.431 4.281 3.046 1.00 . A A . 83 LYS HE3 1 1
6 8985 1 1 83 LYS HG2 H 157.832 6.125 4.474 1.00 . A A . 83 LYS HG2 1 1
6 8986 1 1 83 LYS HG3 H 156.749 5.079 3.554 1.00 . A A . 83 LYS HG3 1 1
6 8987 1 1 83 LYS HZ1 H 160.417 6.808 4.532 1.00 . A A . 83 LYS HZ1 1 1
6 8988 1 1 83 LYS HZ2 H 160.716 6.858 2.867 1.00 . A A . 83 LYS HZ2 1 1
6 8989 1 1 83 LYS HZ3 H 161.721 5.949 3.879 1.00 . A A . 83 LYS HZ3 1 1
6 8990 1 1 83 LYS N N 155.018 7.061 4.522 1.00 . A A . 83 LYS N 1 1
6 8991 1 1 83 LYS NZ N 160.740 6.254 3.713 1.00 . A A . 83 LYS NZ 1 1
6 8992 1 1 83 LYS O O 154.302 5.001 2.765 1.00 . A A . 83 LYS O 1 1
6 8993 1 1 84 LEU C C 154.639 5.447 -1.197 1.00 . A A . 84 LEU C 1 1
6 8994 1 1 84 LEU CA C 153.766 5.509 0.051 1.00 . A A . 84 LEU CA 1 1
6 8995 1 1 84 LEU CB C 152.345 5.974 -0.312 1.00 . A A . 84 LEU CB 1 1
6 8996 1 1 84 LEU CD1 C 151.921 7.499 1.644 1.00 . A A . 84 LEU CD1 1 1
6 8997 1 1 84 LEU CD2 C 152.921 8.422 -0.461 1.00 . A A . 84 LEU CD2 1 1
6 8998 1 1 84 LEU CG C 151.961 7.394 0.125 1.00 . A A . 84 LEU CG 1 1
6 8999 1 1 84 LEU H H 154.692 7.293 0.693 1.00 . A A . 84 LEU H 1 1
6 9000 1 1 84 LEU HA H 153.721 4.527 0.499 1.00 . A A . 84 LEU HA 1 1
6 9001 1 1 84 LEU HB2 H 152.235 5.911 -1.383 1.00 . A A . 84 LEU HB2 1 1
6 9002 1 1 84 LEU HB3 H 151.646 5.289 0.139 1.00 . A A . 84 LEU HB3 1 1
6 9003 1 1 84 LEU HD11 H 150.975 7.922 1.950 1.00 . A A . 84 LEU HD11 1 1
6 9004 1 1 84 LEU HD12 H 152.726 8.134 1.985 1.00 . A A . 84 LEU HD12 1 1
6 9005 1 1 84 LEU HD13 H 152.031 6.516 2.077 1.00 . A A . 84 LEU HD13 1 1
6 9006 1 1 84 LEU HD21 H 153.554 7.946 -1.195 1.00 . A A . 84 LEU HD21 1 1
6 9007 1 1 84 LEU HD22 H 153.532 8.838 0.326 1.00 . A A . 84 LEU HD22 1 1
6 9008 1 1 84 LEU HD23 H 152.356 9.212 -0.933 1.00 . A A . 84 LEU HD23 1 1
6 9009 1 1 84 LEU HG H 150.971 7.617 -0.244 1.00 . A A . 84 LEU HG 1 1
6 9010 1 1 84 LEU N N 154.395 6.415 1.006 1.00 . A A . 84 LEU N 1 1
6 9011 1 1 84 LEU O O 155.163 6.473 -1.630 1.00 . A A . 84 LEU O 1 1
6 9012 1 1 85 LEU C C 155.693 2.745 -3.540 1.00 . A A . 85 LEU C 1 1
6 9013 1 1 85 LEU CA C 155.713 4.138 -2.915 1.00 . A A . 85 LEU CA 1 1
6 9014 1 1 85 LEU CB C 157.139 4.464 -2.481 1.00 . A A . 85 LEU CB 1 1
6 9015 1 1 85 LEU CD1 C 158.815 3.283 -1.033 1.00 . A A . 85 LEU CD1 1 1
6 9016 1 1 85 LEU CD2 C 157.491 5.191 -0.104 1.00 . A A . 85 LEU CD2 1 1
6 9017 1 1 85 LEU CG C 157.477 4.006 -1.060 1.00 . A A . 85 LEU CG 1 1
6 9018 1 1 85 LEU H H 154.435 3.455 -1.364 1.00 . A A . 85 LEU H 1 1
6 9019 1 1 85 LEU HA H 155.399 4.864 -3.653 1.00 . A A . 85 LEU HA 1 1
6 9020 1 1 85 LEU HB2 H 157.823 3.988 -3.170 1.00 . A A . 85 LEU HB2 1 1
6 9021 1 1 85 LEU HB3 H 157.278 5.532 -2.537 1.00 . A A . 85 LEU HB3 1 1
6 9022 1 1 85 LEU HD11 H 159.612 3.994 -1.198 1.00 . A A . 85 LEU HD11 1 1
6 9023 1 1 85 LEU HD12 H 158.834 2.535 -1.811 1.00 . A A . 85 LEU HD12 1 1
6 9024 1 1 85 LEU HD13 H 158.950 2.808 -0.073 1.00 . A A . 85 LEU HD13 1 1
6 9025 1 1 85 LEU HD21 H 158.510 5.426 0.165 1.00 . A A . 85 LEU HD21 1 1
6 9026 1 1 85 LEU HD22 H 156.932 4.942 0.788 1.00 . A A . 85 LEU HD22 1 1
6 9027 1 1 85 LEU HD23 H 157.039 6.047 -0.581 1.00 . A A . 85 LEU HD23 1 1
6 9028 1 1 85 LEU HG H 156.712 3.310 -0.725 1.00 . A A . 85 LEU HG 1 1
6 9029 1 1 85 LEU N N 154.841 4.256 -1.754 1.00 . A A . 85 LEU N 1 1
6 9030 1 1 85 LEU O O 155.330 2.593 -4.704 1.00 . A A . 85 LEU O 1 1
6 9031 1 1 86 ARG C C 155.144 0.013 -4.264 1.00 . A A . 86 ARG C 1 1
6 9032 1 1 86 ARG CA C 156.205 0.351 -3.223 1.00 . A A . 86 ARG CA 1 1
6 9033 1 1 86 ARG CB C 156.082 -0.603 -2.035 1.00 . A A . 86 ARG CB 1 1
6 9034 1 1 86 ARG CD C 157.507 -2.320 -0.873 1.00 . A A . 86 ARG CD 1 1
6 9035 1 1 86 ARG CG C 156.895 -1.878 -2.194 1.00 . A A . 86 ARG CG 1 1
6 9036 1 1 86 ARG CZ C 159.744 -2.932 -0.042 1.00 . A A . 86 ARG CZ 1 1
6 9037 1 1 86 ARG H H 156.410 1.948 -1.852 1.00 . A A . 86 ARG H 1 1
6 9038 1 1 86 ARG HA H 157.176 0.217 -3.672 1.00 . A A . 86 ARG HA 1 1
6 9039 1 1 86 ARG HB2 H 156.419 -0.095 -1.145 1.00 . A A . 86 ARG HB2 1 1
6 9040 1 1 86 ARG HB3 H 155.045 -0.876 -1.915 1.00 . A A . 86 ARG HB3 1 1
6 9041 1 1 86 ARG HD2 H 157.160 -1.663 -0.091 1.00 . A A . 86 ARG HD2 1 1
6 9042 1 1 86 ARG HD3 H 157.185 -3.330 -0.663 1.00 . A A . 86 ARG HD3 1 1
6 9043 1 1 86 ARG HE H 159.391 -1.752 -1.613 1.00 . A A . 86 ARG HE 1 1
6 9044 1 1 86 ARG HG2 H 156.250 -2.663 -2.560 1.00 . A A . 86 ARG HG2 1 1
6 9045 1 1 86 ARG HG3 H 157.688 -1.701 -2.906 1.00 . A A . 86 ARG HG3 1 1
6 9046 1 1 86 ARG HH11 H 158.212 -3.730 1.010 1.00 . A A . 86 ARG HH11 1 1
6 9047 1 1 86 ARG HH12 H 159.795 -4.146 1.574 1.00 . A A . 86 ARG HH12 1 1
6 9048 1 1 86 ARG HH21 H 161.474 -2.298 -0.873 1.00 . A A . 86 ARG HH21 1 1
6 9049 1 1 86 ARG HH22 H 161.647 -3.332 0.506 1.00 . A A . 86 ARG HH22 1 1
6 9050 1 1 86 ARG N N 156.120 1.743 -2.762 1.00 . A A . 86 ARG N 1 1
6 9051 1 1 86 ARG NE N 158.967 -2.286 -0.908 1.00 . A A . 86 ARG NE 1 1
6 9052 1 1 86 ARG NH1 N 159.206 -3.663 0.927 1.00 . A A . 86 ARG NH1 1 1
6 9053 1 1 86 ARG NH2 N 161.064 -2.847 -0.145 1.00 . A A . 86 ARG NH2 1 1
6 9054 1 1 86 ARG O O 154.096 -0.524 -3.929 1.00 . A A . 86 ARG O 1 1
6 9055 1 1 87 PHE C C 154.972 -1.144 -7.436 1.00 . A A . 87 PHE C 1 1
6 9056 1 1 87 PHE CA C 154.508 0.057 -6.618 1.00 . A A . 87 PHE CA 1 1
6 9057 1 1 87 PHE CB C 154.375 1.290 -7.515 1.00 . A A . 87 PHE CB 1 1
6 9058 1 1 87 PHE CD1 C 152.274 0.924 -8.837 1.00 . A A . 87 PHE CD1 1 1
6 9059 1 1 87 PHE CD2 C 152.297 2.661 -7.203 1.00 . A A . 87 PHE CD2 1 1
6 9060 1 1 87 PHE CE1 C 150.965 1.235 -9.154 1.00 . A A . 87 PHE CE1 1 1
6 9061 1 1 87 PHE CE2 C 150.988 2.977 -7.517 1.00 . A A . 87 PHE CE2 1 1
6 9062 1 1 87 PHE CG C 152.953 1.632 -7.859 1.00 . A A . 87 PHE CG 1 1
6 9063 1 1 87 PHE CZ C 150.322 2.264 -8.492 1.00 . A A . 87 PHE CZ 1 1
6 9064 1 1 87 PHE H H 156.294 0.751 -5.724 1.00 . A A . 87 PHE H 1 1
6 9065 1 1 87 PHE HA H 153.546 -0.166 -6.186 1.00 . A A . 87 PHE HA 1 1
6 9066 1 1 87 PHE HB2 H 154.806 2.142 -7.011 1.00 . A A . 87 PHE HB2 1 1
6 9067 1 1 87 PHE HB3 H 154.910 1.120 -8.437 1.00 . A A . 87 PHE HB3 1 1
6 9068 1 1 87 PHE HD1 H 152.776 0.119 -9.354 1.00 . A A . 87 PHE HD1 1 1
6 9069 1 1 87 PHE HD2 H 152.817 3.221 -6.439 1.00 . A A . 87 PHE HD2 1 1
6 9070 1 1 87 PHE HE1 H 150.446 0.675 -9.918 1.00 . A A . 87 PHE HE1 1 1
6 9071 1 1 87 PHE HE2 H 150.487 3.782 -6.997 1.00 . A A . 87 PHE HE2 1 1
6 9072 1 1 87 PHE HZ H 149.299 2.510 -8.740 1.00 . A A . 87 PHE HZ 1 1
6 9073 1 1 87 PHE N N 155.434 0.328 -5.525 1.00 . A A . 87 PHE N 1 1
6 9074 1 1 87 PHE O O 155.422 -1.001 -8.573 1.00 . A A . 87 PHE O 1 1
6 9075 1 1 88 ASN C C 154.357 -4.719 -7.151 1.00 . A A . 88 ASN C 1 1
6 9076 1 1 88 ASN CA C 155.273 -3.558 -7.524 1.00 . A A . 88 ASN CA 1 1
6 9077 1 1 88 ASN CB C 156.721 -3.897 -7.164 1.00 . A A . 88 ASN CB 1 1
6 9078 1 1 88 ASN CG C 157.705 -3.418 -8.214 1.00 . A A . 88 ASN CG 1 1
6 9079 1 1 88 ASN H H 154.497 -2.383 -5.941 1.00 . A A . 88 ASN H 1 1
6 9080 1 1 88 ASN HA H 155.207 -3.388 -8.588 1.00 . A A . 88 ASN HA 1 1
6 9081 1 1 88 ASN HB2 H 156.972 -3.428 -6.224 1.00 . A A . 88 ASN HB2 1 1
6 9082 1 1 88 ASN HB3 H 156.820 -4.968 -7.066 1.00 . A A . 88 ASN HB3 1 1
6 9083 1 1 88 ASN HD21 H 158.816 -2.550 -6.812 1.00 . A A . 88 ASN HD21 1 1
6 9084 1 1 88 ASN HD22 H 159.397 -2.395 -8.432 1.00 . A A . 88 ASN HD22 1 1
6 9085 1 1 88 ASN N N 154.861 -2.330 -6.850 1.00 . A A . 88 ASN N 1 1
6 9086 1 1 88 ASN ND2 N 158.744 -2.718 -7.775 1.00 . A A . 88 ASN ND2 1 1
6 9087 1 1 88 ASN O O 154.362 -5.185 -6.013 1.00 . A A . 88 ASN O 1 1
6 9088 1 1 88 ASN OD1 O 157.533 -3.675 -9.406 1.00 . A A . 88 ASN OD1 1 1
6 9089 1 1 89 GLY C C 152.995 -7.509 -8.707 1.00 . A A . 89 GLY C 1 1
6 9090 1 1 89 GLY CA C 152.662 -6.285 -7.873 1.00 . A A . 89 GLY CA 1 1
6 9091 1 1 89 GLY H H 153.611 -4.770 -9.009 1.00 . A A . 89 GLY H 1 1
6 9092 1 1 89 GLY HA2 H 152.710 -6.553 -6.828 1.00 . A A . 89 GLY HA2 1 1
6 9093 1 1 89 GLY HA3 H 151.656 -5.968 -8.106 1.00 . A A . 89 GLY HA3 1 1
6 9094 1 1 89 GLY N N 153.571 -5.182 -8.119 1.00 . A A . 89 GLY N 1 1
6 9095 1 1 89 GLY O O 152.469 -7.672 -9.809 1.00 . A A . 89 GLY O 1 1
6 9096 1 1 90 PRO C C 153.217 -10.715 -8.824 1.00 . A A . 90 PRO C 1 1
6 9097 1 1 90 PRO CA C 154.267 -9.609 -8.923 1.00 . A A . 90 PRO CA 1 1
6 9098 1 1 90 PRO CB C 155.552 -10.023 -8.209 1.00 . A A . 90 PRO CB 1 1
6 9099 1 1 90 PRO CD C 154.550 -8.281 -6.900 1.00 . A A . 90 PRO CD 1 1
6 9100 1 1 90 PRO CG C 155.371 -9.542 -6.811 1.00 . A A . 90 PRO CG 1 1
6 9101 1 1 90 PRO HA H 154.477 -9.405 -9.964 1.00 . A A . 90 PRO HA 1 1
6 9102 1 1 90 PRO HB2 H 155.659 -11.097 -8.249 1.00 . A A . 90 PRO HB2 1 1
6 9103 1 1 90 PRO HB3 H 156.400 -9.551 -8.682 1.00 . A A . 90 PRO HB3 1 1
6 9104 1 1 90 PRO HD2 H 153.831 -8.242 -6.097 1.00 . A A . 90 PRO HD2 1 1
6 9105 1 1 90 PRO HD3 H 155.191 -7.413 -6.875 1.00 . A A . 90 PRO HD3 1 1
6 9106 1 1 90 PRO HG2 H 154.848 -10.288 -6.231 1.00 . A A . 90 PRO HG2 1 1
6 9107 1 1 90 PRO HG3 H 156.333 -9.330 -6.369 1.00 . A A . 90 PRO HG3 1 1
6 9108 1 1 90 PRO N N 153.871 -8.396 -8.207 1.00 . A A . 90 PRO N 1 1
6 9109 1 1 90 PRO O O 153.515 -11.828 -8.389 1.00 . A A . 90 PRO O 1 1
6 9110 1 1 91 VAL C C 150.880 -12.158 -7.890 1.00 . A A . 91 VAL C 1 1
6 9111 1 1 91 VAL CA C 150.887 -11.359 -9.195 1.00 . A A . 91 VAL CA 1 1
6 9112 1 1 91 VAL CB C 150.947 -12.330 -10.394 1.00 . A A . 91 VAL CB 1 1
6 9113 1 1 91 VAL CG1 C 152.165 -13.238 -10.299 1.00 . A A . 91 VAL CG1 1 1
6 9114 1 1 91 VAL CG2 C 149.667 -13.149 -10.488 1.00 . A A . 91 VAL CG2 1 1
6 9115 1 1 91 VAL H H 151.819 -9.495 -9.570 1.00 . A A . 91 VAL H 1 1
6 9116 1 1 91 VAL HA H 149.963 -10.800 -9.263 1.00 . A A . 91 VAL HA 1 1
6 9117 1 1 91 VAL HB H 151.038 -11.744 -11.297 1.00 . A A . 91 VAL HB 1 1
6 9118 1 1 91 VAL HG11 H 152.175 -13.729 -9.336 1.00 . A A . 91 VAL HG11 1 1
6 9119 1 1 91 VAL HG12 H 153.063 -12.649 -10.412 1.00 . A A . 91 VAL HG12 1 1
6 9120 1 1 91 VAL HG13 H 152.122 -13.981 -11.082 1.00 . A A . 91 VAL HG13 1 1
6 9121 1 1 91 VAL HG21 H 149.847 -14.143 -10.108 1.00 . A A . 91 VAL HG21 1 1
6 9122 1 1 91 VAL HG22 H 149.353 -13.207 -11.520 1.00 . A A . 91 VAL HG22 1 1
6 9123 1 1 91 VAL HG23 H 148.893 -12.674 -9.902 1.00 . A A . 91 VAL HG23 1 1
6 9124 1 1 91 VAL N N 151.990 -10.398 -9.233 1.00 . A A . 91 VAL N 1 1
6 9125 1 1 91 VAL O O 150.363 -13.294 -7.892 1.00 . A A . 91 VAL O 1 1
6 9126 1 1 91 VAL OXT O 151.393 -11.636 -6.879 1.00 . A A . 91 VAL OXT 1 1
7 9127 1 1 1 GLY C C 151.213 -6.754 15.675 1.00 . A A . 1 GLY C 1 1
7 9128 1 1 1 GLY CA C 150.819 -6.119 16.994 1.00 . A A . 1 GLY CA 1 1
7 9129 1 1 1 GLY H1 H 152.698 -6.721 17.681 1.00 . A A . 1 GLY H1 1 1
7 9130 1 1 1 GLY H2 H 151.418 -7.188 18.684 1.00 . A A . 1 GLY H2 1 1
7 9131 1 1 1 GLY H3 H 151.938 -5.578 18.672 1.00 . A A . 1 GLY H3 1 1
7 9132 1 1 1 GLY HA2 H 149.844 -6.483 17.279 1.00 . A A . 1 GLY HA2 1 1
7 9133 1 1 1 GLY HA3 H 150.766 -5.047 16.862 1.00 . A A . 1 GLY HA3 1 1
7 9134 1 1 1 GLY N N 151.785 -6.423 18.085 1.00 . A A . 1 GLY N 1 1
7 9135 1 1 1 GLY O O 151.371 -7.971 15.587 1.00 . A A . 1 GLY O 1 1
7 9136 1 1 2 GLU C C 150.683 -7.344 12.757 1.00 . A A . 2 GLU C 1 1
7 9137 1 1 2 GLU CA C 151.750 -6.412 13.322 1.00 . A A . 2 GLU CA 1 1
7 9138 1 1 2 GLU CB C 153.095 -7.138 13.384 1.00 . A A . 2 GLU CB 1 1
7 9139 1 1 2 GLU CD C 155.286 -7.028 14.637 1.00 . A A . 2 GLU CD 1 1
7 9140 1 1 2 GLU CG C 154.241 -6.256 13.857 1.00 . A A . 2 GLU CG 1 1
7 9141 1 1 2 GLU H H 151.231 -4.967 14.779 1.00 . A A . 2 GLU H 1 1
7 9142 1 1 2 GLU HA H 151.844 -5.556 12.671 1.00 . A A . 2 GLU HA 1 1
7 9143 1 1 2 GLU HB2 H 153.010 -7.974 14.063 1.00 . A A . 2 GLU HB2 1 1
7 9144 1 1 2 GLU HB3 H 153.337 -7.509 12.400 1.00 . A A . 2 GLU HB3 1 1
7 9145 1 1 2 GLU HG2 H 154.714 -5.811 12.994 1.00 . A A . 2 GLU HG2 1 1
7 9146 1 1 2 GLU HG3 H 153.841 -5.478 14.490 1.00 . A A . 2 GLU HG3 1 1
7 9147 1 1 2 GLU N N 151.371 -5.926 14.645 1.00 . A A . 2 GLU N 1 1
7 9148 1 1 2 GLU O O 150.056 -8.107 13.493 1.00 . A A . 2 GLU O 1 1
7 9149 1 1 2 GLU OE1 O 154.961 -7.521 15.737 1.00 . A A . 2 GLU OE1 1 1
7 9150 1 1 2 GLU OE2 O 156.430 -7.138 14.148 1.00 . A A . 2 GLU OE2 1 1
7 9151 1 1 3 TRP C C 148.086 -7.813 11.287 1.00 . A A . 3 TRP C 1 1
7 9152 1 1 3 TRP CA C 149.492 -8.120 10.778 1.00 . A A . 3 TRP CA 1 1
7 9153 1 1 3 TRP CB C 149.815 -9.598 11.004 1.00 . A A . 3 TRP CB 1 1
7 9154 1 1 3 TRP CD1 C 147.684 -10.694 10.096 1.00 . A A . 3 TRP CD1 1 1
7 9155 1 1 3 TRP CD2 C 149.569 -11.395 9.113 1.00 . A A . 3 TRP CD2 1 1
7 9156 1 1 3 TRP CE2 C 148.482 -12.070 8.528 1.00 . A A . 3 TRP CE2 1 1
7 9157 1 1 3 TRP CE3 C 150.861 -11.674 8.653 1.00 . A A . 3 TRP CE3 1 1
7 9158 1 1 3 TRP CG C 149.039 -10.519 10.114 1.00 . A A . 3 TRP CG 1 1
7 9159 1 1 3 TRP CH2 C 149.919 -13.257 7.079 1.00 . A A . 3 TRP CH2 1 1
7 9160 1 1 3 TRP CZ2 C 148.644 -13.003 7.509 1.00 . A A . 3 TRP CZ2 1 1
7 9161 1 1 3 TRP CZ3 C 151.021 -12.601 7.640 1.00 . A A . 3 TRP CZ3 1 1
7 9162 1 1 3 TRP H H 151.013 -6.651 10.910 1.00 . A A . 3 TRP H 1 1
7 9163 1 1 3 TRP HA H 149.534 -7.907 9.722 1.00 . A A . 3 TRP HA 1 1
7 9164 1 1 3 TRP HB2 H 150.865 -9.761 10.817 1.00 . A A . 3 TRP HB2 1 1
7 9165 1 1 3 TRP HB3 H 149.592 -9.856 12.029 1.00 . A A . 3 TRP HB3 1 1
7 9166 1 1 3 TRP HD1 H 146.995 -10.171 10.743 1.00 . A A . 3 TRP HD1 1 1
7 9167 1 1 3 TRP HE1 H 146.430 -11.921 8.943 1.00 . A A . 3 TRP HE1 1 1
7 9168 1 1 3 TRP HE3 H 151.723 -11.178 9.075 1.00 . A A . 3 TRP HE3 1 1
7 9169 1 1 3 TRP HH2 H 150.092 -13.976 6.291 1.00 . A A . 3 TRP HH2 1 1
7 9170 1 1 3 TRP HZ2 H 147.805 -13.518 7.064 1.00 . A A . 3 TRP HZ2 1 1
7 9171 1 1 3 TRP HZ3 H 152.012 -12.830 7.274 1.00 . A A . 3 TRP HZ3 1 1
7 9172 1 1 3 TRP N N 150.482 -7.280 11.444 1.00 . A A . 3 TRP N 1 1
7 9173 1 1 3 TRP NE1 N 147.341 -11.625 9.145 1.00 . A A . 3 TRP NE1 1 1
7 9174 1 1 3 TRP O O 147.651 -8.355 12.303 1.00 . A A . 3 TRP O 1 1
7 9175 1 1 4 GLU C C 145.126 -6.451 9.724 1.00 . A A . 4 GLU C 1 1
7 9176 1 1 4 GLU CA C 146.025 -6.560 10.953 1.00 . A A . 4 GLU CA 1 1
7 9177 1 1 4 GLU CB C 146.036 -5.233 11.715 1.00 . A A . 4 GLU CB 1 1
7 9178 1 1 4 GLU CD C 144.900 -6.255 13.728 1.00 . A A . 4 GLU CD 1 1
7 9179 1 1 4 GLU CG C 144.917 -5.108 12.735 1.00 . A A . 4 GLU CG 1 1
7 9180 1 1 4 GLU H H 147.784 -6.540 9.775 1.00 . A A . 4 GLU H 1 1
7 9181 1 1 4 GLU HA H 145.635 -7.332 11.600 1.00 . A A . 4 GLU HA 1 1
7 9182 1 1 4 GLU HB2 H 146.979 -5.137 12.234 1.00 . A A . 4 GLU HB2 1 1
7 9183 1 1 4 GLU HB3 H 145.942 -4.422 11.007 1.00 . A A . 4 GLU HB3 1 1
7 9184 1 1 4 GLU HG2 H 145.045 -4.184 13.280 1.00 . A A . 4 GLU HG2 1 1
7 9185 1 1 4 GLU HG3 H 143.972 -5.088 12.213 1.00 . A A . 4 GLU HG3 1 1
7 9186 1 1 4 GLU N N 147.382 -6.939 10.574 1.00 . A A . 4 GLU N 1 1
7 9187 1 1 4 GLU O O 144.494 -5.420 9.493 1.00 . A A . 4 GLU O 1 1
7 9188 1 1 4 GLU OE1 O 145.993 -6.723 14.111 1.00 . A A . 4 GLU OE1 1 1
7 9189 1 1 4 GLU OE2 O 143.796 -6.687 14.117 1.00 . A A . 4 GLU OE2 1 1
7 9190 1 1 5 ILE C C 142.919 -8.214 8.024 1.00 . A A . 5 ILE C 1 1
7 9191 1 1 5 ILE CA C 144.267 -7.558 7.744 1.00 . A A . 5 ILE CA 1 1
7 9192 1 1 5 ILE CB C 144.973 -8.314 6.610 1.00 . A A . 5 ILE CB 1 1
7 9193 1 1 5 ILE CD1 C 147.224 -8.987 7.599 1.00 . A A . 5 ILE CD1 1 1
7 9194 1 1 5 ILE CG1 C 146.483 -8.062 6.658 1.00 . A A . 5 ILE CG1 1 1
7 9195 1 1 5 ILE CG2 C 144.373 -7.916 5.275 1.00 . A A . 5 ILE CG2 1 1
7 9196 1 1 5 ILE H H 145.593 -8.304 9.170 1.00 . A A . 5 ILE H 1 1
7 9197 1 1 5 ILE HA H 144.117 -6.549 7.425 1.00 . A A . 5 ILE HA 1 1
7 9198 1 1 5 ILE HB H 144.801 -9.358 6.740 1.00 . A A . 5 ILE HB 1 1
7 9199 1 1 5 ILE HD11 H 147.635 -8.414 8.417 1.00 . A A . 5 ILE HD11 1 1
7 9200 1 1 5 ILE HD12 H 148.025 -9.478 7.066 1.00 . A A . 5 ILE HD12 1 1
7 9201 1 1 5 ILE HD13 H 146.542 -9.728 7.987 1.00 . A A . 5 ILE HD13 1 1
7 9202 1 1 5 ILE HG12 H 146.893 -8.206 5.679 1.00 . A A . 5 ILE HG12 1 1
7 9203 1 1 5 ILE HG13 H 146.662 -7.048 6.979 1.00 . A A . 5 ILE HG13 1 1
7 9204 1 1 5 ILE HG21 H 144.842 -8.480 4.484 1.00 . A A . 5 ILE HG21 1 1
7 9205 1 1 5 ILE HG22 H 144.528 -6.860 5.111 1.00 . A A . 5 ILE HG22 1 1
7 9206 1 1 5 ILE HG23 H 143.311 -8.125 5.285 1.00 . A A . 5 ILE HG23 1 1
7 9207 1 1 5 ILE N N 145.075 -7.521 8.939 1.00 . A A . 5 ILE N 1 1
7 9208 1 1 5 ILE O O 142.841 -9.176 8.788 1.00 . A A . 5 ILE O 1 1
7 9209 1 1 6 ILE C C 139.558 -7.886 6.504 1.00 . A A . 6 ILE C 1 1
7 9210 1 1 6 ILE CA C 140.523 -8.256 7.627 1.00 . A A . 6 ILE CA 1 1
7 9211 1 1 6 ILE CB C 139.920 -7.801 8.977 1.00 . A A . 6 ILE CB 1 1
7 9212 1 1 6 ILE CD1 C 139.411 -5.516 9.981 1.00 . A A . 6 ILE CD1 1 1
7 9213 1 1 6 ILE CG1 C 140.462 -6.429 9.387 1.00 . A A . 6 ILE CG1 1 1
7 9214 1 1 6 ILE CG2 C 140.212 -8.832 10.058 1.00 . A A . 6 ILE CG2 1 1
7 9215 1 1 6 ILE H H 141.966 -6.928 6.817 1.00 . A A . 6 ILE H 1 1
7 9216 1 1 6 ILE HA H 140.621 -9.332 7.653 1.00 . A A . 6 ILE HA 1 1
7 9217 1 1 6 ILE HB H 138.848 -7.737 8.861 1.00 . A A . 6 ILE HB 1 1
7 9218 1 1 6 ILE HD11 H 139.569 -5.432 11.045 1.00 . A A . 6 ILE HD11 1 1
7 9219 1 1 6 ILE HD12 H 138.430 -5.929 9.794 1.00 . A A . 6 ILE HD12 1 1
7 9220 1 1 6 ILE HD13 H 139.484 -4.540 9.527 1.00 . A A . 6 ILE HD13 1 1
7 9221 1 1 6 ILE HG12 H 141.239 -6.560 10.124 1.00 . A A . 6 ILE HG12 1 1
7 9222 1 1 6 ILE HG13 H 140.877 -5.936 8.519 1.00 . A A . 6 ILE HG13 1 1
7 9223 1 1 6 ILE HG21 H 141.073 -8.519 10.630 1.00 . A A . 6 ILE HG21 1 1
7 9224 1 1 6 ILE HG22 H 140.412 -9.788 9.599 1.00 . A A . 6 ILE HG22 1 1
7 9225 1 1 6 ILE HG23 H 139.357 -8.919 10.714 1.00 . A A . 6 ILE HG23 1 1
7 9226 1 1 6 ILE N N 141.856 -7.698 7.414 1.00 . A A . 6 ILE N 1 1
7 9227 1 1 6 ILE O O 139.199 -8.726 5.680 1.00 . A A . 6 ILE O 1 1
7 9228 1 1 7 GLU C C 138.790 -6.201 4.078 1.00 . A A . 7 GLU C 1 1
7 9229 1 1 7 GLU CA C 138.182 -6.162 5.473 1.00 . A A . 7 GLU CA 1 1
7 9230 1 1 7 GLU CB C 137.712 -4.741 5.786 1.00 . A A . 7 GLU CB 1 1
7 9231 1 1 7 GLU CD C 136.390 -3.451 7.509 1.00 . A A . 7 GLU CD 1 1
7 9232 1 1 7 GLU CG C 137.467 -4.489 7.265 1.00 . A A . 7 GLU CG 1 1
7 9233 1 1 7 GLU H H 139.434 -6.007 7.176 1.00 . A A . 7 GLU H 1 1
7 9234 1 1 7 GLU HA H 137.327 -6.821 5.494 1.00 . A A . 7 GLU HA 1 1
7 9235 1 1 7 GLU HB2 H 138.461 -4.044 5.442 1.00 . A A . 7 GLU HB2 1 1
7 9236 1 1 7 GLU HB3 H 136.791 -4.558 5.253 1.00 . A A . 7 GLU HB3 1 1
7 9237 1 1 7 GLU HG2 H 137.165 -5.415 7.731 1.00 . A A . 7 GLU HG2 1 1
7 9238 1 1 7 GLU HG3 H 138.387 -4.144 7.716 1.00 . A A . 7 GLU HG3 1 1
7 9239 1 1 7 GLU N N 139.123 -6.629 6.487 1.00 . A A . 7 GLU N 1 1
7 9240 1 1 7 GLU O O 140.003 -6.334 3.917 1.00 . A A . 7 GLU O 1 1
7 9241 1 1 7 GLU OE1 O 135.231 -3.696 7.113 1.00 . A A . 7 GLU OE1 1 1
7 9242 1 1 7 GLU OE2 O 136.705 -2.393 8.093 1.00 . A A . 7 GLU OE2 1 1
7 9243 1 1 8 ILE C C 137.510 -5.165 0.815 1.00 . A A . 8 ILE C 1 1
7 9244 1 1 8 ILE CA C 138.361 -6.097 1.678 1.00 . A A . 8 ILE CA 1 1
7 9245 1 1 8 ILE CB C 138.294 -7.519 1.084 1.00 . A A . 8 ILE CB 1 1
7 9246 1 1 8 ILE CD1 C 137.905 -9.121 3.023 1.00 . A A . 8 ILE CD1 1 1
7 9247 1 1 8 ILE CG1 C 138.905 -8.537 2.050 1.00 . A A . 8 ILE CG1 1 1
7 9248 1 1 8 ILE CG2 C 139.005 -7.563 -0.260 1.00 . A A . 8 ILE CG2 1 1
7 9249 1 1 8 ILE H H 136.977 -5.974 3.276 1.00 . A A . 8 ILE H 1 1
7 9250 1 1 8 ILE HA H 139.388 -5.764 1.644 1.00 . A A . 8 ILE HA 1 1
7 9251 1 1 8 ILE HB H 137.256 -7.767 0.921 1.00 . A A . 8 ILE HB 1 1
7 9252 1 1 8 ILE HD11 H 138.221 -10.114 3.310 1.00 . A A . 8 ILE HD11 1 1
7 9253 1 1 8 ILE HD12 H 136.934 -9.175 2.554 1.00 . A A . 8 ILE HD12 1 1
7 9254 1 1 8 ILE HD13 H 137.847 -8.495 3.901 1.00 . A A . 8 ILE HD13 1 1
7 9255 1 1 8 ILE HG12 H 139.328 -9.351 1.482 1.00 . A A . 8 ILE HG12 1 1
7 9256 1 1 8 ILE HG13 H 139.686 -8.058 2.621 1.00 . A A . 8 ILE HG13 1 1
7 9257 1 1 8 ILE HG21 H 139.390 -8.558 -0.430 1.00 . A A . 8 ILE HG21 1 1
7 9258 1 1 8 ILE HG22 H 139.821 -6.857 -0.259 1.00 . A A . 8 ILE HG22 1 1
7 9259 1 1 8 ILE HG23 H 138.309 -7.309 -1.044 1.00 . A A . 8 ILE HG23 1 1
7 9260 1 1 8 ILE N N 137.929 -6.081 3.073 1.00 . A A . 8 ILE N 1 1
7 9261 1 1 8 ILE O O 137.557 -5.235 -0.413 1.00 . A A . 8 ILE O 1 1
7 9262 1 1 9 GLY C C 136.522 -1.995 0.596 1.00 . A A . 9 GLY C 1 1
7 9263 1 1 9 GLY CA C 135.891 -3.369 0.719 1.00 . A A . 9 GLY CA 1 1
7 9264 1 1 9 GLY H H 136.733 -4.276 2.436 1.00 . A A . 9 GLY H 1 1
7 9265 1 1 9 GLY HA2 H 135.720 -3.765 -0.271 1.00 . A A . 9 GLY HA2 1 1
7 9266 1 1 9 GLY HA3 H 134.943 -3.274 1.228 1.00 . A A . 9 GLY HA3 1 1
7 9267 1 1 9 GLY N N 136.733 -4.294 1.456 1.00 . A A . 9 GLY N 1 1
7 9268 1 1 9 GLY O O 137.432 -1.801 -0.211 1.00 . A A . 9 GLY O 1 1
7 9269 1 1 10 PRO C C 138.119 0.330 1.702 1.00 . A A . 10 PRO C 1 1
7 9270 1 1 10 PRO CA C 136.635 0.341 1.364 1.00 . A A . 10 PRO CA 1 1
7 9271 1 1 10 PRO CB C 135.840 1.095 2.437 1.00 . A A . 10 PRO CB 1 1
7 9272 1 1 10 PRO CD C 135.011 -1.145 2.406 1.00 . A A . 10 PRO CD 1 1
7 9273 1 1 10 PRO CG C 135.252 0.034 3.305 1.00 . A A . 10 PRO CG 1 1
7 9274 1 1 10 PRO HA H 136.487 0.809 0.401 1.00 . A A . 10 PRO HA 1 1
7 9275 1 1 10 PRO HB2 H 136.507 1.737 2.996 1.00 . A A . 10 PRO HB2 1 1
7 9276 1 1 10 PRO HB3 H 135.071 1.690 1.968 1.00 . A A . 10 PRO HB3 1 1
7 9277 1 1 10 PRO HD2 H 135.112 -2.068 2.957 1.00 . A A . 10 PRO HD2 1 1
7 9278 1 1 10 PRO HD3 H 134.036 -1.078 1.948 1.00 . A A . 10 PRO HD3 1 1
7 9279 1 1 10 PRO HG2 H 135.948 -0.228 4.089 1.00 . A A . 10 PRO HG2 1 1
7 9280 1 1 10 PRO HG3 H 134.321 0.379 3.728 1.00 . A A . 10 PRO HG3 1 1
7 9281 1 1 10 PRO N N 136.075 -1.012 1.397 1.00 . A A . 10 PRO N 1 1
7 9282 1 1 10 PRO O O 138.894 1.139 1.190 1.00 . A A . 10 PRO O 1 1
7 9283 1 1 11 PHE C C 140.808 -0.901 1.771 1.00 . A A . 11 PHE C 1 1
7 9284 1 1 11 PHE CA C 139.886 -0.760 2.983 1.00 . A A . 11 PHE CA 1 1
7 9285 1 1 11 PHE CB C 140.001 -1.989 3.897 1.00 . A A . 11 PHE CB 1 1
7 9286 1 1 11 PHE CD1 C 142.272 -2.900 3.318 1.00 . A A . 11 PHE CD1 1 1
7 9287 1 1 11 PHE CD2 C 141.855 -2.239 5.570 1.00 . A A . 11 PHE CD2 1 1
7 9288 1 1 11 PHE CE1 C 143.557 -3.273 3.662 1.00 . A A . 11 PHE CE1 1 1
7 9289 1 1 11 PHE CE2 C 143.140 -2.609 5.919 1.00 . A A . 11 PHE CE2 1 1
7 9290 1 1 11 PHE CG C 141.407 -2.379 4.267 1.00 . A A . 11 PHE CG 1 1
7 9291 1 1 11 PHE CZ C 143.990 -3.128 4.963 1.00 . A A . 11 PHE CZ 1 1
7 9292 1 1 11 PHE H H 137.832 -1.218 2.924 1.00 . A A . 11 PHE H 1 1
7 9293 1 1 11 PHE HA H 140.164 0.119 3.538 1.00 . A A . 11 PHE HA 1 1
7 9294 1 1 11 PHE HB2 H 139.468 -1.791 4.814 1.00 . A A . 11 PHE HB2 1 1
7 9295 1 1 11 PHE HB3 H 139.544 -2.834 3.402 1.00 . A A . 11 PHE HB3 1 1
7 9296 1 1 11 PHE HD1 H 141.935 -3.014 2.299 1.00 . A A . 11 PHE HD1 1 1
7 9297 1 1 11 PHE HD2 H 141.190 -1.834 6.319 1.00 . A A . 11 PHE HD2 1 1
7 9298 1 1 11 PHE HE1 H 144.221 -3.679 2.914 1.00 . A A . 11 PHE HE1 1 1
7 9299 1 1 11 PHE HE2 H 143.477 -2.494 6.938 1.00 . A A . 11 PHE HE2 1 1
7 9300 1 1 11 PHE HZ H 144.992 -3.422 5.231 1.00 . A A . 11 PHE HZ 1 1
7 9301 1 1 11 PHE N N 138.503 -0.606 2.563 1.00 . A A . 11 PHE N 1 1
7 9302 1 1 11 PHE O O 141.987 -0.550 1.831 1.00 . A A . 11 PHE O 1 1
7 9303 1 1 12 THR C C 140.940 -0.386 -1.453 1.00 . A A . 12 THR C 1 1
7 9304 1 1 12 THR CA C 141.031 -1.613 -0.549 1.00 . A A . 12 THR CA 1 1
7 9305 1 1 12 THR CB C 140.532 -2.854 -1.297 1.00 . A A . 12 THR CB 1 1
7 9306 1 1 12 THR CG2 C 141.507 -4.010 -1.260 1.00 . A A . 12 THR CG2 1 1
7 9307 1 1 12 THR H H 139.319 -1.686 0.688 1.00 . A A . 12 THR H 1 1
7 9308 1 1 12 THR HA H 142.063 -1.764 -0.271 1.00 . A A . 12 THR HA 1 1
7 9309 1 1 12 THR HB H 140.365 -2.594 -2.331 1.00 . A A . 12 THR HB 1 1
7 9310 1 1 12 THR HG1 H 139.032 -4.112 -1.204 1.00 . A A . 12 THR HG1 1 1
7 9311 1 1 12 THR HG21 H 141.116 -4.790 -0.626 1.00 . A A . 12 THR HG21 1 1
7 9312 1 1 12 THR HG22 H 142.455 -3.669 -0.870 1.00 . A A . 12 THR HG22 1 1
7 9313 1 1 12 THR HG23 H 141.646 -4.395 -2.258 1.00 . A A . 12 THR HG23 1 1
7 9314 1 1 12 THR N N 140.262 -1.421 0.675 1.00 . A A . 12 THR N 1 1
7 9315 1 1 12 THR O O 141.932 0.307 -1.679 1.00 . A A . 12 THR O 1 1
7 9316 1 1 12 THR OG1 O 139.308 -3.312 -0.750 1.00 . A A . 12 THR OG1 1 1
7 9317 1 1 13 GLN C C 140.240 2.258 -2.366 1.00 . A A . 13 GLN C 1 1
7 9318 1 1 13 GLN CA C 139.507 1.012 -2.858 1.00 . A A . 13 GLN CA 1 1
7 9319 1 1 13 GLN CB C 138.008 1.293 -2.967 1.00 . A A . 13 GLN CB 1 1
7 9320 1 1 13 GLN CD C 136.176 2.663 -4.036 1.00 . A A . 13 GLN CD 1 1
7 9321 1 1 13 GLN CG C 137.670 2.471 -3.866 1.00 . A A . 13 GLN CG 1 1
7 9322 1 1 13 GLN H H 138.991 -0.723 -1.755 1.00 . A A . 13 GLN H 1 1
7 9323 1 1 13 GLN HA H 139.885 0.751 -3.836 1.00 . A A . 13 GLN HA 1 1
7 9324 1 1 13 GLN HB2 H 137.517 0.415 -3.360 1.00 . A A . 13 GLN HB2 1 1
7 9325 1 1 13 GLN HB3 H 137.620 1.499 -1.979 1.00 . A A . 13 GLN HB3 1 1
7 9326 1 1 13 GLN HE21 H 136.324 4.543 -3.405 1.00 . A A . 13 GLN HE21 1 1
7 9327 1 1 13 GLN HE22 H 134.733 4.014 -3.824 1.00 . A A . 13 GLN HE22 1 1
7 9328 1 1 13 GLN HG2 H 138.086 3.369 -3.433 1.00 . A A . 13 GLN HG2 1 1
7 9329 1 1 13 GLN HG3 H 138.111 2.302 -4.838 1.00 . A A . 13 GLN HG3 1 1
7 9330 1 1 13 GLN N N 139.739 -0.129 -1.972 1.00 . A A . 13 GLN N 1 1
7 9331 1 1 13 GLN NE2 N 135.696 3.860 -3.724 1.00 . A A . 13 GLN NE2 1 1
7 9332 1 1 13 GLN O O 140.708 3.070 -3.164 1.00 . A A . 13 GLN O 1 1
7 9333 1 1 13 GLN OE1 O 135.463 1.746 -4.444 1.00 . A A . 13 GLN OE1 1 1
7 9334 1 1 14 ASN C C 142.442 3.659 -0.984 1.00 . A A . 14 ASN C 1 1
7 9335 1 1 14 ASN CA C 141.024 3.537 -0.449 1.00 . A A . 14 ASN CA 1 1
7 9336 1 1 14 ASN CB C 141.053 3.390 1.075 1.00 . A A . 14 ASN CB 1 1
7 9337 1 1 14 ASN CG C 140.157 4.395 1.771 1.00 . A A . 14 ASN CG 1 1
7 9338 1 1 14 ASN H H 139.955 1.719 -0.465 1.00 . A A . 14 ASN H 1 1
7 9339 1 1 14 ASN HA H 140.475 4.423 -0.711 1.00 . A A . 14 ASN HA 1 1
7 9340 1 1 14 ASN HB2 H 140.724 2.396 1.339 1.00 . A A . 14 ASN HB2 1 1
7 9341 1 1 14 ASN HB3 H 142.066 3.532 1.425 1.00 . A A . 14 ASN HB3 1 1
7 9342 1 1 14 ASN HD21 H 141.738 5.260 2.611 1.00 . A A . 14 ASN HD21 1 1
7 9343 1 1 14 ASN HD22 H 140.206 5.957 3.000 1.00 . A A . 14 ASN HD22 1 1
7 9344 1 1 14 ASN N N 140.342 2.397 -1.048 1.00 . A A . 14 ASN N 1 1
7 9345 1 1 14 ASN ND2 N 140.761 5.295 2.538 1.00 . A A . 14 ASN ND2 1 1
7 9346 1 1 14 ASN O O 142.800 4.670 -1.594 1.00 . A A . 14 ASN O 1 1
7 9347 1 1 14 ASN OD1 O 138.935 4.362 1.622 1.00 . A A . 14 ASN OD1 1 1
7 9348 1 1 15 LEU C C 144.662 3.017 -2.710 1.00 . A A . 15 LEU C 1 1
7 9349 1 1 15 LEU CA C 144.618 2.616 -1.241 1.00 . A A . 15 LEU CA 1 1
7 9350 1 1 15 LEU CB C 145.246 1.231 -1.053 1.00 . A A . 15 LEU CB 1 1
7 9351 1 1 15 LEU CD1 C 146.757 2.171 0.726 1.00 . A A . 15 LEU CD1 1 1
7 9352 1 1 15 LEU CD2 C 144.851 0.682 1.365 1.00 . A A . 15 LEU CD2 1 1
7 9353 1 1 15 LEU CG C 145.905 0.983 0.309 1.00 . A A . 15 LEU CG 1 1
7 9354 1 1 15 LEU H H 142.897 1.844 -0.281 1.00 . A A . 15 LEU H 1 1
7 9355 1 1 15 LEU HA H 145.173 3.341 -0.666 1.00 . A A . 15 LEU HA 1 1
7 9356 1 1 15 LEU HB2 H 144.475 0.490 -1.195 1.00 . A A . 15 LEU HB2 1 1
7 9357 1 1 15 LEU HB3 H 145.997 1.095 -1.819 1.00 . A A . 15 LEU HB3 1 1
7 9358 1 1 15 LEU HD11 H 146.118 2.980 1.047 1.00 . A A . 15 LEU HD11 1 1
7 9359 1 1 15 LEU HD12 H 147.355 2.496 -0.112 1.00 . A A . 15 LEU HD12 1 1
7 9360 1 1 15 LEU HD13 H 147.405 1.880 1.539 1.00 . A A . 15 LEU HD13 1 1
7 9361 1 1 15 LEU HD21 H 144.991 -0.325 1.732 1.00 . A A . 15 LEU HD21 1 1
7 9362 1 1 15 LEU HD22 H 143.867 0.771 0.932 1.00 . A A . 15 LEU HD22 1 1
7 9363 1 1 15 LEU HD23 H 144.949 1.379 2.183 1.00 . A A . 15 LEU HD23 1 1
7 9364 1 1 15 LEU HG H 146.554 0.124 0.232 1.00 . A A . 15 LEU HG 1 1
7 9365 1 1 15 LEU N N 143.242 2.623 -0.765 1.00 . A A . 15 LEU N 1 1
7 9366 1 1 15 LEU O O 145.635 3.607 -3.174 1.00 . A A . 15 LEU O 1 1
7 9367 1 1 16 GLY C C 143.573 4.552 -5.044 1.00 . A A . 16 GLY C 1 1
7 9368 1 1 16 GLY CA C 143.504 3.054 -4.832 1.00 . A A . 16 GLY CA 1 1
7 9369 1 1 16 GLY H H 142.835 2.245 -2.996 1.00 . A A . 16 GLY H 1 1
7 9370 1 1 16 GLY HA2 H 144.322 2.586 -5.358 1.00 . A A . 16 GLY HA2 1 1
7 9371 1 1 16 GLY HA3 H 142.571 2.687 -5.232 1.00 . A A . 16 GLY HA3 1 1
7 9372 1 1 16 GLY N N 143.585 2.705 -3.429 1.00 . A A . 16 GLY N 1 1
7 9373 1 1 16 GLY O O 144.221 5.025 -5.979 1.00 . A A . 16 GLY O 1 1
7 9374 1 1 17 LYS C C 144.334 7.296 -4.084 1.00 . A A . 17 LYS C 1 1
7 9375 1 1 17 LYS CA C 142.916 6.759 -4.262 1.00 . A A . 17 LYS CA 1 1
7 9376 1 1 17 LYS CB C 141.985 7.365 -3.209 1.00 . A A . 17 LYS CB 1 1
7 9377 1 1 17 LYS CD C 140.013 8.848 -2.737 1.00 . A A . 17 LYS CD 1 1
7 9378 1 1 17 LYS CE C 138.516 8.786 -2.995 1.00 . A A . 17 LYS CE 1 1
7 9379 1 1 17 LYS CG C 140.794 8.098 -3.803 1.00 . A A . 17 LYS CG 1 1
7 9380 1 1 17 LYS H H 142.417 4.873 -3.432 1.00 . A A . 17 LYS H 1 1
7 9381 1 1 17 LYS HA H 142.562 7.029 -5.245 1.00 . A A . 17 LYS HA 1 1
7 9382 1 1 17 LYS HB2 H 141.614 6.574 -2.575 1.00 . A A . 17 LYS HB2 1 1
7 9383 1 1 17 LYS HB3 H 142.545 8.063 -2.605 1.00 . A A . 17 LYS HB3 1 1
7 9384 1 1 17 LYS HD2 H 140.221 8.404 -1.774 1.00 . A A . 17 LYS HD2 1 1
7 9385 1 1 17 LYS HD3 H 140.327 9.881 -2.733 1.00 . A A . 17 LYS HD3 1 1
7 9386 1 1 17 LYS HE2 H 138.345 8.836 -4.059 1.00 . A A . 17 LYS HE2 1 1
7 9387 1 1 17 LYS HE3 H 138.136 7.850 -2.613 1.00 . A A . 17 LYS HE3 1 1
7 9388 1 1 17 LYS HG2 H 141.149 8.806 -4.539 1.00 . A A . 17 LYS HG2 1 1
7 9389 1 1 17 LYS HG3 H 140.141 7.380 -4.277 1.00 . A A . 17 LYS HG3 1 1
7 9390 1 1 17 LYS HZ1 H 138.428 10.723 -2.216 1.00 . A A . 17 LYS HZ1 1 1
7 9391 1 1 17 LYS HZ2 H 137.446 9.613 -1.400 1.00 . A A . 17 LYS HZ2 1 1
7 9392 1 1 17 LYS HZ3 H 136.980 10.200 -2.916 1.00 . A A . 17 LYS HZ3 1 1
7 9393 1 1 17 LYS N N 142.912 5.305 -4.166 1.00 . A A . 17 LYS N 1 1
7 9394 1 1 17 LYS NZ N 137.792 9.909 -2.336 1.00 . A A . 17 LYS NZ 1 1
7 9395 1 1 17 LYS O O 144.877 7.958 -4.970 1.00 . A A . 17 LYS O 1 1
7 9396 1 1 18 PHE C C 147.308 6.688 -3.497 1.00 . A A . 18 PHE C 1 1
7 9397 1 1 18 PHE CA C 146.290 7.436 -2.641 1.00 . A A . 18 PHE CA 1 1
7 9398 1 1 18 PHE CB C 146.607 7.234 -1.159 1.00 . A A . 18 PHE CB 1 1
7 9399 1 1 18 PHE CD1 C 145.592 9.113 0.156 1.00 . A A . 18 PHE CD1 1 1
7 9400 1 1 18 PHE CD2 C 144.541 6.975 0.239 1.00 . A A . 18 PHE CD2 1 1
7 9401 1 1 18 PHE CE1 C 144.628 9.623 1.004 1.00 . A A . 18 PHE CE1 1 1
7 9402 1 1 18 PHE CE2 C 143.574 7.479 1.088 1.00 . A A . 18 PHE CE2 1 1
7 9403 1 1 18 PHE CG C 145.558 7.785 -0.237 1.00 . A A . 18 PHE CG 1 1
7 9404 1 1 18 PHE CZ C 143.618 8.806 1.471 1.00 . A A . 18 PHE CZ 1 1
7 9405 1 1 18 PHE H H 144.447 6.455 -2.271 1.00 . A A . 18 PHE H 1 1
7 9406 1 1 18 PHE HA H 146.349 8.486 -2.873 1.00 . A A . 18 PHE HA 1 1
7 9407 1 1 18 PHE HB2 H 146.704 6.178 -0.959 1.00 . A A . 18 PHE HB2 1 1
7 9408 1 1 18 PHE HB3 H 147.544 7.725 -0.930 1.00 . A A . 18 PHE HB3 1 1
7 9409 1 1 18 PHE HD1 H 146.381 9.754 -0.210 1.00 . A A . 18 PHE HD1 1 1
7 9410 1 1 18 PHE HD2 H 144.506 5.937 -0.061 1.00 . A A . 18 PHE HD2 1 1
7 9411 1 1 18 PHE HE1 H 144.665 10.662 1.303 1.00 . A A . 18 PHE HE1 1 1
7 9412 1 1 18 PHE HE2 H 142.785 6.837 1.452 1.00 . A A . 18 PHE HE2 1 1
7 9413 1 1 18 PHE HZ H 142.863 9.203 2.135 1.00 . A A . 18 PHE HZ 1 1
7 9414 1 1 18 PHE N N 144.930 6.994 -2.934 1.00 . A A . 18 PHE N 1 1
7 9415 1 1 18 PHE O O 148.483 7.049 -3.536 1.00 . A A . 18 PHE O 1 1
7 9416 1 1 19 ALA C C 148.216 5.661 -6.224 1.00 . A A . 19 ALA C 1 1
7 9417 1 1 19 ALA CA C 147.724 4.849 -5.033 1.00 . A A . 19 ALA CA 1 1
7 9418 1 1 19 ALA CB C 146.992 3.602 -5.508 1.00 . A A . 19 ALA CB 1 1
7 9419 1 1 19 ALA H H 145.907 5.407 -4.109 1.00 . A A . 19 ALA H 1 1
7 9420 1 1 19 ALA HA H 148.573 4.537 -4.445 1.00 . A A . 19 ALA HA 1 1
7 9421 1 1 19 ALA HB1 H 147.216 3.426 -6.550 1.00 . A A . 19 ALA HB1 1 1
7 9422 1 1 19 ALA HB2 H 145.929 3.741 -5.388 1.00 . A A . 19 ALA HB2 1 1
7 9423 1 1 19 ALA HB3 H 147.312 2.753 -4.923 1.00 . A A . 19 ALA HB3 1 1
7 9424 1 1 19 ALA N N 146.852 5.645 -4.180 1.00 . A A . 19 ALA N 1 1
7 9425 1 1 19 ALA O O 149.378 6.062 -6.278 1.00 . A A . 19 ALA O 1 1
7 9426 1 1 20 VAL C C 148.175 8.050 -8.018 1.00 . A A . 20 VAL C 1 1
7 9427 1 1 20 VAL CA C 147.667 6.657 -8.376 1.00 . A A . 20 VAL CA 1 1
7 9428 1 1 20 VAL CB C 146.456 6.786 -9.323 1.00 . A A . 20 VAL CB 1 1
7 9429 1 1 20 VAL CG1 C 145.324 7.545 -8.647 1.00 . A A . 20 VAL CG1 1 1
7 9430 1 1 20 VAL CG2 C 146.863 7.464 -10.623 1.00 . A A . 20 VAL CG2 1 1
7 9431 1 1 20 VAL H H 146.414 5.546 -7.082 1.00 . A A . 20 VAL H 1 1
7 9432 1 1 20 VAL HA H 148.448 6.123 -8.897 1.00 . A A . 20 VAL HA 1 1
7 9433 1 1 20 VAL HB H 146.103 5.792 -9.556 1.00 . A A . 20 VAL HB 1 1
7 9434 1 1 20 VAL HG11 H 144.524 7.704 -9.356 1.00 . A A . 20 VAL HG11 1 1
7 9435 1 1 20 VAL HG12 H 145.688 8.498 -8.295 1.00 . A A . 20 VAL HG12 1 1
7 9436 1 1 20 VAL HG13 H 144.954 6.971 -7.811 1.00 . A A . 20 VAL HG13 1 1
7 9437 1 1 20 VAL HG21 H 146.074 8.126 -10.947 1.00 . A A . 20 VAL HG21 1 1
7 9438 1 1 20 VAL HG22 H 147.035 6.713 -11.381 1.00 . A A . 20 VAL HG22 1 1
7 9439 1 1 20 VAL HG23 H 147.769 8.030 -10.468 1.00 . A A . 20 VAL HG23 1 1
7 9440 1 1 20 VAL N N 147.325 5.894 -7.182 1.00 . A A . 20 VAL N 1 1
7 9441 1 1 20 VAL O O 149.050 8.594 -8.692 1.00 . A A . 20 VAL O 1 1
7 9442 1 1 21 ASP C C 149.468 9.973 -6.036 1.00 . A A . 21 ASP C 1 1
7 9443 1 1 21 ASP CA C 148.021 9.960 -6.517 1.00 . A A . 21 ASP CA 1 1
7 9444 1 1 21 ASP CB C 147.095 10.454 -5.404 1.00 . A A . 21 ASP CB 1 1
7 9445 1 1 21 ASP CG C 145.734 10.869 -5.928 1.00 . A A . 21 ASP CG 1 1
7 9446 1 1 21 ASP H H 146.923 8.148 -6.456 1.00 . A A . 21 ASP H 1 1
7 9447 1 1 21 ASP HA H 147.937 10.625 -7.365 1.00 . A A . 21 ASP HA 1 1
7 9448 1 1 21 ASP HB2 H 146.955 9.662 -4.683 1.00 . A A . 21 ASP HB2 1 1
7 9449 1 1 21 ASP HB3 H 147.549 11.304 -4.918 1.00 . A A . 21 ASP HB3 1 1
7 9450 1 1 21 ASP N N 147.620 8.627 -6.956 1.00 . A A . 21 ASP N 1 1
7 9451 1 1 21 ASP O O 150.162 10.983 -6.163 1.00 . A A . 21 ASP O 1 1
7 9452 1 1 21 ASP OD1 O 145.685 11.623 -6.923 1.00 . A A . 21 ASP OD1 1 1
7 9453 1 1 21 ASP OD2 O 144.717 10.442 -5.344 1.00 . A A . 21 ASP OD2 1 1
7 9454 1 1 22 GLU C C 152.168 7.932 -5.927 1.00 . A A . 22 GLU C 1 1
7 9455 1 1 22 GLU CA C 151.293 8.759 -4.989 1.00 . A A . 22 GLU CA 1 1
7 9456 1 1 22 GLU CB C 151.319 8.165 -3.580 1.00 . A A . 22 GLU CB 1 1
7 9457 1 1 22 GLU CD C 151.562 9.215 -1.296 1.00 . A A . 22 GLU CD 1 1
7 9458 1 1 22 GLU CG C 152.227 8.922 -2.625 1.00 . A A . 22 GLU CG 1 1
7 9459 1 1 22 GLU H H 149.329 8.076 -5.407 1.00 . A A . 22 GLU H 1 1
7 9460 1 1 22 GLU HA H 151.692 9.761 -4.947 1.00 . A A . 22 GLU HA 1 1
7 9461 1 1 22 GLU HB2 H 150.317 8.180 -3.177 1.00 . A A . 22 GLU HB2 1 1
7 9462 1 1 22 GLU HB3 H 151.660 7.143 -3.636 1.00 . A A . 22 GLU HB3 1 1
7 9463 1 1 22 GLU HG2 H 153.113 8.331 -2.446 1.00 . A A . 22 GLU HG2 1 1
7 9464 1 1 22 GLU HG3 H 152.509 9.859 -3.085 1.00 . A A . 22 GLU HG3 1 1
7 9465 1 1 22 GLU N N 149.923 8.853 -5.482 1.00 . A A . 22 GLU N 1 1
7 9466 1 1 22 GLU O O 153.385 7.864 -5.750 1.00 . A A . 22 GLU O 1 1
7 9467 1 1 22 GLU OE1 O 150.435 9.750 -1.300 1.00 . A A . 22 GLU OE1 1 1
7 9468 1 1 22 GLU OE2 O 152.171 8.909 -0.247 1.00 . A A . 22 GLU OE2 1 1
7 9469 1 1 23 GLU C C 153.453 7.306 -8.483 1.00 . A A . 23 GLU C 1 1
7 9470 1 1 23 GLU CA C 152.294 6.505 -7.899 1.00 . A A . 23 GLU CA 1 1
7 9471 1 1 23 GLU CB C 151.363 6.039 -9.024 1.00 . A A . 23 GLU CB 1 1
7 9472 1 1 23 GLU CD C 151.144 4.913 -11.277 1.00 . A A . 23 GLU CD 1 1
7 9473 1 1 23 GLU CG C 152.085 5.340 -10.167 1.00 . A A . 23 GLU CG 1 1
7 9474 1 1 23 GLU H H 150.584 7.405 -7.033 1.00 . A A . 23 GLU H 1 1
7 9475 1 1 23 GLU HA H 152.686 5.642 -7.384 1.00 . A A . 23 GLU HA 1 1
7 9476 1 1 23 GLU HB2 H 150.638 5.353 -8.614 1.00 . A A . 23 GLU HB2 1 1
7 9477 1 1 23 GLU HB3 H 150.846 6.898 -9.426 1.00 . A A . 23 GLU HB3 1 1
7 9478 1 1 23 GLU HG2 H 152.817 6.016 -10.579 1.00 . A A . 23 GLU HG2 1 1
7 9479 1 1 23 GLU HG3 H 152.584 4.465 -9.780 1.00 . A A . 23 GLU HG3 1 1
7 9480 1 1 23 GLU N N 151.553 7.311 -6.933 1.00 . A A . 23 GLU N 1 1
7 9481 1 1 23 GLU O O 154.461 6.743 -8.910 1.00 . A A . 23 GLU O 1 1
7 9482 1 1 23 GLU OE1 O 150.301 5.736 -11.689 1.00 . A A . 23 GLU OE1 1 1
7 9483 1 1 23 GLU OE2 O 151.251 3.756 -11.733 1.00 . A A . 23 GLU OE2 1 1
7 9484 1 1 24 ASN C C 155.533 9.592 -8.098 1.00 . A A . 24 ASN C 1 1
7 9485 1 1 24 ASN CA C 154.316 9.519 -9.024 1.00 . A A . 24 ASN CA 1 1
7 9486 1 1 24 ASN CB C 153.723 10.914 -9.225 1.00 . A A . 24 ASN CB 1 1
7 9487 1 1 24 ASN CG C 153.038 11.058 -10.570 1.00 . A A . 24 ASN CG 1 1
7 9488 1 1 24 ASN H H 152.467 9.008 -8.144 1.00 . A A . 24 ASN H 1 1
7 9489 1 1 24 ASN HA H 154.631 9.132 -9.982 1.00 . A A . 24 ASN HA 1 1
7 9490 1 1 24 ASN HB2 H 152.994 11.105 -8.450 1.00 . A A . 24 ASN HB2 1 1
7 9491 1 1 24 ASN HB3 H 154.510 11.648 -9.162 1.00 . A A . 24 ASN HB3 1 1
7 9492 1 1 24 ASN HD21 H 151.916 9.460 -10.195 1.00 . A A . 24 ASN HD21 1 1
7 9493 1 1 24 ASN HD22 H 151.645 10.224 -11.720 1.00 . A A . 24 ASN HD22 1 1
7 9494 1 1 24 ASN N N 153.296 8.625 -8.497 1.00 . A A . 24 ASN N 1 1
7 9495 1 1 24 ASN ND2 N 152.105 10.156 -10.857 1.00 . A A . 24 ASN ND2 1 1
7 9496 1 1 24 ASN O O 156.554 10.179 -8.455 1.00 . A A . 24 ASN O 1 1
7 9497 1 1 24 ASN OD1 O 153.341 11.969 -11.341 1.00 . A A . 24 ASN OD1 1 1
7 9498 1 1 25 LYS C C 157.574 7.947 -6.315 1.00 . A A . 25 LYS C 1 1
7 9499 1 1 25 LYS CA C 156.521 8.999 -5.951 1.00 . A A . 25 LYS CA 1 1
7 9500 1 1 25 LYS CB C 155.986 8.760 -4.535 1.00 . A A . 25 LYS CB 1 1
7 9501 1 1 25 LYS CD C 156.580 9.158 -2.125 1.00 . A A . 25 LYS CD 1 1
7 9502 1 1 25 LYS CE C 157.633 9.998 -1.417 1.00 . A A . 25 LYS CE 1 1
7 9503 1 1 25 LYS CG C 157.074 8.665 -3.477 1.00 . A A . 25 LYS CG 1 1
7 9504 1 1 25 LYS H H 154.588 8.540 -6.678 1.00 . A A . 25 LYS H 1 1
7 9505 1 1 25 LYS HA H 156.983 9.974 -5.989 1.00 . A A . 25 LYS HA 1 1
7 9506 1 1 25 LYS HB2 H 155.330 9.575 -4.271 1.00 . A A . 25 LYS HB2 1 1
7 9507 1 1 25 LYS HB3 H 155.421 7.840 -4.525 1.00 . A A . 25 LYS HB3 1 1
7 9508 1 1 25 LYS HD2 H 155.695 9.758 -2.272 1.00 . A A . 25 LYS HD2 1 1
7 9509 1 1 25 LYS HD3 H 156.339 8.305 -1.508 1.00 . A A . 25 LYS HD3 1 1
7 9510 1 1 25 LYS HE2 H 158.414 10.245 -2.120 1.00 . A A . 25 LYS HE2 1 1
7 9511 1 1 25 LYS HE3 H 157.169 10.908 -1.064 1.00 . A A . 25 LYS HE3 1 1
7 9512 1 1 25 LYS HG2 H 157.381 7.635 -3.382 1.00 . A A . 25 LYS HG2 1 1
7 9513 1 1 25 LYS HG3 H 157.916 9.267 -3.785 1.00 . A A . 25 LYS HG3 1 1
7 9514 1 1 25 LYS HZ1 H 157.741 8.378 -0.098 1.00 . A A . 25 LYS HZ1 1 1
7 9515 1 1 25 LYS HZ2 H 158.158 9.861 0.601 1.00 . A A . 25 LYS HZ2 1 1
7 9516 1 1 25 LYS HZ3 H 159.239 9.085 -0.442 1.00 . A A . 25 LYS HZ3 1 1
7 9517 1 1 25 LYS N N 155.423 8.992 -6.912 1.00 . A A . 25 LYS N 1 1
7 9518 1 1 25 LYS NZ N 158.235 9.281 -0.257 1.00 . A A . 25 LYS NZ 1 1
7 9519 1 1 25 LYS O O 158.539 8.250 -7.017 1.00 . A A . 25 LYS O 1 1
7 9520 1 1 26 ILE C C 158.720 5.594 -7.600 1.00 . A A . 26 ILE C 1 1
7 9521 1 1 26 ILE CA C 158.326 5.629 -6.123 1.00 . A A . 26 ILE CA 1 1
7 9522 1 1 26 ILE CB C 157.731 4.263 -5.728 1.00 . A A . 26 ILE CB 1 1
7 9523 1 1 26 ILE CD1 C 159.894 3.251 -4.849 1.00 . A A . 26 ILE CD1 1 1
7 9524 1 1 26 ILE CG1 C 158.780 3.160 -5.869 1.00 . A A . 26 ILE CG1 1 1
7 9525 1 1 26 ILE CG2 C 156.504 3.946 -6.574 1.00 . A A . 26 ILE CG2 1 1
7 9526 1 1 26 ILE H H 156.601 6.527 -5.284 1.00 . A A . 26 ILE H 1 1
7 9527 1 1 26 ILE HA H 159.212 5.796 -5.529 1.00 . A A . 26 ILE HA 1 1
7 9528 1 1 26 ILE HB H 157.416 4.319 -4.698 1.00 . A A . 26 ILE HB 1 1
7 9529 1 1 26 ILE HD11 H 159.661 2.618 -4.005 1.00 . A A . 26 ILE HD11 1 1
7 9530 1 1 26 ILE HD12 H 159.994 4.273 -4.515 1.00 . A A . 26 ILE HD12 1 1
7 9531 1 1 26 ILE HD13 H 160.821 2.925 -5.297 1.00 . A A . 26 ILE HD13 1 1
7 9532 1 1 26 ILE HG12 H 158.301 2.199 -5.750 1.00 . A A . 26 ILE HG12 1 1
7 9533 1 1 26 ILE HG13 H 159.225 3.217 -6.852 1.00 . A A . 26 ILE HG13 1 1
7 9534 1 1 26 ILE HG21 H 155.690 4.593 -6.284 1.00 . A A . 26 ILE HG21 1 1
7 9535 1 1 26 ILE HG22 H 156.218 2.917 -6.421 1.00 . A A . 26 ILE HG22 1 1
7 9536 1 1 26 ILE HG23 H 156.736 4.104 -7.617 1.00 . A A . 26 ILE HG23 1 1
7 9537 1 1 26 ILE N N 157.387 6.713 -5.840 1.00 . A A . 26 ILE N 1 1
7 9538 1 1 26 ILE O O 159.836 5.208 -7.944 1.00 . A A . 26 ILE O 1 1
7 9539 1 1 27 GLY C C 158.448 7.362 -10.412 1.00 . A A . 27 GLY C 1 1
7 9540 1 1 27 GLY CA C 158.062 5.993 -9.891 1.00 . A A . 27 GLY CA 1 1
7 9541 1 1 27 GLY H H 156.919 6.286 -8.133 1.00 . A A . 27 GLY H 1 1
7 9542 1 1 27 GLY HA2 H 158.869 5.304 -10.094 1.00 . A A . 27 GLY HA2 1 1
7 9543 1 1 27 GLY HA3 H 157.179 5.658 -10.413 1.00 . A A . 27 GLY HA3 1 1
7 9544 1 1 27 GLY N N 157.793 5.993 -8.465 1.00 . A A . 27 GLY N 1 1
7 9545 1 1 27 GLY O O 158.307 8.364 -9.712 1.00 . A A . 27 GLY O 1 1
7 9546 1 1 28 GLN C C 158.267 9.181 -13.205 1.00 . A A . 28 GLN C 1 1
7 9547 1 1 28 GLN CA C 159.349 8.660 -12.264 1.00 . A A . 28 GLN CA 1 1
7 9548 1 1 28 GLN CB C 160.663 8.471 -13.028 1.00 . A A . 28 GLN CB 1 1
7 9549 1 1 28 GLN CD C 162.060 10.569 -13.193 1.00 . A A . 28 GLN CD 1 1
7 9550 1 1 28 GLN CG C 161.821 9.268 -12.452 1.00 . A A . 28 GLN CG 1 1
7 9551 1 1 28 GLN H H 159.029 6.572 -12.154 1.00 . A A . 28 GLN H 1 1
7 9552 1 1 28 GLN HA H 159.502 9.384 -11.476 1.00 . A A . 28 GLN HA 1 1
7 9553 1 1 28 GLN HB2 H 160.928 7.425 -13.008 1.00 . A A . 28 GLN HB2 1 1
7 9554 1 1 28 GLN HB3 H 160.520 8.777 -14.054 1.00 . A A . 28 GLN HB3 1 1
7 9555 1 1 28 GLN HE21 H 164.016 10.215 -13.239 1.00 . A A . 28 GLN HE21 1 1
7 9556 1 1 28 GLN HE22 H 163.503 11.687 -13.981 1.00 . A A . 28 GLN HE22 1 1
7 9557 1 1 28 GLN HG2 H 161.606 9.495 -11.418 1.00 . A A . 28 GLN HG2 1 1
7 9558 1 1 28 GLN HG3 H 162.717 8.669 -12.508 1.00 . A A . 28 GLN HG3 1 1
7 9559 1 1 28 GLN N N 158.940 7.405 -11.646 1.00 . A A . 28 GLN N 1 1
7 9560 1 1 28 GLN NE2 N 163.320 10.853 -13.502 1.00 . A A . 28 GLN NE2 1 1
7 9561 1 1 28 GLN O O 158.087 10.390 -13.353 1.00 . A A . 28 GLN O 1 1
7 9562 1 1 28 GLN OE1 O 161.123 11.311 -13.485 1.00 . A A . 28 GLN OE1 1 1
7 9563 1 1 29 TYR C C 155.182 7.909 -14.405 1.00 . A A . 29 TYR C 1 1
7 9564 1 1 29 TYR CA C 156.481 8.624 -14.765 1.00 . A A . 29 TYR CA 1 1
7 9565 1 1 29 TYR CB C 156.886 8.286 -16.201 1.00 . A A . 29 TYR CB 1 1
7 9566 1 1 29 TYR CD1 C 156.402 10.606 -17.072 1.00 . A A . 29 TYR CD1 1 1
7 9567 1 1 29 TYR CD2 C 158.414 9.537 -17.776 1.00 . A A . 29 TYR CD2 1 1
7 9568 1 1 29 TYR CE1 C 156.722 11.716 -17.831 1.00 . A A . 29 TYR CE1 1 1
7 9569 1 1 29 TYR CE2 C 158.740 10.645 -18.536 1.00 . A A . 29 TYR CE2 1 1
7 9570 1 1 29 TYR CG C 157.241 9.499 -17.032 1.00 . A A . 29 TYR CG 1 1
7 9571 1 1 29 TYR CZ C 157.892 11.731 -18.560 1.00 . A A . 29 TYR CZ 1 1
7 9572 1 1 29 TYR H H 157.738 7.312 -13.678 1.00 . A A . 29 TYR H 1 1
7 9573 1 1 29 TYR HA H 156.323 9.689 -14.686 1.00 . A A . 29 TYR HA 1 1
7 9574 1 1 29 TYR HB2 H 157.748 7.636 -16.181 1.00 . A A . 29 TYR HB2 1 1
7 9575 1 1 29 TYR HB3 H 156.069 7.776 -16.690 1.00 . A A . 29 TYR HB3 1 1
7 9576 1 1 29 TYR HD1 H 155.486 10.593 -16.499 1.00 . A A . 29 TYR HD1 1 1
7 9577 1 1 29 TYR HD2 H 159.077 8.685 -17.756 1.00 . A A . 29 TYR HD2 1 1
7 9578 1 1 29 TYR HE1 H 156.057 12.567 -17.849 1.00 . A A . 29 TYR HE1 1 1
7 9579 1 1 29 TYR HE2 H 159.656 10.655 -19.108 1.00 . A A . 29 TYR HE2 1 1
7 9580 1 1 29 TYR HH H 157.597 12.913 -20.047 1.00 . A A . 29 TYR HH 1 1
7 9581 1 1 29 TYR N N 157.547 8.260 -13.839 1.00 . A A . 29 TYR N 1 1
7 9582 1 1 29 TYR O O 155.046 6.703 -14.620 1.00 . A A . 29 TYR O 1 1
7 9583 1 1 29 TYR OH O 158.214 12.835 -19.316 1.00 . A A . 29 TYR OH 1 1
7 9584 1 1 30 GLY C C 152.040 7.858 -14.667 1.00 . A A . 30 GLY C 1 1
7 9585 1 1 30 GLY CA C 152.955 8.077 -13.479 1.00 . A A . 30 GLY CA 1 1
7 9586 1 1 30 GLY H H 154.395 9.612 -13.712 1.00 . A A . 30 GLY H 1 1
7 9587 1 1 30 GLY HA2 H 153.134 7.129 -12.996 1.00 . A A . 30 GLY HA2 1 1
7 9588 1 1 30 GLY HA3 H 152.466 8.739 -12.779 1.00 . A A . 30 GLY HA3 1 1
7 9589 1 1 30 GLY N N 154.230 8.658 -13.859 1.00 . A A . 30 GLY N 1 1
7 9590 1 1 30 GLY O O 152.268 8.406 -15.746 1.00 . A A . 30 GLY O 1 1
7 9591 1 1 31 ARG C C 148.688 6.378 -14.950 1.00 . A A . 31 ARG C 1 1
7 9592 1 1 31 ARG CA C 150.047 6.759 -15.531 1.00 . A A . 31 ARG CA 1 1
7 9593 1 1 31 ARG CB C 150.574 5.630 -16.421 1.00 . A A . 31 ARG CB 1 1
7 9594 1 1 31 ARG CD C 150.335 4.775 -18.774 1.00 . A A . 31 ARG CD 1 1
7 9595 1 1 31 ARG CG C 150.613 5.986 -17.899 1.00 . A A . 31 ARG CG 1 1
7 9596 1 1 31 ARG CZ C 151.480 3.561 -20.586 1.00 . A A . 31 ARG CZ 1 1
7 9597 1 1 31 ARG H H 150.874 6.646 -13.587 1.00 . A A . 31 ARG H 1 1
7 9598 1 1 31 ARG HA H 149.932 7.651 -16.128 1.00 . A A . 31 ARG HA 1 1
7 9599 1 1 31 ARG HB2 H 151.576 5.378 -16.108 1.00 . A A . 31 ARG HB2 1 1
7 9600 1 1 31 ARG HB3 H 149.941 4.762 -16.299 1.00 . A A . 31 ARG HB3 1 1
7 9601 1 1 31 ARG HD2 H 150.409 3.884 -18.169 1.00 . A A . 31 ARG HD2 1 1
7 9602 1 1 31 ARG HD3 H 149.334 4.856 -19.172 1.00 . A A . 31 ARG HD3 1 1
7 9603 1 1 31 ARG HE H 151.792 5.475 -20.116 1.00 . A A . 31 ARG HE 1 1
7 9604 1 1 31 ARG HG2 H 149.865 6.740 -18.097 1.00 . A A . 31 ARG HG2 1 1
7 9605 1 1 31 ARG HG3 H 151.592 6.376 -18.139 1.00 . A A . 31 ARG HG3 1 1
7 9606 1 1 31 ARG HH11 H 150.142 2.453 -19.552 1.00 . A A . 31 ARG HH11 1 1
7 9607 1 1 31 ARG HH12 H 150.960 1.623 -20.833 1.00 . A A . 31 ARG HH12 1 1
7 9608 1 1 31 ARG HH21 H 152.870 4.387 -21.800 1.00 . A A . 31 ARG HH21 1 1
7 9609 1 1 31 ARG HH22 H 152.510 2.722 -22.109 1.00 . A A . 31 ARG HH22 1 1
7 9610 1 1 31 ARG N N 151.001 7.052 -14.469 1.00 . A A . 31 ARG N 1 1
7 9611 1 1 31 ARG NE N 151.280 4.672 -19.884 1.00 . A A . 31 ARG NE 1 1
7 9612 1 1 31 ARG NH1 N 150.805 2.455 -20.300 1.00 . A A . 31 ARG NH1 1 1
7 9613 1 1 31 ARG NH2 N 152.358 3.557 -21.580 1.00 . A A . 31 ARG NH2 1 1
7 9614 1 1 31 ARG O O 148.485 6.429 -13.737 1.00 . A A . 31 ARG O 1 1
7 9615 1 1 32 LEU C C 146.458 4.277 -14.650 1.00 . A A . 32 LEU C 1 1
7 9616 1 1 32 LEU CA C 146.423 5.609 -15.394 1.00 . A A . 32 LEU CA 1 1
7 9617 1 1 32 LEU CB C 145.487 5.509 -16.599 1.00 . A A . 32 LEU CB 1 1
7 9618 1 1 32 LEU CD1 C 145.631 7.277 -18.376 1.00 . A A . 32 LEU CD1 1 1
7 9619 1 1 32 LEU CD2 C 143.426 6.746 -17.322 1.00 . A A . 32 LEU CD2 1 1
7 9620 1 1 32 LEU CG C 144.928 6.845 -17.098 1.00 . A A . 32 LEU CG 1 1
7 9621 1 1 32 LEU H H 147.982 5.977 -16.778 1.00 . A A . 32 LEU H 1 1
7 9622 1 1 32 LEU HA H 146.055 6.371 -14.725 1.00 . A A . 32 LEU HA 1 1
7 9623 1 1 32 LEU HB2 H 146.025 5.041 -17.411 1.00 . A A . 32 LEU HB2 1 1
7 9624 1 1 32 LEU HB3 H 144.654 4.874 -16.330 1.00 . A A . 32 LEU HB3 1 1
7 9625 1 1 32 LEU HD11 H 146.489 7.884 -18.127 1.00 . A A . 32 LEU HD11 1 1
7 9626 1 1 32 LEU HD12 H 144.949 7.848 -18.986 1.00 . A A . 32 LEU HD12 1 1
7 9627 1 1 32 LEU HD13 H 145.955 6.402 -18.921 1.00 . A A . 32 LEU HD13 1 1
7 9628 1 1 32 LEU HD21 H 142.907 7.073 -16.433 1.00 . A A . 32 LEU HD21 1 1
7 9629 1 1 32 LEU HD22 H 143.161 5.722 -17.538 1.00 . A A . 32 LEU HD22 1 1
7 9630 1 1 32 LEU HD23 H 143.143 7.374 -18.154 1.00 . A A . 32 LEU HD23 1 1
7 9631 1 1 32 LEU HG H 145.105 7.603 -16.348 1.00 . A A . 32 LEU HG 1 1
7 9632 1 1 32 LEU N N 147.761 5.998 -15.824 1.00 . A A . 32 LEU N 1 1
7 9633 1 1 32 LEU O O 146.916 3.267 -15.186 1.00 . A A . 32 LEU O 1 1
7 9634 1 1 33 THR C C 144.757 3.081 -11.647 1.00 . A A . 33 THR C 1 1
7 9635 1 1 33 THR CA C 145.954 3.077 -12.593 1.00 . A A . 33 THR CA 1 1
7 9636 1 1 33 THR CB C 147.250 2.961 -11.792 1.00 . A A . 33 THR CB 1 1
7 9637 1 1 33 THR CG2 C 147.742 1.536 -11.649 1.00 . A A . 33 THR CG2 1 1
7 9638 1 1 33 THR H H 145.625 5.121 -13.041 1.00 . A A . 33 THR H 1 1
7 9639 1 1 33 THR HA H 145.872 2.229 -13.257 1.00 . A A . 33 THR HA 1 1
7 9640 1 1 33 THR HB H 147.084 3.354 -10.799 1.00 . A A . 33 THR HB 1 1
7 9641 1 1 33 THR HG1 H 148.435 4.517 -11.898 1.00 . A A . 33 THR HG1 1 1
7 9642 1 1 33 THR HG21 H 146.951 0.923 -11.245 1.00 . A A . 33 THR HG21 1 1
7 9643 1 1 33 THR HG22 H 148.591 1.514 -10.983 1.00 . A A . 33 THR HG22 1 1
7 9644 1 1 33 THR HG23 H 148.033 1.157 -12.617 1.00 . A A . 33 THR HG23 1 1
7 9645 1 1 33 THR N N 145.975 4.284 -13.413 1.00 . A A . 33 THR N 1 1
7 9646 1 1 33 THR O O 144.800 2.475 -10.576 1.00 . A A . 33 THR O 1 1
7 9647 1 1 33 THR OG1 O 148.286 3.712 -12.400 1.00 . A A . 33 THR OG1 1 1
7 9648 1 1 34 PHE C C 141.373 2.975 -11.789 1.00 . A A . 34 PHE C 1 1
7 9649 1 1 34 PHE CA C 142.487 3.852 -11.226 1.00 . A A . 34 PHE CA 1 1
7 9650 1 1 34 PHE CB C 142.011 5.303 -11.133 1.00 . A A . 34 PHE CB 1 1
7 9651 1 1 34 PHE CD1 C 140.710 4.855 -9.034 1.00 . A A . 34 PHE CD1 1 1
7 9652 1 1 34 PHE CD2 C 141.927 6.900 -9.200 1.00 . A A . 34 PHE CD2 1 1
7 9653 1 1 34 PHE CE1 C 140.277 5.213 -7.772 1.00 . A A . 34 PHE CE1 1 1
7 9654 1 1 34 PHE CE2 C 141.496 7.262 -7.938 1.00 . A A . 34 PHE CE2 1 1
7 9655 1 1 34 PHE CG C 141.540 5.694 -9.761 1.00 . A A . 34 PHE CG 1 1
7 9656 1 1 34 PHE CZ C 140.669 6.418 -7.224 1.00 . A A . 34 PHE CZ 1 1
7 9657 1 1 34 PHE H H 143.716 4.233 -12.906 1.00 . A A . 34 PHE H 1 1
7 9658 1 1 34 PHE HA H 142.737 3.502 -10.236 1.00 . A A . 34 PHE HA 1 1
7 9659 1 1 34 PHE HB2 H 142.824 5.959 -11.405 1.00 . A A . 34 PHE HB2 1 1
7 9660 1 1 34 PHE HB3 H 141.191 5.450 -11.822 1.00 . A A . 34 PHE HB3 1 1
7 9661 1 1 34 PHE HD1 H 140.402 3.913 -9.463 1.00 . A A . 34 PHE HD1 1 1
7 9662 1 1 34 PHE HD2 H 142.573 7.561 -9.759 1.00 . A A . 34 PHE HD2 1 1
7 9663 1 1 34 PHE HE1 H 139.630 4.550 -7.217 1.00 . A A . 34 PHE HE1 1 1
7 9664 1 1 34 PHE HE2 H 141.806 8.204 -7.511 1.00 . A A . 34 PHE HE2 1 1
7 9665 1 1 34 PHE HZ H 140.331 6.699 -6.237 1.00 . A A . 34 PHE HZ 1 1
7 9666 1 1 34 PHE N N 143.691 3.769 -12.044 1.00 . A A . 34 PHE N 1 1
7 9667 1 1 34 PHE O O 140.191 3.267 -11.604 1.00 . A A . 34 PHE O 1 1
7 9668 1 1 35 ASN C C 140.060 0.182 -11.981 1.00 . A A . 35 ASN C 1 1
7 9669 1 1 35 ASN CA C 140.770 0.992 -13.062 1.00 . A A . 35 ASN CA 1 1
7 9670 1 1 35 ASN CB C 141.444 0.054 -14.062 1.00 . A A . 35 ASN CB 1 1
7 9671 1 1 35 ASN CG C 140.477 -0.465 -15.108 1.00 . A A . 35 ASN CG 1 1
7 9672 1 1 35 ASN H H 142.705 1.715 -12.595 1.00 . A A . 35 ASN H 1 1
7 9673 1 1 35 ASN HA H 140.037 1.591 -13.583 1.00 . A A . 35 ASN HA 1 1
7 9674 1 1 35 ASN HB2 H 142.236 0.585 -14.564 1.00 . A A . 35 ASN HB2 1 1
7 9675 1 1 35 ASN HB3 H 141.858 -0.790 -13.530 1.00 . A A . 35 ASN HB3 1 1
7 9676 1 1 35 ASN HD21 H 140.671 1.212 -16.158 1.00 . A A . 35 ASN HD21 1 1
7 9677 1 1 35 ASN HD22 H 139.604 0.028 -16.825 1.00 . A A . 35 ASN HD22 1 1
7 9678 1 1 35 ASN N N 141.749 1.900 -12.476 1.00 . A A . 35 ASN N 1 1
7 9679 1 1 35 ASN ND2 N 140.225 0.340 -16.134 1.00 . A A . 35 ASN ND2 1 1
7 9680 1 1 35 ASN O O 138.839 0.246 -11.849 1.00 . A A . 35 ASN O 1 1
7 9681 1 1 35 ASN OD1 O 139.962 -1.579 -14.997 1.00 . A A . 35 ASN OD1 1 1
7 9682 1 1 36 LYS C C 141.301 -1.726 -9.078 1.00 . A A . 36 LYS C 1 1
7 9683 1 1 36 LYS CA C 140.260 -1.404 -10.148 1.00 . A A . 36 LYS CA 1 1
7 9684 1 1 36 LYS CB C 139.691 -2.701 -10.726 1.00 . A A . 36 LYS CB 1 1
7 9685 1 1 36 LYS CD C 137.775 -4.325 -10.772 1.00 . A A . 36 LYS CD 1 1
7 9686 1 1 36 LYS CE C 136.259 -4.229 -10.708 1.00 . A A . 36 LYS CE 1 1
7 9687 1 1 36 LYS CG C 138.438 -3.184 -10.017 1.00 . A A . 36 LYS CG 1 1
7 9688 1 1 36 LYS H H 141.800 -0.598 -11.364 1.00 . A A . 36 LYS H 1 1
7 9689 1 1 36 LYS HA H 139.458 -0.845 -9.692 1.00 . A A . 36 LYS HA 1 1
7 9690 1 1 36 LYS HB2 H 139.453 -2.543 -11.768 1.00 . A A . 36 LYS HB2 1 1
7 9691 1 1 36 LYS HB3 H 140.441 -3.475 -10.651 1.00 . A A . 36 LYS HB3 1 1
7 9692 1 1 36 LYS HD2 H 138.085 -4.288 -11.806 1.00 . A A . 36 LYS HD2 1 1
7 9693 1 1 36 LYS HD3 H 138.087 -5.262 -10.333 1.00 . A A . 36 LYS HD3 1 1
7 9694 1 1 36 LYS HE2 H 135.973 -3.192 -10.807 1.00 . A A . 36 LYS HE2 1 1
7 9695 1 1 36 LYS HE3 H 135.841 -4.796 -11.527 1.00 . A A . 36 LYS HE3 1 1
7 9696 1 1 36 LYS HG2 H 138.704 -3.526 -9.028 1.00 . A A . 36 LYS HG2 1 1
7 9697 1 1 36 LYS HG3 H 137.740 -2.362 -9.940 1.00 . A A . 36 LYS HG3 1 1
7 9698 1 1 36 LYS HZ1 H 135.861 -5.789 -9.379 1.00 . A A . 36 LYS HZ1 1 1
7 9699 1 1 36 LYS HZ2 H 134.707 -4.553 -9.349 1.00 . A A . 36 LYS HZ2 1 1
7 9700 1 1 36 LYS HZ3 H 136.216 -4.319 -8.621 1.00 . A A . 36 LYS HZ3 1 1
7 9701 1 1 36 LYS N N 140.830 -0.584 -11.212 1.00 . A A . 36 LYS N 1 1
7 9702 1 1 36 LYS NZ N 135.724 -4.759 -9.425 1.00 . A A . 36 LYS NZ 1 1
7 9703 1 1 36 LYS O O 141.951 -2.770 -9.125 1.00 . A A . 36 LYS O 1 1
7 9704 1 1 37 VAL C C 141.792 -1.830 -5.893 1.00 . A A . 37 VAL C 1 1
7 9705 1 1 37 VAL CA C 142.409 -1.026 -7.031 1.00 . A A . 37 VAL CA 1 1
7 9706 1 1 37 VAL CB C 142.912 0.318 -6.469 1.00 . A A . 37 VAL CB 1 1
7 9707 1 1 37 VAL CG1 C 144.144 0.109 -5.601 1.00 . A A . 37 VAL CG1 1 1
7 9708 1 1 37 VAL CG2 C 143.202 1.299 -7.596 1.00 . A A . 37 VAL CG2 1 1
7 9709 1 1 37 VAL H H 140.900 -0.017 -8.123 1.00 . A A . 37 VAL H 1 1
7 9710 1 1 37 VAL HA H 143.253 -1.568 -7.427 1.00 . A A . 37 VAL HA 1 1
7 9711 1 1 37 VAL HB H 142.133 0.738 -5.848 1.00 . A A . 37 VAL HB 1 1
7 9712 1 1 37 VAL HG11 H 144.274 -0.945 -5.406 1.00 . A A . 37 VAL HG11 1 1
7 9713 1 1 37 VAL HG12 H 144.020 0.634 -4.667 1.00 . A A . 37 VAL HG12 1 1
7 9714 1 1 37 VAL HG13 H 145.015 0.489 -6.114 1.00 . A A . 37 VAL HG13 1 1
7 9715 1 1 37 VAL HG21 H 142.307 1.856 -7.828 1.00 . A A . 37 VAL HG21 1 1
7 9716 1 1 37 VAL HG22 H 143.526 0.756 -8.472 1.00 . A A . 37 VAL HG22 1 1
7 9717 1 1 37 VAL HG23 H 143.980 1.982 -7.287 1.00 . A A . 37 VAL HG23 1 1
7 9718 1 1 37 VAL N N 141.449 -0.830 -8.112 1.00 . A A . 37 VAL N 1 1
7 9719 1 1 37 VAL O O 141.046 -1.289 -5.080 1.00 . A A . 37 VAL O 1 1
7 9720 1 1 38 ILE C C 142.450 -5.220 -4.544 1.00 . A A . 38 ILE C 1 1
7 9721 1 1 38 ILE CA C 141.564 -3.981 -4.786 1.00 . A A . 38 ILE CA 1 1
7 9722 1 1 38 ILE CB C 140.113 -4.402 -5.115 1.00 . A A . 38 ILE CB 1 1
7 9723 1 1 38 ILE CD1 C 139.029 -6.065 -6.710 1.00 . A A . 38 ILE CD1 1 1
7 9724 1 1 38 ILE CG1 C 140.024 -4.936 -6.547 1.00 . A A . 38 ILE CG1 1 1
7 9725 1 1 38 ILE CG2 C 139.167 -3.227 -4.927 1.00 . A A . 38 ILE CG2 1 1
7 9726 1 1 38 ILE H H 142.706 -3.507 -6.510 1.00 . A A . 38 ILE H 1 1
7 9727 1 1 38 ILE HA H 141.543 -3.396 -3.881 1.00 . A A . 38 ILE HA 1 1
7 9728 1 1 38 ILE HB H 139.820 -5.179 -4.428 1.00 . A A . 38 ILE HB 1 1
7 9729 1 1 38 ILE HD11 H 139.299 -6.881 -6.055 1.00 . A A . 38 ILE HD11 1 1
7 9730 1 1 38 ILE HD12 H 139.037 -6.408 -7.733 1.00 . A A . 38 ILE HD12 1 1
7 9731 1 1 38 ILE HD13 H 138.039 -5.712 -6.455 1.00 . A A . 38 ILE HD13 1 1
7 9732 1 1 38 ILE HG12 H 139.724 -4.134 -7.206 1.00 . A A . 38 ILE HG12 1 1
7 9733 1 1 38 ILE HG13 H 140.994 -5.302 -6.850 1.00 . A A . 38 ILE HG13 1 1
7 9734 1 1 38 ILE HG21 H 139.528 -2.598 -4.128 1.00 . A A . 38 ILE HG21 1 1
7 9735 1 1 38 ILE HG22 H 138.182 -3.595 -4.677 1.00 . A A . 38 ILE HG22 1 1
7 9736 1 1 38 ILE HG23 H 139.116 -2.655 -5.842 1.00 . A A . 38 ILE HG23 1 1
7 9737 1 1 38 ILE N N 142.105 -3.125 -5.836 1.00 . A A . 38 ILE N 1 1
7 9738 1 1 38 ILE O O 143.631 -5.083 -4.211 1.00 . A A . 38 ILE O 1 1
7 9739 1 1 39 LYS C C 142.898 -7.910 -3.008 1.00 . A A . 39 LYS C 1 1
7 9740 1 1 39 LYS CA C 142.613 -7.671 -4.489 1.00 . A A . 39 LYS CA 1 1
7 9741 1 1 39 LYS CB C 143.919 -7.678 -5.290 1.00 . A A . 39 LYS CB 1 1
7 9742 1 1 39 LYS CD C 143.568 -7.807 -7.774 1.00 . A A . 39 LYS CD 1 1
7 9743 1 1 39 LYS CE C 143.123 -8.724 -8.903 1.00 . A A . 39 LYS CE 1 1
7 9744 1 1 39 LYS CG C 143.877 -8.588 -6.506 1.00 . A A . 39 LYS CG 1 1
7 9745 1 1 39 LYS H H 140.940 -6.478 -4.957 1.00 . A A . 39 LYS H 1 1
7 9746 1 1 39 LYS HA H 141.989 -8.475 -4.845 1.00 . A A . 39 LYS HA 1 1
7 9747 1 1 39 LYS HB2 H 144.130 -6.675 -5.626 1.00 . A A . 39 LYS HB2 1 1
7 9748 1 1 39 LYS HB3 H 144.719 -8.011 -4.647 1.00 . A A . 39 LYS HB3 1 1
7 9749 1 1 39 LYS HD2 H 142.780 -7.100 -7.566 1.00 . A A . 39 LYS HD2 1 1
7 9750 1 1 39 LYS HD3 H 144.458 -7.277 -8.081 1.00 . A A . 39 LYS HD3 1 1
7 9751 1 1 39 LYS HE2 H 143.788 -8.587 -9.744 1.00 . A A . 39 LYS HE2 1 1
7 9752 1 1 39 LYS HE3 H 143.179 -9.748 -8.564 1.00 . A A . 39 LYS HE3 1 1
7 9753 1 1 39 LYS HG2 H 144.838 -9.070 -6.617 1.00 . A A . 39 LYS HG2 1 1
7 9754 1 1 39 LYS HG3 H 143.112 -9.335 -6.359 1.00 . A A . 39 LYS HG3 1 1
7 9755 1 1 39 LYS HZ1 H 141.605 -7.410 -9.483 1.00 . A A . 39 LYS HZ1 1 1
7 9756 1 1 39 LYS HZ2 H 141.054 -8.753 -8.615 1.00 . A A . 39 LYS HZ2 1 1
7 9757 1 1 39 LYS HZ3 H 141.522 -8.925 -10.230 1.00 . A A . 39 LYS HZ3 1 1
7 9758 1 1 39 LYS N N 141.879 -6.423 -4.699 1.00 . A A . 39 LYS N 1 1
7 9759 1 1 39 LYS NZ N 141.729 -8.433 -9.338 1.00 . A A . 39 LYS NZ 1 1
7 9760 1 1 39 LYS O O 142.812 -6.992 -2.192 1.00 . A A . 39 LYS O 1 1
7 9761 1 1 40 PRO C C 144.638 -8.696 -0.636 1.00 . A A . 40 PRO C 1 1
7 9762 1 1 40 PRO CA C 143.528 -9.537 -1.252 1.00 . A A . 40 PRO CA 1 1
7 9763 1 1 40 PRO CB C 143.960 -11.008 -1.349 1.00 . A A . 40 PRO CB 1 1
7 9764 1 1 40 PRO CD C 143.353 -10.312 -3.551 1.00 . A A . 40 PRO CD 1 1
7 9765 1 1 40 PRO CG C 144.255 -11.240 -2.792 1.00 . A A . 40 PRO CG 1 1
7 9766 1 1 40 PRO HA H 142.645 -9.464 -0.636 1.00 . A A . 40 PRO HA 1 1
7 9767 1 1 40 PRO HB2 H 144.838 -11.167 -0.739 1.00 . A A . 40 PRO HB2 1 1
7 9768 1 1 40 PRO HB3 H 143.158 -11.643 -1.005 1.00 . A A . 40 PRO HB3 1 1
7 9769 1 1 40 PRO HD2 H 143.807 -10.024 -4.486 1.00 . A A . 40 PRO HD2 1 1
7 9770 1 1 40 PRO HD3 H 142.390 -10.770 -3.718 1.00 . A A . 40 PRO HD3 1 1
7 9771 1 1 40 PRO HG2 H 145.289 -11.011 -2.999 1.00 . A A . 40 PRO HG2 1 1
7 9772 1 1 40 PRO HG3 H 144.038 -12.266 -3.052 1.00 . A A . 40 PRO HG3 1 1
7 9773 1 1 40 PRO N N 143.236 -9.161 -2.642 1.00 . A A . 40 PRO N 1 1
7 9774 1 1 40 PRO O O 145.805 -9.090 -0.634 1.00 . A A . 40 PRO O 1 1
7 9775 1 1 41 CYS C C 145.711 -7.188 1.856 1.00 . A A . 41 CYS C 1 1
7 9776 1 1 41 CYS CA C 145.226 -6.634 0.520 1.00 . A A . 41 CYS CA 1 1
7 9777 1 1 41 CYS CB C 144.617 -5.247 0.726 1.00 . A A . 41 CYS CB 1 1
7 9778 1 1 41 CYS H H 143.319 -7.284 -0.144 1.00 . A A . 41 CYS H 1 1
7 9779 1 1 41 CYS HA H 146.073 -6.546 -0.144 1.00 . A A . 41 CYS HA 1 1
7 9780 1 1 41 CYS HB2 H 145.196 -4.713 1.464 1.00 . A A . 41 CYS HB2 1 1
7 9781 1 1 41 CYS HB3 H 144.654 -4.708 -0.207 1.00 . A A . 41 CYS HB3 1 1
7 9782 1 1 41 CYS HG H 142.492 -4.432 0.993 1.00 . A A . 41 CYS HG 1 1
7 9783 1 1 41 CYS N N 144.265 -7.537 -0.109 1.00 . A A . 41 CYS N 1 1
7 9784 1 1 41 CYS O O 145.269 -8.248 2.296 1.00 . A A . 41 CYS O 1 1
7 9785 1 1 41 CYS SG S 142.898 -5.253 1.287 1.00 . A A . 41 CYS SG 1 1
7 9786 1 1 42 MET C C 147.971 -5.734 4.426 1.00 . A A . 42 MET C 1 1
7 9787 1 1 42 MET CA C 147.186 -6.875 3.778 1.00 . A A . 42 MET CA 1 1
7 9788 1 1 42 MET CB C 148.113 -8.080 3.582 1.00 . A A . 42 MET CB 1 1
7 9789 1 1 42 MET CE C 149.308 -11.121 2.468 1.00 . A A . 42 MET CE 1 1
7 9790 1 1 42 MET CG C 147.386 -9.413 3.505 1.00 . A A . 42 MET CG 1 1
7 9791 1 1 42 MET H H 146.939 -5.626 2.086 1.00 . A A . 42 MET H 1 1
7 9792 1 1 42 MET HA H 146.368 -7.159 4.431 1.00 . A A . 42 MET HA 1 1
7 9793 1 1 42 MET HB2 H 148.668 -7.946 2.665 1.00 . A A . 42 MET HB2 1 1
7 9794 1 1 42 MET HB3 H 148.807 -8.121 4.408 1.00 . A A . 42 MET HB3 1 1
7 9795 1 1 42 MET HE1 H 150.198 -11.696 2.679 1.00 . A A . 42 MET HE1 1 1
7 9796 1 1 42 MET HE2 H 149.586 -10.182 2.009 1.00 . A A . 42 MET HE2 1 1
7 9797 1 1 42 MET HE3 H 148.671 -11.677 1.795 1.00 . A A . 42 MET HE3 1 1
7 9798 1 1 42 MET HG2 H 146.527 -9.379 4.157 1.00 . A A . 42 MET HG2 1 1
7 9799 1 1 42 MET HG3 H 147.058 -9.570 2.487 1.00 . A A . 42 MET HG3 1 1
7 9800 1 1 42 MET N N 146.627 -6.460 2.493 1.00 . A A . 42 MET N 1 1
7 9801 1 1 42 MET O O 149.046 -5.364 3.951 1.00 . A A . 42 MET O 1 1
7 9802 1 1 42 MET SD S 148.428 -10.800 3.996 1.00 . A A . 42 MET SD 1 1
7 9803 1 1 43 LYS C C 148.779 -4.603 7.492 1.00 . A A . 43 LYS C 1 1
7 9804 1 1 43 LYS CA C 148.109 -4.095 6.218 1.00 . A A . 43 LYS CA 1 1
7 9805 1 1 43 LYS CB C 147.118 -2.981 6.565 1.00 . A A . 43 LYS CB 1 1
7 9806 1 1 43 LYS CD C 145.516 -2.184 8.330 1.00 . A A . 43 LYS CD 1 1
7 9807 1 1 43 LYS CE C 146.575 -1.547 9.217 1.00 . A A . 43 LYS CE 1 1
7 9808 1 1 43 LYS CG C 146.063 -3.390 7.583 1.00 . A A . 43 LYS CG 1 1
7 9809 1 1 43 LYS H H 146.584 -5.520 5.851 1.00 . A A . 43 LYS H 1 1
7 9810 1 1 43 LYS HA H 148.869 -3.695 5.563 1.00 . A A . 43 LYS HA 1 1
7 9811 1 1 43 LYS HB2 H 147.667 -2.142 6.966 1.00 . A A . 43 LYS HB2 1 1
7 9812 1 1 43 LYS HB3 H 146.616 -2.668 5.662 1.00 . A A . 43 LYS HB3 1 1
7 9813 1 1 43 LYS HD2 H 145.175 -1.453 7.613 1.00 . A A . 43 LYS HD2 1 1
7 9814 1 1 43 LYS HD3 H 144.687 -2.501 8.945 1.00 . A A . 43 LYS HD3 1 1
7 9815 1 1 43 LYS HE2 H 147.541 -1.946 8.945 1.00 . A A . 43 LYS HE2 1 1
7 9816 1 1 43 LYS HE3 H 146.569 -0.480 9.054 1.00 . A A . 43 LYS HE3 1 1
7 9817 1 1 43 LYS HG2 H 145.251 -3.881 7.071 1.00 . A A . 43 LYS HG2 1 1
7 9818 1 1 43 LYS HG3 H 146.508 -4.070 8.294 1.00 . A A . 43 LYS HG3 1 1
7 9819 1 1 43 LYS HZ1 H 145.327 -2.051 10.815 1.00 . A A . 43 LYS HZ1 1 1
7 9820 1 1 43 LYS HZ2 H 146.571 -0.982 11.228 1.00 . A A . 43 LYS HZ2 1 1
7 9821 1 1 43 LYS HZ3 H 146.912 -2.619 10.979 1.00 . A A . 43 LYS HZ3 1 1
7 9822 1 1 43 LYS N N 147.440 -5.184 5.513 1.00 . A A . 43 LYS N 1 1
7 9823 1 1 43 LYS NZ N 146.329 -1.819 10.660 1.00 . A A . 43 LYS NZ 1 1
7 9824 1 1 43 LYS O O 148.628 -5.768 7.864 1.00 . A A . 43 LYS O 1 1
7 9825 1 1 44 LYS C C 150.132 -2.936 10.400 1.00 . A A . 44 LYS C 1 1
7 9826 1 1 44 LYS CA C 150.205 -4.078 9.393 1.00 . A A . 44 LYS CA 1 1
7 9827 1 1 44 LYS CB C 151.666 -4.429 9.102 1.00 . A A . 44 LYS CB 1 1
7 9828 1 1 44 LYS CD C 153.101 -6.450 8.680 1.00 . A A . 44 LYS CD 1 1
7 9829 1 1 44 LYS CE C 154.196 -6.288 7.639 1.00 . A A . 44 LYS CE 1 1
7 9830 1 1 44 LYS CG C 151.837 -5.699 8.286 1.00 . A A . 44 LYS CG 1 1
7 9831 1 1 44 LYS H H 149.594 -2.809 7.814 1.00 . A A . 44 LYS H 1 1
7 9832 1 1 44 LYS HA H 149.712 -4.943 9.810 1.00 . A A . 44 LYS HA 1 1
7 9833 1 1 44 LYS HB2 H 152.119 -3.613 8.559 1.00 . A A . 44 LYS HB2 1 1
7 9834 1 1 44 LYS HB3 H 152.187 -4.555 10.040 1.00 . A A . 44 LYS HB3 1 1
7 9835 1 1 44 LYS HD2 H 153.456 -6.068 9.624 1.00 . A A . 44 LYS HD2 1 1
7 9836 1 1 44 LYS HD3 H 152.863 -7.501 8.781 1.00 . A A . 44 LYS HD3 1 1
7 9837 1 1 44 LYS HE2 H 153.755 -5.922 6.723 1.00 . A A . 44 LYS HE2 1 1
7 9838 1 1 44 LYS HE3 H 154.918 -5.571 8.002 1.00 . A A . 44 LYS HE3 1 1
7 9839 1 1 44 LYS HG2 H 150.983 -6.339 8.452 1.00 . A A . 44 LYS HG2 1 1
7 9840 1 1 44 LYS HG3 H 151.895 -5.437 7.240 1.00 . A A . 44 LYS HG3 1 1
7 9841 1 1 44 LYS HZ1 H 155.412 -7.892 8.201 1.00 . A A . 44 LYS HZ1 1 1
7 9842 1 1 44 LYS HZ2 H 155.563 -7.455 6.573 1.00 . A A . 44 LYS HZ2 1 1
7 9843 1 1 44 LYS HZ3 H 154.198 -8.306 7.095 1.00 . A A . 44 LYS HZ3 1 1
7 9844 1 1 44 LYS N N 149.516 -3.721 8.159 1.00 . A A . 44 LYS N 1 1
7 9845 1 1 44 LYS NZ N 154.890 -7.575 7.358 1.00 . A A . 44 LYS NZ 1 1
7 9846 1 1 44 LYS O O 149.486 -1.918 10.154 1.00 . A A . 44 LYS O 1 1
7 9847 1 1 45 THR C C 151.944 -2.371 13.570 1.00 . A A . 45 THR C 1 1
7 9848 1 1 45 THR CA C 150.821 -2.101 12.575 1.00 . A A . 45 THR CA 1 1
7 9849 1 1 45 THR CB C 149.475 -2.055 13.300 1.00 . A A . 45 THR CB 1 1
7 9850 1 1 45 THR CG2 C 149.411 -0.988 14.373 1.00 . A A . 45 THR CG2 1 1
7 9851 1 1 45 THR H H 151.301 -3.933 11.670 1.00 . A A . 45 THR H 1 1
7 9852 1 1 45 THR HA H 150.999 -1.158 12.102 1.00 . A A . 45 THR HA 1 1
7 9853 1 1 45 THR HB H 149.299 -3.010 13.772 1.00 . A A . 45 THR HB 1 1
7 9854 1 1 45 THR HG1 H 148.655 -1.070 11.820 1.00 . A A . 45 THR HG1 1 1
7 9855 1 1 45 THR HG21 H 148.380 -0.829 14.660 1.00 . A A . 45 THR HG21 1 1
7 9856 1 1 45 THR HG22 H 149.824 -0.068 13.991 1.00 . A A . 45 THR HG22 1 1
7 9857 1 1 45 THR HG23 H 149.978 -1.309 15.235 1.00 . A A . 45 THR HG23 1 1
7 9858 1 1 45 THR N N 150.804 -3.110 11.534 1.00 . A A . 45 THR N 1 1
7 9859 1 1 45 THR O O 152.231 -3.523 13.897 1.00 . A A . 45 THR O 1 1
7 9860 1 1 45 THR OG1 O 148.422 -1.808 12.386 1.00 . A A . 45 THR OG1 1 1
7 9861 1 1 46 ILE C C 153.623 -0.348 16.063 1.00 . A A . 46 ILE C 1 1
7 9862 1 1 46 ILE CA C 153.672 -1.441 15.004 1.00 . A A . 46 ILE CA 1 1
7 9863 1 1 46 ILE CB C 155.051 -1.401 14.312 1.00 . A A . 46 ILE CB 1 1
7 9864 1 1 46 ILE CD1 C 154.472 -0.767 11.903 1.00 . A A . 46 ILE CD1 1 1
7 9865 1 1 46 ILE CG1 C 155.075 -0.324 13.220 1.00 . A A . 46 ILE CG1 1 1
7 9866 1 1 46 ILE CG2 C 155.400 -2.768 13.741 1.00 . A A . 46 ILE CG2 1 1
7 9867 1 1 46 ILE H H 152.306 -0.406 13.750 1.00 . A A . 46 ILE H 1 1
7 9868 1 1 46 ILE HA H 153.568 -2.400 15.490 1.00 . A A . 46 ILE HA 1 1
7 9869 1 1 46 ILE HB H 155.791 -1.157 15.059 1.00 . A A . 46 ILE HB 1 1
7 9870 1 1 46 ILE HD11 H 155.259 -1.092 11.240 1.00 . A A . 46 ILE HD11 1 1
7 9871 1 1 46 ILE HD12 H 153.940 0.058 11.456 1.00 . A A . 46 ILE HD12 1 1
7 9872 1 1 46 ILE HD13 H 153.789 -1.585 12.078 1.00 . A A . 46 ILE HD13 1 1
7 9873 1 1 46 ILE HG12 H 154.520 0.537 13.562 1.00 . A A . 46 ILE HG12 1 1
7 9874 1 1 46 ILE HG13 H 156.099 -0.033 13.035 1.00 . A A . 46 ILE HG13 1 1
7 9875 1 1 46 ILE HG21 H 155.377 -3.505 14.531 1.00 . A A . 46 ILE HG21 1 1
7 9876 1 1 46 ILE HG22 H 156.386 -2.736 13.305 1.00 . A A . 46 ILE HG22 1 1
7 9877 1 1 46 ILE HG23 H 154.679 -3.036 12.981 1.00 . A A . 46 ILE HG23 1 1
7 9878 1 1 46 ILE N N 152.579 -1.304 14.048 1.00 . A A . 46 ILE N 1 1
7 9879 1 1 46 ILE O O 154.092 0.767 15.841 1.00 . A A . 46 ILE O 1 1
7 9880 1 1 47 TYR C C 153.888 -0.094 19.448 1.00 . A A . 47 TYR C 1 1
7 9881 1 1 47 TYR CA C 152.944 0.275 18.310 1.00 . A A . 47 TYR CA 1 1
7 9882 1 1 47 TYR CB C 151.504 0.339 18.824 1.00 . A A . 47 TYR CB 1 1
7 9883 1 1 47 TYR CD1 C 150.576 -1.998 18.589 1.00 . A A . 47 TYR CD1 1 1
7 9884 1 1 47 TYR CD2 C 150.984 -1.165 20.784 1.00 . A A . 47 TYR CD2 1 1
7 9885 1 1 47 TYR CE1 C 150.124 -3.191 19.120 1.00 . A A . 47 TYR CE1 1 1
7 9886 1 1 47 TYR CE2 C 150.533 -2.355 21.324 1.00 . A A . 47 TYR CE2 1 1
7 9887 1 1 47 TYR CG C 151.012 -0.967 19.410 1.00 . A A . 47 TYR CG 1 1
7 9888 1 1 47 TYR CZ C 150.105 -3.365 20.488 1.00 . A A . 47 TYR CZ 1 1
7 9889 1 1 47 TYR H H 152.698 -1.584 17.331 1.00 . A A . 47 TYR H 1 1
7 9890 1 1 47 TYR HA H 153.224 1.245 17.932 1.00 . A A . 47 TYR HA 1 1
7 9891 1 1 47 TYR HB2 H 151.437 1.092 19.592 1.00 . A A . 47 TYR HB2 1 1
7 9892 1 1 47 TYR HB3 H 150.850 0.603 18.007 1.00 . A A . 47 TYR HB3 1 1
7 9893 1 1 47 TYR HD1 H 150.592 -1.860 17.517 1.00 . A A . 47 TYR HD1 1 1
7 9894 1 1 47 TYR HD2 H 151.319 -0.372 21.437 1.00 . A A . 47 TYR HD2 1 1
7 9895 1 1 47 TYR HE1 H 149.789 -3.982 18.465 1.00 . A A . 47 TYR HE1 1 1
7 9896 1 1 47 TYR HE2 H 150.518 -2.491 22.396 1.00 . A A . 47 TYR HE2 1 1
7 9897 1 1 47 TYR HH H 150.245 -4.829 21.727 1.00 . A A . 47 TYR HH 1 1
7 9898 1 1 47 TYR N N 153.053 -0.678 17.215 1.00 . A A . 47 TYR N 1 1
7 9899 1 1 47 TYR O O 154.202 -1.268 19.651 1.00 . A A . 47 TYR O 1 1
7 9900 1 1 47 TYR OH O 149.657 -4.550 21.021 1.00 . A A . 47 TYR OH 1 1
7 9901 1 1 48 GLU C C 154.503 0.183 22.525 1.00 . A A . 48 GLU C 1 1
7 9902 1 1 48 GLU CA C 155.253 0.691 21.302 1.00 . A A . 48 GLU CA 1 1
7 9903 1 1 48 GLU CB C 156.016 1.977 21.635 1.00 . A A . 48 GLU CB 1 1
7 9904 1 1 48 GLU CD C 158.265 2.546 22.638 1.00 . A A . 48 GLU CD 1 1
7 9905 1 1 48 GLU CG C 156.935 1.846 22.839 1.00 . A A . 48 GLU CG 1 1
7 9906 1 1 48 GLU H H 154.058 1.829 19.974 1.00 . A A . 48 GLU H 1 1
7 9907 1 1 48 GLU HA H 155.953 -0.057 21.005 1.00 . A A . 48 GLU HA 1 1
7 9908 1 1 48 GLU HB2 H 156.616 2.255 20.780 1.00 . A A . 48 GLU HB2 1 1
7 9909 1 1 48 GLU HB3 H 155.305 2.765 21.833 1.00 . A A . 48 GLU HB3 1 1
7 9910 1 1 48 GLU HG2 H 156.444 2.276 23.699 1.00 . A A . 48 GLU HG2 1 1
7 9911 1 1 48 GLU HG3 H 157.122 0.797 23.021 1.00 . A A . 48 GLU HG3 1 1
7 9912 1 1 48 GLU N N 154.343 0.915 20.186 1.00 . A A . 48 GLU N 1 1
7 9913 1 1 48 GLU O O 154.488 -1.014 22.810 1.00 . A A . 48 GLU O 1 1
7 9914 1 1 48 GLU OE1 O 158.742 2.596 21.485 1.00 . A A . 48 GLU OE1 1 1
7 9915 1 1 48 GLU OE2 O 158.828 3.048 23.634 1.00 . A A . 48 GLU OE2 1 1
7 9916 1 1 49 ASN C C 152.369 1.994 24.947 1.00 . A A . 49 ASN C 1 1
7 9917 1 1 49 ASN CA C 153.126 0.774 24.435 1.00 . A A . 49 ASN CA 1 1
7 9918 1 1 49 ASN CB C 154.057 0.238 25.527 1.00 . A A . 49 ASN CB 1 1
7 9919 1 1 49 ASN CG C 153.974 -1.270 25.667 1.00 . A A . 49 ASN CG 1 1
7 9920 1 1 49 ASN H H 153.946 2.035 22.943 1.00 . A A . 49 ASN H 1 1
7 9921 1 1 49 ASN HA H 152.412 0.006 24.174 1.00 . A A . 49 ASN HA 1 1
7 9922 1 1 49 ASN HB2 H 155.075 0.502 25.284 1.00 . A A . 49 ASN HB2 1 1
7 9923 1 1 49 ASN HB3 H 153.789 0.684 26.473 1.00 . A A . 49 ASN HB3 1 1
7 9924 1 1 49 ASN HD21 H 151.989 -1.181 25.724 1.00 . A A . 49 ASN HD21 1 1
7 9925 1 1 49 ASN HD22 H 152.673 -2.762 25.847 1.00 . A A . 49 ASN HD22 1 1
7 9926 1 1 49 ASN N N 153.887 1.105 23.235 1.00 . A A . 49 ASN N 1 1
7 9927 1 1 49 ASN ND2 N 152.756 -1.790 25.755 1.00 . A A . 49 ASN ND2 1 1
7 9928 1 1 49 ASN O O 151.144 1.979 25.052 1.00 . A A . 49 ASN O 1 1
7 9929 1 1 49 ASN OD1 O 154.993 -1.958 25.697 1.00 . A A . 49 ASN OD1 1 1
7 9930 1 1 50 GLU C C 152.359 5.292 24.605 1.00 . A A . 50 GLU C 1 1
7 9931 1 1 50 GLU CA C 152.512 4.287 25.742 1.00 . A A . 50 GLU CA 1 1
7 9932 1 1 50 GLU CB C 153.368 4.886 26.861 1.00 . A A . 50 GLU CB 1 1
7 9933 1 1 50 GLU CD C 151.792 5.119 28.822 1.00 . A A . 50 GLU CD 1 1
7 9934 1 1 50 GLU CG C 152.608 5.841 27.767 1.00 . A A . 50 GLU CG 1 1
7 9935 1 1 50 GLU H H 154.082 3.004 25.141 1.00 . A A . 50 GLU H 1 1
7 9936 1 1 50 GLU HA H 151.534 4.051 26.135 1.00 . A A . 50 GLU HA 1 1
7 9937 1 1 50 GLU HB2 H 153.760 4.084 27.468 1.00 . A A . 50 GLU HB2 1 1
7 9938 1 1 50 GLU HB3 H 154.193 5.424 26.418 1.00 . A A . 50 GLU HB3 1 1
7 9939 1 1 50 GLU HG2 H 153.316 6.488 28.263 1.00 . A A . 50 GLU HG2 1 1
7 9940 1 1 50 GLU HG3 H 151.941 6.437 27.161 1.00 . A A . 50 GLU HG3 1 1
7 9941 1 1 50 GLU N N 153.109 3.052 25.252 1.00 . A A . 50 GLU N 1 1
7 9942 1 1 50 GLU O O 152.518 6.497 24.801 1.00 . A A . 50 GLU O 1 1
7 9943 1 1 50 GLU OE1 O 151.017 4.212 28.456 1.00 . A A . 50 GLU OE1 1 1
7 9944 1 1 50 GLU OE2 O 151.931 5.462 30.014 1.00 . A A . 50 GLU OE2 1 1
7 9945 1 1 51 ARG C C 153.198 6.305 21.868 1.00 . A A . 51 ARG C 1 1
7 9946 1 1 51 ARG CA C 151.885 5.625 22.238 1.00 . A A . 51 ARG CA 1 1
7 9947 1 1 51 ARG CB C 150.797 6.676 22.484 1.00 . A A . 51 ARG CB 1 1
7 9948 1 1 51 ARG CD C 149.109 8.158 21.354 1.00 . A A . 51 ARG CD 1 1
7 9949 1 1 51 ARG CG C 150.490 7.526 21.263 1.00 . A A . 51 ARG CG 1 1
7 9950 1 1 51 ARG CZ C 149.076 9.693 23.285 1.00 . A A . 51 ARG CZ 1 1
7 9951 1 1 51 ARG H H 151.946 3.811 23.327 1.00 . A A . 51 ARG H 1 1
7 9952 1 1 51 ARG HA H 151.581 4.990 21.420 1.00 . A A . 51 ARG HA 1 1
7 9953 1 1 51 ARG HB2 H 149.890 6.175 22.786 1.00 . A A . 51 ARG HB2 1 1
7 9954 1 1 51 ARG HB3 H 151.120 7.330 23.280 1.00 . A A . 51 ARG HB3 1 1
7 9955 1 1 51 ARG HD2 H 148.705 8.251 20.357 1.00 . A A . 51 ARG HD2 1 1
7 9956 1 1 51 ARG HD3 H 148.470 7.514 21.940 1.00 . A A . 51 ARG HD3 1 1
7 9957 1 1 51 ARG HE H 149.236 10.255 21.379 1.00 . A A . 51 ARG HE 1 1
7 9958 1 1 51 ARG HG2 H 151.228 8.310 21.186 1.00 . A A . 51 ARG HG2 1 1
7 9959 1 1 51 ARG HG3 H 150.533 6.902 20.381 1.00 . A A . 51 ARG HG3 1 1
7 9960 1 1 51 ARG HH11 H 148.943 7.734 23.779 1.00 . A A . 51 ARG HH11 1 1
7 9961 1 1 51 ARG HH12 H 148.912 8.839 25.111 1.00 . A A . 51 ARG HH12 1 1
7 9962 1 1 51 ARG HH21 H 149.200 11.703 23.130 1.00 . A A . 51 ARG HH21 1 1
7 9963 1 1 51 ARG HH22 H 149.059 11.090 24.745 1.00 . A A . 51 ARG HH22 1 1
7 9964 1 1 51 ARG N N 152.055 4.782 23.416 1.00 . A A . 51 ARG N 1 1
7 9965 1 1 51 ARG NE N 149.152 9.481 21.973 1.00 . A A . 51 ARG NE 1 1
7 9966 1 1 51 ARG NH1 N 148.968 8.671 24.127 1.00 . A A . 51 ARG NH1 1 1
7 9967 1 1 51 ARG NH2 N 149.115 10.930 23.759 1.00 . A A . 51 ARG NH2 1 1
7 9968 1 1 51 ARG O O 153.255 7.526 21.713 1.00 . A A . 51 ARG O 1 1
7 9969 1 1 52 GLU C C 155.816 5.974 19.876 1.00 . A A . 52 GLU C 1 1
7 9970 1 1 52 GLU CA C 155.568 6.050 21.376 1.00 . A A . 52 GLU CA 1 1
7 9971 1 1 52 GLU CB C 156.672 5.312 22.131 1.00 . A A . 52 GLU CB 1 1
7 9972 1 1 52 GLU CD C 157.672 5.536 24.440 1.00 . A A . 52 GLU CD 1 1
7 9973 1 1 52 GLU CG C 156.430 5.222 23.630 1.00 . A A . 52 GLU CG 1 1
7 9974 1 1 52 GLU H H 154.154 4.543 21.865 1.00 . A A . 52 GLU H 1 1
7 9975 1 1 52 GLU HA H 155.576 7.083 21.666 1.00 . A A . 52 GLU HA 1 1
7 9976 1 1 52 GLU HB2 H 156.752 4.310 21.741 1.00 . A A . 52 GLU HB2 1 1
7 9977 1 1 52 GLU HB3 H 157.608 5.827 21.971 1.00 . A A . 52 GLU HB3 1 1
7 9978 1 1 52 GLU HG2 H 155.657 5.927 23.899 1.00 . A A . 52 GLU HG2 1 1
7 9979 1 1 52 GLU HG3 H 156.103 4.222 23.870 1.00 . A A . 52 GLU HG3 1 1
7 9980 1 1 52 GLU N N 154.256 5.511 21.729 1.00 . A A . 52 GLU N 1 1
7 9981 1 1 52 GLU O O 156.646 6.705 19.336 1.00 . A A . 52 GLU O 1 1
7 9982 1 1 52 GLU OE1 O 158.281 6.600 24.208 1.00 . A A . 52 GLU OE1 1 1
7 9983 1 1 52 GLU OE2 O 158.037 4.716 25.309 1.00 . A A . 52 GLU OE2 1 1
7 9984 1 1 53 ILE C C 153.865 4.660 17.114 1.00 . A A . 53 ILE C 1 1
7 9985 1 1 53 ILE CA C 155.222 4.928 17.766 1.00 . A A . 53 ILE CA 1 1
7 9986 1 1 53 ILE CB C 156.249 3.813 17.408 1.00 . A A . 53 ILE CB 1 1
7 9987 1 1 53 ILE CD1 C 157.342 2.712 15.385 1.00 . A A . 53 ILE CD1 1 1
7 9988 1 1 53 ILE CG1 C 156.099 3.365 15.948 1.00 . A A . 53 ILE CG1 1 1
7 9989 1 1 53 ILE CG2 C 156.124 2.625 18.354 1.00 . A A . 53 ILE CG2 1 1
7 9990 1 1 53 ILE H H 154.442 4.547 19.698 1.00 . A A . 53 ILE H 1 1
7 9991 1 1 53 ILE HA H 155.595 5.848 17.377 1.00 . A A . 53 ILE HA 1 1
7 9992 1 1 53 ILE HB H 157.237 4.227 17.542 1.00 . A A . 53 ILE HB 1 1
7 9993 1 1 53 ILE HD11 H 158.127 2.732 16.126 1.00 . A A . 53 ILE HD11 1 1
7 9994 1 1 53 ILE HD12 H 157.663 3.250 14.504 1.00 . A A . 53 ILE HD12 1 1
7 9995 1 1 53 ILE HD13 H 157.122 1.688 15.120 1.00 . A A . 53 ILE HD13 1 1
7 9996 1 1 53 ILE HG12 H 155.294 2.651 15.878 1.00 . A A . 53 ILE HG12 1 1
7 9997 1 1 53 ILE HG13 H 155.868 4.225 15.336 1.00 . A A . 53 ILE HG13 1 1
7 9998 1 1 53 ILE HG21 H 155.785 1.759 17.803 1.00 . A A . 53 ILE HG21 1 1
7 9999 1 1 53 ILE HG22 H 155.414 2.855 19.133 1.00 . A A . 53 ILE HG22 1 1
7 10000 1 1 53 ILE HG23 H 157.087 2.415 18.797 1.00 . A A . 53 ILE HG23 1 1
7 10001 1 1 53 ILE N N 155.087 5.094 19.208 1.00 . A A . 53 ILE N 1 1
7 10002 1 1 53 ILE O O 153.172 5.588 16.697 1.00 . A A . 53 ILE O 1 1
7 10003 1 1 54 LYS C C 152.210 3.182 14.938 1.00 . A A . 54 LYS C 1 1
7 10004 1 1 54 LYS CA C 152.221 2.988 16.450 1.00 . A A . 54 LYS CA 1 1
7 10005 1 1 54 LYS CB C 151.065 3.764 17.079 1.00 . A A . 54 LYS CB 1 1
7 10006 1 1 54 LYS CD C 148.591 3.938 17.488 1.00 . A A . 54 LYS CD 1 1
7 10007 1 1 54 LYS CE C 148.277 5.130 16.599 1.00 . A A . 54 LYS CE 1 1
7 10008 1 1 54 LYS CG C 149.713 3.091 16.907 1.00 . A A . 54 LYS CG 1 1
7 10009 1 1 54 LYS H H 154.091 2.720 17.392 1.00 . A A . 54 LYS H 1 1
7 10010 1 1 54 LYS HA H 152.084 1.939 16.659 1.00 . A A . 54 LYS HA 1 1
7 10011 1 1 54 LYS HB2 H 151.256 3.874 18.136 1.00 . A A . 54 LYS HB2 1 1
7 10012 1 1 54 LYS HB3 H 151.016 4.742 16.626 1.00 . A A . 54 LYS HB3 1 1
7 10013 1 1 54 LYS HD2 H 147.705 3.329 17.581 1.00 . A A . 54 LYS HD2 1 1
7 10014 1 1 54 LYS HD3 H 148.891 4.294 18.462 1.00 . A A . 54 LYS HD3 1 1
7 10015 1 1 54 LYS HE2 H 148.657 4.937 15.607 1.00 . A A . 54 LYS HE2 1 1
7 10016 1 1 54 LYS HE3 H 147.204 5.257 16.554 1.00 . A A . 54 LYS HE3 1 1
7 10017 1 1 54 LYS HG2 H 149.529 2.941 15.854 1.00 . A A . 54 LYS HG2 1 1
7 10018 1 1 54 LYS HG3 H 149.730 2.137 17.412 1.00 . A A . 54 LYS HG3 1 1
7 10019 1 1 54 LYS HZ1 H 149.710 6.161 17.717 1.00 . A A . 54 LYS HZ1 1 1
7 10020 1 1 54 LYS HZ2 H 148.197 6.917 17.680 1.00 . A A . 54 LYS HZ2 1 1
7 10021 1 1 54 LYS HZ3 H 149.206 6.981 16.324 1.00 . A A . 54 LYS HZ3 1 1
7 10022 1 1 54 LYS N N 153.494 3.397 17.039 1.00 . A A . 54 LYS N 1 1
7 10023 1 1 54 LYS NZ N 148.890 6.386 17.116 1.00 . A A . 54 LYS NZ 1 1
7 10024 1 1 54 LYS O O 151.337 3.860 14.394 1.00 . A A . 54 LYS O 1 1
7 10025 1 1 55 GLY C C 152.253 1.712 12.164 1.00 . A A . 55 GLY C 1 1
7 10026 1 1 55 GLY CA C 153.228 2.664 12.813 1.00 . A A . 55 GLY CA 1 1
7 10027 1 1 55 GLY H H 153.827 2.021 14.743 1.00 . A A . 55 GLY H 1 1
7 10028 1 1 55 GLY HA2 H 152.983 3.674 12.517 1.00 . A A . 55 GLY HA2 1 1
7 10029 1 1 55 GLY HA3 H 154.227 2.427 12.475 1.00 . A A . 55 GLY HA3 1 1
7 10030 1 1 55 GLY N N 153.170 2.565 14.261 1.00 . A A . 55 GLY N 1 1
7 10031 1 1 55 GLY O O 151.746 0.802 12.818 1.00 . A A . 55 GLY O 1 1
7 10032 1 1 56 TYR C C 151.420 0.904 8.712 1.00 . A A . 56 TYR C 1 1
7 10033 1 1 56 TYR CA C 151.050 1.043 10.182 1.00 . A A . 56 TYR CA 1 1
7 10034 1 1 56 TYR CB C 149.616 1.567 10.316 1.00 . A A . 56 TYR CB 1 1
7 10035 1 1 56 TYR CD1 C 150.065 3.959 11.005 1.00 . A A . 56 TYR CD1 1 1
7 10036 1 1 56 TYR CD2 C 148.746 3.577 9.056 1.00 . A A . 56 TYR CD2 1 1
7 10037 1 1 56 TYR CE1 C 149.930 5.323 10.831 1.00 . A A . 56 TYR CE1 1 1
7 10038 1 1 56 TYR CE2 C 148.605 4.941 8.879 1.00 . A A . 56 TYR CE2 1 1
7 10039 1 1 56 TYR CG C 149.476 3.062 10.120 1.00 . A A . 56 TYR CG 1 1
7 10040 1 1 56 TYR CZ C 149.199 5.808 9.769 1.00 . A A . 56 TYR CZ 1 1
7 10041 1 1 56 TYR H H 152.408 2.657 10.408 1.00 . A A . 56 TYR H 1 1
7 10042 1 1 56 TYR HA H 151.107 0.070 10.646 1.00 . A A . 56 TYR HA 1 1
7 10043 1 1 56 TYR HB2 H 148.994 1.080 9.578 1.00 . A A . 56 TYR HB2 1 1
7 10044 1 1 56 TYR HB3 H 149.245 1.325 11.302 1.00 . A A . 56 TYR HB3 1 1
7 10045 1 1 56 TYR HD1 H 150.639 3.577 11.834 1.00 . A A . 56 TYR HD1 1 1
7 10046 1 1 56 TYR HD2 H 148.281 2.895 8.358 1.00 . A A . 56 TYR HD2 1 1
7 10047 1 1 56 TYR HE1 H 150.396 6.004 11.528 1.00 . A A . 56 TYR HE1 1 1
7 10048 1 1 56 TYR HE2 H 148.032 5.320 8.046 1.00 . A A . 56 TYR HE2 1 1
7 10049 1 1 56 TYR HH H 149.318 7.403 8.701 1.00 . A A . 56 TYR HH 1 1
7 10050 1 1 56 TYR N N 151.980 1.913 10.885 1.00 . A A . 56 TYR N 1 1
7 10051 1 1 56 TYR O O 151.536 1.895 7.990 1.00 . A A . 56 TYR O 1 1
7 10052 1 1 56 TYR OH O 149.062 7.167 9.596 1.00 . A A . 56 TYR OH 1 1
7 10053 1 1 57 GLU C C 150.704 -0.960 6.079 1.00 . A A . 57 GLU C 1 1
7 10054 1 1 57 GLU CA C 151.951 -0.614 6.886 1.00 . A A . 57 GLU CA 1 1
7 10055 1 1 57 GLU CB C 152.965 -1.757 6.801 1.00 . A A . 57 GLU CB 1 1
7 10056 1 1 57 GLU CD C 155.366 -2.213 7.441 1.00 . A A . 57 GLU CD 1 1
7 10057 1 1 57 GLU CG C 154.006 -1.736 7.910 1.00 . A A . 57 GLU CG 1 1
7 10058 1 1 57 GLU H H 151.487 -1.086 8.896 1.00 . A A . 57 GLU H 1 1
7 10059 1 1 57 GLU HA H 152.392 0.281 6.475 1.00 . A A . 57 GLU HA 1 1
7 10060 1 1 57 GLU HB2 H 152.437 -2.697 6.850 1.00 . A A . 57 GLU HB2 1 1
7 10061 1 1 57 GLU HB3 H 153.480 -1.694 5.853 1.00 . A A . 57 GLU HB3 1 1
7 10062 1 1 57 GLU HG2 H 154.103 -0.725 8.276 1.00 . A A . 57 GLU HG2 1 1
7 10063 1 1 57 GLU HG3 H 153.672 -2.377 8.713 1.00 . A A . 57 GLU HG3 1 1
7 10064 1 1 57 GLU N N 151.599 -0.338 8.272 1.00 . A A . 57 GLU N 1 1
7 10065 1 1 57 GLU O O 149.914 -1.815 6.476 1.00 . A A . 57 GLU O 1 1
7 10066 1 1 57 GLU OE1 O 155.595 -3.442 7.434 1.00 . A A . 57 GLU OE1 1 1
7 10067 1 1 57 GLU OE2 O 156.204 -1.359 7.083 1.00 . A A . 57 GLU OE2 1 1
7 10068 1 1 58 TYR C C 149.776 -1.188 2.789 1.00 . A A . 58 TYR C 1 1
7 10069 1 1 58 TYR CA C 149.373 -0.512 4.096 1.00 . A A . 58 TYR CA 1 1
7 10070 1 1 58 TYR CB C 148.671 0.818 3.803 1.00 . A A . 58 TYR CB 1 1
7 10071 1 1 58 TYR CD1 C 146.352 -0.181 3.838 1.00 . A A . 58 TYR CD1 1 1
7 10072 1 1 58 TYR CD2 C 146.696 1.903 4.941 1.00 . A A . 58 TYR CD2 1 1
7 10073 1 1 58 TYR CE1 C 145.018 -0.155 4.199 1.00 . A A . 58 TYR CE1 1 1
7 10074 1 1 58 TYR CE2 C 145.362 1.935 5.306 1.00 . A A . 58 TYR CE2 1 1
7 10075 1 1 58 TYR CG C 147.213 0.846 4.204 1.00 . A A . 58 TYR CG 1 1
7 10076 1 1 58 TYR CZ C 144.529 0.904 4.932 1.00 . A A . 58 TYR CZ 1 1
7 10077 1 1 58 TYR H H 151.192 0.393 4.694 1.00 . A A . 58 TYR H 1 1
7 10078 1 1 58 TYR HA H 148.689 -1.157 4.628 1.00 . A A . 58 TYR HA 1 1
7 10079 1 1 58 TYR HB2 H 149.175 1.607 4.340 1.00 . A A . 58 TYR HB2 1 1
7 10080 1 1 58 TYR HB3 H 148.728 1.021 2.742 1.00 . A A . 58 TYR HB3 1 1
7 10081 1 1 58 TYR HD1 H 146.739 -1.012 3.265 1.00 . A A . 58 TYR HD1 1 1
7 10082 1 1 58 TYR HD2 H 147.352 2.712 5.232 1.00 . A A . 58 TYR HD2 1 1
7 10083 1 1 58 TYR HE1 H 144.365 -0.962 3.905 1.00 . A A . 58 TYR HE1 1 1
7 10084 1 1 58 TYR HE2 H 144.980 2.766 5.881 1.00 . A A . 58 TYR HE2 1 1
7 10085 1 1 58 TYR HH H 142.665 0.590 4.567 1.00 . A A . 58 TYR HH 1 1
7 10086 1 1 58 TYR N N 150.529 -0.282 4.953 1.00 . A A . 58 TYR N 1 1
7 10087 1 1 58 TYR O O 150.371 -0.564 1.915 1.00 . A A . 58 TYR O 1 1
7 10088 1 1 58 TYR OH O 143.200 0.930 5.290 1.00 . A A . 58 TYR OH 1 1
7 10089 1 1 59 GLN C C 148.487 -3.517 0.657 1.00 . A A . 59 GLN C 1 1
7 10090 1 1 59 GLN CA C 149.757 -3.217 1.448 1.00 . A A . 59 GLN CA 1 1
7 10091 1 1 59 GLN CB C 150.477 -4.520 1.799 1.00 . A A . 59 GLN CB 1 1
7 10092 1 1 59 GLN CD C 152.580 -5.864 1.404 1.00 . A A . 59 GLN CD 1 1
7 10093 1 1 59 GLN CG C 151.577 -4.890 0.816 1.00 . A A . 59 GLN CG 1 1
7 10094 1 1 59 GLN H H 148.955 -2.915 3.383 1.00 . A A . 59 GLN H 1 1
7 10095 1 1 59 GLN HA H 150.409 -2.605 0.840 1.00 . A A . 59 GLN HA 1 1
7 10096 1 1 59 GLN HB2 H 150.920 -4.419 2.779 1.00 . A A . 59 GLN HB2 1 1
7 10097 1 1 59 GLN HB3 H 149.757 -5.322 1.820 1.00 . A A . 59 GLN HB3 1 1
7 10098 1 1 59 GLN HE21 H 153.009 -4.582 2.862 1.00 . A A . 59 GLN HE21 1 1
7 10099 1 1 59 GLN HE22 H 153.873 -6.077 2.899 1.00 . A A . 59 GLN HE22 1 1
7 10100 1 1 59 GLN HG2 H 151.127 -5.344 -0.054 1.00 . A A . 59 GLN HG2 1 1
7 10101 1 1 59 GLN HG3 H 152.097 -3.990 0.523 1.00 . A A . 59 GLN HG3 1 1
7 10102 1 1 59 GLN N N 149.437 -2.467 2.655 1.00 . A A . 59 GLN N 1 1
7 10103 1 1 59 GLN NE2 N 153.218 -5.469 2.498 1.00 . A A . 59 GLN NE2 1 1
7 10104 1 1 59 GLN O O 147.513 -4.030 1.207 1.00 . A A . 59 GLN O 1 1
7 10105 1 1 59 GLN OE1 O 152.780 -6.959 0.877 1.00 . A A . 59 GLN OE1 1 1
7 10106 1 1 60 LEU C C 147.767 -3.793 -2.899 1.00 . A A . 60 LEU C 1 1
7 10107 1 1 60 LEU CA C 147.346 -3.427 -1.482 1.00 . A A . 60 LEU CA 1 1
7 10108 1 1 60 LEU CB C 146.438 -2.194 -1.504 1.00 . A A . 60 LEU CB 1 1
7 10109 1 1 60 LEU CD1 C 144.474 -2.172 0.061 1.00 . A A . 60 LEU CD1 1 1
7 10110 1 1 60 LEU CD2 C 144.131 -1.699 -2.369 1.00 . A A . 60 LEU CD2 1 1
7 10111 1 1 60 LEU CG C 144.943 -2.488 -1.352 1.00 . A A . 60 LEU CG 1 1
7 10112 1 1 60 LEU H H 149.295 -2.789 -1.016 1.00 . A A . 60 LEU H 1 1
7 10113 1 1 60 LEU HA H 146.811 -4.248 -1.059 1.00 . A A . 60 LEU HA 1 1
7 10114 1 1 60 LEU HB2 H 146.739 -1.539 -0.700 1.00 . A A . 60 LEU HB2 1 1
7 10115 1 1 60 LEU HB3 H 146.588 -1.678 -2.441 1.00 . A A . 60 LEU HB3 1 1
7 10116 1 1 60 LEU HD11 H 143.973 -1.215 0.069 1.00 . A A . 60 LEU HD11 1 1
7 10117 1 1 60 LEU HD12 H 145.322 -2.138 0.726 1.00 . A A . 60 LEU HD12 1 1
7 10118 1 1 60 LEU HD13 H 143.787 -2.936 0.393 1.00 . A A . 60 LEU HD13 1 1
7 10119 1 1 60 LEU HD21 H 143.175 -1.438 -1.940 1.00 . A A . 60 LEU HD21 1 1
7 10120 1 1 60 LEU HD22 H 143.976 -2.302 -3.251 1.00 . A A . 60 LEU HD22 1 1
7 10121 1 1 60 LEU HD23 H 144.664 -0.800 -2.637 1.00 . A A . 60 LEU HD23 1 1
7 10122 1 1 60 LEU HG H 144.771 -3.538 -1.535 1.00 . A A . 60 LEU HG 1 1
7 10123 1 1 60 LEU N N 148.499 -3.192 -0.633 1.00 . A A . 60 LEU N 1 1
7 10124 1 1 60 LEU O O 148.915 -3.586 -3.292 1.00 . A A . 60 LEU O 1 1
7 10125 1 1 61 TYR C C 146.226 -3.923 -6.001 1.00 . A A . 61 TYR C 1 1
7 10126 1 1 61 TYR CA C 147.091 -4.731 -5.040 1.00 . A A . 61 TYR CA 1 1
7 10127 1 1 61 TYR CB C 146.831 -6.225 -5.223 1.00 . A A . 61 TYR CB 1 1
7 10128 1 1 61 TYR CD1 C 147.927 -7.487 -3.332 1.00 . A A . 61 TYR CD1 1 1
7 10129 1 1 61 TYR CD2 C 148.968 -7.548 -5.474 1.00 . A A . 61 TYR CD2 1 1
7 10130 1 1 61 TYR CE1 C 148.928 -8.288 -2.817 1.00 . A A . 61 TYR CE1 1 1
7 10131 1 1 61 TYR CE2 C 149.973 -8.351 -4.969 1.00 . A A . 61 TYR CE2 1 1
7 10132 1 1 61 TYR CG C 147.930 -7.103 -4.666 1.00 . A A . 61 TYR CG 1 1
7 10133 1 1 61 TYR CZ C 149.948 -8.718 -3.638 1.00 . A A . 61 TYR CZ 1 1
7 10134 1 1 61 TYR H H 145.925 -4.476 -3.295 1.00 . A A . 61 TYR H 1 1
7 10135 1 1 61 TYR HA H 148.129 -4.526 -5.249 1.00 . A A . 61 TYR HA 1 1
7 10136 1 1 61 TYR HB2 H 145.915 -6.484 -4.718 1.00 . A A . 61 TYR HB2 1 1
7 10137 1 1 61 TYR HB3 H 146.732 -6.442 -6.277 1.00 . A A . 61 TYR HB3 1 1
7 10138 1 1 61 TYR HD1 H 147.126 -7.150 -2.690 1.00 . A A . 61 TYR HD1 1 1
7 10139 1 1 61 TYR HD2 H 148.985 -7.258 -6.514 1.00 . A A . 61 TYR HD2 1 1
7 10140 1 1 61 TYR HE1 H 148.908 -8.576 -1.776 1.00 . A A . 61 TYR HE1 1 1
7 10141 1 1 61 TYR HE2 H 150.771 -8.687 -5.613 1.00 . A A . 61 TYR HE2 1 1
7 10142 1 1 61 TYR HH H 150.572 -10.138 -2.502 1.00 . A A . 61 TYR HH 1 1
7 10143 1 1 61 TYR N N 146.824 -4.338 -3.665 1.00 . A A . 61 TYR N 1 1
7 10144 1 1 61 TYR O O 145.083 -4.285 -6.280 1.00 . A A . 61 TYR O 1 1
7 10145 1 1 61 TYR OH O 150.947 -9.517 -3.131 1.00 . A A . 61 TYR OH 1 1
7 10146 1 1 62 VAL C C 145.886 -2.609 -8.780 1.00 . A A . 62 VAL C 1 1
7 10147 1 1 62 VAL CA C 146.059 -1.952 -7.413 1.00 . A A . 62 VAL CA 1 1
7 10148 1 1 62 VAL CB C 146.781 -0.599 -7.579 1.00 . A A . 62 VAL CB 1 1
7 10149 1 1 62 VAL CG1 C 148.205 -0.811 -8.069 1.00 . A A . 62 VAL CG1 1 1
7 10150 1 1 62 VAL CG2 C 146.012 0.315 -8.524 1.00 . A A . 62 VAL CG2 1 1
7 10151 1 1 62 VAL H H 147.690 -2.585 -6.227 1.00 . A A . 62 VAL H 1 1
7 10152 1 1 62 VAL HA H 145.084 -1.764 -6.992 1.00 . A A . 62 VAL HA 1 1
7 10153 1 1 62 VAL HB H 146.829 -0.121 -6.612 1.00 . A A . 62 VAL HB 1 1
7 10154 1 1 62 VAL HG11 H 148.258 -0.596 -9.126 1.00 . A A . 62 VAL HG11 1 1
7 10155 1 1 62 VAL HG12 H 148.498 -1.835 -7.896 1.00 . A A . 62 VAL HG12 1 1
7 10156 1 1 62 VAL HG13 H 148.871 -0.150 -7.534 1.00 . A A . 62 VAL HG13 1 1
7 10157 1 1 62 VAL HG21 H 145.651 1.173 -7.977 1.00 . A A . 62 VAL HG21 1 1
7 10158 1 1 62 VAL HG22 H 145.176 -0.222 -8.946 1.00 . A A . 62 VAL HG22 1 1
7 10159 1 1 62 VAL HG23 H 146.664 0.645 -9.318 1.00 . A A . 62 VAL HG23 1 1
7 10160 1 1 62 VAL N N 146.778 -2.823 -6.493 1.00 . A A . 62 VAL N 1 1
7 10161 1 1 62 VAL O O 146.714 -2.431 -9.674 1.00 . A A . 62 VAL O 1 1
7 10162 1 1 63 TYR C C 143.987 -3.037 -11.231 1.00 . A A . 63 TYR C 1 1
7 10163 1 1 63 TYR CA C 144.525 -4.032 -10.208 1.00 . A A . 63 TYR CA 1 1
7 10164 1 1 63 TYR CB C 143.521 -5.170 -10.007 1.00 . A A . 63 TYR CB 1 1
7 10165 1 1 63 TYR CD1 C 144.413 -6.961 -11.549 1.00 . A A . 63 TYR CD1 1 1
7 10166 1 1 63 TYR CD2 C 142.252 -6.059 -12.002 1.00 . A A . 63 TYR CD2 1 1
7 10167 1 1 63 TYR CE1 C 144.300 -7.793 -12.646 1.00 . A A . 63 TYR CE1 1 1
7 10168 1 1 63 TYR CE2 C 142.131 -6.888 -13.101 1.00 . A A . 63 TYR CE2 1 1
7 10169 1 1 63 TYR CG C 143.392 -6.080 -11.208 1.00 . A A . 63 TYR CG 1 1
7 10170 1 1 63 TYR CZ C 143.158 -7.754 -13.418 1.00 . A A . 63 TYR CZ 1 1
7 10171 1 1 63 TYR H H 144.169 -3.464 -8.193 1.00 . A A . 63 TYR H 1 1
7 10172 1 1 63 TYR HA H 145.452 -4.441 -10.575 1.00 . A A . 63 TYR HA 1 1
7 10173 1 1 63 TYR HB2 H 143.833 -5.772 -9.168 1.00 . A A . 63 TYR HB2 1 1
7 10174 1 1 63 TYR HB3 H 142.548 -4.752 -9.803 1.00 . A A . 63 TYR HB3 1 1
7 10175 1 1 63 TYR HD1 H 145.305 -6.991 -10.942 1.00 . A A . 63 TYR HD1 1 1
7 10176 1 1 63 TYR HD2 H 141.451 -5.381 -11.751 1.00 . A A . 63 TYR HD2 1 1
7 10177 1 1 63 TYR HE1 H 145.102 -8.470 -12.895 1.00 . A A . 63 TYR HE1 1 1
7 10178 1 1 63 TYR HE2 H 141.238 -6.856 -13.706 1.00 . A A . 63 TYR HE2 1 1
7 10179 1 1 63 TYR HH H 143.811 -8.475 -15.076 1.00 . A A . 63 TYR HH 1 1
7 10180 1 1 63 TYR N N 144.801 -3.362 -8.940 1.00 . A A . 63 TYR N 1 1
7 10181 1 1 63 TYR O O 142.776 -2.906 -11.410 1.00 . A A . 63 TYR O 1 1
7 10182 1 1 63 TYR OH O 143.041 -8.579 -14.512 1.00 . A A . 63 TYR OH 1 1
7 10183 1 1 64 ALA C C 144.347 -1.964 -14.265 1.00 . A A . 64 ALA C 1 1
7 10184 1 1 64 ALA CA C 144.508 -1.337 -12.887 1.00 . A A . 64 ALA CA 1 1
7 10185 1 1 64 ALA CB C 145.527 -0.212 -12.932 1.00 . A A . 64 ALA CB 1 1
7 10186 1 1 64 ALA H H 145.846 -2.473 -11.702 1.00 . A A . 64 ALA H 1 1
7 10187 1 1 64 ALA HA H 143.562 -0.917 -12.584 1.00 . A A . 64 ALA HA 1 1
7 10188 1 1 64 ALA HB1 H 145.230 0.572 -12.249 1.00 . A A . 64 ALA HB1 1 1
7 10189 1 1 64 ALA HB2 H 145.581 0.186 -13.935 1.00 . A A . 64 ALA HB2 1 1
7 10190 1 1 64 ALA HB3 H 146.496 -0.592 -12.643 1.00 . A A . 64 ALA HB3 1 1
7 10191 1 1 64 ALA N N 144.895 -2.328 -11.892 1.00 . A A . 64 ALA N 1 1
7 10192 1 1 64 ALA O O 144.508 -3.172 -14.434 1.00 . A A . 64 ALA O 1 1
7 10193 1 1 65 SER C C 145.136 -2.177 -17.173 1.00 . A A . 65 SER C 1 1
7 10194 1 1 65 SER CA C 143.842 -1.596 -16.616 1.00 . A A . 65 SER CA 1 1
7 10195 1 1 65 SER CB C 143.360 -0.450 -17.508 1.00 . A A . 65 SER CB 1 1
7 10196 1 1 65 SER H H 143.913 -0.176 -15.047 1.00 . A A . 65 SER H 1 1
7 10197 1 1 65 SER HA H 143.090 -2.370 -16.604 1.00 . A A . 65 SER HA 1 1
7 10198 1 1 65 SER HB2 H 144.201 -0.035 -18.044 1.00 . A A . 65 SER HB2 1 1
7 10199 1 1 65 SER HB3 H 142.634 -0.826 -18.214 1.00 . A A . 65 SER HB3 1 1
7 10200 1 1 65 SER HG H 142.303 1.190 -17.321 1.00 . A A . 65 SER HG 1 1
7 10201 1 1 65 SER N N 144.027 -1.129 -15.249 1.00 . A A . 65 SER N 1 1
7 10202 1 1 65 SER O O 145.126 -3.206 -17.848 1.00 . A A . 65 SER O 1 1
7 10203 1 1 65 SER OG O 142.760 0.577 -16.739 1.00 . A A . 65 SER OG 1 1
7 10204 1 1 66 ASP C C 147.801 -3.411 -16.991 1.00 . A A . 66 ASP C 1 1
7 10205 1 1 66 ASP CA C 147.553 -1.957 -17.358 1.00 . A A . 66 ASP CA 1 1
7 10206 1 1 66 ASP CB C 148.665 -1.071 -16.785 1.00 . A A . 66 ASP CB 1 1
7 10207 1 1 66 ASP CG C 148.480 -0.790 -15.308 1.00 . A A . 66 ASP CG 1 1
7 10208 1 1 66 ASP H H 146.193 -0.696 -16.347 1.00 . A A . 66 ASP H 1 1
7 10209 1 1 66 ASP HA H 147.555 -1.874 -18.418 1.00 . A A . 66 ASP HA 1 1
7 10210 1 1 66 ASP HB2 H 149.615 -1.566 -16.923 1.00 . A A . 66 ASP HB2 1 1
7 10211 1 1 66 ASP HB3 H 148.674 -0.130 -17.316 1.00 . A A . 66 ASP HB3 1 1
7 10212 1 1 66 ASP N N 146.250 -1.510 -16.885 1.00 . A A . 66 ASP N 1 1
7 10213 1 1 66 ASP O O 148.133 -4.236 -17.841 1.00 . A A . 66 ASP O 1 1
7 10214 1 1 66 ASP OD1 O 148.867 -1.649 -14.488 1.00 . A A . 66 ASP OD1 1 1
7 10215 1 1 66 ASP OD2 O 147.951 0.290 -14.970 1.00 . A A . 66 ASP OD2 1 1
7 10216 1 1 67 LYS C C 147.626 -5.089 -13.683 1.00 . A A . 67 LYS C 1 1
7 10217 1 1 67 LYS CA C 147.821 -5.055 -15.195 1.00 . A A . 67 LYS CA 1 1
7 10218 1 1 67 LYS CB C 149.218 -5.579 -15.552 1.00 . A A . 67 LYS CB 1 1
7 10219 1 1 67 LYS CD C 151.078 -5.772 -13.867 1.00 . A A . 67 LYS CD 1 1
7 10220 1 1 67 LYS CE C 152.581 -5.549 -13.912 1.00 . A A . 67 LYS CE 1 1
7 10221 1 1 67 LYS CG C 150.346 -4.854 -14.834 1.00 . A A . 67 LYS CG 1 1
7 10222 1 1 67 LYS H H 147.358 -2.990 -15.112 1.00 . A A . 67 LYS H 1 1
7 10223 1 1 67 LYS HA H 147.083 -5.695 -15.653 1.00 . A A . 67 LYS HA 1 1
7 10224 1 1 67 LYS HB2 H 149.272 -6.627 -15.296 1.00 . A A . 67 LYS HB2 1 1
7 10225 1 1 67 LYS HB3 H 149.371 -5.472 -16.615 1.00 . A A . 67 LYS HB3 1 1
7 10226 1 1 67 LYS HD2 H 150.726 -5.576 -12.865 1.00 . A A . 67 LYS HD2 1 1
7 10227 1 1 67 LYS HD3 H 150.866 -6.798 -14.130 1.00 . A A . 67 LYS HD3 1 1
7 10228 1 1 67 LYS HE2 H 152.804 -4.589 -13.472 1.00 . A A . 67 LYS HE2 1 1
7 10229 1 1 67 LYS HE3 H 153.064 -6.328 -13.340 1.00 . A A . 67 LYS HE3 1 1
7 10230 1 1 67 LYS HG2 H 151.050 -4.487 -15.568 1.00 . A A . 67 LYS HG2 1 1
7 10231 1 1 67 LYS HG3 H 149.933 -4.021 -14.286 1.00 . A A . 67 LYS HG3 1 1
7 10232 1 1 67 LYS HZ1 H 152.541 -6.230 -15.887 1.00 . A A . 67 LYS HZ1 1 1
7 10233 1 1 67 LYS HZ2 H 154.095 -5.895 -15.310 1.00 . A A . 67 LYS HZ2 1 1
7 10234 1 1 67 LYS HZ3 H 153.057 -4.626 -15.725 1.00 . A A . 67 LYS HZ3 1 1
7 10235 1 1 67 LYS N N 147.629 -3.705 -15.717 1.00 . A A . 67 LYS N 1 1
7 10236 1 1 67 LYS NZ N 153.105 -5.577 -15.306 1.00 . A A . 67 LYS NZ 1 1
7 10237 1 1 67 LYS O O 147.163 -4.118 -13.081 1.00 . A A . 67 LYS O 1 1
7 10238 1 1 68 LEU C C 149.026 -5.736 -10.902 1.00 . A A . 68 LEU C 1 1
7 10239 1 1 68 LEU CA C 147.854 -6.385 -11.633 1.00 . A A . 68 LEU CA 1 1
7 10240 1 1 68 LEU CB C 147.775 -7.876 -11.282 1.00 . A A . 68 LEU CB 1 1
7 10241 1 1 68 LEU CD1 C 146.723 -7.675 -9.014 1.00 . A A . 68 LEU CD1 1 1
7 10242 1 1 68 LEU CD2 C 148.056 -9.710 -9.596 1.00 . A A . 68 LEU CD2 1 1
7 10243 1 1 68 LEU CG C 147.915 -8.206 -9.794 1.00 . A A . 68 LEU CG 1 1
7 10244 1 1 68 LEU H H 148.345 -6.951 -13.610 1.00 . A A . 68 LEU H 1 1
7 10245 1 1 68 LEU HA H 146.938 -5.903 -11.322 1.00 . A A . 68 LEU HA 1 1
7 10246 1 1 68 LEU HB2 H 146.823 -8.253 -11.625 1.00 . A A . 68 LEU HB2 1 1
7 10247 1 1 68 LEU HB3 H 148.559 -8.391 -11.817 1.00 . A A . 68 LEU HB3 1 1
7 10248 1 1 68 LEU HD11 H 146.852 -7.898 -7.965 1.00 . A A . 68 LEU HD11 1 1
7 10249 1 1 68 LEU HD12 H 145.820 -8.143 -9.373 1.00 . A A . 68 LEU HD12 1 1
7 10250 1 1 68 LEU HD13 H 146.655 -6.605 -9.148 1.00 . A A . 68 LEU HD13 1 1
7 10251 1 1 68 LEU HD21 H 147.083 -10.140 -9.415 1.00 . A A . 68 LEU HD21 1 1
7 10252 1 1 68 LEU HD22 H 148.700 -9.902 -8.750 1.00 . A A . 68 LEU HD22 1 1
7 10253 1 1 68 LEU HD23 H 148.486 -10.150 -10.484 1.00 . A A . 68 LEU HD23 1 1
7 10254 1 1 68 LEU HG H 148.806 -7.734 -9.409 1.00 . A A . 68 LEU HG 1 1
7 10255 1 1 68 LEU N N 147.984 -6.216 -13.074 1.00 . A A . 68 LEU N 1 1
7 10256 1 1 68 LEU O O 150.057 -6.370 -10.675 1.00 . A A . 68 LEU O 1 1
7 10257 1 1 69 PHE C C 149.762 -3.933 -8.311 1.00 . A A . 69 PHE C 1 1
7 10258 1 1 69 PHE CA C 149.902 -3.741 -9.819 1.00 . A A . 69 PHE CA 1 1
7 10259 1 1 69 PHE CB C 149.839 -2.251 -10.163 1.00 . A A . 69 PHE CB 1 1
7 10260 1 1 69 PHE CD1 C 150.930 -2.700 -12.384 1.00 . A A . 69 PHE CD1 1 1
7 10261 1 1 69 PHE CD2 C 151.368 -0.620 -11.302 1.00 . A A . 69 PHE CD2 1 1
7 10262 1 1 69 PHE CE1 C 151.749 -2.329 -13.433 1.00 . A A . 69 PHE CE1 1 1
7 10263 1 1 69 PHE CE2 C 152.189 -0.244 -12.349 1.00 . A A . 69 PHE CE2 1 1
7 10264 1 1 69 PHE CG C 150.731 -1.850 -11.307 1.00 . A A . 69 PHE CG 1 1
7 10265 1 1 69 PHE CZ C 152.379 -1.100 -13.416 1.00 . A A . 69 PHE CZ 1 1
7 10266 1 1 69 PHE H H 148.014 -4.021 -10.734 1.00 . A A . 69 PHE H 1 1
7 10267 1 1 69 PHE HA H 150.857 -4.135 -10.135 1.00 . A A . 69 PHE HA 1 1
7 10268 1 1 69 PHE HB2 H 148.824 -1.993 -10.429 1.00 . A A . 69 PHE HB2 1 1
7 10269 1 1 69 PHE HB3 H 150.134 -1.677 -9.297 1.00 . A A . 69 PHE HB3 1 1
7 10270 1 1 69 PHE HD1 H 150.438 -3.660 -12.399 1.00 . A A . 69 PHE HD1 1 1
7 10271 1 1 69 PHE HD2 H 151.221 0.051 -10.468 1.00 . A A . 69 PHE HD2 1 1
7 10272 1 1 69 PHE HE1 H 151.897 -3.000 -14.267 1.00 . A A . 69 PHE HE1 1 1
7 10273 1 1 69 PHE HE2 H 152.681 0.716 -12.332 1.00 . A A . 69 PHE HE2 1 1
7 10274 1 1 69 PHE HZ H 153.019 -0.809 -14.235 1.00 . A A . 69 PHE HZ 1 1
7 10275 1 1 69 PHE N N 148.859 -4.472 -10.530 1.00 . A A . 69 PHE N 1 1
7 10276 1 1 69 PHE O O 148.684 -4.257 -7.815 1.00 . A A . 69 PHE O 1 1
7 10277 1 1 70 ARG C C 151.498 -2.666 -5.479 1.00 . A A . 70 ARG C 1 1
7 10278 1 1 70 ARG CA C 150.859 -3.875 -6.149 1.00 . A A . 70 ARG CA 1 1
7 10279 1 1 70 ARG CB C 151.593 -5.155 -5.739 1.00 . A A . 70 ARG CB 1 1
7 10280 1 1 70 ARG CD C 152.807 -6.226 -3.814 1.00 . A A . 70 ARG CD 1 1
7 10281 1 1 70 ARG CG C 151.607 -5.395 -4.238 1.00 . A A . 70 ARG CG 1 1
7 10282 1 1 70 ARG CZ C 154.866 -5.960 -2.484 1.00 . A A . 70 ARG CZ 1 1
7 10283 1 1 70 ARG H H 151.679 -3.472 -8.030 1.00 . A A . 70 ARG H 1 1
7 10284 1 1 70 ARG HA H 149.841 -3.943 -5.841 1.00 . A A . 70 ARG HA 1 1
7 10285 1 1 70 ARG HB2 H 151.114 -5.998 -6.213 1.00 . A A . 70 ARG HB2 1 1
7 10286 1 1 70 ARG HB3 H 152.616 -5.094 -6.081 1.00 . A A . 70 ARG HB3 1 1
7 10287 1 1 70 ARG HD2 H 152.457 -7.086 -3.264 1.00 . A A . 70 ARG HD2 1 1
7 10288 1 1 70 ARG HD3 H 153.332 -6.556 -4.699 1.00 . A A . 70 ARG HD3 1 1
7 10289 1 1 70 ARG HE H 153.488 -4.542 -2.757 1.00 . A A . 70 ARG HE 1 1
7 10290 1 1 70 ARG HG2 H 151.645 -4.442 -3.731 1.00 . A A . 70 ARG HG2 1 1
7 10291 1 1 70 ARG HG3 H 150.702 -5.915 -3.958 1.00 . A A . 70 ARG HG3 1 1
7 10292 1 1 70 ARG HH11 H 154.641 -7.787 -3.325 1.00 . A A . 70 ARG HH11 1 1
7 10293 1 1 70 ARG HH12 H 156.080 -7.573 -2.384 1.00 . A A . 70 ARG HH12 1 1
7 10294 1 1 70 ARG HH21 H 155.379 -4.260 -1.521 1.00 . A A . 70 ARG HH21 1 1
7 10295 1 1 70 ARG HH22 H 156.499 -5.572 -1.360 1.00 . A A . 70 ARG HH22 1 1
7 10296 1 1 70 ARG N N 150.858 -3.729 -7.589 1.00 . A A . 70 ARG N 1 1
7 10297 1 1 70 ARG NE N 153.728 -5.467 -2.971 1.00 . A A . 70 ARG NE 1 1
7 10298 1 1 70 ARG NH1 N 155.225 -7.210 -2.753 1.00 . A A . 70 ARG NH1 1 1
7 10299 1 1 70 ARG NH2 N 155.644 -5.202 -1.726 1.00 . A A . 70 ARG NH2 1 1
7 10300 1 1 70 ARG O O 152.601 -2.258 -5.835 1.00 . A A . 70 ARG O 1 1
7 10301 1 1 71 ALA C C 151.594 -1.259 -2.336 1.00 . A A . 71 ALA C 1 1
7 10302 1 1 71 ALA CA C 151.306 -0.928 -3.792 1.00 . A A . 71 ALA CA 1 1
7 10303 1 1 71 ALA CB C 150.320 0.226 -3.892 1.00 . A A . 71 ALA CB 1 1
7 10304 1 1 71 ALA H H 149.922 -2.460 -4.259 1.00 . A A . 71 ALA H 1 1
7 10305 1 1 71 ALA HA H 152.223 -0.630 -4.267 1.00 . A A . 71 ALA HA 1 1
7 10306 1 1 71 ALA HB1 H 149.788 0.164 -4.829 1.00 . A A . 71 ALA HB1 1 1
7 10307 1 1 71 ALA HB2 H 150.857 1.162 -3.842 1.00 . A A . 71 ALA HB2 1 1
7 10308 1 1 71 ALA HB3 H 149.618 0.171 -3.074 1.00 . A A . 71 ALA HB3 1 1
7 10309 1 1 71 ALA N N 150.798 -2.092 -4.504 1.00 . A A . 71 ALA N 1 1
7 10310 1 1 71 ALA O O 150.930 -2.110 -1.744 1.00 . A A . 71 ALA O 1 1
7 10311 1 1 72 ASP C C 153.169 0.473 0.377 1.00 . A A . 72 ASP C 1 1
7 10312 1 1 72 ASP CA C 152.937 -0.835 -0.365 1.00 . A A . 72 ASP CA 1 1
7 10313 1 1 72 ASP CB C 154.186 -1.713 -0.277 1.00 . A A . 72 ASP CB 1 1
7 10314 1 1 72 ASP CG C 154.173 -2.618 0.939 1.00 . A A . 72 ASP CG 1 1
7 10315 1 1 72 ASP H H 153.093 0.089 -2.270 1.00 . A A . 72 ASP H 1 1
7 10316 1 1 72 ASP HA H 152.108 -1.355 0.098 1.00 . A A . 72 ASP HA 1 1
7 10317 1 1 72 ASP HB2 H 154.248 -2.329 -1.162 1.00 . A A . 72 ASP HB2 1 1
7 10318 1 1 72 ASP HB3 H 155.060 -1.079 -0.222 1.00 . A A . 72 ASP HB3 1 1
7 10319 1 1 72 ASP N N 152.586 -0.587 -1.754 1.00 . A A . 72 ASP N 1 1
7 10320 1 1 72 ASP O O 153.785 1.397 -0.154 1.00 . A A . 72 ASP O 1 1
7 10321 1 1 72 ASP OD1 O 153.465 -2.292 1.916 1.00 . A A . 72 ASP OD1 1 1
7 10322 1 1 72 ASP OD2 O 154.869 -3.656 0.914 1.00 . A A . 72 ASP OD2 1 1
7 10323 1 1 73 ILE C C 153.290 1.409 3.822 1.00 . A A . 73 ILE C 1 1
7 10324 1 1 73 ILE CA C 152.829 1.747 2.412 1.00 . A A . 73 ILE CA 1 1
7 10325 1 1 73 ILE CB C 151.516 2.556 2.502 1.00 . A A . 73 ILE CB 1 1
7 10326 1 1 73 ILE CD1 C 149.556 3.405 1.103 1.00 . A A . 73 ILE CD1 1 1
7 10327 1 1 73 ILE CG1 C 150.704 2.422 1.209 1.00 . A A . 73 ILE CG1 1 1
7 10328 1 1 73 ILE CG2 C 151.821 4.018 2.799 1.00 . A A . 73 ILE CG2 1 1
7 10329 1 1 73 ILE H H 152.191 -0.221 1.975 1.00 . A A . 73 ILE H 1 1
7 10330 1 1 73 ILE HA H 153.575 2.369 1.941 1.00 . A A . 73 ILE HA 1 1
7 10331 1 1 73 ILE HB H 150.936 2.163 3.325 1.00 . A A . 73 ILE HB 1 1
7 10332 1 1 73 ILE HD11 H 148.816 3.177 1.856 1.00 . A A . 73 ILE HD11 1 1
7 10333 1 1 73 ILE HD12 H 149.109 3.333 0.124 1.00 . A A . 73 ILE HD12 1 1
7 10334 1 1 73 ILE HD13 H 149.926 4.407 1.257 1.00 . A A . 73 ILE HD13 1 1
7 10335 1 1 73 ILE HG12 H 151.355 2.582 0.365 1.00 . A A . 73 ILE HG12 1 1
7 10336 1 1 73 ILE HG13 H 150.290 1.427 1.152 1.00 . A A . 73 ILE HG13 1 1
7 10337 1 1 73 ILE HG21 H 152.212 4.490 1.910 1.00 . A A . 73 ILE HG21 1 1
7 10338 1 1 73 ILE HG22 H 152.553 4.080 3.591 1.00 . A A . 73 ILE HG22 1 1
7 10339 1 1 73 ILE HG23 H 150.914 4.520 3.105 1.00 . A A . 73 ILE HG23 1 1
7 10340 1 1 73 ILE N N 152.672 0.548 1.604 1.00 . A A . 73 ILE N 1 1
7 10341 1 1 73 ILE O O 152.963 0.350 4.360 1.00 . A A . 73 ILE O 1 1
7 10342 1 1 74 SER C C 154.488 3.484 6.505 1.00 . A A . 74 SER C 1 1
7 10343 1 1 74 SER CA C 154.550 2.152 5.769 1.00 . A A . 74 SER CA 1 1
7 10344 1 1 74 SER CB C 155.987 1.629 5.742 1.00 . A A . 74 SER CB 1 1
7 10345 1 1 74 SER H H 154.256 3.147 3.931 1.00 . A A . 74 SER H 1 1
7 10346 1 1 74 SER HA H 153.918 1.439 6.276 1.00 . A A . 74 SER HA 1 1
7 10347 1 1 74 SER HB2 H 156.491 1.916 6.654 1.00 . A A . 74 SER HB2 1 1
7 10348 1 1 74 SER HB3 H 155.974 0.553 5.662 1.00 . A A . 74 SER HB3 1 1
7 10349 1 1 74 SER HG H 156.608 3.118 4.628 1.00 . A A . 74 SER HG 1 1
7 10350 1 1 74 SER N N 154.043 2.324 4.416 1.00 . A A . 74 SER N 1 1
7 10351 1 1 74 SER O O 154.901 4.511 5.966 1.00 . A A . 74 SER O 1 1
7 10352 1 1 74 SER OG O 156.703 2.163 4.641 1.00 . A A . 74 SER OG 1 1
7 10353 1 1 75 GLU C C 154.589 4.599 9.813 1.00 . A A . 75 GLU C 1 1
7 10354 1 1 75 GLU CA C 153.848 4.709 8.487 1.00 . A A . 75 GLU CA 1 1
7 10355 1 1 75 GLU CB C 152.375 5.041 8.739 1.00 . A A . 75 GLU CB 1 1
7 10356 1 1 75 GLU CD C 151.914 4.981 6.252 1.00 . A A . 75 GLU CD 1 1
7 10357 1 1 75 GLU CG C 151.689 5.713 7.560 1.00 . A A . 75 GLU CG 1 1
7 10358 1 1 75 GLU H H 153.636 2.639 8.115 1.00 . A A . 75 GLU H 1 1
7 10359 1 1 75 GLU HA H 154.290 5.500 7.897 1.00 . A A . 75 GLU HA 1 1
7 10360 1 1 75 GLU HB2 H 151.846 4.126 8.961 1.00 . A A . 75 GLU HB2 1 1
7 10361 1 1 75 GLU HB3 H 152.308 5.700 9.590 1.00 . A A . 75 GLU HB3 1 1
7 10362 1 1 75 GLU HG2 H 150.628 5.750 7.753 1.00 . A A . 75 GLU HG2 1 1
7 10363 1 1 75 GLU HG3 H 152.070 6.718 7.466 1.00 . A A . 75 GLU HG3 1 1
7 10364 1 1 75 GLU N N 153.961 3.479 7.724 1.00 . A A . 75 GLU N 1 1
7 10365 1 1 75 GLU O O 153.975 4.591 10.876 1.00 . A A . 75 GLU O 1 1
7 10366 1 1 75 GLU OE1 O 151.538 3.793 6.162 1.00 . A A . 75 GLU OE1 1 1
7 10367 1 1 75 GLU OE2 O 152.467 5.595 5.315 1.00 . A A . 75 GLU OE2 1 1
7 10368 1 1 76 ASP C C 156.723 5.724 11.704 1.00 . A A . 76 ASP C 1 1
7 10369 1 1 76 ASP CA C 156.728 4.410 10.938 1.00 . A A . 76 ASP CA 1 1
7 10370 1 1 76 ASP CB C 158.163 4.018 10.575 1.00 . A A . 76 ASP CB 1 1
7 10371 1 1 76 ASP CG C 158.287 2.551 10.214 1.00 . A A . 76 ASP CG 1 1
7 10372 1 1 76 ASP H H 156.347 4.525 8.873 1.00 . A A . 76 ASP H 1 1
7 10373 1 1 76 ASP HA H 156.300 3.641 11.551 1.00 . A A . 76 ASP HA 1 1
7 10374 1 1 76 ASP HB2 H 158.487 4.605 9.729 1.00 . A A . 76 ASP HB2 1 1
7 10375 1 1 76 ASP HB3 H 158.808 4.218 11.418 1.00 . A A . 76 ASP HB3 1 1
7 10376 1 1 76 ASP N N 155.913 4.516 9.742 1.00 . A A . 76 ASP N 1 1
7 10377 1 1 76 ASP O O 156.777 6.798 11.106 1.00 . A A . 76 ASP O 1 1
7 10378 1 1 76 ASP OD1 O 157.393 1.767 10.595 1.00 . A A . 76 ASP OD1 1 1
7 10379 1 1 76 ASP OD2 O 159.279 2.186 9.549 1.00 . A A . 76 ASP OD2 1 1
7 10380 1 1 77 TYR C C 157.898 6.933 14.721 1.00 . A A . 77 TYR C 1 1
7 10381 1 1 77 TYR CA C 156.637 6.836 13.863 1.00 . A A . 77 TYR CA 1 1
7 10382 1 1 77 TYR CB C 155.394 6.849 14.752 1.00 . A A . 77 TYR CB 1 1
7 10383 1 1 77 TYR CD1 C 155.730 8.706 16.427 1.00 . A A . 77 TYR CD1 1 1
7 10384 1 1 77 TYR CD2 C 154.100 9.014 14.715 1.00 . A A . 77 TYR CD2 1 1
7 10385 1 1 77 TYR CE1 C 155.435 9.955 16.939 1.00 . A A . 77 TYR CE1 1 1
7 10386 1 1 77 TYR CE2 C 153.801 10.265 15.220 1.00 . A A . 77 TYR CE2 1 1
7 10387 1 1 77 TYR CG C 155.069 8.215 15.309 1.00 . A A . 77 TYR CG 1 1
7 10388 1 1 77 TYR CZ C 154.470 10.731 16.332 1.00 . A A . 77 TYR CZ 1 1
7 10389 1 1 77 TYR H H 156.607 4.758 13.450 1.00 . A A . 77 TYR H 1 1
7 10390 1 1 77 TYR HA H 156.601 7.693 13.208 1.00 . A A . 77 TYR HA 1 1
7 10391 1 1 77 TYR HB2 H 154.544 6.514 14.176 1.00 . A A . 77 TYR HB2 1 1
7 10392 1 1 77 TYR HB3 H 155.548 6.178 15.582 1.00 . A A . 77 TYR HB3 1 1
7 10393 1 1 77 TYR HD1 H 156.487 8.097 16.900 1.00 . A A . 77 TYR HD1 1 1
7 10394 1 1 77 TYR HD2 H 153.579 8.647 13.844 1.00 . A A . 77 TYR HD2 1 1
7 10395 1 1 77 TYR HE1 H 155.961 10.320 17.809 1.00 . A A . 77 TYR HE1 1 1
7 10396 1 1 77 TYR HE2 H 153.045 10.872 14.744 1.00 . A A . 77 TYR HE2 1 1
7 10397 1 1 77 TYR HH H 153.264 11.989 17.144 1.00 . A A . 77 TYR HH 1 1
7 10398 1 1 77 TYR N N 156.652 5.641 13.027 1.00 . A A . 77 TYR N 1 1
7 10399 1 1 77 TYR O O 158.172 7.974 15.316 1.00 . A A . 77 TYR O 1 1
7 10400 1 1 77 TYR OH O 154.174 11.976 16.838 1.00 . A A . 77 TYR OH 1 1
7 10401 1 1 78 LYS C C 160.952 6.680 14.805 1.00 . A A . 78 LYS C 1 1
7 10402 1 1 78 LYS CA C 159.915 5.839 15.528 1.00 . A A . 78 LYS CA 1 1
7 10403 1 1 78 LYS CB C 160.425 4.408 15.706 1.00 . A A . 78 LYS CB 1 1
7 10404 1 1 78 LYS CD C 161.250 2.305 14.605 1.00 . A A . 78 LYS CD 1 1
7 10405 1 1 78 LYS CE C 161.447 1.570 13.289 1.00 . A A . 78 LYS CE 1 1
7 10406 1 1 78 LYS CG C 160.563 3.644 14.399 1.00 . A A . 78 LYS CG 1 1
7 10407 1 1 78 LYS H H 158.419 5.059 14.254 1.00 . A A . 78 LYS H 1 1
7 10408 1 1 78 LYS HA H 159.720 6.274 16.498 1.00 . A A . 78 LYS HA 1 1
7 10409 1 1 78 LYS HB2 H 161.393 4.439 16.181 1.00 . A A . 78 LYS HB2 1 1
7 10410 1 1 78 LYS HB3 H 159.738 3.868 16.342 1.00 . A A . 78 LYS HB3 1 1
7 10411 1 1 78 LYS HD2 H 162.215 2.472 15.061 1.00 . A A . 78 LYS HD2 1 1
7 10412 1 1 78 LYS HD3 H 160.643 1.696 15.259 1.00 . A A . 78 LYS HD3 1 1
7 10413 1 1 78 LYS HE2 H 161.875 0.600 13.492 1.00 . A A . 78 LYS HE2 1 1
7 10414 1 1 78 LYS HE3 H 160.485 1.446 12.813 1.00 . A A . 78 LYS HE3 1 1
7 10415 1 1 78 LYS HG2 H 159.579 3.472 13.987 1.00 . A A . 78 LYS HG2 1 1
7 10416 1 1 78 LYS HG3 H 161.145 4.235 13.707 1.00 . A A . 78 LYS HG3 1 1
7 10417 1 1 78 LYS HZ1 H 163.193 2.640 12.881 1.00 . A A . 78 LYS HZ1 1 1
7 10418 1 1 78 LYS HZ2 H 161.858 3.141 11.973 1.00 . A A . 78 LYS HZ2 1 1
7 10419 1 1 78 LYS HZ3 H 162.651 1.699 11.587 1.00 . A A . 78 LYS HZ3 1 1
7 10420 1 1 78 LYS N N 158.675 5.853 14.763 1.00 . A A . 78 LYS N 1 1
7 10421 1 1 78 LYS NZ N 162.350 2.314 12.368 1.00 . A A . 78 LYS NZ 1 1
7 10422 1 1 78 LYS O O 161.706 7.435 15.417 1.00 . A A . 78 LYS O 1 1
7 10423 1 1 79 THR C C 161.040 8.054 11.572 1.00 . A A . 79 THR C 1 1
7 10424 1 1 79 THR CA C 161.847 7.309 12.631 1.00 . A A . 79 THR CA 1 1
7 10425 1 1 79 THR CB C 162.858 6.376 11.963 1.00 . A A . 79 THR CB 1 1
7 10426 1 1 79 THR CG2 C 164.024 7.109 11.335 1.00 . A A . 79 THR CG2 1 1
7 10427 1 1 79 THR H H 160.298 5.949 13.071 1.00 . A A . 79 THR H 1 1
7 10428 1 1 79 THR HA H 162.372 8.026 13.244 1.00 . A A . 79 THR HA 1 1
7 10429 1 1 79 THR HB H 162.358 5.820 11.182 1.00 . A A . 79 THR HB 1 1
7 10430 1 1 79 THR HG1 H 162.904 4.622 12.835 1.00 . A A . 79 THR HG1 1 1
7 10431 1 1 79 THR HG21 H 163.899 8.172 11.475 1.00 . A A . 79 THR HG21 1 1
7 10432 1 1 79 THR HG22 H 164.063 6.887 10.278 1.00 . A A . 79 THR HG22 1 1
7 10433 1 1 79 THR HG23 H 164.945 6.790 11.803 1.00 . A A . 79 THR HG23 1 1
7 10434 1 1 79 THR N N 160.949 6.555 13.485 1.00 . A A . 79 THR N 1 1
7 10435 1 1 79 THR O O 161.572 8.452 10.537 1.00 . A A . 79 THR O 1 1
7 10436 1 1 79 THR OG1 O 163.384 5.452 12.898 1.00 . A A . 79 THR OG1 1 1
7 10437 1 1 80 ARG C C 158.989 8.392 9.501 1.00 . A A . 80 ARG C 1 1
7 10438 1 1 80 ARG CA C 158.829 8.906 10.930 1.00 . A A . 80 ARG CA 1 1
7 10439 1 1 80 ARG CB C 159.040 10.423 10.988 1.00 . A A . 80 ARG CB 1 1
7 10440 1 1 80 ARG CD C 160.428 12.342 10.147 1.00 . A A . 80 ARG CD 1 1
7 10441 1 1 80 ARG CG C 160.425 10.879 10.557 1.00 . A A . 80 ARG CG 1 1
7 10442 1 1 80 ARG CZ C 161.635 13.730 8.505 1.00 . A A . 80 ARG CZ 1 1
7 10443 1 1 80 ARG H H 159.382 7.866 12.688 1.00 . A A . 80 ARG H 1 1
7 10444 1 1 80 ARG HA H 157.823 8.687 11.256 1.00 . A A . 80 ARG HA 1 1
7 10445 1 1 80 ARG HB2 H 158.313 10.898 10.345 1.00 . A A . 80 ARG HB2 1 1
7 10446 1 1 80 ARG HB3 H 158.876 10.756 12.003 1.00 . A A . 80 ARG HB3 1 1
7 10447 1 1 80 ARG HD2 H 159.525 12.548 9.590 1.00 . A A . 80 ARG HD2 1 1
7 10448 1 1 80 ARG HD3 H 160.446 12.952 11.038 1.00 . A A . 80 ARG HD3 1 1
7 10449 1 1 80 ARG HE H 162.362 12.083 9.367 1.00 . A A . 80 ARG HE 1 1
7 10450 1 1 80 ARG HG2 H 161.110 10.744 11.379 1.00 . A A . 80 ARG HG2 1 1
7 10451 1 1 80 ARG HG3 H 160.747 10.281 9.718 1.00 . A A . 80 ARG HG3 1 1
7 10452 1 1 80 ARG HH11 H 159.778 14.395 8.955 1.00 . A A . 80 ARG HH11 1 1
7 10453 1 1 80 ARG HH12 H 160.649 15.348 7.802 1.00 . A A . 80 ARG HH12 1 1
7 10454 1 1 80 ARG HH21 H 163.506 13.335 7.850 1.00 . A A . 80 ARG HH21 1 1
7 10455 1 1 80 ARG HH22 H 162.764 14.747 7.173 1.00 . A A . 80 ARG HH22 1 1
7 10456 1 1 80 ARG N N 159.740 8.222 11.846 1.00 . A A . 80 ARG N 1 1
7 10457 1 1 80 ARG NE N 161.583 12.676 9.319 1.00 . A A . 80 ARG NE 1 1
7 10458 1 1 80 ARG NH1 N 160.602 14.558 8.414 1.00 . A A . 80 ARG NH1 1 1
7 10459 1 1 80 ARG NH2 N 162.724 13.956 7.784 1.00 . A A . 80 ARG NH2 1 1
7 10460 1 1 80 ARG O O 159.306 9.149 8.585 1.00 . A A . 80 ARG O 1 1
7 10461 1 1 81 GLY C C 157.558 6.456 7.266 1.00 . A A . 81 GLY C 1 1
7 10462 1 1 81 GLY CA C 158.877 6.492 8.012 1.00 . A A . 81 GLY CA 1 1
7 10463 1 1 81 GLY H H 158.505 6.543 10.094 1.00 . A A . 81 GLY H 1 1
7 10464 1 1 81 GLY HA2 H 159.592 7.057 7.432 1.00 . A A . 81 GLY HA2 1 1
7 10465 1 1 81 GLY HA3 H 159.242 5.481 8.125 1.00 . A A . 81 GLY HA3 1 1
7 10466 1 1 81 GLY N N 158.759 7.095 9.325 1.00 . A A . 81 GLY N 1 1
7 10467 1 1 81 GLY O O 157.228 5.459 6.625 1.00 . A A . 81 GLY O 1 1
7 10468 1 1 82 ARG C C 155.731 7.917 5.178 1.00 . A A . 82 ARG C 1 1
7 10469 1 1 82 ARG CA C 155.521 7.642 6.659 1.00 . A A . 82 ARG CA 1 1
7 10470 1 1 82 ARG CB C 154.669 8.756 7.277 1.00 . A A . 82 ARG CB 1 1
7 10471 1 1 82 ARG CD C 154.510 8.702 9.786 1.00 . A A . 82 ARG CD 1 1
7 10472 1 1 82 ARG CG C 153.847 8.308 8.476 1.00 . A A . 82 ARG CG 1 1
7 10473 1 1 82 ARG CZ C 152.621 9.883 10.840 1.00 . A A . 82 ARG CZ 1 1
7 10474 1 1 82 ARG H H 157.127 8.314 7.864 1.00 . A A . 82 ARG H 1 1
7 10475 1 1 82 ARG HA H 155.012 6.701 6.772 1.00 . A A . 82 ARG HA 1 1
7 10476 1 1 82 ARG HB2 H 155.319 9.558 7.593 1.00 . A A . 82 ARG HB2 1 1
7 10477 1 1 82 ARG HB3 H 153.990 9.131 6.524 1.00 . A A . 82 ARG HB3 1 1
7 10478 1 1 82 ARG HD2 H 154.444 7.870 10.472 1.00 . A A . 82 ARG HD2 1 1
7 10479 1 1 82 ARG HD3 H 155.549 8.927 9.595 1.00 . A A . 82 ARG HD3 1 1
7 10480 1 1 82 ARG HE H 154.411 10.684 10.476 1.00 . A A . 82 ARG HE 1 1
7 10481 1 1 82 ARG HG2 H 152.872 8.770 8.425 1.00 . A A . 82 ARG HG2 1 1
7 10482 1 1 82 ARG HG3 H 153.739 7.234 8.446 1.00 . A A . 82 ARG HG3 1 1
7 10483 1 1 82 ARG HH11 H 152.230 7.962 10.338 1.00 . A A . 82 ARG HH11 1 1
7 10484 1 1 82 ARG HH12 H 150.920 8.815 11.083 1.00 . A A . 82 ARG HH12 1 1
7 10485 1 1 82 ARG HH21 H 152.689 11.806 11.456 1.00 . A A . 82 ARG HH21 1 1
7 10486 1 1 82 ARG HH22 H 151.180 10.996 11.717 1.00 . A A . 82 ARG HH22 1 1
7 10487 1 1 82 ARG N N 156.807 7.550 7.342 1.00 . A A . 82 ARG N 1 1
7 10488 1 1 82 ARG NE N 153.874 9.868 10.394 1.00 . A A . 82 ARG NE 1 1
7 10489 1 1 82 ARG NH1 N 151.862 8.798 10.745 1.00 . A A . 82 ARG NH1 1 1
7 10490 1 1 82 ARG NH2 N 152.122 10.986 11.382 1.00 . A A . 82 ARG NH2 1 1
7 10491 1 1 82 ARG O O 156.329 8.929 4.810 1.00 . A A . 82 ARG O 1 1
7 10492 1 1 83 LYS C C 154.739 6.113 2.052 1.00 . A A . 83 LYS C 1 1
7 10493 1 1 83 LYS CA C 155.406 7.208 2.883 1.00 . A A . 83 LYS CA 1 1
7 10494 1 1 83 LYS CB C 156.892 7.285 2.526 1.00 . A A . 83 LYS CB 1 1
7 10495 1 1 83 LYS CD C 158.867 5.786 2.110 1.00 . A A . 83 LYS CD 1 1
7 10496 1 1 83 LYS CE C 160.146 6.469 2.567 1.00 . A A . 83 LYS CE 1 1
7 10497 1 1 83 LYS CG C 157.704 6.105 3.037 1.00 . A A . 83 LYS CG 1 1
7 10498 1 1 83 LYS H H 154.775 6.234 4.663 1.00 . A A . 83 LYS H 1 1
7 10499 1 1 83 LYS HA H 154.948 8.141 2.633 1.00 . A A . 83 LYS HA 1 1
7 10500 1 1 83 LYS HB2 H 156.990 7.324 1.451 1.00 . A A . 83 LYS HB2 1 1
7 10501 1 1 83 LYS HB3 H 157.306 8.187 2.949 1.00 . A A . 83 LYS HB3 1 1
7 10502 1 1 83 LYS HD2 H 159.024 4.717 2.100 1.00 . A A . 83 LYS HD2 1 1
7 10503 1 1 83 LYS HD3 H 158.623 6.124 1.113 1.00 . A A . 83 LYS HD3 1 1
7 10504 1 1 83 LYS HE2 H 160.940 6.208 1.884 1.00 . A A . 83 LYS HE2 1 1
7 10505 1 1 83 LYS HE3 H 159.994 7.539 2.548 1.00 . A A . 83 LYS HE3 1 1
7 10506 1 1 83 LYS HG2 H 158.092 6.343 4.015 1.00 . A A . 83 LYS HG2 1 1
7 10507 1 1 83 LYS HG3 H 157.060 5.240 3.103 1.00 . A A . 83 LYS HG3 1 1
7 10508 1 1 83 LYS HZ1 H 160.382 5.035 4.066 1.00 . A A . 83 LYS HZ1 1 1
7 10509 1 1 83 LYS HZ2 H 159.965 6.568 4.644 1.00 . A A . 83 LYS HZ2 1 1
7 10510 1 1 83 LYS HZ3 H 161.541 6.268 4.108 1.00 . A A . 83 LYS HZ3 1 1
7 10511 1 1 83 LYS N N 155.244 7.021 4.322 1.00 . A A . 83 LYS N 1 1
7 10512 1 1 83 LYS NZ N 160.535 6.057 3.942 1.00 . A A . 83 LYS NZ 1 1
7 10513 1 1 83 LYS O O 154.697 4.945 2.440 1.00 . A A . 83 LYS O 1 1
7 10514 1 1 84 LEU C C 154.531 5.465 -1.283 1.00 . A A . 84 LEU C 1 1
7 10515 1 1 84 LEU CA C 153.616 5.616 -0.072 1.00 . A A . 84 LEU CA 1 1
7 10516 1 1 84 LEU CB C 152.256 6.167 -0.502 1.00 . A A . 84 LEU CB 1 1
7 10517 1 1 84 LEU CD1 C 149.833 5.657 -0.884 1.00 . A A . 84 LEU CD1 1 1
7 10518 1 1 84 LEU CD2 C 151.570 4.700 -2.414 1.00 . A A . 84 LEU CD2 1 1
7 10519 1 1 84 LEU CG C 151.254 5.121 -0.986 1.00 . A A . 84 LEU CG 1 1
7 10520 1 1 84 LEU H H 154.351 7.464 0.635 1.00 . A A . 84 LEU H 1 1
7 10521 1 1 84 LEU HA H 153.486 4.653 0.402 1.00 . A A . 84 LEU HA 1 1
7 10522 1 1 84 LEU HB2 H 151.822 6.691 0.336 1.00 . A A . 84 LEU HB2 1 1
7 10523 1 1 84 LEU HB3 H 152.416 6.873 -1.301 1.00 . A A . 84 LEU HB3 1 1
7 10524 1 1 84 LEU HD11 H 149.650 6.001 0.124 1.00 . A A . 84 LEU HD11 1 1
7 10525 1 1 84 LEU HD12 H 149.133 4.871 -1.130 1.00 . A A . 84 LEU HD12 1 1
7 10526 1 1 84 LEU HD13 H 149.708 6.479 -1.573 1.00 . A A . 84 LEU HD13 1 1
7 10527 1 1 84 LEU HD21 H 152.025 3.721 -2.406 1.00 . A A . 84 LEU HD21 1 1
7 10528 1 1 84 LEU HD22 H 152.252 5.411 -2.857 1.00 . A A . 84 LEU HD22 1 1
7 10529 1 1 84 LEU HD23 H 150.657 4.667 -2.991 1.00 . A A . 84 LEU HD23 1 1
7 10530 1 1 84 LEU HG H 151.326 4.250 -0.358 1.00 . A A . 84 LEU HG 1 1
7 10531 1 1 84 LEU N N 154.253 6.520 0.879 1.00 . A A . 84 LEU N 1 1
7 10532 1 1 84 LEU O O 155.078 6.457 -1.767 1.00 . A A . 84 LEU O 1 1
7 10533 1 1 85 LEU C C 155.274 2.838 -3.752 1.00 . A A . 85 LEU C 1 1
7 10534 1 1 85 LEU CA C 155.650 4.032 -2.873 1.00 . A A . 85 LEU CA 1 1
7 10535 1 1 85 LEU CB C 157.077 3.860 -2.345 1.00 . A A . 85 LEU CB 1 1
7 10536 1 1 85 LEU CD1 C 158.583 2.732 -0.694 1.00 . A A . 85 LEU CD1 1 1
7 10537 1 1 85 LEU CD2 C 156.830 4.313 0.113 1.00 . A A . 85 LEU CD2 1 1
7 10538 1 1 85 LEU CG C 157.184 3.269 -0.936 1.00 . A A . 85 LEU CG 1 1
7 10539 1 1 85 LEU H H 154.316 3.469 -1.318 1.00 . A A . 85 LEU H 1 1
7 10540 1 1 85 LEU HA H 155.618 4.924 -3.479 1.00 . A A . 85 LEU HA 1 1
7 10541 1 1 85 LEU HB2 H 157.614 3.215 -3.025 1.00 . A A . 85 LEU HB2 1 1
7 10542 1 1 85 LEU HB3 H 157.556 4.828 -2.341 1.00 . A A . 85 LEU HB3 1 1
7 10543 1 1 85 LEU HD11 H 159.280 3.556 -0.649 1.00 . A A . 85 LEU HD11 1 1
7 10544 1 1 85 LEU HD12 H 158.860 2.072 -1.502 1.00 . A A . 85 LEU HD12 1 1
7 10545 1 1 85 LEU HD13 H 158.605 2.192 0.239 1.00 . A A . 85 LEU HD13 1 1
7 10546 1 1 85 LEU HD21 H 157.447 4.172 0.986 1.00 . A A . 85 LEU HD21 1 1
7 10547 1 1 85 LEU HD22 H 155.790 4.211 0.389 1.00 . A A . 85 LEU HD22 1 1
7 10548 1 1 85 LEU HD23 H 156.997 5.303 -0.290 1.00 . A A . 85 LEU HD23 1 1
7 10549 1 1 85 LEU HG H 156.484 2.447 -0.842 1.00 . A A . 85 LEU HG 1 1
7 10550 1 1 85 LEU N N 154.742 4.239 -1.750 1.00 . A A . 85 LEU N 1 1
7 10551 1 1 85 LEU O O 154.689 3.015 -4.818 1.00 . A A . 85 LEU O 1 1
7 10552 1 1 86 ARG C C 154.187 0.536 -4.996 1.00 . A A . 86 ARG C 1 1
7 10553 1 1 86 ARG CA C 155.389 0.399 -4.071 1.00 . A A . 86 ARG CA 1 1
7 10554 1 1 86 ARG CB C 155.193 -0.787 -3.123 1.00 . A A . 86 ARG CB 1 1
7 10555 1 1 86 ARG CD C 157.595 -1.523 -2.976 1.00 . A A . 86 ARG CD 1 1
7 10556 1 1 86 ARG CG C 156.178 -1.921 -3.356 1.00 . A A . 86 ARG CG 1 1
7 10557 1 1 86 ARG CZ C 159.605 -2.704 -2.171 1.00 . A A . 86 ARG CZ 1 1
7 10558 1 1 86 ARG H H 156.127 1.560 -2.465 1.00 . A A . 86 ARG H 1 1
7 10559 1 1 86 ARG HA H 156.262 0.208 -4.678 1.00 . A A . 86 ARG HA 1 1
7 10560 1 1 86 ARG HB2 H 155.305 -0.443 -2.106 1.00 . A A . 86 ARG HB2 1 1
7 10561 1 1 86 ARG HB3 H 154.195 -1.178 -3.253 1.00 . A A . 86 ARG HB3 1 1
7 10562 1 1 86 ARG HD2 H 158.148 -1.306 -3.877 1.00 . A A . 86 ARG HD2 1 1
7 10563 1 1 86 ARG HD3 H 157.554 -0.636 -2.358 1.00 . A A . 86 ARG HD3 1 1
7 10564 1 1 86 ARG HE H 157.724 -3.242 -1.774 1.00 . A A . 86 ARG HE 1 1
7 10565 1 1 86 ARG HG2 H 155.883 -2.770 -2.757 1.00 . A A . 86 ARG HG2 1 1
7 10566 1 1 86 ARG HG3 H 156.160 -2.192 -4.401 1.00 . A A . 86 ARG HG3 1 1
7 10567 1 1 86 ARG HH11 H 159.997 -1.072 -3.302 1.00 . A A . 86 ARG HH11 1 1
7 10568 1 1 86 ARG HH12 H 161.387 -1.927 -2.727 1.00 . A A . 86 ARG HH12 1 1
7 10569 1 1 86 ARG HH21 H 159.555 -4.363 -1.019 1.00 . A A . 86 ARG HH21 1 1
7 10570 1 1 86 ARG HH22 H 161.138 -3.795 -1.432 1.00 . A A . 86 ARG HH22 1 1
7 10571 1 1 86 ARG N N 155.647 1.629 -3.312 1.00 . A A . 86 ARG N 1 1
7 10572 1 1 86 ARG NE N 158.281 -2.582 -2.239 1.00 . A A . 86 ARG NE 1 1
7 10573 1 1 86 ARG NH1 N 160.394 -1.828 -2.784 1.00 . A A . 86 ARG NH1 1 1
7 10574 1 1 86 ARG NH2 N 160.144 -3.702 -1.484 1.00 . A A . 86 ARG NH2 1 1
7 10575 1 1 86 ARG O O 153.157 1.093 -4.614 1.00 . A A . 86 ARG O 1 1
7 10576 1 1 87 PHE C C 153.554 -0.861 -8.370 1.00 . A A . 87 PHE C 1 1
7 10577 1 1 87 PHE CA C 153.272 0.095 -7.213 1.00 . A A . 87 PHE CA 1 1
7 10578 1 1 87 PHE CB C 153.127 1.524 -7.739 1.00 . A A . 87 PHE CB 1 1
7 10579 1 1 87 PHE CD1 C 150.808 1.840 -6.844 1.00 . A A . 87 PHE CD1 1 1
7 10580 1 1 87 PHE CD2 C 151.252 2.494 -9.093 1.00 . A A . 87 PHE CD2 1 1
7 10581 1 1 87 PHE CE1 C 149.493 2.240 -6.984 1.00 . A A . 87 PHE CE1 1 1
7 10582 1 1 87 PHE CE2 C 149.938 2.897 -9.239 1.00 . A A . 87 PHE CE2 1 1
7 10583 1 1 87 PHE CG C 151.700 1.961 -7.896 1.00 . A A . 87 PHE CG 1 1
7 10584 1 1 87 PHE CZ C 149.058 2.770 -8.183 1.00 . A A . 87 PHE CZ 1 1
7 10585 1 1 87 PHE H H 155.186 -0.394 -6.457 1.00 . A A . 87 PHE H 1 1
7 10586 1 1 87 PHE HA H 152.352 -0.200 -6.734 1.00 . A A . 87 PHE HA 1 1
7 10587 1 1 87 PHE HB2 H 153.608 2.204 -7.052 1.00 . A A . 87 PHE HB2 1 1
7 10588 1 1 87 PHE HB3 H 153.608 1.597 -8.704 1.00 . A A . 87 PHE HB3 1 1
7 10589 1 1 87 PHE HD1 H 151.148 1.428 -5.906 1.00 . A A . 87 PHE HD1 1 1
7 10590 1 1 87 PHE HD2 H 151.940 2.593 -9.921 1.00 . A A . 87 PHE HD2 1 1
7 10591 1 1 87 PHE HE1 H 148.808 2.140 -6.157 1.00 . A A . 87 PHE HE1 1 1
7 10592 1 1 87 PHE HE2 H 149.599 3.311 -10.177 1.00 . A A . 87 PHE HE2 1 1
7 10593 1 1 87 PHE HZ H 148.030 3.084 -8.295 1.00 . A A . 87 PHE HZ 1 1
7 10594 1 1 87 PHE N N 154.335 0.031 -6.218 1.00 . A A . 87 PHE N 1 1
7 10595 1 1 87 PHE O O 153.451 -0.486 -9.538 1.00 . A A . 87 PHE O 1 1
7 10596 1 1 88 ASN C C 153.894 -4.506 -8.518 1.00 . A A . 88 ASN C 1 1
7 10597 1 1 88 ASN CA C 154.207 -3.108 -9.042 1.00 . A A . 88 ASN CA 1 1
7 10598 1 1 88 ASN CB C 155.677 -3.025 -9.462 1.00 . A A . 88 ASN CB 1 1
7 10599 1 1 88 ASN CG C 156.622 -3.148 -8.283 1.00 . A A . 88 ASN CG 1 1
7 10600 1 1 88 ASN H H 153.974 -2.334 -7.086 1.00 . A A . 88 ASN H 1 1
7 10601 1 1 88 ASN HA H 153.584 -2.912 -9.902 1.00 . A A . 88 ASN HA 1 1
7 10602 1 1 88 ASN HB2 H 155.891 -3.823 -10.156 1.00 . A A . 88 ASN HB2 1 1
7 10603 1 1 88 ASN HB3 H 155.853 -2.076 -9.945 1.00 . A A . 88 ASN HB3 1 1
7 10604 1 1 88 ASN HD21 H 158.170 -3.345 -9.515 1.00 . A A . 88 ASN HD21 1 1
7 10605 1 1 88 ASN HD22 H 158.542 -3.395 -7.828 1.00 . A A . 88 ASN HD22 1 1
7 10606 1 1 88 ASN N N 153.910 -2.096 -8.035 1.00 . A A . 88 ASN N 1 1
7 10607 1 1 88 ASN ND2 N 157.908 -3.313 -8.571 1.00 . A A . 88 ASN ND2 1 1
7 10608 1 1 88 ASN O O 154.380 -4.905 -7.459 1.00 . A A . 88 ASN O 1 1
7 10609 1 1 88 ASN OD1 O 156.202 -3.095 -7.127 1.00 . A A . 88 ASN OD1 1 1
7 10610 1 1 89 GLY C C 153.566 -7.652 -9.523 1.00 . A A . 89 GLY C 1 1
7 10611 1 1 89 GLY CA C 152.711 -6.587 -8.853 1.00 . A A . 89 GLY CA 1 1
7 10612 1 1 89 GLY H H 152.719 -4.872 -10.095 1.00 . A A . 89 GLY H 1 1
7 10613 1 1 89 GLY HA2 H 152.824 -6.667 -7.783 1.00 . A A . 89 GLY HA2 1 1
7 10614 1 1 89 GLY HA3 H 151.677 -6.759 -9.109 1.00 . A A . 89 GLY HA3 1 1
7 10615 1 1 89 GLY N N 153.077 -5.244 -9.262 1.00 . A A . 89 GLY N 1 1
7 10616 1 1 89 GLY O O 153.722 -7.643 -10.744 1.00 . A A . 89 GLY O 1 1
7 10617 1 1 90 PRO C C 154.259 -10.462 -10.378 1.00 . A A . 90 PRO C 1 1
7 10618 1 1 90 PRO CA C 154.976 -9.664 -9.296 1.00 . A A . 90 PRO CA 1 1
7 10619 1 1 90 PRO CB C 155.266 -10.552 -8.083 1.00 . A A . 90 PRO CB 1 1
7 10620 1 1 90 PRO CD C 154.010 -8.687 -7.281 1.00 . A A . 90 PRO CD 1 1
7 10621 1 1 90 PRO CG C 155.091 -9.660 -6.903 1.00 . A A . 90 PRO CG 1 1
7 10622 1 1 90 PRO HA H 155.902 -9.275 -9.691 1.00 . A A . 90 PRO HA 1 1
7 10623 1 1 90 PRO HB2 H 154.569 -11.376 -8.062 1.00 . A A . 90 PRO HB2 1 1
7 10624 1 1 90 PRO HB3 H 156.276 -10.929 -8.143 1.00 . A A . 90 PRO HB3 1 1
7 10625 1 1 90 PRO HD2 H 153.040 -9.073 -7.001 1.00 . A A . 90 PRO HD2 1 1
7 10626 1 1 90 PRO HD3 H 154.184 -7.728 -6.815 1.00 . A A . 90 PRO HD3 1 1
7 10627 1 1 90 PRO HG2 H 154.790 -10.240 -6.044 1.00 . A A . 90 PRO HG2 1 1
7 10628 1 1 90 PRO HG3 H 156.012 -9.135 -6.699 1.00 . A A . 90 PRO HG3 1 1
7 10629 1 1 90 PRO N N 154.136 -8.592 -8.747 1.00 . A A . 90 PRO N 1 1
7 10630 1 1 90 PRO O O 154.892 -11.018 -11.275 1.00 . A A . 90 PRO O 1 1
7 10631 1 1 91 VAL C C 152.399 -12.749 -11.173 1.00 . A A . 91 VAL C 1 1
7 10632 1 1 91 VAL CA C 152.130 -11.250 -11.257 1.00 . A A . 91 VAL CA 1 1
7 10633 1 1 91 VAL CB C 152.405 -10.771 -12.694 1.00 . A A . 91 VAL CB 1 1
7 10634 1 1 91 VAL CG1 C 151.423 -11.405 -13.667 1.00 . A A . 91 VAL CG1 1 1
7 10635 1 1 91 VAL CG2 C 152.340 -9.253 -12.771 1.00 . A A . 91 VAL CG2 1 1
7 10636 1 1 91 VAL H H 152.486 -10.055 -9.546 1.00 . A A . 91 VAL H 1 1
7 10637 1 1 91 VAL HA H 151.088 -11.069 -11.032 1.00 . A A . 91 VAL HA 1 1
7 10638 1 1 91 VAL HB H 153.403 -11.081 -12.971 1.00 . A A . 91 VAL HB 1 1
7 10639 1 1 91 VAL HG11 H 151.940 -11.668 -14.579 1.00 . A A . 91 VAL HG11 1 1
7 10640 1 1 91 VAL HG12 H 150.634 -10.703 -13.890 1.00 . A A . 91 VAL HG12 1 1
7 10641 1 1 91 VAL HG13 H 151.001 -12.295 -13.224 1.00 . A A . 91 VAL HG13 1 1
7 10642 1 1 91 VAL HG21 H 151.955 -8.958 -13.737 1.00 . A A . 91 VAL HG21 1 1
7 10643 1 1 91 VAL HG22 H 153.330 -8.843 -12.638 1.00 . A A . 91 VAL HG22 1 1
7 10644 1 1 91 VAL HG23 H 151.688 -8.881 -11.995 1.00 . A A . 91 VAL HG23 1 1
7 10645 1 1 91 VAL N N 152.933 -10.518 -10.286 1.00 . A A . 91 VAL N 1 1
7 10646 1 1 91 VAL O O 153.412 -13.199 -11.748 1.00 . A A . 91 VAL O 1 1
7 10647 1 1 91 VAL OXT O 151.595 -13.459 -10.533 1.00 . A A . 91 VAL OXT 1 1
8 10648 1 1 1 GLY C C 149.446 -6.017 15.347 1.00 . A A . 1 GLY C 1 1
8 10649 1 1 1 GLY CA C 149.095 -4.959 16.374 1.00 . A A . 1 GLY CA 1 1
8 10650 1 1 1 GLY H1 H 147.466 -3.817 17.015 1.00 . A A . 1 GLY H1 1 1
8 10651 1 1 1 GLY H2 H 147.047 -5.361 16.471 1.00 . A A . 1 GLY H2 1 1
8 10652 1 1 1 GLY H3 H 147.456 -4.155 15.357 1.00 . A A . 1 GLY H3 1 1
8 10653 1 1 1 GLY HA2 H 149.719 -4.093 16.209 1.00 . A A . 1 GLY HA2 1 1
8 10654 1 1 1 GLY HA3 H 149.293 -5.351 17.360 1.00 . A A . 1 GLY HA3 1 1
8 10655 1 1 1 GLY N N 147.667 -4.544 16.299 1.00 . A A . 1 GLY N 1 1
8 10656 1 1 1 GLY O O 148.604 -6.835 14.975 1.00 . A A . 1 GLY O 1 1
8 10657 1 1 2 GLU C C 150.340 -6.854 12.608 1.00 . A A . 2 GLU C 1 1
8 10658 1 1 2 GLU CA C 151.151 -6.966 13.894 1.00 . A A . 2 GLU CA 1 1
8 10659 1 1 2 GLU CB C 151.051 -8.388 14.450 1.00 . A A . 2 GLU CB 1 1
8 10660 1 1 2 GLU CD C 151.887 -9.991 16.215 1.00 . A A . 2 GLU CD 1 1
8 10661 1 1 2 GLU CG C 152.189 -8.756 15.389 1.00 . A A . 2 GLU CG 1 1
8 10662 1 1 2 GLU H H 151.316 -5.325 15.219 1.00 . A A . 2 GLU H 1 1
8 10663 1 1 2 GLU HA H 152.185 -6.749 13.674 1.00 . A A . 2 GLU HA 1 1
8 10664 1 1 2 GLU HB2 H 150.121 -8.487 14.990 1.00 . A A . 2 GLU HB2 1 1
8 10665 1 1 2 GLU HB3 H 151.054 -9.086 13.626 1.00 . A A . 2 GLU HB3 1 1
8 10666 1 1 2 GLU HG2 H 153.076 -8.943 14.802 1.00 . A A . 2 GLU HG2 1 1
8 10667 1 1 2 GLU HG3 H 152.369 -7.927 16.058 1.00 . A A . 2 GLU HG3 1 1
8 10668 1 1 2 GLU N N 150.691 -6.001 14.885 1.00 . A A . 2 GLU N 1 1
8 10669 1 1 2 GLU O O 149.452 -6.009 12.494 1.00 . A A . 2 GLU O 1 1
8 10670 1 1 2 GLU OE1 O 150.717 -10.164 16.619 1.00 . A A . 2 GLU OE1 1 1
8 10671 1 1 2 GLU OE2 O 152.819 -10.786 16.458 1.00 . A A . 2 GLU OE2 1 1
8 10672 1 1 3 TRP C C 148.722 -8.608 10.413 1.00 . A A . 3 TRP C 1 1
8 10673 1 1 3 TRP CA C 149.953 -7.708 10.363 1.00 . A A . 3 TRP CA 1 1
8 10674 1 1 3 TRP CB C 150.890 -8.170 9.245 1.00 . A A . 3 TRP CB 1 1
8 10675 1 1 3 TRP CD1 C 151.185 -10.714 9.297 1.00 . A A . 3 TRP CD1 1 1
8 10676 1 1 3 TRP CD2 C 152.881 -9.574 10.209 1.00 . A A . 3 TRP CD2 1 1
8 10677 1 1 3 TRP CE2 C 153.165 -10.950 10.302 1.00 . A A . 3 TRP CE2 1 1
8 10678 1 1 3 TRP CE3 C 153.808 -8.659 10.718 1.00 . A A . 3 TRP CE3 1 1
8 10679 1 1 3 TRP CG C 151.610 -9.445 9.563 1.00 . A A . 3 TRP CG 1 1
8 10680 1 1 3 TRP CH2 C 155.224 -10.512 11.372 1.00 . A A . 3 TRP CH2 1 1
8 10681 1 1 3 TRP CZ2 C 154.336 -11.431 10.883 1.00 . A A . 3 TRP CZ2 1 1
8 10682 1 1 3 TRP CZ3 C 154.969 -9.138 11.294 1.00 . A A . 3 TRP CZ3 1 1
8 10683 1 1 3 TRP H H 151.370 -8.360 11.793 1.00 . A A . 3 TRP H 1 1
8 10684 1 1 3 TRP HA H 149.636 -6.697 10.159 1.00 . A A . 3 TRP HA 1 1
8 10685 1 1 3 TRP HB2 H 150.316 -8.327 8.345 1.00 . A A . 3 TRP HB2 1 1
8 10686 1 1 3 TRP HB3 H 151.629 -7.403 9.066 1.00 . A A . 3 TRP HB3 1 1
8 10687 1 1 3 TRP HD1 H 150.251 -10.954 8.810 1.00 . A A . 3 TRP HD1 1 1
8 10688 1 1 3 TRP HE1 H 152.037 -12.599 9.662 1.00 . A A . 3 TRP HE1 1 1
8 10689 1 1 3 TRP HE3 H 153.628 -7.595 10.666 1.00 . A A . 3 TRP HE3 1 1
8 10690 1 1 3 TRP HH2 H 156.144 -10.842 11.832 1.00 . A A . 3 TRP HH2 1 1
8 10691 1 1 3 TRP HZ2 H 154.547 -12.488 10.950 1.00 . A A . 3 TRP HZ2 1 1
8 10692 1 1 3 TRP HZ3 H 155.697 -8.447 11.693 1.00 . A A . 3 TRP HZ3 1 1
8 10693 1 1 3 TRP N N 150.652 -7.712 11.642 1.00 . A A . 3 TRP N 1 1
8 10694 1 1 3 TRP NE1 N 152.115 -11.625 9.738 1.00 . A A . 3 TRP NE1 1 1
8 10695 1 1 3 TRP O O 148.801 -9.762 10.835 1.00 . A A . 3 TRP O 1 1
8 10696 1 1 4 GLU C C 145.259 -8.107 9.179 1.00 . A A . 4 GLU C 1 1
8 10697 1 1 4 GLU CA C 146.338 -8.830 9.978 1.00 . A A . 4 GLU CA 1 1
8 10698 1 1 4 GLU CB C 145.857 -9.063 11.411 1.00 . A A . 4 GLU CB 1 1
8 10699 1 1 4 GLU CD C 145.317 -11.077 12.836 1.00 . A A . 4 GLU CD 1 1
8 10700 1 1 4 GLU CG C 146.374 -10.353 12.024 1.00 . A A . 4 GLU CG 1 1
8 10701 1 1 4 GLU H H 147.585 -7.148 9.655 1.00 . A A . 4 GLU H 1 1
8 10702 1 1 4 GLU HA H 146.533 -9.786 9.514 1.00 . A A . 4 GLU HA 1 1
8 10703 1 1 4 GLU HB2 H 146.187 -8.240 12.027 1.00 . A A . 4 GLU HB2 1 1
8 10704 1 1 4 GLU HB3 H 144.777 -9.095 11.416 1.00 . A A . 4 GLU HB3 1 1
8 10705 1 1 4 GLU HG2 H 146.705 -11.007 11.231 1.00 . A A . 4 GLU HG2 1 1
8 10706 1 1 4 GLU HG3 H 147.208 -10.122 12.671 1.00 . A A . 4 GLU HG3 1 1
8 10707 1 1 4 GLU N N 147.586 -8.073 9.980 1.00 . A A . 4 GLU N 1 1
8 10708 1 1 4 GLU O O 144.791 -7.040 9.573 1.00 . A A . 4 GLU O 1 1
8 10709 1 1 4 GLU OE1 O 144.283 -11.467 12.253 1.00 . A A . 4 GLU OE1 1 1
8 10710 1 1 4 GLU OE2 O 145.523 -11.255 14.056 1.00 . A A . 4 GLU OE2 1 1
8 10711 1 1 5 ILE C C 142.583 -7.780 7.983 1.00 . A A . 5 ILE C 1 1
8 10712 1 1 5 ILE CA C 143.847 -8.112 7.193 1.00 . A A . 5 ILE CA 1 1
8 10713 1 1 5 ILE CB C 143.485 -9.060 6.029 1.00 . A A . 5 ILE CB 1 1
8 10714 1 1 5 ILE CD1 C 143.092 -7.198 4.334 1.00 . A A . 5 ILE CD1 1 1
8 10715 1 1 5 ILE CG1 C 142.503 -8.382 5.070 1.00 . A A . 5 ILE CG1 1 1
8 10716 1 1 5 ILE CG2 C 142.903 -10.360 6.561 1.00 . A A . 5 ILE CG2 1 1
8 10717 1 1 5 ILE H H 145.280 -9.543 7.789 1.00 . A A . 5 ILE H 1 1
8 10718 1 1 5 ILE HA H 144.249 -7.204 6.775 1.00 . A A . 5 ILE HA 1 1
8 10719 1 1 5 ILE HB H 144.393 -9.296 5.493 1.00 . A A . 5 ILE HB 1 1
8 10720 1 1 5 ILE HD11 H 142.372 -6.394 4.310 1.00 . A A . 5 ILE HD11 1 1
8 10721 1 1 5 ILE HD12 H 143.340 -7.491 3.324 1.00 . A A . 5 ILE HD12 1 1
8 10722 1 1 5 ILE HD13 H 143.986 -6.868 4.842 1.00 . A A . 5 ILE HD13 1 1
8 10723 1 1 5 ILE HG12 H 142.176 -9.101 4.334 1.00 . A A . 5 ILE HG12 1 1
8 10724 1 1 5 ILE HG13 H 141.647 -8.034 5.630 1.00 . A A . 5 ILE HG13 1 1
8 10725 1 1 5 ILE HG21 H 142.645 -11.005 5.735 1.00 . A A . 5 ILE HG21 1 1
8 10726 1 1 5 ILE HG22 H 142.017 -10.147 7.141 1.00 . A A . 5 ILE HG22 1 1
8 10727 1 1 5 ILE HG23 H 143.632 -10.853 7.187 1.00 . A A . 5 ILE HG23 1 1
8 10728 1 1 5 ILE N N 144.869 -8.696 8.051 1.00 . A A . 5 ILE N 1 1
8 10729 1 1 5 ILE O O 142.262 -8.447 8.967 1.00 . A A . 5 ILE O 1 1
8 10730 1 1 6 ILE C C 139.431 -6.483 7.303 1.00 . A A . 6 ILE C 1 1
8 10731 1 1 6 ILE CA C 140.644 -6.327 8.219 1.00 . A A . 6 ILE CA 1 1
8 10732 1 1 6 ILE CB C 140.735 -4.865 8.697 1.00 . A A . 6 ILE CB 1 1
8 10733 1 1 6 ILE CD1 C 143.213 -4.283 8.660 1.00 . A A . 6 ILE CD1 1 1
8 10734 1 1 6 ILE CG1 C 142.013 -4.649 9.507 1.00 . A A . 6 ILE CG1 1 1
8 10735 1 1 6 ILE CG2 C 139.511 -4.497 9.521 1.00 . A A . 6 ILE CG2 1 1
8 10736 1 1 6 ILE H H 142.176 -6.252 6.759 1.00 . A A . 6 ILE H 1 1
8 10737 1 1 6 ILE HA H 140.509 -6.958 9.086 1.00 . A A . 6 ILE HA 1 1
8 10738 1 1 6 ILE HB H 140.758 -4.225 7.828 1.00 . A A . 6 ILE HB 1 1
8 10739 1 1 6 ILE HD11 H 144.113 -4.639 9.139 1.00 . A A . 6 ILE HD11 1 1
8 10740 1 1 6 ILE HD12 H 143.262 -3.210 8.552 1.00 . A A . 6 ILE HD12 1 1
8 10741 1 1 6 ILE HD13 H 143.118 -4.740 7.686 1.00 . A A . 6 ILE HD13 1 1
8 10742 1 1 6 ILE HG12 H 141.853 -3.851 10.215 1.00 . A A . 6 ILE HG12 1 1
8 10743 1 1 6 ILE HG13 H 142.248 -5.556 10.044 1.00 . A A . 6 ILE HG13 1 1
8 10744 1 1 6 ILE HG21 H 138.629 -4.934 9.073 1.00 . A A . 6 ILE HG21 1 1
8 10745 1 1 6 ILE HG22 H 139.404 -3.422 9.549 1.00 . A A . 6 ILE HG22 1 1
8 10746 1 1 6 ILE HG23 H 139.627 -4.873 10.526 1.00 . A A . 6 ILE HG23 1 1
8 10747 1 1 6 ILE N N 141.871 -6.745 7.548 1.00 . A A . 6 ILE N 1 1
8 10748 1 1 6 ILE O O 138.608 -7.377 7.496 1.00 . A A . 6 ILE O 1 1
8 10749 1 1 7 GLU C C 138.701 -5.905 3.948 1.00 . A A . 7 GLU C 1 1
8 10750 1 1 7 GLU CA C 138.209 -5.647 5.370 1.00 . A A . 7 GLU CA 1 1
8 10751 1 1 7 GLU CB C 137.425 -4.335 5.422 1.00 . A A . 7 GLU CB 1 1
8 10752 1 1 7 GLU CD C 135.982 -4.663 7.469 1.00 . A A . 7 GLU CD 1 1
8 10753 1 1 7 GLU CG C 137.109 -3.870 6.834 1.00 . A A . 7 GLU CG 1 1
8 10754 1 1 7 GLU H H 140.011 -4.915 6.207 1.00 . A A . 7 GLU H 1 1
8 10755 1 1 7 GLU HA H 137.558 -6.457 5.665 1.00 . A A . 7 GLU HA 1 1
8 10756 1 1 7 GLU HB2 H 138.001 -3.563 4.933 1.00 . A A . 7 GLU HB2 1 1
8 10757 1 1 7 GLU HB3 H 136.493 -4.465 4.892 1.00 . A A . 7 GLU HB3 1 1
8 10758 1 1 7 GLU HG2 H 137.994 -3.983 7.442 1.00 . A A . 7 GLU HG2 1 1
8 10759 1 1 7 GLU HG3 H 136.824 -2.829 6.802 1.00 . A A . 7 GLU HG3 1 1
8 10760 1 1 7 GLU N N 139.326 -5.607 6.310 1.00 . A A . 7 GLU N 1 1
8 10761 1 1 7 GLU O O 139.902 -5.892 3.685 1.00 . A A . 7 GLU O 1 1
8 10762 1 1 7 GLU OE1 O 135.710 -5.788 7.001 1.00 . A A . 7 GLU OE1 1 1
8 10763 1 1 7 GLU OE2 O 135.373 -4.156 8.435 1.00 . A A . 7 GLU OE2 1 1
8 10764 1 1 8 ILE C C 137.335 -5.483 0.688 1.00 . A A . 8 ILE C 1 1
8 10765 1 1 8 ILE CA C 138.100 -6.405 1.643 1.00 . A A . 8 ILE CA 1 1
8 10766 1 1 8 ILE CB C 137.812 -7.873 1.267 1.00 . A A . 8 ILE CB 1 1
8 10767 1 1 8 ILE CD1 C 138.583 -9.631 -0.405 1.00 . A A . 8 ILE CD1 1 1
8 10768 1 1 8 ILE CG1 C 138.296 -8.166 -0.154 1.00 . A A . 8 ILE CG1 1 1
8 10769 1 1 8 ILE CG2 C 136.327 -8.178 1.402 1.00 . A A . 8 ILE CG2 1 1
8 10770 1 1 8 ILE H H 136.820 -6.140 3.309 1.00 . A A . 8 ILE H 1 1
8 10771 1 1 8 ILE HA H 139.159 -6.228 1.520 1.00 . A A . 8 ILE HA 1 1
8 10772 1 1 8 ILE HB H 138.347 -8.507 1.959 1.00 . A A . 8 ILE HB 1 1
8 10773 1 1 8 ILE HD11 H 138.534 -9.833 -1.465 1.00 . A A . 8 ILE HD11 1 1
8 10774 1 1 8 ILE HD12 H 137.851 -10.236 0.111 1.00 . A A . 8 ILE HD12 1 1
8 10775 1 1 8 ILE HD13 H 139.571 -9.873 -0.038 1.00 . A A . 8 ILE HD13 1 1
8 10776 1 1 8 ILE HG12 H 137.538 -7.855 -0.858 1.00 . A A . 8 ILE HG12 1 1
8 10777 1 1 8 ILE HG13 H 139.205 -7.613 -0.341 1.00 . A A . 8 ILE HG13 1 1
8 10778 1 1 8 ILE HG21 H 135.869 -7.451 2.058 1.00 . A A . 8 ILE HG21 1 1
8 10779 1 1 8 ILE HG22 H 136.200 -9.167 1.816 1.00 . A A . 8 ILE HG22 1 1
8 10780 1 1 8 ILE HG23 H 135.860 -8.131 0.430 1.00 . A A . 8 ILE HG23 1 1
8 10781 1 1 8 ILE N N 137.762 -6.141 3.036 1.00 . A A . 8 ILE N 1 1
8 10782 1 1 8 ILE O O 137.498 -5.570 -0.529 1.00 . A A . 8 ILE O 1 1
8 10783 1 1 9 GLY C C 136.431 -2.347 0.239 1.00 . A A . 9 GLY C 1 1
8 10784 1 1 9 GLY CA C 135.738 -3.688 0.412 1.00 . A A . 9 GLY CA 1 1
8 10785 1 1 9 GLY H H 136.409 -4.571 2.215 1.00 . A A . 9 GLY H 1 1
8 10786 1 1 9 GLY HA2 H 135.595 -4.136 -0.560 1.00 . A A . 9 GLY HA2 1 1
8 10787 1 1 9 GLY HA3 H 134.772 -3.527 0.867 1.00 . A A . 9 GLY HA3 1 1
8 10788 1 1 9 GLY N N 136.503 -4.604 1.241 1.00 . A A . 9 GLY N 1 1
8 10789 1 1 9 GLY O O 137.345 -2.222 -0.577 1.00 . A A . 9 GLY O 1 1
8 10790 1 1 10 PRO C C 138.113 -0.024 1.273 1.00 . A A . 10 PRO C 1 1
8 10791 1 1 10 PRO CA C 136.632 0.013 0.919 1.00 . A A . 10 PRO CA 1 1
8 10792 1 1 10 PRO CB C 135.852 0.840 1.948 1.00 . A A . 10 PRO CB 1 1
8 10793 1 1 10 PRO CD C 134.951 -1.371 2.010 1.00 . A A . 10 PRO CD 1 1
8 10794 1 1 10 PRO CG C 135.224 -0.162 2.856 1.00 . A A . 10 PRO CG 1 1
8 10795 1 1 10 PRO HA H 136.509 0.443 -0.064 1.00 . A A . 10 PRO HA 1 1
8 10796 1 1 10 PRO HB2 H 136.533 1.486 2.483 1.00 . A A . 10 PRO HB2 1 1
8 10797 1 1 10 PRO HB3 H 135.105 1.435 1.443 1.00 . A A . 10 PRO HB3 1 1
8 10798 1 1 10 PRO HD2 H 135.021 -2.272 2.603 1.00 . A A . 10 PRO HD2 1 1
8 10799 1 1 10 PRO HD3 H 133.980 -1.296 1.545 1.00 . A A . 10 PRO HD3 1 1
8 10800 1 1 10 PRO HG2 H 135.907 -0.409 3.658 1.00 . A A . 10 PRO HG2 1 1
8 10801 1 1 10 PRO HG3 H 134.302 0.233 3.256 1.00 . A A . 10 PRO HG3 1 1
8 10802 1 1 10 PRO N N 136.023 -1.319 1.002 1.00 . A A . 10 PRO N 1 1
8 10803 1 1 10 PRO O O 138.908 0.763 0.761 1.00 . A A . 10 PRO O 1 1
8 10804 1 1 11 PHE C C 140.803 -1.167 1.387 1.00 . A A . 11 PHE C 1 1
8 10805 1 1 11 PHE CA C 139.858 -1.119 2.586 1.00 . A A . 11 PHE CA 1 1
8 10806 1 1 11 PHE CB C 139.987 -2.402 3.416 1.00 . A A . 11 PHE CB 1 1
8 10807 1 1 11 PHE CD1 C 142.327 -3.150 2.880 1.00 . A A . 11 PHE CD1 1 1
8 10808 1 1 11 PHE CD2 C 141.785 -2.663 5.151 1.00 . A A . 11 PHE CD2 1 1
8 10809 1 1 11 PHE CE1 C 143.617 -3.469 3.254 1.00 . A A . 11 PHE CE1 1 1
8 10810 1 1 11 PHE CE2 C 143.076 -2.982 5.528 1.00 . A A . 11 PHE CE2 1 1
8 10811 1 1 11 PHE CG C 141.395 -2.743 3.823 1.00 . A A . 11 PHE CG 1 1
8 10812 1 1 11 PHE CZ C 143.992 -3.385 4.576 1.00 . A A . 11 PHE CZ 1 1
8 10813 1 1 11 PHE H H 137.792 -1.551 2.519 1.00 . A A . 11 PHE H 1 1
8 10814 1 1 11 PHE HA H 140.114 -0.274 3.203 1.00 . A A . 11 PHE HA 1 1
8 10815 1 1 11 PHE HB2 H 139.404 -2.295 4.319 1.00 . A A . 11 PHE HB2 1 1
8 10816 1 1 11 PHE HB3 H 139.597 -3.231 2.843 1.00 . A A . 11 PHE HB3 1 1
8 10817 1 1 11 PHE HD1 H 142.038 -3.218 1.843 1.00 . A A . 11 PHE HD1 1 1
8 10818 1 1 11 PHE HD2 H 141.068 -2.348 5.894 1.00 . A A . 11 PHE HD2 1 1
8 10819 1 1 11 PHE HE1 H 144.332 -3.784 2.509 1.00 . A A . 11 PHE HE1 1 1
8 10820 1 1 11 PHE HE2 H 143.367 -2.917 6.567 1.00 . A A . 11 PHE HE2 1 1
8 10821 1 1 11 PHE HZ H 144.999 -3.636 4.867 1.00 . A A . 11 PHE HZ 1 1
8 10822 1 1 11 PHE N N 138.476 -0.955 2.153 1.00 . A A . 11 PHE N 1 1
8 10823 1 1 11 PHE O O 141.754 -0.392 1.299 1.00 . A A . 11 PHE O 1 1
8 10824 1 1 12 THR C C 141.297 -1.011 -1.602 1.00 . A A . 12 THR C 1 1
8 10825 1 1 12 THR CA C 141.348 -2.257 -0.723 1.00 . A A . 12 THR CA 1 1
8 10826 1 1 12 THR CB C 140.870 -3.479 -1.509 1.00 . A A . 12 THR CB 1 1
8 10827 1 1 12 THR CG2 C 141.821 -4.654 -1.430 1.00 . A A . 12 THR CG2 1 1
8 10828 1 1 12 THR H H 139.761 -2.680 0.601 1.00 . A A . 12 THR H 1 1
8 10829 1 1 12 THR HA H 142.369 -2.419 -0.407 1.00 . A A . 12 THR HA 1 1
8 10830 1 1 12 THR HB H 140.765 -3.206 -2.546 1.00 . A A . 12 THR HB 1 1
8 10831 1 1 12 THR HG1 H 139.332 -4.692 -1.536 1.00 . A A . 12 THR HG1 1 1
8 10832 1 1 12 THR HG21 H 141.393 -5.419 -0.798 1.00 . A A . 12 THR HG21 1 1
8 10833 1 1 12 THR HG22 H 142.762 -4.329 -1.015 1.00 . A A . 12 THR HG22 1 1
8 10834 1 1 12 THR HG23 H 141.983 -5.056 -2.418 1.00 . A A . 12 THR HG23 1 1
8 10835 1 1 12 THR N N 140.531 -2.090 0.470 1.00 . A A . 12 THR N 1 1
8 10836 1 1 12 THR O O 142.328 -0.413 -1.916 1.00 . A A . 12 THR O 1 1
8 10837 1 1 12 THR OG1 O 139.608 -3.918 -1.038 1.00 . A A . 12 THR OG1 1 1
8 10838 1 1 13 GLN C C 140.560 1.774 -2.215 1.00 . A A . 13 GLN C 1 1
8 10839 1 1 13 GLN CA C 139.899 0.551 -2.839 1.00 . A A . 13 GLN CA 1 1
8 10840 1 1 13 GLN CB C 138.408 0.812 -3.056 1.00 . A A . 13 GLN CB 1 1
8 10841 1 1 13 GLN CD C 136.748 2.513 -3.911 1.00 . A A . 13 GLN CD 1 1
8 10842 1 1 13 GLN CG C 138.123 1.899 -4.079 1.00 . A A . 13 GLN CG 1 1
8 10843 1 1 13 GLN H H 139.307 -1.141 -1.712 1.00 . A A . 13 GLN H 1 1
8 10844 1 1 13 GLN HA H 140.364 0.351 -3.793 1.00 . A A . 13 GLN HA 1 1
8 10845 1 1 13 GLN HB2 H 137.939 -0.102 -3.393 1.00 . A A . 13 GLN HB2 1 1
8 10846 1 1 13 GLN HB3 H 137.965 1.107 -2.116 1.00 . A A . 13 GLN HB3 1 1
8 10847 1 1 13 GLN HE21 H 136.857 3.318 -5.727 1.00 . A A . 13 GLN HE21 1 1
8 10848 1 1 13 GLN HE22 H 135.402 3.636 -4.851 1.00 . A A . 13 GLN HE22 1 1
8 10849 1 1 13 GLN HG2 H 138.863 2.679 -3.973 1.00 . A A . 13 GLN HG2 1 1
8 10850 1 1 13 GLN HG3 H 138.192 1.472 -5.068 1.00 . A A . 13 GLN HG3 1 1
8 10851 1 1 13 GLN N N 140.089 -0.625 -1.996 1.00 . A A . 13 GLN N 1 1
8 10852 1 1 13 GLN NE2 N 136.288 3.227 -4.933 1.00 . A A . 13 GLN NE2 1 1
8 10853 1 1 13 GLN O O 140.979 2.693 -2.919 1.00 . A A . 13 GLN O 1 1
8 10854 1 1 13 GLN OE1 O 136.103 2.345 -2.875 1.00 . A A . 13 GLN OE1 1 1
8 10855 1 1 14 ASN C C 142.661 3.160 -0.678 1.00 . A A . 14 ASN C 1 1
8 10856 1 1 14 ASN CA C 141.262 2.879 -0.162 1.00 . A A . 14 ASN CA 1 1
8 10857 1 1 14 ASN CB C 141.310 2.566 1.334 1.00 . A A . 14 ASN CB 1 1
8 10858 1 1 14 ASN CG C 140.642 3.636 2.173 1.00 . A A . 14 ASN CG 1 1
8 10859 1 1 14 ASN H H 140.299 1.017 -0.384 1.00 . A A . 14 ASN H 1 1
8 10860 1 1 14 ASN HA H 140.657 3.752 -0.326 1.00 . A A . 14 ASN HA 1 1
8 10861 1 1 14 ASN HB2 H 140.808 1.625 1.513 1.00 . A A . 14 ASN HB2 1 1
8 10862 1 1 14 ASN HB3 H 142.342 2.478 1.645 1.00 . A A . 14 ASN HB3 1 1
8 10863 1 1 14 ASN HD21 H 138.922 3.350 1.215 1.00 . A A . 14 ASN HD21 1 1
8 10864 1 1 14 ASN HD22 H 138.902 4.560 2.448 1.00 . A A . 14 ASN HD22 1 1
8 10865 1 1 14 ASN N N 140.651 1.776 -0.888 1.00 . A A . 14 ASN N 1 1
8 10866 1 1 14 ASN ND2 N 139.359 3.872 1.920 1.00 . A A . 14 ASN ND2 1 1
8 10867 1 1 14 ASN O O 142.915 4.211 -1.265 1.00 . A A . 14 ASN O 1 1
8 10868 1 1 14 ASN OD1 O 141.269 4.244 3.039 1.00 . A A . 14 ASN OD1 1 1
8 10869 1 1 15 LEU C C 144.927 2.791 -2.413 1.00 . A A . 15 LEU C 1 1
8 10870 1 1 15 LEU CA C 144.939 2.379 -0.947 1.00 . A A . 15 LEU CA 1 1
8 10871 1 1 15 LEU CB C 145.742 1.091 -0.763 1.00 . A A . 15 LEU CB 1 1
8 10872 1 1 15 LEU CD1 C 147.520 0.296 0.826 1.00 . A A . 15 LEU CD1 1 1
8 10873 1 1 15 LEU CD2 C 148.159 1.167 -1.429 1.00 . A A . 15 LEU CD2 1 1
8 10874 1 1 15 LEU CG C 147.179 1.293 -0.272 1.00 . A A . 15 LEU CG 1 1
8 10875 1 1 15 LEU H H 143.314 1.385 -0.014 1.00 . A A . 15 LEU H 1 1
8 10876 1 1 15 LEU HA H 145.396 3.168 -0.367 1.00 . A A . 15 LEU HA 1 1
8 10877 1 1 15 LEU HB2 H 145.220 0.464 -0.054 1.00 . A A . 15 LEU HB2 1 1
8 10878 1 1 15 LEU HB3 H 145.778 0.579 -1.712 1.00 . A A . 15 LEU HB3 1 1
8 10879 1 1 15 LEU HD11 H 148.105 -0.511 0.411 1.00 . A A . 15 LEU HD11 1 1
8 10880 1 1 15 LEU HD12 H 146.608 -0.102 1.249 1.00 . A A . 15 LEU HD12 1 1
8 10881 1 1 15 LEU HD13 H 148.087 0.791 1.597 1.00 . A A . 15 LEU HD13 1 1
8 10882 1 1 15 LEU HD21 H 147.742 0.518 -2.185 1.00 . A A . 15 LEU HD21 1 1
8 10883 1 1 15 LEU HD22 H 149.089 0.751 -1.070 1.00 . A A . 15 LEU HD22 1 1
8 10884 1 1 15 LEU HD23 H 148.341 2.143 -1.854 1.00 . A A . 15 LEU HD23 1 1
8 10885 1 1 15 LEU HG H 147.274 2.286 0.141 1.00 . A A . 15 LEU HG 1 1
8 10886 1 1 15 LEU N N 143.572 2.212 -0.474 1.00 . A A . 15 LEU N 1 1
8 10887 1 1 15 LEU O O 145.830 3.477 -2.885 1.00 . A A . 15 LEU O 1 1
8 10888 1 1 16 GLY C C 143.672 4.223 -4.728 1.00 . A A . 16 GLY C 1 1
8 10889 1 1 16 GLY CA C 143.736 2.724 -4.517 1.00 . A A . 16 GLY CA 1 1
8 10890 1 1 16 GLY H H 143.180 1.842 -2.681 1.00 . A A . 16 GLY H 1 1
8 10891 1 1 16 GLY HA2 H 144.579 2.328 -5.061 1.00 . A A . 16 GLY HA2 1 1
8 10892 1 1 16 GLY HA3 H 142.830 2.278 -4.901 1.00 . A A . 16 GLY HA3 1 1
8 10893 1 1 16 GLY N N 143.874 2.377 -3.119 1.00 . A A . 16 GLY N 1 1
8 10894 1 1 16 GLY O O 144.318 4.754 -5.634 1.00 . A A . 16 GLY O 1 1
8 10895 1 1 17 LYS C C 144.143 7.024 -3.798 1.00 . A A . 17 LYS C 1 1
8 10896 1 1 17 LYS CA C 142.780 6.365 -4.006 1.00 . A A . 17 LYS CA 1 1
8 10897 1 1 17 LYS CB C 141.742 6.907 -3.008 1.00 . A A . 17 LYS CB 1 1
8 10898 1 1 17 LYS CD C 141.221 7.813 -0.721 1.00 . A A . 17 LYS CD 1 1
8 10899 1 1 17 LYS CE C 141.133 9.328 -0.788 1.00 . A A . 17 LYS CE 1 1
8 10900 1 1 17 LYS CG C 142.305 7.274 -1.642 1.00 . A A . 17 LYS CG 1 1
8 10901 1 1 17 LYS H H 142.408 4.445 -3.173 1.00 . A A . 17 LYS H 1 1
8 10902 1 1 17 LYS HA H 142.445 6.583 -5.011 1.00 . A A . 17 LYS HA 1 1
8 10903 1 1 17 LYS HB2 H 141.288 7.791 -3.430 1.00 . A A . 17 LYS HB2 1 1
8 10904 1 1 17 LYS HB3 H 140.978 6.159 -2.867 1.00 . A A . 17 LYS HB3 1 1
8 10905 1 1 17 LYS HD2 H 140.271 7.393 -1.015 1.00 . A A . 17 LYS HD2 1 1
8 10906 1 1 17 LYS HD3 H 141.448 7.519 0.295 1.00 . A A . 17 LYS HD3 1 1
8 10907 1 1 17 LYS HE2 H 141.687 9.671 -1.649 1.00 . A A . 17 LYS HE2 1 1
8 10908 1 1 17 LYS HE3 H 140.096 9.611 -0.895 1.00 . A A . 17 LYS HE3 1 1
8 10909 1 1 17 LYS HG2 H 142.738 6.393 -1.193 1.00 . A A . 17 LYS HG2 1 1
8 10910 1 1 17 LYS HG3 H 143.067 8.029 -1.767 1.00 . A A . 17 LYS HG3 1 1
8 10911 1 1 17 LYS HZ1 H 141.677 9.302 1.228 1.00 . A A . 17 LYS HZ1 1 1
8 10912 1 1 17 LYS HZ2 H 141.119 10.805 0.689 1.00 . A A . 17 LYS HZ2 1 1
8 10913 1 1 17 LYS HZ3 H 142.667 10.276 0.264 1.00 . A A . 17 LYS HZ3 1 1
8 10914 1 1 17 LYS N N 142.900 4.917 -3.887 1.00 . A A . 17 LYS N 1 1
8 10915 1 1 17 LYS NZ N 141.687 9.973 0.433 1.00 . A A . 17 LYS NZ 1 1
8 10916 1 1 17 LYS O O 144.588 7.838 -4.613 1.00 . A A . 17 LYS O 1 1
8 10917 1 1 18 PHE C C 147.179 6.591 -3.337 1.00 . A A . 18 PHE C 1 1
8 10918 1 1 18 PHE CA C 146.128 7.189 -2.408 1.00 . A A . 18 PHE CA 1 1
8 10919 1 1 18 PHE CB C 146.495 6.908 -0.950 1.00 . A A . 18 PHE CB 1 1
8 10920 1 1 18 PHE CD1 C 145.956 9.128 0.091 1.00 . A A . 18 PHE CD1 1 1
8 10921 1 1 18 PHE CD2 C 144.823 7.191 0.900 1.00 . A A . 18 PHE CD2 1 1
8 10922 1 1 18 PHE CE1 C 145.265 9.913 0.995 1.00 . A A . 18 PHE CE1 1 1
8 10923 1 1 18 PHE CE2 C 144.129 7.972 1.806 1.00 . A A . 18 PHE CE2 1 1
8 10924 1 1 18 PHE CG C 145.742 7.759 0.034 1.00 . A A . 18 PHE CG 1 1
8 10925 1 1 18 PHE CZ C 144.350 9.333 1.852 1.00 . A A . 18 PHE CZ 1 1
8 10926 1 1 18 PHE H H 144.413 5.988 -2.111 1.00 . A A . 18 PHE H 1 1
8 10927 1 1 18 PHE HA H 146.093 8.252 -2.566 1.00 . A A . 18 PHE HA 1 1
8 10928 1 1 18 PHE HB2 H 146.283 5.875 -0.723 1.00 . A A . 18 PHE HB2 1 1
8 10929 1 1 18 PHE HB3 H 147.551 7.092 -0.810 1.00 . A A . 18 PHE HB3 1 1
8 10930 1 1 18 PHE HD1 H 146.670 9.581 -0.579 1.00 . A A . 18 PHE HD1 1 1
8 10931 1 1 18 PHE HD2 H 144.649 6.125 0.865 1.00 . A A . 18 PHE HD2 1 1
8 10932 1 1 18 PHE HE1 H 145.440 10.978 1.029 1.00 . A A . 18 PHE HE1 1 1
8 10933 1 1 18 PHE HE2 H 143.415 7.516 2.475 1.00 . A A . 18 PHE HE2 1 1
8 10934 1 1 18 PHE HZ H 143.809 9.946 2.560 1.00 . A A . 18 PHE HZ 1 1
8 10935 1 1 18 PHE N N 144.811 6.651 -2.712 1.00 . A A . 18 PHE N 1 1
8 10936 1 1 18 PHE O O 148.310 7.070 -3.401 1.00 . A A . 18 PHE O 1 1
8 10937 1 1 19 ALA C C 148.117 5.837 -6.098 1.00 . A A . 19 ALA C 1 1
8 10938 1 1 19 ALA CA C 147.697 4.883 -4.991 1.00 . A A . 19 ALA CA 1 1
8 10939 1 1 19 ALA CB C 147.038 3.646 -5.581 1.00 . A A . 19 ALA CB 1 1
8 10940 1 1 19 ALA H H 145.879 5.215 -3.968 1.00 . A A . 19 ALA H 1 1
8 10941 1 1 19 ALA HA H 148.574 4.572 -4.442 1.00 . A A . 19 ALA HA 1 1
8 10942 1 1 19 ALA HB1 H 146.129 3.432 -5.044 1.00 . A A . 19 ALA HB1 1 1
8 10943 1 1 19 ALA HB2 H 147.711 2.805 -5.499 1.00 . A A . 19 ALA HB2 1 1
8 10944 1 1 19 ALA HB3 H 146.806 3.820 -6.622 1.00 . A A . 19 ALA HB3 1 1
8 10945 1 1 19 ALA N N 146.794 5.544 -4.060 1.00 . A A . 19 ALA N 1 1
8 10946 1 1 19 ALA O O 149.304 6.098 -6.289 1.00 . A A . 19 ALA O 1 1
8 10947 1 1 20 VAL C C 147.957 8.599 -7.363 1.00 . A A . 20 VAL C 1 1
8 10948 1 1 20 VAL CA C 147.405 7.290 -7.909 1.00 . A A . 20 VAL CA 1 1
8 10949 1 1 20 VAL CB C 146.139 7.582 -8.737 1.00 . A A . 20 VAL CB 1 1
8 10950 1 1 20 VAL CG1 C 146.481 8.422 -9.958 1.00 . A A . 20 VAL CG1 1 1
8 10951 1 1 20 VAL CG2 C 145.456 6.285 -9.148 1.00 . A A . 20 VAL CG2 1 1
8 10952 1 1 20 VAL H H 146.206 6.113 -6.621 1.00 . A A . 20 VAL H 1 1
8 10953 1 1 20 VAL HA H 148.144 6.844 -8.559 1.00 . A A . 20 VAL HA 1 1
8 10954 1 1 20 VAL HB H 145.453 8.145 -8.122 1.00 . A A . 20 VAL HB 1 1
8 10955 1 1 20 VAL HG11 H 145.577 8.645 -10.506 1.00 . A A . 20 VAL HG11 1 1
8 10956 1 1 20 VAL HG12 H 147.160 7.872 -10.594 1.00 . A A . 20 VAL HG12 1 1
8 10957 1 1 20 VAL HG13 H 146.948 9.343 -9.642 1.00 . A A . 20 VAL HG13 1 1
8 10958 1 1 20 VAL HG21 H 144.387 6.388 -9.029 1.00 . A A . 20 VAL HG21 1 1
8 10959 1 1 20 VAL HG22 H 145.811 5.478 -8.524 1.00 . A A . 20 VAL HG22 1 1
8 10960 1 1 20 VAL HG23 H 145.685 6.069 -10.181 1.00 . A A . 20 VAL HG23 1 1
8 10961 1 1 20 VAL N N 147.134 6.358 -6.824 1.00 . A A . 20 VAL N 1 1
8 10962 1 1 20 VAL O O 148.799 9.242 -7.993 1.00 . A A . 20 VAL O 1 1
8 10963 1 1 21 ASP C C 149.396 10.118 -5.132 1.00 . A A . 21 ASP C 1 1
8 10964 1 1 21 ASP CA C 147.933 10.224 -5.556 1.00 . A A . 21 ASP CA 1 1
8 10965 1 1 21 ASP CB C 147.061 10.550 -4.341 1.00 . A A . 21 ASP CB 1 1
8 10966 1 1 21 ASP CG C 146.890 12.043 -4.138 1.00 . A A . 21 ASP CG 1 1
8 10967 1 1 21 ASP H H 146.809 8.436 -5.728 1.00 . A A . 21 ASP H 1 1
8 10968 1 1 21 ASP HA H 147.837 11.019 -6.280 1.00 . A A . 21 ASP HA 1 1
8 10969 1 1 21 ASP HB2 H 146.085 10.111 -4.478 1.00 . A A . 21 ASP HB2 1 1
8 10970 1 1 21 ASP HB3 H 147.518 10.134 -3.456 1.00 . A A . 21 ASP HB3 1 1
8 10971 1 1 21 ASP N N 147.481 8.991 -6.186 1.00 . A A . 21 ASP N 1 1
8 10972 1 1 21 ASP O O 150.123 11.111 -5.127 1.00 . A A . 21 ASP O 1 1
8 10973 1 1 21 ASP OD1 O 146.286 12.697 -5.014 1.00 . A A . 21 ASP OD1 1 1
8 10974 1 1 21 ASP OD2 O 147.360 12.558 -3.102 1.00 . A A . 21 ASP OD2 1 1
8 10975 1 1 22 GLU C C 152.025 7.973 -5.413 1.00 . A A . 22 GLU C 1 1
8 10976 1 1 22 GLU CA C 151.201 8.685 -4.341 1.00 . A A . 22 GLU CA 1 1
8 10977 1 1 22 GLU CB C 151.224 7.872 -3.044 1.00 . A A . 22 GLU CB 1 1
8 10978 1 1 22 GLU CD C 149.827 9.695 -1.972 1.00 . A A . 22 GLU CD 1 1
8 10979 1 1 22 GLU CG C 150.960 8.701 -1.795 1.00 . A A . 22 GLU CG 1 1
8 10980 1 1 22 GLU H H 149.197 8.154 -4.791 1.00 . A A . 22 GLU H 1 1
8 10981 1 1 22 GLU HA H 151.645 9.650 -4.150 1.00 . A A . 22 GLU HA 1 1
8 10982 1 1 22 GLU HB2 H 150.471 7.100 -3.103 1.00 . A A . 22 GLU HB2 1 1
8 10983 1 1 22 GLU HB3 H 152.194 7.408 -2.943 1.00 . A A . 22 GLU HB3 1 1
8 10984 1 1 22 GLU HG2 H 150.706 8.034 -0.985 1.00 . A A . 22 GLU HG2 1 1
8 10985 1 1 22 GLU HG3 H 151.859 9.243 -1.543 1.00 . A A . 22 GLU HG3 1 1
8 10986 1 1 22 GLU N N 149.823 8.909 -4.771 1.00 . A A . 22 GLU N 1 1
8 10987 1 1 22 GLU O O 153.233 7.803 -5.260 1.00 . A A . 22 GLU O 1 1
8 10988 1 1 22 GLU OE1 O 150.070 10.776 -2.547 1.00 . A A . 22 GLU OE1 1 1
8 10989 1 1 22 GLU OE2 O 148.698 9.391 -1.535 1.00 . A A . 22 GLU OE2 1 1
8 10990 1 1 23 GLU C C 153.204 7.721 -8.134 1.00 . A A . 23 GLU C 1 1
8 10991 1 1 23 GLU CA C 152.068 6.866 -7.579 1.00 . A A . 23 GLU CA 1 1
8 10992 1 1 23 GLU CB C 151.090 6.507 -8.699 1.00 . A A . 23 GLU CB 1 1
8 10993 1 1 23 GLU CD C 152.620 4.910 -9.923 1.00 . A A . 23 GLU CD 1 1
8 10994 1 1 23 GLU CG C 151.279 5.099 -9.240 1.00 . A A . 23 GLU CG 1 1
8 10995 1 1 23 GLU H H 150.411 7.715 -6.572 1.00 . A A . 23 GLU H 1 1
8 10996 1 1 23 GLU HA H 152.487 5.957 -7.174 1.00 . A A . 23 GLU HA 1 1
8 10997 1 1 23 GLU HB2 H 150.083 6.591 -8.321 1.00 . A A . 23 GLU HB2 1 1
8 10998 1 1 23 GLU HB3 H 151.220 7.202 -9.514 1.00 . A A . 23 GLU HB3 1 1
8 10999 1 1 23 GLU HG2 H 151.211 4.401 -8.419 1.00 . A A . 23 GLU HG2 1 1
8 11000 1 1 23 GLU HG3 H 150.494 4.892 -9.953 1.00 . A A . 23 GLU HG3 1 1
8 11001 1 1 23 GLU N N 151.375 7.557 -6.496 1.00 . A A . 23 GLU N 1 1
8 11002 1 1 23 GLU O O 154.143 7.207 -8.742 1.00 . A A . 23 GLU O 1 1
8 11003 1 1 23 GLU OE1 O 153.099 5.867 -10.563 1.00 . A A . 23 GLU OE1 1 1
8 11004 1 1 23 GLU OE2 O 153.187 3.802 -9.817 1.00 . A A . 23 GLU OE2 1 1
8 11005 1 1 24 ASN C C 155.281 10.104 -7.414 1.00 . A A . 24 ASN C 1 1
8 11006 1 1 24 ASN CA C 154.126 9.960 -8.409 1.00 . A A . 24 ASN CA 1 1
8 11007 1 1 24 ASN CB C 153.504 11.330 -8.680 1.00 . A A . 24 ASN CB 1 1
8 11008 1 1 24 ASN CG C 153.012 11.471 -10.107 1.00 . A A . 24 ASN CG 1 1
8 11009 1 1 24 ASN H H 152.334 9.384 -7.440 1.00 . A A . 24 ASN H 1 1
8 11010 1 1 24 ASN HA H 154.516 9.565 -9.335 1.00 . A A . 24 ASN HA 1 1
8 11011 1 1 24 ASN HB2 H 152.665 11.475 -8.015 1.00 . A A . 24 ASN HB2 1 1
8 11012 1 1 24 ASN HB3 H 154.240 12.097 -8.495 1.00 . A A . 24 ASN HB3 1 1
8 11013 1 1 24 ASN HD21 H 151.470 10.277 -9.720 1.00 . A A . 24 ASN HD21 1 1
8 11014 1 1 24 ASN HD22 H 151.562 10.882 -11.334 1.00 . A A . 24 ASN HD22 1 1
8 11015 1 1 24 ASN N N 153.110 9.032 -7.926 1.00 . A A . 24 ASN N 1 1
8 11016 1 1 24 ASN ND2 N 151.902 10.809 -10.419 1.00 . A A . 24 ASN ND2 1 1
8 11017 1 1 24 ASN O O 156.115 11.000 -7.553 1.00 . A A . 24 ASN O 1 1
8 11018 1 1 24 ASN OD1 O 153.620 12.165 -10.921 1.00 . A A . 24 ASN OD1 1 1
8 11019 1 1 25 LYS C C 157.506 8.274 -5.749 1.00 . A A . 25 LYS C 1 1
8 11020 1 1 25 LYS CA C 156.398 9.274 -5.418 1.00 . A A . 25 LYS CA 1 1
8 11021 1 1 25 LYS CB C 155.834 9.003 -4.017 1.00 . A A . 25 LYS CB 1 1
8 11022 1 1 25 LYS CD C 157.260 9.848 -2.128 1.00 . A A . 25 LYS CD 1 1
8 11023 1 1 25 LYS CE C 157.641 11.068 -1.304 1.00 . A A . 25 LYS CE 1 1
8 11024 1 1 25 LYS CG C 156.075 10.138 -3.036 1.00 . A A . 25 LYS CG 1 1
8 11025 1 1 25 LYS H H 154.650 8.528 -6.350 1.00 . A A . 25 LYS H 1 1
8 11026 1 1 25 LYS HA H 156.818 10.269 -5.436 1.00 . A A . 25 LYS HA 1 1
8 11027 1 1 25 LYS HB2 H 154.770 8.844 -4.096 1.00 . A A . 25 LYS HB2 1 1
8 11028 1 1 25 LYS HB3 H 156.294 8.109 -3.620 1.00 . A A . 25 LYS HB3 1 1
8 11029 1 1 25 LYS HD2 H 156.999 9.041 -1.459 1.00 . A A . 25 LYS HD2 1 1
8 11030 1 1 25 LYS HD3 H 158.103 9.557 -2.737 1.00 . A A . 25 LYS HD3 1 1
8 11031 1 1 25 LYS HE2 H 157.856 11.886 -1.975 1.00 . A A . 25 LYS HE2 1 1
8 11032 1 1 25 LYS HE3 H 156.807 11.333 -0.671 1.00 . A A . 25 LYS HE3 1 1
8 11033 1 1 25 LYS HG2 H 156.271 11.043 -3.590 1.00 . A A . 25 LYS HG2 1 1
8 11034 1 1 25 LYS HG3 H 155.191 10.268 -2.428 1.00 . A A . 25 LYS HG3 1 1
8 11035 1 1 25 LYS HZ1 H 159.406 10.044 -0.859 1.00 . A A . 25 LYS HZ1 1 1
8 11036 1 1 25 LYS HZ2 H 158.540 10.541 0.506 1.00 . A A . 25 LYS HZ2 1 1
8 11037 1 1 25 LYS HZ3 H 159.422 11.670 -0.393 1.00 . A A . 25 LYS HZ3 1 1
8 11038 1 1 25 LYS N N 155.335 9.224 -6.416 1.00 . A A . 25 LYS N 1 1
8 11039 1 1 25 LYS NZ N 158.836 10.813 -0.453 1.00 . A A . 25 LYS NZ 1 1
8 11040 1 1 25 LYS O O 158.540 8.645 -6.302 1.00 . A A . 25 LYS O 1 1
8 11041 1 1 26 ILE C C 158.758 6.005 -7.122 1.00 . A A . 26 ILE C 1 1
8 11042 1 1 26 ILE CA C 158.268 5.959 -5.676 1.00 . A A . 26 ILE CA 1 1
8 11043 1 1 26 ILE CB C 157.695 4.560 -5.376 1.00 . A A . 26 ILE CB 1 1
8 11044 1 1 26 ILE CD1 C 158.300 2.092 -5.210 1.00 . A A . 26 ILE CD1 1 1
8 11045 1 1 26 ILE CG1 C 158.792 3.499 -5.476 1.00 . A A . 26 ILE CG1 1 1
8 11046 1 1 26 ILE CG2 C 156.542 4.233 -6.316 1.00 . A A . 26 ILE CG2 1 1
8 11047 1 1 26 ILE H H 156.443 6.764 -4.969 1.00 . A A . 26 ILE H 1 1
8 11048 1 1 26 ILE HA H 159.111 6.125 -5.019 1.00 . A A . 26 ILE HA 1 1
8 11049 1 1 26 ILE HB H 157.307 4.567 -4.370 1.00 . A A . 26 ILE HB 1 1
8 11050 1 1 26 ILE HD11 H 157.337 1.953 -5.676 1.00 . A A . 26 ILE HD11 1 1
8 11051 1 1 26 ILE HD12 H 158.210 1.939 -4.143 1.00 . A A . 26 ILE HD12 1 1
8 11052 1 1 26 ILE HD13 H 159.004 1.382 -5.617 1.00 . A A . 26 ILE HD13 1 1
8 11053 1 1 26 ILE HG12 H 159.213 3.519 -6.469 1.00 . A A . 26 ILE HG12 1 1
8 11054 1 1 26 ILE HG13 H 159.566 3.722 -4.755 1.00 . A A . 26 ILE HG13 1 1
8 11055 1 1 26 ILE HG21 H 156.250 3.202 -6.180 1.00 . A A . 26 ILE HG21 1 1
8 11056 1 1 26 ILE HG22 H 156.855 4.386 -7.337 1.00 . A A . 26 ILE HG22 1 1
8 11057 1 1 26 ILE HG23 H 155.703 4.878 -6.097 1.00 . A A . 26 ILE HG23 1 1
8 11058 1 1 26 ILE N N 157.284 7.005 -5.410 1.00 . A A . 26 ILE N 1 1
8 11059 1 1 26 ILE O O 159.936 5.769 -7.397 1.00 . A A . 26 ILE O 1 1
8 11060 1 1 27 GLY C C 158.417 7.799 -9.923 1.00 . A A . 27 GLY C 1 1
8 11061 1 1 27 GLY CA C 158.207 6.376 -9.446 1.00 . A A . 27 GLY CA 1 1
8 11062 1 1 27 GLY H H 156.925 6.483 -7.765 1.00 . A A . 27 GLY H 1 1
8 11063 1 1 27 GLY HA2 H 159.119 5.819 -9.599 1.00 . A A . 27 GLY HA2 1 1
8 11064 1 1 27 GLY HA3 H 157.419 5.924 -10.031 1.00 . A A . 27 GLY HA3 1 1
8 11065 1 1 27 GLY N N 157.848 6.307 -8.042 1.00 . A A . 27 GLY N 1 1
8 11066 1 1 27 GLY O O 158.240 8.749 -9.161 1.00 . A A . 27 GLY O 1 1
8 11067 1 1 28 GLN C C 157.780 9.758 -12.502 1.00 . A A . 28 GLN C 1 1
8 11068 1 1 28 GLN CA C 159.025 9.263 -11.770 1.00 . A A . 28 GLN CA 1 1
8 11069 1 1 28 GLN CB C 160.213 9.220 -12.732 1.00 . A A . 28 GLN CB 1 1
8 11070 1 1 28 GLN CD C 162.611 10.016 -12.669 1.00 . A A . 28 GLN CD 1 1
8 11071 1 1 28 GLN CG C 161.559 9.128 -12.033 1.00 . A A . 28 GLN CG 1 1
8 11072 1 1 28 GLN H H 158.916 7.149 -11.748 1.00 . A A . 28 GLN H 1 1
8 11073 1 1 28 GLN HA H 159.250 9.947 -10.964 1.00 . A A . 28 GLN HA 1 1
8 11074 1 1 28 GLN HB2 H 160.108 8.360 -13.377 1.00 . A A . 28 GLN HB2 1 1
8 11075 1 1 28 GLN HB3 H 160.206 10.115 -13.336 1.00 . A A . 28 GLN HB3 1 1
8 11076 1 1 28 GLN HE21 H 163.973 9.380 -11.369 1.00 . A A . 28 GLN HE21 1 1
8 11077 1 1 28 GLN HE22 H 164.523 10.540 -12.524 1.00 . A A . 28 GLN HE22 1 1
8 11078 1 1 28 GLN HG2 H 161.437 9.423 -11.002 1.00 . A A . 28 GLN HG2 1 1
8 11079 1 1 28 GLN HG3 H 161.903 8.104 -12.074 1.00 . A A . 28 GLN HG3 1 1
8 11080 1 1 28 GLN N N 158.793 7.946 -11.190 1.00 . A A . 28 GLN N 1 1
8 11081 1 1 28 GLN NE2 N 163.825 9.975 -12.133 1.00 . A A . 28 GLN NE2 1 1
8 11082 1 1 28 GLN O O 157.438 10.940 -12.438 1.00 . A A . 28 GLN O 1 1
8 11083 1 1 28 GLN OE1 O 162.335 10.733 -13.631 1.00 . A A . 28 GLN OE1 1 1
8 11084 1 1 29 TYR C C 154.712 8.360 -13.451 1.00 . A A . 29 TYR C 1 1
8 11085 1 1 29 TYR CA C 155.899 9.186 -13.938 1.00 . A A . 29 TYR CA 1 1
8 11086 1 1 29 TYR CB C 156.114 8.959 -15.435 1.00 . A A . 29 TYR CB 1 1
8 11087 1 1 29 TYR CD1 C 153.835 9.386 -16.433 1.00 . A A . 29 TYR CD1 1 1
8 11088 1 1 29 TYR CD2 C 155.611 10.866 -17.010 1.00 . A A . 29 TYR CD2 1 1
8 11089 1 1 29 TYR CE1 C 152.968 10.110 -17.230 1.00 . A A . 29 TYR CE1 1 1
8 11090 1 1 29 TYR CE2 C 154.751 11.594 -17.811 1.00 . A A . 29 TYR CE2 1 1
8 11091 1 1 29 TYR CG C 155.169 9.752 -16.309 1.00 . A A . 29 TYR CG 1 1
8 11092 1 1 29 TYR CZ C 153.431 11.212 -17.917 1.00 . A A . 29 TYR CZ 1 1
8 11093 1 1 29 TYR H H 157.429 7.920 -13.205 1.00 . A A . 29 TYR H 1 1
8 11094 1 1 29 TYR HA H 155.688 10.230 -13.767 1.00 . A A . 29 TYR HA 1 1
8 11095 1 1 29 TYR HB2 H 157.122 9.244 -15.694 1.00 . A A . 29 TYR HB2 1 1
8 11096 1 1 29 TYR HB3 H 155.973 7.912 -15.657 1.00 . A A . 29 TYR HB3 1 1
8 11097 1 1 29 TYR HD1 H 153.474 8.523 -15.893 1.00 . A A . 29 TYR HD1 1 1
8 11098 1 1 29 TYR HD2 H 156.646 11.163 -16.926 1.00 . A A . 29 TYR HD2 1 1
8 11099 1 1 29 TYR HE1 H 151.934 9.810 -17.313 1.00 . A A . 29 TYR HE1 1 1
8 11100 1 1 29 TYR HE2 H 155.115 12.458 -18.348 1.00 . A A . 29 TYR HE2 1 1
8 11101 1 1 29 TYR HH H 151.986 11.334 -19.180 1.00 . A A . 29 TYR HH 1 1
8 11102 1 1 29 TYR N N 157.107 8.846 -13.194 1.00 . A A . 29 TYR N 1 1
8 11103 1 1 29 TYR O O 154.773 7.130 -13.416 1.00 . A A . 29 TYR O 1 1
8 11104 1 1 29 TYR OH O 152.571 11.935 -18.712 1.00 . A A . 29 TYR OH 1 1
8 11105 1 1 30 GLY C C 151.495 7.989 -13.713 1.00 . A A . 30 GLY C 1 1
8 11106 1 1 30 GLY CA C 152.452 8.354 -12.596 1.00 . A A . 30 GLY CA 1 1
8 11107 1 1 30 GLY H H 153.645 10.020 -13.125 1.00 . A A . 30 GLY H 1 1
8 11108 1 1 30 GLY HA2 H 152.756 7.450 -12.089 1.00 . A A . 30 GLY HA2 1 1
8 11109 1 1 30 GLY HA3 H 151.938 8.992 -11.891 1.00 . A A . 30 GLY HA3 1 1
8 11110 1 1 30 GLY N N 153.635 9.042 -13.076 1.00 . A A . 30 GLY N 1 1
8 11111 1 1 30 GLY O O 151.527 8.588 -14.788 1.00 . A A . 30 GLY O 1 1
8 11112 1 1 31 ARG C C 148.306 6.320 -13.803 1.00 . A A . 31 ARG C 1 1
8 11113 1 1 31 ARG CA C 149.668 6.558 -14.448 1.00 . A A . 31 ARG CA 1 1
8 11114 1 1 31 ARG CB C 150.157 5.280 -15.134 1.00 . A A . 31 ARG CB 1 1
8 11115 1 1 31 ARG CD C 149.320 4.547 -17.390 1.00 . A A . 31 ARG CD 1 1
8 11116 1 1 31 ARG CG C 150.314 5.419 -16.640 1.00 . A A . 31 ARG CG 1 1
8 11117 1 1 31 ARG CZ C 148.696 4.123 -19.736 1.00 . A A . 31 ARG CZ 1 1
8 11118 1 1 31 ARG H H 150.663 6.566 -12.582 1.00 . A A . 31 ARG H 1 1
8 11119 1 1 31 ARG HA H 149.570 7.337 -15.190 1.00 . A A . 31 ARG HA 1 1
8 11120 1 1 31 ARG HB2 H 151.117 5.009 -14.718 1.00 . A A . 31 ARG HB2 1 1
8 11121 1 1 31 ARG HB3 H 149.452 4.486 -14.938 1.00 . A A . 31 ARG HB3 1 1
8 11122 1 1 31 ARG HD2 H 149.633 3.516 -17.310 1.00 . A A . 31 ARG HD2 1 1
8 11123 1 1 31 ARG HD3 H 148.347 4.662 -16.938 1.00 . A A . 31 ARG HD3 1 1
8 11124 1 1 31 ARG HE H 149.593 5.778 -19.071 1.00 . A A . 31 ARG HE 1 1
8 11125 1 1 31 ARG HG2 H 150.150 6.451 -16.916 1.00 . A A . 31 ARG HG2 1 1
8 11126 1 1 31 ARG HG3 H 151.316 5.126 -16.917 1.00 . A A . 31 ARG HG3 1 1
8 11127 1 1 31 ARG HH11 H 148.227 2.624 -18.460 1.00 . A A . 31 ARG HH11 1 1
8 11128 1 1 31 ARG HH12 H 147.796 2.352 -20.114 1.00 . A A . 31 ARG HH12 1 1
8 11129 1 1 31 ARG HH21 H 149.029 5.421 -21.249 1.00 . A A . 31 ARG HH21 1 1
8 11130 1 1 31 ARG HH22 H 148.252 3.939 -21.699 1.00 . A A . 31 ARG HH22 1 1
8 11131 1 1 31 ARG N N 150.640 7.004 -13.458 1.00 . A A . 31 ARG N 1 1
8 11132 1 1 31 ARG NE N 149.232 4.907 -18.803 1.00 . A A . 31 ARG NE 1 1
8 11133 1 1 31 ARG NH1 N 148.199 2.936 -19.410 1.00 . A A . 31 ARG NH1 1 1
8 11134 1 1 31 ARG NH2 N 148.655 4.527 -20.998 1.00 . A A . 31 ARG NH2 1 1
8 11135 1 1 31 ARG O O 148.149 6.468 -12.592 1.00 . A A . 31 ARG O 1 1
8 11136 1 1 32 LEU C C 145.826 4.239 -13.690 1.00 . A A . 32 LEU C 1 1
8 11137 1 1 32 LEU CA C 145.977 5.693 -14.128 1.00 . A A . 32 LEU CA 1 1
8 11138 1 1 32 LEU CB C 144.944 6.025 -15.206 1.00 . A A . 32 LEU CB 1 1
8 11139 1 1 32 LEU CD1 C 143.795 8.176 -14.629 1.00 . A A . 32 LEU CD1 1 1
8 11140 1 1 32 LEU CD2 C 142.476 6.270 -15.567 1.00 . A A . 32 LEU CD2 1 1
8 11141 1 1 32 LEU CG C 143.654 6.663 -14.689 1.00 . A A . 32 LEU CG 1 1
8 11142 1 1 32 LEU H H 147.511 5.850 -15.577 1.00 . A A . 32 LEU H 1 1
8 11143 1 1 32 LEU HA H 145.810 6.331 -13.273 1.00 . A A . 32 LEU HA 1 1
8 11144 1 1 32 LEU HB2 H 145.399 6.703 -15.914 1.00 . A A . 32 LEU HB2 1 1
8 11145 1 1 32 LEU HB3 H 144.685 5.112 -15.721 1.00 . A A . 32 LEU HB3 1 1
8 11146 1 1 32 LEU HD11 H 144.504 8.502 -15.375 1.00 . A A . 32 LEU HD11 1 1
8 11147 1 1 32 LEU HD12 H 144.145 8.466 -13.649 1.00 . A A . 32 LEU HD12 1 1
8 11148 1 1 32 LEU HD13 H 142.836 8.636 -14.819 1.00 . A A . 32 LEU HD13 1 1
8 11149 1 1 32 LEU HD21 H 141.705 7.023 -15.493 1.00 . A A . 32 LEU HD21 1 1
8 11150 1 1 32 LEU HD22 H 142.083 5.320 -15.237 1.00 . A A . 32 LEU HD22 1 1
8 11151 1 1 32 LEU HD23 H 142.804 6.188 -16.592 1.00 . A A . 32 LEU HD23 1 1
8 11152 1 1 32 LEU HG H 143.460 6.307 -13.687 1.00 . A A . 32 LEU HG 1 1
8 11153 1 1 32 LEU N N 147.325 5.950 -14.620 1.00 . A A . 32 LEU N 1 1
8 11154 1 1 32 LEU O O 145.752 3.334 -14.521 1.00 . A A . 32 LEU O 1 1
8 11155 1 1 33 THR C C 144.367 2.577 -10.984 1.00 . A A . 33 THR C 1 1
8 11156 1 1 33 THR CA C 145.633 2.681 -11.829 1.00 . A A . 33 THR CA 1 1
8 11157 1 1 33 THR CB C 146.855 2.322 -10.981 1.00 . A A . 33 THR CB 1 1
8 11158 1 1 33 THR CG2 C 147.034 3.224 -9.779 1.00 . A A . 33 THR CG2 1 1
8 11159 1 1 33 THR H H 145.840 4.786 -11.768 1.00 . A A . 33 THR H 1 1
8 11160 1 1 33 THR HA H 145.561 1.988 -12.654 1.00 . A A . 33 THR HA 1 1
8 11161 1 1 33 THR HB H 147.742 2.406 -11.592 1.00 . A A . 33 THR HB 1 1
8 11162 1 1 33 THR HG1 H 147.509 0.482 -10.839 1.00 . A A . 33 THR HG1 1 1
8 11163 1 1 33 THR HG21 H 146.777 2.681 -8.880 1.00 . A A . 33 THR HG21 1 1
8 11164 1 1 33 THR HG22 H 146.391 4.086 -9.876 1.00 . A A . 33 THR HG22 1 1
8 11165 1 1 33 THR HG23 H 148.063 3.546 -9.720 1.00 . A A . 33 THR HG23 1 1
8 11166 1 1 33 THR N N 145.777 4.023 -12.380 1.00 . A A . 33 THR N 1 1
8 11167 1 1 33 THR O O 144.364 1.948 -9.926 1.00 . A A . 33 THR O 1 1
8 11168 1 1 33 THR OG1 O 146.764 0.990 -10.508 1.00 . A A . 33 THR OG1 1 1
8 11169 1 1 34 PHE C C 141.009 2.259 -11.394 1.00 . A A . 34 PHE C 1 1
8 11170 1 1 34 PHE CA C 142.027 3.190 -10.733 1.00 . A A . 34 PHE CA 1 1
8 11171 1 1 34 PHE CB C 141.453 4.605 -10.647 1.00 . A A . 34 PHE CB 1 1
8 11172 1 1 34 PHE CD1 C 141.499 4.825 -8.147 1.00 . A A . 34 PHE CD1 1 1
8 11173 1 1 34 PHE CD2 C 139.451 5.266 -9.286 1.00 . A A . 34 PHE CD2 1 1
8 11174 1 1 34 PHE CE1 C 140.888 5.100 -6.938 1.00 . A A . 34 PHE CE1 1 1
8 11175 1 1 34 PHE CE2 C 138.835 5.543 -8.081 1.00 . A A . 34 PHE CE2 1 1
8 11176 1 1 34 PHE CG C 140.787 4.905 -9.334 1.00 . A A . 34 PHE CG 1 1
8 11177 1 1 34 PHE CZ C 139.556 5.460 -6.905 1.00 . A A . 34 PHE CZ 1 1
8 11178 1 1 34 PHE H H 143.359 3.696 -12.300 1.00 . A A . 34 PHE H 1 1
8 11179 1 1 34 PHE HA H 142.221 2.833 -9.733 1.00 . A A . 34 PHE HA 1 1
8 11180 1 1 34 PHE HB2 H 142.252 5.319 -10.784 1.00 . A A . 34 PHE HB2 1 1
8 11181 1 1 34 PHE HB3 H 140.721 4.738 -11.430 1.00 . A A . 34 PHE HB3 1 1
8 11182 1 1 34 PHE HD1 H 142.541 4.545 -8.172 1.00 . A A . 34 PHE HD1 1 1
8 11183 1 1 34 PHE HD2 H 138.887 5.331 -10.207 1.00 . A A . 34 PHE HD2 1 1
8 11184 1 1 34 PHE HE1 H 141.453 5.034 -6.021 1.00 . A A . 34 PHE HE1 1 1
8 11185 1 1 34 PHE HE2 H 137.792 5.824 -8.058 1.00 . A A . 34 PHE HE2 1 1
8 11186 1 1 34 PHE HZ H 139.076 5.675 -5.961 1.00 . A A . 34 PHE HZ 1 1
8 11187 1 1 34 PHE N N 143.294 3.206 -11.454 1.00 . A A . 34 PHE N 1 1
8 11188 1 1 34 PHE O O 139.817 2.334 -11.100 1.00 . A A . 34 PHE O 1 1
8 11189 1 1 35 ASN C C 139.931 -0.497 -11.958 1.00 . A A . 35 ASN C 1 1
8 11190 1 1 35 ASN CA C 140.579 0.454 -12.960 1.00 . A A . 35 ASN CA 1 1
8 11191 1 1 35 ASN CB C 141.338 -0.339 -14.026 1.00 . A A . 35 ASN CB 1 1
8 11192 1 1 35 ASN CG C 140.425 -0.850 -15.124 1.00 . A A . 35 ASN CG 1 1
8 11193 1 1 35 ASN H H 142.435 1.359 -12.484 1.00 . A A . 35 ASN H 1 1
8 11194 1 1 35 ASN HA H 139.806 1.034 -13.439 1.00 . A A . 35 ASN HA 1 1
8 11195 1 1 35 ASN HB2 H 142.084 0.299 -14.472 1.00 . A A . 35 ASN HB2 1 1
8 11196 1 1 35 ASN HB3 H 141.822 -1.185 -13.561 1.00 . A A . 35 ASN HB3 1 1
8 11197 1 1 35 ASN HD21 H 140.562 0.888 -16.080 1.00 . A A . 35 ASN HD21 1 1
8 11198 1 1 35 ASN HD22 H 139.574 -0.309 -16.837 1.00 . A A . 35 ASN HD22 1 1
8 11199 1 1 35 ASN N N 141.475 1.383 -12.282 1.00 . A A . 35 ASN N 1 1
8 11200 1 1 35 ASN ND2 N 140.160 -0.006 -16.114 1.00 . A A . 35 ASN ND2 1 1
8 11201 1 1 35 ASN O O 138.707 -0.537 -11.833 1.00 . A A . 35 ASN O 1 1
8 11202 1 1 35 ASN OD1 O 139.966 -1.991 -15.083 1.00 . A A . 35 ASN OD1 1 1
8 11203 1 1 36 LYS C C 141.292 -2.439 -9.157 1.00 . A A . 36 LYS C 1 1
8 11204 1 1 36 LYS CA C 140.255 -2.202 -10.252 1.00 . A A . 36 LYS CA 1 1
8 11205 1 1 36 LYS CB C 139.889 -3.529 -10.921 1.00 . A A . 36 LYS CB 1 1
8 11206 1 1 36 LYS CD C 138.095 -4.983 -11.914 1.00 . A A . 36 LYS CD 1 1
8 11207 1 1 36 LYS CE C 138.064 -6.072 -10.854 1.00 . A A . 36 LYS CE 1 1
8 11208 1 1 36 LYS CG C 138.423 -3.626 -11.310 1.00 . A A . 36 LYS CG 1 1
8 11209 1 1 36 LYS H H 141.723 -1.181 -11.388 1.00 . A A . 36 LYS H 1 1
8 11210 1 1 36 LYS HA H 139.370 -1.777 -9.806 1.00 . A A . 36 LYS HA 1 1
8 11211 1 1 36 LYS HB2 H 140.485 -3.646 -11.815 1.00 . A A . 36 LYS HB2 1 1
8 11212 1 1 36 LYS HB3 H 140.112 -4.337 -10.241 1.00 . A A . 36 LYS HB3 1 1
8 11213 1 1 36 LYS HD2 H 137.127 -4.930 -12.390 1.00 . A A . 36 LYS HD2 1 1
8 11214 1 1 36 LYS HD3 H 138.846 -5.229 -12.651 1.00 . A A . 36 LYS HD3 1 1
8 11215 1 1 36 LYS HE2 H 138.148 -7.032 -11.341 1.00 . A A . 36 LYS HE2 1 1
8 11216 1 1 36 LYS HE3 H 138.903 -5.932 -10.189 1.00 . A A . 36 LYS HE3 1 1
8 11217 1 1 36 LYS HG2 H 137.816 -3.481 -10.431 1.00 . A A . 36 LYS HG2 1 1
8 11218 1 1 36 LYS HG3 H 138.201 -2.856 -12.035 1.00 . A A . 36 LYS HG3 1 1
8 11219 1 1 36 LYS HZ1 H 136.944 -6.524 -9.150 1.00 . A A . 36 LYS HZ1 1 1
8 11220 1 1 36 LYS HZ2 H 136.041 -6.517 -10.581 1.00 . A A . 36 LYS HZ2 1 1
8 11221 1 1 36 LYS HZ3 H 136.523 -5.055 -9.878 1.00 . A A . 36 LYS HZ3 1 1
8 11222 1 1 36 LYS N N 140.756 -1.258 -11.245 1.00 . A A . 36 LYS N 1 1
8 11223 1 1 36 LYS NZ N 136.805 -6.039 -10.061 1.00 . A A . 36 LYS NZ 1 1
8 11224 1 1 36 LYS O O 141.982 -3.457 -9.151 1.00 . A A . 36 LYS O 1 1
8 11225 1 1 37 VAL C C 141.801 -2.439 -5.995 1.00 . A A . 37 VAL C 1 1
8 11226 1 1 37 VAL CA C 142.359 -1.599 -7.139 1.00 . A A . 37 VAL CA 1 1
8 11227 1 1 37 VAL CB C 142.751 -0.209 -6.600 1.00 . A A . 37 VAL CB 1 1
8 11228 1 1 37 VAL CG1 C 143.735 -0.336 -5.444 1.00 . A A . 37 VAL CG1 1 1
8 11229 1 1 37 VAL CG2 C 143.333 0.649 -7.713 1.00 . A A . 37 VAL CG2 1 1
8 11230 1 1 37 VAL H H 140.825 -0.699 -8.290 1.00 . A A . 37 VAL H 1 1
8 11231 1 1 37 VAL HA H 143.246 -2.077 -7.522 1.00 . A A . 37 VAL HA 1 1
8 11232 1 1 37 VAL HB H 141.859 0.275 -6.231 1.00 . A A . 37 VAL HB 1 1
8 11233 1 1 37 VAL HG11 H 144.463 0.458 -5.504 1.00 . A A . 37 VAL HG11 1 1
8 11234 1 1 37 VAL HG12 H 144.237 -1.290 -5.500 1.00 . A A . 37 VAL HG12 1 1
8 11235 1 1 37 VAL HG13 H 143.201 -0.264 -4.508 1.00 . A A . 37 VAL HG13 1 1
8 11236 1 1 37 VAL HG21 H 143.746 0.011 -8.479 1.00 . A A . 37 VAL HG21 1 1
8 11237 1 1 37 VAL HG22 H 144.110 1.282 -7.312 1.00 . A A . 37 VAL HG22 1 1
8 11238 1 1 37 VAL HG23 H 142.552 1.263 -8.139 1.00 . A A . 37 VAL HG23 1 1
8 11239 1 1 37 VAL N N 141.400 -1.491 -8.235 1.00 . A A . 37 VAL N 1 1
8 11240 1 1 37 VAL O O 141.014 -1.951 -5.182 1.00 . A A . 37 VAL O 1 1
8 11241 1 1 38 ILE C C 142.746 -5.764 -4.666 1.00 . A A . 38 ILE C 1 1
8 11242 1 1 38 ILE CA C 141.761 -4.599 -4.874 1.00 . A A . 38 ILE CA 1 1
8 11243 1 1 38 ILE CB C 140.341 -5.130 -5.178 1.00 . A A . 38 ILE CB 1 1
8 11244 1 1 38 ILE CD1 C 139.035 -6.501 -6.880 1.00 . A A . 38 ILE CD1 1 1
8 11245 1 1 38 ILE CG1 C 140.266 -5.663 -6.611 1.00 . A A . 38 ILE CG1 1 1
8 11246 1 1 38 ILE CG2 C 139.307 -4.034 -4.965 1.00 . A A . 38 ILE CG2 1 1
8 11247 1 1 38 ILE H H 142.851 -4.033 -6.600 1.00 . A A . 38 ILE H 1 1
8 11248 1 1 38 ILE HA H 141.715 -4.022 -3.964 1.00 . A A . 38 ILE HA 1 1
8 11249 1 1 38 ILE HB H 140.122 -5.931 -4.489 1.00 . A A . 38 ILE HB 1 1
8 11250 1 1 38 ILE HD11 H 138.499 -6.093 -7.724 1.00 . A A . 38 ILE HD11 1 1
8 11251 1 1 38 ILE HD12 H 138.396 -6.493 -6.010 1.00 . A A . 38 ILE HD12 1 1
8 11252 1 1 38 ILE HD13 H 139.332 -7.516 -7.100 1.00 . A A . 38 ILE HD13 1 1
8 11253 1 1 38 ILE HG12 H 140.256 -4.830 -7.299 1.00 . A A . 38 ILE HG12 1 1
8 11254 1 1 38 ILE HG13 H 141.135 -6.274 -6.806 1.00 . A A . 38 ILE HG13 1 1
8 11255 1 1 38 ILE HG21 H 139.628 -3.387 -4.162 1.00 . A A . 38 ILE HG21 1 1
8 11256 1 1 38 ILE HG22 H 138.357 -4.480 -4.709 1.00 . A A . 38 ILE HG22 1 1
8 11257 1 1 38 ILE HG23 H 139.202 -3.457 -5.872 1.00 . A A . 38 ILE HG23 1 1
8 11258 1 1 38 ILE N N 142.218 -3.702 -5.928 1.00 . A A . 38 ILE N 1 1
8 11259 1 1 38 ILE O O 143.923 -5.533 -4.381 1.00 . A A . 38 ILE O 1 1
8 11260 1 1 39 LYS C C 143.561 -8.372 -3.189 1.00 . A A . 39 LYS C 1 1
8 11261 1 1 39 LYS CA C 143.121 -8.187 -4.640 1.00 . A A . 39 LYS CA 1 1
8 11262 1 1 39 LYS CB C 144.343 -8.102 -5.557 1.00 . A A . 39 LYS CB 1 1
8 11263 1 1 39 LYS CD C 143.664 -8.339 -7.965 1.00 . A A . 39 LYS CD 1 1
8 11264 1 1 39 LYS CE C 142.634 -9.217 -8.655 1.00 . A A . 39 LYS CE 1 1
8 11265 1 1 39 LYS CG C 144.270 -9.034 -6.755 1.00 . A A . 39 LYS CG 1 1
8 11266 1 1 39 LYS H H 141.334 -7.142 -5.035 1.00 . A A . 39 LYS H 1 1
8 11267 1 1 39 LYS HA H 142.538 -9.047 -4.925 1.00 . A A . 39 LYS HA 1 1
8 11268 1 1 39 LYS HB2 H 144.438 -7.089 -5.919 1.00 . A A . 39 LYS HB2 1 1
8 11269 1 1 39 LYS HB3 H 145.226 -8.354 -4.986 1.00 . A A . 39 LYS HB3 1 1
8 11270 1 1 39 LYS HD2 H 143.186 -7.425 -7.644 1.00 . A A . 39 LYS HD2 1 1
8 11271 1 1 39 LYS HD3 H 144.454 -8.107 -8.665 1.00 . A A . 39 LYS HD3 1 1
8 11272 1 1 39 LYS HE2 H 142.326 -8.737 -9.573 1.00 . A A . 39 LYS HE2 1 1
8 11273 1 1 39 LYS HE3 H 143.086 -10.171 -8.882 1.00 . A A . 39 LYS HE3 1 1
8 11274 1 1 39 LYS HG2 H 145.267 -9.365 -7.004 1.00 . A A . 39 LYS HG2 1 1
8 11275 1 1 39 LYS HG3 H 143.658 -9.886 -6.498 1.00 . A A . 39 LYS HG3 1 1
8 11276 1 1 39 LYS HZ1 H 140.581 -9.503 -8.394 1.00 . A A . 39 LYS HZ1 1 1
8 11277 1 1 39 LYS HZ2 H 141.320 -8.654 -7.132 1.00 . A A . 39 LYS HZ2 1 1
8 11278 1 1 39 LYS HZ3 H 141.538 -10.326 -7.266 1.00 . A A . 39 LYS HZ3 1 1
8 11279 1 1 39 LYS N N 142.272 -7.009 -4.808 1.00 . A A . 39 LYS N 1 1
8 11280 1 1 39 LYS NZ N 141.434 -9.441 -7.802 1.00 . A A . 39 LYS NZ 1 1
8 11281 1 1 39 LYS O O 143.370 -7.490 -2.351 1.00 . A A . 39 LYS O 1 1
8 11282 1 1 40 PRO C C 145.507 -8.784 -0.924 1.00 . A A . 40 PRO C 1 1
8 11283 1 1 40 PRO CA C 144.623 -9.869 -1.525 1.00 . A A . 40 PRO CA 1 1
8 11284 1 1 40 PRO CB C 145.423 -11.155 -1.728 1.00 . A A . 40 PRO CB 1 1
8 11285 1 1 40 PRO CD C 144.406 -10.643 -3.827 1.00 . A A . 40 PRO CD 1 1
8 11286 1 1 40 PRO CG C 144.829 -11.782 -2.941 1.00 . A A . 40 PRO CG 1 1
8 11287 1 1 40 PRO HA H 143.794 -10.062 -0.859 1.00 . A A . 40 PRO HA 1 1
8 11288 1 1 40 PRO HB2 H 146.466 -10.915 -1.876 1.00 . A A . 40 PRO HB2 1 1
8 11289 1 1 40 PRO HB3 H 145.314 -11.792 -0.862 1.00 . A A . 40 PRO HB3 1 1
8 11290 1 1 40 PRO HD2 H 145.200 -10.386 -4.514 1.00 . A A . 40 PRO HD2 1 1
8 11291 1 1 40 PRO HD3 H 143.507 -10.900 -4.367 1.00 . A A . 40 PRO HD3 1 1
8 11292 1 1 40 PRO HG2 H 145.568 -12.391 -3.440 1.00 . A A . 40 PRO HG2 1 1
8 11293 1 1 40 PRO HG3 H 143.973 -12.379 -2.664 1.00 . A A . 40 PRO HG3 1 1
8 11294 1 1 40 PRO N N 144.155 -9.542 -2.878 1.00 . A A . 40 PRO N 1 1
8 11295 1 1 40 PRO O O 146.733 -8.830 -1.039 1.00 . A A . 40 PRO O 1 1
8 11296 1 1 41 CYS C C 146.072 -7.103 1.755 1.00 . A A . 41 CYS C 1 1
8 11297 1 1 41 CYS CA C 145.598 -6.714 0.356 1.00 . A A . 41 CYS CA 1 1
8 11298 1 1 41 CYS CB C 144.706 -5.476 0.433 1.00 . A A . 41 CYS CB 1 1
8 11299 1 1 41 CYS H H 143.897 -7.839 -0.221 1.00 . A A . 41 CYS H 1 1
8 11300 1 1 41 CYS HA H 146.460 -6.489 -0.256 1.00 . A A . 41 CYS HA 1 1
8 11301 1 1 41 CYS HB2 H 145.214 -4.711 1.000 1.00 . A A . 41 CYS HB2 1 1
8 11302 1 1 41 CYS HB3 H 144.522 -5.116 -0.565 1.00 . A A . 41 CYS HB3 1 1
8 11303 1 1 41 CYS HG H 142.539 -5.020 1.018 1.00 . A A . 41 CYS HG 1 1
8 11304 1 1 41 CYS N N 144.876 -7.814 -0.276 1.00 . A A . 41 CYS N 1 1
8 11305 1 1 41 CYS O O 145.919 -8.250 2.174 1.00 . A A . 41 CYS O 1 1
8 11306 1 1 41 CYS SG S 143.104 -5.771 1.217 1.00 . A A . 41 CYS SG 1 1
8 11307 1 1 42 MET C C 147.213 -5.099 4.639 1.00 . A A . 42 MET C 1 1
8 11308 1 1 42 MET CA C 147.145 -6.390 3.824 1.00 . A A . 42 MET CA 1 1
8 11309 1 1 42 MET CB C 148.527 -7.045 3.771 1.00 . A A . 42 MET CB 1 1
8 11310 1 1 42 MET CE C 150.302 -10.341 5.466 1.00 . A A . 42 MET CE 1 1
8 11311 1 1 42 MET CG C 148.673 -8.231 4.711 1.00 . A A . 42 MET CG 1 1
8 11312 1 1 42 MET H H 146.746 -5.246 2.087 1.00 . A A . 42 MET H 1 1
8 11313 1 1 42 MET HA H 146.457 -7.067 4.307 1.00 . A A . 42 MET HA 1 1
8 11314 1 1 42 MET HB2 H 148.711 -7.388 2.763 1.00 . A A . 42 MET HB2 1 1
8 11315 1 1 42 MET HB3 H 149.274 -6.311 4.033 1.00 . A A . 42 MET HB3 1 1
8 11316 1 1 42 MET HE1 H 149.614 -11.092 5.824 1.00 . A A . 42 MET HE1 1 1
8 11317 1 1 42 MET HE2 H 150.444 -9.590 6.229 1.00 . A A . 42 MET HE2 1 1
8 11318 1 1 42 MET HE3 H 151.252 -10.802 5.237 1.00 . A A . 42 MET HE3 1 1
8 11319 1 1 42 MET HG2 H 149.165 -7.899 5.614 1.00 . A A . 42 MET HG2 1 1
8 11320 1 1 42 MET HG3 H 147.689 -8.603 4.954 1.00 . A A . 42 MET HG3 1 1
8 11321 1 1 42 MET N N 146.651 -6.141 2.473 1.00 . A A . 42 MET N 1 1
8 11322 1 1 42 MET O O 147.054 -4.002 4.101 1.00 . A A . 42 MET O 1 1
8 11323 1 1 42 MET SD S 149.637 -9.575 3.991 1.00 . A A . 42 MET SD 1 1
8 11324 1 1 43 LYS C C 148.367 -4.455 8.077 1.00 . A A . 43 LYS C 1 1
8 11325 1 1 43 LYS CA C 147.543 -4.097 6.843 1.00 . A A . 43 LYS CA 1 1
8 11326 1 1 43 LYS CB C 146.136 -3.637 7.258 1.00 . A A . 43 LYS CB 1 1
8 11327 1 1 43 LYS CD C 146.185 -1.212 7.931 1.00 . A A . 43 LYS CD 1 1
8 11328 1 1 43 LYS CE C 145.794 -0.226 9.021 1.00 . A A . 43 LYS CE 1 1
8 11329 1 1 43 LYS CG C 146.107 -2.649 8.420 1.00 . A A . 43 LYS CG 1 1
8 11330 1 1 43 LYS H H 147.568 -6.144 6.305 1.00 . A A . 43 LYS H 1 1
8 11331 1 1 43 LYS HA H 148.034 -3.291 6.312 1.00 . A A . 43 LYS HA 1 1
8 11332 1 1 43 LYS HB2 H 145.665 -3.166 6.412 1.00 . A A . 43 LYS HB2 1 1
8 11333 1 1 43 LYS HB3 H 145.559 -4.505 7.540 1.00 . A A . 43 LYS HB3 1 1
8 11334 1 1 43 LYS HD2 H 147.197 -1.003 7.616 1.00 . A A . 43 LYS HD2 1 1
8 11335 1 1 43 LYS HD3 H 145.514 -1.092 7.092 1.00 . A A . 43 LYS HD3 1 1
8 11336 1 1 43 LYS HE2 H 146.158 0.754 8.749 1.00 . A A . 43 LYS HE2 1 1
8 11337 1 1 43 LYS HE3 H 144.718 -0.201 9.096 1.00 . A A . 43 LYS HE3 1 1
8 11338 1 1 43 LYS HG2 H 145.184 -2.781 8.965 1.00 . A A . 43 LYS HG2 1 1
8 11339 1 1 43 LYS HG3 H 146.941 -2.844 9.074 1.00 . A A . 43 LYS HG3 1 1
8 11340 1 1 43 LYS HZ1 H 146.638 0.253 10.871 1.00 . A A . 43 LYS HZ1 1 1
8 11341 1 1 43 LYS HZ2 H 147.206 -1.200 10.214 1.00 . A A . 43 LYS HZ2 1 1
8 11342 1 1 43 LYS HZ3 H 145.661 -1.129 10.900 1.00 . A A . 43 LYS HZ3 1 1
8 11343 1 1 43 LYS N N 147.451 -5.241 5.940 1.00 . A A . 43 LYS N 1 1
8 11344 1 1 43 LYS NZ N 146.364 -0.601 10.344 1.00 . A A . 43 LYS NZ 1 1
8 11345 1 1 43 LYS O O 148.339 -5.593 8.545 1.00 . A A . 43 LYS O 1 1
8 11346 1 1 44 LYS C C 149.805 -2.486 10.730 1.00 . A A . 44 LYS C 1 1
8 11347 1 1 44 LYS CA C 149.913 -3.682 9.789 1.00 . A A . 44 LYS CA 1 1
8 11348 1 1 44 LYS CB C 151.375 -3.905 9.395 1.00 . A A . 44 LYS CB 1 1
8 11349 1 1 44 LYS CD C 153.534 -5.115 9.837 1.00 . A A . 44 LYS CD 1 1
8 11350 1 1 44 LYS CE C 154.513 -5.079 11.000 1.00 . A A . 44 LYS CE 1 1
8 11351 1 1 44 LYS CG C 152.105 -4.882 10.302 1.00 . A A . 44 LYS CG 1 1
8 11352 1 1 44 LYS H H 149.067 -2.587 8.189 1.00 . A A . 44 LYS H 1 1
8 11353 1 1 44 LYS HA H 149.547 -4.561 10.298 1.00 . A A . 44 LYS HA 1 1
8 11354 1 1 44 LYS HB2 H 151.408 -4.290 8.387 1.00 . A A . 44 LYS HB2 1 1
8 11355 1 1 44 LYS HB3 H 151.894 -2.959 9.428 1.00 . A A . 44 LYS HB3 1 1
8 11356 1 1 44 LYS HD2 H 153.592 -6.083 9.362 1.00 . A A . 44 LYS HD2 1 1
8 11357 1 1 44 LYS HD3 H 153.801 -4.347 9.128 1.00 . A A . 44 LYS HD3 1 1
8 11358 1 1 44 LYS HE2 H 154.035 -4.604 11.844 1.00 . A A . 44 LYS HE2 1 1
8 11359 1 1 44 LYS HE3 H 154.780 -6.092 11.262 1.00 . A A . 44 LYS HE3 1 1
8 11360 1 1 44 LYS HG2 H 152.124 -4.480 11.305 1.00 . A A . 44 LYS HG2 1 1
8 11361 1 1 44 LYS HG3 H 151.576 -5.823 10.300 1.00 . A A . 44 LYS HG3 1 1
8 11362 1 1 44 LYS HZ1 H 156.576 -4.764 11.111 1.00 . A A . 44 LYS HZ1 1 1
8 11363 1 1 44 LYS HZ2 H 155.671 -3.340 10.989 1.00 . A A . 44 LYS HZ2 1 1
8 11364 1 1 44 LYS HZ3 H 155.893 -4.320 9.627 1.00 . A A . 44 LYS HZ3 1 1
8 11365 1 1 44 LYS N N 149.091 -3.474 8.604 1.00 . A A . 44 LYS N 1 1
8 11366 1 1 44 LYS NZ N 155.749 -4.323 10.658 1.00 . A A . 44 LYS NZ 1 1
8 11367 1 1 44 LYS O O 149.327 -1.422 10.338 1.00 . A A . 44 LYS O 1 1
8 11368 1 1 45 THR C C 151.091 -1.910 14.154 1.00 . A A . 45 THR C 1 1
8 11369 1 1 45 THR CA C 150.204 -1.598 12.954 1.00 . A A . 45 THR CA 1 1
8 11370 1 1 45 THR CB C 148.766 -1.361 13.420 1.00 . A A . 45 THR CB 1 1
8 11371 1 1 45 THR CG2 C 148.627 -0.182 14.357 1.00 . A A . 45 THR CG2 1 1
8 11372 1 1 45 THR H H 150.627 -3.523 12.224 1.00 . A A . 45 THR H 1 1
8 11373 1 1 45 THR HA H 150.568 -0.711 12.477 1.00 . A A . 45 THR HA 1 1
8 11374 1 1 45 THR HB H 148.420 -2.242 13.942 1.00 . A A . 45 THR HB 1 1
8 11375 1 1 45 THR HG1 H 148.291 -0.465 11.746 1.00 . A A . 45 THR HG1 1 1
8 11376 1 1 45 THR HG21 H 147.642 -0.187 14.799 1.00 . A A . 45 THR HG21 1 1
8 11377 1 1 45 THR HG22 H 148.769 0.736 13.805 1.00 . A A . 45 THR HG22 1 1
8 11378 1 1 45 THR HG23 H 149.371 -0.252 15.137 1.00 . A A . 45 THR HG23 1 1
8 11379 1 1 45 THR N N 150.253 -2.663 11.969 1.00 . A A . 45 THR N 1 1
8 11380 1 1 45 THR O O 151.030 -3.005 14.715 1.00 . A A . 45 THR O 1 1
8 11381 1 1 45 THR OG1 O 147.909 -1.136 12.316 1.00 . A A . 45 THR OG1 1 1
8 11382 1 1 46 ILE C C 152.874 0.162 16.531 1.00 . A A . 46 ILE C 1 1
8 11383 1 1 46 ILE CA C 152.798 -1.110 15.697 1.00 . A A . 46 ILE CA 1 1
8 11384 1 1 46 ILE CB C 154.229 -1.514 15.279 1.00 . A A . 46 ILE CB 1 1
8 11385 1 1 46 ILE CD1 C 154.163 -1.678 12.731 1.00 . A A . 46 ILE CD1 1 1
8 11386 1 1 46 ILE CG1 C 154.605 -0.877 13.937 1.00 . A A . 46 ILE CG1 1 1
8 11387 1 1 46 ILE CG2 C 154.354 -3.032 15.222 1.00 . A A . 46 ILE CG2 1 1
8 11388 1 1 46 ILE H H 151.904 -0.081 14.067 1.00 . A A . 46 ILE H 1 1
8 11389 1 1 46 ILE HA H 152.393 -1.901 16.313 1.00 . A A . 46 ILE HA 1 1
8 11390 1 1 46 ILE HB H 154.909 -1.157 16.038 1.00 . A A . 46 ILE HB 1 1
8 11391 1 1 46 ILE HD11 H 154.612 -2.659 12.770 1.00 . A A . 46 ILE HD11 1 1
8 11392 1 1 46 ILE HD12 H 154.475 -1.170 11.831 1.00 . A A . 46 ILE HD12 1 1
8 11393 1 1 46 ILE HD13 H 153.089 -1.773 12.739 1.00 . A A . 46 ILE HD13 1 1
8 11394 1 1 46 ILE HG12 H 154.147 0.099 13.869 1.00 . A A . 46 ILE HG12 1 1
8 11395 1 1 46 ILE HG13 H 155.679 -0.767 13.888 1.00 . A A . 46 ILE HG13 1 1
8 11396 1 1 46 ILE HG21 H 153.396 -3.463 14.973 1.00 . A A . 46 ILE HG21 1 1
8 11397 1 1 46 ILE HG22 H 154.676 -3.401 16.185 1.00 . A A . 46 ILE HG22 1 1
8 11398 1 1 46 ILE HG23 H 155.080 -3.304 14.470 1.00 . A A . 46 ILE HG23 1 1
8 11399 1 1 46 ILE N N 151.907 -0.937 14.551 1.00 . A A . 46 ILE N 1 1
8 11400 1 1 46 ILE O O 153.640 1.077 16.225 1.00 . A A . 46 ILE O 1 1
8 11401 1 1 47 TYR C C 152.729 1.057 19.801 1.00 . A A . 47 TYR C 1 1
8 11402 1 1 47 TYR CA C 152.049 1.367 18.473 1.00 . A A . 47 TYR CA 1 1
8 11403 1 1 47 TYR CB C 150.607 1.822 18.714 1.00 . A A . 47 TYR CB 1 1
8 11404 1 1 47 TYR CD1 C 149.272 -0.314 18.893 1.00 . A A . 47 TYR CD1 1 1
8 11405 1 1 47 TYR CD2 C 149.496 1.039 20.842 1.00 . A A . 47 TYR CD2 1 1
8 11406 1 1 47 TYR CE1 C 148.512 -1.222 19.604 1.00 . A A . 47 TYR CE1 1 1
8 11407 1 1 47 TYR CE2 C 148.737 0.134 21.562 1.00 . A A . 47 TYR CE2 1 1
8 11408 1 1 47 TYR CG C 149.777 0.830 19.498 1.00 . A A . 47 TYR CG 1 1
8 11409 1 1 47 TYR CZ C 148.246 -0.993 20.938 1.00 . A A . 47 TYR CZ 1 1
8 11410 1 1 47 TYR H H 151.491 -0.555 17.775 1.00 . A A . 47 TYR H 1 1
8 11411 1 1 47 TYR HA H 152.590 2.163 17.990 1.00 . A A . 47 TYR HA 1 1
8 11412 1 1 47 TYR HB2 H 150.618 2.750 19.265 1.00 . A A . 47 TYR HB2 1 1
8 11413 1 1 47 TYR HB3 H 150.123 1.979 17.762 1.00 . A A . 47 TYR HB3 1 1
8 11414 1 1 47 TYR HD1 H 149.481 -0.490 17.847 1.00 . A A . 47 TYR HD1 1 1
8 11415 1 1 47 TYR HD2 H 149.881 1.923 21.328 1.00 . A A . 47 TYR HD2 1 1
8 11416 1 1 47 TYR HE1 H 148.128 -2.105 19.116 1.00 . A A . 47 TYR HE1 1 1
8 11417 1 1 47 TYR HE2 H 148.531 0.315 22.606 1.00 . A A . 47 TYR HE2 1 1
8 11418 1 1 47 TYR HH H 146.625 -1.982 21.241 1.00 . A A . 47 TYR HH 1 1
8 11419 1 1 47 TYR N N 152.076 0.209 17.587 1.00 . A A . 47 TYR N 1 1
8 11420 1 1 47 TYR O O 152.697 -0.076 20.280 1.00 . A A . 47 TYR O 1 1
8 11421 1 1 47 TYR OH O 147.489 -1.895 21.650 1.00 . A A . 47 TYR OH 1 1
8 11422 1 1 48 GLU C C 153.054 1.838 22.814 1.00 . A A . 48 GLU C 1 1
8 11423 1 1 48 GLU CA C 154.041 1.916 21.661 1.00 . A A . 48 GLU CA 1 1
8 11424 1 1 48 GLU CB C 155.023 3.069 21.883 1.00 . A A . 48 GLU CB 1 1
8 11425 1 1 48 GLU CD C 157.022 2.068 23.058 1.00 . A A . 48 GLU CD 1 1
8 11426 1 1 48 GLU CG C 155.804 2.961 23.183 1.00 . A A . 48 GLU CG 1 1
8 11427 1 1 48 GLU H H 153.339 2.956 19.957 1.00 . A A . 48 GLU H 1 1
8 11428 1 1 48 GLU HA H 154.586 1.002 21.625 1.00 . A A . 48 GLU HA 1 1
8 11429 1 1 48 GLU HB2 H 155.728 3.086 21.066 1.00 . A A . 48 GLU HB2 1 1
8 11430 1 1 48 GLU HB3 H 154.475 3.998 21.892 1.00 . A A . 48 GLU HB3 1 1
8 11431 1 1 48 GLU HG2 H 156.129 3.947 23.476 1.00 . A A . 48 GLU HG2 1 1
8 11432 1 1 48 GLU HG3 H 155.155 2.556 23.946 1.00 . A A . 48 GLU HG3 1 1
8 11433 1 1 48 GLU N N 153.349 2.076 20.390 1.00 . A A . 48 GLU N 1 1
8 11434 1 1 48 GLU O O 152.811 0.772 23.379 1.00 . A A . 48 GLU O 1 1
8 11435 1 1 48 GLU OE1 O 156.859 0.895 22.661 1.00 . A A . 48 GLU OE1 1 1
8 11436 1 1 48 GLU OE2 O 158.138 2.542 23.355 1.00 . A A . 48 GLU OE2 1 1
8 11437 1 1 49 ASN C C 150.986 4.506 24.339 1.00 . A A . 49 ASN C 1 1
8 11438 1 1 49 ASN CA C 151.521 3.082 24.231 1.00 . A A . 49 ASN CA 1 1
8 11439 1 1 49 ASN CB C 152.157 2.655 25.556 1.00 . A A . 49 ASN CB 1 1
8 11440 1 1 49 ASN CG C 151.344 1.594 26.271 1.00 . A A . 49 ASN CG 1 1
8 11441 1 1 49 ASN H H 152.738 3.779 22.648 1.00 . A A . 49 ASN H 1 1
8 11442 1 1 49 ASN HA H 150.700 2.417 24.003 1.00 . A A . 49 ASN HA 1 1
8 11443 1 1 49 ASN HB2 H 153.141 2.257 25.363 1.00 . A A . 49 ASN HB2 1 1
8 11444 1 1 49 ASN HB3 H 152.241 3.515 26.203 1.00 . A A . 49 ASN HB3 1 1
8 11445 1 1 49 ASN HD21 H 151.969 0.213 24.984 1.00 . A A . 49 ASN HD21 1 1
8 11446 1 1 49 ASN HD22 H 150.891 -0.340 26.217 1.00 . A A . 49 ASN HD22 1 1
8 11447 1 1 49 ASN N N 152.491 2.981 23.146 1.00 . A A . 49 ASN N 1 1
8 11448 1 1 49 ASN ND2 N 151.408 0.364 25.774 1.00 . A A . 49 ASN ND2 1 1
8 11449 1 1 49 ASN O O 149.784 4.740 24.211 1.00 . A A . 49 ASN O 1 1
8 11450 1 1 49 ASN OD1 O 150.666 1.876 27.259 1.00 . A A . 49 ASN OD1 1 1
8 11451 1 1 50 GLU C C 151.778 7.592 23.379 1.00 . A A . 50 GLU C 1 1
8 11452 1 1 50 GLU CA C 151.514 6.855 24.688 1.00 . A A . 50 GLU CA 1 1
8 11453 1 1 50 GLU CB C 152.290 7.520 25.827 1.00 . A A . 50 GLU CB 1 1
8 11454 1 1 50 GLU CD C 152.444 7.983 28.306 1.00 . A A . 50 GLU CD 1 1
8 11455 1 1 50 GLU CG C 151.653 7.323 27.193 1.00 . A A . 50 GLU CG 1 1
8 11456 1 1 50 GLU H H 152.832 5.201 24.657 1.00 . A A . 50 GLU H 1 1
8 11457 1 1 50 GLU HA H 150.458 6.900 24.907 1.00 . A A . 50 GLU HA 1 1
8 11458 1 1 50 GLU HB2 H 153.287 7.108 25.856 1.00 . A A . 50 GLU HB2 1 1
8 11459 1 1 50 GLU HB3 H 152.352 8.580 25.633 1.00 . A A . 50 GLU HB3 1 1
8 11460 1 1 50 GLU HG2 H 150.660 7.747 27.177 1.00 . A A . 50 GLU HG2 1 1
8 11461 1 1 50 GLU HG3 H 151.588 6.264 27.397 1.00 . A A . 50 GLU HG3 1 1
8 11462 1 1 50 GLU N N 151.889 5.452 24.570 1.00 . A A . 50 GLU N 1 1
8 11463 1 1 50 GLU O O 152.168 8.759 23.379 1.00 . A A . 50 GLU O 1 1
8 11464 1 1 50 GLU OE1 O 152.240 9.193 28.541 1.00 . A A . 50 GLU OE1 1 1
8 11465 1 1 50 GLU OE2 O 153.265 7.291 28.941 1.00 . A A . 50 GLU OE2 1 1
8 11466 1 1 51 ARG C C 153.264 7.761 20.715 1.00 . A A . 51 ARG C 1 1
8 11467 1 1 51 ARG CA C 151.784 7.477 20.945 1.00 . A A . 51 ARG CA 1 1
8 11468 1 1 51 ARG CB C 150.972 8.765 20.785 1.00 . A A . 51 ARG CB 1 1
8 11469 1 1 51 ARG CD C 148.873 9.951 21.500 1.00 . A A . 51 ARG CD 1 1
8 11470 1 1 51 ARG CG C 149.506 8.611 21.157 1.00 . A A . 51 ARG CG 1 1
8 11471 1 1 51 ARG CZ C 148.440 11.262 23.542 1.00 . A A . 51 ARG CZ 1 1
8 11472 1 1 51 ARG H H 151.259 5.969 22.334 1.00 . A A . 51 ARG H 1 1
8 11473 1 1 51 ARG HA H 151.449 6.760 20.210 1.00 . A A . 51 ARG HA 1 1
8 11474 1 1 51 ARG HB2 H 151.402 9.529 21.417 1.00 . A A . 51 ARG HB2 1 1
8 11475 1 1 51 ARG HB3 H 151.028 9.088 19.756 1.00 . A A . 51 ARG HB3 1 1
8 11476 1 1 51 ARG HD2 H 149.532 10.742 21.172 1.00 . A A . 51 ARG HD2 1 1
8 11477 1 1 51 ARG HD3 H 147.929 10.032 20.982 1.00 . A A . 51 ARG HD3 1 1
8 11478 1 1 51 ARG HE H 148.630 9.277 23.476 1.00 . A A . 51 ARG HE 1 1
8 11479 1 1 51 ARG HG2 H 148.976 8.179 20.322 1.00 . A A . 51 ARG HG2 1 1
8 11480 1 1 51 ARG HG3 H 149.428 7.956 22.012 1.00 . A A . 51 ARG HG3 1 1
8 11481 1 1 51 ARG HH11 H 148.599 12.366 21.854 1.00 . A A . 51 ARG HH11 1 1
8 11482 1 1 51 ARG HH12 H 148.297 13.265 23.303 1.00 . A A . 51 ARG HH12 1 1
8 11483 1 1 51 ARG HH21 H 148.231 10.457 25.384 1.00 . A A . 51 ARG HH21 1 1
8 11484 1 1 51 ARG HH22 H 148.085 12.182 25.306 1.00 . A A . 51 ARG HH22 1 1
8 11485 1 1 51 ARG N N 151.566 6.897 22.265 1.00 . A A . 51 ARG N 1 1
8 11486 1 1 51 ARG NE N 148.639 10.094 22.936 1.00 . A A . 51 ARG NE 1 1
8 11487 1 1 51 ARG NH1 N 148.446 12.391 22.842 1.00 . A A . 51 ARG NH1 1 1
8 11488 1 1 51 ARG NH2 N 148.236 11.304 24.851 1.00 . A A . 51 ARG NH2 1 1
8 11489 1 1 51 ARG O O 153.640 8.850 20.281 1.00 . A A . 51 ARG O 1 1
8 11490 1 1 52 GLU C C 155.974 6.498 19.430 1.00 . A A . 52 GLU C 1 1
8 11491 1 1 52 GLU CA C 155.545 6.918 20.832 1.00 . A A . 52 GLU CA 1 1
8 11492 1 1 52 GLU CB C 156.296 6.098 21.884 1.00 . A A . 52 GLU CB 1 1
8 11493 1 1 52 GLU CD C 157.734 6.136 23.962 1.00 . A A . 52 GLU CD 1 1
8 11494 1 1 52 GLU CG C 157.141 6.943 22.823 1.00 . A A . 52 GLU CG 1 1
8 11495 1 1 52 GLU H H 153.747 5.925 21.350 1.00 . A A . 52 GLU H 1 1
8 11496 1 1 52 GLU HA H 155.783 7.955 20.963 1.00 . A A . 52 GLU HA 1 1
8 11497 1 1 52 GLU HB2 H 155.578 5.550 22.475 1.00 . A A . 52 GLU HB2 1 1
8 11498 1 1 52 GLU HB3 H 156.948 5.395 21.383 1.00 . A A . 52 GLU HB3 1 1
8 11499 1 1 52 GLU HG2 H 157.948 7.388 22.261 1.00 . A A . 52 GLU HG2 1 1
8 11500 1 1 52 GLU HG3 H 156.521 7.723 23.240 1.00 . A A . 52 GLU HG3 1 1
8 11501 1 1 52 GLU N N 154.104 6.772 21.008 1.00 . A A . 52 GLU N 1 1
8 11502 1 1 52 GLU O O 157.029 6.907 18.944 1.00 . A A . 52 GLU O 1 1
8 11503 1 1 52 GLU OE1 O 156.955 5.588 24.769 1.00 . A A . 52 GLU OE1 1 1
8 11504 1 1 52 GLU OE2 O 158.977 6.051 24.045 1.00 . A A . 52 GLU OE2 1 1
8 11505 1 1 53 ILE C C 154.144 5.105 16.621 1.00 . A A . 53 ILE C 1 1
8 11506 1 1 53 ILE CA C 155.428 5.216 17.439 1.00 . A A . 53 ILE CA 1 1
8 11507 1 1 53 ILE CB C 156.198 3.865 17.451 1.00 . A A . 53 ILE CB 1 1
8 11508 1 1 53 ILE CD1 C 157.138 2.074 15.896 1.00 . A A . 53 ILE CD1 1 1
8 11509 1 1 53 ILE CG1 C 156.107 3.164 16.089 1.00 . A A . 53 ILE CG1 1 1
8 11510 1 1 53 ILE CG2 C 155.697 2.951 18.562 1.00 . A A . 53 ILE CG2 1 1
8 11511 1 1 53 ILE H H 154.324 5.407 19.236 1.00 . A A . 53 ILE H 1 1
8 11512 1 1 53 ILE HA H 156.052 5.943 16.969 1.00 . A A . 53 ILE HA 1 1
8 11513 1 1 53 ILE HB H 157.234 4.081 17.656 1.00 . A A . 53 ILE HB 1 1
8 11514 1 1 53 ILE HD11 H 156.871 1.473 15.039 1.00 . A A . 53 ILE HD11 1 1
8 11515 1 1 53 ILE HD12 H 157.172 1.450 16.777 1.00 . A A . 53 ILE HD12 1 1
8 11516 1 1 53 ILE HD13 H 158.109 2.520 15.733 1.00 . A A . 53 ILE HD13 1 1
8 11517 1 1 53 ILE HG12 H 155.134 2.715 15.986 1.00 . A A . 53 ILE HG12 1 1
8 11518 1 1 53 ILE HG13 H 156.245 3.894 15.306 1.00 . A A . 53 ILE HG13 1 1
8 11519 1 1 53 ILE HG21 H 155.005 3.490 19.190 1.00 . A A . 53 ILE HG21 1 1
8 11520 1 1 53 ILE HG22 H 156.534 2.615 19.156 1.00 . A A . 53 ILE HG22 1 1
8 11521 1 1 53 ILE HG23 H 155.198 2.097 18.128 1.00 . A A . 53 ILE HG23 1 1
8 11522 1 1 53 ILE N N 155.146 5.690 18.790 1.00 . A A . 53 ILE N 1 1
8 11523 1 1 53 ILE O O 153.785 6.020 15.879 1.00 . A A . 53 ILE O 1 1
8 11524 1 1 54 LYS C C 152.476 3.598 14.550 1.00 . A A . 54 LYS C 1 1
8 11525 1 1 54 LYS CA C 152.221 3.734 16.043 1.00 . A A . 54 LYS CA 1 1
8 11526 1 1 54 LYS CB C 151.214 4.857 16.301 1.00 . A A . 54 LYS CB 1 1
8 11527 1 1 54 LYS CD C 148.837 5.278 16.995 1.00 . A A . 54 LYS CD 1 1
8 11528 1 1 54 LYS CE C 148.905 4.886 18.460 1.00 . A A . 54 LYS CE 1 1
8 11529 1 1 54 LYS CG C 149.766 4.425 16.146 1.00 . A A . 54 LYS CG 1 1
8 11530 1 1 54 LYS H H 153.814 3.308 17.363 1.00 . A A . 54 LYS H 1 1
8 11531 1 1 54 LYS HA H 151.809 2.806 16.409 1.00 . A A . 54 LYS HA 1 1
8 11532 1 1 54 LYS HB2 H 151.353 5.224 17.307 1.00 . A A . 54 LYS HB2 1 1
8 11533 1 1 54 LYS HB3 H 151.406 5.660 15.603 1.00 . A A . 54 LYS HB3 1 1
8 11534 1 1 54 LYS HD2 H 149.125 6.314 16.896 1.00 . A A . 54 LYS HD2 1 1
8 11535 1 1 54 LYS HD3 H 147.824 5.149 16.642 1.00 . A A . 54 LYS HD3 1 1
8 11536 1 1 54 LYS HE2 H 148.614 3.850 18.556 1.00 . A A . 54 LYS HE2 1 1
8 11537 1 1 54 LYS HE3 H 149.920 5.008 18.807 1.00 . A A . 54 LYS HE3 1 1
8 11538 1 1 54 LYS HG2 H 149.480 4.523 15.109 1.00 . A A . 54 LYS HG2 1 1
8 11539 1 1 54 LYS HG3 H 149.674 3.394 16.451 1.00 . A A . 54 LYS HG3 1 1
8 11540 1 1 54 LYS HZ1 H 147.941 6.683 18.914 1.00 . A A . 54 LYS HZ1 1 1
8 11541 1 1 54 LYS HZ2 H 148.367 5.772 20.273 1.00 . A A . 54 LYS HZ2 1 1
8 11542 1 1 54 LYS HZ3 H 147.049 5.306 19.322 1.00 . A A . 54 LYS HZ3 1 1
8 11543 1 1 54 LYS N N 153.466 3.985 16.763 1.00 . A A . 54 LYS N 1 1
8 11544 1 1 54 LYS NZ N 148.002 5.721 19.301 1.00 . A A . 54 LYS NZ 1 1
8 11545 1 1 54 LYS O O 151.937 4.356 13.742 1.00 . A A . 54 LYS O 1 1
8 11546 1 1 55 GLY C C 152.571 1.532 12.117 1.00 . A A . 55 GLY C 1 1
8 11547 1 1 55 GLY CA C 153.606 2.403 12.789 1.00 . A A . 55 GLY CA 1 1
8 11548 1 1 55 GLY H H 153.697 2.045 14.871 1.00 . A A . 55 GLY H 1 1
8 11549 1 1 55 GLY HA2 H 153.640 3.354 12.286 1.00 . A A . 55 GLY HA2 1 1
8 11550 1 1 55 GLY HA3 H 154.571 1.928 12.708 1.00 . A A . 55 GLY HA3 1 1
8 11551 1 1 55 GLY N N 153.300 2.623 14.186 1.00 . A A . 55 GLY N 1 1
8 11552 1 1 55 GLY O O 152.475 0.343 12.400 1.00 . A A . 55 GLY O 1 1
8 11553 1 1 56 TYR C C 151.072 1.262 9.047 1.00 . A A . 56 TYR C 1 1
8 11554 1 1 56 TYR CA C 150.752 1.384 10.530 1.00 . A A . 56 TYR CA 1 1
8 11555 1 1 56 TYR CB C 149.397 2.071 10.710 1.00 . A A . 56 TYR CB 1 1
8 11556 1 1 56 TYR CD1 C 149.873 4.541 10.907 1.00 . A A . 56 TYR CD1 1 1
8 11557 1 1 56 TYR CD2 C 148.802 3.756 8.927 1.00 . A A . 56 TYR CD2 1 1
8 11558 1 1 56 TYR CE1 C 149.836 5.835 10.418 1.00 . A A . 56 TYR CE1 1 1
8 11559 1 1 56 TYR CE2 C 148.763 5.045 8.432 1.00 . A A . 56 TYR CE2 1 1
8 11560 1 1 56 TYR CG C 149.357 3.482 10.172 1.00 . A A . 56 TYR CG 1 1
8 11561 1 1 56 TYR CZ C 149.282 6.079 9.181 1.00 . A A . 56 TYR CZ 1 1
8 11562 1 1 56 TYR H H 151.905 3.081 11.044 1.00 . A A . 56 TYR H 1 1
8 11563 1 1 56 TYR HA H 150.707 0.396 10.963 1.00 . A A . 56 TYR HA 1 1
8 11564 1 1 56 TYR HB2 H 148.639 1.497 10.196 1.00 . A A . 56 TYR HB2 1 1
8 11565 1 1 56 TYR HB3 H 149.157 2.108 11.763 1.00 . A A . 56 TYR HB3 1 1
8 11566 1 1 56 TYR HD1 H 150.306 4.346 11.875 1.00 . A A . 56 TYR HD1 1 1
8 11567 1 1 56 TYR HD2 H 148.397 2.943 8.342 1.00 . A A . 56 TYR HD2 1 1
8 11568 1 1 56 TYR HE1 H 150.242 6.643 11.006 1.00 . A A . 56 TYR HE1 1 1
8 11569 1 1 56 TYR HE2 H 148.329 5.237 7.461 1.00 . A A . 56 TYR HE2 1 1
8 11570 1 1 56 TYR HH H 150.115 7.762 8.768 1.00 . A A . 56 TYR HH 1 1
8 11571 1 1 56 TYR N N 151.787 2.126 11.230 1.00 . A A . 56 TYR N 1 1
8 11572 1 1 56 TYR O O 151.123 2.260 8.327 1.00 . A A . 56 TYR O 1 1
8 11573 1 1 56 TYR OH O 149.245 7.366 8.690 1.00 . A A . 56 TYR OH 1 1
8 11574 1 1 57 GLU C C 150.306 -0.504 6.414 1.00 . A A . 57 GLU C 1 1
8 11575 1 1 57 GLU CA C 151.585 -0.212 7.188 1.00 . A A . 57 GLU CA 1 1
8 11576 1 1 57 GLU CB C 152.571 -1.372 7.039 1.00 . A A . 57 GLU CB 1 1
8 11577 1 1 57 GLU CD C 154.553 -2.085 8.436 1.00 . A A . 57 GLU CD 1 1
8 11578 1 1 57 GLU CG C 153.979 -1.036 7.505 1.00 . A A . 57 GLU CG 1 1
8 11579 1 1 57 GLU H H 151.221 -0.725 9.212 1.00 . A A . 57 GLU H 1 1
8 11580 1 1 57 GLU HA H 152.032 0.684 6.787 1.00 . A A . 57 GLU HA 1 1
8 11581 1 1 57 GLU HB2 H 152.213 -2.210 7.615 1.00 . A A . 57 GLU HB2 1 1
8 11582 1 1 57 GLU HB3 H 152.620 -1.654 5.998 1.00 . A A . 57 GLU HB3 1 1
8 11583 1 1 57 GLU HG2 H 154.621 -0.953 6.640 1.00 . A A . 57 GLU HG2 1 1
8 11584 1 1 57 GLU HG3 H 153.954 -0.089 8.025 1.00 . A A . 57 GLU HG3 1 1
8 11585 1 1 57 GLU N N 151.281 0.033 8.592 1.00 . A A . 57 GLU N 1 1
8 11586 1 1 57 GLU O O 149.347 -1.047 6.964 1.00 . A A . 57 GLU O 1 1
8 11587 1 1 57 GLU OE1 O 154.347 -1.968 9.662 1.00 . A A . 57 GLU OE1 1 1
8 11588 1 1 57 GLU OE2 O 155.211 -3.024 7.939 1.00 . A A . 57 GLU OE2 1 1
8 11589 1 1 58 TYR C C 149.506 -0.885 2.932 1.00 . A A . 58 TYR C 1 1
8 11590 1 1 58 TYR CA C 149.118 -0.338 4.303 1.00 . A A . 58 TYR CA 1 1
8 11591 1 1 58 TYR CB C 148.355 0.979 4.147 1.00 . A A . 58 TYR CB 1 1
8 11592 1 1 58 TYR CD1 C 146.185 -0.055 4.907 1.00 . A A . 58 TYR CD1 1 1
8 11593 1 1 58 TYR CD2 C 146.113 1.536 3.135 1.00 . A A . 58 TYR CD2 1 1
8 11594 1 1 58 TYR CE1 C 144.814 -0.205 4.834 1.00 . A A . 58 TYR CE1 1 1
8 11595 1 1 58 TYR CE2 C 144.740 1.393 3.056 1.00 . A A . 58 TYR CE2 1 1
8 11596 1 1 58 TYR CG C 146.856 0.816 4.060 1.00 . A A . 58 TYR CG 1 1
8 11597 1 1 58 TYR CZ C 144.095 0.521 3.907 1.00 . A A . 58 TYR CZ 1 1
8 11598 1 1 58 TYR H H 151.082 0.311 4.761 1.00 . A A . 58 TYR H 1 1
8 11599 1 1 58 TYR HA H 148.480 -1.057 4.799 1.00 . A A . 58 TYR HA 1 1
8 11600 1 1 58 TYR HB2 H 148.569 1.610 4.996 1.00 . A A . 58 TYR HB2 1 1
8 11601 1 1 58 TYR HB3 H 148.689 1.475 3.249 1.00 . A A . 58 TYR HB3 1 1
8 11602 1 1 58 TYR HD1 H 146.750 -0.622 5.630 1.00 . A A . 58 TYR HD1 1 1
8 11603 1 1 58 TYR HD2 H 146.621 2.218 2.470 1.00 . A A . 58 TYR HD2 1 1
8 11604 1 1 58 TYR HE1 H 144.310 -0.886 5.501 1.00 . A A . 58 TYR HE1 1 1
8 11605 1 1 58 TYR HE2 H 144.179 1.961 2.330 1.00 . A A . 58 TYR HE2 1 1
8 11606 1 1 58 TYR HH H 142.370 0.242 4.711 1.00 . A A . 58 TYR HH 1 1
8 11607 1 1 58 TYR N N 150.291 -0.128 5.142 1.00 . A A . 58 TYR N 1 1
8 11608 1 1 58 TYR O O 150.050 -0.164 2.097 1.00 . A A . 58 TYR O 1 1
8 11609 1 1 58 TYR OH O 142.729 0.374 3.831 1.00 . A A . 58 TYR OH 1 1
8 11610 1 1 59 GLN C C 148.259 -2.987 0.602 1.00 . A A . 59 GLN C 1 1
8 11611 1 1 59 GLN CA C 149.524 -2.808 1.436 1.00 . A A . 59 GLN CA 1 1
8 11612 1 1 59 GLN CB C 150.187 -4.167 1.673 1.00 . A A . 59 GLN CB 1 1
8 11613 1 1 59 GLN CD C 151.672 -5.551 3.176 1.00 . A A . 59 GLN CD 1 1
8 11614 1 1 59 GLN CG C 151.222 -4.156 2.787 1.00 . A A . 59 GLN CG 1 1
8 11615 1 1 59 GLN H H 148.774 -2.683 3.411 1.00 . A A . 59 GLN H 1 1
8 11616 1 1 59 GLN HA H 150.209 -2.168 0.898 1.00 . A A . 59 GLN HA 1 1
8 11617 1 1 59 GLN HB2 H 149.424 -4.886 1.928 1.00 . A A . 59 GLN HB2 1 1
8 11618 1 1 59 GLN HB3 H 150.675 -4.479 0.761 1.00 . A A . 59 GLN HB3 1 1
8 11619 1 1 59 GLN HE21 H 151.669 -5.044 5.099 1.00 . A A . 59 GLN HE21 1 1
8 11620 1 1 59 GLN HE22 H 152.131 -6.672 4.753 1.00 . A A . 59 GLN HE22 1 1
8 11621 1 1 59 GLN HG2 H 152.084 -3.597 2.456 1.00 . A A . 59 GLN HG2 1 1
8 11622 1 1 59 GLN HG3 H 150.794 -3.677 3.655 1.00 . A A . 59 GLN HG3 1 1
8 11623 1 1 59 GLN N N 149.214 -2.163 2.707 1.00 . A A . 59 GLN N 1 1
8 11624 1 1 59 GLN NE2 N 151.841 -5.779 4.474 1.00 . A A . 59 GLN NE2 1 1
8 11625 1 1 59 GLN O O 147.170 -3.171 1.147 1.00 . A A . 59 GLN O 1 1
8 11626 1 1 59 GLN OE1 O 151.864 -6.415 2.321 1.00 . A A . 59 GLN OE1 1 1
8 11627 1 1 60 LEU C C 147.702 -3.596 -2.986 1.00 . A A . 60 LEU C 1 1
8 11628 1 1 60 LEU CA C 147.267 -3.086 -1.614 1.00 . A A . 60 LEU CA 1 1
8 11629 1 1 60 LEU CB C 146.524 -1.753 -1.768 1.00 . A A . 60 LEU CB 1 1
8 11630 1 1 60 LEU CD1 C 144.346 -2.892 -2.283 1.00 . A A . 60 LEU CD1 1 1
8 11631 1 1 60 LEU CD2 C 144.761 -1.976 0.009 1.00 . A A . 60 LEU CD2 1 1
8 11632 1 1 60 LEU CG C 145.020 -1.793 -1.479 1.00 . A A . 60 LEU CG 1 1
8 11633 1 1 60 LEU H H 149.287 -2.784 -1.097 1.00 . A A . 60 LEU H 1 1
8 11634 1 1 60 LEU HA H 146.612 -3.805 -1.170 1.00 . A A . 60 LEU HA 1 1
8 11635 1 1 60 LEU HB2 H 146.976 -1.040 -1.100 1.00 . A A . 60 LEU HB2 1 1
8 11636 1 1 60 LEU HB3 H 146.662 -1.406 -2.782 1.00 . A A . 60 LEU HB3 1 1
8 11637 1 1 60 LEU HD11 H 144.657 -3.853 -1.908 1.00 . A A . 60 LEU HD11 1 1
8 11638 1 1 60 LEU HD12 H 144.624 -2.802 -3.321 1.00 . A A . 60 LEU HD12 1 1
8 11639 1 1 60 LEU HD13 H 143.274 -2.799 -2.189 1.00 . A A . 60 LEU HD13 1 1
8 11640 1 1 60 LEU HD21 H 143.921 -1.363 0.307 1.00 . A A . 60 LEU HD21 1 1
8 11641 1 1 60 LEU HD22 H 145.636 -1.679 0.567 1.00 . A A . 60 LEU HD22 1 1
8 11642 1 1 60 LEU HD23 H 144.538 -3.012 0.212 1.00 . A A . 60 LEU HD23 1 1
8 11643 1 1 60 LEU HG H 144.581 -0.854 -1.780 1.00 . A A . 60 LEU HG 1 1
8 11644 1 1 60 LEU N N 148.403 -2.930 -0.719 1.00 . A A . 60 LEU N 1 1
8 11645 1 1 60 LEU O O 148.798 -3.290 -3.456 1.00 . A A . 60 LEU O 1 1
8 11646 1 1 61 TYR C C 146.256 -4.144 -5.987 1.00 . A A . 61 TYR C 1 1
8 11647 1 1 61 TYR CA C 147.093 -4.893 -4.957 1.00 . A A . 61 TYR CA 1 1
8 11648 1 1 61 TYR CB C 146.775 -6.387 -5.001 1.00 . A A . 61 TYR CB 1 1
8 11649 1 1 61 TYR CD1 C 148.080 -7.175 -2.990 1.00 . A A . 61 TYR CD1 1 1
8 11650 1 1 61 TYR CD2 C 148.573 -8.157 -5.105 1.00 . A A . 61 TYR CD2 1 1
8 11651 1 1 61 TYR CE1 C 149.041 -7.968 -2.392 1.00 . A A . 61 TYR CE1 1 1
8 11652 1 1 61 TYR CE2 C 149.535 -8.954 -4.514 1.00 . A A . 61 TYR CE2 1 1
8 11653 1 1 61 TYR CG C 147.830 -7.256 -4.354 1.00 . A A . 61 TYR CG 1 1
8 11654 1 1 61 TYR CZ C 149.765 -8.856 -3.158 1.00 . A A . 61 TYR CZ 1 1
8 11655 1 1 61 TYR H H 145.958 -4.553 -3.208 1.00 . A A . 61 TYR H 1 1
8 11656 1 1 61 TYR HA H 148.140 -4.743 -5.174 1.00 . A A . 61 TYR HA 1 1
8 11657 1 1 61 TYR HB2 H 145.847 -6.561 -4.482 1.00 . A A . 61 TYR HB2 1 1
8 11658 1 1 61 TYR HB3 H 146.672 -6.699 -6.031 1.00 . A A . 61 TYR HB3 1 1
8 11659 1 1 61 TYR HD1 H 147.509 -6.480 -2.392 1.00 . A A . 61 TYR HD1 1 1
8 11660 1 1 61 TYR HD2 H 148.392 -8.231 -6.166 1.00 . A A . 61 TYR HD2 1 1
8 11661 1 1 61 TYR HE1 H 149.220 -7.892 -1.329 1.00 . A A . 61 TYR HE1 1 1
8 11662 1 1 61 TYR HE2 H 150.103 -9.650 -5.115 1.00 . A A . 61 TYR HE2 1 1
8 11663 1 1 61 TYR HH H 151.257 -9.116 -1.974 1.00 . A A . 61 TYR HH 1 1
8 11664 1 1 61 TYR N N 146.822 -4.358 -3.630 1.00 . A A . 61 TYR N 1 1
8 11665 1 1 61 TYR O O 145.120 -4.524 -6.275 1.00 . A A . 61 TYR O 1 1
8 11666 1 1 61 TYR OH O 150.721 -9.649 -2.566 1.00 . A A . 61 TYR OH 1 1
8 11667 1 1 62 VAL C C 145.977 -2.924 -8.843 1.00 . A A . 62 VAL C 1 1
8 11668 1 1 62 VAL CA C 146.098 -2.239 -7.488 1.00 . A A . 62 VAL CA 1 1
8 11669 1 1 62 VAL CB C 146.779 -0.868 -7.674 1.00 . A A . 62 VAL CB 1 1
8 11670 1 1 62 VAL CG1 C 146.697 -0.049 -6.393 1.00 . A A . 62 VAL CG1 1 1
8 11671 1 1 62 VAL CG2 C 148.224 -1.037 -8.116 1.00 . A A . 62 VAL CG2 1 1
8 11672 1 1 62 VAL H H 147.711 -2.797 -6.235 1.00 . A A . 62 VAL H 1 1
8 11673 1 1 62 VAL HA H 145.105 -2.066 -7.101 1.00 . A A . 62 VAL HA 1 1
8 11674 1 1 62 VAL HB H 146.250 -0.331 -8.449 1.00 . A A . 62 VAL HB 1 1
8 11675 1 1 62 VAL HG11 H 146.110 0.840 -6.572 1.00 . A A . 62 VAL HG11 1 1
8 11676 1 1 62 VAL HG12 H 147.692 0.236 -6.082 1.00 . A A . 62 VAL HG12 1 1
8 11677 1 1 62 VAL HG13 H 146.233 -0.637 -5.617 1.00 . A A . 62 VAL HG13 1 1
8 11678 1 1 62 VAL HG21 H 148.884 -0.728 -7.320 1.00 . A A . 62 VAL HG21 1 1
8 11679 1 1 62 VAL HG22 H 148.407 -0.431 -8.991 1.00 . A A . 62 VAL HG22 1 1
8 11680 1 1 62 VAL HG23 H 148.408 -2.073 -8.353 1.00 . A A . 62 VAL HG23 1 1
8 11681 1 1 62 VAL N N 146.810 -3.060 -6.517 1.00 . A A . 62 VAL N 1 1
8 11682 1 1 62 VAL O O 146.802 -2.715 -9.733 1.00 . A A . 62 VAL O 1 1
8 11683 1 1 63 TYR C C 144.068 -3.447 -11.269 1.00 . A A . 63 TYR C 1 1
8 11684 1 1 63 TYR CA C 144.692 -4.413 -10.269 1.00 . A A . 63 TYR CA 1 1
8 11685 1 1 63 TYR CB C 143.784 -5.629 -10.063 1.00 . A A . 63 TYR CB 1 1
8 11686 1 1 63 TYR CD1 C 142.783 -6.256 -12.295 1.00 . A A . 63 TYR CD1 1 1
8 11687 1 1 63 TYR CD2 C 144.495 -7.650 -11.398 1.00 . A A . 63 TYR CD2 1 1
8 11688 1 1 63 TYR CE1 C 142.690 -7.076 -13.403 1.00 . A A . 63 TYR CE1 1 1
8 11689 1 1 63 TYR CE2 C 144.408 -8.474 -12.504 1.00 . A A . 63 TYR CE2 1 1
8 11690 1 1 63 TYR CG C 143.686 -6.529 -11.275 1.00 . A A . 63 TYR CG 1 1
8 11691 1 1 63 TYR CZ C 143.504 -8.183 -13.503 1.00 . A A . 63 TYR CZ 1 1
8 11692 1 1 63 TYR H H 144.292 -3.841 -8.269 1.00 . A A . 63 TYR H 1 1
8 11693 1 1 63 TYR HA H 145.648 -4.744 -10.651 1.00 . A A . 63 TYR HA 1 1
8 11694 1 1 63 TYR HB2 H 144.166 -6.219 -9.243 1.00 . A A . 63 TYR HB2 1 1
8 11695 1 1 63 TYR HB3 H 142.790 -5.290 -9.821 1.00 . A A . 63 TYR HB3 1 1
8 11696 1 1 63 TYR HD1 H 142.145 -5.388 -12.213 1.00 . A A . 63 TYR HD1 1 1
8 11697 1 1 63 TYR HD2 H 145.203 -7.876 -10.613 1.00 . A A . 63 TYR HD2 1 1
8 11698 1 1 63 TYR HE1 H 141.981 -6.847 -14.186 1.00 . A A . 63 TYR HE1 1 1
8 11699 1 1 63 TYR HE2 H 145.046 -9.342 -12.582 1.00 . A A . 63 TYR HE2 1 1
8 11700 1 1 63 TYR HH H 144.292 -9.295 -14.860 1.00 . A A . 63 TYR HH 1 1
8 11701 1 1 63 TYR N N 144.929 -3.726 -9.006 1.00 . A A . 63 TYR N 1 1
8 11702 1 1 63 TYR O O 142.851 -3.430 -11.460 1.00 . A A . 63 TYR O 1 1
8 11703 1 1 63 TYR OH O 143.414 -9.002 -14.605 1.00 . A A . 63 TYR OH 1 1
8 11704 1 1 64 ALA C C 144.281 -2.245 -14.240 1.00 . A A . 64 ALA C 1 1
8 11705 1 1 64 ALA CA C 144.443 -1.640 -12.852 1.00 . A A . 64 ALA CA 1 1
8 11706 1 1 64 ALA CB C 145.401 -0.461 -12.898 1.00 . A A . 64 ALA CB 1 1
8 11707 1 1 64 ALA H H 145.867 -2.679 -11.682 1.00 . A A . 64 ALA H 1 1
8 11708 1 1 64 ALA HA H 143.484 -1.276 -12.516 1.00 . A A . 64 ALA HA 1 1
8 11709 1 1 64 ALA HB1 H 145.134 0.188 -13.717 1.00 . A A . 64 ALA HB1 1 1
8 11710 1 1 64 ALA HB2 H 146.410 -0.822 -13.037 1.00 . A A . 64 ALA HB2 1 1
8 11711 1 1 64 ALA HB3 H 145.340 0.088 -11.970 1.00 . A A . 64 ALA HB3 1 1
8 11712 1 1 64 ALA N N 144.909 -2.627 -11.888 1.00 . A A . 64 ALA N 1 1
8 11713 1 1 64 ALA O O 144.504 -3.438 -14.441 1.00 . A A . 64 ALA O 1 1
8 11714 1 1 65 SER C C 144.993 -2.408 -17.148 1.00 . A A . 65 SER C 1 1
8 11715 1 1 65 SER CA C 143.696 -1.852 -16.568 1.00 . A A . 65 SER CA 1 1
8 11716 1 1 65 SER CB C 143.190 -0.696 -17.436 1.00 . A A . 65 SER CB 1 1
8 11717 1 1 65 SER H H 143.730 -0.467 -14.967 1.00 . A A . 65 SER H 1 1
8 11718 1 1 65 SER HA H 142.953 -2.637 -16.562 1.00 . A A . 65 SER HA 1 1
8 11719 1 1 65 SER HB2 H 143.563 -0.815 -18.442 1.00 . A A . 65 SER HB2 1 1
8 11720 1 1 65 SER HB3 H 142.110 -0.705 -17.448 1.00 . A A . 65 SER HB3 1 1
8 11721 1 1 65 SER HG H 144.589 0.553 -16.874 1.00 . A A . 65 SER HG 1 1
8 11722 1 1 65 SER N N 143.890 -1.408 -15.194 1.00 . A A . 65 SER N 1 1
8 11723 1 1 65 SER O O 144.988 -3.423 -17.845 1.00 . A A . 65 SER O 1 1
8 11724 1 1 65 SER OG O 143.631 0.551 -16.931 1.00 . A A . 65 SER OG 1 1
8 11725 1 1 66 ASP C C 147.684 -3.606 -16.998 1.00 . A A . 66 ASP C 1 1
8 11726 1 1 66 ASP CA C 147.406 -2.155 -17.352 1.00 . A A . 66 ASP CA 1 1
8 11727 1 1 66 ASP CB C 148.505 -1.255 -16.786 1.00 . A A . 66 ASP CB 1 1
8 11728 1 1 66 ASP CG C 149.472 -0.780 -17.853 1.00 . A A . 66 ASP CG 1 1
8 11729 1 1 66 ASP H H 146.042 -0.931 -16.304 1.00 . A A . 66 ASP H 1 1
8 11730 1 1 66 ASP HA H 147.393 -2.064 -18.412 1.00 . A A . 66 ASP HA 1 1
8 11731 1 1 66 ASP HB2 H 148.051 -0.390 -16.327 1.00 . A A . 66 ASP HB2 1 1
8 11732 1 1 66 ASP HB3 H 149.064 -1.802 -16.039 1.00 . A A . 66 ASP HB3 1 1
8 11733 1 1 66 ASP N N 146.102 -1.733 -16.859 1.00 . A A . 66 ASP N 1 1
8 11734 1 1 66 ASP O O 147.999 -4.426 -17.859 1.00 . A A . 66 ASP O 1 1
8 11735 1 1 66 ASP OD1 O 149.027 -0.071 -18.782 1.00 . A A . 66 ASP OD1 1 1
8 11736 1 1 66 ASP OD2 O 150.670 -1.116 -17.762 1.00 . A A . 66 ASP OD2 1 1
8 11737 1 1 67 LYS C C 147.592 -5.298 -13.694 1.00 . A A . 67 LYS C 1 1
8 11738 1 1 67 LYS CA C 147.789 -5.249 -15.206 1.00 . A A . 67 LYS CA 1 1
8 11739 1 1 67 LYS CB C 149.202 -5.720 -15.562 1.00 . A A . 67 LYS CB 1 1
8 11740 1 1 67 LYS CD C 149.608 -8.031 -16.480 1.00 . A A . 67 LYS CD 1 1
8 11741 1 1 67 LYS CE C 148.470 -8.978 -16.829 1.00 . A A . 67 LYS CE 1 1
8 11742 1 1 67 LYS CG C 149.254 -6.588 -16.809 1.00 . A A . 67 LYS CG 1 1
8 11743 1 1 67 LYS H H 147.305 -3.191 -15.106 1.00 . A A . 67 LYS H 1 1
8 11744 1 1 67 LYS HA H 147.072 -5.908 -15.673 1.00 . A A . 67 LYS HA 1 1
8 11745 1 1 67 LYS HB2 H 149.825 -4.854 -15.725 1.00 . A A . 67 LYS HB2 1 1
8 11746 1 1 67 LYS HB3 H 149.600 -6.287 -14.735 1.00 . A A . 67 LYS HB3 1 1
8 11747 1 1 67 LYS HD2 H 150.483 -8.315 -17.043 1.00 . A A . 67 LYS HD2 1 1
8 11748 1 1 67 LYS HD3 H 149.817 -8.110 -15.423 1.00 . A A . 67 LYS HD3 1 1
8 11749 1 1 67 LYS HE2 H 148.307 -8.946 -17.896 1.00 . A A . 67 LYS HE2 1 1
8 11750 1 1 67 LYS HE3 H 148.749 -9.980 -16.537 1.00 . A A . 67 LYS HE3 1 1
8 11751 1 1 67 LYS HG2 H 148.289 -6.564 -17.291 1.00 . A A . 67 LYS HG2 1 1
8 11752 1 1 67 LYS HG3 H 150.002 -6.187 -17.479 1.00 . A A . 67 LYS HG3 1 1
8 11753 1 1 67 LYS HZ1 H 147.417 -8.090 -15.257 1.00 . A A . 67 LYS HZ1 1 1
8 11754 1 1 67 LYS HZ2 H 146.663 -9.461 -15.899 1.00 . A A . 67 LYS HZ2 1 1
8 11755 1 1 67 LYS HZ3 H 146.625 -8.001 -16.750 1.00 . A A . 67 LYS HZ3 1 1
8 11756 1 1 67 LYS N N 147.560 -3.903 -15.721 1.00 . A A . 67 LYS N 1 1
8 11757 1 1 67 LYS NZ N 147.206 -8.607 -16.136 1.00 . A A . 67 LYS NZ 1 1
8 11758 1 1 67 LYS O O 147.166 -4.319 -13.080 1.00 . A A . 67 LYS O 1 1
8 11759 1 1 68 LEU C C 148.943 -6.009 -10.918 1.00 . A A . 68 LEU C 1 1
8 11760 1 1 68 LEU CA C 147.765 -6.628 -11.662 1.00 . A A . 68 LEU CA 1 1
8 11761 1 1 68 LEU CB C 147.660 -8.118 -11.323 1.00 . A A . 68 LEU CB 1 1
8 11762 1 1 68 LEU CD1 C 149.500 -9.618 -10.504 1.00 . A A . 68 LEU CD1 1 1
8 11763 1 1 68 LEU CD2 C 148.480 -10.011 -12.754 1.00 . A A . 68 LEU CD2 1 1
8 11764 1 1 68 LEU CG C 148.874 -8.960 -11.725 1.00 . A A . 68 LEU CG 1 1
8 11765 1 1 68 LEU H H 148.239 -7.189 -13.646 1.00 . A A . 68 LEU H 1 1
8 11766 1 1 68 LEU HA H 146.857 -6.133 -11.351 1.00 . A A . 68 LEU HA 1 1
8 11767 1 1 68 LEU HB2 H 147.516 -8.211 -10.256 1.00 . A A . 68 LEU HB2 1 1
8 11768 1 1 68 LEU HB3 H 146.791 -8.517 -11.822 1.00 . A A . 68 LEU HB3 1 1
8 11769 1 1 68 LEU HD11 H 150.296 -8.993 -10.127 1.00 . A A . 68 LEU HD11 1 1
8 11770 1 1 68 LEU HD12 H 149.900 -10.583 -10.780 1.00 . A A . 68 LEU HD12 1 1
8 11771 1 1 68 LEU HD13 H 148.748 -9.745 -9.739 1.00 . A A . 68 LEU HD13 1 1
8 11772 1 1 68 LEU HD21 H 147.436 -10.260 -12.632 1.00 . A A . 68 LEU HD21 1 1
8 11773 1 1 68 LEU HD22 H 149.080 -10.897 -12.612 1.00 . A A . 68 LEU HD22 1 1
8 11774 1 1 68 LEU HD23 H 148.643 -9.620 -13.748 1.00 . A A . 68 LEU HD23 1 1
8 11775 1 1 68 LEU HG H 149.617 -8.316 -12.173 1.00 . A A . 68 LEU HG 1 1
8 11776 1 1 68 LEU N N 147.905 -6.447 -13.101 1.00 . A A . 68 LEU N 1 1
8 11777 1 1 68 LEU O O 149.965 -6.661 -10.700 1.00 . A A . 68 LEU O 1 1
8 11778 1 1 69 PHE C C 149.627 -4.127 -8.303 1.00 . A A . 69 PHE C 1 1
8 11779 1 1 69 PHE CA C 149.850 -4.043 -9.809 1.00 . A A . 69 PHE CA 1 1
8 11780 1 1 69 PHE CB C 149.909 -2.580 -10.251 1.00 . A A . 69 PHE CB 1 1
8 11781 1 1 69 PHE CD1 C 150.277 -2.834 -12.720 1.00 . A A . 69 PHE CD1 1 1
8 11782 1 1 69 PHE CD2 C 151.925 -1.679 -11.442 1.00 . A A . 69 PHE CD2 1 1
8 11783 1 1 69 PHE CE1 C 151.021 -2.634 -13.866 1.00 . A A . 69 PHE CE1 1 1
8 11784 1 1 69 PHE CE2 C 152.674 -1.475 -12.585 1.00 . A A . 69 PHE CE2 1 1
8 11785 1 1 69 PHE CG C 150.719 -2.360 -11.496 1.00 . A A . 69 PHE CG 1 1
8 11786 1 1 69 PHE CZ C 152.220 -1.953 -13.800 1.00 . A A . 69 PHE CZ 1 1
8 11787 1 1 69 PHE H H 147.959 -4.279 -10.731 1.00 . A A . 69 PHE H 1 1
8 11788 1 1 69 PHE HA H 150.788 -4.519 -10.049 1.00 . A A . 69 PHE HA 1 1
8 11789 1 1 69 PHE HB2 H 148.906 -2.227 -10.441 1.00 . A A . 69 PHE HB2 1 1
8 11790 1 1 69 PHE HB3 H 150.347 -1.990 -9.458 1.00 . A A . 69 PHE HB3 1 1
8 11791 1 1 69 PHE HD1 H 149.339 -3.366 -12.773 1.00 . A A . 69 PHE HD1 1 1
8 11792 1 1 69 PHE HD2 H 152.281 -1.304 -10.493 1.00 . A A . 69 PHE HD2 1 1
8 11793 1 1 69 PHE HE1 H 150.664 -3.009 -14.814 1.00 . A A . 69 PHE HE1 1 1
8 11794 1 1 69 PHE HE2 H 153.612 -0.942 -12.529 1.00 . A A . 69 PHE HE2 1 1
8 11795 1 1 69 PHE HZ H 152.803 -1.795 -14.695 1.00 . A A . 69 PHE HZ 1 1
8 11796 1 1 69 PHE N N 148.796 -4.747 -10.529 1.00 . A A . 69 PHE N 1 1
8 11797 1 1 69 PHE O O 148.571 -4.560 -7.842 1.00 . A A . 69 PHE O 1 1
8 11798 1 1 70 ARG C C 151.406 -2.641 -5.468 1.00 . A A . 70 ARG C 1 1
8 11799 1 1 70 ARG CA C 150.535 -3.725 -6.092 1.00 . A A . 70 ARG CA 1 1
8 11800 1 1 70 ARG CB C 150.936 -5.102 -5.559 1.00 . A A . 70 ARG CB 1 1
8 11801 1 1 70 ARG CD C 151.855 -6.276 -3.537 1.00 . A A . 70 ARG CD 1 1
8 11802 1 1 70 ARG CG C 150.899 -5.208 -4.042 1.00 . A A . 70 ARG CG 1 1
8 11803 1 1 70 ARG CZ C 154.084 -5.220 -3.516 1.00 . A A . 70 ARG CZ 1 1
8 11804 1 1 70 ARG H H 151.433 -3.360 -7.951 1.00 . A A . 70 ARG H 1 1
8 11805 1 1 70 ARG HA H 149.514 -3.533 -5.838 1.00 . A A . 70 ARG HA 1 1
8 11806 1 1 70 ARG HB2 H 150.264 -5.842 -5.965 1.00 . A A . 70 ARG HB2 1 1
8 11807 1 1 70 ARG HB3 H 151.941 -5.324 -5.888 1.00 . A A . 70 ARG HB3 1 1
8 11808 1 1 70 ARG HD2 H 151.874 -6.243 -2.457 1.00 . A A . 70 ARG HD2 1 1
8 11809 1 1 70 ARG HD3 H 151.498 -7.242 -3.860 1.00 . A A . 70 ARG HD3 1 1
8 11810 1 1 70 ARG HE H 153.491 -6.620 -4.810 1.00 . A A . 70 ARG HE 1 1
8 11811 1 1 70 ARG HG2 H 151.178 -4.257 -3.615 1.00 . A A . 70 ARG HG2 1 1
8 11812 1 1 70 ARG HG3 H 149.895 -5.462 -3.735 1.00 . A A . 70 ARG HG3 1 1
8 11813 1 1 70 ARG HH11 H 152.827 -4.550 -2.078 1.00 . A A . 70 ARG HH11 1 1
8 11814 1 1 70 ARG HH12 H 154.401 -3.829 -2.084 1.00 . A A . 70 ARG HH12 1 1
8 11815 1 1 70 ARG HH21 H 155.561 -5.671 -4.819 1.00 . A A . 70 ARG HH21 1 1
8 11816 1 1 70 ARG HH22 H 155.951 -4.463 -3.641 1.00 . A A . 70 ARG HH22 1 1
8 11817 1 1 70 ARG N N 150.625 -3.701 -7.538 1.00 . A A . 70 ARG N 1 1
8 11818 1 1 70 ARG NE N 153.212 -6.080 -4.041 1.00 . A A . 70 ARG NE 1 1
8 11819 1 1 70 ARG NH1 N 153.741 -4.471 -2.475 1.00 . A A . 70 ARG NH1 1 1
8 11820 1 1 70 ARG NH2 N 155.298 -5.109 -4.033 1.00 . A A . 70 ARG NH2 1 1
8 11821 1 1 70 ARG O O 152.571 -2.480 -5.833 1.00 . A A . 70 ARG O 1 1
8 11822 1 1 71 ALA C C 151.750 -1.184 -2.370 1.00 . A A . 71 ALA C 1 1
8 11823 1 1 71 ALA CA C 151.553 -0.841 -3.840 1.00 . A A . 71 ALA CA 1 1
8 11824 1 1 71 ALA CB C 150.811 0.478 -3.984 1.00 . A A . 71 ALA CB 1 1
8 11825 1 1 71 ALA H H 149.901 -2.086 -4.274 1.00 . A A . 71 ALA H 1 1
8 11826 1 1 71 ALA HA H 152.519 -0.743 -4.307 1.00 . A A . 71 ALA HA 1 1
8 11827 1 1 71 ALA HB1 H 150.737 0.737 -5.030 1.00 . A A . 71 ALA HB1 1 1
8 11828 1 1 71 ALA HB2 H 151.348 1.255 -3.460 1.00 . A A . 71 ALA HB2 1 1
8 11829 1 1 71 ALA HB3 H 149.820 0.381 -3.566 1.00 . A A . 71 ALA HB3 1 1
8 11830 1 1 71 ALA N N 150.833 -1.906 -4.522 1.00 . A A . 71 ALA N 1 1
8 11831 1 1 71 ALA O O 151.086 -2.080 -1.847 1.00 . A A . 71 ALA O 1 1
8 11832 1 1 72 ASP C C 153.109 0.535 0.497 1.00 . A A . 72 ASP C 1 1
8 11833 1 1 72 ASP CA C 152.904 -0.755 -0.288 1.00 . A A . 72 ASP CA 1 1
8 11834 1 1 72 ASP CB C 154.124 -1.665 -0.127 1.00 . A A . 72 ASP CB 1 1
8 11835 1 1 72 ASP CG C 153.895 -2.765 0.891 1.00 . A A . 72 ASP CG 1 1
8 11836 1 1 72 ASP H H 153.174 0.232 -2.154 1.00 . A A . 72 ASP H 1 1
8 11837 1 1 72 ASP HA H 152.032 -1.266 0.103 1.00 . A A . 72 ASP HA 1 1
8 11838 1 1 72 ASP HB2 H 154.351 -2.122 -1.077 1.00 . A A . 72 ASP HB2 1 1
8 11839 1 1 72 ASP HB3 H 154.969 -1.073 0.194 1.00 . A A . 72 ASP HB3 1 1
8 11840 1 1 72 ASP N N 152.659 -0.481 -1.697 1.00 . A A . 72 ASP N 1 1
8 11841 1 1 72 ASP O O 153.830 1.432 0.063 1.00 . A A . 72 ASP O 1 1
8 11842 1 1 72 ASP OD1 O 153.240 -3.768 0.541 1.00 . A A . 72 ASP OD1 1 1
8 11843 1 1 72 ASP OD2 O 154.369 -2.622 2.037 1.00 . A A . 72 ASP OD2 1 1
8 11844 1 1 73 ILE C C 153.149 1.420 3.875 1.00 . A A . 73 ILE C 1 1
8 11845 1 1 73 ILE CA C 152.582 1.789 2.511 1.00 . A A . 73 ILE CA 1 1
8 11846 1 1 73 ILE CB C 151.220 2.480 2.703 1.00 . A A . 73 ILE CB 1 1
8 11847 1 1 73 ILE CD1 C 149.207 3.414 1.449 1.00 . A A . 73 ILE CD1 1 1
8 11848 1 1 73 ILE CG1 C 150.534 2.692 1.352 1.00 . A A . 73 ILE CG1 1 1
8 11849 1 1 73 ILE CG2 C 151.399 3.806 3.429 1.00 . A A . 73 ILE CG2 1 1
8 11850 1 1 73 ILE H H 151.913 -0.136 1.951 1.00 . A A . 73 ILE H 1 1
8 11851 1 1 73 ILE HA H 153.252 2.487 2.031 1.00 . A A . 73 ILE HA 1 1
8 11852 1 1 73 ILE HB H 150.603 1.842 3.317 1.00 . A A . 73 ILE HB 1 1
8 11853 1 1 73 ILE HD11 H 148.436 2.714 1.735 1.00 . A A . 73 ILE HD11 1 1
8 11854 1 1 73 ILE HD12 H 148.963 3.848 0.492 1.00 . A A . 73 ILE HD12 1 1
8 11855 1 1 73 ILE HD13 H 149.277 4.194 2.193 1.00 . A A . 73 ILE HD13 1 1
8 11856 1 1 73 ILE HG12 H 151.181 3.274 0.714 1.00 . A A . 73 ILE HG12 1 1
8 11857 1 1 73 ILE HG13 H 150.357 1.729 0.894 1.00 . A A . 73 ILE HG13 1 1
8 11858 1 1 73 ILE HG21 H 152.175 4.380 2.945 1.00 . A A . 73 ILE HG21 1 1
8 11859 1 1 73 ILE HG22 H 151.677 3.620 4.456 1.00 . A A . 73 ILE HG22 1 1
8 11860 1 1 73 ILE HG23 H 150.472 4.360 3.403 1.00 . A A . 73 ILE HG23 1 1
8 11861 1 1 73 ILE N N 152.471 0.614 1.659 1.00 . A A . 73 ILE N 1 1
8 11862 1 1 73 ILE O O 153.047 0.275 4.316 1.00 . A A . 73 ILE O 1 1
8 11863 1 1 74 SER C C 154.557 3.526 6.552 1.00 . A A . 74 SER C 1 1
8 11864 1 1 74 SER CA C 154.334 2.192 5.855 1.00 . A A . 74 SER CA 1 1
8 11865 1 1 74 SER CB C 155.662 1.444 5.727 1.00 . A A . 74 SER CB 1 1
8 11866 1 1 74 SER H H 153.793 3.289 4.132 1.00 . A A . 74 SER H 1 1
8 11867 1 1 74 SER HA H 153.647 1.599 6.437 1.00 . A A . 74 SER HA 1 1
8 11868 1 1 74 SER HB2 H 156.184 1.483 6.672 1.00 . A A . 74 SER HB2 1 1
8 11869 1 1 74 SER HB3 H 155.470 0.414 5.464 1.00 . A A . 74 SER HB3 1 1
8 11870 1 1 74 SER HG H 156.371 2.981 4.732 1.00 . A A . 74 SER HG 1 1
8 11871 1 1 74 SER N N 153.746 2.400 4.538 1.00 . A A . 74 SER N 1 1
8 11872 1 1 74 SER O O 155.190 4.422 5.997 1.00 . A A . 74 SER O 1 1
8 11873 1 1 74 SER OG O 156.483 2.026 4.727 1.00 . A A . 74 SER OG 1 1
8 11874 1 1 75 GLU C C 154.603 4.572 9.955 1.00 . A A . 75 GLU C 1 1
8 11875 1 1 75 GLU CA C 154.189 4.889 8.531 1.00 . A A . 75 GLU CA 1 1
8 11876 1 1 75 GLU CB C 152.881 5.690 8.536 1.00 . A A . 75 GLU CB 1 1
8 11877 1 1 75 GLU CD C 151.640 6.936 6.719 1.00 . A A . 75 GLU CD 1 1
8 11878 1 1 75 GLU CG C 152.082 5.585 7.244 1.00 . A A . 75 GLU CG 1 1
8 11879 1 1 75 GLU H H 153.542 2.909 8.168 1.00 . A A . 75 GLU H 1 1
8 11880 1 1 75 GLU HA H 154.959 5.475 8.065 1.00 . A A . 75 GLU HA 1 1
8 11881 1 1 75 GLU HB2 H 152.260 5.335 9.344 1.00 . A A . 75 GLU HB2 1 1
8 11882 1 1 75 GLU HB3 H 153.114 6.732 8.705 1.00 . A A . 75 GLU HB3 1 1
8 11883 1 1 75 GLU HG2 H 152.694 5.108 6.494 1.00 . A A . 75 GLU HG2 1 1
8 11884 1 1 75 GLU HG3 H 151.205 4.981 7.429 1.00 . A A . 75 GLU HG3 1 1
8 11885 1 1 75 GLU N N 154.036 3.657 7.768 1.00 . A A . 75 GLU N 1 1
8 11886 1 1 75 GLU O O 153.782 4.641 10.867 1.00 . A A . 75 GLU O 1 1
8 11887 1 1 75 GLU OE1 O 151.405 7.846 7.543 1.00 . A A . 75 GLU OE1 1 1
8 11888 1 1 75 GLU OE2 O 151.528 7.086 5.484 1.00 . A A . 75 GLU OE2 1 1
8 11889 1 1 76 ASP C C 157.289 4.914 12.032 1.00 . A A . 76 ASP C 1 1
8 11890 1 1 76 ASP CA C 156.343 3.864 11.474 1.00 . A A . 76 ASP CA 1 1
8 11891 1 1 76 ASP CB C 157.022 2.495 11.464 1.00 . A A . 76 ASP CB 1 1
8 11892 1 1 76 ASP CG C 156.126 1.406 10.909 1.00 . A A . 76 ASP CG 1 1
8 11893 1 1 76 ASP H H 156.488 4.159 9.398 1.00 . A A . 76 ASP H 1 1
8 11894 1 1 76 ASP HA H 155.484 3.815 12.103 1.00 . A A . 76 ASP HA 1 1
8 11895 1 1 76 ASP HB2 H 157.909 2.547 10.856 1.00 . A A . 76 ASP HB2 1 1
8 11896 1 1 76 ASP HB3 H 157.298 2.231 12.475 1.00 . A A . 76 ASP HB3 1 1
8 11897 1 1 76 ASP N N 155.870 4.208 10.150 1.00 . A A . 76 ASP N 1 1
8 11898 1 1 76 ASP O O 157.545 5.941 11.405 1.00 . A A . 76 ASP O 1 1
8 11899 1 1 76 ASP OD1 O 155.416 1.669 9.917 1.00 . A A . 76 ASP OD1 1 1
8 11900 1 1 76 ASP OD2 O 156.135 0.288 11.467 1.00 . A A . 76 ASP OD2 1 1
8 11901 1 1 77 TYR C C 159.890 4.769 14.500 1.00 . A A . 77 TYR C 1 1
8 11902 1 1 77 TYR CA C 158.727 5.544 13.891 1.00 . A A . 77 TYR CA 1 1
8 11903 1 1 77 TYR CB C 157.993 6.330 14.978 1.00 . A A . 77 TYR CB 1 1
8 11904 1 1 77 TYR CD1 C 158.195 8.503 13.714 1.00 . A A . 77 TYR CD1 1 1
8 11905 1 1 77 TYR CD2 C 156.148 8.046 14.847 1.00 . A A . 77 TYR CD2 1 1
8 11906 1 1 77 TYR CE1 C 157.687 9.713 13.278 1.00 . A A . 77 TYR CE1 1 1
8 11907 1 1 77 TYR CE2 C 155.634 9.253 14.416 1.00 . A A . 77 TYR CE2 1 1
8 11908 1 1 77 TYR CG C 157.435 7.651 14.504 1.00 . A A . 77 TYR CG 1 1
8 11909 1 1 77 TYR CZ C 156.407 10.083 13.631 1.00 . A A . 77 TYR CZ 1 1
8 11910 1 1 77 TYR H H 157.557 3.802 13.669 1.00 . A A . 77 TYR H 1 1
8 11911 1 1 77 TYR HA H 159.111 6.231 13.151 1.00 . A A . 77 TYR HA 1 1
8 11912 1 1 77 TYR HB2 H 157.168 5.736 15.343 1.00 . A A . 77 TYR HB2 1 1
8 11913 1 1 77 TYR HB3 H 158.675 6.528 15.792 1.00 . A A . 77 TYR HB3 1 1
8 11914 1 1 77 TYR HD1 H 159.197 8.210 13.439 1.00 . A A . 77 TYR HD1 1 1
8 11915 1 1 77 TYR HD2 H 155.545 7.392 15.462 1.00 . A A . 77 TYR HD2 1 1
8 11916 1 1 77 TYR HE1 H 158.294 10.362 12.664 1.00 . A A . 77 TYR HE1 1 1
8 11917 1 1 77 TYR HE2 H 154.631 9.542 14.692 1.00 . A A . 77 TYR HE2 1 1
8 11918 1 1 77 TYR HH H 156.532 11.985 13.379 1.00 . A A . 77 TYR HH 1 1
8 11919 1 1 77 TYR N N 157.804 4.640 13.225 1.00 . A A . 77 TYR N 1 1
8 11920 1 1 77 TYR O O 159.804 3.556 14.689 1.00 . A A . 77 TYR O 1 1
8 11921 1 1 77 TYR OH O 155.898 11.286 13.199 1.00 . A A . 77 TYR OH 1 1
8 11922 1 1 78 LYS C C 163.021 4.267 14.243 1.00 . A A . 78 LYS C 1 1
8 11923 1 1 78 LYS CA C 162.177 4.856 15.361 1.00 . A A . 78 LYS CA 1 1
8 11924 1 1 78 LYS CB C 161.805 3.769 16.375 1.00 . A A . 78 LYS CB 1 1
8 11925 1 1 78 LYS CD C 162.512 2.386 18.356 1.00 . A A . 78 LYS CD 1 1
8 11926 1 1 78 LYS CE C 163.675 1.406 18.402 1.00 . A A . 78 LYS CE 1 1
8 11927 1 1 78 LYS CG C 162.832 3.592 17.484 1.00 . A A . 78 LYS CG 1 1
8 11928 1 1 78 LYS H H 160.990 6.436 14.601 1.00 . A A . 78 LYS H 1 1
8 11929 1 1 78 LYS HA H 162.747 5.628 15.859 1.00 . A A . 78 LYS HA 1 1
8 11930 1 1 78 LYS HB2 H 160.857 4.023 16.828 1.00 . A A . 78 LYS HB2 1 1
8 11931 1 1 78 LYS HB3 H 161.702 2.828 15.854 1.00 . A A . 78 LYS HB3 1 1
8 11932 1 1 78 LYS HD2 H 162.301 2.725 19.358 1.00 . A A . 78 LYS HD2 1 1
8 11933 1 1 78 LYS HD3 H 161.645 1.882 17.954 1.00 . A A . 78 LYS HD3 1 1
8 11934 1 1 78 LYS HE2 H 163.300 0.435 18.689 1.00 . A A . 78 LYS HE2 1 1
8 11935 1 1 78 LYS HE3 H 164.116 1.345 17.417 1.00 . A A . 78 LYS HE3 1 1
8 11936 1 1 78 LYS HG2 H 163.807 3.454 17.039 1.00 . A A . 78 LYS HG2 1 1
8 11937 1 1 78 LYS HG3 H 162.837 4.479 18.101 1.00 . A A . 78 LYS HG3 1 1
8 11938 1 1 78 LYS HZ1 H 164.311 1.890 20.332 1.00 . A A . 78 LYS HZ1 1 1
8 11939 1 1 78 LYS HZ2 H 165.099 2.759 19.112 1.00 . A A . 78 LYS HZ2 1 1
8 11940 1 1 78 LYS HZ3 H 165.498 1.138 19.387 1.00 . A A . 78 LYS HZ3 1 1
8 11941 1 1 78 LYS N N 160.981 5.476 14.791 1.00 . A A . 78 LYS N 1 1
8 11942 1 1 78 LYS NZ N 164.719 1.828 19.376 1.00 . A A . 78 LYS NZ 1 1
8 11943 1 1 78 LYS O O 163.089 3.049 14.072 1.00 . A A . 78 LYS O 1 1
8 11944 1 1 79 THR C C 163.515 4.167 11.231 1.00 . A A . 79 THR C 1 1
8 11945 1 1 79 THR CA C 164.435 4.722 12.314 1.00 . A A . 79 THR CA 1 1
8 11946 1 1 79 THR CB C 165.460 3.666 12.734 1.00 . A A . 79 THR CB 1 1
8 11947 1 1 79 THR CG2 C 166.558 3.459 11.712 1.00 . A A . 79 THR CG2 1 1
8 11948 1 1 79 THR H H 163.507 6.105 13.625 1.00 . A A . 79 THR H 1 1
8 11949 1 1 79 THR HA H 164.950 5.589 11.928 1.00 . A A . 79 THR HA 1 1
8 11950 1 1 79 THR HB H 164.953 2.720 12.871 1.00 . A A . 79 THR HB 1 1
8 11951 1 1 79 THR HG1 H 165.450 3.903 14.678 1.00 . A A . 79 THR HG1 1 1
8 11952 1 1 79 THR HG21 H 167.382 2.933 12.172 1.00 . A A . 79 THR HG21 1 1
8 11953 1 1 79 THR HG22 H 166.900 4.418 11.351 1.00 . A A . 79 THR HG22 1 1
8 11954 1 1 79 THR HG23 H 166.176 2.878 10.886 1.00 . A A . 79 THR HG23 1 1
8 11955 1 1 79 THR N N 163.628 5.147 13.454 1.00 . A A . 79 THR N 1 1
8 11956 1 1 79 THR O O 163.934 3.394 10.368 1.00 . A A . 79 THR O 1 1
8 11957 1 1 79 THR OG1 O 166.075 4.021 13.960 1.00 . A A . 79 THR OG1 1 1
8 11958 1 1 80 ARG C C 161.032 5.141 9.260 1.00 . A A . 80 ARG C 1 1
8 11959 1 1 80 ARG CA C 161.231 4.137 10.381 1.00 . A A . 80 ARG CA 1 1
8 11960 1 1 80 ARG CB C 159.927 3.926 11.135 1.00 . A A . 80 ARG CB 1 1
8 11961 1 1 80 ARG CD C 160.048 1.424 11.390 1.00 . A A . 80 ARG CD 1 1
8 11962 1 1 80 ARG CG C 159.989 2.762 12.113 1.00 . A A . 80 ARG CG 1 1
8 11963 1 1 80 ARG CZ C 162.126 0.142 11.777 1.00 . A A . 80 ARG CZ 1 1
8 11964 1 1 80 ARG H H 161.986 5.166 12.015 1.00 . A A . 80 ARG H 1 1
8 11965 1 1 80 ARG HA H 161.532 3.208 9.964 1.00 . A A . 80 ARG HA 1 1
8 11966 1 1 80 ARG HB2 H 159.698 4.825 11.690 1.00 . A A . 80 ARG HB2 1 1
8 11967 1 1 80 ARG HB3 H 159.138 3.737 10.427 1.00 . A A . 80 ARG HB3 1 1
8 11968 1 1 80 ARG HD2 H 159.044 1.034 11.305 1.00 . A A . 80 ARG HD2 1 1
8 11969 1 1 80 ARG HD3 H 160.456 1.578 10.405 1.00 . A A . 80 ARG HD3 1 1
8 11970 1 1 80 ARG HE H 160.466 -0.002 12.875 1.00 . A A . 80 ARG HE 1 1
8 11971 1 1 80 ARG HG2 H 160.872 2.865 12.724 1.00 . A A . 80 ARG HG2 1 1
8 11972 1 1 80 ARG HG3 H 159.113 2.784 12.741 1.00 . A A . 80 ARG HG3 1 1
8 11973 1 1 80 ARG HH11 H 162.230 1.411 10.204 1.00 . A A . 80 ARG HH11 1 1
8 11974 1 1 80 ARG HH12 H 163.661 0.490 10.507 1.00 . A A . 80 ARG HH12 1 1
8 11975 1 1 80 ARG HH21 H 162.351 -1.207 13.263 1.00 . A A . 80 ARG HH21 1 1
8 11976 1 1 80 ARG HH22 H 163.731 -0.995 12.239 1.00 . A A . 80 ARG HH22 1 1
8 11977 1 1 80 ARG N N 162.248 4.568 11.305 1.00 . A A . 80 ARG N 1 1
8 11978 1 1 80 ARG NE N 160.872 0.449 12.106 1.00 . A A . 80 ARG NE 1 1
8 11979 1 1 80 ARG NH1 N 162.720 0.730 10.745 1.00 . A A . 80 ARG NH1 1 1
8 11980 1 1 80 ARG NH2 N 162.790 -0.760 12.484 1.00 . A A . 80 ARG NH2 1 1
8 11981 1 1 80 ARG O O 161.773 6.116 9.136 1.00 . A A . 80 ARG O 1 1
8 11982 1 1 81 GLY C C 158.221 5.837 7.108 1.00 . A A . 81 GLY C 1 1
8 11983 1 1 81 GLY CA C 159.710 5.756 7.344 1.00 . A A . 81 GLY CA 1 1
8 11984 1 1 81 GLY H H 159.475 4.093 8.616 1.00 . A A . 81 GLY H 1 1
8 11985 1 1 81 GLY HA2 H 160.090 6.745 7.554 1.00 . A A . 81 GLY HA2 1 1
8 11986 1 1 81 GLY HA3 H 160.187 5.377 6.452 1.00 . A A . 81 GLY HA3 1 1
8 11987 1 1 81 GLY N N 160.022 4.886 8.452 1.00 . A A . 81 GLY N 1 1
8 11988 1 1 81 GLY O O 157.531 4.816 7.100 1.00 . A A . 81 GLY O 1 1
8 11989 1 1 82 ARG C C 156.044 7.747 5.285 1.00 . A A . 82 ARG C 1 1
8 11990 1 1 82 ARG CA C 156.297 7.243 6.701 1.00 . A A . 82 ARG CA 1 1
8 11991 1 1 82 ARG CB C 155.728 8.221 7.735 1.00 . A A . 82 ARG CB 1 1
8 11992 1 1 82 ARG CD C 154.361 10.126 6.828 1.00 . A A . 82 ARG CD 1 1
8 11993 1 1 82 ARG CG C 154.328 8.723 7.412 1.00 . A A . 82 ARG CG 1 1
8 11994 1 1 82 ARG CZ C 152.030 10.695 6.262 1.00 . A A . 82 ARG CZ 1 1
8 11995 1 1 82 ARG H H 158.313 7.825 6.953 1.00 . A A . 82 ARG H 1 1
8 11996 1 1 82 ARG HA H 155.818 6.287 6.820 1.00 . A A . 82 ARG HA 1 1
8 11997 1 1 82 ARG HB2 H 155.696 7.728 8.696 1.00 . A A . 82 ARG HB2 1 1
8 11998 1 1 82 ARG HB3 H 156.387 9.074 7.804 1.00 . A A . 82 ARG HB3 1 1
8 11999 1 1 82 ARG HD2 H 154.291 10.840 7.634 1.00 . A A . 82 ARG HD2 1 1
8 12000 1 1 82 ARG HD3 H 155.299 10.262 6.309 1.00 . A A . 82 ARG HD3 1 1
8 12001 1 1 82 ARG HE H 153.456 10.258 4.936 1.00 . A A . 82 ARG HE 1 1
8 12002 1 1 82 ARG HG2 H 153.873 8.055 6.694 1.00 . A A . 82 ARG HG2 1 1
8 12003 1 1 82 ARG HG3 H 153.742 8.733 8.318 1.00 . A A . 82 ARG HG3 1 1
8 12004 1 1 82 ARG HH11 H 152.429 10.684 8.246 1.00 . A A . 82 ARG HH11 1 1
8 12005 1 1 82 ARG HH12 H 150.800 11.089 7.818 1.00 . A A . 82 ARG HH12 1 1
8 12006 1 1 82 ARG HH21 H 151.316 10.789 4.374 1.00 . A A . 82 ARG HH21 1 1
8 12007 1 1 82 ARG HH22 H 150.168 11.148 5.621 1.00 . A A . 82 ARG HH22 1 1
8 12008 1 1 82 ARG N N 157.718 7.047 6.928 1.00 . A A . 82 ARG N 1 1
8 12009 1 1 82 ARG NE N 153.263 10.358 5.892 1.00 . A A . 82 ARG NE 1 1
8 12010 1 1 82 ARG NH1 N 151.730 10.833 7.548 1.00 . A A . 82 ARG NH1 1 1
8 12011 1 1 82 ARG NH2 N 151.095 10.893 5.343 1.00 . A A . 82 ARG NH2 1 1
8 12012 1 1 82 ARG O O 156.414 8.869 4.943 1.00 . A A . 82 ARG O 1 1
8 12013 1 1 83 LYS C C 154.602 6.124 2.243 1.00 . A A . 83 LYS C 1 1
8 12014 1 1 83 LYS CA C 155.121 7.290 3.078 1.00 . A A . 83 LYS CA 1 1
8 12015 1 1 83 LYS CB C 156.374 7.864 2.409 1.00 . A A . 83 LYS CB 1 1
8 12016 1 1 83 LYS CD C 158.483 6.818 1.516 1.00 . A A . 83 LYS CD 1 1
8 12017 1 1 83 LYS CE C 159.661 7.771 1.397 1.00 . A A . 83 LYS CE 1 1
8 12018 1 1 83 LYS CG C 157.649 7.112 2.754 1.00 . A A . 83 LYS CG 1 1
8 12019 1 1 83 LYS H H 155.139 6.028 4.785 1.00 . A A . 83 LYS H 1 1
8 12020 1 1 83 LYS HA H 154.367 8.050 3.101 1.00 . A A . 83 LYS HA 1 1
8 12021 1 1 83 LYS HB2 H 156.240 7.830 1.338 1.00 . A A . 83 LYS HB2 1 1
8 12022 1 1 83 LYS HB3 H 156.493 8.892 2.716 1.00 . A A . 83 LYS HB3 1 1
8 12023 1 1 83 LYS HD2 H 158.857 5.806 1.576 1.00 . A A . 83 LYS HD2 1 1
8 12024 1 1 83 LYS HD3 H 157.858 6.919 0.641 1.00 . A A . 83 LYS HD3 1 1
8 12025 1 1 83 LYS HE2 H 159.285 8.780 1.324 1.00 . A A . 83 LYS HE2 1 1
8 12026 1 1 83 LYS HE3 H 160.274 7.678 2.281 1.00 . A A . 83 LYS HE3 1 1
8 12027 1 1 83 LYS HG2 H 158.236 7.710 3.436 1.00 . A A . 83 LYS HG2 1 1
8 12028 1 1 83 LYS HG3 H 157.387 6.178 3.231 1.00 . A A . 83 LYS HG3 1 1
8 12029 1 1 83 LYS HZ1 H 160.195 8.075 -0.600 1.00 . A A . 83 LYS HZ1 1 1
8 12030 1 1 83 LYS HZ2 H 160.390 6.480 -0.075 1.00 . A A . 83 LYS HZ2 1 1
8 12031 1 1 83 LYS HZ3 H 161.495 7.667 0.402 1.00 . A A . 83 LYS HZ3 1 1
8 12032 1 1 83 LYS N N 155.412 6.910 4.459 1.00 . A A . 83 LYS N 1 1
8 12033 1 1 83 LYS NZ N 160.494 7.478 0.197 1.00 . A A . 83 LYS NZ 1 1
8 12034 1 1 83 LYS O O 154.813 4.957 2.572 1.00 . A A . 83 LYS O 1 1
8 12035 1 1 84 LEU C C 154.348 5.450 -1.014 1.00 . A A . 84 LEU C 1 1
8 12036 1 1 84 LEU CA C 153.420 5.492 0.192 1.00 . A A . 84 LEU CA 1 1
8 12037 1 1 84 LEU CB C 152.000 5.862 -0.240 1.00 . A A . 84 LEU CB 1 1
8 12038 1 1 84 LEU CD1 C 151.420 7.704 1.364 1.00 . A A . 84 LEU CD1 1 1
8 12039 1 1 84 LEU CD2 C 149.616 6.243 0.436 1.00 . A A . 84 LEU CD2 1 1
8 12040 1 1 84 LEU CG C 151.066 6.303 0.890 1.00 . A A . 84 LEU CG 1 1
8 12041 1 1 84 LEU H H 153.847 7.425 0.929 1.00 . A A . 84 LEU H 1 1
8 12042 1 1 84 LEU HA H 153.417 4.524 0.674 1.00 . A A . 84 LEU HA 1 1
8 12043 1 1 84 LEU HB2 H 152.066 6.663 -0.960 1.00 . A A . 84 LEU HB2 1 1
8 12044 1 1 84 LEU HB3 H 151.560 5.004 -0.724 1.00 . A A . 84 LEU HB3 1 1
8 12045 1 1 84 LEU HD11 H 150.517 8.235 1.625 1.00 . A A . 84 LEU HD11 1 1
8 12046 1 1 84 LEU HD12 H 151.933 8.233 0.573 1.00 . A A . 84 LEU HD12 1 1
8 12047 1 1 84 LEU HD13 H 152.063 7.641 2.229 1.00 . A A . 84 LEU HD13 1 1
8 12048 1 1 84 LEU HD21 H 149.526 5.559 -0.394 1.00 . A A . 84 LEU HD21 1 1
8 12049 1 1 84 LEU HD22 H 149.295 7.228 0.129 1.00 . A A . 84 LEU HD22 1 1
8 12050 1 1 84 LEU HD23 H 148.996 5.903 1.252 1.00 . A A . 84 LEU HD23 1 1
8 12051 1 1 84 LEU HG H 151.183 5.629 1.727 1.00 . A A . 84 LEU HG 1 1
8 12052 1 1 84 LEU N N 153.949 6.473 1.135 1.00 . A A . 84 LEU N 1 1
8 12053 1 1 84 LEU O O 154.808 6.493 -1.478 1.00 . A A . 84 LEU O 1 1
8 12054 1 1 85 LEU C C 155.320 2.945 -3.506 1.00 . A A . 85 LEU C 1 1
8 12055 1 1 85 LEU CA C 155.610 4.142 -2.604 1.00 . A A . 85 LEU CA 1 1
8 12056 1 1 85 LEU CB C 157.036 4.044 -2.052 1.00 . A A . 85 LEU CB 1 1
8 12057 1 1 85 LEU CD1 C 158.560 3.063 -0.321 1.00 . A A . 85 LEU CD1 1 1
8 12058 1 1 85 LEU CD2 C 156.689 4.556 0.383 1.00 . A A . 85 LEU CD2 1 1
8 12059 1 1 85 LEU CG C 157.139 3.503 -0.623 1.00 . A A . 85 LEU CG 1 1
8 12060 1 1 85 LEU H H 154.323 3.448 -1.071 1.00 . A A . 85 LEU H 1 1
8 12061 1 1 85 LEU HA H 155.532 5.043 -3.192 1.00 . A A . 85 LEU HA 1 1
8 12062 1 1 85 LEU HB2 H 157.609 3.397 -2.702 1.00 . A A . 85 LEU HB2 1 1
8 12063 1 1 85 LEU HB3 H 157.477 5.028 -2.073 1.00 . A A . 85 LEU HB3 1 1
8 12064 1 1 85 LEU HD11 H 158.776 2.151 -0.856 1.00 . A A . 85 LEU HD11 1 1
8 12065 1 1 85 LEU HD12 H 158.666 2.894 0.740 1.00 . A A . 85 LEU HD12 1 1
8 12066 1 1 85 LEU HD13 H 159.248 3.836 -0.633 1.00 . A A . 85 LEU HD13 1 1
8 12067 1 1 85 LEU HD21 H 155.691 4.323 0.722 1.00 . A A . 85 LEU HD21 1 1
8 12068 1 1 85 LEU HD22 H 156.689 5.528 -0.087 1.00 . A A . 85 LEU HD22 1 1
8 12069 1 1 85 LEU HD23 H 157.362 4.565 1.228 1.00 . A A . 85 LEU HD23 1 1
8 12070 1 1 85 LEU HG H 156.485 2.640 -0.524 1.00 . A A . 85 LEU HG 1 1
8 12071 1 1 85 LEU N N 154.675 4.257 -1.493 1.00 . A A . 85 LEU N 1 1
8 12072 1 1 85 LEU O O 154.759 3.106 -4.588 1.00 . A A . 85 LEU O 1 1
8 12073 1 1 86 ARG C C 154.448 0.639 -4.864 1.00 . A A . 86 ARG C 1 1
8 12074 1 1 86 ARG CA C 155.557 0.513 -3.827 1.00 . A A . 86 ARG CA 1 1
8 12075 1 1 86 ARG CB C 155.271 -0.658 -2.885 1.00 . A A . 86 ARG CB 1 1
8 12076 1 1 86 ARG CD C 157.530 -1.313 -2.007 1.00 . A A . 86 ARG CD 1 1
8 12077 1 1 86 ARG CG C 156.359 -1.717 -2.887 1.00 . A A . 86 ARG CG 1 1
8 12078 1 1 86 ARG CZ C 157.334 -3.044 -0.266 1.00 . A A . 86 ARG CZ 1 1
8 12079 1 1 86 ARG H H 156.189 1.704 -2.196 1.00 . A A . 86 ARG H 1 1
8 12080 1 1 86 ARG HA H 156.485 0.319 -4.344 1.00 . A A . 86 ARG HA 1 1
8 12081 1 1 86 ARG HB2 H 155.170 -0.278 -1.880 1.00 . A A . 86 ARG HB2 1 1
8 12082 1 1 86 ARG HB3 H 154.342 -1.125 -3.179 1.00 . A A . 86 ARG HB3 1 1
8 12083 1 1 86 ARG HD2 H 158.433 -1.749 -2.409 1.00 . A A . 86 ARG HD2 1 1
8 12084 1 1 86 ARG HD3 H 157.616 -0.237 -2.016 1.00 . A A . 86 ARG HD3 1 1
8 12085 1 1 86 ARG HE H 157.262 -1.077 0.064 1.00 . A A . 86 ARG HE 1 1
8 12086 1 1 86 ARG HG2 H 155.946 -2.645 -2.517 1.00 . A A . 86 ARG HG2 1 1
8 12087 1 1 86 ARG HG3 H 156.711 -1.856 -3.899 1.00 . A A . 86 ARG HG3 1 1
8 12088 1 1 86 ARG HH11 H 157.582 -3.765 -2.140 1.00 . A A . 86 ARG HH11 1 1
8 12089 1 1 86 ARG HH12 H 157.441 -4.962 -0.896 1.00 . A A . 86 ARG HH12 1 1
8 12090 1 1 86 ARG HH21 H 157.078 -2.650 1.701 1.00 . A A . 86 ARG HH21 1 1
8 12091 1 1 86 ARG HH22 H 157.155 -4.329 1.285 1.00 . A A . 86 ARG HH22 1 1
8 12092 1 1 86 ARG N N 155.735 1.751 -3.060 1.00 . A A . 86 ARG N 1 1
8 12093 1 1 86 ARG NE N 157.361 -1.764 -0.629 1.00 . A A . 86 ARG NE 1 1
8 12094 1 1 86 ARG NH1 N 157.463 -4.002 -1.175 1.00 . A A . 86 ARG NH1 1 1
8 12095 1 1 86 ARG NH2 N 157.176 -3.368 1.011 1.00 . A A . 86 ARG NH2 1 1
8 12096 1 1 86 ARG O O 153.351 1.103 -4.554 1.00 . A A . 86 ARG O 1 1
8 12097 1 1 87 PHE C C 154.297 -0.471 -8.400 1.00 . A A . 87 PHE C 1 1
8 12098 1 1 87 PHE CA C 153.795 0.314 -7.190 1.00 . A A . 87 PHE CA 1 1
8 12099 1 1 87 PHE CB C 153.553 1.777 -7.576 1.00 . A A . 87 PHE CB 1 1
8 12100 1 1 87 PHE CD1 C 151.308 1.894 -8.688 1.00 . A A . 87 PHE CD1 1 1
8 12101 1 1 87 PHE CD2 C 151.537 2.803 -6.496 1.00 . A A . 87 PHE CD2 1 1
8 12102 1 1 87 PHE CE1 C 149.973 2.252 -8.701 1.00 . A A . 87 PHE CE1 1 1
8 12103 1 1 87 PHE CE2 C 150.203 3.164 -6.502 1.00 . A A . 87 PHE CE2 1 1
8 12104 1 1 87 PHE CG C 152.103 2.165 -7.587 1.00 . A A . 87 PHE CG 1 1
8 12105 1 1 87 PHE CZ C 149.419 2.888 -7.607 1.00 . A A . 87 PHE CZ 1 1
8 12106 1 1 87 PHE H H 155.652 -0.109 -6.271 1.00 . A A . 87 PHE H 1 1
8 12107 1 1 87 PHE HA H 152.866 -0.120 -6.851 1.00 . A A . 87 PHE HA 1 1
8 12108 1 1 87 PHE HB2 H 154.062 2.416 -6.870 1.00 . A A . 87 PHE HB2 1 1
8 12109 1 1 87 PHE HB3 H 153.952 1.954 -8.564 1.00 . A A . 87 PHE HB3 1 1
8 12110 1 1 87 PHE HD1 H 151.740 1.397 -9.544 1.00 . A A . 87 PHE HD1 1 1
8 12111 1 1 87 PHE HD2 H 152.149 3.019 -5.632 1.00 . A A . 87 PHE HD2 1 1
8 12112 1 1 87 PHE HE1 H 149.363 2.037 -9.565 1.00 . A A . 87 PHE HE1 1 1
8 12113 1 1 87 PHE HE2 H 149.774 3.661 -5.645 1.00 . A A . 87 PHE HE2 1 1
8 12114 1 1 87 PHE HZ H 148.378 3.169 -7.616 1.00 . A A . 87 PHE HZ 1 1
8 12115 1 1 87 PHE N N 154.753 0.239 -6.094 1.00 . A A . 87 PHE N 1 1
8 12116 1 1 87 PHE O O 154.857 0.102 -9.335 1.00 . A A . 87 PHE O 1 1
8 12117 1 1 88 ASN C C 153.599 -3.835 -9.644 1.00 . A A . 88 ASN C 1 1
8 12118 1 1 88 ASN CA C 154.536 -2.643 -9.470 1.00 . A A . 88 ASN CA 1 1
8 12119 1 1 88 ASN CB C 155.965 -3.134 -9.218 1.00 . A A . 88 ASN CB 1 1
8 12120 1 1 88 ASN CG C 156.980 -2.436 -10.103 1.00 . A A . 88 ASN CG 1 1
8 12121 1 1 88 ASN H H 153.648 -2.187 -7.603 1.00 . A A . 88 ASN H 1 1
8 12122 1 1 88 ASN HA H 154.522 -2.055 -10.377 1.00 . A A . 88 ASN HA 1 1
8 12123 1 1 88 ASN HB2 H 156.225 -2.946 -8.187 1.00 . A A . 88 ASN HB2 1 1
8 12124 1 1 88 ASN HB3 H 156.015 -4.195 -9.412 1.00 . A A . 88 ASN HB3 1 1
8 12125 1 1 88 ASN HD21 H 156.554 -3.667 -11.605 1.00 . A A . 88 ASN HD21 1 1
8 12126 1 1 88 ASN HD22 H 157.761 -2.474 -11.932 1.00 . A A . 88 ASN HD22 1 1
8 12127 1 1 88 ASN N N 154.097 -1.785 -8.376 1.00 . A A . 88 ASN N 1 1
8 12128 1 1 88 ASN ND2 N 157.112 -2.908 -11.337 1.00 . A A . 88 ASN ND2 1 1
8 12129 1 1 88 ASN O O 152.870 -4.204 -8.723 1.00 . A A . 88 ASN O 1 1
8 12130 1 1 88 ASN OD1 O 157.637 -1.485 -9.682 1.00 . A A . 88 ASN OD1 1 1
8 12131 1 1 89 GLY C C 153.565 -6.770 -11.620 1.00 . A A . 89 GLY C 1 1
8 12132 1 1 89 GLY CA C 152.779 -5.576 -11.109 1.00 . A A . 89 GLY CA 1 1
8 12133 1 1 89 GLY H H 154.230 -4.093 -11.526 1.00 . A A . 89 GLY H 1 1
8 12134 1 1 89 GLY HA2 H 152.264 -5.858 -10.203 1.00 . A A . 89 GLY HA2 1 1
8 12135 1 1 89 GLY HA3 H 152.048 -5.297 -11.853 1.00 . A A . 89 GLY HA3 1 1
8 12136 1 1 89 GLY N N 153.627 -4.432 -10.832 1.00 . A A . 89 GLY N 1 1
8 12137 1 1 89 GLY O O 153.838 -6.866 -12.817 1.00 . A A . 89 GLY O 1 1
8 12138 1 1 90 PRO C C 153.906 -9.842 -11.996 1.00 . A A . 90 PRO C 1 1
8 12139 1 1 90 PRO CA C 154.715 -8.894 -11.119 1.00 . A A . 90 PRO CA 1 1
8 12140 1 1 90 PRO CB C 155.052 -9.558 -9.781 1.00 . A A . 90 PRO CB 1 1
8 12141 1 1 90 PRO CD C 153.673 -7.672 -9.284 1.00 . A A . 90 PRO CD 1 1
8 12142 1 1 90 PRO CG C 154.009 -9.067 -8.838 1.00 . A A . 90 PRO CG 1 1
8 12143 1 1 90 PRO HA H 155.628 -8.627 -11.631 1.00 . A A . 90 PRO HA 1 1
8 12144 1 1 90 PRO HB2 H 155.013 -10.633 -9.891 1.00 . A A . 90 PRO HB2 1 1
8 12145 1 1 90 PRO HB3 H 156.040 -9.259 -9.467 1.00 . A A . 90 PRO HB3 1 1
8 12146 1 1 90 PRO HD2 H 152.632 -7.456 -9.095 1.00 . A A . 90 PRO HD2 1 1
8 12147 1 1 90 PRO HD3 H 154.306 -6.952 -8.786 1.00 . A A . 90 PRO HD3 1 1
8 12148 1 1 90 PRO HG2 H 153.136 -9.700 -8.894 1.00 . A A . 90 PRO HG2 1 1
8 12149 1 1 90 PRO HG3 H 154.402 -9.054 -7.831 1.00 . A A . 90 PRO HG3 1 1
8 12150 1 1 90 PRO N N 153.951 -7.703 -10.732 1.00 . A A . 90 PRO N 1 1
8 12151 1 1 90 PRO O O 152.888 -10.387 -11.566 1.00 . A A . 90 PRO O 1 1
8 12152 1 1 91 VAL C C 154.079 -12.373 -13.941 1.00 . A A . 91 VAL C 1 1
8 12153 1 1 91 VAL CA C 153.681 -10.918 -14.169 1.00 . A A . 91 VAL CA 1 1
8 12154 1 1 91 VAL CB C 153.991 -10.534 -15.628 1.00 . A A . 91 VAL CB 1 1
8 12155 1 1 91 VAL CG1 C 153.154 -11.364 -16.591 1.00 . A A . 91 VAL CG1 1 1
8 12156 1 1 91 VAL CG2 C 153.755 -9.048 -15.854 1.00 . A A . 91 VAL CG2 1 1
8 12157 1 1 91 VAL H H 155.179 -9.573 -13.514 1.00 . A A . 91 VAL H 1 1
8 12158 1 1 91 VAL HA H 152.617 -10.816 -14.010 1.00 . A A . 91 VAL HA 1 1
8 12159 1 1 91 VAL HB H 155.033 -10.745 -15.820 1.00 . A A . 91 VAL HB 1 1
8 12160 1 1 91 VAL HG11 H 153.374 -12.411 -16.448 1.00 . A A . 91 VAL HG11 1 1
8 12161 1 1 91 VAL HG12 H 153.388 -11.083 -17.606 1.00 . A A . 91 VAL HG12 1 1
8 12162 1 1 91 VAL HG13 H 152.106 -11.187 -16.400 1.00 . A A . 91 VAL HG13 1 1
8 12163 1 1 91 VAL HG21 H 153.770 -8.532 -14.905 1.00 . A A . 91 VAL HG21 1 1
8 12164 1 1 91 VAL HG22 H 152.795 -8.903 -16.326 1.00 . A A . 91 VAL HG22 1 1
8 12165 1 1 91 VAL HG23 H 154.533 -8.652 -16.490 1.00 . A A . 91 VAL HG23 1 1
8 12166 1 1 91 VAL N N 154.364 -10.036 -13.229 1.00 . A A . 91 VAL N 1 1
8 12167 1 1 91 VAL O O 155.284 -12.681 -14.051 1.00 . A A . 91 VAL O 1 1
8 12168 1 1 91 VAL OXT O 153.182 -13.193 -13.654 1.00 . A A . 91 VAL OXT 1 1
9 12169 1 1 1 GLY C C 149.418 -6.520 15.500 1.00 . A A . 1 GLY C 1 1
9 12170 1 1 1 GLY CA C 148.721 -5.534 16.418 1.00 . A A . 1 GLY CA 1 1
9 12171 1 1 1 GLY H1 H 150.502 -4.479 16.689 1.00 . A A . 1 GLY H1 1 1
9 12172 1 1 1 GLY H2 H 149.161 -3.760 17.428 1.00 . A A . 1 GLY H2 1 1
9 12173 1 1 1 GLY H3 H 149.355 -3.660 15.750 1.00 . A A . 1 GLY H3 1 1
9 12174 1 1 1 GLY HA2 H 148.590 -5.993 17.386 1.00 . A A . 1 GLY HA2 1 1
9 12175 1 1 1 GLY HA3 H 147.749 -5.302 16.007 1.00 . A A . 1 GLY HA3 1 1
9 12176 1 1 1 GLY N N 149.489 -4.270 16.582 1.00 . A A . 1 GLY N 1 1
9 12177 1 1 1 GLY O O 149.255 -7.732 15.642 1.00 . A A . 1 GLY O 1 1
9 12178 1 1 2 GLU C C 149.959 -7.689 12.788 1.00 . A A . 2 GLU C 1 1
9 12179 1 1 2 GLU CA C 150.921 -6.840 13.612 1.00 . A A . 2 GLU CA 1 1
9 12180 1 1 2 GLU CB C 151.904 -7.745 14.355 1.00 . A A . 2 GLU CB 1 1
9 12181 1 1 2 GLU CD C 153.143 -9.562 13.109 1.00 . A A . 2 GLU CD 1 1
9 12182 1 1 2 GLU CG C 153.134 -8.107 13.537 1.00 . A A . 2 GLU CG 1 1
9 12183 1 1 2 GLU H H 150.284 -5.025 14.494 1.00 . A A . 2 GLU H 1 1
9 12184 1 1 2 GLU HA H 151.472 -6.193 12.947 1.00 . A A . 2 GLU HA 1 1
9 12185 1 1 2 GLU HB2 H 152.231 -7.242 15.253 1.00 . A A . 2 GLU HB2 1 1
9 12186 1 1 2 GLU HB3 H 151.398 -8.658 14.629 1.00 . A A . 2 GLU HB3 1 1
9 12187 1 1 2 GLU HG2 H 153.157 -7.489 12.653 1.00 . A A . 2 GLU HG2 1 1
9 12188 1 1 2 GLU HG3 H 154.015 -7.915 14.133 1.00 . A A . 2 GLU HG3 1 1
9 12189 1 1 2 GLU N N 150.195 -5.999 14.556 1.00 . A A . 2 GLU N 1 1
9 12190 1 1 2 GLU O O 149.411 -8.677 13.277 1.00 . A A . 2 GLU O 1 1
9 12191 1 1 2 GLU OE1 O 152.494 -9.885 12.092 1.00 . A A . 2 GLU OE1 1 1
9 12192 1 1 2 GLU OE2 O 153.799 -10.376 13.791 1.00 . A A . 2 GLU OE2 1 1
9 12193 1 1 3 TRP C C 147.449 -8.059 11.202 1.00 . A A . 3 TRP C 1 1
9 12194 1 1 3 TRP CA C 148.865 -8.024 10.640 1.00 . A A . 3 TRP CA 1 1
9 12195 1 1 3 TRP CB C 149.379 -9.448 10.426 1.00 . A A . 3 TRP CB 1 1
9 12196 1 1 3 TRP CD1 C 147.950 -9.667 8.309 1.00 . A A . 3 TRP CD1 1 1
9 12197 1 1 3 TRP CD2 C 148.496 -11.620 9.255 1.00 . A A . 3 TRP CD2 1 1
9 12198 1 1 3 TRP CE2 C 147.719 -11.878 8.112 1.00 . A A . 3 TRP CE2 1 1
9 12199 1 1 3 TRP CE3 C 148.958 -12.699 10.015 1.00 . A A . 3 TRP CE3 1 1
9 12200 1 1 3 TRP CG C 148.633 -10.197 9.364 1.00 . A A . 3 TRP CG 1 1
9 12201 1 1 3 TRP CH2 C 147.855 -14.208 8.471 1.00 . A A . 3 TRP CH2 1 1
9 12202 1 1 3 TRP CZ2 C 147.390 -13.170 7.709 1.00 . A A . 3 TRP CZ2 1 1
9 12203 1 1 3 TRP CZ3 C 148.632 -13.982 9.614 1.00 . A A . 3 TRP CZ3 1 1
9 12204 1 1 3 TRP H H 150.226 -6.502 11.203 1.00 . A A . 3 TRP H 1 1
9 12205 1 1 3 TRP HA H 148.852 -7.507 9.691 1.00 . A A . 3 TRP HA 1 1
9 12206 1 1 3 TRP HB2 H 150.419 -9.409 10.137 1.00 . A A . 3 TRP HB2 1 1
9 12207 1 1 3 TRP HB3 H 149.288 -9.999 11.351 1.00 . A A . 3 TRP HB3 1 1
9 12208 1 1 3 TRP HD1 H 147.864 -8.608 8.111 1.00 . A A . 3 TRP HD1 1 1
9 12209 1 1 3 TRP HE1 H 146.861 -10.542 6.741 1.00 . A A . 3 TRP HE1 1 1
9 12210 1 1 3 TRP HE3 H 149.557 -12.545 10.899 1.00 . A A . 3 TRP HE3 1 1
9 12211 1 1 3 TRP HH2 H 147.625 -15.227 8.196 1.00 . A A . 3 TRP HH2 1 1
9 12212 1 1 3 TRP HZ2 H 146.793 -13.362 6.830 1.00 . A A . 3 TRP HZ2 1 1
9 12213 1 1 3 TRP HZ3 H 148.980 -14.829 10.189 1.00 . A A . 3 TRP HZ3 1 1
9 12214 1 1 3 TRP N N 149.760 -7.297 11.534 1.00 . A A . 3 TRP N 1 1
9 12215 1 1 3 TRP NE1 N 147.397 -10.669 7.551 1.00 . A A . 3 TRP NE1 1 1
9 12216 1 1 3 TRP O O 147.087 -8.977 11.939 1.00 . A A . 3 TRP O 1 1
9 12217 1 1 4 GLU C C 144.287 -6.908 10.171 1.00 . A A . 4 GLU C 1 1
9 12218 1 1 4 GLU CA C 145.274 -6.974 11.333 1.00 . A A . 4 GLU CA 1 1
9 12219 1 1 4 GLU CB C 145.099 -5.756 12.242 1.00 . A A . 4 GLU CB 1 1
9 12220 1 1 4 GLU CD C 144.460 -6.983 14.355 1.00 . A A . 4 GLU CD 1 1
9 12221 1 1 4 GLU CG C 145.438 -6.030 13.698 1.00 . A A . 4 GLU CG 1 1
9 12222 1 1 4 GLU H H 146.997 -6.349 10.267 1.00 . A A . 4 GLU H 1 1
9 12223 1 1 4 GLU HA H 145.074 -7.869 11.904 1.00 . A A . 4 GLU HA 1 1
9 12224 1 1 4 GLU HB2 H 145.741 -4.962 11.889 1.00 . A A . 4 GLU HB2 1 1
9 12225 1 1 4 GLU HB3 H 144.071 -5.427 12.190 1.00 . A A . 4 GLU HB3 1 1
9 12226 1 1 4 GLU HG2 H 146.426 -6.461 13.750 1.00 . A A . 4 GLU HG2 1 1
9 12227 1 1 4 GLU HG3 H 145.426 -5.095 14.239 1.00 . A A . 4 GLU HG3 1 1
9 12228 1 1 4 GLU N N 146.651 -7.054 10.855 1.00 . A A . 4 GLU N 1 1
9 12229 1 1 4 GLU O O 143.366 -6.092 10.172 1.00 . A A . 4 GLU O 1 1
9 12230 1 1 4 GLU OE1 O 144.656 -8.211 14.236 1.00 . A A . 4 GLU OE1 1 1
9 12231 1 1 4 GLU OE2 O 143.498 -6.504 14.989 1.00 . A A . 4 GLU OE2 1 1
9 12232 1 1 5 ILE C C 142.178 -8.160 8.439 1.00 . A A . 5 ILE C 1 1
9 12233 1 1 5 ILE CA C 143.608 -7.822 8.025 1.00 . A A . 5 ILE CA 1 1
9 12234 1 1 5 ILE CB C 144.099 -8.853 6.989 1.00 . A A . 5 ILE CB 1 1
9 12235 1 1 5 ILE CD1 C 143.189 -7.431 5.083 1.00 . A A . 5 ILE CD1 1 1
9 12236 1 1 5 ILE CG1 C 143.235 -8.799 5.727 1.00 . A A . 5 ILE CG1 1 1
9 12237 1 1 5 ILE CG2 C 144.092 -10.254 7.585 1.00 . A A . 5 ILE CG2 1 1
9 12238 1 1 5 ILE H H 145.228 -8.401 9.240 1.00 . A A . 5 ILE H 1 1
9 12239 1 1 5 ILE HA H 143.621 -6.848 7.568 1.00 . A A . 5 ILE HA 1 1
9 12240 1 1 5 ILE HB H 145.118 -8.608 6.728 1.00 . A A . 5 ILE HB 1 1
9 12241 1 1 5 ILE HD11 H 143.876 -6.771 5.592 1.00 . A A . 5 ILE HD11 1 1
9 12242 1 1 5 ILE HD12 H 142.188 -7.033 5.155 1.00 . A A . 5 ILE HD12 1 1
9 12243 1 1 5 ILE HD13 H 143.471 -7.513 4.044 1.00 . A A . 5 ILE HD13 1 1
9 12244 1 1 5 ILE HG12 H 143.627 -9.493 5.000 1.00 . A A . 5 ILE HG12 1 1
9 12245 1 1 5 ILE HG13 H 142.224 -9.082 5.980 1.00 . A A . 5 ILE HG13 1 1
9 12246 1 1 5 ILE HG21 H 144.131 -10.186 8.663 1.00 . A A . 5 ILE HG21 1 1
9 12247 1 1 5 ILE HG22 H 144.949 -10.802 7.227 1.00 . A A . 5 ILE HG22 1 1
9 12248 1 1 5 ILE HG23 H 143.188 -10.765 7.289 1.00 . A A . 5 ILE HG23 1 1
9 12249 1 1 5 ILE N N 144.482 -7.776 9.186 1.00 . A A . 5 ILE N 1 1
9 12250 1 1 5 ILE O O 141.943 -9.166 9.110 1.00 . A A . 5 ILE O 1 1
9 12251 1 1 6 ILE C C 138.905 -7.361 7.187 1.00 . A A . 6 ILE C 1 1
9 12252 1 1 6 ILE CA C 139.827 -7.544 8.392 1.00 . A A . 6 ILE CA 1 1
9 12253 1 1 6 ILE CB C 139.375 -6.601 9.528 1.00 . A A . 6 ILE CB 1 1
9 12254 1 1 6 ILE CD1 C 140.323 -5.515 11.624 1.00 . A A . 6 ILE CD1 1 1
9 12255 1 1 6 ILE CG1 C 140.300 -6.741 10.737 1.00 . A A . 6 ILE CG1 1 1
9 12256 1 1 6 ILE CG2 C 137.934 -6.896 9.925 1.00 . A A . 6 ILE CG2 1 1
9 12257 1 1 6 ILE H H 141.472 -6.532 7.516 1.00 . A A . 6 ILE H 1 1
9 12258 1 1 6 ILE HA H 139.736 -8.561 8.745 1.00 . A A . 6 ILE HA 1 1
9 12259 1 1 6 ILE HB H 139.420 -5.587 9.166 1.00 . A A . 6 ILE HB 1 1
9 12260 1 1 6 ILE HD11 H 141.346 -5.209 11.789 1.00 . A A . 6 ILE HD11 1 1
9 12261 1 1 6 ILE HD12 H 139.861 -5.748 12.572 1.00 . A A . 6 ILE HD12 1 1
9 12262 1 1 6 ILE HD13 H 139.781 -4.714 11.146 1.00 . A A . 6 ILE HD13 1 1
9 12263 1 1 6 ILE HG12 H 139.977 -7.578 11.337 1.00 . A A . 6 ILE HG12 1 1
9 12264 1 1 6 ILE HG13 H 141.308 -6.920 10.392 1.00 . A A . 6 ILE HG13 1 1
9 12265 1 1 6 ILE HG21 H 137.615 -6.186 10.675 1.00 . A A . 6 ILE HG21 1 1
9 12266 1 1 6 ILE HG22 H 137.869 -7.896 10.326 1.00 . A A . 6 ILE HG22 1 1
9 12267 1 1 6 ILE HG23 H 137.296 -6.813 9.058 1.00 . A A . 6 ILE HG23 1 1
9 12268 1 1 6 ILE N N 141.228 -7.319 8.044 1.00 . A A . 6 ILE N 1 1
9 12269 1 1 6 ILE O O 138.433 -8.337 6.605 1.00 . A A . 6 ILE O 1 1
9 12270 1 1 7 GLU C C 138.455 -6.066 4.369 1.00 . A A . 7 GLU C 1 1
9 12271 1 1 7 GLU CA C 137.761 -5.810 5.701 1.00 . A A . 7 GLU CA 1 1
9 12272 1 1 7 GLU CB C 137.288 -4.357 5.768 1.00 . A A . 7 GLU CB 1 1
9 12273 1 1 7 GLU CD C 135.455 -2.978 6.825 1.00 . A A . 7 GLU CD 1 1
9 12274 1 1 7 GLU CG C 136.530 -4.023 7.044 1.00 . A A . 7 GLU CG 1 1
9 12275 1 1 7 GLU H H 139.036 -5.370 7.332 1.00 . A A . 7 GLU H 1 1
9 12276 1 1 7 GLU HA H 136.901 -6.458 5.773 1.00 . A A . 7 GLU HA 1 1
9 12277 1 1 7 GLU HB2 H 138.149 -3.706 5.704 1.00 . A A . 7 GLU HB2 1 1
9 12278 1 1 7 GLU HB3 H 136.637 -4.162 4.928 1.00 . A A . 7 GLU HB3 1 1
9 12279 1 1 7 GLU HG2 H 136.067 -4.922 7.417 1.00 . A A . 7 GLU HG2 1 1
9 12280 1 1 7 GLU HG3 H 137.231 -3.649 7.776 1.00 . A A . 7 GLU HG3 1 1
9 12281 1 1 7 GLU N N 138.640 -6.110 6.826 1.00 . A A . 7 GLU N 1 1
9 12282 1 1 7 GLU O O 139.652 -6.353 4.322 1.00 . A A . 7 GLU O 1 1
9 12283 1 1 7 GLU OE1 O 134.715 -3.086 5.824 1.00 . A A . 7 GLU OE1 1 1
9 12284 1 1 7 GLU OE2 O 135.350 -2.051 7.656 1.00 . A A . 7 GLU OE2 1 1
9 12285 1 1 8 ILE C C 137.418 -5.417 0.897 1.00 . A A . 8 ILE C 1 1
9 12286 1 1 8 ILE CA C 138.223 -6.180 1.946 1.00 . A A . 8 ILE CA 1 1
9 12287 1 1 8 ILE CB C 138.228 -7.678 1.584 1.00 . A A . 8 ILE CB 1 1
9 12288 1 1 8 ILE CD1 C 135.953 -8.075 0.515 1.00 . A A . 8 ILE CD1 1 1
9 12289 1 1 8 ILE CG1 C 136.823 -8.264 1.736 1.00 . A A . 8 ILE CG1 1 1
9 12290 1 1 8 ILE CG2 C 139.222 -8.431 2.455 1.00 . A A . 8 ILE CG2 1 1
9 12291 1 1 8 ILE H H 136.745 -5.730 3.392 1.00 . A A . 8 ILE H 1 1
9 12292 1 1 8 ILE HA H 139.243 -5.825 1.931 1.00 . A A . 8 ILE HA 1 1
9 12293 1 1 8 ILE HB H 138.542 -7.775 0.555 1.00 . A A . 8 ILE HB 1 1
9 12294 1 1 8 ILE HD11 H 135.381 -8.973 0.336 1.00 . A A . 8 ILE HD11 1 1
9 12295 1 1 8 ILE HD12 H 136.575 -7.869 -0.343 1.00 . A A . 8 ILE HD12 1 1
9 12296 1 1 8 ILE HD13 H 135.279 -7.245 0.677 1.00 . A A . 8 ILE HD13 1 1
9 12297 1 1 8 ILE HG12 H 136.903 -9.325 1.925 1.00 . A A . 8 ILE HG12 1 1
9 12298 1 1 8 ILE HG13 H 136.331 -7.791 2.574 1.00 . A A . 8 ILE HG13 1 1
9 12299 1 1 8 ILE HG21 H 139.267 -9.463 2.140 1.00 . A A . 8 ILE HG21 1 1
9 12300 1 1 8 ILE HG22 H 138.904 -8.384 3.487 1.00 . A A . 8 ILE HG22 1 1
9 12301 1 1 8 ILE HG23 H 140.199 -7.981 2.358 1.00 . A A . 8 ILE HG23 1 1
9 12302 1 1 8 ILE N N 137.692 -5.961 3.286 1.00 . A A . 8 ILE N 1 1
9 12303 1 1 8 ILE O O 137.426 -5.772 -0.282 1.00 . A A . 8 ILE O 1 1
9 12304 1 1 9 GLY C C 136.543 -2.204 0.163 1.00 . A A . 9 GLY C 1 1
9 12305 1 1 9 GLY CA C 135.931 -3.570 0.412 1.00 . A A . 9 GLY CA 1 1
9 12306 1 1 9 GLY H H 136.759 -4.126 2.279 1.00 . A A . 9 GLY H 1 1
9 12307 1 1 9 GLY HA2 H 135.852 -4.095 -0.529 1.00 . A A . 9 GLY HA2 1 1
9 12308 1 1 9 GLY HA3 H 134.942 -3.441 0.825 1.00 . A A . 9 GLY HA3 1 1
9 12309 1 1 9 GLY N N 136.726 -4.366 1.329 1.00 . A A . 9 GLY N 1 1
9 12310 1 1 9 GLY O O 137.408 -2.059 -0.699 1.00 . A A . 9 GLY O 1 1
9 12311 1 1 10 PRO C C 138.127 0.249 1.156 1.00 . A A . 10 PRO C 1 1
9 12312 1 1 10 PRO CA C 136.655 0.181 0.768 1.00 . A A . 10 PRO CA 1 1
9 12313 1 1 10 PRO CB C 135.806 1.016 1.731 1.00 . A A . 10 PRO CB 1 1
9 12314 1 1 10 PRO CD C 135.101 -1.253 1.980 1.00 . A A . 10 PRO CD 1 1
9 12315 1 1 10 PRO CG C 135.286 0.038 2.727 1.00 . A A . 10 PRO CG 1 1
9 12316 1 1 10 PRO HA H 136.531 0.547 -0.240 1.00 . A A . 10 PRO HA 1 1
9 12317 1 1 10 PRO HB2 H 136.423 1.767 2.200 1.00 . A A . 10 PRO HB2 1 1
9 12318 1 1 10 PRO HB3 H 135.002 1.490 1.188 1.00 . A A . 10 PRO HB3 1 1
9 12319 1 1 10 PRO HD2 H 135.285 -2.096 2.630 1.00 . A A . 10 PRO HD2 1 1
9 12320 1 1 10 PRO HD3 H 134.108 -1.306 1.559 1.00 . A A . 10 PRO HD3 1 1
9 12321 1 1 10 PRO HG2 H 136.003 -0.089 3.526 1.00 . A A . 10 PRO HG2 1 1
9 12322 1 1 10 PRO HG3 H 134.342 0.381 3.122 1.00 . A A . 10 PRO HG3 1 1
9 12323 1 1 10 PRO N N 136.120 -1.175 0.918 1.00 . A A . 10 PRO N 1 1
9 12324 1 1 10 PRO O O 138.892 1.044 0.609 1.00 . A A . 10 PRO O 1 1
9 12325 1 1 11 PHE C C 140.859 -0.837 1.407 1.00 . A A . 11 PHE C 1 1
9 12326 1 1 11 PHE CA C 139.891 -0.657 2.575 1.00 . A A . 11 PHE CA 1 1
9 12327 1 1 11 PHE CB C 140.045 -1.804 3.580 1.00 . A A . 11 PHE CB 1 1
9 12328 1 1 11 PHE CD1 C 142.389 -2.618 3.197 1.00 . A A . 11 PHE CD1 1 1
9 12329 1 1 11 PHE CD2 C 141.849 -1.685 5.325 1.00 . A A . 11 PHE CD2 1 1
9 12330 1 1 11 PHE CE1 C 143.685 -2.841 3.622 1.00 . A A . 11 PHE CE1 1 1
9 12331 1 1 11 PHE CE2 C 143.143 -1.908 5.755 1.00 . A A . 11 PHE CE2 1 1
9 12332 1 1 11 PHE CG C 141.458 -2.037 4.042 1.00 . A A . 11 PHE CG 1 1
9 12333 1 1 11 PHE CZ C 144.062 -2.487 4.903 1.00 . A A . 11 PHE CZ 1 1
9 12334 1 1 11 PHE H H 137.857 -1.206 2.495 1.00 . A A . 11 PHE H 1 1
9 12335 1 1 11 PHE HA H 140.107 0.274 3.071 1.00 . A A . 11 PHE HA 1 1
9 12336 1 1 11 PHE HB2 H 139.447 -1.590 4.451 1.00 . A A . 11 PHE HB2 1 1
9 12337 1 1 11 PHE HB3 H 139.691 -2.718 3.124 1.00 . A A . 11 PHE HB3 1 1
9 12338 1 1 11 PHE HD1 H 142.096 -2.893 2.196 1.00 . A A . 11 PHE HD1 1 1
9 12339 1 1 11 PHE HD2 H 141.130 -1.234 5.992 1.00 . A A . 11 PHE HD2 1 1
9 12340 1 1 11 PHE HE1 H 144.403 -3.294 2.953 1.00 . A A . 11 PHE HE1 1 1
9 12341 1 1 11 PHE HE2 H 143.435 -1.630 6.757 1.00 . A A . 11 PHE HE2 1 1
9 12342 1 1 11 PHE HZ H 145.074 -2.661 5.235 1.00 . A A . 11 PHE HZ 1 1
9 12343 1 1 11 PHE N N 138.515 -0.599 2.103 1.00 . A A . 11 PHE N 1 1
9 12344 1 1 11 PHE O O 141.937 -0.244 1.384 1.00 . A A . 11 PHE O 1 1
9 12345 1 1 12 THR C C 141.223 -0.733 -1.703 1.00 . A A . 12 THR C 1 1
9 12346 1 1 12 THR CA C 141.285 -1.912 -0.736 1.00 . A A . 12 THR CA 1 1
9 12347 1 1 12 THR CB C 140.827 -3.195 -1.435 1.00 . A A . 12 THR CB 1 1
9 12348 1 1 12 THR CG2 C 141.814 -4.337 -1.299 1.00 . A A . 12 THR CG2 1 1
9 12349 1 1 12 THR H H 139.589 -2.097 0.512 1.00 . A A . 12 THR H 1 1
9 12350 1 1 12 THR HA H 142.305 -2.035 -0.405 1.00 . A A . 12 THR HA 1 1
9 12351 1 1 12 THR HB H 140.701 -2.993 -2.486 1.00 . A A . 12 THR HB 1 1
9 12352 1 1 12 THR HG1 H 139.722 -4.063 -0.068 1.00 . A A . 12 THR HG1 1 1
9 12353 1 1 12 THR HG21 H 142.696 -3.991 -0.780 1.00 . A A . 12 THR HG21 1 1
9 12354 1 1 12 THR HG22 H 142.091 -4.694 -2.279 1.00 . A A . 12 THR HG22 1 1
9 12355 1 1 12 THR HG23 H 141.360 -5.142 -0.738 1.00 . A A . 12 THR HG23 1 1
9 12356 1 1 12 THR N N 140.461 -1.656 0.438 1.00 . A A . 12 THR N 1 1
9 12357 1 1 12 THR O O 142.246 -0.129 -2.034 1.00 . A A . 12 THR O 1 1
9 12358 1 1 12 THR OG1 O 139.584 -3.636 -0.917 1.00 . A A . 12 THR OG1 1 1
9 12359 1 1 13 GLN C C 140.495 1.970 -2.539 1.00 . A A . 13 GLN C 1 1
9 12360 1 1 13 GLN CA C 139.816 0.711 -3.067 1.00 . A A . 13 GLN CA 1 1
9 12361 1 1 13 GLN CB C 138.322 0.972 -3.273 1.00 . A A . 13 GLN CB 1 1
9 12362 1 1 13 GLN CD C 136.895 1.523 -5.284 1.00 . A A . 13 GLN CD 1 1
9 12363 1 1 13 GLN CG C 138.027 1.972 -4.380 1.00 . A A . 13 GLN CG 1 1
9 12364 1 1 13 GLN H H 139.237 -0.915 -1.842 1.00 . A A . 13 GLN H 1 1
9 12365 1 1 13 GLN HA H 140.261 0.444 -4.014 1.00 . A A . 13 GLN HA 1 1
9 12366 1 1 13 GLN HB2 H 137.837 0.040 -3.520 1.00 . A A . 13 GLN HB2 1 1
9 12367 1 1 13 GLN HB3 H 137.906 1.353 -2.353 1.00 . A A . 13 GLN HB3 1 1
9 12368 1 1 13 GLN HE21 H 138.191 0.661 -6.521 1.00 . A A . 13 GLN HE21 1 1
9 12369 1 1 13 GLN HE22 H 136.527 0.536 -6.970 1.00 . A A . 13 GLN HE22 1 1
9 12370 1 1 13 GLN HG2 H 137.757 2.916 -3.932 1.00 . A A . 13 GLN HG2 1 1
9 12371 1 1 13 GLN HG3 H 138.917 2.099 -4.979 1.00 . A A . 13 GLN HG3 1 1
9 12372 1 1 13 GLN N N 140.013 -0.404 -2.146 1.00 . A A . 13 GLN N 1 1
9 12373 1 1 13 GLN NE2 N 137.239 0.837 -6.367 1.00 . A A . 13 GLN NE2 1 1
9 12374 1 1 13 GLN O O 140.902 2.840 -3.310 1.00 . A A . 13 GLN O 1 1
9 12375 1 1 13 GLN OE1 O 135.725 1.790 -5.010 1.00 . A A . 13 GLN OE1 1 1
9 12376 1 1 14 ASN C C 142.639 3.436 -1.144 1.00 . A A . 14 ASN C 1 1
9 12377 1 1 14 ASN CA C 141.253 3.194 -0.574 1.00 . A A . 14 ASN CA 1 1
9 12378 1 1 14 ASN CB C 141.337 2.970 0.938 1.00 . A A . 14 ASN CB 1 1
9 12379 1 1 14 ASN CG C 140.753 4.127 1.725 1.00 . A A . 14 ASN CG 1 1
9 12380 1 1 14 ASN H H 140.278 1.328 -0.659 1.00 . A A . 14 ASN H 1 1
9 12381 1 1 14 ASN HA H 140.644 4.058 -0.775 1.00 . A A . 14 ASN HA 1 1
9 12382 1 1 14 ASN HB2 H 140.791 2.074 1.192 1.00 . A A . 14 ASN HB2 1 1
9 12383 1 1 14 ASN HB3 H 142.372 2.847 1.221 1.00 . A A . 14 ASN HB3 1 1
9 12384 1 1 14 ASN HD21 H 142.161 3.921 3.115 1.00 . A A . 14 ASN HD21 1 1
9 12385 1 1 14 ASN HD22 H 141.017 5.189 3.386 1.00 . A A . 14 ASN HD22 1 1
9 12386 1 1 14 ASN N N 140.621 2.052 -1.217 1.00 . A A . 14 ASN N 1 1
9 12387 1 1 14 ASN ND2 N 141.373 4.444 2.857 1.00 . A A . 14 ASN ND2 1 1
9 12388 1 1 14 ASN O O 142.886 4.464 -1.773 1.00 . A A . 14 ASN O 1 1
9 12389 1 1 14 ASN OD1 O 139.759 4.730 1.322 1.00 . A A . 14 ASN OD1 1 1
9 12390 1 1 15 LEU C C 144.836 2.960 -2.940 1.00 . A A . 15 LEU C 1 1
9 12391 1 1 15 LEU CA C 144.895 2.614 -1.460 1.00 . A A . 15 LEU CA 1 1
9 12392 1 1 15 LEU CB C 145.700 1.335 -1.238 1.00 . A A . 15 LEU CB 1 1
9 12393 1 1 15 LEU CD1 C 147.334 0.875 0.609 1.00 . A A . 15 LEU CD1 1 1
9 12394 1 1 15 LEU CD2 C 148.144 1.058 -1.756 1.00 . A A . 15 LEU CD2 1 1
9 12395 1 1 15 LEU CG C 147.128 1.559 -0.735 1.00 . A A . 15 LEU CG 1 1
9 12396 1 1 15 LEU H H 143.291 1.676 -0.439 1.00 . A A . 15 LEU H 1 1
9 12397 1 1 15 LEU HA H 145.372 3.428 -0.933 1.00 . A A . 15 LEU HA 1 1
9 12398 1 1 15 LEU HB2 H 145.173 0.725 -0.516 1.00 . A A . 15 LEU HB2 1 1
9 12399 1 1 15 LEU HB3 H 145.747 0.797 -2.172 1.00 . A A . 15 LEU HB3 1 1
9 12400 1 1 15 LEU HD11 H 147.186 1.592 1.403 1.00 . A A . 15 LEU HD11 1 1
9 12401 1 1 15 LEU HD12 H 148.339 0.482 0.663 1.00 . A A . 15 LEU HD12 1 1
9 12402 1 1 15 LEU HD13 H 146.625 0.069 0.715 1.00 . A A . 15 LEU HD13 1 1
9 12403 1 1 15 LEU HD21 H 148.594 0.144 -1.398 1.00 . A A . 15 LEU HD21 1 1
9 12404 1 1 15 LEU HD22 H 148.910 1.805 -1.895 1.00 . A A . 15 LEU HD22 1 1
9 12405 1 1 15 LEU HD23 H 147.649 0.871 -2.697 1.00 . A A . 15 LEU HD23 1 1
9 12406 1 1 15 LEU HG H 147.289 2.619 -0.597 1.00 . A A . 15 LEU HG 1 1
9 12407 1 1 15 LEU N N 143.542 2.483 -0.937 1.00 . A A . 15 LEU N 1 1
9 12408 1 1 15 LEU O O 145.721 3.628 -3.468 1.00 . A A . 15 LEU O 1 1
9 12409 1 1 16 GLY C C 143.577 4.318 -5.238 1.00 . A A . 16 GLY C 1 1
9 12410 1 1 16 GLY CA C 143.588 2.822 -5.003 1.00 . A A . 16 GLY CA 1 1
9 12411 1 1 16 GLY H H 143.077 2.007 -3.118 1.00 . A A . 16 GLY H 1 1
9 12412 1 1 16 GLY HA2 H 144.399 2.379 -5.564 1.00 . A A . 16 GLY HA2 1 1
9 12413 1 1 16 GLY HA3 H 142.652 2.406 -5.343 1.00 . A A . 16 GLY HA3 1 1
9 12414 1 1 16 GLY N N 143.762 2.521 -3.598 1.00 . A A . 16 GLY N 1 1
9 12415 1 1 16 GLY O O 144.210 4.814 -6.172 1.00 . A A . 16 GLY O 1 1
9 12416 1 1 17 LYS C C 144.207 7.081 -4.284 1.00 . A A . 17 LYS C 1 1
9 12417 1 1 17 LYS CA C 142.813 6.497 -4.472 1.00 . A A . 17 LYS CA 1 1
9 12418 1 1 17 LYS CB C 141.858 7.071 -3.424 1.00 . A A . 17 LYS CB 1 1
9 12419 1 1 17 LYS CD C 139.375 7.336 -3.132 1.00 . A A . 17 LYS CD 1 1
9 12420 1 1 17 LYS CE C 138.061 6.612 -2.898 1.00 . A A . 17 LYS CE 1 1
9 12421 1 1 17 LYS CG C 140.515 6.360 -3.369 1.00 . A A . 17 LYS CG 1 1
9 12422 1 1 17 LYS H H 142.405 4.594 -3.625 1.00 . A A . 17 LYS H 1 1
9 12423 1 1 17 LYS HA H 142.455 6.747 -5.459 1.00 . A A . 17 LYS HA 1 1
9 12424 1 1 17 LYS HB2 H 142.319 6.996 -2.452 1.00 . A A . 17 LYS HB2 1 1
9 12425 1 1 17 LYS HB3 H 141.679 8.113 -3.650 1.00 . A A . 17 LYS HB3 1 1
9 12426 1 1 17 LYS HD2 H 139.603 7.936 -2.263 1.00 . A A . 17 LYS HD2 1 1
9 12427 1 1 17 LYS HD3 H 139.276 7.976 -3.997 1.00 . A A . 17 LYS HD3 1 1
9 12428 1 1 17 LYS HE2 H 138.271 5.626 -2.510 1.00 . A A . 17 LYS HE2 1 1
9 12429 1 1 17 LYS HE3 H 137.482 7.167 -2.174 1.00 . A A . 17 LYS HE3 1 1
9 12430 1 1 17 LYS HG2 H 140.349 5.851 -4.308 1.00 . A A . 17 LYS HG2 1 1
9 12431 1 1 17 LYS HG3 H 140.534 5.638 -2.566 1.00 . A A . 17 LYS HG3 1 1
9 12432 1 1 17 LYS HZ1 H 136.252 6.534 -3.939 1.00 . A A . 17 LYS HZ1 1 1
9 12433 1 1 17 LYS HZ2 H 137.467 5.566 -4.605 1.00 . A A . 17 LYS HZ2 1 1
9 12434 1 1 17 LYS HZ3 H 137.515 7.243 -4.813 1.00 . A A . 17 LYS HZ3 1 1
9 12435 1 1 17 LYS N N 142.875 5.045 -4.366 1.00 . A A . 17 LYS N 1 1
9 12436 1 1 17 LYS NZ N 137.268 6.479 -4.151 1.00 . A A . 17 LYS NZ 1 1
9 12437 1 1 17 LYS O O 144.685 7.868 -5.102 1.00 . A A . 17 LYS O 1 1
9 12438 1 1 18 PHE C C 147.197 6.580 -3.941 1.00 . A A . 18 PHE C 1 1
9 12439 1 1 18 PHE CA C 146.214 7.122 -2.909 1.00 . A A . 18 PHE CA 1 1
9 12440 1 1 18 PHE CB C 146.633 6.682 -1.505 1.00 . A A . 18 PHE CB 1 1
9 12441 1 1 18 PHE CD1 C 145.693 8.681 -0.318 1.00 . A A . 18 PHE CD1 1 1
9 12442 1 1 18 PHE CD2 C 145.169 6.512 0.524 1.00 . A A . 18 PHE CD2 1 1
9 12443 1 1 18 PHE CE1 C 144.941 9.258 0.689 1.00 . A A . 18 PHE CE1 1 1
9 12444 1 1 18 PHE CE2 C 144.416 7.083 1.534 1.00 . A A . 18 PHE CE2 1 1
9 12445 1 1 18 PHE CG C 145.815 7.304 -0.410 1.00 . A A . 18 PHE CG 1 1
9 12446 1 1 18 PHE CZ C 144.302 8.457 1.615 1.00 . A A . 18 PHE CZ 1 1
9 12447 1 1 18 PHE H H 144.434 6.023 -2.600 1.00 . A A . 18 PHE H 1 1
9 12448 1 1 18 PHE HA H 146.217 8.196 -2.961 1.00 . A A . 18 PHE HA 1 1
9 12449 1 1 18 PHE HB2 H 146.531 5.610 -1.427 1.00 . A A . 18 PHE HB2 1 1
9 12450 1 1 18 PHE HB3 H 147.667 6.953 -1.345 1.00 . A A . 18 PHE HB3 1 1
9 12451 1 1 18 PHE HD1 H 146.192 9.306 -1.042 1.00 . A A . 18 PHE HD1 1 1
9 12452 1 1 18 PHE HD2 H 145.258 5.437 0.462 1.00 . A A . 18 PHE HD2 1 1
9 12453 1 1 18 PHE HE1 H 144.854 10.333 0.750 1.00 . A A . 18 PHE HE1 1 1
9 12454 1 1 18 PHE HE2 H 143.917 6.455 2.258 1.00 . A A . 18 PHE HE2 1 1
9 12455 1 1 18 PHE HZ H 143.714 8.906 2.403 1.00 . A A . 18 PHE HZ 1 1
9 12456 1 1 18 PHE N N 144.863 6.665 -3.204 1.00 . A A . 18 PHE N 1 1
9 12457 1 1 18 PHE O O 148.327 7.056 -4.047 1.00 . A A . 18 PHE O 1 1
9 12458 1 1 19 ALA C C 147.931 5.993 -6.806 1.00 . A A . 19 ALA C 1 1
9 12459 1 1 19 ALA CA C 147.584 4.977 -5.728 1.00 . A A . 19 ALA CA 1 1
9 12460 1 1 19 ALA CB C 146.877 3.776 -6.342 1.00 . A A . 19 ALA CB 1 1
9 12461 1 1 19 ALA H H 145.843 5.256 -4.568 1.00 . A A . 19 ALA H 1 1
9 12462 1 1 19 ALA HA H 148.495 4.632 -5.264 1.00 . A A . 19 ALA HA 1 1
9 12463 1 1 19 ALA HB1 H 146.124 3.414 -5.659 1.00 . A A . 19 ALA HB1 1 1
9 12464 1 1 19 ALA HB2 H 147.598 2.995 -6.534 1.00 . A A . 19 ALA HB2 1 1
9 12465 1 1 19 ALA HB3 H 146.409 4.070 -7.272 1.00 . A A . 19 ALA HB3 1 1
9 12466 1 1 19 ALA N N 146.754 5.585 -4.700 1.00 . A A . 19 ALA N 1 1
9 12467 1 1 19 ALA O O 149.101 6.281 -7.049 1.00 . A A . 19 ALA O 1 1
9 12468 1 1 20 VAL C C 147.760 8.791 -7.921 1.00 . A A . 20 VAL C 1 1
9 12469 1 1 20 VAL CA C 147.106 7.536 -8.489 1.00 . A A . 20 VAL CA 1 1
9 12470 1 1 20 VAL CB C 145.775 7.917 -9.169 1.00 . A A . 20 VAL CB 1 1
9 12471 1 1 20 VAL CG1 C 144.812 8.522 -8.161 1.00 . A A . 20 VAL CG1 1 1
9 12472 1 1 20 VAL CG2 C 146.019 8.873 -10.326 1.00 . A A . 20 VAL CG2 1 1
9 12473 1 1 20 VAL H H 145.991 6.277 -7.202 1.00 . A A . 20 VAL H 1 1
9 12474 1 1 20 VAL HA H 147.761 7.108 -9.235 1.00 . A A . 20 VAL HA 1 1
9 12475 1 1 20 VAL HB H 145.328 7.016 -9.563 1.00 . A A . 20 VAL HB 1 1
9 12476 1 1 20 VAL HG11 H 144.625 7.813 -7.369 1.00 . A A . 20 VAL HG11 1 1
9 12477 1 1 20 VAL HG12 H 143.881 8.766 -8.653 1.00 . A A . 20 VAL HG12 1 1
9 12478 1 1 20 VAL HG13 H 145.243 9.421 -7.744 1.00 . A A . 20 VAL HG13 1 1
9 12479 1 1 20 VAL HG21 H 146.458 8.333 -11.153 1.00 . A A . 20 VAL HG21 1 1
9 12480 1 1 20 VAL HG22 H 146.693 9.656 -10.011 1.00 . A A . 20 VAL HG22 1 1
9 12481 1 1 20 VAL HG23 H 145.082 9.308 -10.638 1.00 . A A . 20 VAL HG23 1 1
9 12482 1 1 20 VAL N N 146.905 6.543 -7.444 1.00 . A A . 20 VAL N 1 1
9 12483 1 1 20 VAL O O 148.479 9.502 -8.623 1.00 . A A . 20 VAL O 1 1
9 12484 1 1 21 ASP C C 149.496 9.955 -5.494 1.00 . A A . 21 ASP C 1 1
9 12485 1 1 21 ASP CA C 148.072 10.226 -5.978 1.00 . A A . 21 ASP CA 1 1
9 12486 1 1 21 ASP CB C 147.192 10.642 -4.799 1.00 . A A . 21 ASP CB 1 1
9 12487 1 1 21 ASP CG C 147.486 12.052 -4.327 1.00 . A A . 21 ASP CG 1 1
9 12488 1 1 21 ASP H H 146.924 8.453 -6.133 1.00 . A A . 21 ASP H 1 1
9 12489 1 1 21 ASP HA H 148.097 11.033 -6.696 1.00 . A A . 21 ASP HA 1 1
9 12490 1 1 21 ASP HB2 H 146.154 10.592 -5.096 1.00 . A A . 21 ASP HB2 1 1
9 12491 1 1 21 ASP HB3 H 147.360 9.963 -3.976 1.00 . A A . 21 ASP HB3 1 1
9 12492 1 1 21 ASP N N 147.507 9.057 -6.642 1.00 . A A . 21 ASP N 1 1
9 12493 1 1 21 ASP O O 150.267 10.888 -5.262 1.00 . A A . 21 ASP O 1 1
9 12494 1 1 21 ASP OD1 O 148.515 12.249 -3.647 1.00 . A A . 21 ASP OD1 1 1
9 12495 1 1 21 ASP OD2 O 146.686 12.961 -4.637 1.00 . A A . 21 ASP OD2 1 1
9 12496 1 1 22 GLU C C 152.042 7.795 -6.025 1.00 . A A . 22 GLU C 1 1
9 12497 1 1 22 GLU CA C 151.173 8.301 -4.873 1.00 . A A . 22 GLU CA 1 1
9 12498 1 1 22 GLU CB C 151.073 7.232 -3.779 1.00 . A A . 22 GLU CB 1 1
9 12499 1 1 22 GLU CD C 150.299 4.893 -3.211 1.00 . A A . 22 GLU CD 1 1
9 12500 1 1 22 GLU CG C 150.759 5.838 -4.303 1.00 . A A . 22 GLU CG 1 1
9 12501 1 1 22 GLU H H 149.185 7.978 -5.532 1.00 . A A . 22 GLU H 1 1
9 12502 1 1 22 GLU HA H 151.636 9.182 -4.455 1.00 . A A . 22 GLU HA 1 1
9 12503 1 1 22 GLU HB2 H 152.013 7.188 -3.249 1.00 . A A . 22 GLU HB2 1 1
9 12504 1 1 22 GLU HB3 H 150.294 7.515 -3.087 1.00 . A A . 22 GLU HB3 1 1
9 12505 1 1 22 GLU HG2 H 149.979 5.915 -5.044 1.00 . A A . 22 GLU HG2 1 1
9 12506 1 1 22 GLU HG3 H 151.649 5.431 -4.761 1.00 . A A . 22 GLU HG3 1 1
9 12507 1 1 22 GLU N N 149.841 8.679 -5.336 1.00 . A A . 22 GLU N 1 1
9 12508 1 1 22 GLU O O 153.270 7.812 -5.938 1.00 . A A . 22 GLU O 1 1
9 12509 1 1 22 GLU OE1 O 151.165 4.263 -2.567 1.00 . A A . 22 GLU OE1 1 1
9 12510 1 1 22 GLU OE2 O 149.073 4.784 -2.998 1.00 . A A . 22 GLU OE2 1 1
9 12511 1 1 23 GLU C C 153.193 7.817 -8.719 1.00 . A A . 23 GLU C 1 1
9 12512 1 1 23 GLU CA C 152.122 6.832 -8.262 1.00 . A A . 23 GLU CA 1 1
9 12513 1 1 23 GLU CB C 151.149 6.554 -9.409 1.00 . A A . 23 GLU CB 1 1
9 12514 1 1 23 GLU CD C 152.754 5.535 -11.075 1.00 . A A . 23 GLU CD 1 1
9 12515 1 1 23 GLU CG C 151.511 5.326 -10.230 1.00 . A A . 23 GLU CG 1 1
9 12516 1 1 23 GLU H H 150.421 7.352 -7.111 1.00 . A A . 23 GLU H 1 1
9 12517 1 1 23 GLU HA H 152.599 5.906 -7.975 1.00 . A A . 23 GLU HA 1 1
9 12518 1 1 23 GLU HB2 H 150.160 6.408 -9.002 1.00 . A A . 23 GLU HB2 1 1
9 12519 1 1 23 GLU HB3 H 151.134 7.409 -10.069 1.00 . A A . 23 GLU HB3 1 1
9 12520 1 1 23 GLU HG2 H 151.686 4.499 -9.558 1.00 . A A . 23 GLU HG2 1 1
9 12521 1 1 23 GLU HG3 H 150.685 5.090 -10.885 1.00 . A A . 23 GLU HG3 1 1
9 12522 1 1 23 GLU N N 151.401 7.343 -7.099 1.00 . A A . 23 GLU N 1 1
9 12523 1 1 23 GLU O O 154.228 7.421 -9.256 1.00 . A A . 23 GLU O 1 1
9 12524 1 1 23 GLU OE1 O 152.627 6.072 -12.195 1.00 . A A . 23 GLU OE1 1 1
9 12525 1 1 23 GLU OE2 O 153.854 5.160 -10.613 1.00 . A A . 23 GLU OE2 1 1
9 12526 1 1 24 ASN C C 155.013 10.269 -7.874 1.00 . A A . 24 ASN C 1 1
9 12527 1 1 24 ASN CA C 153.875 10.147 -8.886 1.00 . A A . 24 ASN CA 1 1
9 12528 1 1 24 ASN CB C 153.150 11.487 -9.021 1.00 . A A . 24 ASN CB 1 1
9 12529 1 1 24 ASN CG C 151.856 11.374 -9.805 1.00 . A A . 24 ASN CG 1 1
9 12530 1 1 24 ASN H H 152.091 9.353 -8.068 1.00 . A A . 24 ASN H 1 1
9 12531 1 1 24 ASN HA H 154.292 9.878 -9.846 1.00 . A A . 24 ASN HA 1 1
9 12532 1 1 24 ASN HB2 H 152.919 11.865 -8.036 1.00 . A A . 24 ASN HB2 1 1
9 12533 1 1 24 ASN HB3 H 153.796 12.190 -9.527 1.00 . A A . 24 ASN HB3 1 1
9 12534 1 1 24 ASN HD21 H 152.715 10.126 -11.095 1.00 . A A . 24 ASN HD21 1 1
9 12535 1 1 24 ASN HD22 H 151.055 10.492 -11.398 1.00 . A A . 24 ASN HD22 1 1
9 12536 1 1 24 ASN N N 152.934 9.101 -8.500 1.00 . A A . 24 ASN N 1 1
9 12537 1 1 24 ASN ND2 N 151.877 10.584 -10.874 1.00 . A A . 24 ASN ND2 1 1
9 12538 1 1 24 ASN O O 156.079 10.797 -8.190 1.00 . A A . 24 ASN O 1 1
9 12539 1 1 24 ASN OD1 O 150.849 11.987 -9.453 1.00 . A A . 24 ASN OD1 1 1
9 12540 1 1 25 LYS C C 156.954 8.900 -5.903 1.00 . A A . 25 LYS C 1 1
9 12541 1 1 25 LYS CA C 155.792 9.848 -5.605 1.00 . A A . 25 LYS CA 1 1
9 12542 1 1 25 LYS CB C 155.168 9.515 -4.246 1.00 . A A . 25 LYS CB 1 1
9 12543 1 1 25 LYS CD C 155.501 10.301 -1.882 1.00 . A A . 25 LYS CD 1 1
9 12544 1 1 25 LYS CE C 155.370 11.468 -0.916 1.00 . A A . 25 LYS CE 1 1
9 12545 1 1 25 LYS CG C 155.112 10.700 -3.296 1.00 . A A . 25 LYS CG 1 1
9 12546 1 1 25 LYS H H 153.913 9.377 -6.459 1.00 . A A . 25 LYS H 1 1
9 12547 1 1 25 LYS HA H 156.171 10.859 -5.576 1.00 . A A . 25 LYS HA 1 1
9 12548 1 1 25 LYS HB2 H 154.161 9.160 -4.402 1.00 . A A . 25 LYS HB2 1 1
9 12549 1 1 25 LYS HB3 H 155.747 8.732 -3.777 1.00 . A A . 25 LYS HB3 1 1
9 12550 1 1 25 LYS HD2 H 154.853 9.501 -1.553 1.00 . A A . 25 LYS HD2 1 1
9 12551 1 1 25 LYS HD3 H 156.526 9.959 -1.882 1.00 . A A . 25 LYS HD3 1 1
9 12552 1 1 25 LYS HE2 H 156.256 12.081 -0.992 1.00 . A A . 25 LYS HE2 1 1
9 12553 1 1 25 LYS HE3 H 154.504 12.052 -1.193 1.00 . A A . 25 LYS HE3 1 1
9 12554 1 1 25 LYS HG2 H 155.796 11.460 -3.644 1.00 . A A . 25 LYS HG2 1 1
9 12555 1 1 25 LYS HG3 H 154.106 11.094 -3.286 1.00 . A A . 25 LYS HG3 1 1
9 12556 1 1 25 LYS HZ1 H 154.774 11.756 1.065 1.00 . A A . 25 LYS HZ1 1 1
9 12557 1 1 25 LYS HZ2 H 156.149 10.784 0.898 1.00 . A A . 25 LYS HZ2 1 1
9 12558 1 1 25 LYS HZ3 H 154.622 10.158 0.529 1.00 . A A . 25 LYS HZ3 1 1
9 12559 1 1 25 LYS N N 154.781 9.785 -6.657 1.00 . A A . 25 LYS N 1 1
9 12560 1 1 25 LYS NZ N 155.218 11.009 0.493 1.00 . A A . 25 LYS NZ 1 1
9 12561 1 1 25 LYS O O 157.985 9.320 -6.427 1.00 . A A . 25 LYS O 1 1
9 12562 1 1 26 ILE C C 158.387 6.721 -7.213 1.00 . A A . 26 ILE C 1 1
9 12563 1 1 26 ILE CA C 157.822 6.621 -5.797 1.00 . A A . 26 ILE CA 1 1
9 12564 1 1 26 ILE CB C 157.284 5.192 -5.556 1.00 . A A . 26 ILE CB 1 1
9 12565 1 1 26 ILE CD1 C 159.072 3.880 -6.837 1.00 . A A . 26 ILE CD1 1 1
9 12566 1 1 26 ILE CG1 C 158.440 4.184 -5.494 1.00 . A A . 26 ILE CG1 1 1
9 12567 1 1 26 ILE CG2 C 156.277 4.802 -6.632 1.00 . A A . 26 ILE CG2 1 1
9 12568 1 1 26 ILE H H 155.941 7.345 -5.147 1.00 . A A . 26 ILE H 1 1
9 12569 1 1 26 ILE HA H 158.618 6.803 -5.091 1.00 . A A . 26 ILE HA 1 1
9 12570 1 1 26 ILE HB H 156.767 5.188 -4.607 1.00 . A A . 26 ILE HB 1 1
9 12571 1 1 26 ILE HD11 H 158.456 4.284 -7.628 1.00 . A A . 26 ILE HD11 1 1
9 12572 1 1 26 ILE HD12 H 159.157 2.811 -6.961 1.00 . A A . 26 ILE HD12 1 1
9 12573 1 1 26 ILE HD13 H 160.053 4.328 -6.882 1.00 . A A . 26 ILE HD13 1 1
9 12574 1 1 26 ILE HG12 H 159.211 4.573 -4.848 1.00 . A A . 26 ILE HG12 1 1
9 12575 1 1 26 ILE HG13 H 158.071 3.255 -5.084 1.00 . A A . 26 ILE HG13 1 1
9 12576 1 1 26 ILE HG21 H 155.869 3.828 -6.408 1.00 . A A . 26 ILE HG21 1 1
9 12577 1 1 26 ILE HG22 H 156.771 4.773 -7.592 1.00 . A A . 26 ILE HG22 1 1
9 12578 1 1 26 ILE HG23 H 155.480 5.531 -6.659 1.00 . A A . 26 ILE HG23 1 1
9 12579 1 1 26 ILE N N 156.783 7.622 -5.564 1.00 . A A . 26 ILE N 1 1
9 12580 1 1 26 ILE O O 159.598 6.621 -7.417 1.00 . A A . 26 ILE O 1 1
9 12581 1 1 27 GLY C C 158.039 8.467 -10.032 1.00 . A A . 27 GLY C 1 1
9 12582 1 1 27 GLY CA C 157.936 7.027 -9.568 1.00 . A A . 27 GLY CA 1 1
9 12583 1 1 27 GLY H H 156.552 6.989 -7.966 1.00 . A A . 27 GLY H 1 1
9 12584 1 1 27 GLY HA2 H 158.903 6.557 -9.669 1.00 . A A . 27 GLY HA2 1 1
9 12585 1 1 27 GLY HA3 H 157.228 6.507 -10.198 1.00 . A A . 27 GLY HA3 1 1
9 12586 1 1 27 GLY N N 157.505 6.917 -8.187 1.00 . A A . 27 GLY N 1 1
9 12587 1 1 27 GLY O O 157.830 9.394 -9.250 1.00 . A A . 27 GLY O 1 1
9 12588 1 1 28 GLN C C 157.245 10.370 -12.668 1.00 . A A . 28 GLN C 1 1
9 12589 1 1 28 GLN CA C 158.492 9.992 -11.874 1.00 . A A . 28 GLN CA 1 1
9 12590 1 1 28 GLN CB C 159.729 10.071 -12.771 1.00 . A A . 28 GLN CB 1 1
9 12591 1 1 28 GLN CD C 162.082 10.949 -13.055 1.00 . A A . 28 GLN CD 1 1
9 12592 1 1 28 GLN CG C 160.931 10.713 -12.096 1.00 . A A . 28 GLN CG 1 1
9 12593 1 1 28 GLN H H 158.515 7.876 -11.881 1.00 . A A . 28 GLN H 1 1
9 12594 1 1 28 GLN HA H 158.608 10.687 -11.055 1.00 . A A . 28 GLN HA 1 1
9 12595 1 1 28 GLN HB2 H 160.005 9.072 -13.074 1.00 . A A . 28 GLN HB2 1 1
9 12596 1 1 28 GLN HB3 H 159.487 10.650 -13.652 1.00 . A A . 28 GLN HB3 1 1
9 12597 1 1 28 GLN HE21 H 161.855 12.916 -12.882 1.00 . A A . 28 GLN HE21 1 1
9 12598 1 1 28 GLN HE22 H 163.123 12.396 -13.933 1.00 . A A . 28 GLN HE22 1 1
9 12599 1 1 28 GLN HG2 H 160.629 11.663 -11.679 1.00 . A A . 28 GLN HG2 1 1
9 12600 1 1 28 GLN HG3 H 161.270 10.064 -11.302 1.00 . A A . 28 GLN HG3 1 1
9 12601 1 1 28 GLN N N 158.362 8.655 -11.307 1.00 . A A . 28 GLN N 1 1
9 12602 1 1 28 GLN NE2 N 162.383 12.215 -13.317 1.00 . A A . 28 GLN NE2 1 1
9 12603 1 1 28 GLN O O 156.552 11.331 -12.334 1.00 . A A . 28 GLN O 1 1
9 12604 1 1 28 GLN OE1 O 162.692 10.004 -13.554 1.00 . A A . 28 GLN OE1 1 1
9 12605 1 1 29 TYR C C 154.559 9.184 -13.988 1.00 . A A . 29 TYR C 1 1
9 12606 1 1 29 TYR CA C 155.800 9.862 -14.559 1.00 . A A . 29 TYR CA 1 1
9 12607 1 1 29 TYR CB C 156.054 9.365 -15.984 1.00 . A A . 29 TYR CB 1 1
9 12608 1 1 29 TYR CD1 C 154.517 11.010 -17.129 1.00 . A A . 29 TYR CD1 1 1
9 12609 1 1 29 TYR CD2 C 154.310 8.701 -17.683 1.00 . A A . 29 TYR CD2 1 1
9 12610 1 1 29 TYR CE1 C 153.499 11.318 -18.011 1.00 . A A . 29 TYR CE1 1 1
9 12611 1 1 29 TYR CE2 C 153.291 9.001 -18.568 1.00 . A A . 29 TYR CE2 1 1
9 12612 1 1 29 TYR CG C 154.940 9.699 -16.950 1.00 . A A . 29 TYR CG 1 1
9 12613 1 1 29 TYR CZ C 152.889 10.311 -18.728 1.00 . A A . 29 TYR CZ 1 1
9 12614 1 1 29 TYR H H 157.554 8.854 -13.934 1.00 . A A . 29 TYR H 1 1
9 12615 1 1 29 TYR HA H 155.635 10.928 -14.582 1.00 . A A . 29 TYR HA 1 1
9 12616 1 1 29 TYR HB2 H 156.961 9.816 -16.358 1.00 . A A . 29 TYR HB2 1 1
9 12617 1 1 29 TYR HB3 H 156.171 8.293 -15.968 1.00 . A A . 29 TYR HB3 1 1
9 12618 1 1 29 TYR HD1 H 154.998 11.797 -16.566 1.00 . A A . 29 TYR HD1 1 1
9 12619 1 1 29 TYR HD2 H 154.626 7.676 -17.555 1.00 . A A . 29 TYR HD2 1 1
9 12620 1 1 29 TYR HE1 H 153.186 12.344 -18.136 1.00 . A A . 29 TYR HE1 1 1
9 12621 1 1 29 TYR HE2 H 152.813 8.212 -19.129 1.00 . A A . 29 TYR HE2 1 1
9 12622 1 1 29 TYR HH H 152.197 11.231 -20.268 1.00 . A A . 29 TYR HH 1 1
9 12623 1 1 29 TYR N N 156.965 9.607 -13.719 1.00 . A A . 29 TYR N 1 1
9 12624 1 1 29 TYR O O 154.626 8.060 -13.491 1.00 . A A . 29 TYR O 1 1
9 12625 1 1 29 TYR OH O 151.875 10.613 -19.607 1.00 . A A . 29 TYR OH 1 1
9 12626 1 1 30 GLY C C 151.503 8.410 -14.544 1.00 . A A . 30 GLY C 1 1
9 12627 1 1 30 GLY CA C 152.186 9.326 -13.549 1.00 . A A . 30 GLY CA 1 1
9 12628 1 1 30 GLY H H 153.433 10.768 -14.468 1.00 . A A . 30 GLY H 1 1
9 12629 1 1 30 GLY HA2 H 152.397 8.767 -12.648 1.00 . A A . 30 GLY HA2 1 1
9 12630 1 1 30 GLY HA3 H 151.518 10.138 -13.306 1.00 . A A . 30 GLY HA3 1 1
9 12631 1 1 30 GLY N N 153.426 9.877 -14.061 1.00 . A A . 30 GLY N 1 1
9 12632 1 1 30 GLY O O 151.896 8.347 -15.710 1.00 . A A . 30 GLY O 1 1
9 12633 1 1 31 ARG C C 148.402 6.401 -14.325 1.00 . A A . 31 ARG C 1 1
9 12634 1 1 31 ARG CA C 149.741 6.782 -14.950 1.00 . A A . 31 ARG CA 1 1
9 12635 1 1 31 ARG CB C 150.568 5.523 -15.215 1.00 . A A . 31 ARG CB 1 1
9 12636 1 1 31 ARG CD C 149.463 3.388 -15.971 1.00 . A A . 31 ARG CD 1 1
9 12637 1 1 31 ARG CG C 150.078 4.710 -16.404 1.00 . A A . 31 ARG CG 1 1
9 12638 1 1 31 ARG CZ C 151.326 1.770 -15.974 1.00 . A A . 31 ARG CZ 1 1
9 12639 1 1 31 ARG H H 150.212 7.790 -13.149 1.00 . A A . 31 ARG H 1 1
9 12640 1 1 31 ARG HA H 149.558 7.284 -15.886 1.00 . A A . 31 ARG HA 1 1
9 12641 1 1 31 ARG HB2 H 151.592 5.812 -15.402 1.00 . A A . 31 ARG HB2 1 1
9 12642 1 1 31 ARG HB3 H 150.536 4.894 -14.337 1.00 . A A . 31 ARG HB3 1 1
9 12643 1 1 31 ARG HD2 H 149.471 3.334 -14.893 1.00 . A A . 31 ARG HD2 1 1
9 12644 1 1 31 ARG HD3 H 148.445 3.346 -16.327 1.00 . A A . 31 ARG HD3 1 1
9 12645 1 1 31 ARG HE H 149.835 1.803 -17.303 1.00 . A A . 31 ARG HE 1 1
9 12646 1 1 31 ARG HG2 H 149.331 5.284 -16.935 1.00 . A A . 31 ARG HG2 1 1
9 12647 1 1 31 ARG HG3 H 150.913 4.513 -17.060 1.00 . A A . 31 ARG HG3 1 1
9 12648 1 1 31 ARG HH11 H 151.398 3.125 -14.474 1.00 . A A . 31 ARG HH11 1 1
9 12649 1 1 31 ARG HH12 H 152.695 1.978 -14.502 1.00 . A A . 31 ARG HH12 1 1
9 12650 1 1 31 ARG HH21 H 151.543 0.295 -17.337 1.00 . A A . 31 ARG HH21 1 1
9 12651 1 1 31 ARG HH22 H 152.777 0.373 -16.128 1.00 . A A . 31 ARG HH22 1 1
9 12652 1 1 31 ARG N N 150.479 7.698 -14.087 1.00 . A A . 31 ARG N 1 1
9 12653 1 1 31 ARG NE N 150.199 2.243 -16.505 1.00 . A A . 31 ARG NE 1 1
9 12654 1 1 31 ARG NH1 N 151.848 2.339 -14.895 1.00 . A A . 31 ARG NH1 1 1
9 12655 1 1 31 ARG NH2 N 151.932 0.728 -16.525 1.00 . A A . 31 ARG NH2 1 1
9 12656 1 1 31 ARG O O 148.237 6.454 -13.107 1.00 . A A . 31 ARG O 1 1
9 12657 1 1 32 LEU C C 146.118 4.166 -14.255 1.00 . A A . 32 LEU C 1 1
9 12658 1 1 32 LEU CA C 146.126 5.624 -14.701 1.00 . A A . 32 LEU CA 1 1
9 12659 1 1 32 LEU CB C 145.086 5.845 -15.801 1.00 . A A . 32 LEU CB 1 1
9 12660 1 1 32 LEU CD1 C 143.607 7.646 -16.730 1.00 . A A . 32 LEU CD1 1 1
9 12661 1 1 32 LEU CD2 C 142.800 6.216 -14.842 1.00 . A A . 32 LEU CD2 1 1
9 12662 1 1 32 LEU CG C 144.010 6.884 -15.476 1.00 . A A . 32 LEU CG 1 1
9 12663 1 1 32 LEU H H 147.643 5.993 -16.129 1.00 . A A . 32 LEU H 1 1
9 12664 1 1 32 LEU HA H 145.879 6.248 -13.854 1.00 . A A . 32 LEU HA 1 1
9 12665 1 1 32 LEU HB2 H 145.603 6.160 -16.698 1.00 . A A . 32 LEU HB2 1 1
9 12666 1 1 32 LEU HB3 H 144.595 4.905 -16.002 1.00 . A A . 32 LEU HB3 1 1
9 12667 1 1 32 LEU HD11 H 144.400 7.584 -17.460 1.00 . A A . 32 LEU HD11 1 1
9 12668 1 1 32 LEU HD12 H 143.427 8.681 -16.480 1.00 . A A . 32 LEU HD12 1 1
9 12669 1 1 32 LEU HD13 H 142.706 7.213 -17.139 1.00 . A A . 32 LEU HD13 1 1
9 12670 1 1 32 LEU HD21 H 142.274 5.641 -15.590 1.00 . A A . 32 LEU HD21 1 1
9 12671 1 1 32 LEU HD22 H 142.141 6.972 -14.441 1.00 . A A . 32 LEU HD22 1 1
9 12672 1 1 32 LEU HD23 H 143.127 5.562 -14.047 1.00 . A A . 32 LEU HD23 1 1
9 12673 1 1 32 LEU HG H 144.411 7.596 -14.768 1.00 . A A . 32 LEU HG 1 1
9 12674 1 1 32 LEU N N 147.450 6.016 -15.170 1.00 . A A . 32 LEU N 1 1
9 12675 1 1 32 LEU O O 146.644 3.293 -14.945 1.00 . A A . 32 LEU O 1 1
9 12676 1 1 33 THR C C 144.206 2.377 -11.692 1.00 . A A . 33 THR C 1 1
9 12677 1 1 33 THR CA C 145.450 2.556 -12.557 1.00 . A A . 33 THR CA 1 1
9 12678 1 1 33 THR CB C 146.705 2.253 -11.734 1.00 . A A . 33 THR CB 1 1
9 12679 1 1 33 THR CG2 C 146.821 3.097 -10.485 1.00 . A A . 33 THR CG2 1 1
9 12680 1 1 33 THR H H 145.124 4.648 -12.589 1.00 . A A . 33 THR H 1 1
9 12681 1 1 33 THR HA H 145.400 1.870 -13.388 1.00 . A A . 33 THR HA 1 1
9 12682 1 1 33 THR HB H 147.575 2.444 -12.344 1.00 . A A . 33 THR HB 1 1
9 12683 1 1 33 THR HG1 H 145.852 0.629 -11.049 1.00 . A A . 33 THR HG1 1 1
9 12684 1 1 33 THR HG21 H 147.764 3.622 -10.491 1.00 . A A . 33 THR HG21 1 1
9 12685 1 1 33 THR HG22 H 146.768 2.462 -9.614 1.00 . A A . 33 THR HG22 1 1
9 12686 1 1 33 THR HG23 H 146.012 3.813 -10.458 1.00 . A A . 33 THR HG23 1 1
9 12687 1 1 33 THR N N 145.521 3.909 -13.096 1.00 . A A . 33 THR N 1 1
9 12688 1 1 33 THR O O 144.268 1.783 -10.615 1.00 . A A . 33 THR O 1 1
9 12689 1 1 33 THR OG1 O 146.728 0.894 -11.338 1.00 . A A . 33 THR OG1 1 1
9 12690 1 1 34 PHE C C 140.893 1.760 -12.048 1.00 . A A . 34 PHE C 1 1
9 12691 1 1 34 PHE CA C 141.826 2.795 -11.425 1.00 . A A . 34 PHE CA 1 1
9 12692 1 1 34 PHE CB C 141.131 4.157 -11.372 1.00 . A A . 34 PHE CB 1 1
9 12693 1 1 34 PHE CD1 C 141.321 4.738 -8.938 1.00 . A A . 34 PHE CD1 1 1
9 12694 1 1 34 PHE CD2 C 139.143 4.484 -9.876 1.00 . A A . 34 PHE CD2 1 1
9 12695 1 1 34 PHE CE1 C 140.761 5.021 -7.706 1.00 . A A . 34 PHE CE1 1 1
9 12696 1 1 34 PHE CE2 C 138.577 4.767 -8.647 1.00 . A A . 34 PHE CE2 1 1
9 12697 1 1 34 PHE CG C 140.520 4.466 -10.034 1.00 . A A . 34 PHE CG 1 1
9 12698 1 1 34 PHE CZ C 139.388 5.036 -7.561 1.00 . A A . 34 PHE CZ 1 1
9 12699 1 1 34 PHE H H 143.090 3.363 -13.027 1.00 . A A . 34 PHE H 1 1
9 12700 1 1 34 PHE HA H 142.062 2.486 -10.418 1.00 . A A . 34 PHE HA 1 1
9 12701 1 1 34 PHE HB2 H 141.850 4.929 -11.594 1.00 . A A . 34 PHE HB2 1 1
9 12702 1 1 34 PHE HB3 H 140.344 4.182 -12.112 1.00 . A A . 34 PHE HB3 1 1
9 12703 1 1 34 PHE HD1 H 142.394 4.726 -9.051 1.00 . A A . 34 PHE HD1 1 1
9 12704 1 1 34 PHE HD2 H 138.509 4.273 -10.724 1.00 . A A . 34 PHE HD2 1 1
9 12705 1 1 34 PHE HE1 H 141.397 5.231 -6.860 1.00 . A A . 34 PHE HE1 1 1
9 12706 1 1 34 PHE HE2 H 137.503 4.779 -8.535 1.00 . A A . 34 PHE HE2 1 1
9 12707 1 1 34 PHE HZ H 138.949 5.259 -6.600 1.00 . A A . 34 PHE HZ 1 1
9 12708 1 1 34 PHE N N 143.079 2.897 -12.164 1.00 . A A . 34 PHE N 1 1
9 12709 1 1 34 PHE O O 139.675 1.836 -11.881 1.00 . A A . 34 PHE O 1 1
9 12710 1 1 35 ASN C C 140.072 -1.190 -12.347 1.00 . A A . 35 ASN C 1 1
9 12711 1 1 35 ASN CA C 140.661 -0.249 -13.395 1.00 . A A . 35 ASN CA 1 1
9 12712 1 1 35 ASN CB C 141.505 -1.039 -14.395 1.00 . A A . 35 ASN CB 1 1
9 12713 1 1 35 ASN CG C 140.656 -1.838 -15.364 1.00 . A A . 35 ASN CG 1 1
9 12714 1 1 35 ASN H H 142.437 0.774 -12.862 1.00 . A A . 35 ASN H 1 1
9 12715 1 1 35 ASN HA H 139.850 0.232 -13.923 1.00 . A A . 35 ASN HA 1 1
9 12716 1 1 35 ASN HB2 H 142.115 -0.351 -14.962 1.00 . A A . 35 ASN HB2 1 1
9 12717 1 1 35 ASN HB3 H 142.144 -1.722 -13.857 1.00 . A A . 35 ASN HB3 1 1
9 12718 1 1 35 ASN HD21 H 139.947 -0.161 -16.162 1.00 . A A . 35 ASN HD21 1 1
9 12719 1 1 35 ASN HD22 H 139.349 -1.629 -16.848 1.00 . A A . 35 ASN HD22 1 1
9 12720 1 1 35 ASN N N 141.462 0.791 -12.762 1.00 . A A . 35 ASN N 1 1
9 12721 1 1 35 ASN ND2 N 139.909 -1.138 -16.211 1.00 . A A . 35 ASN ND2 1 1
9 12722 1 1 35 ASN O O 138.853 -1.302 -12.218 1.00 . A A . 35 ASN O 1 1
9 12723 1 1 35 ASN OD1 O 140.671 -3.069 -15.352 1.00 . A A . 35 ASN OD1 1 1
9 12724 1 1 36 LYS C C 141.506 -2.818 -9.408 1.00 . A A . 36 LYS C 1 1
9 12725 1 1 36 LYS CA C 140.506 -2.783 -10.559 1.00 . A A . 36 LYS CA 1 1
9 12726 1 1 36 LYS CB C 140.322 -4.187 -11.140 1.00 . A A . 36 LYS CB 1 1
9 12727 1 1 36 LYS CD C 138.762 -5.885 -12.135 1.00 . A A . 36 LYS CD 1 1
9 12728 1 1 36 LYS CE C 137.456 -6.572 -11.769 1.00 . A A . 36 LYS CE 1 1
9 12729 1 1 36 LYS CG C 138.878 -4.520 -11.477 1.00 . A A . 36 LYS CG 1 1
9 12730 1 1 36 LYS H H 141.906 -1.723 -11.746 1.00 . A A . 36 LYS H 1 1
9 12731 1 1 36 LYS HA H 139.556 -2.432 -10.183 1.00 . A A . 36 LYS HA 1 1
9 12732 1 1 36 LYS HB2 H 140.907 -4.267 -12.044 1.00 . A A . 36 LYS HB2 1 1
9 12733 1 1 36 LYS HB3 H 140.680 -4.912 -10.423 1.00 . A A . 36 LYS HB3 1 1
9 12734 1 1 36 LYS HD2 H 138.803 -5.762 -13.208 1.00 . A A . 36 LYS HD2 1 1
9 12735 1 1 36 LYS HD3 H 139.587 -6.502 -11.811 1.00 . A A . 36 LYS HD3 1 1
9 12736 1 1 36 LYS HE2 H 136.715 -5.817 -11.556 1.00 . A A . 36 LYS HE2 1 1
9 12737 1 1 36 LYS HE3 H 137.131 -7.170 -12.607 1.00 . A A . 36 LYS HE3 1 1
9 12738 1 1 36 LYS HG2 H 138.299 -4.522 -10.566 1.00 . A A . 36 LYS HG2 1 1
9 12739 1 1 36 LYS HG3 H 138.493 -3.771 -12.151 1.00 . A A . 36 LYS HG3 1 1
9 12740 1 1 36 LYS HZ1 H 138.176 -6.971 -9.848 1.00 . A A . 36 LYS HZ1 1 1
9 12741 1 1 36 LYS HZ2 H 138.082 -8.337 -10.841 1.00 . A A . 36 LYS HZ2 1 1
9 12742 1 1 36 LYS HZ3 H 136.674 -7.676 -10.177 1.00 . A A . 36 LYS HZ3 1 1
9 12743 1 1 36 LYS N N 140.944 -1.857 -11.598 1.00 . A A . 36 LYS N 1 1
9 12744 1 1 36 LYS NZ N 137.608 -7.451 -10.575 1.00 . A A . 36 LYS NZ 1 1
9 12745 1 1 36 LYS O O 142.332 -3.724 -9.317 1.00 . A A . 36 LYS O 1 1
9 12746 1 1 37 VAL C C 141.760 -2.473 -6.176 1.00 . A A . 37 VAL C 1 1
9 12747 1 1 37 VAL CA C 142.332 -1.747 -7.389 1.00 . A A . 37 VAL CA 1 1
9 12748 1 1 37 VAL CB C 142.619 -0.282 -7.004 1.00 . A A . 37 VAL CB 1 1
9 12749 1 1 37 VAL CG1 C 143.729 -0.205 -5.964 1.00 . A A . 37 VAL CG1 1 1
9 12750 1 1 37 VAL CG2 C 142.970 0.540 -8.238 1.00 . A A . 37 VAL CG2 1 1
9 12751 1 1 37 VAL H H 140.749 -1.129 -8.652 1.00 . A A . 37 VAL H 1 1
9 12752 1 1 37 VAL HA H 143.262 -2.213 -7.669 1.00 . A A . 37 VAL HA 1 1
9 12753 1 1 37 VAL HB H 141.722 0.135 -6.566 1.00 . A A . 37 VAL HB 1 1
9 12754 1 1 37 VAL HG11 H 144.538 0.404 -6.343 1.00 . A A . 37 VAL HG11 1 1
9 12755 1 1 37 VAL HG12 H 144.096 -1.199 -5.754 1.00 . A A . 37 VAL HG12 1 1
9 12756 1 1 37 VAL HG13 H 143.342 0.235 -5.057 1.00 . A A . 37 VAL HG13 1 1
9 12757 1 1 37 VAL HG21 H 143.897 1.067 -8.069 1.00 . A A . 37 VAL HG21 1 1
9 12758 1 1 37 VAL HG22 H 142.181 1.252 -8.432 1.00 . A A . 37 VAL HG22 1 1
9 12759 1 1 37 VAL HG23 H 143.079 -0.117 -9.089 1.00 . A A . 37 VAL HG23 1 1
9 12760 1 1 37 VAL N N 141.428 -1.826 -8.529 1.00 . A A . 37 VAL N 1 1
9 12761 1 1 37 VAL O O 140.932 -1.921 -5.451 1.00 . A A . 37 VAL O 1 1
9 12762 1 1 38 ILE C C 142.683 -5.644 -4.467 1.00 . A A . 38 ILE C 1 1
9 12763 1 1 38 ILE CA C 141.723 -4.493 -4.820 1.00 . A A . 38 ILE CA 1 1
9 12764 1 1 38 ILE CB C 140.298 -5.036 -5.083 1.00 . A A . 38 ILE CB 1 1
9 12765 1 1 38 ILE CD1 C 138.976 -6.452 -6.735 1.00 . A A . 38 ILE CD1 1 1
9 12766 1 1 38 ILE CG1 C 140.177 -5.558 -6.516 1.00 . A A . 38 ILE CG1 1 1
9 12767 1 1 38 ILE CG2 C 139.260 -3.956 -4.820 1.00 . A A . 38 ILE CG2 1 1
9 12768 1 1 38 ILE H H 142.867 -4.100 -6.562 1.00 . A A . 38 ILE H 1 1
9 12769 1 1 38 ILE HA H 141.671 -3.825 -3.975 1.00 . A A . 38 ILE HA 1 1
9 12770 1 1 38 ILE HB H 140.113 -5.846 -4.393 1.00 . A A . 38 ILE HB 1 1
9 12771 1 1 38 ILE HD11 H 138.750 -6.497 -7.791 1.00 . A A . 38 ILE HD11 1 1
9 12772 1 1 38 ILE HD12 H 138.127 -6.051 -6.202 1.00 . A A . 38 ILE HD12 1 1
9 12773 1 1 38 ILE HD13 H 139.195 -7.444 -6.370 1.00 . A A . 38 ILE HD13 1 1
9 12774 1 1 38 ILE HG12 H 140.092 -4.719 -7.191 1.00 . A A . 38 ILE HG12 1 1
9 12775 1 1 38 ILE HG13 H 141.064 -6.125 -6.763 1.00 . A A . 38 ILE HG13 1 1
9 12776 1 1 38 ILE HG21 H 139.667 -3.223 -4.139 1.00 . A A . 38 ILE HG21 1 1
9 12777 1 1 38 ILE HG22 H 138.377 -4.402 -4.386 1.00 . A A . 38 ILE HG22 1 1
9 12778 1 1 38 ILE HG23 H 138.999 -3.476 -5.752 1.00 . A A . 38 ILE HG23 1 1
9 12779 1 1 38 ILE N N 142.204 -3.710 -5.954 1.00 . A A . 38 ILE N 1 1
9 12780 1 1 38 ILE O O 143.806 -5.399 -4.015 1.00 . A A . 38 ILE O 1 1
9 12781 1 1 39 LYS C C 143.244 -8.229 -2.844 1.00 . A A . 39 LYS C 1 1
9 12782 1 1 39 LYS CA C 143.061 -8.065 -4.353 1.00 . A A . 39 LYS CA 1 1
9 12783 1 1 39 LYS CB C 144.423 -7.967 -5.042 1.00 . A A . 39 LYS CB 1 1
9 12784 1 1 39 LYS CD C 144.050 -8.334 -7.503 1.00 . A A . 39 LYS CD 1 1
9 12785 1 1 39 LYS CE C 143.123 -9.300 -8.222 1.00 . A A . 39 LYS CE 1 1
9 12786 1 1 39 LYS CG C 144.585 -8.928 -6.210 1.00 . A A . 39 LYS CG 1 1
9 12787 1 1 39 LYS H H 141.343 -7.037 -5.015 1.00 . A A . 39 LYS H 1 1
9 12788 1 1 39 LYS HA H 142.542 -8.934 -4.730 1.00 . A A . 39 LYS HA 1 1
9 12789 1 1 39 LYS HB2 H 144.558 -6.961 -5.408 1.00 . A A . 39 LYS HB2 1 1
9 12790 1 1 39 LYS HB3 H 145.194 -8.185 -4.318 1.00 . A A . 39 LYS HB3 1 1
9 12791 1 1 39 LYS HD2 H 143.506 -7.431 -7.278 1.00 . A A . 39 LYS HD2 1 1
9 12792 1 1 39 LYS HD3 H 144.884 -8.103 -8.150 1.00 . A A . 39 LYS HD3 1 1
9 12793 1 1 39 LYS HE2 H 142.925 -8.922 -9.213 1.00 . A A . 39 LYS HE2 1 1
9 12794 1 1 39 LYS HE3 H 143.612 -10.261 -8.297 1.00 . A A . 39 LYS HE3 1 1
9 12795 1 1 39 LYS HG2 H 145.632 -9.153 -6.335 1.00 . A A . 39 LYS HG2 1 1
9 12796 1 1 39 LYS HG3 H 144.044 -9.837 -5.991 1.00 . A A . 39 LYS HG3 1 1
9 12797 1 1 39 LYS HZ1 H 141.067 -9.672 -8.179 1.00 . A A . 39 LYS HZ1 1 1
9 12798 1 1 39 LYS HZ2 H 141.595 -8.603 -6.981 1.00 . A A . 39 LYS HZ2 1 1
9 12799 1 1 39 LYS HZ3 H 141.898 -10.259 -6.826 1.00 . A A . 39 LYS HZ3 1 1
9 12800 1 1 39 LYS N N 142.240 -6.896 -4.662 1.00 . A A . 39 LYS N 1 1
9 12801 1 1 39 LYS NZ N 141.831 -9.471 -7.502 1.00 . A A . 39 LYS NZ 1 1
9 12802 1 1 39 LYS O O 142.977 -7.305 -2.075 1.00 . A A . 39 LYS O 1 1
9 12803 1 1 40 PRO C C 144.906 -8.736 -0.332 1.00 . A A . 40 PRO C 1 1
9 12804 1 1 40 PRO CA C 143.918 -9.700 -0.977 1.00 . A A . 40 PRO CA 1 1
9 12805 1 1 40 PRO CB C 144.477 -11.129 -0.964 1.00 . A A . 40 PRO CB 1 1
9 12806 1 1 40 PRO CD C 144.045 -10.569 -3.245 1.00 . A A . 40 PRO CD 1 1
9 12807 1 1 40 PRO CG C 144.942 -11.380 -2.359 1.00 . A A . 40 PRO CG 1 1
9 12808 1 1 40 PRO HA H 142.987 -9.673 -0.428 1.00 . A A . 40 PRO HA 1 1
9 12809 1 1 40 PRO HB2 H 145.292 -11.192 -0.261 1.00 . A A . 40 PRO HB2 1 1
9 12810 1 1 40 PRO HB3 H 143.697 -11.820 -0.681 1.00 . A A . 40 PRO HB3 1 1
9 12811 1 1 40 PRO HD2 H 144.572 -10.258 -4.133 1.00 . A A . 40 PRO HD2 1 1
9 12812 1 1 40 PRO HD3 H 143.160 -11.133 -3.506 1.00 . A A . 40 PRO HD3 1 1
9 12813 1 1 40 PRO HG2 H 145.967 -11.057 -2.466 1.00 . A A . 40 PRO HG2 1 1
9 12814 1 1 40 PRO HG3 H 144.852 -12.430 -2.593 1.00 . A A . 40 PRO HG3 1 1
9 12815 1 1 40 PRO N N 143.703 -9.414 -2.401 1.00 . A A . 40 PRO N 1 1
9 12816 1 1 40 PRO O O 146.096 -9.030 -0.218 1.00 . A A . 40 PRO O 1 1
9 12817 1 1 41 CYS C C 145.595 -6.972 2.151 1.00 . A A . 41 CYS C 1 1
9 12818 1 1 41 CYS CA C 145.227 -6.564 0.726 1.00 . A A . 41 CYS CA 1 1
9 12819 1 1 41 CYS CB C 144.485 -5.230 0.744 1.00 . A A . 41 CYS CB 1 1
9 12820 1 1 41 CYS H H 143.443 -7.411 -0.033 1.00 . A A . 41 CYS H 1 1
9 12821 1 1 41 CYS HA H 146.133 -6.458 0.147 1.00 . A A . 41 CYS HA 1 1
9 12822 1 1 41 CYS HB2 H 145.077 -4.499 1.272 1.00 . A A . 41 CYS HB2 1 1
9 12823 1 1 41 CYS HB3 H 144.334 -4.900 -0.273 1.00 . A A . 41 CYS HB3 1 1
9 12824 1 1 41 CYS HG H 142.314 -4.617 1.164 1.00 . A A . 41 CYS HG 1 1
9 12825 1 1 41 CYS N N 144.400 -7.583 0.089 1.00 . A A . 41 CYS N 1 1
9 12826 1 1 41 CYS O O 145.338 -8.100 2.569 1.00 . A A . 41 CYS O 1 1
9 12827 1 1 41 CYS SG S 142.864 -5.308 1.541 1.00 . A A . 41 CYS SG 1 1
9 12828 1 1 42 MET C C 147.217 -5.072 4.912 1.00 . A A . 42 MET C 1 1
9 12829 1 1 42 MET CA C 146.593 -6.309 4.271 1.00 . A A . 42 MET CA 1 1
9 12830 1 1 42 MET CB C 147.583 -7.476 4.320 1.00 . A A . 42 MET CB 1 1
9 12831 1 1 42 MET CE C 149.451 -9.809 4.189 1.00 . A A . 42 MET CE 1 1
9 12832 1 1 42 MET CG C 147.002 -8.743 4.925 1.00 . A A . 42 MET CG 1 1
9 12833 1 1 42 MET H H 146.373 -5.161 2.507 1.00 . A A . 42 MET H 1 1
9 12834 1 1 42 MET HA H 145.707 -6.578 4.826 1.00 . A A . 42 MET HA 1 1
9 12835 1 1 42 MET HB2 H 147.905 -7.701 3.314 1.00 . A A . 42 MET HB2 1 1
9 12836 1 1 42 MET HB3 H 148.441 -7.185 4.907 1.00 . A A . 42 MET HB3 1 1
9 12837 1 1 42 MET HE1 H 150.045 -10.701 4.325 1.00 . A A . 42 MET HE1 1 1
9 12838 1 1 42 MET HE2 H 149.661 -9.111 4.985 1.00 . A A . 42 MET HE2 1 1
9 12839 1 1 42 MET HE3 H 149.693 -9.356 3.238 1.00 . A A . 42 MET HE3 1 1
9 12840 1 1 42 MET HG2 H 147.192 -8.738 5.987 1.00 . A A . 42 MET HG2 1 1
9 12841 1 1 42 MET HG3 H 145.935 -8.751 4.753 1.00 . A A . 42 MET HG3 1 1
9 12842 1 1 42 MET N N 146.195 -6.044 2.894 1.00 . A A . 42 MET N 1 1
9 12843 1 1 42 MET O O 147.777 -4.217 4.224 1.00 . A A . 42 MET O 1 1
9 12844 1 1 42 MET SD S 147.713 -10.241 4.217 1.00 . A A . 42 MET SD 1 1
9 12845 1 1 43 LYS C C 148.501 -4.374 8.164 1.00 . A A . 43 LYS C 1 1
9 12846 1 1 43 LYS CA C 147.681 -3.867 6.981 1.00 . A A . 43 LYS CA 1 1
9 12847 1 1 43 LYS CB C 146.560 -2.946 7.474 1.00 . A A . 43 LYS CB 1 1
9 12848 1 1 43 LYS CD C 147.397 -0.711 8.263 1.00 . A A . 43 LYS CD 1 1
9 12849 1 1 43 LYS CE C 146.353 0.080 9.035 1.00 . A A . 43 LYS CE 1 1
9 12850 1 1 43 LYS CG C 146.771 -1.484 7.113 1.00 . A A . 43 LYS CG 1 1
9 12851 1 1 43 LYS H H 146.669 -5.708 6.724 1.00 . A A . 43 LYS H 1 1
9 12852 1 1 43 LYS HA H 148.326 -3.311 6.315 1.00 . A A . 43 LYS HA 1 1
9 12853 1 1 43 LYS HB2 H 145.627 -3.271 7.040 1.00 . A A . 43 LYS HB2 1 1
9 12854 1 1 43 LYS HB3 H 146.492 -3.023 8.549 1.00 . A A . 43 LYS HB3 1 1
9 12855 1 1 43 LYS HD2 H 147.874 -1.408 8.936 1.00 . A A . 43 LYS HD2 1 1
9 12856 1 1 43 LYS HD3 H 148.134 -0.028 7.866 1.00 . A A . 43 LYS HD3 1 1
9 12857 1 1 43 LYS HE2 H 146.768 1.045 9.288 1.00 . A A . 43 LYS HE2 1 1
9 12858 1 1 43 LYS HE3 H 145.485 0.216 8.406 1.00 . A A . 43 LYS HE3 1 1
9 12859 1 1 43 LYS HG2 H 147.424 -1.427 6.256 1.00 . A A . 43 LYS HG2 1 1
9 12860 1 1 43 LYS HG3 H 145.816 -1.042 6.870 1.00 . A A . 43 LYS HG3 1 1
9 12861 1 1 43 LYS HZ1 H 144.928 -0.463 10.462 1.00 . A A . 43 LYS HZ1 1 1
9 12862 1 1 43 LYS HZ2 H 146.480 -0.241 11.094 1.00 . A A . 43 LYS HZ2 1 1
9 12863 1 1 43 LYS HZ3 H 146.124 -1.635 10.205 1.00 . A A . 43 LYS HZ3 1 1
9 12864 1 1 43 LYS N N 147.122 -4.990 6.235 1.00 . A A . 43 LYS N 1 1
9 12865 1 1 43 LYS NZ N 145.943 -0.613 10.286 1.00 . A A . 43 LYS NZ 1 1
9 12866 1 1 43 LYS O O 148.150 -5.375 8.787 1.00 . A A . 43 LYS O 1 1
9 12867 1 1 44 LYS C C 150.772 -2.893 10.485 1.00 . A A . 44 LYS C 1 1
9 12868 1 1 44 LYS CA C 150.459 -4.079 9.576 1.00 . A A . 44 LYS CA 1 1
9 12869 1 1 44 LYS CB C 151.759 -4.685 9.040 1.00 . A A . 44 LYS CB 1 1
9 12870 1 1 44 LYS CD C 153.230 -6.715 8.869 1.00 . A A . 44 LYS CD 1 1
9 12871 1 1 44 LYS CE C 154.539 -6.013 9.198 1.00 . A A . 44 LYS CE 1 1
9 12872 1 1 44 LYS CG C 152.056 -6.072 9.589 1.00 . A A . 44 LYS CG 1 1
9 12873 1 1 44 LYS H H 149.830 -2.895 7.936 1.00 . A A . 44 LYS H 1 1
9 12874 1 1 44 LYS HA H 149.934 -4.828 10.151 1.00 . A A . 44 LYS HA 1 1
9 12875 1 1 44 LYS HB2 H 151.692 -4.756 7.965 1.00 . A A . 44 LYS HB2 1 1
9 12876 1 1 44 LYS HB3 H 152.582 -4.036 9.298 1.00 . A A . 44 LYS HB3 1 1
9 12877 1 1 44 LYS HD2 H 153.303 -7.748 9.173 1.00 . A A . 44 LYS HD2 1 1
9 12878 1 1 44 LYS HD3 H 153.061 -6.661 7.804 1.00 . A A . 44 LYS HD3 1 1
9 12879 1 1 44 LYS HE2 H 154.401 -5.421 10.090 1.00 . A A . 44 LYS HE2 1 1
9 12880 1 1 44 LYS HE3 H 155.298 -6.759 9.375 1.00 . A A . 44 LYS HE3 1 1
9 12881 1 1 44 LYS HG2 H 152.291 -5.991 10.639 1.00 . A A . 44 LYS HG2 1 1
9 12882 1 1 44 LYS HG3 H 151.182 -6.694 9.462 1.00 . A A . 44 LYS HG3 1 1
9 12883 1 1 44 LYS HZ1 H 156.021 -5.136 8.014 1.00 . A A . 44 LYS HZ1 1 1
9 12884 1 1 44 LYS HZ2 H 154.673 -4.146 8.270 1.00 . A A . 44 LYS HZ2 1 1
9 12885 1 1 44 LYS HZ3 H 154.575 -5.443 7.188 1.00 . A A . 44 LYS HZ3 1 1
9 12886 1 1 44 LYS N N 149.594 -3.683 8.468 1.00 . A A . 44 LYS N 1 1
9 12887 1 1 44 LYS NZ N 154.983 -5.122 8.090 1.00 . A A . 44 LYS NZ 1 1
9 12888 1 1 44 LYS O O 151.780 -2.211 10.307 1.00 . A A . 44 LYS O 1 1
9 12889 1 1 45 THR C C 150.808 -2.015 13.649 1.00 . A A . 45 THR C 1 1
9 12890 1 1 45 THR CA C 150.083 -1.556 12.389 1.00 . A A . 45 THR CA 1 1
9 12891 1 1 45 THR CB C 148.736 -0.927 12.753 1.00 . A A . 45 THR CB 1 1
9 12892 1 1 45 THR CG2 C 147.692 -1.941 13.163 1.00 . A A . 45 THR CG2 1 1
9 12893 1 1 45 THR H H 149.121 -3.219 11.553 1.00 . A A . 45 THR H 1 1
9 12894 1 1 45 THR HA H 150.682 -0.828 11.896 1.00 . A A . 45 THR HA 1 1
9 12895 1 1 45 THR HB H 148.357 -0.393 11.891 1.00 . A A . 45 THR HB 1 1
9 12896 1 1 45 THR HG1 H 149.229 0.826 13.476 1.00 . A A . 45 THR HG1 1 1
9 12897 1 1 45 THR HG21 H 148.100 -2.587 13.927 1.00 . A A . 45 THR HG21 1 1
9 12898 1 1 45 THR HG22 H 147.407 -2.533 12.306 1.00 . A A . 45 THR HG22 1 1
9 12899 1 1 45 THR HG23 H 146.825 -1.426 13.550 1.00 . A A . 45 THR HG23 1 1
9 12900 1 1 45 THR N N 149.900 -2.652 11.460 1.00 . A A . 45 THR N 1 1
9 12901 1 1 45 THR O O 150.539 -3.099 14.171 1.00 . A A . 45 THR O 1 1
9 12902 1 1 45 THR OG1 O 148.883 -0.004 13.816 1.00 . A A . 45 THR OG1 1 1
9 12903 1 1 46 ILE C C 152.676 -0.289 16.218 1.00 . A A . 46 ILE C 1 1
9 12904 1 1 46 ILE CA C 152.484 -1.513 15.341 1.00 . A A . 46 ILE CA 1 1
9 12905 1 1 46 ILE CB C 153.870 -2.111 15.021 1.00 . A A . 46 ILE CB 1 1
9 12906 1 1 46 ILE CD1 C 154.005 -2.178 12.474 1.00 . A A . 46 ILE CD1 1 1
9 12907 1 1 46 ILE CG1 C 154.448 -1.487 13.746 1.00 . A A . 46 ILE CG1 1 1
9 12908 1 1 46 ILE CG2 C 153.776 -3.624 14.903 1.00 . A A . 46 ILE CG2 1 1
9 12909 1 1 46 ILE H H 151.893 -0.331 13.678 1.00 . A A . 46 ILE H 1 1
9 12910 1 1 46 ILE HA H 151.921 -2.249 15.894 1.00 . A A . 46 ILE HA 1 1
9 12911 1 1 46 ILE HB H 154.527 -1.885 15.848 1.00 . A A . 46 ILE HB 1 1
9 12912 1 1 46 ILE HD11 H 152.930 -2.122 12.392 1.00 . A A . 46 ILE HD11 1 1
9 12913 1 1 46 ILE HD12 H 154.312 -3.211 12.503 1.00 . A A . 46 ILE HD12 1 1
9 12914 1 1 46 ILE HD13 H 154.457 -1.689 11.626 1.00 . A A . 46 ILE HD13 1 1
9 12915 1 1 46 ILE HG12 H 154.138 -0.455 13.686 1.00 . A A . 46 ILE HG12 1 1
9 12916 1 1 46 ILE HG13 H 155.527 -1.531 13.790 1.00 . A A . 46 ILE HG13 1 1
9 12917 1 1 46 ILE HG21 H 154.586 -3.987 14.288 1.00 . A A . 46 ILE HG21 1 1
9 12918 1 1 46 ILE HG22 H 152.832 -3.892 14.451 1.00 . A A . 46 ILE HG22 1 1
9 12919 1 1 46 ILE HG23 H 153.845 -4.067 15.885 1.00 . A A . 46 ILE HG23 1 1
9 12920 1 1 46 ILE N N 151.725 -1.185 14.136 1.00 . A A . 46 ILE N 1 1
9 12921 1 1 46 ILE O O 153.517 0.567 15.942 1.00 . A A . 46 ILE O 1 1
9 12922 1 1 47 TYR C C 152.558 0.451 19.547 1.00 . A A . 47 TYR C 1 1
9 12923 1 1 47 TYR CA C 151.973 0.900 18.212 1.00 . A A . 47 TYR CA 1 1
9 12924 1 1 47 TYR CB C 150.589 1.515 18.426 1.00 . A A . 47 TYR CB 1 1
9 12925 1 1 47 TYR CD1 C 148.814 -0.173 17.814 1.00 . A A . 47 TYR CD1 1 1
9 12926 1 1 47 TYR CD2 C 149.239 0.226 20.124 1.00 . A A . 47 TYR CD2 1 1
9 12927 1 1 47 TYR CE1 C 147.842 -1.098 18.148 1.00 . A A . 47 TYR CE1 1 1
9 12928 1 1 47 TYR CE2 C 148.271 -0.699 20.468 1.00 . A A . 47 TYR CE2 1 1
9 12929 1 1 47 TYR CG C 149.528 0.504 18.795 1.00 . A A . 47 TYR CG 1 1
9 12930 1 1 47 TYR CZ C 147.576 -1.357 19.476 1.00 . A A . 47 TYR CZ 1 1
9 12931 1 1 47 TYR H H 151.248 -0.933 17.444 1.00 . A A . 47 TYR H 1 1
9 12932 1 1 47 TYR HA H 152.626 1.641 17.780 1.00 . A A . 47 TYR HA 1 1
9 12933 1 1 47 TYR HB2 H 150.645 2.242 19.221 1.00 . A A . 47 TYR HB2 1 1
9 12934 1 1 47 TYR HB3 H 150.279 2.006 17.516 1.00 . A A . 47 TYR HB3 1 1
9 12935 1 1 47 TYR HD1 H 149.026 0.031 16.774 1.00 . A A . 47 TYR HD1 1 1
9 12936 1 1 47 TYR HD2 H 149.786 0.744 20.900 1.00 . A A . 47 TYR HD2 1 1
9 12937 1 1 47 TYR HE1 H 147.299 -1.615 17.371 1.00 . A A . 47 TYR HE1 1 1
9 12938 1 1 47 TYR HE2 H 148.062 -0.900 21.508 1.00 . A A . 47 TYR HE2 1 1
9 12939 1 1 47 TYR HH H 146.792 -3.110 19.371 1.00 . A A . 47 TYR HH 1 1
9 12940 1 1 47 TYR N N 151.893 -0.216 17.281 1.00 . A A . 47 TYR N 1 1
9 12941 1 1 47 TYR O O 152.383 -0.696 19.957 1.00 . A A . 47 TYR O 1 1
9 12942 1 1 47 TYR OH O 146.610 -2.278 19.814 1.00 . A A . 47 TYR OH 1 1
9 12943 1 1 48 GLU C C 152.819 1.056 22.617 1.00 . A A . 48 GLU C 1 1
9 12944 1 1 48 GLU CA C 153.860 1.055 21.508 1.00 . A A . 48 GLU CA 1 1
9 12945 1 1 48 GLU CB C 154.978 2.051 21.825 1.00 . A A . 48 GLU CB 1 1
9 12946 1 1 48 GLU CD C 157.003 0.866 22.761 1.00 . A A . 48 GLU CD 1 1
9 12947 1 1 48 GLU CG C 155.772 1.695 23.072 1.00 . A A . 48 GLU CG 1 1
9 12948 1 1 48 GLU H H 153.356 2.261 19.844 1.00 . A A . 48 GLU H 1 1
9 12949 1 1 48 GLU HA H 154.279 0.077 21.445 1.00 . A A . 48 GLU HA 1 1
9 12950 1 1 48 GLU HB2 H 155.660 2.086 20.988 1.00 . A A . 48 GLU HB2 1 1
9 12951 1 1 48 GLU HB3 H 154.547 3.030 21.966 1.00 . A A . 48 GLU HB3 1 1
9 12952 1 1 48 GLU HG2 H 156.085 2.607 23.558 1.00 . A A . 48 GLU HG2 1 1
9 12953 1 1 48 GLU HG3 H 155.137 1.132 23.740 1.00 . A A . 48 GLU HG3 1 1
9 12954 1 1 48 GLU N N 153.251 1.362 20.221 1.00 . A A . 48 GLU N 1 1
9 12955 1 1 48 GLU O O 152.390 0.004 23.093 1.00 . A A . 48 GLU O 1 1
9 12956 1 1 48 GLU OE1 O 156.857 -0.195 22.116 1.00 . A A . 48 GLU OE1 1 1
9 12957 1 1 48 GLU OE2 O 158.113 1.275 23.162 1.00 . A A . 48 GLU OE2 1 1
9 12958 1 1 49 ASN C C 151.170 3.906 24.316 1.00 . A A . 49 ASN C 1 1
9 12959 1 1 49 ASN CA C 151.426 2.424 24.067 1.00 . A A . 49 ASN CA 1 1
9 12960 1 1 49 ASN CB C 151.887 1.745 25.359 1.00 . A A . 49 ASN CB 1 1
9 12961 1 1 49 ASN CG C 150.793 0.908 25.993 1.00 . A A . 49 ASN CG 1 1
9 12962 1 1 49 ASN H H 152.810 3.031 22.584 1.00 . A A . 49 ASN H 1 1
9 12963 1 1 49 ASN HA H 150.507 1.963 23.734 1.00 . A A . 49 ASN HA 1 1
9 12964 1 1 49 ASN HB2 H 152.725 1.102 25.140 1.00 . A A . 49 ASN HB2 1 1
9 12965 1 1 49 ASN HB3 H 152.192 2.501 26.068 1.00 . A A . 49 ASN HB3 1 1
9 12966 1 1 49 ASN HD21 H 150.410 0.041 24.243 1.00 . A A . 49 ASN HD21 1 1
9 12967 1 1 49 ASN HD22 H 149.436 -0.483 25.571 1.00 . A A . 49 ASN HD22 1 1
9 12968 1 1 49 ASN N N 152.422 2.247 23.013 1.00 . A A . 49 ASN N 1 1
9 12969 1 1 49 ASN ND2 N 150.148 0.071 25.187 1.00 . A A . 49 ASN ND2 1 1
9 12970 1 1 49 ASN O O 150.038 4.380 24.208 1.00 . A A . 49 ASN O 1 1
9 12971 1 1 49 ASN OD1 O 150.532 1.011 27.191 1.00 . A A . 49 ASN OD1 1 1
9 12972 1 1 50 GLU C C 152.546 6.857 23.663 1.00 . A A . 50 GLU C 1 1
9 12973 1 1 50 GLU CA C 152.129 6.066 24.897 1.00 . A A . 50 GLU CA 1 1
9 12974 1 1 50 GLU CB C 153.004 6.456 26.090 1.00 . A A . 50 GLU CB 1 1
9 12975 1 1 50 GLU CD C 153.632 8.407 27.564 1.00 . A A . 50 GLU CD 1 1
9 12976 1 1 50 GLU CG C 152.518 7.697 26.821 1.00 . A A . 50 GLU CG 1 1
9 12977 1 1 50 GLU H H 153.107 4.200 24.705 1.00 . A A . 50 GLU H 1 1
9 12978 1 1 50 GLU HA H 151.097 6.290 25.125 1.00 . A A . 50 GLU HA 1 1
9 12979 1 1 50 GLU HB2 H 153.022 5.636 26.791 1.00 . A A . 50 GLU HB2 1 1
9 12980 1 1 50 GLU HB3 H 154.007 6.640 25.740 1.00 . A A . 50 GLU HB3 1 1
9 12981 1 1 50 GLU HG2 H 152.094 8.381 26.100 1.00 . A A . 50 GLU HG2 1 1
9 12982 1 1 50 GLU HG3 H 151.758 7.407 27.530 1.00 . A A . 50 GLU HG3 1 1
9 12983 1 1 50 GLU N N 152.231 4.634 24.641 1.00 . A A . 50 GLU N 1 1
9 12984 1 1 50 GLU O O 153.155 7.921 23.772 1.00 . A A . 50 GLU O 1 1
9 12985 1 1 50 GLU OE1 O 153.986 7.957 28.676 1.00 . A A . 50 GLU OE1 1 1
9 12986 1 1 50 GLU OE2 O 154.151 9.414 27.037 1.00 . A A . 50 GLU OE2 1 1
9 12987 1 1 51 ARG C C 154.072 7.008 21.034 1.00 . A A . 51 ARG C 1 1
9 12988 1 1 51 ARG CA C 152.559 6.975 21.229 1.00 . A A . 51 ARG CA 1 1
9 12989 1 1 51 ARG CB C 151.994 8.398 21.188 1.00 . A A . 51 ARG CB 1 1
9 12990 1 1 51 ARG CD C 150.196 9.943 22.014 1.00 . A A . 51 ARG CD 1 1
9 12991 1 1 51 ARG CG C 150.566 8.503 21.697 1.00 . A A . 51 ARG CG 1 1
9 12992 1 1 51 ARG CZ C 150.359 12.124 20.877 1.00 . A A . 51 ARG CZ 1 1
9 12993 1 1 51 ARG H H 151.736 5.473 22.470 1.00 . A A . 51 ARG H 1 1
9 12994 1 1 51 ARG HA H 152.119 6.400 20.429 1.00 . A A . 51 ARG HA 1 1
9 12995 1 1 51 ARG HB2 H 152.619 9.038 21.795 1.00 . A A . 51 ARG HB2 1 1
9 12996 1 1 51 ARG HB3 H 152.018 8.753 20.168 1.00 . A A . 51 ARG HB3 1 1
9 12997 1 1 51 ARG HD2 H 149.191 9.964 22.411 1.00 . A A . 51 ARG HD2 1 1
9 12998 1 1 51 ARG HD3 H 150.882 10.323 22.755 1.00 . A A . 51 ARG HD3 1 1
9 12999 1 1 51 ARG HE H 150.216 10.360 19.953 1.00 . A A . 51 ARG HE 1 1
9 13000 1 1 51 ARG HG2 H 149.896 8.129 20.938 1.00 . A A . 51 ARG HG2 1 1
9 13001 1 1 51 ARG HG3 H 150.470 7.910 22.593 1.00 . A A . 51 ARG HG3 1 1
9 13002 1 1 51 ARG HH11 H 150.377 12.232 22.896 1.00 . A A . 51 ARG HH11 1 1
9 13003 1 1 51 ARG HH12 H 150.492 13.749 22.071 1.00 . A A . 51 ARG HH12 1 1
9 13004 1 1 51 ARG HH21 H 150.368 12.355 18.869 1.00 . A A . 51 ARG HH21 1 1
9 13005 1 1 51 ARG HH22 H 150.486 13.821 19.784 1.00 . A A . 51 ARG HH22 1 1
9 13006 1 1 51 ARG N N 152.218 6.325 22.489 1.00 . A A . 51 ARG N 1 1
9 13007 1 1 51 ARG NE N 150.255 10.798 20.830 1.00 . A A . 51 ARG NE 1 1
9 13008 1 1 51 ARG NH1 N 150.414 12.753 22.044 1.00 . A A . 51 ARG NH1 1 1
9 13009 1 1 51 ARG NH2 N 150.408 12.824 19.750 1.00 . A A . 51 ARG NH2 1 1
9 13010 1 1 51 ARG O O 154.649 8.059 20.753 1.00 . A A . 51 ARG O 1 1
9 13011 1 1 52 GLU C C 156.537 5.356 19.612 1.00 . A A . 52 GLU C 1 1
9 13012 1 1 52 GLU CA C 156.158 5.758 21.032 1.00 . A A . 52 GLU CA 1 1
9 13013 1 1 52 GLU CB C 156.740 4.762 22.038 1.00 . A A . 52 GLU CB 1 1
9 13014 1 1 52 GLU CD C 158.998 4.703 23.175 1.00 . A A . 52 GLU CD 1 1
9 13015 1 1 52 GLU CG C 157.658 5.405 23.066 1.00 . A A . 52 GLU CG 1 1
9 13016 1 1 52 GLU H H 154.199 5.047 21.416 1.00 . A A . 52 GLU H 1 1
9 13017 1 1 52 GLU HA H 156.566 6.730 21.227 1.00 . A A . 52 GLU HA 1 1
9 13018 1 1 52 GLU HB2 H 155.927 4.285 22.562 1.00 . A A . 52 GLU HB2 1 1
9 13019 1 1 52 GLU HB3 H 157.303 4.011 21.503 1.00 . A A . 52 GLU HB3 1 1
9 13020 1 1 52 GLU HG2 H 157.829 6.433 22.784 1.00 . A A . 52 GLU HG2 1 1
9 13021 1 1 52 GLU HG3 H 157.173 5.373 24.031 1.00 . A A . 52 GLU HG3 1 1
9 13022 1 1 52 GLU N N 154.711 5.853 21.188 1.00 . A A . 52 GLU N 1 1
9 13023 1 1 52 GLU O O 157.661 5.590 19.168 1.00 . A A . 52 GLU O 1 1
9 13024 1 1 52 GLU OE1 O 159.092 3.530 22.757 1.00 . A A . 52 GLU OE1 1 1
9 13025 1 1 52 GLU OE2 O 159.955 5.329 23.677 1.00 . A A . 52 GLU OE2 1 1
9 13026 1 1 53 ILE C C 154.558 4.424 16.686 1.00 . A A . 53 ILE C 1 1
9 13027 1 1 53 ILE CA C 155.829 4.329 17.529 1.00 . A A . 53 ILE CA 1 1
9 13028 1 1 53 ILE CB C 156.428 2.895 17.470 1.00 . A A . 53 ILE CB 1 1
9 13029 1 1 53 ILE CD1 C 157.277 1.170 15.793 1.00 . A A . 53 ILE CD1 1 1
9 13030 1 1 53 ILE CG1 C 156.308 2.300 16.060 1.00 . A A . 53 ILE CG1 1 1
9 13031 1 1 53 ILE CG2 C 155.777 1.981 18.500 1.00 . A A . 53 ILE CG2 1 1
9 13032 1 1 53 ILE H H 154.720 4.603 19.312 1.00 . A A . 53 ILE H 1 1
9 13033 1 1 53 ILE HA H 156.548 4.996 17.108 1.00 . A A . 53 ILE HA 1 1
9 13034 1 1 53 ILE HB H 157.474 2.969 17.722 1.00 . A A . 53 ILE HB 1 1
9 13035 1 1 53 ILE HD11 H 158.217 1.378 16.282 1.00 . A A . 53 ILE HD11 1 1
9 13036 1 1 53 ILE HD12 H 157.436 1.075 14.729 1.00 . A A . 53 ILE HD12 1 1
9 13037 1 1 53 ILE HD13 H 156.868 0.246 16.178 1.00 . A A . 53 ILE HD13 1 1
9 13038 1 1 53 ILE HG12 H 155.309 1.915 15.920 1.00 . A A . 53 ILE HG12 1 1
9 13039 1 1 53 ILE HG13 H 156.493 3.076 15.331 1.00 . A A . 53 ILE HG13 1 1
9 13040 1 1 53 ILE HG21 H 155.104 2.556 19.117 1.00 . A A . 53 ILE HG21 1 1
9 13041 1 1 53 ILE HG22 H 156.541 1.535 19.118 1.00 . A A . 53 ILE HG22 1 1
9 13042 1 1 53 ILE HG23 H 155.226 1.203 17.994 1.00 . A A . 53 ILE HG23 1 1
9 13043 1 1 53 ILE N N 155.593 4.757 18.902 1.00 . A A . 53 ILE N 1 1
9 13044 1 1 53 ILE O O 154.311 5.436 16.030 1.00 . A A . 53 ILE O 1 1
9 13045 1 1 54 LYS C C 152.821 3.310 14.444 1.00 . A A . 54 LYS C 1 1
9 13046 1 1 54 LYS CA C 152.527 3.315 15.937 1.00 . A A . 54 LYS CA 1 1
9 13047 1 1 54 LYS CB C 151.626 4.498 16.289 1.00 . A A . 54 LYS CB 1 1
9 13048 1 1 54 LYS CD C 149.474 4.361 17.585 1.00 . A A . 54 LYS CD 1 1
9 13049 1 1 54 LYS CE C 149.182 5.826 17.865 1.00 . A A . 54 LYS CE 1 1
9 13050 1 1 54 LYS CG C 150.141 4.173 16.233 1.00 . A A . 54 LYS CG 1 1
9 13051 1 1 54 LYS H H 154.032 2.603 17.236 1.00 . A A . 54 LYS H 1 1
9 13052 1 1 54 LYS HA H 152.018 2.397 16.192 1.00 . A A . 54 LYS HA 1 1
9 13053 1 1 54 LYS HB2 H 151.863 4.829 17.287 1.00 . A A . 54 LYS HB2 1 1
9 13054 1 1 54 LYS HB3 H 151.822 5.300 15.594 1.00 . A A . 54 LYS HB3 1 1
9 13055 1 1 54 LYS HD2 H 148.545 3.810 17.599 1.00 . A A . 54 LYS HD2 1 1
9 13056 1 1 54 LYS HD3 H 150.131 3.980 18.355 1.00 . A A . 54 LYS HD3 1 1
9 13057 1 1 54 LYS HE2 H 148.583 6.221 17.058 1.00 . A A . 54 LYS HE2 1 1
9 13058 1 1 54 LYS HE3 H 148.631 5.899 18.791 1.00 . A A . 54 LYS HE3 1 1
9 13059 1 1 54 LYS HG2 H 149.667 4.828 15.516 1.00 . A A . 54 LYS HG2 1 1
9 13060 1 1 54 LYS HG3 H 150.019 3.146 15.918 1.00 . A A . 54 LYS HG3 1 1
9 13061 1 1 54 LYS HZ1 H 150.859 6.758 17.040 1.00 . A A . 54 LYS HZ1 1 1
9 13062 1 1 54 LYS HZ2 H 151.111 6.146 18.597 1.00 . A A . 54 LYS HZ2 1 1
9 13063 1 1 54 LYS HZ3 H 150.218 7.565 18.382 1.00 . A A . 54 LYS HZ3 1 1
9 13064 1 1 54 LYS N N 153.769 3.368 16.703 1.00 . A A . 54 LYS N 1 1
9 13065 1 1 54 LYS NZ N 150.430 6.630 17.978 1.00 . A A . 54 LYS NZ 1 1
9 13066 1 1 54 LYS O O 152.486 4.254 13.728 1.00 . A A . 54 LYS O 1 1
9 13067 1 1 55 GLY C C 152.793 1.269 11.817 1.00 . A A . 55 GLY C 1 1
9 13068 1 1 55 GLY CA C 153.778 2.131 12.571 1.00 . A A . 55 GLY CA 1 1
9 13069 1 1 55 GLY H H 153.691 1.513 14.599 1.00 . A A . 55 GLY H 1 1
9 13070 1 1 55 GLY HA2 H 153.777 3.119 12.140 1.00 . A A . 55 GLY HA2 1 1
9 13071 1 1 55 GLY HA3 H 154.767 1.707 12.470 1.00 . A A . 55 GLY HA3 1 1
9 13072 1 1 55 GLY N N 153.449 2.238 13.979 1.00 . A A . 55 GLY N 1 1
9 13073 1 1 55 GLY O O 152.661 0.081 12.096 1.00 . A A . 55 GLY O 1 1
9 13074 1 1 56 TYR C C 151.531 1.057 8.607 1.00 . A A . 56 TYR C 1 1
9 13075 1 1 56 TYR CA C 151.117 1.131 10.071 1.00 . A A . 56 TYR CA 1 1
9 13076 1 1 56 TYR CB C 149.734 1.773 10.201 1.00 . A A . 56 TYR CB 1 1
9 13077 1 1 56 TYR CD1 C 150.143 4.197 10.780 1.00 . A A . 56 TYR CD1 1 1
9 13078 1 1 56 TYR CD2 C 149.243 3.691 8.631 1.00 . A A . 56 TYR CD2 1 1
9 13079 1 1 56 TYR CE1 C 150.114 5.545 10.481 1.00 . A A . 56 TYR CE1 1 1
9 13080 1 1 56 TYR CE2 C 149.212 5.038 8.323 1.00 . A A . 56 TYR CE2 1 1
9 13081 1 1 56 TYR CG C 149.707 3.248 9.863 1.00 . A A . 56 TYR CG 1 1
9 13082 1 1 56 TYR CZ C 149.648 5.960 9.251 1.00 . A A . 56 TYR CZ 1 1
9 13083 1 1 56 TYR H H 152.240 2.819 10.680 1.00 . A A . 56 TYR H 1 1
9 13084 1 1 56 TYR HA H 151.072 0.130 10.464 1.00 . A A . 56 TYR HA 1 1
9 13085 1 1 56 TYR HB2 H 149.047 1.269 9.537 1.00 . A A . 56 TYR HB2 1 1
9 13086 1 1 56 TYR HB3 H 149.388 1.659 11.219 1.00 . A A . 56 TYR HB3 1 1
9 13087 1 1 56 TYR HD1 H 150.508 3.869 11.742 1.00 . A A . 56 TYR HD1 1 1
9 13088 1 1 56 TYR HD2 H 148.902 2.966 7.907 1.00 . A A . 56 TYR HD2 1 1
9 13089 1 1 56 TYR HE1 H 150.455 6.266 11.206 1.00 . A A . 56 TYR HE1 1 1
9 13090 1 1 56 TYR HE2 H 148.847 5.363 7.361 1.00 . A A . 56 TYR HE2 1 1
9 13091 1 1 56 TYR HH H 150.408 7.726 9.289 1.00 . A A . 56 TYR HH 1 1
9 13092 1 1 56 TYR N N 152.095 1.866 10.858 1.00 . A A . 56 TYR N 1 1
9 13093 1 1 56 TYR O O 151.592 2.072 7.912 1.00 . A A . 56 TYR O 1 1
9 13094 1 1 56 TYR OH O 149.615 7.302 8.950 1.00 . A A . 56 TYR OH 1 1
9 13095 1 1 57 GLU C C 151.068 -0.924 5.942 1.00 . A A . 57 GLU C 1 1
9 13096 1 1 57 GLU CA C 152.225 -0.378 6.767 1.00 . A A . 57 GLU CA 1 1
9 13097 1 1 57 GLU CB C 153.409 -1.343 6.708 1.00 . A A . 57 GLU CB 1 1
9 13098 1 1 57 GLU CD C 155.861 -1.703 7.193 1.00 . A A . 57 GLU CD 1 1
9 13099 1 1 57 GLU CG C 154.635 -0.855 7.463 1.00 . A A . 57 GLU CG 1 1
9 13100 1 1 57 GLU H H 151.747 -0.925 8.755 1.00 . A A . 57 GLU H 1 1
9 13101 1 1 57 GLU HA H 152.525 0.574 6.354 1.00 . A A . 57 GLU HA 1 1
9 13102 1 1 57 GLU HB2 H 153.108 -2.290 7.130 1.00 . A A . 57 GLU HB2 1 1
9 13103 1 1 57 GLU HB3 H 153.685 -1.492 5.674 1.00 . A A . 57 GLU HB3 1 1
9 13104 1 1 57 GLU HG2 H 154.845 0.161 7.163 1.00 . A A . 57 GLU HG2 1 1
9 13105 1 1 57 GLU HG3 H 154.422 -0.880 8.522 1.00 . A A . 57 GLU HG3 1 1
9 13106 1 1 57 GLU N N 151.815 -0.157 8.148 1.00 . A A . 57 GLU N 1 1
9 13107 1 1 57 GLU O O 150.668 -2.078 6.098 1.00 . A A . 57 GLU O 1 1
9 13108 1 1 57 GLU OE1 O 156.570 -1.423 6.202 1.00 . A A . 57 GLU OE1 1 1
9 13109 1 1 57 GLU OE2 O 156.113 -2.648 7.970 1.00 . A A . 57 GLU OE2 1 1
9 13110 1 1 58 TYR C C 149.909 -1.306 3.028 1.00 . A A . 58 TYR C 1 1
9 13111 1 1 58 TYR CA C 149.420 -0.474 4.210 1.00 . A A . 58 TYR CA 1 1
9 13112 1 1 58 TYR CB C 148.685 0.770 3.709 1.00 . A A . 58 TYR CB 1 1
9 13113 1 1 58 TYR CD1 C 146.284 0.062 3.379 1.00 . A A . 58 TYR CD1 1 1
9 13114 1 1 58 TYR CD2 C 146.773 1.601 5.132 1.00 . A A . 58 TYR CD2 1 1
9 13115 1 1 58 TYR CE1 C 144.943 0.102 3.713 1.00 . A A . 58 TYR CE1 1 1
9 13116 1 1 58 TYR CE2 C 145.434 1.645 5.472 1.00 . A A . 58 TYR CE2 1 1
9 13117 1 1 58 TYR CG C 147.220 0.810 4.081 1.00 . A A . 58 TYR CG 1 1
9 13118 1 1 58 TYR CZ C 144.523 0.895 4.760 1.00 . A A . 58 TYR CZ 1 1
9 13119 1 1 58 TYR H H 150.900 0.822 4.990 1.00 . A A . 58 TYR H 1 1
9 13120 1 1 58 TYR HA H 148.741 -1.074 4.802 1.00 . A A . 58 TYR HA 1 1
9 13121 1 1 58 TYR HB2 H 149.154 1.646 4.129 1.00 . A A . 58 TYR HB2 1 1
9 13122 1 1 58 TYR HB3 H 148.755 0.813 2.632 1.00 . A A . 58 TYR HB3 1 1
9 13123 1 1 58 TYR HD1 H 146.616 -0.559 2.561 1.00 . A A . 58 TYR HD1 1 1
9 13124 1 1 58 TYR HD2 H 147.487 2.190 5.689 1.00 . A A . 58 TYR HD2 1 1
9 13125 1 1 58 TYR HE1 H 144.231 -0.485 3.154 1.00 . A A . 58 TYR HE1 1 1
9 13126 1 1 58 TYR HE2 H 145.105 2.267 6.293 1.00 . A A . 58 TYR HE2 1 1
9 13127 1 1 58 TYR HH H 142.654 0.800 4.310 1.00 . A A . 58 TYR HH 1 1
9 13128 1 1 58 TYR N N 150.534 -0.085 5.065 1.00 . A A . 58 TYR N 1 1
9 13129 1 1 58 TYR O O 150.957 -1.022 2.447 1.00 . A A . 58 TYR O 1 1
9 13130 1 1 58 TYR OH O 143.189 0.936 5.098 1.00 . A A . 58 TYR OH 1 1
9 13131 1 1 59 GLN C C 148.285 -3.428 0.657 1.00 . A A . 59 GLN C 1 1
9 13132 1 1 59 GLN CA C 149.492 -3.204 1.561 1.00 . A A . 59 GLN CA 1 1
9 13133 1 1 59 GLN CB C 150.009 -4.546 2.086 1.00 . A A . 59 GLN CB 1 1
9 13134 1 1 59 GLN CD C 151.932 -6.176 2.227 1.00 . A A . 59 GLN CD 1 1
9 13135 1 1 59 GLN CG C 151.447 -4.841 1.696 1.00 . A A . 59 GLN CG 1 1
9 13136 1 1 59 GLN H H 148.318 -2.504 3.176 1.00 . A A . 59 GLN H 1 1
9 13137 1 1 59 GLN HA H 150.273 -2.723 0.991 1.00 . A A . 59 GLN HA 1 1
9 13138 1 1 59 GLN HB2 H 149.945 -4.546 3.164 1.00 . A A . 59 GLN HB2 1 1
9 13139 1 1 59 GLN HB3 H 149.384 -5.338 1.699 1.00 . A A . 59 GLN HB3 1 1
9 13140 1 1 59 GLN HE21 H 153.600 -5.329 2.900 1.00 . A A . 59 GLN HE21 1 1
9 13141 1 1 59 GLN HE22 H 153.452 -7.027 3.187 1.00 . A A . 59 GLN HE22 1 1
9 13142 1 1 59 GLN HG2 H 151.519 -4.854 0.618 1.00 . A A . 59 GLN HG2 1 1
9 13143 1 1 59 GLN HG3 H 152.081 -4.061 2.090 1.00 . A A . 59 GLN HG3 1 1
9 13144 1 1 59 GLN N N 149.142 -2.330 2.675 1.00 . A A . 59 GLN N 1 1
9 13145 1 1 59 GLN NE2 N 153.114 -6.177 2.832 1.00 . A A . 59 GLN NE2 1 1
9 13146 1 1 59 GLN O O 147.357 -4.151 1.018 1.00 . A A . 59 GLN O 1 1
9 13147 1 1 59 GLN OE1 O 151.252 -7.194 2.097 1.00 . A A . 59 GLN OE1 1 1
9 13148 1 1 60 LEU C C 147.669 -3.496 -2.798 1.00 . A A . 60 LEU C 1 1
9 13149 1 1 60 LEU CA C 147.196 -2.950 -1.456 1.00 . A A . 60 LEU CA 1 1
9 13150 1 1 60 LEU CB C 146.478 -1.614 -1.656 1.00 . A A . 60 LEU CB 1 1
9 13151 1 1 60 LEU CD1 C 144.314 -2.757 -2.213 1.00 . A A . 60 LEU CD1 1 1
9 13152 1 1 60 LEU CD2 C 144.671 -1.797 0.075 1.00 . A A . 60 LEU CD2 1 1
9 13153 1 1 60 LEU CG C 144.967 -1.643 -1.412 1.00 . A A . 60 LEU CG 1 1
9 13154 1 1 60 LEU H H 149.052 -2.243 -0.762 1.00 . A A . 60 LEU H 1 1
9 13155 1 1 60 LEU HA H 146.514 -3.648 -1.025 1.00 . A A . 60 LEU HA 1 1
9 13156 1 1 60 LEU HB2 H 146.915 -0.896 -0.982 1.00 . A A . 60 LEU HB2 1 1
9 13157 1 1 60 LEU HB3 H 146.649 -1.281 -2.668 1.00 . A A . 60 LEU HB3 1 1
9 13158 1 1 60 LEU HD11 H 143.248 -2.587 -2.261 1.00 . A A . 60 LEU HD11 1 1
9 13159 1 1 60 LEU HD12 H 144.507 -3.704 -1.737 1.00 . A A . 60 LEU HD12 1 1
9 13160 1 1 60 LEU HD13 H 144.722 -2.767 -3.213 1.00 . A A . 60 LEU HD13 1 1
9 13161 1 1 60 LEU HD21 H 145.590 -1.721 0.638 1.00 . A A . 60 LEU HD21 1 1
9 13162 1 1 60 LEU HD22 H 144.217 -2.761 0.256 1.00 . A A . 60 LEU HD22 1 1
9 13163 1 1 60 LEU HD23 H 143.993 -1.017 0.390 1.00 . A A . 60 LEU HD23 1 1
9 13164 1 1 60 LEU HG H 144.537 -0.710 -1.742 1.00 . A A . 60 LEU HG 1 1
9 13165 1 1 60 LEU N N 148.296 -2.807 -0.522 1.00 . A A . 60 LEU N 1 1
9 13166 1 1 60 LEU O O 148.748 -3.148 -3.276 1.00 . A A . 60 LEU O 1 1
9 13167 1 1 61 TYR C C 146.291 -4.316 -5.779 1.00 . A A . 61 TYR C 1 1
9 13168 1 1 61 TYR CA C 147.167 -4.933 -4.697 1.00 . A A . 61 TYR CA 1 1
9 13169 1 1 61 TYR CB C 146.966 -6.447 -4.654 1.00 . A A . 61 TYR CB 1 1
9 13170 1 1 61 TYR CD1 C 149.188 -7.517 -5.193 1.00 . A A . 61 TYR CD1 1 1
9 13171 1 1 61 TYR CD2 C 148.395 -7.638 -2.948 1.00 . A A . 61 TYR CD2 1 1
9 13172 1 1 61 TYR CE1 C 150.322 -8.221 -4.833 1.00 . A A . 61 TYR CE1 1 1
9 13173 1 1 61 TYR CE2 C 149.527 -8.340 -2.580 1.00 . A A . 61 TYR CE2 1 1
9 13174 1 1 61 TYR CG C 148.207 -7.215 -4.258 1.00 . A A . 61 TYR CG 1 1
9 13175 1 1 61 TYR CZ C 150.487 -8.630 -3.527 1.00 . A A . 61 TYR CZ 1 1
9 13176 1 1 61 TYR H H 145.992 -4.577 -2.976 1.00 . A A . 61 TYR H 1 1
9 13177 1 1 61 TYR HA H 148.202 -4.716 -4.916 1.00 . A A . 61 TYR HA 1 1
9 13178 1 1 61 TYR HB2 H 146.196 -6.673 -3.933 1.00 . A A . 61 TYR HB2 1 1
9 13179 1 1 61 TYR HB3 H 146.656 -6.792 -5.628 1.00 . A A . 61 TYR HB3 1 1
9 13180 1 1 61 TYR HD1 H 149.057 -7.196 -6.215 1.00 . A A . 61 TYR HD1 1 1
9 13181 1 1 61 TYR HD2 H 147.641 -7.410 -2.209 1.00 . A A . 61 TYR HD2 1 1
9 13182 1 1 61 TYR HE1 H 151.075 -8.447 -5.574 1.00 . A A . 61 TYR HE1 1 1
9 13183 1 1 61 TYR HE2 H 149.654 -8.660 -1.557 1.00 . A A . 61 TYR HE2 1 1
9 13184 1 1 61 TYR HH H 151.365 -10.078 -2.618 1.00 . A A . 61 TYR HH 1 1
9 13185 1 1 61 TYR N N 146.845 -4.346 -3.405 1.00 . A A . 61 TYR N 1 1
9 13186 1 1 61 TYR O O 145.214 -4.826 -6.088 1.00 . A A . 61 TYR O 1 1
9 13187 1 1 61 TYR OH O 151.614 -9.330 -3.165 1.00 . A A . 61 TYR OH 1 1
9 13188 1 1 62 VAL C C 146.024 -3.251 -8.693 1.00 . A A . 62 VAL C 1 1
9 13189 1 1 62 VAL CA C 146.001 -2.498 -7.365 1.00 . A A . 62 VAL CA 1 1
9 13190 1 1 62 VAL CB C 146.539 -1.063 -7.570 1.00 . A A . 62 VAL CB 1 1
9 13191 1 1 62 VAL CG1 C 148.053 -1.069 -7.709 1.00 . A A . 62 VAL CG1 1 1
9 13192 1 1 62 VAL CG2 C 145.890 -0.404 -8.779 1.00 . A A . 62 VAL CG2 1 1
9 13193 1 1 62 VAL H H 147.610 -2.837 -6.035 1.00 . A A . 62 VAL H 1 1
9 13194 1 1 62 VAL HA H 144.978 -2.425 -7.029 1.00 . A A . 62 VAL HA 1 1
9 13195 1 1 62 VAL HB H 146.287 -0.482 -6.695 1.00 . A A . 62 VAL HB 1 1
9 13196 1 1 62 VAL HG11 H 148.505 -1.054 -6.727 1.00 . A A . 62 VAL HG11 1 1
9 13197 1 1 62 VAL HG12 H 148.367 -0.197 -8.263 1.00 . A A . 62 VAL HG12 1 1
9 13198 1 1 62 VAL HG13 H 148.362 -1.959 -8.232 1.00 . A A . 62 VAL HG13 1 1
9 13199 1 1 62 VAL HG21 H 145.779 0.655 -8.595 1.00 . A A . 62 VAL HG21 1 1
9 13200 1 1 62 VAL HG22 H 144.918 -0.843 -8.951 1.00 . A A . 62 VAL HG22 1 1
9 13201 1 1 62 VAL HG23 H 146.513 -0.555 -9.648 1.00 . A A . 62 VAL HG23 1 1
9 13202 1 1 62 VAL N N 146.751 -3.201 -6.335 1.00 . A A . 62 VAL N 1 1
9 13203 1 1 62 VAL O O 146.984 -3.154 -9.458 1.00 . A A . 62 VAL O 1 1
9 13204 1 1 63 TYR C C 144.267 -3.862 -11.314 1.00 . A A . 63 TYR C 1 1
9 13205 1 1 63 TYR CA C 144.845 -4.743 -10.212 1.00 . A A . 63 TYR CA 1 1
9 13206 1 1 63 TYR CB C 143.970 -5.985 -10.017 1.00 . A A . 63 TYR CB 1 1
9 13207 1 1 63 TYR CD1 C 143.180 -6.803 -12.270 1.00 . A A . 63 TYR CD1 1 1
9 13208 1 1 63 TYR CD2 C 144.913 -8.019 -11.177 1.00 . A A . 63 TYR CD2 1 1
9 13209 1 1 63 TYR CE1 C 143.224 -7.686 -13.332 1.00 . A A . 63 TYR CE1 1 1
9 13210 1 1 63 TYR CE2 C 144.964 -8.907 -12.235 1.00 . A A . 63 TYR CE2 1 1
9 13211 1 1 63 TYR CG C 144.022 -6.954 -11.177 1.00 . A A . 63 TYR CG 1 1
9 13212 1 1 63 TYR CZ C 144.117 -8.735 -13.310 1.00 . A A . 63 TYR CZ 1 1
9 13213 1 1 63 TYR H H 144.212 -4.017 -8.321 1.00 . A A . 63 TYR H 1 1
9 13214 1 1 63 TYR HA H 145.839 -5.052 -10.497 1.00 . A A . 63 TYR HA 1 1
9 13215 1 1 63 TYR HB2 H 144.299 -6.509 -9.133 1.00 . A A . 63 TYR HB2 1 1
9 13216 1 1 63 TYR HB3 H 142.944 -5.678 -9.886 1.00 . A A . 63 TYR HB3 1 1
9 13217 1 1 63 TYR HD1 H 142.480 -5.981 -12.286 1.00 . A A . 63 TYR HD1 1 1
9 13218 1 1 63 TYR HD2 H 145.575 -8.150 -10.333 1.00 . A A . 63 TYR HD2 1 1
9 13219 1 1 63 TYR HE1 H 142.561 -7.552 -14.174 1.00 . A A . 63 TYR HE1 1 1
9 13220 1 1 63 TYR HE2 H 145.663 -9.730 -12.217 1.00 . A A . 63 TYR HE2 1 1
9 13221 1 1 63 TYR HH H 144.930 -9.423 -14.912 1.00 . A A . 63 TYR HH 1 1
9 13222 1 1 63 TYR N N 144.952 -3.989 -8.967 1.00 . A A . 63 TYR N 1 1
9 13223 1 1 63 TYR O O 143.082 -3.943 -11.634 1.00 . A A . 63 TYR O 1 1
9 13224 1 1 63 TYR OH O 144.164 -9.618 -14.364 1.00 . A A . 63 TYR OH 1 1
9 13225 1 1 64 ALA C C 144.574 -2.833 -14.279 1.00 . A A . 64 ALA C 1 1
9 13226 1 1 64 ALA CA C 144.682 -2.108 -12.944 1.00 . A A . 64 ALA CA 1 1
9 13227 1 1 64 ALA CB C 145.637 -0.928 -13.052 1.00 . A A . 64 ALA CB 1 1
9 13228 1 1 64 ALA H H 146.045 -2.986 -11.585 1.00 . A A . 64 ALA H 1 1
9 13229 1 1 64 ALA HA H 143.708 -1.726 -12.676 1.00 . A A . 64 ALA HA 1 1
9 13230 1 1 64 ALA HB1 H 145.120 -0.021 -12.780 1.00 . A A . 64 ALA HB1 1 1
9 13231 1 1 64 ALA HB2 H 145.997 -0.846 -14.068 1.00 . A A . 64 ALA HB2 1 1
9 13232 1 1 64 ALA HB3 H 146.473 -1.080 -12.386 1.00 . A A . 64 ALA HB3 1 1
9 13233 1 1 64 ALA N N 145.112 -3.011 -11.885 1.00 . A A . 64 ALA N 1 1
9 13234 1 1 64 ALA O O 144.899 -4.016 -14.385 1.00 . A A . 64 ALA O 1 1
9 13235 1 1 65 SER C C 145.309 -3.112 -17.198 1.00 . A A . 65 SER C 1 1
9 13236 1 1 65 SER CA C 143.960 -2.686 -16.629 1.00 . A A . 65 SER CA 1 1
9 13237 1 1 65 SER CB C 143.293 -1.677 -17.565 1.00 . A A . 65 SER CB 1 1
9 13238 1 1 65 SER H H 143.871 -1.177 -15.146 1.00 . A A . 65 SER H 1 1
9 13239 1 1 65 SER HA H 143.328 -3.557 -16.544 1.00 . A A . 65 SER HA 1 1
9 13240 1 1 65 SER HB2 H 143.126 -2.138 -18.526 1.00 . A A . 65 SER HB2 1 1
9 13241 1 1 65 SER HB3 H 142.347 -1.368 -17.144 1.00 . A A . 65 SER HB3 1 1
9 13242 1 1 65 SER HG H 144.006 0.055 -16.991 1.00 . A A . 65 SER HG 1 1
9 13243 1 1 65 SER N N 144.114 -2.114 -15.296 1.00 . A A . 65 SER N 1 1
9 13244 1 1 65 SER O O 145.418 -4.150 -17.851 1.00 . A A . 65 SER O 1 1
9 13245 1 1 65 SER OG O 144.108 -0.531 -17.744 1.00 . A A . 65 SER OG 1 1
9 13246 1 1 66 ASP C C 148.160 -3.943 -16.958 1.00 . A A . 66 ASP C 1 1
9 13247 1 1 66 ASP CA C 147.672 -2.590 -17.448 1.00 . A A . 66 ASP CA 1 1
9 13248 1 1 66 ASP CB C 148.648 -1.493 -17.021 1.00 . A A . 66 ASP CB 1 1
9 13249 1 1 66 ASP CG C 149.680 -1.189 -18.089 1.00 . A A . 66 ASP CG 1 1
9 13250 1 1 66 ASP H H 146.186 -1.486 -16.436 1.00 . A A . 66 ASP H 1 1
9 13251 1 1 66 ASP HA H 147.618 -2.613 -18.512 1.00 . A A . 66 ASP HA 1 1
9 13252 1 1 66 ASP HB2 H 148.095 -0.589 -16.815 1.00 . A A . 66 ASP HB2 1 1
9 13253 1 1 66 ASP HB3 H 149.163 -1.807 -16.126 1.00 . A A . 66 ASP HB3 1 1
9 13254 1 1 66 ASP N N 146.333 -2.301 -16.954 1.00 . A A . 66 ASP N 1 1
9 13255 1 1 66 ASP O O 148.815 -4.685 -17.690 1.00 . A A . 66 ASP O 1 1
9 13256 1 1 66 ASP OD1 O 150.545 -2.055 -18.341 1.00 . A A . 66 ASP OD1 1 1
9 13257 1 1 66 ASP OD2 O 149.623 -0.087 -18.674 1.00 . A A . 66 ASP OD2 1 1
9 13258 1 1 67 LYS C C 147.965 -5.475 -13.585 1.00 . A A . 67 LYS C 1 1
9 13259 1 1 67 LYS CA C 148.223 -5.508 -15.089 1.00 . A A . 67 LYS CA 1 1
9 13260 1 1 67 LYS CB C 149.703 -5.804 -15.353 1.00 . A A . 67 LYS CB 1 1
9 13261 1 1 67 LYS CD C 150.923 -7.894 -16.051 1.00 . A A . 67 LYS CD 1 1
9 13262 1 1 67 LYS CE C 150.401 -9.292 -16.345 1.00 . A A . 67 LYS CE 1 1
9 13263 1 1 67 LYS CG C 149.924 -6.820 -16.461 1.00 . A A . 67 LYS CG 1 1
9 13264 1 1 67 LYS H H 147.311 -3.603 -15.207 1.00 . A A . 67 LYS H 1 1
9 13265 1 1 67 LYS HA H 147.626 -6.292 -15.527 1.00 . A A . 67 LYS HA 1 1
9 13266 1 1 67 LYS HB2 H 150.198 -4.887 -15.631 1.00 . A A . 67 LYS HB2 1 1
9 13267 1 1 67 LYS HB3 H 150.151 -6.185 -14.447 1.00 . A A . 67 LYS HB3 1 1
9 13268 1 1 67 LYS HD2 H 151.841 -7.743 -16.598 1.00 . A A . 67 LYS HD2 1 1
9 13269 1 1 67 LYS HD3 H 151.117 -7.807 -14.992 1.00 . A A . 67 LYS HD3 1 1
9 13270 1 1 67 LYS HE2 H 150.493 -9.891 -15.452 1.00 . A A . 67 LYS HE2 1 1
9 13271 1 1 67 LYS HE3 H 149.359 -9.223 -16.625 1.00 . A A . 67 LYS HE3 1 1
9 13272 1 1 67 LYS HG2 H 148.980 -7.290 -16.695 1.00 . A A . 67 LYS HG2 1 1
9 13273 1 1 67 LYS HG3 H 150.298 -6.305 -17.333 1.00 . A A . 67 LYS HG3 1 1
9 13274 1 1 67 LYS HZ1 H 152.150 -9.642 -17.428 1.00 . A A . 67 LYS HZ1 1 1
9 13275 1 1 67 LYS HZ2 H 150.744 -9.690 -18.367 1.00 . A A . 67 LYS HZ2 1 1
9 13276 1 1 67 LYS HZ3 H 151.120 -10.981 -17.340 1.00 . A A . 67 LYS HZ3 1 1
9 13277 1 1 67 LYS N N 147.834 -4.246 -15.715 1.00 . A A . 67 LYS N 1 1
9 13278 1 1 67 LYS NZ N 151.156 -9.947 -17.447 1.00 . A A . 67 LYS NZ 1 1
9 13279 1 1 67 LYS O O 147.367 -4.532 -13.064 1.00 . A A . 67 LYS O 1 1
9 13280 1 1 68 LEU C C 149.369 -5.876 -10.716 1.00 . A A . 68 LEU C 1 1
9 13281 1 1 68 LEU CA C 148.251 -6.612 -11.447 1.00 . A A . 68 LEU CA 1 1
9 13282 1 1 68 LEU CB C 148.225 -8.079 -11.014 1.00 . A A . 68 LEU CB 1 1
9 13283 1 1 68 LEU CD1 C 149.889 -9.857 -10.409 1.00 . A A . 68 LEU CD1 1 1
9 13284 1 1 68 LEU CD2 C 149.017 -9.706 -12.748 1.00 . A A . 68 LEU CD2 1 1
9 13285 1 1 68 LEU CG C 149.406 -8.920 -11.506 1.00 . A A . 68 LEU CG 1 1
9 13286 1 1 68 LEU H H 148.895 -7.231 -13.364 1.00 . A A . 68 LEU H 1 1
9 13287 1 1 68 LEU HA H 147.307 -6.152 -11.194 1.00 . A A . 68 LEU HA 1 1
9 13288 1 1 68 LEU HB2 H 148.208 -8.113 -9.935 1.00 . A A . 68 LEU HB2 1 1
9 13289 1 1 68 LEU HB3 H 147.315 -8.527 -11.386 1.00 . A A . 68 LEU HB3 1 1
9 13290 1 1 68 LEU HD11 H 149.067 -10.092 -9.749 1.00 . A A . 68 LEU HD11 1 1
9 13291 1 1 68 LEU HD12 H 150.677 -9.378 -9.848 1.00 . A A . 68 LEU HD12 1 1
9 13292 1 1 68 LEU HD13 H 150.265 -10.766 -10.854 1.00 . A A . 68 LEU HD13 1 1
9 13293 1 1 68 LEU HD21 H 148.286 -9.147 -13.313 1.00 . A A . 68 LEU HD21 1 1
9 13294 1 1 68 LEU HD22 H 148.599 -10.658 -12.458 1.00 . A A . 68 LEU HD22 1 1
9 13295 1 1 68 LEU HD23 H 149.895 -9.871 -13.359 1.00 . A A . 68 LEU HD23 1 1
9 13296 1 1 68 LEU HG H 150.222 -8.262 -11.765 1.00 . A A . 68 LEU HG 1 1
9 13297 1 1 68 LEU N N 148.425 -6.513 -12.891 1.00 . A A . 68 LEU N 1 1
9 13298 1 1 68 LEU O O 150.488 -6.377 -10.611 1.00 . A A . 68 LEU O 1 1
9 13299 1 1 69 PHE C C 149.791 -3.928 -7.988 1.00 . A A . 69 PHE C 1 1
9 13300 1 1 69 PHE CA C 150.046 -3.887 -9.493 1.00 . A A . 69 PHE CA 1 1
9 13301 1 1 69 PHE CB C 150.022 -2.440 -9.989 1.00 . A A . 69 PHE CB 1 1
9 13302 1 1 69 PHE CD1 C 150.536 -2.778 -12.423 1.00 . A A . 69 PHE CD1 1 1
9 13303 1 1 69 PHE CD2 C 152.014 -1.425 -11.130 1.00 . A A . 69 PHE CD2 1 1
9 13304 1 1 69 PHE CE1 C 151.318 -2.567 -13.543 1.00 . A A . 69 PHE CE1 1 1
9 13305 1 1 69 PHE CE2 C 152.801 -1.211 -12.246 1.00 . A A . 69 PHE CE2 1 1
9 13306 1 1 69 PHE CG C 150.874 -2.209 -11.205 1.00 . A A . 69 PHE CG 1 1
9 13307 1 1 69 PHE CZ C 152.452 -1.783 -13.455 1.00 . A A . 69 PHE CZ 1 1
9 13308 1 1 69 PHE H H 148.153 -4.337 -10.327 1.00 . A A . 69 PHE H 1 1
9 13309 1 1 69 PHE HA H 151.021 -4.309 -9.691 1.00 . A A . 69 PHE HA 1 1
9 13310 1 1 69 PHE HB2 H 149.007 -2.171 -10.241 1.00 . A A . 69 PHE HB2 1 1
9 13311 1 1 69 PHE HB3 H 150.379 -1.791 -9.204 1.00 . A A . 69 PHE HB3 1 1
9 13312 1 1 69 PHE HD1 H 149.650 -3.391 -12.494 1.00 . A A . 69 PHE HD1 1 1
9 13313 1 1 69 PHE HD2 H 152.287 -0.977 -10.186 1.00 . A A . 69 PHE HD2 1 1
9 13314 1 1 69 PHE HE1 H 151.045 -3.017 -14.486 1.00 . A A . 69 PHE HE1 1 1
9 13315 1 1 69 PHE HE2 H 153.686 -0.597 -12.174 1.00 . A A . 69 PHE HE2 1 1
9 13316 1 1 69 PHE HZ H 153.065 -1.618 -14.328 1.00 . A A . 69 PHE HZ 1 1
9 13317 1 1 69 PHE N N 149.061 -4.687 -10.212 1.00 . A A . 69 PHE N 1 1
9 13318 1 1 69 PHE O O 148.794 -4.488 -7.531 1.00 . A A . 69 PHE O 1 1
9 13319 1 1 70 ARG C C 151.364 -2.117 -5.206 1.00 . A A . 70 ARG C 1 1
9 13320 1 1 70 ARG CA C 150.574 -3.287 -5.783 1.00 . A A . 70 ARG CA 1 1
9 13321 1 1 70 ARG CB C 151.057 -4.605 -5.174 1.00 . A A . 70 ARG CB 1 1
9 13322 1 1 70 ARG CD C 152.042 -5.565 -3.070 1.00 . A A . 70 ARG CD 1 1
9 13323 1 1 70 ARG CG C 150.981 -4.647 -3.656 1.00 . A A . 70 ARG CG 1 1
9 13324 1 1 70 ARG CZ C 154.478 -5.498 -2.706 1.00 . A A . 70 ARG CZ 1 1
9 13325 1 1 70 ARG H H 151.459 -2.893 -7.642 1.00 . A A . 70 ARG H 1 1
9 13326 1 1 70 ARG HA H 149.537 -3.151 -5.554 1.00 . A A . 70 ARG HA 1 1
9 13327 1 1 70 ARG HB2 H 150.452 -5.410 -5.564 1.00 . A A . 70 ARG HB2 1 1
9 13328 1 1 70 ARG HB3 H 152.084 -4.767 -5.466 1.00 . A A . 70 ARG HB3 1 1
9 13329 1 1 70 ARG HD2 H 151.915 -5.604 -1.999 1.00 . A A . 70 ARG HD2 1 1
9 13330 1 1 70 ARG HD3 H 151.911 -6.555 -3.484 1.00 . A A . 70 ARG HD3 1 1
9 13331 1 1 70 ARG HE H 153.501 -4.461 -4.104 1.00 . A A . 70 ARG HE 1 1
9 13332 1 1 70 ARG HG2 H 151.129 -3.650 -3.269 1.00 . A A . 70 ARG HG2 1 1
9 13333 1 1 70 ARG HG3 H 150.006 -5.006 -3.364 1.00 . A A . 70 ARG HG3 1 1
9 13334 1 1 70 ARG HH11 H 153.477 -6.724 -1.447 1.00 . A A . 70 ARG HH11 1 1
9 13335 1 1 70 ARG HH12 H 155.191 -6.658 -1.213 1.00 . A A . 70 ARG HH12 1 1
9 13336 1 1 70 ARG HH21 H 155.755 -4.372 -3.797 1.00 . A A . 70 ARG HH21 1 1
9 13337 1 1 70 ARG HH22 H 156.485 -5.323 -2.546 1.00 . A A . 70 ARG HH22 1 1
9 13338 1 1 70 ARG N N 150.695 -3.325 -7.226 1.00 . A A . 70 ARG N 1 1
9 13339 1 1 70 ARG NE N 153.394 -5.101 -3.370 1.00 . A A . 70 ARG NE 1 1
9 13340 1 1 70 ARG NH1 N 154.373 -6.364 -1.707 1.00 . A A . 70 ARG NH1 1 1
9 13341 1 1 70 ARG NH2 N 155.671 -5.026 -3.044 1.00 . A A . 70 ARG NH2 1 1
9 13342 1 1 70 ARG O O 152.493 -1.855 -5.622 1.00 . A A . 70 ARG O 1 1
9 13343 1 1 71 ALA C C 151.509 -0.475 -2.115 1.00 . A A . 71 ALA C 1 1
9 13344 1 1 71 ALA CA C 151.419 -0.276 -3.619 1.00 . A A . 71 ALA CA 1 1
9 13345 1 1 71 ALA CB C 150.668 1.007 -3.944 1.00 . A A . 71 ALA CB 1 1
9 13346 1 1 71 ALA H H 149.865 -1.674 -3.954 1.00 . A A . 71 ALA H 1 1
9 13347 1 1 71 ALA HA H 152.414 -0.201 -4.023 1.00 . A A . 71 ALA HA 1 1
9 13348 1 1 71 ALA HB1 H 149.612 0.861 -3.767 1.00 . A A . 71 ALA HB1 1 1
9 13349 1 1 71 ALA HB2 H 150.828 1.265 -4.981 1.00 . A A . 71 ALA HB2 1 1
9 13350 1 1 71 ALA HB3 H 151.031 1.806 -3.313 1.00 . A A . 71 ALA HB3 1 1
9 13351 1 1 71 ALA N N 150.765 -1.416 -4.248 1.00 . A A . 71 ALA N 1 1
9 13352 1 1 71 ALA O O 150.795 -1.309 -1.557 1.00 . A A . 71 ALA O 1 1
9 13353 1 1 72 ASP C C 152.744 1.472 0.678 1.00 . A A . 72 ASP C 1 1
9 13354 1 1 72 ASP CA C 152.526 0.128 -0.008 1.00 . A A . 72 ASP CA 1 1
9 13355 1 1 72 ASP CB C 153.686 -0.815 0.314 1.00 . A A . 72 ASP CB 1 1
9 13356 1 1 72 ASP CG C 153.226 -2.092 0.987 1.00 . A A . 72 ASP CG 1 1
9 13357 1 1 72 ASP H H 152.950 0.936 -1.935 1.00 . A A . 72 ASP H 1 1
9 13358 1 1 72 ASP HA H 151.605 -0.311 0.362 1.00 . A A . 72 ASP HA 1 1
9 13359 1 1 72 ASP HB2 H 154.192 -1.078 -0.600 1.00 . A A . 72 ASP HB2 1 1
9 13360 1 1 72 ASP HB3 H 154.381 -0.314 0.973 1.00 . A A . 72 ASP HB3 1 1
9 13361 1 1 72 ASP N N 152.387 0.278 -1.451 1.00 . A A . 72 ASP N 1 1
9 13362 1 1 72 ASP O O 153.524 2.302 0.214 1.00 . A A . 72 ASP O 1 1
9 13363 1 1 72 ASP OD1 O 152.916 -3.062 0.264 1.00 . A A . 72 ASP OD1 1 1
9 13364 1 1 72 ASP OD2 O 153.177 -2.123 2.235 1.00 . A A . 72 ASP OD2 1 1
9 13365 1 1 73 ILE C C 152.660 2.578 3.983 1.00 . A A . 73 ILE C 1 1
9 13366 1 1 73 ILE CA C 152.182 2.895 2.574 1.00 . A A . 73 ILE CA 1 1
9 13367 1 1 73 ILE CB C 150.848 3.661 2.653 1.00 . A A . 73 ILE CB 1 1
9 13368 1 1 73 ILE CD1 C 149.531 2.893 0.623 1.00 . A A . 73 ILE CD1 1 1
9 13369 1 1 73 ILE CG1 C 150.351 3.993 1.248 1.00 . A A . 73 ILE CG1 1 1
9 13370 1 1 73 ILE CG2 C 151.004 4.929 3.479 1.00 . A A . 73 ILE CG2 1 1
9 13371 1 1 73 ILE H H 151.463 0.959 2.122 1.00 . A A . 73 ILE H 1 1
9 13372 1 1 73 ILE HA H 152.913 3.526 2.087 1.00 . A A . 73 ILE HA 1 1
9 13373 1 1 73 ILE HB H 150.123 3.028 3.141 1.00 . A A . 73 ILE HB 1 1
9 13374 1 1 73 ILE HD11 H 149.627 2.938 -0.451 1.00 . A A . 73 ILE HD11 1 1
9 13375 1 1 73 ILE HD12 H 148.495 3.019 0.900 1.00 . A A . 73 ILE HD12 1 1
9 13376 1 1 73 ILE HD13 H 149.885 1.936 0.976 1.00 . A A . 73 ILE HD13 1 1
9 13377 1 1 73 ILE HG12 H 149.737 4.881 1.292 1.00 . A A . 73 ILE HG12 1 1
9 13378 1 1 73 ILE HG13 H 151.202 4.180 0.609 1.00 . A A . 73 ILE HG13 1 1
9 13379 1 1 73 ILE HG21 H 150.752 4.722 4.508 1.00 . A A . 73 ILE HG21 1 1
9 13380 1 1 73 ILE HG22 H 150.345 5.694 3.095 1.00 . A A . 73 ILE HG22 1 1
9 13381 1 1 73 ILE HG23 H 152.026 5.273 3.421 1.00 . A A . 73 ILE HG23 1 1
9 13382 1 1 73 ILE N N 152.058 1.667 1.800 1.00 . A A . 73 ILE N 1 1
9 13383 1 1 73 ILE O O 151.898 2.083 4.811 1.00 . A A . 73 ILE O 1 1
9 13384 1 1 74 SER C C 154.657 3.895 6.340 1.00 . A A . 74 SER C 1 1
9 13385 1 1 74 SER CA C 154.500 2.603 5.556 1.00 . A A . 74 SER CA 1 1
9 13386 1 1 74 SER CB C 155.856 1.908 5.414 1.00 . A A . 74 SER CB 1 1
9 13387 1 1 74 SER H H 154.484 3.262 3.547 1.00 . A A . 74 SER H 1 1
9 13388 1 1 74 SER HA H 153.825 1.950 6.090 1.00 . A A . 74 SER HA 1 1
9 13389 1 1 74 SER HB2 H 156.379 1.948 6.358 1.00 . A A . 74 SER HB2 1 1
9 13390 1 1 74 SER HB3 H 155.702 0.877 5.131 1.00 . A A . 74 SER HB3 1 1
9 13391 1 1 74 SER HG H 156.589 3.492 4.525 1.00 . A A . 74 SER HG 1 1
9 13392 1 1 74 SER N N 153.926 2.864 4.248 1.00 . A A . 74 SER N 1 1
9 13393 1 1 74 SER O O 155.119 4.898 5.804 1.00 . A A . 74 SER O 1 1
9 13394 1 1 74 SER OG O 156.650 2.539 4.425 1.00 . A A . 74 SER OG 1 1
9 13395 1 1 75 GLU C C 154.770 4.570 9.872 1.00 . A A . 75 GLU C 1 1
9 13396 1 1 75 GLU CA C 154.372 5.023 8.478 1.00 . A A . 75 GLU CA 1 1
9 13397 1 1 75 GLU CB C 153.039 5.778 8.536 1.00 . A A . 75 GLU CB 1 1
9 13398 1 1 75 GLU CD C 151.474 7.026 6.985 1.00 . A A . 75 GLU CD 1 1
9 13399 1 1 75 GLU CG C 152.248 5.745 7.236 1.00 . A A . 75 GLU CG 1 1
9 13400 1 1 75 GLU H H 153.914 3.021 7.981 1.00 . A A . 75 GLU H 1 1
9 13401 1 1 75 GLU HA H 155.133 5.670 8.085 1.00 . A A . 75 GLU HA 1 1
9 13402 1 1 75 GLU HB2 H 152.427 5.343 9.312 1.00 . A A . 75 GLU HB2 1 1
9 13403 1 1 75 GLU HB3 H 153.236 6.811 8.786 1.00 . A A . 75 GLU HB3 1 1
9 13404 1 1 75 GLU HG2 H 152.931 5.593 6.416 1.00 . A A . 75 GLU HG2 1 1
9 13405 1 1 75 GLU HG3 H 151.548 4.922 7.277 1.00 . A A . 75 GLU HG3 1 1
9 13406 1 1 75 GLU N N 154.271 3.858 7.611 1.00 . A A . 75 GLU N 1 1
9 13407 1 1 75 GLU O O 153.937 4.536 10.774 1.00 . A A . 75 GLU O 1 1
9 13408 1 1 75 GLU OE1 O 151.671 7.998 7.743 1.00 . A A . 75 GLU OE1 1 1
9 13409 1 1 75 GLU OE2 O 150.672 7.055 6.029 1.00 . A A . 75 GLU OE2 1 1
9 13410 1 1 76 ASP C C 157.494 4.627 11.991 1.00 . A A . 76 ASP C 1 1
9 13411 1 1 76 ASP CA C 156.491 3.697 11.327 1.00 . A A . 76 ASP CA 1 1
9 13412 1 1 76 ASP CB C 157.098 2.304 11.178 1.00 . A A . 76 ASP CB 1 1
9 13413 1 1 76 ASP CG C 156.166 1.335 10.478 1.00 . A A . 76 ASP CG 1 1
9 13414 1 1 76 ASP H H 156.662 4.210 9.292 1.00 . A A . 76 ASP H 1 1
9 13415 1 1 76 ASP HA H 155.631 3.628 11.951 1.00 . A A . 76 ASP HA 1 1
9 13416 1 1 76 ASP HB2 H 158.008 2.374 10.604 1.00 . A A . 76 ASP HB2 1 1
9 13417 1 1 76 ASP HB3 H 157.329 1.911 12.158 1.00 . A A . 76 ASP HB3 1 1
9 13418 1 1 76 ASP N N 156.036 4.186 10.042 1.00 . A A . 76 ASP N 1 1
9 13419 1 1 76 ASP O O 157.782 5.718 11.500 1.00 . A A . 76 ASP O 1 1
9 13420 1 1 76 ASP OD1 O 155.705 1.657 9.361 1.00 . A A . 76 ASP OD1 1 1
9 13421 1 1 76 ASP OD2 O 155.894 0.256 11.044 1.00 . A A . 76 ASP OD2 1 1
9 13422 1 1 77 TYR C C 160.099 3.994 14.392 1.00 . A A . 77 TYR C 1 1
9 13423 1 1 77 TYR CA C 158.995 4.919 13.892 1.00 . A A . 77 TYR CA 1 1
9 13424 1 1 77 TYR CB C 158.308 5.599 15.076 1.00 . A A . 77 TYR CB 1 1
9 13425 1 1 77 TYR CD1 C 156.466 6.911 13.956 1.00 . A A . 77 TYR CD1 1 1
9 13426 1 1 77 TYR CD2 C 158.143 8.115 15.149 1.00 . A A . 77 TYR CD2 1 1
9 13427 1 1 77 TYR CE1 C 155.840 8.098 13.629 1.00 . A A . 77 TYR CE1 1 1
9 13428 1 1 77 TYR CE2 C 157.521 9.307 14.826 1.00 . A A . 77 TYR CE2 1 1
9 13429 1 1 77 TYR CG C 157.627 6.900 14.720 1.00 . A A . 77 TYR CG 1 1
9 13430 1 1 77 TYR CZ C 156.371 9.293 14.066 1.00 . A A . 77 TYR CZ 1 1
9 13431 1 1 77 TYR H H 157.737 3.288 13.449 1.00 . A A . 77 TYR H 1 1
9 13432 1 1 77 TYR HA H 159.425 5.672 13.247 1.00 . A A . 77 TYR HA 1 1
9 13433 1 1 77 TYR HB2 H 157.558 4.933 15.475 1.00 . A A . 77 TYR HB2 1 1
9 13434 1 1 77 TYR HB3 H 159.043 5.804 15.840 1.00 . A A . 77 TYR HB3 1 1
9 13435 1 1 77 TYR HD1 H 156.053 5.973 13.617 1.00 . A A . 77 TYR HD1 1 1
9 13436 1 1 77 TYR HD2 H 159.043 8.122 15.745 1.00 . A A . 77 TYR HD2 1 1
9 13437 1 1 77 TYR HE1 H 154.939 8.086 13.033 1.00 . A A . 77 TYR HE1 1 1
9 13438 1 1 77 TYR HE2 H 157.937 10.243 15.170 1.00 . A A . 77 TYR HE2 1 1
9 13439 1 1 77 TYR HH H 155.747 11.057 14.508 1.00 . A A . 77 TYR HH 1 1
9 13440 1 1 77 TYR N N 158.019 4.167 13.123 1.00 . A A . 77 TYR N 1 1
9 13441 1 1 77 TYR O O 159.968 2.772 14.332 1.00 . A A . 77 TYR O 1 1
9 13442 1 1 77 TYR OH O 155.750 10.478 13.743 1.00 . A A . 77 TYR OH 1 1
9 13443 1 1 78 LYS C C 163.138 3.283 14.195 1.00 . A A . 78 LYS C 1 1
9 13444 1 1 78 LYS CA C 162.329 3.808 15.370 1.00 . A A . 78 LYS CA 1 1
9 13445 1 1 78 LYS CB C 161.857 2.649 16.255 1.00 . A A . 78 LYS CB 1 1
9 13446 1 1 78 LYS CD C 162.122 1.402 18.421 1.00 . A A . 78 LYS CD 1 1
9 13447 1 1 78 LYS CE C 163.074 1.042 19.550 1.00 . A A . 78 LYS CE 1 1
9 13448 1 1 78 LYS CG C 162.743 2.411 17.468 1.00 . A A . 78 LYS CG 1 1
9 13449 1 1 78 LYS H H 161.244 5.557 14.878 1.00 . A A . 78 LYS H 1 1
9 13450 1 1 78 LYS HA H 162.951 4.472 15.952 1.00 . A A . 78 LYS HA 1 1
9 13451 1 1 78 LYS HB2 H 160.858 2.861 16.602 1.00 . A A . 78 LYS HB2 1 1
9 13452 1 1 78 LYS HB3 H 161.840 1.744 15.665 1.00 . A A . 78 LYS HB3 1 1
9 13453 1 1 78 LYS HD2 H 161.225 1.827 18.844 1.00 . A A . 78 LYS HD2 1 1
9 13454 1 1 78 LYS HD3 H 161.875 0.506 17.870 1.00 . A A . 78 LYS HD3 1 1
9 13455 1 1 78 LYS HE2 H 164.080 1.304 19.253 1.00 . A A . 78 LYS HE2 1 1
9 13456 1 1 78 LYS HE3 H 162.800 1.603 20.429 1.00 . A A . 78 LYS HE3 1 1
9 13457 1 1 78 LYS HG2 H 163.700 2.036 17.136 1.00 . A A . 78 LYS HG2 1 1
9 13458 1 1 78 LYS HG3 H 162.881 3.347 17.989 1.00 . A A . 78 LYS HG3 1 1
9 13459 1 1 78 LYS HZ1 H 162.732 -0.954 19.033 1.00 . A A . 78 LYS HZ1 1 1
9 13460 1 1 78 LYS HZ2 H 162.356 -0.588 20.641 1.00 . A A . 78 LYS HZ2 1 1
9 13461 1 1 78 LYS HZ3 H 163.971 -0.742 20.165 1.00 . A A . 78 LYS HZ3 1 1
9 13462 1 1 78 LYS N N 161.193 4.582 14.872 1.00 . A A . 78 LYS N 1 1
9 13463 1 1 78 LYS NZ N 163.031 -0.413 19.870 1.00 . A A . 78 LYS NZ 1 1
9 13464 1 1 78 LYS O O 163.157 2.083 13.920 1.00 . A A . 78 LYS O 1 1
9 13465 1 1 79 THR C C 163.628 3.578 11.135 1.00 . A A . 79 THR C 1 1
9 13466 1 1 79 THR CA C 164.566 3.859 12.304 1.00 . A A . 79 THR CA 1 1
9 13467 1 1 79 THR CB C 165.455 2.642 12.574 1.00 . A A . 79 THR CB 1 1
9 13468 1 1 79 THR CG2 C 166.686 2.595 11.694 1.00 . A A . 79 THR CG2 1 1
9 13469 1 1 79 THR H H 163.693 5.146 13.745 1.00 . A A . 79 THR H 1 1
9 13470 1 1 79 THR HA H 165.187 4.708 12.059 1.00 . A A . 79 THR HA 1 1
9 13471 1 1 79 THR HB H 164.884 1.743 12.391 1.00 . A A . 79 THR HB 1 1
9 13472 1 1 79 THR HG1 H 166.193 3.502 14.171 1.00 . A A . 79 THR HG1 1 1
9 13473 1 1 79 THR HG21 H 167.570 2.679 12.309 1.00 . A A . 79 THR HG21 1 1
9 13474 1 1 79 THR HG22 H 166.658 3.414 10.991 1.00 . A A . 79 THR HG22 1 1
9 13475 1 1 79 THR HG23 H 166.708 1.658 11.157 1.00 . A A . 79 THR HG23 1 1
9 13476 1 1 79 THR N N 163.778 4.205 13.484 1.00 . A A . 79 THR N 1 1
9 13477 1 1 79 THR O O 163.958 2.833 10.214 1.00 . A A . 79 THR O 1 1
9 13478 1 1 79 THR OG1 O 165.888 2.626 13.922 1.00 . A A . 79 THR OG1 1 1
9 13479 1 1 80 ARG C C 161.206 5.326 9.442 1.00 . A A . 80 ARG C 1 1
9 13480 1 1 80 ARG CA C 161.429 4.030 10.195 1.00 . A A . 80 ARG CA 1 1
9 13481 1 1 80 ARG CB C 160.126 3.586 10.846 1.00 . A A . 80 ARG CB 1 1
9 13482 1 1 80 ARG CD C 160.595 1.117 10.747 1.00 . A A . 80 ARG CD 1 1
9 13483 1 1 80 ARG CG C 160.258 2.298 11.643 1.00 . A A . 80 ARG CG 1 1
9 13484 1 1 80 ARG CZ C 159.336 0.860 8.635 1.00 . A A . 80 ARG CZ 1 1
9 13485 1 1 80 ARG H H 162.251 4.752 11.956 1.00 . A A . 80 ARG H 1 1
9 13486 1 1 80 ARG HA H 161.744 3.280 9.514 1.00 . A A . 80 ARG HA 1 1
9 13487 1 1 80 ARG HB2 H 159.793 4.367 11.514 1.00 . A A . 80 ARG HB2 1 1
9 13488 1 1 80 ARG HB3 H 159.384 3.440 10.077 1.00 . A A . 80 ARG HB3 1 1
9 13489 1 1 80 ARG HD2 H 161.397 1.401 10.085 1.00 . A A . 80 ARG HD2 1 1
9 13490 1 1 80 ARG HD3 H 160.920 0.294 11.368 1.00 . A A . 80 ARG HD3 1 1
9 13491 1 1 80 ARG HE H 158.714 0.237 10.426 1.00 . A A . 80 ARG HE 1 1
9 13492 1 1 80 ARG HG2 H 161.045 2.418 12.373 1.00 . A A . 80 ARG HG2 1 1
9 13493 1 1 80 ARG HG3 H 159.325 2.101 12.148 1.00 . A A . 80 ARG HG3 1 1
9 13494 1 1 80 ARG HH11 H 161.117 1.791 8.411 1.00 . A A . 80 ARG HH11 1 1
9 13495 1 1 80 ARG HH12 H 160.201 1.587 6.960 1.00 . A A . 80 ARG HH12 1 1
9 13496 1 1 80 ARG HH21 H 157.523 -0.025 8.511 1.00 . A A . 80 ARG HH21 1 1
9 13497 1 1 80 ARG HH22 H 158.167 0.560 7.014 1.00 . A A . 80 ARG HH22 1 1
9 13498 1 1 80 ARG N N 162.447 4.186 11.201 1.00 . A A . 80 ARG N 1 1
9 13499 1 1 80 ARG NE N 159.446 0.685 9.952 1.00 . A A . 80 ARG NE 1 1
9 13500 1 1 80 ARG NH1 N 160.298 1.463 7.947 1.00 . A A . 80 ARG NH1 1 1
9 13501 1 1 80 ARG NH2 N 158.252 0.430 8.001 1.00 . A A . 80 ARG NH2 1 1
9 13502 1 1 80 ARG O O 161.867 6.336 9.693 1.00 . A A . 80 ARG O 1 1
9 13503 1 1 81 GLY C C 158.437 6.735 7.833 1.00 . A A . 81 GLY C 1 1
9 13504 1 1 81 GLY CA C 159.915 6.454 7.754 1.00 . A A . 81 GLY CA 1 1
9 13505 1 1 81 GLY H H 159.760 4.454 8.402 1.00 . A A . 81 GLY H 1 1
9 13506 1 1 81 GLY HA2 H 160.462 7.307 8.132 1.00 . A A . 81 GLY HA2 1 1
9 13507 1 1 81 GLY HA3 H 160.188 6.286 6.723 1.00 . A A . 81 GLY HA3 1 1
9 13508 1 1 81 GLY N N 160.255 5.288 8.533 1.00 . A A . 81 GLY N 1 1
9 13509 1 1 81 GLY O O 157.838 6.607 8.901 1.00 . A A . 81 GLY O 1 1
9 13510 1 1 82 ARG C C 156.010 7.991 5.341 1.00 . A A . 82 ARG C 1 1
9 13511 1 1 82 ARG CA C 156.408 7.367 6.672 1.00 . A A . 82 ARG CA 1 1
9 13512 1 1 82 ARG CB C 156.003 8.282 7.837 1.00 . A A . 82 ARG CB 1 1
9 13513 1 1 82 ARG CD C 154.324 9.870 8.835 1.00 . A A . 82 ARG CD 1 1
9 13514 1 1 82 ARG CG C 154.659 8.975 7.652 1.00 . A A . 82 ARG CG 1 1
9 13515 1 1 82 ARG CZ C 152.712 11.529 7.984 1.00 . A A . 82 ARG CZ 1 1
9 13516 1 1 82 ARG H H 158.361 7.165 5.884 1.00 . A A . 82 ARG H 1 1
9 13517 1 1 82 ARG HA H 155.907 6.424 6.778 1.00 . A A . 82 ARG HA 1 1
9 13518 1 1 82 ARG HB2 H 155.951 7.690 8.740 1.00 . A A . 82 ARG HB2 1 1
9 13519 1 1 82 ARG HB3 H 156.760 9.042 7.962 1.00 . A A . 82 ARG HB3 1 1
9 13520 1 1 82 ARG HD2 H 153.512 9.424 9.389 1.00 . A A . 82 ARG HD2 1 1
9 13521 1 1 82 ARG HD3 H 155.194 9.944 9.471 1.00 . A A . 82 ARG HD3 1 1
9 13522 1 1 82 ARG HE H 154.611 11.916 8.455 1.00 . A A . 82 ARG HE 1 1
9 13523 1 1 82 ARG HG2 H 154.695 9.576 6.757 1.00 . A A . 82 ARG HG2 1 1
9 13524 1 1 82 ARG HG3 H 153.889 8.223 7.551 1.00 . A A . 82 ARG HG3 1 1
9 13525 1 1 82 ARG HH11 H 151.964 9.659 8.179 1.00 . A A . 82 ARG HH11 1 1
9 13526 1 1 82 ARG HH12 H 150.850 10.845 7.587 1.00 . A A . 82 ARG HH12 1 1
9 13527 1 1 82 ARG HH21 H 153.147 13.477 7.676 1.00 . A A . 82 ARG HH21 1 1
9 13528 1 1 82 ARG HH22 H 151.522 13.012 7.300 1.00 . A A . 82 ARG HH22 1 1
9 13529 1 1 82 ARG N N 157.836 7.095 6.709 1.00 . A A . 82 ARG N 1 1
9 13530 1 1 82 ARG NE N 153.930 11.213 8.414 1.00 . A A . 82 ARG NE 1 1
9 13531 1 1 82 ARG NH1 N 151.764 10.601 7.911 1.00 . A A . 82 ARG NH1 1 1
9 13532 1 1 82 ARG NH2 N 152.438 12.775 7.623 1.00 . A A . 82 ARG NH2 1 1
9 13533 1 1 82 ARG O O 156.351 9.141 5.065 1.00 . A A . 82 ARG O 1 1
9 13534 1 1 83 LYS C C 154.269 6.652 2.317 1.00 . A A . 83 LYS C 1 1
9 13535 1 1 83 LYS CA C 154.839 7.745 3.218 1.00 . A A . 83 LYS CA 1 1
9 13536 1 1 83 LYS CB C 155.999 8.438 2.492 1.00 . A A . 83 LYS CB 1 1
9 13537 1 1 83 LYS CD C 158.138 7.730 1.371 1.00 . A A . 83 LYS CD 1 1
9 13538 1 1 83 LYS CE C 159.204 8.814 1.376 1.00 . A A . 83 LYS CE 1 1
9 13539 1 1 83 LYS CG C 157.335 7.729 2.662 1.00 . A A . 83 LYS CG 1 1
9 13540 1 1 83 LYS H H 155.028 6.324 4.797 1.00 . A A . 83 LYS H 1 1
9 13541 1 1 83 LYS HA H 154.068 8.470 3.399 1.00 . A A . 83 LYS HA 1 1
9 13542 1 1 83 LYS HB2 H 155.771 8.484 1.438 1.00 . A A . 83 LYS HB2 1 1
9 13543 1 1 83 LYS HB3 H 156.098 9.444 2.874 1.00 . A A . 83 LYS HB3 1 1
9 13544 1 1 83 LYS HD2 H 158.617 6.770 1.254 1.00 . A A . 83 LYS HD2 1 1
9 13545 1 1 83 LYS HD3 H 157.467 7.901 0.541 1.00 . A A . 83 LYS HD3 1 1
9 13546 1 1 83 LYS HE2 H 158.871 9.631 0.754 1.00 . A A . 83 LYS HE2 1 1
9 13547 1 1 83 LYS HE3 H 159.337 9.165 2.389 1.00 . A A . 83 LYS HE3 1 1
9 13548 1 1 83 LYS HG2 H 157.904 8.233 3.427 1.00 . A A . 83 LYS HG2 1 1
9 13549 1 1 83 LYS HG3 H 157.152 6.707 2.960 1.00 . A A . 83 LYS HG3 1 1
9 13550 1 1 83 LYS HZ1 H 160.350 7.645 0.081 1.00 . A A . 83 LYS HZ1 1 1
9 13551 1 1 83 LYS HZ2 H 161.029 7.828 1.618 1.00 . A A . 83 LYS HZ2 1 1
9 13552 1 1 83 LYS HZ3 H 161.083 9.107 0.513 1.00 . A A . 83 LYS HZ3 1 1
9 13553 1 1 83 LYS N N 155.279 7.235 4.519 1.00 . A A . 83 LYS N 1 1
9 13554 1 1 83 LYS NZ N 160.508 8.313 0.862 1.00 . A A . 83 LYS NZ 1 1
9 13555 1 1 83 LYS O O 154.382 5.461 2.601 1.00 . A A . 83 LYS O 1 1
9 13556 1 1 84 LEU C C 154.017 6.173 -1.012 1.00 . A A . 84 LEU C 1 1
9 13557 1 1 84 LEU CA C 153.102 6.198 0.205 1.00 . A A . 84 LEU CA 1 1
9 13558 1 1 84 LEU CB C 151.698 6.667 -0.198 1.00 . A A . 84 LEU CB 1 1
9 13559 1 1 84 LEU CD1 C 150.218 8.582 -0.849 1.00 . A A . 84 LEU CD1 1 1
9 13560 1 1 84 LEU CD2 C 151.229 8.509 1.440 1.00 . A A . 84 LEU CD2 1 1
9 13561 1 1 84 LEU CG C 151.429 8.164 -0.030 1.00 . A A . 84 LEU CG 1 1
9 13562 1 1 84 LEU H H 153.651 8.059 1.042 1.00 . A A . 84 LEU H 1 1
9 13563 1 1 84 LEU HA H 153.046 5.207 0.630 1.00 . A A . 84 LEU HA 1 1
9 13564 1 1 84 LEU HB2 H 151.540 6.409 -1.235 1.00 . A A . 84 LEU HB2 1 1
9 13565 1 1 84 LEU HB3 H 150.980 6.131 0.401 1.00 . A A . 84 LEU HB3 1 1
9 13566 1 1 84 LEU HD11 H 149.647 9.316 -0.299 1.00 . A A . 84 LEU HD11 1 1
9 13567 1 1 84 LEU HD12 H 149.600 7.718 -1.044 1.00 . A A . 84 LEU HD12 1 1
9 13568 1 1 84 LEU HD13 H 150.545 9.010 -1.785 1.00 . A A . 84 LEU HD13 1 1
9 13569 1 1 84 LEU HD21 H 150.373 9.161 1.544 1.00 . A A . 84 LEU HD21 1 1
9 13570 1 1 84 LEU HD22 H 152.108 9.008 1.818 1.00 . A A . 84 LEU HD22 1 1
9 13571 1 1 84 LEU HD23 H 151.059 7.603 2.003 1.00 . A A . 84 LEU HD23 1 1
9 13572 1 1 84 LEU HG H 152.284 8.720 -0.392 1.00 . A A . 84 LEU HG 1 1
9 13573 1 1 84 LEU N N 153.679 7.095 1.206 1.00 . A A . 84 LEU N 1 1
9 13574 1 1 84 LEU O O 154.457 7.224 -1.478 1.00 . A A . 84 LEU O 1 1
9 13575 1 1 85 LEU C C 155.083 3.607 -3.449 1.00 . A A . 85 LEU C 1 1
9 13576 1 1 85 LEU CA C 155.267 4.884 -2.634 1.00 . A A . 85 LEU CA 1 1
9 13577 1 1 85 LEU CB C 156.701 4.951 -2.117 1.00 . A A . 85 LEU CB 1 1
9 13578 1 1 85 LEU CD1 C 158.343 3.995 -0.481 1.00 . A A . 85 LEU CD1 1 1
9 13579 1 1 85 LEU CD2 C 156.469 5.430 0.337 1.00 . A A . 85 LEU CD2 1 1
9 13580 1 1 85 LEU CG C 156.896 4.400 -0.700 1.00 . A A . 85 LEU CG 1 1
9 13581 1 1 85 LEU H H 154.007 4.167 -1.079 1.00 . A A . 85 LEU H 1 1
9 13582 1 1 85 LEU HA H 155.093 5.734 -3.275 1.00 . A A . 85 LEU HA 1 1
9 13583 1 1 85 LEU HB2 H 157.333 4.391 -2.791 1.00 . A A . 85 LEU HB2 1 1
9 13584 1 1 85 LEU HB3 H 157.018 5.983 -2.124 1.00 . A A . 85 LEU HB3 1 1
9 13585 1 1 85 LEU HD11 H 158.556 3.100 -1.046 1.00 . A A . 85 LEU HD11 1 1
9 13586 1 1 85 LEU HD12 H 158.509 3.807 0.569 1.00 . A A . 85 LEU HD12 1 1
9 13587 1 1 85 LEU HD13 H 158.993 4.792 -0.811 1.00 . A A . 85 LEU HD13 1 1
9 13588 1 1 85 LEU HD21 H 155.493 5.171 0.719 1.00 . A A . 85 LEU HD21 1 1
9 13589 1 1 85 LEU HD22 H 156.427 6.407 -0.122 1.00 . A A . 85 LEU HD22 1 1
9 13590 1 1 85 LEU HD23 H 157.180 5.443 1.149 1.00 . A A . 85 LEU HD23 1 1
9 13591 1 1 85 LEU HG H 156.272 3.518 -0.576 1.00 . A A . 85 LEU HG 1 1
9 13592 1 1 85 LEU N N 154.349 4.982 -1.503 1.00 . A A . 85 LEU N 1 1
9 13593 1 1 85 LEU O O 154.600 3.655 -4.580 1.00 . A A . 85 LEU O 1 1
9 13594 1 1 86 ARG C C 154.346 1.139 -4.611 1.00 . A A . 86 ARG C 1 1
9 13595 1 1 86 ARG CA C 155.433 1.173 -3.545 1.00 . A A . 86 ARG CA 1 1
9 13596 1 1 86 ARG CB C 155.201 0.065 -2.516 1.00 . A A . 86 ARG CB 1 1
9 13597 1 1 86 ARG CD C 156.239 -2.184 -2.065 1.00 . A A . 86 ARG CD 1 1
9 13598 1 1 86 ARG CG C 156.471 -0.682 -2.137 1.00 . A A . 86 ARG CG 1 1
9 13599 1 1 86 ARG CZ C 157.887 -2.839 -0.355 1.00 . A A . 86 ARG CZ 1 1
9 13600 1 1 86 ARG H H 155.900 2.517 -1.985 1.00 . A A . 86 ARG H 1 1
9 13601 1 1 86 ARG HA H 156.385 1.001 -4.025 1.00 . A A . 86 ARG HA 1 1
9 13602 1 1 86 ARG HB2 H 154.788 0.503 -1.620 1.00 . A A . 86 ARG HB2 1 1
9 13603 1 1 86 ARG HB3 H 154.496 -0.646 -2.918 1.00 . A A . 86 ARG HB3 1 1
9 13604 1 1 86 ARG HD2 H 155.426 -2.377 -1.382 1.00 . A A . 86 ARG HD2 1 1
9 13605 1 1 86 ARG HD3 H 155.974 -2.541 -3.050 1.00 . A A . 86 ARG HD3 1 1
9 13606 1 1 86 ARG HE H 157.908 -3.446 -2.256 1.00 . A A . 86 ARG HE 1 1
9 13607 1 1 86 ARG HG2 H 157.229 -0.481 -2.879 1.00 . A A . 86 ARG HG2 1 1
9 13608 1 1 86 ARG HG3 H 156.808 -0.331 -1.172 1.00 . A A . 86 ARG HG3 1 1
9 13609 1 1 86 ARG HH11 H 156.439 -1.593 0.310 1.00 . A A . 86 ARG HH11 1 1
9 13610 1 1 86 ARG HH12 H 157.612 -2.066 1.493 1.00 . A A . 86 ARG HH12 1 1
9 13611 1 1 86 ARG HH21 H 159.451 -4.071 -0.701 1.00 . A A . 86 ARG HH21 1 1
9 13612 1 1 86 ARG HH22 H 159.322 -3.473 0.919 1.00 . A A . 86 ARG HH22 1 1
9 13613 1 1 86 ARG N N 155.507 2.475 -2.877 1.00 . A A . 86 ARG N 1 1
9 13614 1 1 86 ARG NE N 157.427 -2.897 -1.603 1.00 . A A . 86 ARG NE 1 1
9 13615 1 1 86 ARG NH1 N 157.260 -2.105 0.557 1.00 . A A . 86 ARG NH1 1 1
9 13616 1 1 86 ARG NH2 N 158.976 -3.517 -0.019 1.00 . A A . 86 ARG NH2 1 1
9 13617 1 1 86 ARG O O 153.237 1.624 -4.391 1.00 . A A . 86 ARG O 1 1
9 13618 1 1 87 PHE C C 154.236 -0.540 -7.911 1.00 . A A . 87 PHE C 1 1
9 13619 1 1 87 PHE CA C 153.753 0.483 -6.883 1.00 . A A . 87 PHE CA 1 1
9 13620 1 1 87 PHE CB C 153.592 1.853 -7.545 1.00 . A A . 87 PHE CB 1 1
9 13621 1 1 87 PHE CD1 C 151.524 1.613 -8.946 1.00 . A A . 87 PHE CD1 1 1
9 13622 1 1 87 PHE CD2 C 151.476 3.115 -7.095 1.00 . A A . 87 PHE CD2 1 1
9 13623 1 1 87 PHE CE1 C 150.214 1.932 -9.243 1.00 . A A . 87 PHE CE1 1 1
9 13624 1 1 87 PHE CE2 C 150.167 3.439 -7.387 1.00 . A A . 87 PHE CE2 1 1
9 13625 1 1 87 PHE CG C 152.169 2.201 -7.868 1.00 . A A . 87 PHE CG 1 1
9 13626 1 1 87 PHE CZ C 149.534 2.847 -8.462 1.00 . A A . 87 PHE CZ 1 1
9 13627 1 1 87 PHE H H 155.590 0.217 -5.874 1.00 . A A . 87 PHE H 1 1
9 13628 1 1 87 PHE HA H 152.797 0.165 -6.496 1.00 . A A . 87 PHE HA 1 1
9 13629 1 1 87 PHE HB2 H 153.974 2.613 -6.879 1.00 . A A . 87 PHE HB2 1 1
9 13630 1 1 87 PHE HB3 H 154.157 1.873 -8.465 1.00 . A A . 87 PHE HB3 1 1
9 13631 1 1 87 PHE HD1 H 152.056 0.898 -9.556 1.00 . A A . 87 PHE HD1 1 1
9 13632 1 1 87 PHE HD2 H 151.968 3.579 -6.252 1.00 . A A . 87 PHE HD2 1 1
9 13633 1 1 87 PHE HE1 H 149.722 1.469 -10.085 1.00 . A A . 87 PHE HE1 1 1
9 13634 1 1 87 PHE HE2 H 149.637 4.152 -6.777 1.00 . A A . 87 PHE HE2 1 1
9 13635 1 1 87 PHE HZ H 148.510 3.098 -8.692 1.00 . A A . 87 PHE HZ 1 1
9 13636 1 1 87 PHE N N 154.684 0.575 -5.768 1.00 . A A . 87 PHE N 1 1
9 13637 1 1 87 PHE O O 154.353 -0.235 -9.098 1.00 . A A . 87 PHE O 1 1
9 13638 1 1 88 ASN C C 154.123 -4.057 -8.208 1.00 . A A . 88 ASN C 1 1
9 13639 1 1 88 ASN CA C 154.996 -2.811 -8.329 1.00 . A A . 88 ASN CA 1 1
9 13640 1 1 88 ASN CB C 156.452 -3.157 -8.004 1.00 . A A . 88 ASN CB 1 1
9 13641 1 1 88 ASN CG C 157.398 -2.784 -9.130 1.00 . A A . 88 ASN CG 1 1
9 13642 1 1 88 ASN H H 154.410 -1.938 -6.492 1.00 . A A . 88 ASN H 1 1
9 13643 1 1 88 ASN HA H 154.941 -2.448 -9.344 1.00 . A A . 88 ASN HA 1 1
9 13644 1 1 88 ASN HB2 H 156.753 -2.624 -7.115 1.00 . A A . 88 ASN HB2 1 1
9 13645 1 1 88 ASN HB3 H 156.534 -4.219 -7.827 1.00 . A A . 88 ASN HB3 1 1
9 13646 1 1 88 ASN HD21 H 157.809 -4.702 -9.453 1.00 . A A . 88 ASN HD21 1 1
9 13647 1 1 88 ASN HD22 H 158.621 -3.577 -10.482 1.00 . A A . 88 ASN HD22 1 1
9 13648 1 1 88 ASN N N 154.521 -1.751 -7.447 1.00 . A A . 88 ASN N 1 1
9 13649 1 1 88 ASN ND2 N 158.004 -3.789 -9.750 1.00 . A A . 88 ASN ND2 1 1
9 13650 1 1 88 ASN O O 153.462 -4.269 -7.193 1.00 . A A . 88 ASN O 1 1
9 13651 1 1 88 ASN OD1 O 157.583 -1.606 -9.436 1.00 . A A . 88 ASN OD1 1 1
9 13652 1 1 89 GLY C C 153.614 -6.970 -10.458 1.00 . A A . 89 GLY C 1 1
9 13653 1 1 89 GLY CA C 153.337 -6.094 -9.250 1.00 . A A . 89 GLY CA 1 1
9 13654 1 1 89 GLY H H 154.678 -4.656 -10.035 1.00 . A A . 89 GLY H 1 1
9 13655 1 1 89 GLY HA2 H 153.562 -6.653 -8.354 1.00 . A A . 89 GLY HA2 1 1
9 13656 1 1 89 GLY HA3 H 152.291 -5.829 -9.243 1.00 . A A . 89 GLY HA3 1 1
9 13657 1 1 89 GLY N N 154.130 -4.878 -9.255 1.00 . A A . 89 GLY N 1 1
9 13658 1 1 89 GLY O O 152.688 -7.363 -11.166 1.00 . A A . 89 GLY O 1 1
9 13659 1 1 90 PRO C C 154.819 -9.581 -11.692 1.00 . A A . 90 PRO C 1 1
9 13660 1 1 90 PRO CA C 155.271 -8.135 -11.863 1.00 . A A . 90 PRO CA 1 1
9 13661 1 1 90 PRO CB C 156.798 -8.050 -11.875 1.00 . A A . 90 PRO CB 1 1
9 13662 1 1 90 PRO CD C 156.062 -6.872 -9.932 1.00 . A A . 90 PRO CD 1 1
9 13663 1 1 90 PRO CG C 157.173 -7.730 -10.470 1.00 . A A . 90 PRO CG 1 1
9 13664 1 1 90 PRO HA H 154.878 -7.744 -12.790 1.00 . A A . 90 PRO HA 1 1
9 13665 1 1 90 PRO HB2 H 157.212 -8.999 -12.189 1.00 . A A . 90 PRO HB2 1 1
9 13666 1 1 90 PRO HB3 H 157.113 -7.272 -12.553 1.00 . A A . 90 PRO HB3 1 1
9 13667 1 1 90 PRO HD2 H 155.909 -7.067 -8.881 1.00 . A A . 90 PRO HD2 1 1
9 13668 1 1 90 PRO HD3 H 156.280 -5.826 -10.096 1.00 . A A . 90 PRO HD3 1 1
9 13669 1 1 90 PRO HG2 H 157.254 -8.642 -9.895 1.00 . A A . 90 PRO HG2 1 1
9 13670 1 1 90 PRO HG3 H 158.107 -7.189 -10.452 1.00 . A A . 90 PRO HG3 1 1
9 13671 1 1 90 PRO N N 154.891 -7.296 -10.723 1.00 . A A . 90 PRO N 1 1
9 13672 1 1 90 PRO O O 154.470 -10.252 -12.663 1.00 . A A . 90 PRO O 1 1
9 13673 1 1 91 VAL C C 153.766 -11.513 -8.777 1.00 . A A . 91 VAL C 1 1
9 13674 1 1 91 VAL CA C 154.419 -11.423 -10.152 1.00 . A A . 91 VAL CA 1 1
9 13675 1 1 91 VAL CB C 155.614 -12.392 -10.204 1.00 . A A . 91 VAL CB 1 1
9 13676 1 1 91 VAL CG1 C 156.057 -12.618 -11.643 1.00 . A A . 91 VAL CG1 1 1
9 13677 1 1 91 VAL CG2 C 156.766 -11.864 -9.361 1.00 . A A . 91 VAL CG2 1 1
9 13678 1 1 91 VAL H H 155.116 -9.473 -9.718 1.00 . A A . 91 VAL H 1 1
9 13679 1 1 91 VAL HA H 153.703 -11.728 -10.900 1.00 . A A . 91 VAL HA 1 1
9 13680 1 1 91 VAL HB H 155.302 -13.341 -9.795 1.00 . A A . 91 VAL HB 1 1
9 13681 1 1 91 VAL HG11 H 156.341 -13.651 -11.773 1.00 . A A . 91 VAL HG11 1 1
9 13682 1 1 91 VAL HG12 H 156.901 -11.980 -11.864 1.00 . A A . 91 VAL HG12 1 1
9 13683 1 1 91 VAL HG13 H 155.242 -12.382 -12.311 1.00 . A A . 91 VAL HG13 1 1
9 13684 1 1 91 VAL HG21 H 157.658 -12.437 -9.574 1.00 . A A . 91 VAL HG21 1 1
9 13685 1 1 91 VAL HG22 H 156.518 -11.958 -8.314 1.00 . A A . 91 VAL HG22 1 1
9 13686 1 1 91 VAL HG23 H 156.940 -10.826 -9.599 1.00 . A A . 91 VAL HG23 1 1
9 13687 1 1 91 VAL N N 154.828 -10.056 -10.450 1.00 . A A . 91 VAL N 1 1
9 13688 1 1 91 VAL O O 152.854 -12.350 -8.611 1.00 . A A . 91 VAL O 1 1
9 13689 1 1 91 VAL OXT O 154.173 -10.749 -7.877 1.00 . A A . 91 VAL OXT 1 1
10 13690 1 1 1 GLY C C 151.036 -6.773 13.961 1.00 . A A . 1 GLY C 1 1
10 13691 1 1 1 GLY CA C 152.333 -6.378 13.284 1.00 . A A . 1 GLY CA 1 1
10 13692 1 1 1 GLY H1 H 153.715 -7.132 11.911 1.00 . A A . 1 GLY H1 1 1
10 13693 1 1 1 GLY H2 H 152.194 -7.866 11.826 1.00 . A A . 1 GLY H2 1 1
10 13694 1 1 1 GLY H3 H 153.246 -8.246 13.096 1.00 . A A . 1 GLY H3 1 1
10 13695 1 1 1 GLY HA2 H 153.047 -6.086 14.039 1.00 . A A . 1 GLY HA2 1 1
10 13696 1 1 1 GLY HA3 H 152.145 -5.532 12.636 1.00 . A A . 1 GLY HA3 1 1
10 13697 1 1 1 GLY N N 152.913 -7.483 12.472 1.00 . A A . 1 GLY N 1 1
10 13698 1 1 1 GLY O O 150.891 -7.902 14.430 1.00 . A A . 1 GLY O 1 1
10 13699 1 1 2 GLU C C 147.658 -5.802 13.669 1.00 . A A . 2 GLU C 1 1
10 13700 1 1 2 GLU CA C 148.798 -6.095 14.641 1.00 . A A . 2 GLU CA 1 1
10 13701 1 1 2 GLU CB C 148.642 -5.244 15.901 1.00 . A A . 2 GLU CB 1 1
10 13702 1 1 2 GLU CD C 148.331 -5.735 18.361 1.00 . A A . 2 GLU CD 1 1
10 13703 1 1 2 GLU CG C 149.228 -5.889 17.148 1.00 . A A . 2 GLU CG 1 1
10 13704 1 1 2 GLU H H 150.266 -4.960 13.624 1.00 . A A . 2 GLU H 1 1
10 13705 1 1 2 GLU HA H 148.761 -7.139 14.915 1.00 . A A . 2 GLU HA 1 1
10 13706 1 1 2 GLU HB2 H 149.137 -4.297 15.745 1.00 . A A . 2 GLU HB2 1 1
10 13707 1 1 2 GLU HB3 H 147.590 -5.066 16.074 1.00 . A A . 2 GLU HB3 1 1
10 13708 1 1 2 GLU HG2 H 149.374 -6.941 16.959 1.00 . A A . 2 GLU HG2 1 1
10 13709 1 1 2 GLU HG3 H 150.180 -5.426 17.362 1.00 . A A . 2 GLU HG3 1 1
10 13710 1 1 2 GLU N N 150.090 -5.841 14.015 1.00 . A A . 2 GLU N 1 1
10 13711 1 1 2 GLU O O 147.893 -5.464 12.509 1.00 . A A . 2 GLU O 1 1
10 13712 1 1 2 GLU OE1 O 148.079 -4.581 18.770 1.00 . A A . 2 GLU OE1 1 1
10 13713 1 1 2 GLU OE2 O 147.881 -6.765 18.901 1.00 . A A . 2 GLU OE2 1 1
10 13714 1 1 3 TRP C C 145.120 -6.709 12.209 1.00 . A A . 3 TRP C 1 1
10 13715 1 1 3 TRP CA C 145.243 -5.682 13.331 1.00 . A A . 3 TRP CA 1 1
10 13716 1 1 3 TRP CB C 145.284 -4.270 12.740 1.00 . A A . 3 TRP CB 1 1
10 13717 1 1 3 TRP CD1 C 145.435 -1.841 13.531 1.00 . A A . 3 TRP CD1 1 1
10 13718 1 1 3 TRP CD2 C 144.980 -3.296 15.176 1.00 . A A . 3 TRP CD2 1 1
10 13719 1 1 3 TRP CE2 C 145.039 -1.998 15.721 1.00 . A A . 3 TRP CE2 1 1
10 13720 1 1 3 TRP CE3 C 144.705 -4.371 16.032 1.00 . A A . 3 TRP CE3 1 1
10 13721 1 1 3 TRP CG C 145.237 -3.172 13.765 1.00 . A A . 3 TRP CG 1 1
10 13722 1 1 3 TRP CH2 C 144.567 -2.817 17.885 1.00 . A A . 3 TRP CH2 1 1
10 13723 1 1 3 TRP CZ2 C 144.833 -1.748 17.076 1.00 . A A . 3 TRP CZ2 1 1
10 13724 1 1 3 TRP CZ3 C 144.503 -4.117 17.377 1.00 . A A . 3 TRP CZ3 1 1
10 13725 1 1 3 TRP H H 146.308 -6.206 15.085 1.00 . A A . 3 TRP H 1 1
10 13726 1 1 3 TRP HA H 144.375 -5.768 13.966 1.00 . A A . 3 TRP HA 1 1
10 13727 1 1 3 TRP HB2 H 146.192 -4.153 12.172 1.00 . A A . 3 TRP HB2 1 1
10 13728 1 1 3 TRP HB3 H 144.437 -4.143 12.080 1.00 . A A . 3 TRP HB3 1 1
10 13729 1 1 3 TRP HD1 H 145.652 -1.421 12.560 1.00 . A A . 3 TRP HD1 1 1
10 13730 1 1 3 TRP HE1 H 145.415 -0.159 14.786 1.00 . A A . 3 TRP HE1 1 1
10 13731 1 1 3 TRP HE3 H 144.650 -5.382 15.665 1.00 . A A . 3 TRP HE3 1 1
10 13732 1 1 3 TRP HH2 H 144.403 -2.665 18.942 1.00 . A A . 3 TRP HH2 1 1
10 13733 1 1 3 TRP HZ2 H 144.879 -0.750 17.485 1.00 . A A . 3 TRP HZ2 1 1
10 13734 1 1 3 TRP HZ3 H 144.290 -4.934 18.050 1.00 . A A . 3 TRP HZ3 1 1
10 13735 1 1 3 TRP N N 146.426 -5.933 14.151 1.00 . A A . 3 TRP N 1 1
10 13736 1 1 3 TRP NE1 N 145.316 -1.131 14.699 1.00 . A A . 3 TRP NE1 1 1
10 13737 1 1 3 TRP O O 144.232 -7.561 12.231 1.00 . A A . 3 TRP O 1 1
10 13738 1 1 4 GLU C C 144.742 -7.337 9.249 1.00 . A A . 4 GLU C 1 1
10 13739 1 1 4 GLU CA C 145.996 -7.543 10.094 1.00 . A A . 4 GLU CA 1 1
10 13740 1 1 4 GLU CB C 146.067 -8.996 10.581 1.00 . A A . 4 GLU CB 1 1
10 13741 1 1 4 GLU CD C 147.442 -11.109 10.748 1.00 . A A . 4 GLU CD 1 1
10 13742 1 1 4 GLU CG C 147.432 -9.637 10.382 1.00 . A A . 4 GLU CG 1 1
10 13743 1 1 4 GLU H H 146.696 -5.920 11.260 1.00 . A A . 4 GLU H 1 1
10 13744 1 1 4 GLU HA H 146.863 -7.335 9.484 1.00 . A A . 4 GLU HA 1 1
10 13745 1 1 4 GLU HB2 H 145.832 -9.021 11.634 1.00 . A A . 4 GLU HB2 1 1
10 13746 1 1 4 GLU HB3 H 145.336 -9.582 10.045 1.00 . A A . 4 GLU HB3 1 1
10 13747 1 1 4 GLU HG2 H 147.712 -9.538 9.344 1.00 . A A . 4 GLU HG2 1 1
10 13748 1 1 4 GLU HG3 H 148.151 -9.122 11.001 1.00 . A A . 4 GLU HG3 1 1
10 13749 1 1 4 GLU N N 146.013 -6.623 11.224 1.00 . A A . 4 GLU N 1 1
10 13750 1 1 4 GLU O O 143.916 -6.476 9.552 1.00 . A A . 4 GLU O 1 1
10 13751 1 1 4 GLU OE1 O 146.856 -11.465 11.791 1.00 . A A . 4 GLU OE1 1 1
10 13752 1 1 4 GLU OE2 O 148.035 -11.904 9.989 1.00 . A A . 4 GLU OE2 1 1
10 13753 1 1 5 ILE C C 142.146 -7.981 8.092 1.00 . A A . 5 ILE C 1 1
10 13754 1 1 5 ILE CA C 143.452 -8.031 7.300 1.00 . A A . 5 ILE CA 1 1
10 13755 1 1 5 ILE CB C 143.401 -9.215 6.314 1.00 . A A . 5 ILE CB 1 1
10 13756 1 1 5 ILE CD1 C 142.572 -7.996 4.240 1.00 . A A . 5 ILE CD1 1 1
10 13757 1 1 5 ILE CG1 C 142.265 -9.023 5.308 1.00 . A A . 5 ILE CG1 1 1
10 13758 1 1 5 ILE CG2 C 143.240 -10.529 7.063 1.00 . A A . 5 ILE CG2 1 1
10 13759 1 1 5 ILE H H 145.296 -8.794 7.999 1.00 . A A . 5 ILE H 1 1
10 13760 1 1 5 ILE HA H 143.552 -7.120 6.732 1.00 . A A . 5 ILE HA 1 1
10 13761 1 1 5 ILE HB H 144.341 -9.248 5.782 1.00 . A A . 5 ILE HB 1 1
10 13762 1 1 5 ILE HD11 H 142.244 -8.366 3.279 1.00 . A A . 5 ILE HD11 1 1
10 13763 1 1 5 ILE HD12 H 143.636 -7.813 4.210 1.00 . A A . 5 ILE HD12 1 1
10 13764 1 1 5 ILE HD13 H 142.054 -7.075 4.466 1.00 . A A . 5 ILE HD13 1 1
10 13765 1 1 5 ILE HG12 H 142.067 -9.962 4.814 1.00 . A A . 5 ILE HG12 1 1
10 13766 1 1 5 ILE HG13 H 141.378 -8.703 5.834 1.00 . A A . 5 ILE HG13 1 1
10 13767 1 1 5 ILE HG21 H 142.205 -10.838 7.030 1.00 . A A . 5 ILE HG21 1 1
10 13768 1 1 5 ILE HG22 H 143.543 -10.397 8.092 1.00 . A A . 5 ILE HG22 1 1
10 13769 1 1 5 ILE HG23 H 143.856 -11.286 6.600 1.00 . A A . 5 ILE HG23 1 1
10 13770 1 1 5 ILE N N 144.606 -8.129 8.188 1.00 . A A . 5 ILE N 1 1
10 13771 1 1 5 ILE O O 141.924 -8.790 8.993 1.00 . A A . 5 ILE O 1 1
10 13772 1 1 6 ILE C C 138.837 -6.926 7.463 1.00 . A A . 6 ILE C 1 1
10 13773 1 1 6 ILE CA C 140.009 -6.868 8.440 1.00 . A A . 6 ILE CA 1 1
10 13774 1 1 6 ILE CB C 139.945 -5.543 9.221 1.00 . A A . 6 ILE CB 1 1
10 13775 1 1 6 ILE CD1 C 140.376 -3.040 9.042 1.00 . A A . 6 ILE CD1 1 1
10 13776 1 1 6 ILE CG1 C 140.423 -4.383 8.346 1.00 . A A . 6 ILE CG1 1 1
10 13777 1 1 6 ILE CG2 C 140.778 -5.636 10.490 1.00 . A A . 6 ILE CG2 1 1
10 13778 1 1 6 ILE H H 141.521 -6.405 7.029 1.00 . A A . 6 ILE H 1 1
10 13779 1 1 6 ILE HA H 139.913 -7.680 9.146 1.00 . A A . 6 ILE HA 1 1
10 13780 1 1 6 ILE HB H 138.918 -5.369 9.507 1.00 . A A . 6 ILE HB 1 1
10 13781 1 1 6 ILE HD11 H 141.052 -2.355 8.550 1.00 . A A . 6 ILE HD11 1 1
10 13782 1 1 6 ILE HD12 H 140.671 -3.159 10.074 1.00 . A A . 6 ILE HD12 1 1
10 13783 1 1 6 ILE HD13 H 139.371 -2.647 8.998 1.00 . A A . 6 ILE HD13 1 1
10 13784 1 1 6 ILE HG12 H 141.444 -4.564 8.044 1.00 . A A . 6 ILE HG12 1 1
10 13785 1 1 6 ILE HG13 H 139.799 -4.323 7.466 1.00 . A A . 6 ILE HG13 1 1
10 13786 1 1 6 ILE HG21 H 141.517 -6.415 10.378 1.00 . A A . 6 ILE HG21 1 1
10 13787 1 1 6 ILE HG22 H 140.135 -5.868 11.326 1.00 . A A . 6 ILE HG22 1 1
10 13788 1 1 6 ILE HG23 H 141.273 -4.694 10.669 1.00 . A A . 6 ILE HG23 1 1
10 13789 1 1 6 ILE N N 141.287 -7.023 7.753 1.00 . A A . 6 ILE N 1 1
10 13790 1 1 6 ILE O O 137.815 -7.551 7.745 1.00 . A A . 6 ILE O 1 1
10 13791 1 1 7 GLU C C 138.504 -6.453 3.911 1.00 . A A . 7 GLU C 1 1
10 13792 1 1 7 GLU CA C 137.932 -6.248 5.310 1.00 . A A . 7 GLU CA 1 1
10 13793 1 1 7 GLU CB C 137.167 -4.925 5.368 1.00 . A A . 7 GLU CB 1 1
10 13794 1 1 7 GLU CD C 135.703 -3.463 6.820 1.00 . A A . 7 GLU CD 1 1
10 13795 1 1 7 GLU CG C 136.829 -4.477 6.782 1.00 . A A . 7 GLU CG 1 1
10 13796 1 1 7 GLU H H 139.823 -5.785 6.148 1.00 . A A . 7 GLU H 1 1
10 13797 1 1 7 GLU HA H 137.252 -7.056 5.527 1.00 . A A . 7 GLU HA 1 1
10 13798 1 1 7 GLU HB2 H 137.765 -4.155 4.904 1.00 . A A . 7 GLU HB2 1 1
10 13799 1 1 7 GLU HB3 H 136.245 -5.033 4.818 1.00 . A A . 7 GLU HB3 1 1
10 13800 1 1 7 GLU HG2 H 136.535 -5.340 7.359 1.00 . A A . 7 GLU HG2 1 1
10 13801 1 1 7 GLU HG3 H 137.710 -4.032 7.224 1.00 . A A . 7 GLU HG3 1 1
10 13802 1 1 7 GLU N N 138.988 -6.269 6.317 1.00 . A A . 7 GLU N 1 1
10 13803 1 1 7 GLU O O 139.720 -6.422 3.715 1.00 . A A . 7 GLU O 1 1
10 13804 1 1 7 GLU OE1 O 134.568 -3.824 6.441 1.00 . A A . 7 GLU OE1 1 1
10 13805 1 1 7 GLU OE2 O 135.954 -2.309 7.225 1.00 . A A . 7 GLU OE2 1 1
10 13806 1 1 8 ILE C C 137.295 -5.930 0.604 1.00 . A A . 8 ILE C 1 1
10 13807 1 1 8 ILE CA C 138.032 -6.871 1.558 1.00 . A A . 8 ILE CA 1 1
10 13808 1 1 8 ILE CB C 137.784 -8.327 1.114 1.00 . A A . 8 ILE CB 1 1
10 13809 1 1 8 ILE CD1 C 137.480 -10.495 2.415 1.00 . A A . 8 ILE CD1 1 1
10 13810 1 1 8 ILE CG1 C 138.372 -9.306 2.135 1.00 . A A . 8 ILE CG1 1 1
10 13811 1 1 8 ILE CG2 C 138.381 -8.570 -0.265 1.00 . A A . 8 ILE CG2 1 1
10 13812 1 1 8 ILE H H 136.664 -6.673 3.163 1.00 . A A . 8 ILE H 1 1
10 13813 1 1 8 ILE HA H 139.091 -6.673 1.495 1.00 . A A . 8 ILE HA 1 1
10 13814 1 1 8 ILE HB H 136.718 -8.484 1.050 1.00 . A A . 8 ILE HB 1 1
10 13815 1 1 8 ILE HD11 H 138.010 -11.406 2.183 1.00 . A A . 8 ILE HD11 1 1
10 13816 1 1 8 ILE HD12 H 136.591 -10.429 1.804 1.00 . A A . 8 ILE HD12 1 1
10 13817 1 1 8 ILE HD13 H 137.199 -10.497 3.459 1.00 . A A . 8 ILE HD13 1 1
10 13818 1 1 8 ILE HG12 H 139.314 -9.681 1.762 1.00 . A A . 8 ILE HG12 1 1
10 13819 1 1 8 ILE HG13 H 138.540 -8.788 3.067 1.00 . A A . 8 ILE HG13 1 1
10 13820 1 1 8 ILE HG21 H 138.749 -9.583 -0.324 1.00 . A A . 8 ILE HG21 1 1
10 13821 1 1 8 ILE HG22 H 139.196 -7.880 -0.430 1.00 . A A . 8 ILE HG22 1 1
10 13822 1 1 8 ILE HG23 H 137.622 -8.416 -1.017 1.00 . A A . 8 ILE HG23 1 1
10 13823 1 1 8 ILE N N 137.619 -6.661 2.942 1.00 . A A . 8 ILE N 1 1
10 13824 1 1 8 ILE O O 137.472 -6.008 -0.612 1.00 . A A . 8 ILE O 1 1
10 13825 1 1 9 GLY C C 136.371 -2.734 0.285 1.00 . A A . 9 GLY C 1 1
10 13826 1 1 9 GLY CA C 135.729 -4.107 0.329 1.00 . A A . 9 GLY CA 1 1
10 13827 1 1 9 GLY H H 136.364 -5.020 2.129 1.00 . A A . 9 GLY H 1 1
10 13828 1 1 9 GLY HA2 H 135.673 -4.499 -0.677 1.00 . A A . 9 GLY HA2 1 1
10 13829 1 1 9 GLY HA3 H 134.727 -4.012 0.721 1.00 . A A . 9 GLY HA3 1 1
10 13830 1 1 9 GLY N N 136.470 -5.042 1.156 1.00 . A A . 9 GLY N 1 1
10 13831 1 1 9 GLY O O 137.239 -2.479 -0.550 1.00 . A A . 9 GLY O 1 1
10 13832 1 1 10 PRO C C 138.008 -0.465 1.575 1.00 . A A . 10 PRO C 1 1
10 13833 1 1 10 PRO CA C 136.522 -0.462 1.233 1.00 . A A . 10 PRO CA 1 1
10 13834 1 1 10 PRO CB C 135.717 0.222 2.343 1.00 . A A . 10 PRO CB 1 1
10 13835 1 1 10 PRO CD C 134.939 -2.033 2.217 1.00 . A A . 10 PRO CD 1 1
10 13836 1 1 10 PRO CG C 135.169 -0.892 3.167 1.00 . A A . 10 PRO CG 1 1
10 13837 1 1 10 PRO HA H 136.370 0.061 0.300 1.00 . A A . 10 PRO HA 1 1
10 13838 1 1 10 PRO HB2 H 136.369 0.858 2.923 1.00 . A A . 10 PRO HB2 1 1
10 13839 1 1 10 PRO HB3 H 134.926 0.814 1.906 1.00 . A A . 10 PRO HB3 1 1
10 13840 1 1 10 PRO HD2 H 135.088 -2.978 2.719 1.00 . A A . 10 PRO HD2 1 1
10 13841 1 1 10 PRO HD3 H 133.947 -1.979 1.794 1.00 . A A . 10 PRO HD3 1 1
10 13842 1 1 10 PRO HG2 H 135.883 -1.173 3.926 1.00 . A A . 10 PRO HG2 1 1
10 13843 1 1 10 PRO HG3 H 134.237 -0.590 3.621 1.00 . A A . 10 PRO HG3 1 1
10 13844 1 1 10 PRO N N 135.965 -1.819 1.182 1.00 . A A . 10 PRO N 1 1
10 13845 1 1 10 PRO O O 138.768 0.380 1.102 1.00 . A A . 10 PRO O 1 1
10 13846 1 1 11 PHE C C 140.735 -1.672 1.614 1.00 . A A . 11 PHE C 1 1
10 13847 1 1 11 PHE CA C 139.800 -1.550 2.819 1.00 . A A . 11 PHE CA 1 1
10 13848 1 1 11 PHE CB C 139.959 -2.768 3.736 1.00 . A A . 11 PHE CB 1 1
10 13849 1 1 11 PHE CD1 C 142.097 -2.376 4.993 1.00 . A A . 11 PHE CD1 1 1
10 13850 1 1 11 PHE CD2 C 142.018 -4.169 3.425 1.00 . A A . 11 PHE CD2 1 1
10 13851 1 1 11 PHE CE1 C 143.409 -2.689 5.290 1.00 . A A . 11 PHE CE1 1 1
10 13852 1 1 11 PHE CE2 C 143.329 -4.488 3.718 1.00 . A A . 11 PHE CE2 1 1
10 13853 1 1 11 PHE CG C 141.387 -3.110 4.058 1.00 . A A . 11 PHE CG 1 1
10 13854 1 1 11 PHE CZ C 144.026 -3.748 4.652 1.00 . A A . 11 PHE CZ 1 1
10 13855 1 1 11 PHE H H 137.758 -2.062 2.744 1.00 . A A . 11 PHE H 1 1
10 13856 1 1 11 PHE HA H 140.056 -0.663 3.370 1.00 . A A . 11 PHE HA 1 1
10 13857 1 1 11 PHE HB2 H 139.449 -2.575 4.667 1.00 . A A . 11 PHE HB2 1 1
10 13858 1 1 11 PHE HB3 H 139.511 -3.627 3.260 1.00 . A A . 11 PHE HB3 1 1
10 13859 1 1 11 PHE HD1 H 141.615 -1.548 5.494 1.00 . A A . 11 PHE HD1 1 1
10 13860 1 1 11 PHE HD2 H 141.474 -4.749 2.694 1.00 . A A . 11 PHE HD2 1 1
10 13861 1 1 11 PHE HE1 H 143.952 -2.107 6.022 1.00 . A A . 11 PHE HE1 1 1
10 13862 1 1 11 PHE HE2 H 143.810 -5.316 3.217 1.00 . A A . 11 PHE HE2 1 1
10 13863 1 1 11 PHE HZ H 145.052 -3.995 4.882 1.00 . A A . 11 PHE HZ 1 1
10 13864 1 1 11 PHE N N 138.412 -1.424 2.402 1.00 . A A . 11 PHE N 1 1
10 13865 1 1 11 PHE O O 141.930 -1.390 1.716 1.00 . A A . 11 PHE O 1 1
10 13866 1 1 12 THR C C 140.935 -1.015 -1.609 1.00 . A A . 12 THR C 1 1
10 13867 1 1 12 THR CA C 140.984 -2.267 -0.734 1.00 . A A . 12 THR CA 1 1
10 13868 1 1 12 THR CB C 140.494 -3.482 -1.527 1.00 . A A . 12 THR CB 1 1
10 13869 1 1 12 THR CG2 C 141.516 -4.597 -1.603 1.00 . A A . 12 THR CG2 1 1
10 13870 1 1 12 THR H H 139.234 -2.319 0.458 1.00 . A A . 12 THR H 1 1
10 13871 1 1 12 THR HA H 142.006 -2.438 -0.434 1.00 . A A . 12 THR HA 1 1
10 13872 1 1 12 THR HB H 140.268 -3.173 -2.536 1.00 . A A . 12 THR HB 1 1
10 13873 1 1 12 THR HG1 H 138.553 -3.729 -1.456 1.00 . A A . 12 THR HG1 1 1
10 13874 1 1 12 THR HG21 H 141.352 -5.174 -2.502 1.00 . A A . 12 THR HG21 1 1
10 13875 1 1 12 THR HG22 H 141.414 -5.238 -0.741 1.00 . A A . 12 THR HG22 1 1
10 13876 1 1 12 THR HG23 H 142.509 -4.174 -1.624 1.00 . A A . 12 THR HG23 1 1
10 13877 1 1 12 THR N N 140.189 -2.101 0.479 1.00 . A A . 12 THR N 1 1
10 13878 1 1 12 THR O O 141.958 -0.369 -1.846 1.00 . A A . 12 THR O 1 1
10 13879 1 1 12 THR OG1 O 139.315 -4.019 -0.953 1.00 . A A . 12 THR OG1 1 1
10 13880 1 1 13 GLN C C 140.242 1.722 -2.332 1.00 . A A . 13 GLN C 1 1
10 13881 1 1 13 GLN CA C 139.567 0.496 -2.941 1.00 . A A . 13 GLN CA 1 1
10 13882 1 1 13 GLN CB C 138.079 0.775 -3.160 1.00 . A A . 13 GLN CB 1 1
10 13883 1 1 13 GLN CD C 135.833 1.231 -2.099 1.00 . A A . 13 GLN CD 1 1
10 13884 1 1 13 GLN CG C 137.270 0.803 -1.874 1.00 . A A . 13 GLN CG 1 1
10 13885 1 1 13 GLN H H 138.965 -1.228 -1.868 1.00 . A A . 13 GLN H 1 1
10 13886 1 1 13 GLN HA H 140.027 0.285 -3.894 1.00 . A A . 13 GLN HA 1 1
10 13887 1 1 13 GLN HB2 H 137.972 1.734 -3.648 1.00 . A A . 13 GLN HB2 1 1
10 13888 1 1 13 GLN HB3 H 137.670 0.008 -3.800 1.00 . A A . 13 GLN HB3 1 1
10 13889 1 1 13 GLN HE21 H 135.178 -0.488 -1.344 1.00 . A A . 13 GLN HE21 1 1
10 13890 1 1 13 GLN HE22 H 133.956 0.616 -1.865 1.00 . A A . 13 GLN HE22 1 1
10 13891 1 1 13 GLN HG2 H 137.270 -0.186 -1.443 1.00 . A A . 13 GLN HG2 1 1
10 13892 1 1 13 GLN HG3 H 137.734 1.496 -1.187 1.00 . A A . 13 GLN HG3 1 1
10 13893 1 1 13 GLN N N 139.743 -0.677 -2.089 1.00 . A A . 13 GLN N 1 1
10 13894 1 1 13 GLN NE2 N 134.895 0.366 -1.733 1.00 . A A . 13 GLN NE2 1 1
10 13895 1 1 13 GLN O O 140.676 2.625 -3.047 1.00 . A A . 13 GLN O 1 1
10 13896 1 1 13 GLN OE1 O 135.569 2.327 -2.593 1.00 . A A . 13 GLN OE1 1 1
10 13897 1 1 14 ASN C C 142.359 3.107 -0.810 1.00 . A A . 14 ASN C 1 1
10 13898 1 1 14 ASN CA C 140.952 2.850 -0.295 1.00 . A A . 14 ASN CA 1 1
10 13899 1 1 14 ASN CB C 140.988 2.563 1.208 1.00 . A A . 14 ASN CB 1 1
10 13900 1 1 14 ASN CG C 140.121 3.520 2.002 1.00 . A A . 14 ASN CG 1 1
10 13901 1 1 14 ASN H H 139.967 0.996 -0.491 1.00 . A A . 14 ASN H 1 1
10 13902 1 1 14 ASN HA H 140.356 3.728 -0.475 1.00 . A A . 14 ASN HA 1 1
10 13903 1 1 14 ASN HB2 H 140.636 1.558 1.383 1.00 . A A . 14 ASN HB2 1 1
10 13904 1 1 14 ASN HB3 H 142.006 2.648 1.561 1.00 . A A . 14 ASN HB3 1 1
10 13905 1 1 14 ASN HD21 H 141.616 4.828 2.104 1.00 . A A . 14 ASN HD21 1 1
10 13906 1 1 14 ASN HD22 H 140.147 5.304 2.879 1.00 . A A . 14 ASN HD22 1 1
10 13907 1 1 14 ASN N N 140.330 1.742 -1.005 1.00 . A A . 14 ASN N 1 1
10 13908 1 1 14 ASN ND2 N 140.685 4.667 2.365 1.00 . A A . 14 ASN ND2 1 1
10 13909 1 1 14 ASN O O 142.638 4.166 -1.371 1.00 . A A . 14 ASN O 1 1
10 13910 1 1 14 ASN OD1 O 138.958 3.233 2.285 1.00 . A A . 14 ASN OD1 1 1
10 13911 1 1 15 LEU C C 144.618 2.701 -2.558 1.00 . A A . 15 LEU C 1 1
10 13912 1 1 15 LEU CA C 144.617 2.274 -1.097 1.00 . A A . 15 LEU CA 1 1
10 13913 1 1 15 LEU CB C 145.393 0.967 -0.925 1.00 . A A . 15 LEU CB 1 1
10 13914 1 1 15 LEU CD1 C 147.543 1.779 -1.925 1.00 . A A . 15 LEU CD1 1 1
10 13915 1 1 15 LEU CD2 C 147.162 1.971 0.537 1.00 . A A . 15 LEU CD2 1 1
10 13916 1 1 15 LEU CG C 146.896 1.138 -0.708 1.00 . A A . 15 LEU CG 1 1
10 13917 1 1 15 LEU H H 142.967 1.302 -0.184 1.00 . A A . 15 LEU H 1 1
10 13918 1 1 15 LEU HA H 145.089 3.046 -0.509 1.00 . A A . 15 LEU HA 1 1
10 13919 1 1 15 LEU HB2 H 144.982 0.440 -0.076 1.00 . A A . 15 LEU HB2 1 1
10 13920 1 1 15 LEU HB3 H 145.244 0.365 -1.809 1.00 . A A . 15 LEU HB3 1 1
10 13921 1 1 15 LEU HD11 H 148.579 1.481 -1.984 1.00 . A A . 15 LEU HD11 1 1
10 13922 1 1 15 LEU HD12 H 147.482 2.855 -1.840 1.00 . A A . 15 LEU HD12 1 1
10 13923 1 1 15 LEU HD13 H 147.024 1.460 -2.818 1.00 . A A . 15 LEU HD13 1 1
10 13924 1 1 15 LEU HD21 H 147.335 2.998 0.254 1.00 . A A . 15 LEU HD21 1 1
10 13925 1 1 15 LEU HD22 H 148.032 1.586 1.049 1.00 . A A . 15 LEU HD22 1 1
10 13926 1 1 15 LEU HD23 H 146.305 1.918 1.194 1.00 . A A . 15 LEU HD23 1 1
10 13927 1 1 15 LEU HG H 147.347 0.168 -0.565 1.00 . A A . 15 LEU HG 1 1
10 13928 1 1 15 LEU N N 143.245 2.131 -0.629 1.00 . A A . 15 LEU N 1 1
10 13929 1 1 15 LEU O O 145.525 3.395 -3.015 1.00 . A A . 15 LEU O 1 1
10 13930 1 1 16 GLY C C 143.404 4.171 -4.844 1.00 . A A . 16 GLY C 1 1
10 13931 1 1 16 GLY CA C 143.453 2.668 -4.674 1.00 . A A . 16 GLY CA 1 1
10 13932 1 1 16 GLY H H 142.871 1.759 -2.854 1.00 . A A . 16 GLY H 1 1
10 13933 1 1 16 GLY HA2 H 144.303 2.280 -5.216 1.00 . A A . 16 GLY HA2 1 1
10 13934 1 1 16 GLY HA3 H 142.550 2.238 -5.078 1.00 . A A . 16 GLY HA3 1 1
10 13935 1 1 16 GLY N N 143.574 2.298 -3.279 1.00 . A A . 16 GLY N 1 1
10 13936 1 1 16 GLY O O 144.031 4.722 -5.752 1.00 . A A . 16 GLY O 1 1
10 13937 1 1 17 LYS C C 143.949 6.919 -3.873 1.00 . A A . 17 LYS C 1 1
10 13938 1 1 17 LYS CA C 142.565 6.295 -4.005 1.00 . A A . 17 LYS CA 1 1
10 13939 1 1 17 LYS CB C 141.646 6.802 -2.891 1.00 . A A . 17 LYS CB 1 1
10 13940 1 1 17 LYS CD C 139.237 7.531 -2.808 1.00 . A A . 17 LYS CD 1 1
10 13941 1 1 17 LYS CE C 138.882 8.468 -1.664 1.00 . A A . 17 LYS CE 1 1
10 13942 1 1 17 LYS CG C 140.623 7.824 -3.364 1.00 . A A . 17 LYS CG 1 1
10 13943 1 1 17 LYS H H 142.202 4.350 -3.240 1.00 . A A . 17 LYS H 1 1
10 13944 1 1 17 LYS HA H 142.147 6.568 -4.964 1.00 . A A . 17 LYS HA 1 1
10 13945 1 1 17 LYS HB2 H 141.115 5.962 -2.470 1.00 . A A . 17 LYS HB2 1 1
10 13946 1 1 17 LYS HB3 H 142.250 7.260 -2.121 1.00 . A A . 17 LYS HB3 1 1
10 13947 1 1 17 LYS HD2 H 138.511 7.654 -3.598 1.00 . A A . 17 LYS HD2 1 1
10 13948 1 1 17 LYS HD3 H 139.211 6.512 -2.450 1.00 . A A . 17 LYS HD3 1 1
10 13949 1 1 17 LYS HE2 H 138.449 7.889 -0.863 1.00 . A A . 17 LYS HE2 1 1
10 13950 1 1 17 LYS HE3 H 139.786 8.946 -1.313 1.00 . A A . 17 LYS HE3 1 1
10 13951 1 1 17 LYS HG2 H 140.931 8.806 -3.034 1.00 . A A . 17 LYS HG2 1 1
10 13952 1 1 17 LYS HG3 H 140.581 7.804 -4.443 1.00 . A A . 17 LYS HG3 1 1
10 13953 1 1 17 LYS HZ1 H 136.975 9.094 -2.243 1.00 . A A . 17 LYS HZ1 1 1
10 13954 1 1 17 LYS HZ2 H 138.231 9.970 -2.963 1.00 . A A . 17 LYS HZ2 1 1
10 13955 1 1 17 LYS HZ3 H 137.830 10.244 -1.344 1.00 . A A . 17 LYS HZ3 1 1
10 13956 1 1 17 LYS N N 142.671 4.843 -3.955 1.00 . A A . 17 LYS N 1 1
10 13957 1 1 17 LYS NZ N 137.912 9.517 -2.082 1.00 . A A . 17 LYS NZ 1 1
10 13958 1 1 17 LYS O O 144.365 7.731 -4.703 1.00 . A A . 17 LYS O 1 1
10 13959 1 1 18 PHE C C 147.003 6.401 -3.583 1.00 . A A . 18 PHE C 1 1
10 13960 1 1 18 PHE CA C 146.016 7.011 -2.590 1.00 . A A . 18 PHE CA 1 1
10 13961 1 1 18 PHE CB C 146.455 6.694 -1.160 1.00 . A A . 18 PHE CB 1 1
10 13962 1 1 18 PHE CD1 C 146.391 9.046 -0.287 1.00 . A A . 18 PHE CD1 1 1
10 13963 1 1 18 PHE CD2 C 145.226 7.356 0.925 1.00 . A A . 18 PHE CD2 1 1
10 13964 1 1 18 PHE CE1 C 145.988 9.991 0.637 1.00 . A A . 18 PHE CE1 1 1
10 13965 1 1 18 PHE CE2 C 144.820 8.296 1.852 1.00 . A A . 18 PHE CE2 1 1
10 13966 1 1 18 PHE CG C 146.016 7.719 -0.154 1.00 . A A . 18 PHE CG 1 1
10 13967 1 1 18 PHE CZ C 145.200 9.615 1.709 1.00 . A A . 18 PHE CZ 1 1
10 13968 1 1 18 PHE H H 144.287 5.853 -2.215 1.00 . A A . 18 PHE H 1 1
10 13969 1 1 18 PHE HA H 146.003 8.079 -2.728 1.00 . A A . 18 PHE HA 1 1
10 13970 1 1 18 PHE HB2 H 146.039 5.742 -0.866 1.00 . A A . 18 PHE HB2 1 1
10 13971 1 1 18 PHE HB3 H 147.533 6.635 -1.126 1.00 . A A . 18 PHE HB3 1 1
10 13972 1 1 18 PHE HD1 H 147.007 9.341 -1.124 1.00 . A A . 18 PHE HD1 1 1
10 13973 1 1 18 PHE HD2 H 144.929 6.322 1.040 1.00 . A A . 18 PHE HD2 1 1
10 13974 1 1 18 PHE HE1 H 146.287 11.022 0.522 1.00 . A A . 18 PHE HE1 1 1
10 13975 1 1 18 PHE HE2 H 144.205 7.998 2.690 1.00 . A A . 18 PHE HE2 1 1
10 13976 1 1 18 PHE HZ H 144.883 10.352 2.432 1.00 . A A . 18 PHE HZ 1 1
10 13977 1 1 18 PHE N N 144.668 6.513 -2.830 1.00 . A A . 18 PHE N 1 1
10 13978 1 1 18 PHE O O 148.149 6.837 -3.681 1.00 . A A . 18 PHE O 1 1
10 13979 1 1 19 ALA C C 147.794 5.685 -6.413 1.00 . A A . 19 ALA C 1 1
10 13980 1 1 19 ALA CA C 147.389 4.726 -5.302 1.00 . A A . 19 ALA CA 1 1
10 13981 1 1 19 ALA CB C 146.670 3.517 -5.885 1.00 . A A . 19 ALA CB 1 1
10 13982 1 1 19 ALA H H 145.625 5.093 -4.196 1.00 . A A . 19 ALA H 1 1
10 13983 1 1 19 ALA HA H 148.279 4.378 -4.798 1.00 . A A . 19 ALA HA 1 1
10 13984 1 1 19 ALA HB1 H 145.948 3.845 -6.618 1.00 . A A . 19 ALA HB1 1 1
10 13985 1 1 19 ALA HB2 H 146.164 2.983 -5.095 1.00 . A A . 19 ALA HB2 1 1
10 13986 1 1 19 ALA HB3 H 147.388 2.863 -6.357 1.00 . A A . 19 ALA HB3 1 1
10 13987 1 1 19 ALA N N 146.548 5.392 -4.318 1.00 . A A . 19 ALA N 1 1
10 13988 1 1 19 ALA O O 148.958 6.063 -6.526 1.00 . A A . 19 ALA O 1 1
10 13989 1 1 20 VAL C C 147.440 8.384 -7.840 1.00 . A A . 20 VAL C 1 1
10 13990 1 1 20 VAL CA C 147.078 6.987 -8.338 1.00 . A A . 20 VAL CA 1 1
10 13991 1 1 20 VAL CB C 145.858 7.085 -9.276 1.00 . A A . 20 VAL CB 1 1
10 13992 1 1 20 VAL CG1 C 144.649 7.631 -8.530 1.00 . A A . 20 VAL CG1 1 1
10 13993 1 1 20 VAL CG2 C 146.180 7.942 -10.493 1.00 . A A . 20 VAL CG2 1 1
10 13994 1 1 20 VAL H H 145.912 5.738 -7.089 1.00 . A A . 20 VAL H 1 1
10 13995 1 1 20 VAL HA H 147.909 6.595 -8.906 1.00 . A A . 20 VAL HA 1 1
10 13996 1 1 20 VAL HB H 145.617 6.089 -9.620 1.00 . A A . 20 VAL HB 1 1
10 13997 1 1 20 VAL HG11 H 143.868 7.870 -9.237 1.00 . A A . 20 VAL HG11 1 1
10 13998 1 1 20 VAL HG12 H 144.932 8.523 -7.991 1.00 . A A . 20 VAL HG12 1 1
10 13999 1 1 20 VAL HG13 H 144.289 6.888 -7.835 1.00 . A A . 20 VAL HG13 1 1
10 14000 1 1 20 VAL HG21 H 146.153 7.330 -11.382 1.00 . A A . 20 VAL HG21 1 1
10 14001 1 1 20 VAL HG22 H 147.164 8.372 -10.382 1.00 . A A . 20 VAL HG22 1 1
10 14002 1 1 20 VAL HG23 H 145.450 8.734 -10.581 1.00 . A A . 20 VAL HG23 1 1
10 14003 1 1 20 VAL N N 146.822 6.074 -7.232 1.00 . A A . 20 VAL N 1 1
10 14004 1 1 20 VAL O O 148.129 9.138 -8.527 1.00 . A A . 20 VAL O 1 1
10 14005 1 1 21 ASP C C 148.670 10.139 -5.541 1.00 . A A . 21 ASP C 1 1
10 14006 1 1 21 ASP CA C 147.241 10.042 -6.071 1.00 . A A . 21 ASP CA 1 1
10 14007 1 1 21 ASP CB C 146.249 10.344 -4.945 1.00 . A A . 21 ASP CB 1 1
10 14008 1 1 21 ASP CG C 145.001 11.044 -5.448 1.00 . A A . 21 ASP CG 1 1
10 14009 1 1 21 ASP H H 146.417 8.091 -6.141 1.00 . A A . 21 ASP H 1 1
10 14010 1 1 21 ASP HA H 147.115 10.777 -6.851 1.00 . A A . 21 ASP HA 1 1
10 14011 1 1 21 ASP HB2 H 145.955 9.417 -4.476 1.00 . A A . 21 ASP HB2 1 1
10 14012 1 1 21 ASP HB3 H 146.726 10.979 -4.212 1.00 . A A . 21 ASP HB3 1 1
10 14013 1 1 21 ASP N N 146.968 8.730 -6.646 1.00 . A A . 21 ASP N 1 1
10 14014 1 1 21 ASP O O 149.292 11.199 -5.611 1.00 . A A . 21 ASP O 1 1
10 14015 1 1 21 ASP OD1 O 145.135 12.112 -6.081 1.00 . A A . 21 ASP OD1 1 1
10 14016 1 1 21 ASP OD2 O 143.892 10.523 -5.210 1.00 . A A . 21 ASP OD2 1 1
10 14017 1 1 22 GLU C C 151.517 8.296 -5.395 1.00 . A A . 22 GLU C 1 1
10 14018 1 1 22 GLU CA C 150.541 9.022 -4.467 1.00 . A A . 22 GLU CA 1 1
10 14019 1 1 22 GLU CB C 150.555 8.380 -3.079 1.00 . A A . 22 GLU CB 1 1
10 14020 1 1 22 GLU CD C 150.733 10.641 -1.964 1.00 . A A . 22 GLU CD 1 1
10 14021 1 1 22 GLU CG C 151.261 9.220 -2.029 1.00 . A A . 22 GLU CG 1 1
10 14022 1 1 22 GLU H H 148.647 8.218 -4.976 1.00 . A A . 22 GLU H 1 1
10 14023 1 1 22 GLU HA H 150.863 10.048 -4.374 1.00 . A A . 22 GLU HA 1 1
10 14024 1 1 22 GLU HB2 H 149.536 8.224 -2.757 1.00 . A A . 22 GLU HB2 1 1
10 14025 1 1 22 GLU HB3 H 151.053 7.422 -3.139 1.00 . A A . 22 GLU HB3 1 1
10 14026 1 1 22 GLU HG2 H 151.121 8.758 -1.065 1.00 . A A . 22 GLU HG2 1 1
10 14027 1 1 22 GLU HG3 H 152.315 9.254 -2.261 1.00 . A A . 22 GLU HG3 1 1
10 14028 1 1 22 GLU N N 149.187 9.035 -5.009 1.00 . A A . 22 GLU N 1 1
10 14029 1 1 22 GLU O O 152.728 8.320 -5.170 1.00 . A A . 22 GLU O 1 1
10 14030 1 1 22 GLU OE1 O 149.632 10.840 -1.409 1.00 . A A . 22 GLU OE1 1 1
10 14031 1 1 22 GLU OE2 O 151.420 11.552 -2.471 1.00 . A A . 22 GLU OE2 1 1
10 14032 1 1 23 GLU C C 152.898 7.878 -7.982 1.00 . A A . 23 GLU C 1 1
10 14033 1 1 23 GLU CA C 151.839 6.945 -7.396 1.00 . A A . 23 GLU CA 1 1
10 14034 1 1 23 GLU CB C 150.988 6.350 -8.523 1.00 . A A . 23 GLU CB 1 1
10 14035 1 1 23 GLU CD C 150.941 5.216 -10.780 1.00 . A A . 23 GLU CD 1 1
10 14036 1 1 23 GLU CG C 151.803 5.708 -9.635 1.00 . A A . 23 GLU CG 1 1
10 14037 1 1 23 GLU H H 150.025 7.676 -6.581 1.00 . A A . 23 GLU H 1 1
10 14038 1 1 23 GLU HA H 152.334 6.143 -6.866 1.00 . A A . 23 GLU HA 1 1
10 14039 1 1 23 GLU HB2 H 150.337 5.596 -8.107 1.00 . A A . 23 GLU HB2 1 1
10 14040 1 1 23 GLU HB3 H 150.385 7.135 -8.955 1.00 . A A . 23 GLU HB3 1 1
10 14041 1 1 23 GLU HG2 H 152.502 6.437 -10.019 1.00 . A A . 23 GLU HG2 1 1
10 14042 1 1 23 GLU HG3 H 152.348 4.870 -9.227 1.00 . A A . 23 GLU HG3 1 1
10 14043 1 1 23 GLU N N 150.995 7.659 -6.441 1.00 . A A . 23 GLU N 1 1
10 14044 1 1 23 GLU O O 153.941 7.429 -8.460 1.00 . A A . 23 GLU O 1 1
10 14045 1 1 23 GLU OE1 O 149.920 5.872 -11.080 1.00 . A A . 23 GLU OE1 1 1
10 14046 1 1 23 GLU OE2 O 151.283 4.174 -11.377 1.00 . A A . 23 GLU OE2 1 1
10 14047 1 1 24 ASN C C 154.783 10.318 -7.604 1.00 . A A . 24 ASN C 1 1
10 14048 1 1 24 ASN CA C 153.532 10.178 -8.472 1.00 . A A . 24 ASN CA 1 1
10 14049 1 1 24 ASN CB C 152.817 11.526 -8.583 1.00 . A A . 24 ASN CB 1 1
10 14050 1 1 24 ASN CG C 151.943 11.618 -9.820 1.00 . A A . 24 ASN CG 1 1
10 14051 1 1 24 ASN H H 151.767 9.468 -7.554 1.00 . A A . 24 ASN H 1 1
10 14052 1 1 24 ASN HA H 153.831 9.862 -9.461 1.00 . A A . 24 ASN HA 1 1
10 14053 1 1 24 ASN HB2 H 152.190 11.666 -7.713 1.00 . A A . 24 ASN HB2 1 1
10 14054 1 1 24 ASN HB3 H 153.550 12.315 -8.623 1.00 . A A . 24 ASN HB3 1 1
10 14055 1 1 24 ASN HD21 H 150.848 10.082 -9.191 1.00 . A A . 24 ASN HD21 1 1
10 14056 1 1 24 ASN HD22 H 150.376 10.771 -10.703 1.00 . A A . 24 ASN HD22 1 1
10 14057 1 1 24 ASN N N 152.617 9.176 -7.944 1.00 . A A . 24 ASN N 1 1
10 14058 1 1 24 ASN ND2 N 150.956 10.733 -9.914 1.00 . A A . 24 ASN ND2 1 1
10 14059 1 1 24 ASN O O 155.741 10.988 -7.992 1.00 . A A . 24 ASN O 1 1
10 14060 1 1 24 ASN OD1 O 152.153 12.473 -10.680 1.00 . A A . 24 ASN OD1 1 1
10 14061 1 1 25 LYS C C 157.073 8.886 -6.022 1.00 . A A . 25 LYS C 1 1
10 14062 1 1 25 LYS CA C 155.920 9.760 -5.522 1.00 . A A . 25 LYS CA 1 1
10 14063 1 1 25 LYS CB C 155.507 9.342 -4.107 1.00 . A A . 25 LYS CB 1 1
10 14064 1 1 25 LYS CD C 155.271 10.212 -1.761 1.00 . A A . 25 LYS CD 1 1
10 14065 1 1 25 LYS CE C 156.687 10.555 -1.323 1.00 . A A . 25 LYS CE 1 1
10 14066 1 1 25 LYS CG C 155.057 10.504 -3.237 1.00 . A A . 25 LYS CG 1 1
10 14067 1 1 25 LYS H H 153.990 9.171 -6.165 1.00 . A A . 25 LYS H 1 1
10 14068 1 1 25 LYS HA H 156.253 10.787 -5.498 1.00 . A A . 25 LYS HA 1 1
10 14069 1 1 25 LYS HB2 H 154.694 8.636 -4.176 1.00 . A A . 25 LYS HB2 1 1
10 14070 1 1 25 LYS HB3 H 156.346 8.864 -3.626 1.00 . A A . 25 LYS HB3 1 1
10 14071 1 1 25 LYS HD2 H 154.574 10.798 -1.182 1.00 . A A . 25 LYS HD2 1 1
10 14072 1 1 25 LYS HD3 H 155.096 9.160 -1.583 1.00 . A A . 25 LYS HD3 1 1
10 14073 1 1 25 LYS HE2 H 157.027 11.410 -1.889 1.00 . A A . 25 LYS HE2 1 1
10 14074 1 1 25 LYS HE3 H 156.674 10.803 -0.272 1.00 . A A . 25 LYS HE3 1 1
10 14075 1 1 25 LYS HG2 H 155.625 11.383 -3.505 1.00 . A A . 25 LYS HG2 1 1
10 14076 1 1 25 LYS HG3 H 154.006 10.685 -3.410 1.00 . A A . 25 LYS HG3 1 1
10 14077 1 1 25 LYS HZ1 H 157.168 8.523 -1.301 1.00 . A A . 25 LYS HZ1 1 1
10 14078 1 1 25 LYS HZ2 H 158.473 9.540 -0.949 1.00 . A A . 25 LYS HZ2 1 1
10 14079 1 1 25 LYS HZ3 H 157.923 9.393 -2.542 1.00 . A A . 25 LYS HZ3 1 1
10 14080 1 1 25 LYS N N 154.777 9.689 -6.428 1.00 . A A . 25 LYS N 1 1
10 14081 1 1 25 LYS NZ N 157.629 9.425 -1.545 1.00 . A A . 25 LYS NZ 1 1
10 14082 1 1 25 LYS O O 157.919 9.348 -6.788 1.00 . A A . 25 LYS O 1 1
10 14083 1 1 26 ILE C C 158.394 6.745 -7.507 1.00 . A A . 26 ILE C 1 1
10 14084 1 1 26 ILE CA C 158.162 6.700 -5.997 1.00 . A A . 26 ILE CA 1 1
10 14085 1 1 26 ILE CB C 157.826 5.255 -5.576 1.00 . A A . 26 ILE CB 1 1
10 14086 1 1 26 ILE CD1 C 159.981 4.220 -4.706 1.00 . A A . 26 ILE CD1 1 1
10 14087 1 1 26 ILE CG1 C 159.005 4.324 -5.857 1.00 . A A . 26 ILE CG1 1 1
10 14088 1 1 26 ILE CG2 C 156.575 4.766 -6.291 1.00 . A A . 26 ILE CG2 1 1
10 14089 1 1 26 ILE H H 156.413 7.307 -4.974 1.00 . A A . 26 ILE H 1 1
10 14090 1 1 26 ILE HA H 159.074 6.994 -5.497 1.00 . A A . 26 ILE HA 1 1
10 14091 1 1 26 ILE HB H 157.624 5.255 -4.517 1.00 . A A . 26 ILE HB 1 1
10 14092 1 1 26 ILE HD11 H 160.992 4.275 -5.084 1.00 . A A . 26 ILE HD11 1 1
10 14093 1 1 26 ILE HD12 H 159.838 3.279 -4.197 1.00 . A A . 26 ILE HD12 1 1
10 14094 1 1 26 ILE HD13 H 159.812 5.033 -4.016 1.00 . A A . 26 ILE HD13 1 1
10 14095 1 1 26 ILE HG12 H 158.630 3.332 -6.062 1.00 . A A . 26 ILE HG12 1 1
10 14096 1 1 26 ILE HG13 H 159.546 4.685 -6.720 1.00 . A A . 26 ILE HG13 1 1
10 14097 1 1 26 ILE HG21 H 156.634 5.016 -7.339 1.00 . A A . 26 ILE HG21 1 1
10 14098 1 1 26 ILE HG22 H 155.705 5.238 -5.857 1.00 . A A . 26 ILE HG22 1 1
10 14099 1 1 26 ILE HG23 H 156.495 3.695 -6.182 1.00 . A A . 26 ILE HG23 1 1
10 14100 1 1 26 ILE N N 157.108 7.624 -5.588 1.00 . A A . 26 ILE N 1 1
10 14101 1 1 26 ILE O O 159.508 6.516 -7.981 1.00 . A A . 26 ILE O 1 1
10 14102 1 1 27 GLY C C 157.704 8.512 -10.205 1.00 . A A . 27 GLY C 1 1
10 14103 1 1 27 GLY CA C 157.448 7.104 -9.703 1.00 . A A . 27 GLY CA 1 1
10 14104 1 1 27 GLY H H 156.474 7.211 -7.826 1.00 . A A . 27 GLY H 1 1
10 14105 1 1 27 GLY HA2 H 158.262 6.469 -10.018 1.00 . A A . 27 GLY HA2 1 1
10 14106 1 1 27 GLY HA3 H 156.531 6.739 -10.141 1.00 . A A . 27 GLY HA3 1 1
10 14107 1 1 27 GLY N N 157.337 7.039 -8.257 1.00 . A A . 27 GLY N 1 1
10 14108 1 1 27 GLY O O 157.446 9.487 -9.499 1.00 . A A . 27 GLY O 1 1
10 14109 1 1 28 GLN C C 157.234 10.546 -12.599 1.00 . A A . 28 GLN C 1 1
10 14110 1 1 28 GLN CA C 158.500 9.916 -12.029 1.00 . A A . 28 GLN CA 1 1
10 14111 1 1 28 GLN CB C 159.554 9.769 -13.129 1.00 . A A . 28 GLN CB 1 1
10 14112 1 1 28 GLN CD C 161.716 10.625 -14.115 1.00 . A A . 28 GLN CD 1 1
10 14113 1 1 28 GLN CG C 160.599 10.873 -13.122 1.00 . A A . 28 GLN CG 1 1
10 14114 1 1 28 GLN H H 158.394 7.805 -11.943 1.00 . A A . 28 GLN H 1 1
10 14115 1 1 28 GLN HA H 158.890 10.559 -11.253 1.00 . A A . 28 GLN HA 1 1
10 14116 1 1 28 GLN HB2 H 160.062 8.824 -13.002 1.00 . A A . 28 GLN HB2 1 1
10 14117 1 1 28 GLN HB3 H 159.060 9.777 -14.089 1.00 . A A . 28 GLN HB3 1 1
10 14118 1 1 28 GLN HE21 H 162.403 9.126 -13.006 1.00 . A A . 28 GLN HE21 1 1
10 14119 1 1 28 GLN HE22 H 163.283 9.451 -14.455 1.00 . A A . 28 GLN HE22 1 1
10 14120 1 1 28 GLN HG2 H 160.118 11.808 -13.371 1.00 . A A . 28 GLN HG2 1 1
10 14121 1 1 28 GLN HG3 H 161.024 10.942 -12.131 1.00 . A A . 28 GLN HG3 1 1
10 14122 1 1 28 GLN N N 158.210 8.618 -11.429 1.00 . A A . 28 GLN N 1 1
10 14123 1 1 28 GLN NE2 N 162.551 9.634 -13.830 1.00 . A A . 28 GLN NE2 1 1
10 14124 1 1 28 GLN O O 156.865 11.662 -12.235 1.00 . A A . 28 GLN O 1 1
10 14125 1 1 28 GLN OE1 O 161.826 11.316 -15.128 1.00 . A A . 28 GLN OE1 1 1
10 14126 1 1 29 TYR C C 154.169 9.390 -13.793 1.00 . A A . 29 TYR C 1 1
10 14127 1 1 29 TYR CA C 155.343 10.308 -14.117 1.00 . A A . 29 TYR CA 1 1
10 14128 1 1 29 TYR CB C 155.522 10.414 -15.634 1.00 . A A . 29 TYR CB 1 1
10 14129 1 1 29 TYR CD1 C 155.324 12.930 -15.707 1.00 . A A . 29 TYR CD1 1 1
10 14130 1 1 29 TYR CD2 C 154.084 11.657 -17.295 1.00 . A A . 29 TYR CD2 1 1
10 14131 1 1 29 TYR CE1 C 154.819 14.099 -16.241 1.00 . A A . 29 TYR CE1 1 1
10 14132 1 1 29 TYR CE2 C 153.574 12.823 -17.836 1.00 . A A . 29 TYR CE2 1 1
10 14133 1 1 29 TYR CG C 154.965 11.691 -16.223 1.00 . A A . 29 TYR CG 1 1
10 14134 1 1 29 TYR CZ C 153.945 14.040 -17.306 1.00 . A A . 29 TYR CZ 1 1
10 14135 1 1 29 TYR H H 156.914 8.938 -13.744 1.00 . A A . 29 TYR H 1 1
10 14136 1 1 29 TYR HA H 155.136 11.290 -13.718 1.00 . A A . 29 TYR HA 1 1
10 14137 1 1 29 TYR HB2 H 156.575 10.374 -15.868 1.00 . A A . 29 TYR HB2 1 1
10 14138 1 1 29 TYR HB3 H 155.020 9.583 -16.108 1.00 . A A . 29 TYR HB3 1 1
10 14139 1 1 29 TYR HD1 H 156.009 12.972 -14.873 1.00 . A A . 29 TYR HD1 1 1
10 14140 1 1 29 TYR HD2 H 153.796 10.701 -17.707 1.00 . A A . 29 TYR HD2 1 1
10 14141 1 1 29 TYR HE1 H 155.109 15.054 -15.826 1.00 . A A . 29 TYR HE1 1 1
10 14142 1 1 29 TYR HE2 H 152.889 12.775 -18.671 1.00 . A A . 29 TYR HE2 1 1
10 14143 1 1 29 TYR HH H 154.145 15.851 -17.923 1.00 . A A . 29 TYR HH 1 1
10 14144 1 1 29 TYR N N 156.570 9.822 -13.496 1.00 . A A . 29 TYR N 1 1
10 14145 1 1 29 TYR O O 154.135 8.236 -14.220 1.00 . A A . 29 TYR O 1 1
10 14146 1 1 29 TYR OH O 153.440 15.204 -17.843 1.00 . A A . 29 TYR OH 1 1
10 14147 1 1 30 GLY C C 151.204 8.731 -13.862 1.00 . A A . 30 GLY C 1 1
10 14148 1 1 30 GLY CA C 152.050 9.119 -12.665 1.00 . A A . 30 GLY CA 1 1
10 14149 1 1 30 GLY H H 153.291 10.832 -12.720 1.00 . A A . 30 GLY H 1 1
10 14150 1 1 30 GLY HA2 H 152.383 8.220 -12.168 1.00 . A A . 30 GLY HA2 1 1
10 14151 1 1 30 GLY HA3 H 151.443 9.690 -11.979 1.00 . A A . 30 GLY HA3 1 1
10 14152 1 1 30 GLY N N 153.209 9.907 -13.034 1.00 . A A . 30 GLY N 1 1
10 14153 1 1 30 GLY O O 151.425 9.221 -14.970 1.00 . A A . 30 GLY O 1 1
10 14154 1 1 31 ARG C C 148.044 6.856 -14.140 1.00 . A A . 31 ARG C 1 1
10 14155 1 1 31 ARG CA C 149.352 7.398 -14.708 1.00 . A A . 31 ARG CA 1 1
10 14156 1 1 31 ARG CB C 150.044 6.318 -15.545 1.00 . A A . 31 ARG CB 1 1
10 14157 1 1 31 ARG CD C 149.142 5.027 -17.506 1.00 . A A . 31 ARG CD 1 1
10 14158 1 1 31 ARG CG C 149.677 6.364 -17.020 1.00 . A A . 31 ARG CG 1 1
10 14159 1 1 31 ARG CZ C 148.196 5.574 -19.714 1.00 . A A . 31 ARG CZ 1 1
10 14160 1 1 31 ARG H H 150.108 7.498 -12.733 1.00 . A A . 31 ARG H 1 1
10 14161 1 1 31 ARG HA H 149.135 8.245 -15.338 1.00 . A A . 31 ARG HA 1 1
10 14162 1 1 31 ARG HB2 H 151.113 6.441 -15.456 1.00 . A A . 31 ARG HB2 1 1
10 14163 1 1 31 ARG HB3 H 149.769 5.349 -15.156 1.00 . A A . 31 ARG HB3 1 1
10 14164 1 1 31 ARG HD2 H 149.781 4.241 -17.132 1.00 . A A . 31 ARG HD2 1 1
10 14165 1 1 31 ARG HD3 H 148.142 4.891 -17.119 1.00 . A A . 31 ARG HD3 1 1
10 14166 1 1 31 ARG HE H 149.785 4.407 -19.407 1.00 . A A . 31 ARG HE 1 1
10 14167 1 1 31 ARG HG2 H 148.918 7.117 -17.167 1.00 . A A . 31 ARG HG2 1 1
10 14168 1 1 31 ARG HG3 H 150.557 6.621 -17.591 1.00 . A A . 31 ARG HG3 1 1
10 14169 1 1 31 ARG HH11 H 147.226 6.423 -18.155 1.00 . A A . 31 ARG HH11 1 1
10 14170 1 1 31 ARG HH12 H 146.579 6.788 -19.718 1.00 . A A . 31 ARG HH12 1 1
10 14171 1 1 31 ARG HH21 H 148.935 4.889 -21.465 1.00 . A A . 31 ARG HH21 1 1
10 14172 1 1 31 ARG HH22 H 147.548 5.917 -21.597 1.00 . A A . 31 ARG HH22 1 1
10 14173 1 1 31 ARG N N 150.234 7.850 -13.639 1.00 . A A . 31 ARG N 1 1
10 14174 1 1 31 ARG NE N 149.101 4.950 -18.964 1.00 . A A . 31 ARG NE 1 1
10 14175 1 1 31 ARG NH1 N 147.256 6.323 -19.149 1.00 . A A . 31 ARG NH1 1 1
10 14176 1 1 31 ARG NH2 N 148.229 5.450 -21.034 1.00 . A A . 31 ARG NH2 1 1
10 14177 1 1 31 ARG O O 147.821 6.890 -12.929 1.00 . A A . 31 ARG O 1 1
10 14178 1 1 32 LEU C C 146.060 4.399 -14.052 1.00 . A A . 32 LEU C 1 1
10 14179 1 1 32 LEU CA C 145.897 5.809 -14.607 1.00 . A A . 32 LEU CA 1 1
10 14180 1 1 32 LEU CB C 144.921 5.800 -15.785 1.00 . A A . 32 LEU CB 1 1
10 14181 1 1 32 LEU CD1 C 142.823 6.950 -16.539 1.00 . A A . 32 LEU CD1 1 1
10 14182 1 1 32 LEU CD2 C 142.680 4.863 -15.168 1.00 . A A . 32 LEU CD2 1 1
10 14183 1 1 32 LEU CG C 143.471 6.136 -15.430 1.00 . A A . 32 LEU CG 1 1
10 14184 1 1 32 LEU H H 147.418 6.359 -15.972 1.00 . A A . 32 LEU H 1 1
10 14185 1 1 32 LEU HA H 145.500 6.446 -13.829 1.00 . A A . 32 LEU HA 1 1
10 14186 1 1 32 LEU HB2 H 145.266 6.516 -16.517 1.00 . A A . 32 LEU HB2 1 1
10 14187 1 1 32 LEU HB3 H 144.940 4.818 -16.234 1.00 . A A . 32 LEU HB3 1 1
10 14188 1 1 32 LEU HD11 H 142.158 7.683 -16.105 1.00 . A A . 32 LEU HD11 1 1
10 14189 1 1 32 LEU HD12 H 142.262 6.292 -17.187 1.00 . A A . 32 LEU HD12 1 1
10 14190 1 1 32 LEU HD13 H 143.588 7.453 -17.111 1.00 . A A . 32 LEU HD13 1 1
10 14191 1 1 32 LEU HD21 H 143.319 4.132 -14.696 1.00 . A A . 32 LEU HD21 1 1
10 14192 1 1 32 LEU HD22 H 142.312 4.470 -16.104 1.00 . A A . 32 LEU HD22 1 1
10 14193 1 1 32 LEU HD23 H 141.847 5.085 -14.518 1.00 . A A . 32 LEU HD23 1 1
10 14194 1 1 32 LEU HG H 143.459 6.730 -14.528 1.00 . A A . 32 LEU HG 1 1
10 14195 1 1 32 LEU N N 147.183 6.358 -15.021 1.00 . A A . 32 LEU N 1 1
10 14196 1 1 32 LEU O O 146.748 3.564 -14.640 1.00 . A A . 32 LEU O 1 1
10 14197 1 1 33 THR C C 144.238 2.548 -11.468 1.00 . A A . 33 THR C 1 1
10 14198 1 1 33 THR CA C 145.500 2.830 -12.277 1.00 . A A . 33 THR CA 1 1
10 14199 1 1 33 THR CB C 146.730 2.754 -11.369 1.00 . A A . 33 THR CB 1 1
10 14200 1 1 33 THR CG2 C 146.648 3.672 -10.167 1.00 . A A . 33 THR CG2 1 1
10 14201 1 1 33 THR H H 144.894 4.846 -12.492 1.00 . A A . 33 THR H 1 1
10 14202 1 1 33 THR HA H 145.589 2.087 -13.055 1.00 . A A . 33 THR HA 1 1
10 14203 1 1 33 THR HB H 147.602 3.035 -11.938 1.00 . A A . 33 THR HB 1 1
10 14204 1 1 33 THR HG1 H 147.821 1.332 -10.581 1.00 . A A . 33 THR HG1 1 1
10 14205 1 1 33 THR HG21 H 145.678 4.145 -10.141 1.00 . A A . 33 THR HG21 1 1
10 14206 1 1 33 THR HG22 H 147.416 4.428 -10.239 1.00 . A A . 33 THR HG22 1 1
10 14207 1 1 33 THR HG23 H 146.792 3.097 -9.264 1.00 . A A . 33 THR HG23 1 1
10 14208 1 1 33 THR N N 145.425 4.139 -12.914 1.00 . A A . 33 THR N 1 1
10 14209 1 1 33 THR O O 144.295 1.912 -10.417 1.00 . A A . 33 THR O 1 1
10 14210 1 1 33 THR OG1 O 146.918 1.436 -10.888 1.00 . A A . 33 THR OG1 1 1
10 14211 1 1 34 PHE C C 140.970 1.782 -11.968 1.00 . A A . 34 PHE C 1 1
10 14212 1 1 34 PHE CA C 141.829 2.835 -11.270 1.00 . A A . 34 PHE CA 1 1
10 14213 1 1 34 PHE CB C 141.066 4.158 -11.182 1.00 . A A . 34 PHE CB 1 1
10 14214 1 1 34 PHE CD1 C 139.793 3.951 -9.029 1.00 . A A . 34 PHE CD1 1 1
10 14215 1 1 34 PHE CD2 C 141.480 5.629 -9.191 1.00 . A A . 34 PHE CD2 1 1
10 14216 1 1 34 PHE CE1 C 139.523 4.343 -7.733 1.00 . A A . 34 PHE CE1 1 1
10 14217 1 1 34 PHE CE2 C 141.214 6.025 -7.894 1.00 . A A . 34 PHE CE2 1 1
10 14218 1 1 34 PHE CG C 140.775 4.587 -9.772 1.00 . A A . 34 PHE CG 1 1
10 14219 1 1 34 PHE CZ C 140.234 5.381 -7.165 1.00 . A A . 34 PHE CZ 1 1
10 14220 1 1 34 PHE H H 143.117 3.537 -12.799 1.00 . A A . 34 PHE H 1 1
10 14221 1 1 34 PHE HA H 142.048 2.493 -10.269 1.00 . A A . 34 PHE HA 1 1
10 14222 1 1 34 PHE HB2 H 141.652 4.934 -11.649 1.00 . A A . 34 PHE HB2 1 1
10 14223 1 1 34 PHE HB3 H 140.125 4.061 -11.702 1.00 . A A . 34 PHE HB3 1 1
10 14224 1 1 34 PHE HD1 H 139.238 3.138 -9.473 1.00 . A A . 34 PHE HD1 1 1
10 14225 1 1 34 PHE HD2 H 142.247 6.132 -9.761 1.00 . A A . 34 PHE HD2 1 1
10 14226 1 1 34 PHE HE1 H 138.755 3.837 -7.165 1.00 . A A . 34 PHE HE1 1 1
10 14227 1 1 34 PHE HE2 H 141.771 6.838 -7.452 1.00 . A A . 34 PHE HE2 1 1
10 14228 1 1 34 PHE HZ H 140.023 5.690 -6.151 1.00 . A A . 34 PHE HZ 1 1
10 14229 1 1 34 PHE N N 143.100 3.032 -11.959 1.00 . A A . 34 PHE N 1 1
10 14230 1 1 34 PHE O O 139.745 1.797 -11.849 1.00 . A A . 34 PHE O 1 1
10 14231 1 1 35 ASN C C 140.258 -1.163 -12.406 1.00 . A A . 35 ASN C 1 1
10 14232 1 1 35 ASN CA C 140.887 -0.185 -13.393 1.00 . A A . 35 ASN CA 1 1
10 14233 1 1 35 ASN CB C 141.822 -0.932 -14.345 1.00 . A A . 35 ASN CB 1 1
10 14234 1 1 35 ASN CG C 141.607 -0.538 -15.794 1.00 . A A . 35 ASN CG 1 1
10 14235 1 1 35 ASN H H 142.591 0.898 -12.750 1.00 . A A . 35 ASN H 1 1
10 14236 1 1 35 ASN HA H 140.101 0.282 -13.969 1.00 . A A . 35 ASN HA 1 1
10 14237 1 1 35 ASN HB2 H 142.843 -0.710 -14.080 1.00 . A A . 35 ASN HB2 1 1
10 14238 1 1 35 ASN HB3 H 141.653 -1.994 -14.251 1.00 . A A . 35 ASN HB3 1 1
10 14239 1 1 35 ASN HD21 H 141.872 1.379 -15.338 1.00 . A A . 35 ASN HD21 1 1
10 14240 1 1 35 ASN HD22 H 141.548 1.041 -17.001 1.00 . A A . 35 ASN HD22 1 1
10 14241 1 1 35 ASN N N 141.611 0.868 -12.691 1.00 . A A . 35 ASN N 1 1
10 14242 1 1 35 ASN ND2 N 141.683 0.758 -16.072 1.00 . A A . 35 ASN ND2 1 1
10 14243 1 1 35 ASN O O 139.051 -1.405 -12.439 1.00 . A A . 35 ASN O 1 1
10 14244 1 1 35 ASN OD1 O 141.375 -1.389 -16.653 1.00 . A A . 35 ASN OD1 1 1
10 14245 1 1 36 LYS C C 141.562 -2.743 -9.340 1.00 . A A . 36 LYS C 1 1
10 14246 1 1 36 LYS CA C 140.606 -2.673 -10.527 1.00 . A A . 36 LYS CA 1 1
10 14247 1 1 36 LYS CB C 140.439 -4.060 -11.153 1.00 . A A . 36 LYS CB 1 1
10 14248 1 1 36 LYS CD C 138.722 -5.783 -11.783 1.00 . A A . 36 LYS CD 1 1
10 14249 1 1 36 LYS CE C 137.819 -6.187 -10.629 1.00 . A A . 36 LYS CE 1 1
10 14250 1 1 36 LYS CG C 139.056 -4.301 -11.736 1.00 . A A . 36 LYS CG 1 1
10 14251 1 1 36 LYS H H 142.035 -1.489 -11.547 1.00 . A A . 36 LYS H 1 1
10 14252 1 1 36 LYS HA H 139.644 -2.328 -10.177 1.00 . A A . 36 LYS HA 1 1
10 14253 1 1 36 LYS HB2 H 141.165 -4.175 -11.944 1.00 . A A . 36 LYS HB2 1 1
10 14254 1 1 36 LYS HB3 H 140.621 -4.808 -10.395 1.00 . A A . 36 LYS HB3 1 1
10 14255 1 1 36 LYS HD2 H 138.218 -5.999 -12.713 1.00 . A A . 36 LYS HD2 1 1
10 14256 1 1 36 LYS HD3 H 139.639 -6.351 -11.727 1.00 . A A . 36 LYS HD3 1 1
10 14257 1 1 36 LYS HE2 H 138.434 -6.525 -9.808 1.00 . A A . 36 LYS HE2 1 1
10 14258 1 1 36 LYS HE3 H 137.247 -5.325 -10.318 1.00 . A A . 36 LYS HE3 1 1
10 14259 1 1 36 LYS HG2 H 138.324 -3.795 -11.124 1.00 . A A . 36 LYS HG2 1 1
10 14260 1 1 36 LYS HG3 H 139.026 -3.901 -12.740 1.00 . A A . 36 LYS HG3 1 1
10 14261 1 1 36 LYS HZ1 H 137.411 -8.083 -11.401 1.00 . A A . 36 LYS HZ1 1 1
10 14262 1 1 36 LYS HZ2 H 136.214 -6.937 -11.734 1.00 . A A . 36 LYS HZ2 1 1
10 14263 1 1 36 LYS HZ3 H 136.344 -7.597 -10.182 1.00 . A A . 36 LYS HZ3 1 1
10 14264 1 1 36 LYS N N 141.083 -1.722 -11.525 1.00 . A A . 36 LYS N 1 1
10 14265 1 1 36 LYS NZ N 136.880 -7.277 -11.013 1.00 . A A . 36 LYS NZ 1 1
10 14266 1 1 36 LYS O O 142.153 -3.786 -9.063 1.00 . A A . 36 LYS O 1 1
10 14267 1 1 37 VAL C C 141.991 -2.286 -6.293 1.00 . A A . 37 VAL C 1 1
10 14268 1 1 37 VAL CA C 142.591 -1.549 -7.483 1.00 . A A . 37 VAL CA 1 1
10 14269 1 1 37 VAL CB C 142.843 -0.086 -7.069 1.00 . A A . 37 VAL CB 1 1
10 14270 1 1 37 VAL CG1 C 144.047 0.012 -6.140 1.00 . A A . 37 VAL CG1 1 1
10 14271 1 1 37 VAL CG2 C 143.024 0.801 -8.292 1.00 . A A . 37 VAL CG2 1 1
10 14272 1 1 37 VAL H H 141.210 -0.823 -8.910 1.00 . A A . 37 VAL H 1 1
10 14273 1 1 37 VAL HA H 143.534 -2.001 -7.745 1.00 . A A . 37 VAL HA 1 1
10 14274 1 1 37 VAL HB H 141.976 0.262 -6.529 1.00 . A A . 37 VAL HB 1 1
10 14275 1 1 37 VAL HG11 H 144.697 0.805 -6.476 1.00 . A A . 37 VAL HG11 1 1
10 14276 1 1 37 VAL HG12 H 144.585 -0.922 -6.145 1.00 . A A . 37 VAL HG12 1 1
10 14277 1 1 37 VAL HG13 H 143.708 0.225 -5.137 1.00 . A A . 37 VAL HG13 1 1
10 14278 1 1 37 VAL HG21 H 142.106 1.335 -8.488 1.00 . A A . 37 VAL HG21 1 1
10 14279 1 1 37 VAL HG22 H 143.273 0.190 -9.148 1.00 . A A . 37 VAL HG22 1 1
10 14280 1 1 37 VAL HG23 H 143.819 1.508 -8.112 1.00 . A A . 37 VAL HG23 1 1
10 14281 1 1 37 VAL N N 141.709 -1.623 -8.641 1.00 . A A . 37 VAL N 1 1
10 14282 1 1 37 VAL O O 141.096 -1.763 -5.630 1.00 . A A . 37 VAL O 1 1
10 14283 1 1 38 ILE C C 142.918 -5.388 -4.445 1.00 . A A . 38 ILE C 1 1
10 14284 1 1 38 ILE CA C 141.956 -4.268 -4.891 1.00 . A A . 38 ILE CA 1 1
10 14285 1 1 38 ILE CB C 140.561 -4.858 -5.218 1.00 . A A . 38 ILE CB 1 1
10 14286 1 1 38 ILE CD1 C 139.649 -6.617 -6.817 1.00 . A A . 38 ILE CD1 1 1
10 14287 1 1 38 ILE CG1 C 140.527 -5.395 -6.651 1.00 . A A . 38 ILE CG1 1 1
10 14288 1 1 38 ILE CG2 C 139.476 -3.811 -5.019 1.00 . A A . 38 ILE CG2 1 1
10 14289 1 1 38 ILE H H 143.195 -3.871 -6.570 1.00 . A A . 38 ILE H 1 1
10 14290 1 1 38 ILE HA H 141.838 -3.582 -4.068 1.00 . A A . 38 ILE HA 1 1
10 14291 1 1 38 ILE HB H 140.367 -5.668 -4.532 1.00 . A A . 38 ILE HB 1 1
10 14292 1 1 38 ILE HD11 H 138.781 -6.525 -6.182 1.00 . A A . 38 ILE HD11 1 1
10 14293 1 1 38 ILE HD12 H 140.207 -7.500 -6.541 1.00 . A A . 38 ILE HD12 1 1
10 14294 1 1 38 ILE HD13 H 139.336 -6.697 -7.848 1.00 . A A . 38 ILE HD13 1 1
10 14295 1 1 38 ILE HG12 H 140.150 -4.625 -7.309 1.00 . A A . 38 ILE HG12 1 1
10 14296 1 1 38 ILE HG13 H 141.528 -5.660 -6.954 1.00 . A A . 38 ILE HG13 1 1
10 14297 1 1 38 ILE HG21 H 139.843 -3.030 -4.371 1.00 . A A . 38 ILE HG21 1 1
10 14298 1 1 38 ILE HG22 H 138.609 -4.272 -4.571 1.00 . A A . 38 ILE HG22 1 1
10 14299 1 1 38 ILE HG23 H 139.206 -3.387 -5.975 1.00 . A A . 38 ILE HG23 1 1
10 14300 1 1 38 ILE N N 142.478 -3.497 -6.014 1.00 . A A . 38 ILE N 1 1
10 14301 1 1 38 ILE O O 143.994 -5.109 -3.898 1.00 . A A . 38 ILE O 1 1
10 14302 1 1 39 LYS C C 143.289 -8.003 -2.752 1.00 . A A . 39 LYS C 1 1
10 14303 1 1 39 LYS CA C 143.326 -7.807 -4.267 1.00 . A A . 39 LYS CA 1 1
10 14304 1 1 39 LYS CB C 144.769 -7.669 -4.753 1.00 . A A . 39 LYS CB 1 1
10 14305 1 1 39 LYS CD C 144.902 -7.963 -7.245 1.00 . A A . 39 LYS CD 1 1
10 14306 1 1 39 LYS CE C 144.485 -8.982 -8.293 1.00 . A A . 39 LYS CE 1 1
10 14307 1 1 39 LYS CG C 145.118 -8.615 -5.890 1.00 . A A . 39 LYS CG 1 1
10 14308 1 1 39 LYS H H 141.656 -6.814 -5.084 1.00 . A A . 39 LYS H 1 1
10 14309 1 1 39 LYS HA H 142.888 -8.678 -4.728 1.00 . A A . 39 LYS HA 1 1
10 14310 1 1 39 LYS HB2 H 144.930 -6.658 -5.093 1.00 . A A . 39 LYS HB2 1 1
10 14311 1 1 39 LYS HB3 H 145.434 -7.875 -3.927 1.00 . A A . 39 LYS HB3 1 1
10 14312 1 1 39 LYS HD2 H 144.126 -7.218 -7.155 1.00 . A A . 39 LYS HD2 1 1
10 14313 1 1 39 LYS HD3 H 145.822 -7.493 -7.559 1.00 . A A . 39 LYS HD3 1 1
10 14314 1 1 39 LYS HE2 H 144.314 -8.469 -9.227 1.00 . A A . 39 LYS HE2 1 1
10 14315 1 1 39 LYS HE3 H 145.283 -9.699 -8.417 1.00 . A A . 39 LYS HE3 1 1
10 14316 1 1 39 LYS HG2 H 146.156 -8.901 -5.801 1.00 . A A . 39 LYS HG2 1 1
10 14317 1 1 39 LYS HG3 H 144.493 -9.494 -5.817 1.00 . A A . 39 LYS HG3 1 1
10 14318 1 1 39 LYS HZ1 H 143.468 -10.474 -7.242 1.00 . A A . 39 LYS HZ1 1 1
10 14319 1 1 39 LYS HZ2 H 142.785 -10.108 -8.745 1.00 . A A . 39 LYS HZ2 1 1
10 14320 1 1 39 LYS HZ3 H 142.578 -9.049 -7.443 1.00 . A A . 39 LYS HZ3 1 1
10 14321 1 1 39 LYS N N 142.520 -6.652 -4.661 1.00 . A A . 39 LYS N 1 1
10 14322 1 1 39 LYS NZ N 143.243 -9.704 -7.904 1.00 . A A . 39 LYS NZ 1 1
10 14323 1 1 39 LYS O O 142.774 -7.160 -2.019 1.00 . A A . 39 LYS O 1 1
10 14324 1 1 40 PRO C C 144.250 -8.272 0.043 1.00 . A A . 40 PRO C 1 1
10 14325 1 1 40 PRO CA C 143.850 -9.456 -0.833 1.00 . A A . 40 PRO CA 1 1
10 14326 1 1 40 PRO CB C 144.896 -10.565 -0.748 1.00 . A A . 40 PRO CB 1 1
10 14327 1 1 40 PRO CD C 144.455 -10.198 -3.076 1.00 . A A . 40 PRO CD 1 1
10 14328 1 1 40 PRO CG C 144.815 -11.257 -2.065 1.00 . A A . 40 PRO CG 1 1
10 14329 1 1 40 PRO HA H 142.894 -9.837 -0.503 1.00 . A A . 40 PRO HA 1 1
10 14330 1 1 40 PRO HB2 H 145.872 -10.132 -0.585 1.00 . A A . 40 PRO HB2 1 1
10 14331 1 1 40 PRO HB3 H 144.652 -11.233 0.064 1.00 . A A . 40 PRO HB3 1 1
10 14332 1 1 40 PRO HD2 H 145.344 -9.832 -3.568 1.00 . A A . 40 PRO HD2 1 1
10 14333 1 1 40 PRO HD3 H 143.757 -10.591 -3.799 1.00 . A A . 40 PRO HD3 1 1
10 14334 1 1 40 PRO HG2 H 145.770 -11.696 -2.306 1.00 . A A . 40 PRO HG2 1 1
10 14335 1 1 40 PRO HG3 H 144.050 -12.017 -2.032 1.00 . A A . 40 PRO HG3 1 1
10 14336 1 1 40 PRO N N 143.829 -9.135 -2.264 1.00 . A A . 40 PRO N 1 1
10 14337 1 1 40 PRO O O 143.472 -7.821 0.883 1.00 . A A . 40 PRO O 1 1
10 14338 1 1 41 CYS C C 145.995 -6.990 2.119 1.00 . A A . 41 CYS C 1 1
10 14339 1 1 41 CYS CA C 145.966 -6.648 0.628 1.00 . A A . 41 CYS CA 1 1
10 14340 1 1 41 CYS CB C 145.092 -5.413 0.389 1.00 . A A . 41 CYS CB 1 1
10 14341 1 1 41 CYS H H 146.043 -8.180 -0.838 1.00 . A A . 41 CYS H 1 1
10 14342 1 1 41 CYS HA H 146.974 -6.437 0.299 1.00 . A A . 41 CYS HA 1 1
10 14343 1 1 41 CYS HB2 H 145.206 -5.096 -0.637 1.00 . A A . 41 CYS HB2 1 1
10 14344 1 1 41 CYS HB3 H 144.060 -5.676 0.565 1.00 . A A . 41 CYS HB3 1 1
10 14345 1 1 41 CYS HG H 144.740 -3.399 1.431 1.00 . A A . 41 CYS HG 1 1
10 14346 1 1 41 CYS N N 145.466 -7.777 -0.154 1.00 . A A . 41 CYS N 1 1
10 14347 1 1 41 CYS O O 145.276 -7.879 2.574 1.00 . A A . 41 CYS O 1 1
10 14348 1 1 41 CYS SG S 145.489 -3.999 1.445 1.00 . A A . 41 CYS SG 1 1
10 14349 1 1 42 MET C C 147.509 -5.267 5.016 1.00 . A A . 42 MET C 1 1
10 14350 1 1 42 MET CA C 146.938 -6.497 4.311 1.00 . A A . 42 MET CA 1 1
10 14351 1 1 42 MET CB C 147.823 -7.715 4.589 1.00 . A A . 42 MET CB 1 1
10 14352 1 1 42 MET CE C 148.147 -11.494 5.275 1.00 . A A . 42 MET CE 1 1
10 14353 1 1 42 MET CG C 147.036 -9.001 4.795 1.00 . A A . 42 MET CG 1 1
10 14354 1 1 42 MET H H 147.369 -5.573 2.454 1.00 . A A . 42 MET H 1 1
10 14355 1 1 42 MET HA H 145.947 -6.688 4.696 1.00 . A A . 42 MET HA 1 1
10 14356 1 1 42 MET HB2 H 148.493 -7.856 3.753 1.00 . A A . 42 MET HB2 1 1
10 14357 1 1 42 MET HB3 H 148.405 -7.529 5.479 1.00 . A A . 42 MET HB3 1 1
10 14358 1 1 42 MET HE1 H 147.899 -11.010 6.208 1.00 . A A . 42 MET HE1 1 1
10 14359 1 1 42 MET HE2 H 149.202 -11.721 5.258 1.00 . A A . 42 MET HE2 1 1
10 14360 1 1 42 MET HE3 H 147.580 -12.408 5.181 1.00 . A A . 42 MET HE3 1 1
10 14361 1 1 42 MET HG2 H 147.019 -9.230 5.850 1.00 . A A . 42 MET HG2 1 1
10 14362 1 1 42 MET HG3 H 146.027 -8.850 4.445 1.00 . A A . 42 MET HG3 1 1
10 14363 1 1 42 MET N N 146.823 -6.271 2.873 1.00 . A A . 42 MET N 1 1
10 14364 1 1 42 MET O O 148.377 -4.578 4.480 1.00 . A A . 42 MET O 1 1
10 14365 1 1 42 MET SD S 147.749 -10.402 3.912 1.00 . A A . 42 MET SD 1 1
10 14366 1 1 43 LYS C C 147.992 -4.326 8.370 1.00 . A A . 43 LYS C 1 1
10 14367 1 1 43 LYS CA C 147.470 -3.861 7.011 1.00 . A A . 43 LYS CA 1 1
10 14368 1 1 43 LYS CB C 146.325 -2.863 7.205 1.00 . A A . 43 LYS CB 1 1
10 14369 1 1 43 LYS CD C 145.874 -0.415 7.554 1.00 . A A . 43 LYS CD 1 1
10 14370 1 1 43 LYS CE C 146.792 0.567 8.265 1.00 . A A . 43 LYS CE 1 1
10 14371 1 1 43 LYS CG C 146.664 -1.450 6.765 1.00 . A A . 43 LYS CG 1 1
10 14372 1 1 43 LYS H H 146.326 -5.593 6.593 1.00 . A A . 43 LYS H 1 1
10 14373 1 1 43 LYS HA H 148.272 -3.377 6.470 1.00 . A A . 43 LYS HA 1 1
10 14374 1 1 43 LYS HB2 H 145.471 -3.200 6.635 1.00 . A A . 43 LYS HB2 1 1
10 14375 1 1 43 LYS HB3 H 146.056 -2.838 8.252 1.00 . A A . 43 LYS HB3 1 1
10 14376 1 1 43 LYS HD2 H 145.238 0.132 6.875 1.00 . A A . 43 LYS HD2 1 1
10 14377 1 1 43 LYS HD3 H 145.267 -0.922 8.290 1.00 . A A . 43 LYS HD3 1 1
10 14378 1 1 43 LYS HE2 H 147.523 0.933 7.559 1.00 . A A . 43 LYS HE2 1 1
10 14379 1 1 43 LYS HE3 H 146.200 1.394 8.629 1.00 . A A . 43 LYS HE3 1 1
10 14380 1 1 43 LYS HG2 H 147.718 -1.278 6.920 1.00 . A A . 43 LYS HG2 1 1
10 14381 1 1 43 LYS HG3 H 146.430 -1.345 5.716 1.00 . A A . 43 LYS HG3 1 1
10 14382 1 1 43 LYS HZ1 H 147.536 0.593 10.216 1.00 . A A . 43 LYS HZ1 1 1
10 14383 1 1 43 LYS HZ2 H 148.474 -0.312 9.138 1.00 . A A . 43 LYS HZ2 1 1
10 14384 1 1 43 LYS HZ3 H 147.005 -0.931 9.706 1.00 . A A . 43 LYS HZ3 1 1
10 14385 1 1 43 LYS N N 147.014 -5.002 6.222 1.00 . A A . 43 LYS N 1 1
10 14386 1 1 43 LYS NZ N 147.501 -0.065 9.411 1.00 . A A . 43 LYS NZ 1 1
10 14387 1 1 43 LYS O O 147.451 -5.259 8.963 1.00 . A A . 43 LYS O 1 1
10 14388 1 1 44 LYS C C 150.110 -2.804 10.911 1.00 . A A . 44 LYS C 1 1
10 14389 1 1 44 LYS CA C 149.622 -4.037 10.153 1.00 . A A . 44 LYS CA 1 1
10 14390 1 1 44 LYS CB C 150.778 -5.019 9.954 1.00 . A A . 44 LYS CB 1 1
10 14391 1 1 44 LYS CD C 151.315 -7.154 8.741 1.00 . A A . 44 LYS CD 1 1
10 14392 1 1 44 LYS CE C 150.774 -7.293 7.328 1.00 . A A . 44 LYS CE 1 1
10 14393 1 1 44 LYS CG C 150.328 -6.437 9.649 1.00 . A A . 44 LYS CG 1 1
10 14394 1 1 44 LYS H H 149.434 -2.938 8.349 1.00 . A A . 44 LYS H 1 1
10 14395 1 1 44 LYS HA H 148.852 -4.518 10.735 1.00 . A A . 44 LYS HA 1 1
10 14396 1 1 44 LYS HB2 H 151.390 -4.676 9.134 1.00 . A A . 44 LYS HB2 1 1
10 14397 1 1 44 LYS HB3 H 151.378 -5.039 10.854 1.00 . A A . 44 LYS HB3 1 1
10 14398 1 1 44 LYS HD2 H 152.236 -6.590 8.710 1.00 . A A . 44 LYS HD2 1 1
10 14399 1 1 44 LYS HD3 H 151.508 -8.137 9.142 1.00 . A A . 44 LYS HD3 1 1
10 14400 1 1 44 LYS HE2 H 151.550 -7.701 6.699 1.00 . A A . 44 LYS HE2 1 1
10 14401 1 1 44 LYS HE3 H 149.932 -7.968 7.344 1.00 . A A . 44 LYS HE3 1 1
10 14402 1 1 44 LYS HG2 H 150.246 -6.986 10.578 1.00 . A A . 44 LYS HG2 1 1
10 14403 1 1 44 LYS HG3 H 149.364 -6.402 9.164 1.00 . A A . 44 LYS HG3 1 1
10 14404 1 1 44 LYS HZ1 H 150.542 -5.945 5.750 1.00 . A A . 44 LYS HZ1 1 1
10 14405 1 1 44 LYS HZ2 H 150.839 -5.207 7.243 1.00 . A A . 44 LYS HZ2 1 1
10 14406 1 1 44 LYS HZ3 H 149.314 -5.859 6.911 1.00 . A A . 44 LYS HZ3 1 1
10 14407 1 1 44 LYS N N 149.041 -3.674 8.862 1.00 . A A . 44 LYS N 1 1
10 14408 1 1 44 LYS NZ N 150.337 -5.984 6.769 1.00 . A A . 44 LYS NZ 1 1
10 14409 1 1 44 LYS O O 151.186 -2.275 10.628 1.00 . A A . 44 LYS O 1 1
10 14410 1 1 45 THR C C 150.463 -1.587 13.902 1.00 . A A . 45 THR C 1 1
10 14411 1 1 45 THR CA C 149.652 -1.192 12.672 1.00 . A A . 45 THR CA 1 1
10 14412 1 1 45 THR CB C 148.384 -0.451 13.099 1.00 . A A . 45 THR CB 1 1
10 14413 1 1 45 THR CG2 C 148.660 0.897 13.729 1.00 . A A . 45 THR CG2 1 1
10 14414 1 1 45 THR H H 148.475 -2.810 12.048 1.00 . A A . 45 THR H 1 1
10 14415 1 1 45 THR HA H 150.241 -0.547 12.057 1.00 . A A . 45 THR HA 1 1
10 14416 1 1 45 THR HB H 147.855 -1.053 13.825 1.00 . A A . 45 THR HB 1 1
10 14417 1 1 45 THR HG1 H 146.746 0.237 12.275 1.00 . A A . 45 THR HG1 1 1
10 14418 1 1 45 THR HG21 H 148.729 0.786 14.801 1.00 . A A . 45 THR HG21 1 1
10 14419 1 1 45 THR HG22 H 147.856 1.579 13.488 1.00 . A A . 45 THR HG22 1 1
10 14420 1 1 45 THR HG23 H 149.591 1.290 13.347 1.00 . A A . 45 THR HG23 1 1
10 14421 1 1 45 THR N N 149.311 -2.354 11.874 1.00 . A A . 45 THR N 1 1
10 14422 1 1 45 THR O O 150.289 -2.676 14.448 1.00 . A A . 45 THR O 1 1
10 14423 1 1 45 THR OG1 O 147.528 -0.240 11.990 1.00 . A A . 45 THR OG1 1 1
10 14424 1 1 46 ILE C C 152.417 0.313 16.318 1.00 . A A . 46 ILE C 1 1
10 14425 1 1 46 ILE CA C 152.182 -0.957 15.513 1.00 . A A . 46 ILE CA 1 1
10 14426 1 1 46 ILE CB C 153.549 -1.563 15.139 1.00 . A A . 46 ILE CB 1 1
10 14427 1 1 46 ILE CD1 C 153.590 -1.623 12.590 1.00 . A A . 46 ILE CD1 1 1
10 14428 1 1 46 ILE CG1 C 154.082 -0.939 13.845 1.00 . A A . 46 ILE CG1 1 1
10 14429 1 1 46 ILE CG2 C 153.443 -3.077 15.017 1.00 . A A . 46 ILE CG2 1 1
10 14430 1 1 46 ILE H H 151.443 0.166 13.863 1.00 . A A . 46 ILE H 1 1
10 14431 1 1 46 ILE HA H 151.658 -1.668 16.134 1.00 . A A . 46 ILE HA 1 1
10 14432 1 1 46 ILE HB H 154.238 -1.345 15.942 1.00 . A A . 46 ILE HB 1 1
10 14433 1 1 46 ILE HD11 H 153.652 -0.939 11.758 1.00 . A A . 46 ILE HD11 1 1
10 14434 1 1 46 ILE HD12 H 152.563 -1.930 12.728 1.00 . A A . 46 ILE HD12 1 1
10 14435 1 1 46 ILE HD13 H 154.199 -2.491 12.390 1.00 . A A . 46 ILE HD13 1 1
10 14436 1 1 46 ILE HG12 H 153.774 0.095 13.799 1.00 . A A . 46 ILE HG12 1 1
10 14437 1 1 46 ILE HG13 H 155.162 -0.987 13.848 1.00 . A A . 46 ILE HG13 1 1
10 14438 1 1 46 ILE HG21 H 152.622 -3.327 14.361 1.00 . A A . 46 ILE HG21 1 1
10 14439 1 1 46 ILE HG22 H 153.267 -3.505 15.993 1.00 . A A . 46 ILE HG22 1 1
10 14440 1 1 46 ILE HG23 H 154.362 -3.470 14.611 1.00 . A A . 46 ILE HG23 1 1
10 14441 1 1 46 ILE N N 151.351 -0.693 14.339 1.00 . A A . 46 ILE N 1 1
10 14442 1 1 46 ILE O O 153.250 1.145 15.961 1.00 . A A . 46 ILE O 1 1
10 14443 1 1 47 TYR C C 152.410 1.254 19.618 1.00 . A A . 47 TYR C 1 1
10 14444 1 1 47 TYR CA C 151.802 1.619 18.269 1.00 . A A . 47 TYR CA 1 1
10 14445 1 1 47 TYR CB C 150.437 2.278 18.473 1.00 . A A . 47 TYR CB 1 1
10 14446 1 1 47 TYR CD1 C 149.489 1.063 20.472 1.00 . A A . 47 TYR CD1 1 1
10 14447 1 1 47 TYR CD2 C 148.379 0.816 18.376 1.00 . A A . 47 TYR CD2 1 1
10 14448 1 1 47 TYR CE1 C 148.558 0.232 21.067 1.00 . A A . 47 TYR CE1 1 1
10 14449 1 1 47 TYR CE2 C 147.445 -0.015 18.964 1.00 . A A . 47 TYR CE2 1 1
10 14450 1 1 47 TYR CG C 149.417 1.369 19.119 1.00 . A A . 47 TYR CG 1 1
10 14451 1 1 47 TYR CZ C 147.539 -0.304 20.309 1.00 . A A . 47 TYR CZ 1 1
10 14452 1 1 47 TYR H H 151.034 -0.250 17.634 1.00 . A A . 47 TYR H 1 1
10 14453 1 1 47 TYR HA H 152.459 2.319 17.778 1.00 . A A . 47 TYR HA 1 1
10 14454 1 1 47 TYR HB2 H 150.554 3.145 19.105 1.00 . A A . 47 TYR HB2 1 1
10 14455 1 1 47 TYR HB3 H 150.049 2.588 17.514 1.00 . A A . 47 TYR HB3 1 1
10 14456 1 1 47 TYR HD1 H 150.288 1.485 21.062 1.00 . A A . 47 TYR HD1 1 1
10 14457 1 1 47 TYR HD2 H 148.309 1.043 17.324 1.00 . A A . 47 TYR HD2 1 1
10 14458 1 1 47 TYR HE1 H 148.632 0.007 22.121 1.00 . A A . 47 TYR HE1 1 1
10 14459 1 1 47 TYR HE2 H 146.646 -0.436 18.370 1.00 . A A . 47 TYR HE2 1 1
10 14460 1 1 47 TYR HH H 146.360 -1.825 20.285 1.00 . A A . 47 TYR HH 1 1
10 14461 1 1 47 TYR N N 151.678 0.450 17.406 1.00 . A A . 47 TYR N 1 1
10 14462 1 1 47 TYR O O 152.243 0.135 20.104 1.00 . A A . 47 TYR O 1 1
10 14463 1 1 47 TYR OH O 146.610 -1.131 20.900 1.00 . A A . 47 TYR OH 1 1
10 14464 1 1 48 GLU C C 152.733 2.100 22.640 1.00 . A A . 48 GLU C 1 1
10 14465 1 1 48 GLU CA C 153.749 1.996 21.511 1.00 . A A . 48 GLU CA 1 1
10 14466 1 1 48 GLU CB C 154.888 3.001 21.718 1.00 . A A . 48 GLU CB 1 1
10 14467 1 1 48 GLU CD C 157.056 2.782 23.002 1.00 . A A . 48 GLU CD 1 1
10 14468 1 1 48 GLU CG C 155.546 2.907 23.086 1.00 . A A . 48 GLU CG 1 1
10 14469 1 1 48 GLU H H 153.210 3.079 19.777 1.00 . A A . 48 GLU H 1 1
10 14470 1 1 48 GLU HA H 154.157 1.011 21.517 1.00 . A A . 48 GLU HA 1 1
10 14471 1 1 48 GLU HB2 H 155.643 2.829 20.965 1.00 . A A . 48 GLU HB2 1 1
10 14472 1 1 48 GLU HB3 H 154.497 4.001 21.599 1.00 . A A . 48 GLU HB3 1 1
10 14473 1 1 48 GLU HG2 H 155.306 3.795 23.649 1.00 . A A . 48 GLU HG2 1 1
10 14474 1 1 48 GLU HG3 H 155.157 2.040 23.600 1.00 . A A . 48 GLU HG3 1 1
10 14475 1 1 48 GLU N N 153.115 2.209 20.217 1.00 . A A . 48 GLU N 1 1
10 14476 1 1 48 GLU O O 152.260 1.093 23.167 1.00 . A A . 48 GLU O 1 1
10 14477 1 1 48 GLU OE1 O 157.552 2.251 21.985 1.00 . A A . 48 GLU OE1 1 1
10 14478 1 1 48 GLU OE2 O 157.742 3.213 23.951 1.00 . A A . 48 GLU OE2 1 1
10 14479 1 1 49 ASN C C 151.178 5.092 24.174 1.00 . A A . 49 ASN C 1 1
10 14480 1 1 49 ASN CA C 151.452 3.596 24.062 1.00 . A A . 49 ASN CA 1 1
10 14481 1 1 49 ASN CB C 151.973 3.057 25.396 1.00 . A A . 49 ASN CB 1 1
10 14482 1 1 49 ASN CG C 150.907 2.308 26.173 1.00 . A A . 49 ASN CG 1 1
10 14483 1 1 49 ASN H H 152.831 4.069 22.531 1.00 . A A . 49 ASN H 1 1
10 14484 1 1 49 ASN HA H 150.530 3.091 23.815 1.00 . A A . 49 ASN HA 1 1
10 14485 1 1 49 ASN HB2 H 152.794 2.382 25.208 1.00 . A A . 49 ASN HB2 1 1
10 14486 1 1 49 ASN HB3 H 152.321 3.882 26.002 1.00 . A A . 49 ASN HB3 1 1
10 14487 1 1 49 ASN HD21 H 150.465 1.223 24.567 1.00 . A A . 49 ASN HD21 1 1
10 14488 1 1 49 ASN HD22 H 149.543 0.875 25.986 1.00 . A A . 49 ASN HD22 1 1
10 14489 1 1 49 ASN N N 152.411 3.326 22.998 1.00 . A A . 49 ASN N 1 1
10 14490 1 1 49 ASN ND2 N 150.238 1.374 25.508 1.00 . A A . 49 ASN ND2 1 1
10 14491 1 1 49 ASN O O 150.048 5.543 23.990 1.00 . A A . 49 ASN O 1 1
10 14492 1 1 49 ASN OD1 O 150.689 2.567 27.356 1.00 . A A . 49 ASN OD1 1 1
10 14493 1 1 50 GLU C C 152.559 7.998 23.319 1.00 . A A . 50 GLU C 1 1
10 14494 1 1 50 GLU CA C 152.101 7.304 24.597 1.00 . A A . 50 GLU CA 1 1
10 14495 1 1 50 GLU CB C 152.920 7.806 25.787 1.00 . A A . 50 GLU CB 1 1
10 14496 1 1 50 GLU CD C 153.287 6.220 27.720 1.00 . A A . 50 GLU CD 1 1
10 14497 1 1 50 GLU CG C 152.412 7.308 27.130 1.00 . A A . 50 GLU CG 1 1
10 14498 1 1 50 GLU H H 153.101 5.439 24.598 1.00 . A A . 50 GLU H 1 1
10 14499 1 1 50 GLU HA H 151.059 7.535 24.765 1.00 . A A . 50 GLU HA 1 1
10 14500 1 1 50 GLU HB2 H 153.943 7.477 25.670 1.00 . A A . 50 GLU HB2 1 1
10 14501 1 1 50 GLU HB3 H 152.898 8.885 25.796 1.00 . A A . 50 GLU HB3 1 1
10 14502 1 1 50 GLU HG2 H 152.384 8.138 27.819 1.00 . A A . 50 GLU HG2 1 1
10 14503 1 1 50 GLU HG3 H 151.414 6.916 26.999 1.00 . A A . 50 GLU HG3 1 1
10 14504 1 1 50 GLU N N 152.224 5.857 24.468 1.00 . A A . 50 GLU N 1 1
10 14505 1 1 50 GLU O O 153.175 9.064 23.364 1.00 . A A . 50 GLU O 1 1
10 14506 1 1 50 GLU OE1 O 154.522 6.289 27.540 1.00 . A A . 50 GLU OE1 1 1
10 14507 1 1 50 GLU OE2 O 152.739 5.300 28.362 1.00 . A A . 50 GLU OE2 1 1
10 14508 1 1 51 ARG C C 154.148 7.880 20.693 1.00 . A A . 51 ARG C 1 1
10 14509 1 1 51 ARG CA C 152.636 7.938 20.881 1.00 . A A . 51 ARG CA 1 1
10 14510 1 1 51 ARG CB C 152.148 9.383 20.746 1.00 . A A . 51 ARG CB 1 1
10 14511 1 1 51 ARG CD C 150.179 10.941 20.731 1.00 . A A . 51 ARG CD 1 1
10 14512 1 1 51 ARG CG C 150.695 9.575 21.150 1.00 . A A . 51 ARG CG 1 1
10 14513 1 1 51 ARG CZ C 148.714 11.659 22.578 1.00 . A A . 51 ARG CZ 1 1
10 14514 1 1 51 ARG H H 151.764 6.537 22.209 1.00 . A A . 51 ARG H 1 1
10 14515 1 1 51 ARG HA H 152.169 7.336 20.117 1.00 . A A . 51 ARG HA 1 1
10 14516 1 1 51 ARG HB2 H 152.759 10.017 21.371 1.00 . A A . 51 ARG HB2 1 1
10 14517 1 1 51 ARG HB3 H 152.257 9.691 19.718 1.00 . A A . 51 ARG HB3 1 1
10 14518 1 1 51 ARG HD2 H 150.886 11.693 21.045 1.00 . A A . 51 ARG HD2 1 1
10 14519 1 1 51 ARG HD3 H 150.085 10.963 19.655 1.00 . A A . 51 ARG HD3 1 1
10 14520 1 1 51 ARG HE H 148.084 11.121 20.762 1.00 . A A . 51 ARG HE 1 1
10 14521 1 1 51 ARG HG2 H 150.095 8.812 20.675 1.00 . A A . 51 ARG HG2 1 1
10 14522 1 1 51 ARG HG3 H 150.615 9.482 22.224 1.00 . A A . 51 ARG HG3 1 1
10 14523 1 1 51 ARG HH11 H 150.686 11.648 23.027 1.00 . A A . 51 ARG HH11 1 1
10 14524 1 1 51 ARG HH12 H 149.636 12.147 24.310 1.00 . A A . 51 ARG HH12 1 1
10 14525 1 1 51 ARG HH21 H 146.700 11.777 22.450 1.00 . A A . 51 ARG HH21 1 1
10 14526 1 1 51 ARG HH22 H 147.373 12.221 23.982 1.00 . A A . 51 ARG HH22 1 1
10 14527 1 1 51 ARG N N 152.256 7.386 22.179 1.00 . A A . 51 ARG N 1 1
10 14528 1 1 51 ARG NE N 148.877 11.240 21.325 1.00 . A A . 51 ARG NE 1 1
10 14529 1 1 51 ARG NH1 N 149.765 11.832 23.370 1.00 . A A . 51 ARG NH1 1 1
10 14530 1 1 51 ARG NH2 N 147.496 11.905 23.041 1.00 . A A . 51 ARG NH2 1 1
10 14531 1 1 51 ARG O O 154.786 8.883 20.373 1.00 . A A . 51 ARG O 1 1
10 14532 1 1 52 GLU C C 156.508 6.010 19.346 1.00 . A A . 52 GLU C 1 1
10 14533 1 1 52 GLU CA C 156.159 6.507 20.744 1.00 . A A . 52 GLU CA 1 1
10 14534 1 1 52 GLU CB C 156.678 5.527 21.798 1.00 . A A . 52 GLU CB 1 1
10 14535 1 1 52 GLU CD C 159.093 6.262 21.744 1.00 . A A . 52 GLU CD 1 1
10 14536 1 1 52 GLU CG C 157.856 6.060 22.597 1.00 . A A . 52 GLU CG 1 1
10 14537 1 1 52 GLU H H 154.161 5.930 21.145 1.00 . A A . 52 GLU H 1 1
10 14538 1 1 52 GLU HA H 156.626 7.460 20.892 1.00 . A A . 52 GLU HA 1 1
10 14539 1 1 52 GLU HB2 H 155.877 5.302 22.487 1.00 . A A . 52 GLU HB2 1 1
10 14540 1 1 52 GLU HB3 H 156.985 4.616 21.308 1.00 . A A . 52 GLU HB3 1 1
10 14541 1 1 52 GLU HG2 H 157.581 7.007 23.033 1.00 . A A . 52 GLU HG2 1 1
10 14542 1 1 52 GLU HG3 H 158.091 5.356 23.383 1.00 . A A . 52 GLU HG3 1 1
10 14543 1 1 52 GLU N N 154.720 6.695 20.892 1.00 . A A . 52 GLU N 1 1
10 14544 1 1 52 GLU O O 157.647 6.138 18.896 1.00 . A A . 52 GLU O 1 1
10 14545 1 1 52 GLU OE1 O 159.739 5.254 21.385 1.00 . A A . 52 GLU OE1 1 1
10 14546 1 1 52 GLU OE2 O 159.418 7.429 21.437 1.00 . A A . 52 GLU OE2 1 1
10 14547 1 1 53 ILE C C 154.425 5.001 16.503 1.00 . A A . 53 ILE C 1 1
10 14548 1 1 53 ILE CA C 155.718 4.931 17.316 1.00 . A A . 53 ILE CA 1 1
10 14549 1 1 53 ILE CB C 156.286 3.483 17.337 1.00 . A A . 53 ILE CB 1 1
10 14550 1 1 53 ILE CD1 C 157.048 1.617 15.779 1.00 . A A . 53 ILE CD1 1 1
10 14551 1 1 53 ILE CG1 C 156.124 2.800 15.973 1.00 . A A . 53 ILE CG1 1 1
10 14552 1 1 53 ILE CG2 C 155.641 2.652 18.439 1.00 . A A . 53 ILE CG2 1 1
10 14553 1 1 53 ILE H H 154.640 5.378 19.083 1.00 . A A . 53 ILE H 1 1
10 14554 1 1 53 ILE HA H 156.439 5.555 16.836 1.00 . A A . 53 ILE HA 1 1
10 14555 1 1 53 ILE HB H 157.338 3.551 17.564 1.00 . A A . 53 ILE HB 1 1
10 14556 1 1 53 ILE HD11 H 157.648 1.770 14.895 1.00 . A A . 53 ILE HD11 1 1
10 14557 1 1 53 ILE HD12 H 156.462 0.717 15.667 1.00 . A A . 53 ILE HD12 1 1
10 14558 1 1 53 ILE HD13 H 157.694 1.522 16.641 1.00 . A A . 53 ILE HD13 1 1
10 14559 1 1 53 ILE HG12 H 155.110 2.445 15.871 1.00 . A A . 53 ILE HG12 1 1
10 14560 1 1 53 ILE HG13 H 156.331 3.516 15.191 1.00 . A A . 53 ILE HG13 1 1
10 14561 1 1 53 ILE HG21 H 155.056 1.860 17.996 1.00 . A A . 53 ILE HG21 1 1
10 14562 1 1 53 ILE HG22 H 154.999 3.280 19.037 1.00 . A A . 53 ILE HG22 1 1
10 14563 1 1 53 ILE HG23 H 156.411 2.224 19.063 1.00 . A A . 53 ILE HG23 1 1
10 14564 1 1 53 ILE N N 155.521 5.446 18.666 1.00 . A A . 53 ILE N 1 1
10 14565 1 1 53 ILE O O 154.181 5.974 15.790 1.00 . A A . 53 ILE O 1 1
10 14566 1 1 54 LYS C C 152.583 3.811 14.395 1.00 . A A . 54 LYS C 1 1
10 14567 1 1 54 LYS CA C 152.346 3.897 15.893 1.00 . A A . 54 LYS CA 1 1
10 14568 1 1 54 LYS CB C 151.471 5.106 16.217 1.00 . A A . 54 LYS CB 1 1
10 14569 1 1 54 LYS CD C 149.114 5.903 16.564 1.00 . A A . 54 LYS CD 1 1
10 14570 1 1 54 LYS CE C 149.181 5.696 18.070 1.00 . A A . 54 LYS CE 1 1
10 14571 1 1 54 LYS CG C 150.014 4.924 15.828 1.00 . A A . 54 LYS CG 1 1
10 14572 1 1 54 LYS H H 153.876 3.237 17.191 1.00 . A A . 54 LYS H 1 1
10 14573 1 1 54 LYS HA H 151.835 3.002 16.211 1.00 . A A . 54 LYS HA 1 1
10 14574 1 1 54 LYS HB2 H 151.518 5.294 17.279 1.00 . A A . 54 LYS HB2 1 1
10 14575 1 1 54 LYS HB3 H 151.857 5.965 15.690 1.00 . A A . 54 LYS HB3 1 1
10 14576 1 1 54 LYS HD2 H 149.431 6.910 16.335 1.00 . A A . 54 LYS HD2 1 1
10 14577 1 1 54 LYS HD3 H 148.096 5.762 16.235 1.00 . A A . 54 LYS HD3 1 1
10 14578 1 1 54 LYS HE2 H 149.536 4.697 18.268 1.00 . A A . 54 LYS HE2 1 1
10 14579 1 1 54 LYS HE3 H 149.872 6.413 18.488 1.00 . A A . 54 LYS HE3 1 1
10 14580 1 1 54 LYS HG2 H 149.911 5.086 14.766 1.00 . A A . 54 LYS HG2 1 1
10 14581 1 1 54 LYS HG3 H 149.710 3.916 16.074 1.00 . A A . 54 LYS HG3 1 1
10 14582 1 1 54 LYS HZ1 H 147.327 4.973 18.706 1.00 . A A . 54 LYS HZ1 1 1
10 14583 1 1 54 LYS HZ2 H 147.295 6.586 18.200 1.00 . A A . 54 LYS HZ2 1 1
10 14584 1 1 54 LYS HZ3 H 147.967 6.183 19.698 1.00 . A A . 54 LYS HZ3 1 1
10 14585 1 1 54 LYS N N 153.614 3.970 16.615 1.00 . A A . 54 LYS N 1 1
10 14586 1 1 54 LYS NZ N 147.849 5.872 18.713 1.00 . A A . 54 LYS NZ 1 1
10 14587 1 1 54 LYS O O 152.172 4.689 13.636 1.00 . A A . 54 LYS O 1 1
10 14588 1 1 55 GLY C C 152.464 1.718 11.890 1.00 . A A . 55 GLY C 1 1
10 14589 1 1 55 GLY CA C 153.520 2.557 12.568 1.00 . A A . 55 GLY CA 1 1
10 14590 1 1 55 GLY H H 153.544 2.074 14.629 1.00 . A A . 55 GLY H 1 1
10 14591 1 1 55 GLY HA2 H 153.557 3.521 12.090 1.00 . A A . 55 GLY HA2 1 1
10 14592 1 1 55 GLY HA3 H 154.478 2.074 12.456 1.00 . A A . 55 GLY HA3 1 1
10 14593 1 1 55 GLY N N 153.245 2.743 13.975 1.00 . A A . 55 GLY N 1 1
10 14594 1 1 55 GLY O O 152.161 0.614 12.336 1.00 . A A . 55 GLY O 1 1
10 14595 1 1 56 TYR C C 151.320 1.218 8.661 1.00 . A A . 56 TYR C 1 1
10 14596 1 1 56 TYR CA C 150.870 1.515 10.085 1.00 . A A . 56 TYR CA 1 1
10 14597 1 1 56 TYR CB C 149.562 2.311 10.071 1.00 . A A . 56 TYR CB 1 1
10 14598 1 1 56 TYR CD1 C 150.277 4.698 10.479 1.00 . A A . 56 TYR CD1 1 1
10 14599 1 1 56 TYR CD2 C 149.313 4.158 8.367 1.00 . A A . 56 TYR CD2 1 1
10 14600 1 1 56 TYR CE1 C 150.419 6.014 10.082 1.00 . A A . 56 TYR CE1 1 1
10 14601 1 1 56 TYR CE2 C 149.452 5.471 7.963 1.00 . A A . 56 TYR CE2 1 1
10 14602 1 1 56 TYR CG C 149.723 3.749 9.630 1.00 . A A . 56 TYR CG 1 1
10 14603 1 1 56 TYR CZ C 150.005 6.395 8.823 1.00 . A A . 56 TYR CZ 1 1
10 14604 1 1 56 TYR H H 152.178 3.122 10.502 1.00 . A A . 56 TYR H 1 1
10 14605 1 1 56 TYR HA H 150.703 0.579 10.602 1.00 . A A . 56 TYR HA 1 1
10 14606 1 1 56 TYR HB2 H 148.869 1.834 9.394 1.00 . A A . 56 TYR HB2 1 1
10 14607 1 1 56 TYR HB3 H 149.140 2.312 11.065 1.00 . A A . 56 TYR HB3 1 1
10 14608 1 1 56 TYR HD1 H 150.601 4.396 11.463 1.00 . A A . 56 TYR HD1 1 1
10 14609 1 1 56 TYR HD2 H 148.881 3.432 7.695 1.00 . A A . 56 TYR HD2 1 1
10 14610 1 1 56 TYR HE1 H 150.854 6.737 10.756 1.00 . A A . 56 TYR HE1 1 1
10 14611 1 1 56 TYR HE2 H 149.127 5.770 6.977 1.00 . A A . 56 TYR HE2 1 1
10 14612 1 1 56 TYR HH H 151.017 8.022 8.665 1.00 . A A . 56 TYR HH 1 1
10 14613 1 1 56 TYR N N 151.899 2.237 10.813 1.00 . A A . 56 TYR N 1 1
10 14614 1 1 56 TYR O O 151.503 2.129 7.854 1.00 . A A . 56 TYR O 1 1
10 14615 1 1 56 TYR OH O 150.144 7.705 8.425 1.00 . A A . 56 TYR OH 1 1
10 14616 1 1 57 GLU C C 150.715 -0.928 6.207 1.00 . A A . 57 GLU C 1 1
10 14617 1 1 57 GLU CA C 151.917 -0.479 7.027 1.00 . A A . 57 GLU CA 1 1
10 14618 1 1 57 GLU CB C 152.947 -1.608 7.115 1.00 . A A . 57 GLU CB 1 1
10 14619 1 1 57 GLU CD C 153.436 -3.287 8.938 1.00 . A A . 57 GLU CD 1 1
10 14620 1 1 57 GLU CG C 152.455 -2.827 7.878 1.00 . A A . 57 GLU CG 1 1
10 14621 1 1 57 GLU H H 151.332 -0.744 9.043 1.00 . A A . 57 GLU H 1 1
10 14622 1 1 57 GLU HA H 152.370 0.373 6.544 1.00 . A A . 57 GLU HA 1 1
10 14623 1 1 57 GLU HB2 H 153.209 -1.918 6.116 1.00 . A A . 57 GLU HB2 1 1
10 14624 1 1 57 GLU HB3 H 153.832 -1.233 7.610 1.00 . A A . 57 GLU HB3 1 1
10 14625 1 1 57 GLU HG2 H 151.519 -2.583 8.357 1.00 . A A . 57 GLU HG2 1 1
10 14626 1 1 57 GLU HG3 H 152.299 -3.634 7.178 1.00 . A A . 57 GLU HG3 1 1
10 14627 1 1 57 GLU N N 151.495 -0.063 8.358 1.00 . A A . 57 GLU N 1 1
10 14628 1 1 57 GLU O O 149.890 -1.714 6.676 1.00 . A A . 57 GLU O 1 1
10 14629 1 1 57 GLU OE1 O 154.017 -2.422 9.626 1.00 . A A . 57 GLU OE1 1 1
10 14630 1 1 57 GLU OE2 O 153.625 -4.514 9.079 1.00 . A A . 57 GLU OE2 1 1
10 14631 1 1 58 TYR C C 149.986 -1.421 2.827 1.00 . A A . 58 TYR C 1 1
10 14632 1 1 58 TYR CA C 149.499 -0.751 4.108 1.00 . A A . 58 TYR CA 1 1
10 14633 1 1 58 TYR CB C 148.713 0.515 3.763 1.00 . A A . 58 TYR CB 1 1
10 14634 1 1 58 TYR CD1 C 146.620 -0.645 2.961 1.00 . A A . 58 TYR CD1 1 1
10 14635 1 1 58 TYR CD2 C 146.394 1.122 4.544 1.00 . A A . 58 TYR CD2 1 1
10 14636 1 1 58 TYR CE1 C 145.248 -0.816 2.950 1.00 . A A . 58 TYR CE1 1 1
10 14637 1 1 58 TYR CE2 C 145.021 0.957 4.540 1.00 . A A . 58 TYR CE2 1 1
10 14638 1 1 58 TYR CG C 147.215 0.326 3.757 1.00 . A A . 58 TYR CG 1 1
10 14639 1 1 58 TYR CZ C 144.453 -0.013 3.742 1.00 . A A . 58 TYR CZ 1 1
10 14640 1 1 58 TYR H H 151.298 0.213 4.677 1.00 . A A . 58 TYR H 1 1
10 14641 1 1 58 TYR HA H 148.851 -1.435 4.637 1.00 . A A . 58 TYR HA 1 1
10 14642 1 1 58 TYR HB2 H 148.945 1.281 4.487 1.00 . A A . 58 TYR HB2 1 1
10 14643 1 1 58 TYR HB3 H 149.008 0.856 2.781 1.00 . A A . 58 TYR HB3 1 1
10 14644 1 1 58 TYR HD1 H 147.244 -1.273 2.344 1.00 . A A . 58 TYR HD1 1 1
10 14645 1 1 58 TYR HD2 H 146.841 1.881 5.168 1.00 . A A . 58 TYR HD2 1 1
10 14646 1 1 58 TYR HE1 H 144.804 -1.577 2.325 1.00 . A A . 58 TYR HE1 1 1
10 14647 1 1 58 TYR HE2 H 144.399 1.586 5.160 1.00 . A A . 58 TYR HE2 1 1
10 14648 1 1 58 TYR HH H 142.812 -0.585 2.909 1.00 . A A . 58 TYR HH 1 1
10 14649 1 1 58 TYR N N 150.612 -0.415 4.989 1.00 . A A . 58 TYR N 1 1
10 14650 1 1 58 TYR O O 150.462 -0.754 1.908 1.00 . A A . 58 TYR O 1 1
10 14651 1 1 58 TYR OH O 143.086 -0.177 3.735 1.00 . A A . 58 TYR OH 1 1
10 14652 1 1 59 GLN C C 149.044 -3.862 0.746 1.00 . A A . 59 GLN C 1 1
10 14653 1 1 59 GLN CA C 150.261 -3.500 1.591 1.00 . A A . 59 GLN CA 1 1
10 14654 1 1 59 GLN CB C 151.007 -4.767 2.010 1.00 . A A . 59 GLN CB 1 1
10 14655 1 1 59 GLN CD C 151.517 -7.034 1.017 1.00 . A A . 59 GLN CD 1 1
10 14656 1 1 59 GLN CG C 151.612 -5.530 0.843 1.00 . A A . 59 GLN CG 1 1
10 14657 1 1 59 GLN H H 149.452 -3.214 3.526 1.00 . A A . 59 GLN H 1 1
10 14658 1 1 59 GLN HA H 150.920 -2.876 1.006 1.00 . A A . 59 GLN HA 1 1
10 14659 1 1 59 GLN HB2 H 151.803 -4.496 2.686 1.00 . A A . 59 GLN HB2 1 1
10 14660 1 1 59 GLN HB3 H 150.318 -5.424 2.523 1.00 . A A . 59 GLN HB3 1 1
10 14661 1 1 59 GLN HE21 H 149.545 -6.909 1.237 1.00 . A A . 59 GLN HE21 1 1
10 14662 1 1 59 GLN HE22 H 150.212 -8.500 1.332 1.00 . A A . 59 GLN HE22 1 1
10 14663 1 1 59 GLN HG2 H 151.088 -5.255 -0.060 1.00 . A A . 59 GLN HG2 1 1
10 14664 1 1 59 GLN HG3 H 152.652 -5.258 0.753 1.00 . A A . 59 GLN HG3 1 1
10 14665 1 1 59 GLN N N 149.849 -2.741 2.766 1.00 . A A . 59 GLN N 1 1
10 14666 1 1 59 GLN NE2 N 150.302 -7.531 1.215 1.00 . A A . 59 GLN NE2 1 1
10 14667 1 1 59 GLN O O 148.276 -4.755 1.104 1.00 . A A . 59 GLN O 1 1
10 14668 1 1 59 GLN OE1 O 152.524 -7.739 0.974 1.00 . A A . 59 GLN OE1 1 1
10 14669 1 1 60 LEU C C 148.199 -3.792 -2.643 1.00 . A A . 60 LEU C 1 1
10 14670 1 1 60 LEU CA C 147.740 -3.399 -1.245 1.00 . A A . 60 LEU CA 1 1
10 14671 1 1 60 LEU CB C 146.849 -2.158 -1.314 1.00 . A A . 60 LEU CB 1 1
10 14672 1 1 60 LEU CD1 C 144.445 -1.921 -0.616 1.00 . A A . 60 LEU CD1 1 1
10 14673 1 1 60 LEU CD2 C 145.058 -1.770 -3.041 1.00 . A A . 60 LEU CD2 1 1
10 14674 1 1 60 LEU CG C 145.389 -2.420 -1.702 1.00 . A A . 60 LEU CG 1 1
10 14675 1 1 60 LEU H H 149.500 -2.460 -0.598 1.00 . A A . 60 LEU H 1 1
10 14676 1 1 60 LEU HA H 147.181 -4.205 -0.824 1.00 . A A . 60 LEU HA 1 1
10 14677 1 1 60 LEU HB2 H 146.863 -1.681 -0.346 1.00 . A A . 60 LEU HB2 1 1
10 14678 1 1 60 LEU HB3 H 147.274 -1.476 -2.036 1.00 . A A . 60 LEU HB3 1 1
10 14679 1 1 60 LEU HD11 H 143.848 -2.746 -0.254 1.00 . A A . 60 LEU HD11 1 1
10 14680 1 1 60 LEU HD12 H 143.798 -1.159 -1.021 1.00 . A A . 60 LEU HD12 1 1
10 14681 1 1 60 LEU HD13 H 145.018 -1.508 0.201 1.00 . A A . 60 LEU HD13 1 1
10 14682 1 1 60 LEU HD21 H 144.302 -1.011 -2.896 1.00 . A A . 60 LEU HD21 1 1
10 14683 1 1 60 LEU HD22 H 144.687 -2.520 -3.723 1.00 . A A . 60 LEU HD22 1 1
10 14684 1 1 60 LEU HD23 H 145.948 -1.317 -3.454 1.00 . A A . 60 LEU HD23 1 1
10 14685 1 1 60 LEU HG H 145.240 -3.486 -1.804 1.00 . A A . 60 LEU HG 1 1
10 14686 1 1 60 LEU N N 148.867 -3.158 -0.368 1.00 . A A . 60 LEU N 1 1
10 14687 1 1 60 LEU O O 149.345 -3.548 -3.019 1.00 . A A . 60 LEU O 1 1
10 14688 1 1 61 TYR C C 146.629 -4.198 -5.753 1.00 . A A . 61 TYR C 1 1
10 14689 1 1 61 TYR CA C 147.618 -4.810 -4.772 1.00 . A A . 61 TYR CA 1 1
10 14690 1 1 61 TYR CB C 147.610 -6.332 -4.875 1.00 . A A . 61 TYR CB 1 1
10 14691 1 1 61 TYR CD1 C 149.222 -7.101 -3.095 1.00 . A A . 61 TYR CD1 1 1
10 14692 1 1 61 TYR CD2 C 149.816 -7.455 -5.376 1.00 . A A . 61 TYR CD2 1 1
10 14693 1 1 61 TYR CE1 C 150.406 -7.688 -2.690 1.00 . A A . 61 TYR CE1 1 1
10 14694 1 1 61 TYR CE2 C 151.002 -8.043 -4.980 1.00 . A A . 61 TYR CE2 1 1
10 14695 1 1 61 TYR CG C 148.907 -6.974 -4.442 1.00 . A A . 61 TYR CG 1 1
10 14696 1 1 61 TYR CZ C 151.292 -8.157 -3.637 1.00 . A A . 61 TYR CZ 1 1
10 14697 1 1 61 TYR H H 146.390 -4.558 -3.066 1.00 . A A . 61 TYR H 1 1
10 14698 1 1 61 TYR HA H 148.605 -4.446 -5.004 1.00 . A A . 61 TYR HA 1 1
10 14699 1 1 61 TYR HB2 H 146.829 -6.719 -4.244 1.00 . A A . 61 TYR HB2 1 1
10 14700 1 1 61 TYR HB3 H 147.419 -6.620 -5.898 1.00 . A A . 61 TYR HB3 1 1
10 14701 1 1 61 TYR HD1 H 148.526 -6.732 -2.356 1.00 . A A . 61 TYR HD1 1 1
10 14702 1 1 61 TYR HD2 H 149.587 -7.363 -6.428 1.00 . A A . 61 TYR HD2 1 1
10 14703 1 1 61 TYR HE1 H 150.631 -7.778 -1.638 1.00 . A A . 61 TYR HE1 1 1
10 14704 1 1 61 TYR HE2 H 151.697 -8.411 -5.721 1.00 . A A . 61 TYR HE2 1 1
10 14705 1 1 61 TYR HH H 152.309 -9.310 -2.481 1.00 . A A . 61 TYR HH 1 1
10 14706 1 1 61 TYR N N 147.296 -4.394 -3.414 1.00 . A A . 61 TYR N 1 1
10 14707 1 1 61 TYR O O 145.481 -4.632 -5.853 1.00 . A A . 61 TYR O 1 1
10 14708 1 1 61 TYR OH O 152.472 -8.743 -3.238 1.00 . A A . 61 TYR OH 1 1
10 14709 1 1 62 VAL C C 146.227 -3.152 -8.776 1.00 . A A . 62 VAL C 1 1
10 14710 1 1 62 VAL CA C 146.233 -2.470 -7.413 1.00 . A A . 62 VAL CA 1 1
10 14711 1 1 62 VAL CB C 146.685 -1.005 -7.584 1.00 . A A . 62 VAL CB 1 1
10 14712 1 1 62 VAL CG1 C 148.145 -0.935 -8.008 1.00 . A A . 62 VAL CG1 1 1
10 14713 1 1 62 VAL CG2 C 145.797 -0.282 -8.588 1.00 . A A . 62 VAL CG2 1 1
10 14714 1 1 62 VAL H H 147.999 -2.861 -6.317 1.00 . A A . 62 VAL H 1 1
10 14715 1 1 62 VAL HA H 145.230 -2.469 -7.023 1.00 . A A . 62 VAL HA 1 1
10 14716 1 1 62 VAL HB H 146.588 -0.507 -6.630 1.00 . A A . 62 VAL HB 1 1
10 14717 1 1 62 VAL HG11 H 148.207 -0.611 -9.036 1.00 . A A . 62 VAL HG11 1 1
10 14718 1 1 62 VAL HG12 H 148.596 -1.912 -7.912 1.00 . A A . 62 VAL HG12 1 1
10 14719 1 1 62 VAL HG13 H 148.669 -0.234 -7.377 1.00 . A A . 62 VAL HG13 1 1
10 14720 1 1 62 VAL HG21 H 145.595 0.718 -8.235 1.00 . A A . 62 VAL HG21 1 1
10 14721 1 1 62 VAL HG22 H 144.869 -0.820 -8.699 1.00 . A A . 62 VAL HG22 1 1
10 14722 1 1 62 VAL HG23 H 146.301 -0.233 -9.541 1.00 . A A . 62 VAL HG23 1 1
10 14723 1 1 62 VAL N N 147.079 -3.169 -6.458 1.00 . A A . 62 VAL N 1 1
10 14724 1 1 62 VAL O O 147.129 -2.949 -9.586 1.00 . A A . 62 VAL O 1 1
10 14725 1 1 63 TYR C C 144.499 -3.660 -11.359 1.00 . A A . 63 TYR C 1 1
10 14726 1 1 63 TYR CA C 145.065 -4.620 -10.319 1.00 . A A . 63 TYR CA 1 1
10 14727 1 1 63 TYR CB C 144.166 -5.851 -10.190 1.00 . A A . 63 TYR CB 1 1
10 14728 1 1 63 TYR CD1 C 145.152 -7.414 -11.912 1.00 . A A . 63 TYR CD1 1 1
10 14729 1 1 63 TYR CD2 C 142.898 -6.692 -12.204 1.00 . A A . 63 TYR CD2 1 1
10 14730 1 1 63 TYR CE1 C 145.068 -8.160 -13.070 1.00 . A A . 63 TYR CE1 1 1
10 14731 1 1 63 TYR CE2 C 142.807 -7.437 -13.366 1.00 . A A . 63 TYR CE2 1 1
10 14732 1 1 63 TYR CG C 144.070 -6.669 -11.459 1.00 . A A . 63 TYR CG 1 1
10 14733 1 1 63 TYR CZ C 143.895 -8.170 -13.794 1.00 . A A . 63 TYR CZ 1 1
10 14734 1 1 63 TYR H H 144.485 -4.049 -8.358 1.00 . A A . 63 TYR H 1 1
10 14735 1 1 63 TYR HA H 146.052 -4.931 -10.629 1.00 . A A . 63 TYR HA 1 1
10 14736 1 1 63 TYR HB2 H 144.555 -6.492 -9.413 1.00 . A A . 63 TYR HB2 1 1
10 14737 1 1 63 TYR HB3 H 143.170 -5.536 -9.922 1.00 . A A . 63 TYR HB3 1 1
10 14738 1 1 63 TYR HD1 H 146.070 -7.407 -11.342 1.00 . A A . 63 TYR HD1 1 1
10 14739 1 1 63 TYR HD2 H 142.050 -6.117 -11.867 1.00 . A A . 63 TYR HD2 1 1
10 14740 1 1 63 TYR HE1 H 145.920 -8.734 -13.405 1.00 . A A . 63 TYR HE1 1 1
10 14741 1 1 63 TYR HE2 H 141.888 -7.443 -13.931 1.00 . A A . 63 TYR HE2 1 1
10 14742 1 1 63 TYR HH H 144.508 -8.651 -15.551 1.00 . A A . 63 TYR HH 1 1
10 14743 1 1 63 TYR N N 145.189 -3.938 -9.036 1.00 . A A . 63 TYR N 1 1
10 14744 1 1 63 TYR O O 143.295 -3.648 -11.619 1.00 . A A . 63 TYR O 1 1
10 14745 1 1 63 TYR OH O 143.807 -8.912 -14.949 1.00 . A A . 63 TYR OH 1 1
10 14746 1 1 64 ALA C C 145.024 -2.397 -14.351 1.00 . A A . 64 ALA C 1 1
10 14747 1 1 64 ALA CA C 144.949 -1.852 -12.930 1.00 . A A . 64 ALA CA 1 1
10 14748 1 1 64 ALA CB C 145.790 -0.590 -12.805 1.00 . A A . 64 ALA CB 1 1
10 14749 1 1 64 ALA H H 146.317 -2.881 -11.678 1.00 . A A . 64 ALA H 1 1
10 14750 1 1 64 ALA HA H 143.927 -1.589 -12.715 1.00 . A A . 64 ALA HA 1 1
10 14751 1 1 64 ALA HB1 H 146.829 -0.831 -12.982 1.00 . A A . 64 ALA HB1 1 1
10 14752 1 1 64 ALA HB2 H 145.679 -0.180 -11.812 1.00 . A A . 64 ALA HB2 1 1
10 14753 1 1 64 ALA HB3 H 145.460 0.135 -13.533 1.00 . A A . 64 ALA HB3 1 1
10 14754 1 1 64 ALA N N 145.371 -2.836 -11.938 1.00 . A A . 64 ALA N 1 1
10 14755 1 1 64 ALA O O 145.367 -3.559 -14.569 1.00 . A A . 64 ALA O 1 1
10 14756 1 1 65 SER C C 146.107 -2.360 -17.152 1.00 . A A . 65 SER C 1 1
10 14757 1 1 65 SER CA C 144.713 -1.918 -16.724 1.00 . A A . 65 SER CA 1 1
10 14758 1 1 65 SER CB C 144.247 -0.748 -17.594 1.00 . A A . 65 SER CB 1 1
10 14759 1 1 65 SER H H 144.427 -0.628 -15.070 1.00 . A A . 65 SER H 1 1
10 14760 1 1 65 SER HA H 144.029 -2.745 -16.854 1.00 . A A . 65 SER HA 1 1
10 14761 1 1 65 SER HB2 H 143.744 -0.021 -16.975 1.00 . A A . 65 SER HB2 1 1
10 14762 1 1 65 SER HB3 H 145.102 -0.288 -18.065 1.00 . A A . 65 SER HB3 1 1
10 14763 1 1 65 SER HG H 143.814 -1.238 -19.440 1.00 . A A . 65 SER HG 1 1
10 14764 1 1 65 SER N N 144.693 -1.540 -15.315 1.00 . A A . 65 SER N 1 1
10 14765 1 1 65 SER O O 146.260 -3.134 -18.097 1.00 . A A . 65 SER O 1 1
10 14766 1 1 65 SER OG O 143.351 -1.185 -18.601 1.00 . A A . 65 SER OG 1 1
10 14767 1 1 66 ASP C C 148.911 -3.518 -16.091 1.00 . A A . 66 ASP C 1 1
10 14768 1 1 66 ASP CA C 148.498 -2.204 -16.757 1.00 . A A . 66 ASP CA 1 1
10 14769 1 1 66 ASP CB C 149.432 -1.077 -16.318 1.00 . A A . 66 ASP CB 1 1
10 14770 1 1 66 ASP CG C 149.466 0.067 -17.315 1.00 . A A . 66 ASP CG 1 1
10 14771 1 1 66 ASP H H 146.944 -1.255 -15.720 1.00 . A A . 66 ASP H 1 1
10 14772 1 1 66 ASP HA H 148.565 -2.316 -17.819 1.00 . A A . 66 ASP HA 1 1
10 14773 1 1 66 ASP HB2 H 149.098 -0.689 -15.367 1.00 . A A . 66 ASP HB2 1 1
10 14774 1 1 66 ASP HB3 H 150.433 -1.467 -16.212 1.00 . A A . 66 ASP HB3 1 1
10 14775 1 1 66 ASP N N 147.123 -1.863 -16.452 1.00 . A A . 66 ASP N 1 1
10 14776 1 1 66 ASP O O 150.100 -3.788 -15.935 1.00 . A A . 66 ASP O 1 1
10 14777 1 1 66 ASP OD1 O 149.704 -0.198 -18.512 1.00 . A A . 66 ASP OD1 1 1
10 14778 1 1 66 ASP OD2 O 149.255 1.224 -16.898 1.00 . A A . 66 ASP OD2 1 1
10 14779 1 1 67 LYS C C 148.132 -5.481 -13.533 1.00 . A A . 67 LYS C 1 1
10 14780 1 1 67 LYS CA C 148.144 -5.622 -15.051 1.00 . A A . 67 LYS CA 1 1
10 14781 1 1 67 LYS CB C 149.459 -6.269 -15.507 1.00 . A A . 67 LYS CB 1 1
10 14782 1 1 67 LYS CD C 150.033 -7.631 -17.545 1.00 . A A . 67 LYS CD 1 1
10 14783 1 1 67 LYS CE C 151.148 -7.547 -18.575 1.00 . A A . 67 LYS CE 1 1
10 14784 1 1 67 LYS CG C 149.656 -6.256 -17.017 1.00 . A A . 67 LYS CG 1 1
10 14785 1 1 67 LYS H H 146.994 -4.043 -15.856 1.00 . A A . 67 LYS H 1 1
10 14786 1 1 67 LYS HA H 147.326 -6.270 -15.336 1.00 . A A . 67 LYS HA 1 1
10 14787 1 1 67 LYS HB2 H 150.284 -5.743 -15.053 1.00 . A A . 67 LYS HB2 1 1
10 14788 1 1 67 LYS HB3 H 149.473 -7.297 -15.174 1.00 . A A . 67 LYS HB3 1 1
10 14789 1 1 67 LYS HD2 H 150.367 -8.244 -16.720 1.00 . A A . 67 LYS HD2 1 1
10 14790 1 1 67 LYS HD3 H 149.166 -8.082 -18.002 1.00 . A A . 67 LYS HD3 1 1
10 14791 1 1 67 LYS HE2 H 151.187 -6.540 -18.965 1.00 . A A . 67 LYS HE2 1 1
10 14792 1 1 67 LYS HE3 H 152.087 -7.780 -18.092 1.00 . A A . 67 LYS HE3 1 1
10 14793 1 1 67 LYS HG2 H 148.735 -5.943 -17.487 1.00 . A A . 67 LYS HG2 1 1
10 14794 1 1 67 LYS HG3 H 150.442 -5.556 -17.261 1.00 . A A . 67 LYS HG3 1 1
10 14795 1 1 67 LYS HZ1 H 151.411 -9.398 -19.507 1.00 . A A . 67 LYS HZ1 1 1
10 14796 1 1 67 LYS HZ2 H 151.320 -8.097 -20.583 1.00 . A A . 67 LYS HZ2 1 1
10 14797 1 1 67 LYS HZ3 H 149.918 -8.672 -19.833 1.00 . A A . 67 LYS HZ3 1 1
10 14798 1 1 67 LYS N N 147.915 -4.328 -15.703 1.00 . A A . 67 LYS N 1 1
10 14799 1 1 67 LYS NZ N 150.935 -8.494 -19.704 1.00 . A A . 67 LYS NZ 1 1
10 14800 1 1 67 LYS O O 147.812 -4.419 -12.999 1.00 . A A . 67 LYS O 1 1
10 14801 1 1 68 LEU C C 149.656 -5.748 -10.848 1.00 . A A . 68 LEU C 1 1
10 14802 1 1 68 LEU CA C 148.494 -6.574 -11.388 1.00 . A A . 68 LEU CA 1 1
10 14803 1 1 68 LEU CB C 148.590 -8.009 -10.867 1.00 . A A . 68 LEU CB 1 1
10 14804 1 1 68 LEU CD1 C 150.362 -9.666 -10.229 1.00 . A A . 68 LEU CD1 1 1
10 14805 1 1 68 LEU CD2 C 149.467 -9.633 -12.564 1.00 . A A . 68 LEU CD2 1 1
10 14806 1 1 68 LEU CG C 149.816 -8.790 -11.346 1.00 . A A . 68 LEU CG 1 1
10 14807 1 1 68 LEU H H 148.710 -7.385 -13.331 1.00 . A A . 68 LEU H 1 1
10 14808 1 1 68 LEU HA H 147.568 -6.138 -11.044 1.00 . A A . 68 LEU HA 1 1
10 14809 1 1 68 LEU HB2 H 148.606 -7.976 -9.788 1.00 . A A . 68 LEU HB2 1 1
10 14810 1 1 68 LEU HB3 H 147.705 -8.542 -11.181 1.00 . A A . 68 LEU HB3 1 1
10 14811 1 1 68 LEU HD11 H 151.134 -9.130 -9.697 1.00 . A A . 68 LEU HD11 1 1
10 14812 1 1 68 LEU HD12 H 150.776 -10.569 -10.651 1.00 . A A . 68 LEU HD12 1 1
10 14813 1 1 68 LEU HD13 H 149.564 -9.918 -9.547 1.00 . A A . 68 LEU HD13 1 1
10 14814 1 1 68 LEU HD21 H 149.729 -9.093 -13.462 1.00 . A A . 68 LEU HD21 1 1
10 14815 1 1 68 LEU HD22 H 148.406 -9.840 -12.566 1.00 . A A . 68 LEU HD22 1 1
10 14816 1 1 68 LEU HD23 H 150.016 -10.562 -12.530 1.00 . A A . 68 LEU HD23 1 1
10 14817 1 1 68 LEU HG H 150.590 -8.093 -11.632 1.00 . A A . 68 LEU HG 1 1
10 14818 1 1 68 LEU N N 148.472 -6.566 -12.846 1.00 . A A . 68 LEU N 1 1
10 14819 1 1 68 LEU O O 150.794 -5.888 -11.294 1.00 . A A . 68 LEU O 1 1
10 14820 1 1 69 PHE C C 150.295 -4.151 -7.738 1.00 . A A . 69 PHE C 1 1
10 14821 1 1 69 PHE CA C 150.372 -4.049 -9.257 1.00 . A A . 69 PHE CA 1 1
10 14822 1 1 69 PHE CB C 150.197 -2.593 -9.693 1.00 . A A . 69 PHE CB 1 1
10 14823 1 1 69 PHE CD1 C 150.117 -2.446 -12.193 1.00 . A A . 69 PHE CD1 1 1
10 14824 1 1 69 PHE CD2 C 152.135 -1.825 -11.086 1.00 . A A . 69 PHE CD2 1 1
10 14825 1 1 69 PHE CE1 C 150.694 -2.159 -13.413 1.00 . A A . 69 PHE CE1 1 1
10 14826 1 1 69 PHE CE2 C 152.719 -1.538 -12.305 1.00 . A A . 69 PHE CE2 1 1
10 14827 1 1 69 PHE CG C 150.830 -2.282 -11.017 1.00 . A A . 69 PHE CG 1 1
10 14828 1 1 69 PHE CZ C 151.997 -1.705 -13.471 1.00 . A A . 69 PHE CZ 1 1
10 14829 1 1 69 PHE H H 148.432 -4.836 -9.558 1.00 . A A . 69 PHE H 1 1
10 14830 1 1 69 PHE HA H 151.340 -4.401 -9.582 1.00 . A A . 69 PHE HA 1 1
10 14831 1 1 69 PHE HB2 H 149.144 -2.374 -9.772 1.00 . A A . 69 PHE HB2 1 1
10 14832 1 1 69 PHE HB3 H 150.640 -1.946 -8.951 1.00 . A A . 69 PHE HB3 1 1
10 14833 1 1 69 PHE HD1 H 149.098 -2.800 -12.150 1.00 . A A . 69 PHE HD1 1 1
10 14834 1 1 69 PHE HD2 H 152.701 -1.695 -10.176 1.00 . A A . 69 PHE HD2 1 1
10 14835 1 1 69 PHE HE1 H 150.128 -2.292 -14.321 1.00 . A A . 69 PHE HE1 1 1
10 14836 1 1 69 PHE HE2 H 153.737 -1.182 -12.347 1.00 . A A . 69 PHE HE2 1 1
10 14837 1 1 69 PHE HZ H 152.451 -1.481 -14.425 1.00 . A A . 69 PHE HZ 1 1
10 14838 1 1 69 PHE N N 149.357 -4.894 -9.875 1.00 . A A . 69 PHE N 1 1
10 14839 1 1 69 PHE O O 149.377 -4.768 -7.195 1.00 . A A . 69 PHE O 1 1
10 14840 1 1 70 ARG C C 151.843 -2.268 -5.043 1.00 . A A . 70 ARG C 1 1
10 14841 1 1 70 ARG CA C 151.282 -3.567 -5.607 1.00 . A A . 70 ARG CA 1 1
10 14842 1 1 70 ARG CB C 152.105 -4.757 -5.104 1.00 . A A . 70 ARG CB 1 1
10 14843 1 1 70 ARG CD C 153.569 -4.316 -3.107 1.00 . A A . 70 ARG CD 1 1
10 14844 1 1 70 ARG CG C 152.219 -4.823 -3.589 1.00 . A A . 70 ARG CG 1 1
10 14845 1 1 70 ARG CZ C 155.469 -5.055 -4.504 1.00 . A A . 70 ARG CZ 1 1
10 14846 1 1 70 ARG H H 151.949 -3.064 -7.529 1.00 . A A . 70 ARG H 1 1
10 14847 1 1 70 ARG HA H 150.274 -3.674 -5.277 1.00 . A A . 70 ARG HA 1 1
10 14848 1 1 70 ARG HB2 H 151.640 -5.670 -5.448 1.00 . A A . 70 ARG HB2 1 1
10 14849 1 1 70 ARG HB3 H 153.100 -4.692 -5.517 1.00 . A A . 70 ARG HB3 1 1
10 14850 1 1 70 ARG HD2 H 153.756 -3.352 -3.551 1.00 . A A . 70 ARG HD2 1 1
10 14851 1 1 70 ARG HD3 H 153.536 -4.214 -2.032 1.00 . A A . 70 ARG HD3 1 1
10 14852 1 1 70 ARG HE H 154.791 -6.013 -2.891 1.00 . A A . 70 ARG HE 1 1
10 14853 1 1 70 ARG HG2 H 151.443 -4.212 -3.151 1.00 . A A . 70 ARG HG2 1 1
10 14854 1 1 70 ARG HG3 H 152.093 -5.847 -3.271 1.00 . A A . 70 ARG HG3 1 1
10 14855 1 1 70 ARG HH11 H 154.598 -3.342 -5.141 1.00 . A A . 70 ARG HH11 1 1
10 14856 1 1 70 ARG HH12 H 155.939 -3.890 -6.089 1.00 . A A . 70 ARG HH12 1 1
10 14857 1 1 70 ARG HH21 H 156.545 -6.727 -4.142 1.00 . A A . 70 ARG HH21 1 1
10 14858 1 1 70 ARG HH22 H 157.042 -5.810 -5.524 1.00 . A A . 70 ARG HH22 1 1
10 14859 1 1 70 ARG N N 151.254 -3.541 -7.053 1.00 . A A . 70 ARG N 1 1
10 14860 1 1 70 ARG NE N 154.656 -5.228 -3.461 1.00 . A A . 70 ARG NE 1 1
10 14861 1 1 70 ARG NH1 N 155.322 -4.010 -5.310 1.00 . A A . 70 ARG NH1 1 1
10 14862 1 1 70 ARG NH2 N 156.430 -5.935 -4.743 1.00 . A A . 70 ARG NH2 1 1
10 14863 1 1 70 ARG O O 152.917 -1.817 -5.439 1.00 . A A . 70 ARG O 1 1
10 14864 1 1 71 ALA C C 151.744 -0.657 -1.987 1.00 . A A . 71 ALA C 1 1
10 14865 1 1 71 ALA CA C 151.535 -0.440 -3.475 1.00 . A A . 71 ALA CA 1 1
10 14866 1 1 71 ALA CB C 150.516 0.662 -3.720 1.00 . A A . 71 ALA CB 1 1
10 14867 1 1 71 ALA H H 150.267 -2.092 -3.824 1.00 . A A . 71 ALA H 1 1
10 14868 1 1 71 ALA HA H 152.468 -0.148 -3.918 1.00 . A A . 71 ALA HA 1 1
10 14869 1 1 71 ALA HB1 H 150.846 1.572 -3.240 1.00 . A A . 71 ALA HB1 1 1
10 14870 1 1 71 ALA HB2 H 149.560 0.366 -3.313 1.00 . A A . 71 ALA HB2 1 1
10 14871 1 1 71 ALA HB3 H 150.418 0.832 -4.783 1.00 . A A . 71 ALA HB3 1 1
10 14872 1 1 71 ALA N N 151.110 -1.679 -4.106 1.00 . A A . 71 ALA N 1 1
10 14873 1 1 71 ALA O O 151.038 -1.455 -1.370 1.00 . A A . 71 ALA O 1 1
10 14874 1 1 72 ASP C C 153.083 1.198 0.748 1.00 . A A . 72 ASP C 1 1
10 14875 1 1 72 ASP CA C 152.981 -0.137 0.024 1.00 . A A . 72 ASP CA 1 1
10 14876 1 1 72 ASP CB C 154.263 -0.946 0.236 1.00 . A A . 72 ASP CB 1 1
10 14877 1 1 72 ASP CG C 154.183 -1.844 1.453 1.00 . A A . 72 ASP CG 1 1
10 14878 1 1 72 ASP H H 153.273 0.663 -1.929 1.00 . A A . 72 ASP H 1 1
10 14879 1 1 72 ASP HA H 152.151 -0.693 0.439 1.00 . A A . 72 ASP HA 1 1
10 14880 1 1 72 ASP HB2 H 154.441 -1.561 -0.633 1.00 . A A . 72 ASP HB2 1 1
10 14881 1 1 72 ASP HB3 H 155.092 -0.265 0.365 1.00 . A A . 72 ASP HB3 1 1
10 14882 1 1 72 ASP N N 152.718 0.036 -1.399 1.00 . A A . 72 ASP N 1 1
10 14883 1 1 72 ASP O O 153.920 2.040 0.416 1.00 . A A . 72 ASP O 1 1
10 14884 1 1 72 ASP OD1 O 153.623 -2.954 1.336 1.00 . A A . 72 ASP OD1 1 1
10 14885 1 1 72 ASP OD2 O 154.683 -1.439 2.524 1.00 . A A . 72 ASP OD2 1 1
10 14886 1 1 73 ILE C C 152.728 2.257 3.963 1.00 . A A . 73 ILE C 1 1
10 14887 1 1 73 ILE CA C 152.221 2.574 2.566 1.00 . A A . 73 ILE CA 1 1
10 14888 1 1 73 ILE CB C 150.811 3.181 2.677 1.00 . A A . 73 ILE CB 1 1
10 14889 1 1 73 ILE CD1 C 150.624 3.980 0.263 1.00 . A A . 73 ILE CD1 1 1
10 14890 1 1 73 ILE CG1 C 150.071 3.074 1.340 1.00 . A A . 73 ILE CG1 1 1
10 14891 1 1 73 ILE CG2 C 150.901 4.629 3.138 1.00 . A A . 73 ILE CG2 1 1
10 14892 1 1 73 ILE H H 151.607 0.644 1.973 1.00 . A A . 73 ILE H 1 1
10 14893 1 1 73 ILE HA H 152.878 3.299 2.104 1.00 . A A . 73 ILE HA 1 1
10 14894 1 1 73 ILE HB H 150.267 2.626 3.427 1.00 . A A . 73 ILE HB 1 1
10 14895 1 1 73 ILE HD11 H 149.848 4.649 -0.080 1.00 . A A . 73 ILE HD11 1 1
10 14896 1 1 73 ILE HD12 H 150.975 3.381 -0.565 1.00 . A A . 73 ILE HD12 1 1
10 14897 1 1 73 ILE HD13 H 151.443 4.557 0.665 1.00 . A A . 73 ILE HD13 1 1
10 14898 1 1 73 ILE HG12 H 150.135 2.059 0.982 1.00 . A A . 73 ILE HG12 1 1
10 14899 1 1 73 ILE HG13 H 149.033 3.333 1.492 1.00 . A A . 73 ILE HG13 1 1
10 14900 1 1 73 ILE HG21 H 150.204 5.231 2.576 1.00 . A A . 73 ILE HG21 1 1
10 14901 1 1 73 ILE HG22 H 151.904 4.995 2.979 1.00 . A A . 73 ILE HG22 1 1
10 14902 1 1 73 ILE HG23 H 150.661 4.687 4.190 1.00 . A A . 73 ILE HG23 1 1
10 14903 1 1 73 ILE N N 152.234 1.364 1.756 1.00 . A A . 73 ILE N 1 1
10 14904 1 1 73 ILE O O 152.018 1.660 4.767 1.00 . A A . 73 ILE O 1 1
10 14905 1 1 74 SER C C 154.874 3.658 6.285 1.00 . A A . 74 SER C 1 1
10 14906 1 1 74 SER CA C 154.553 2.370 5.546 1.00 . A A . 74 SER CA 1 1
10 14907 1 1 74 SER CB C 155.826 1.537 5.382 1.00 . A A . 74 SER CB 1 1
10 14908 1 1 74 SER H H 154.487 3.112 3.562 1.00 . A A . 74 SER H 1 1
10 14909 1 1 74 SER HA H 153.836 1.804 6.123 1.00 . A A . 74 SER HA 1 1
10 14910 1 1 74 SER HB2 H 156.058 1.052 6.320 1.00 . A A . 74 SER HB2 1 1
10 14911 1 1 74 SER HB3 H 155.668 0.789 4.620 1.00 . A A . 74 SER HB3 1 1
10 14912 1 1 74 SER HG H 156.638 2.996 4.353 1.00 . A A . 74 SER HG 1 1
10 14913 1 1 74 SER N N 153.962 2.643 4.245 1.00 . A A . 74 SER N 1 1
10 14914 1 1 74 SER O O 155.549 4.535 5.750 1.00 . A A . 74 SER O 1 1
10 14915 1 1 74 SER OG O 156.924 2.352 5.005 1.00 . A A . 74 SER OG 1 1
10 14916 1 1 75 GLU C C 154.957 4.508 9.764 1.00 . A A . 75 GLU C 1 1
10 14917 1 1 75 GLU CA C 154.639 4.937 8.342 1.00 . A A . 75 GLU CA 1 1
10 14918 1 1 75 GLU CB C 153.417 5.866 8.342 1.00 . A A . 75 GLU CB 1 1
10 14919 1 1 75 GLU CD C 153.010 7.436 6.403 1.00 . A A . 75 GLU CD 1 1
10 14920 1 1 75 GLU CG C 152.774 6.052 6.976 1.00 . A A . 75 GLU CG 1 1
10 14921 1 1 75 GLU H H 153.866 3.018 7.896 1.00 . A A . 75 GLU H 1 1
10 14922 1 1 75 GLU HA H 155.483 5.460 7.935 1.00 . A A . 75 GLU HA 1 1
10 14923 1 1 75 GLU HB2 H 152.674 5.459 9.011 1.00 . A A . 75 GLU HB2 1 1
10 14924 1 1 75 GLU HB3 H 153.721 6.836 8.708 1.00 . A A . 75 GLU HB3 1 1
10 14925 1 1 75 GLU HG2 H 153.182 5.324 6.294 1.00 . A A . 75 GLU HG2 1 1
10 14926 1 1 75 GLU HG3 H 151.710 5.896 7.071 1.00 . A A . 75 GLU HG3 1 1
10 14927 1 1 75 GLU N N 154.394 3.760 7.520 1.00 . A A . 75 GLU N 1 1
10 14928 1 1 75 GLU O O 154.106 4.608 10.643 1.00 . A A . 75 GLU O 1 1
10 14929 1 1 75 GLU OE1 O 152.611 8.423 7.053 1.00 . A A . 75 GLU OE1 1 1
10 14930 1 1 75 GLU OE2 O 153.595 7.531 5.303 1.00 . A A . 75 GLU OE2 1 1
10 14931 1 1 76 ASP C C 157.669 4.358 11.924 1.00 . A A . 76 ASP C 1 1
10 14932 1 1 76 ASP CA C 156.542 3.544 11.314 1.00 . A A . 76 ASP CA 1 1
10 14933 1 1 76 ASP CB C 156.949 2.073 11.268 1.00 . A A . 76 ASP CB 1 1
10 14934 1 1 76 ASP CG C 155.852 1.178 10.724 1.00 . A A . 76 ASP CG 1 1
10 14935 1 1 76 ASP H H 156.820 3.928 9.265 1.00 . A A . 76 ASP H 1 1
10 14936 1 1 76 ASP HA H 155.676 3.639 11.928 1.00 . A A . 76 ASP HA 1 1
10 14937 1 1 76 ASP HB2 H 157.811 1.972 10.632 1.00 . A A . 76 ASP HB2 1 1
10 14938 1 1 76 ASP HB3 H 157.200 1.744 12.267 1.00 . A A . 76 ASP HB3 1 1
10 14939 1 1 76 ASP N N 156.172 4.006 9.993 1.00 . A A . 76 ASP N 1 1
10 14940 1 1 76 ASP O O 158.164 5.315 11.331 1.00 . A A . 76 ASP O 1 1
10 14941 1 1 76 ASP OD1 O 155.292 1.508 9.658 1.00 . A A . 76 ASP OD1 1 1
10 14942 1 1 76 ASP OD2 O 155.554 0.149 11.366 1.00 . A A . 76 ASP OD2 1 1
10 14943 1 1 77 TYR C C 160.088 3.563 14.439 1.00 . A A . 77 TYR C 1 1
10 14944 1 1 77 TYR CA C 159.143 4.603 13.847 1.00 . A A . 77 TYR CA 1 1
10 14945 1 1 77 TYR CB C 158.572 5.484 14.961 1.00 . A A . 77 TYR CB 1 1
10 14946 1 1 77 TYR CD1 C 159.514 7.662 14.105 1.00 . A A . 77 TYR CD1 1 1
10 14947 1 1 77 TYR CD2 C 157.201 7.584 14.677 1.00 . A A . 77 TYR CD2 1 1
10 14948 1 1 77 TYR CE1 C 159.386 8.992 13.750 1.00 . A A . 77 TYR CE1 1 1
10 14949 1 1 77 TYR CE2 C 157.065 8.913 14.323 1.00 . A A . 77 TYR CE2 1 1
10 14950 1 1 77 TYR CG C 158.426 6.937 14.573 1.00 . A A . 77 TYR CG 1 1
10 14951 1 1 77 TYR CZ C 158.160 9.612 13.861 1.00 . A A . 77 TYR CZ 1 1
10 14952 1 1 77 TYR H H 157.630 3.173 13.528 1.00 . A A . 77 TYR H 1 1
10 14953 1 1 77 TYR HA H 159.690 5.218 13.148 1.00 . A A . 77 TYR HA 1 1
10 14954 1 1 77 TYR HB2 H 157.594 5.116 15.236 1.00 . A A . 77 TYR HB2 1 1
10 14955 1 1 77 TYR HB3 H 159.224 5.434 15.820 1.00 . A A . 77 TYR HB3 1 1
10 14956 1 1 77 TYR HD1 H 160.472 7.173 14.019 1.00 . A A . 77 TYR HD1 1 1
10 14957 1 1 77 TYR HD2 H 156.346 7.033 15.039 1.00 . A A . 77 TYR HD2 1 1
10 14958 1 1 77 TYR HE1 H 160.245 9.539 13.389 1.00 . A A . 77 TYR HE1 1 1
10 14959 1 1 77 TYR HE2 H 156.105 9.399 14.411 1.00 . A A . 77 TYR HE2 1 1
10 14960 1 1 77 TYR HH H 158.046 11.481 14.299 1.00 . A A . 77 TYR HH 1 1
10 14961 1 1 77 TYR N N 158.069 3.948 13.122 1.00 . A A . 77 TYR N 1 1
10 14962 1 1 77 TYR O O 159.816 2.364 14.387 1.00 . A A . 77 TYR O 1 1
10 14963 1 1 77 TYR OH O 158.029 10.936 13.509 1.00 . A A . 77 TYR OH 1 1
10 14964 1 1 78 LYS C C 162.980 2.439 14.492 1.00 . A A . 78 LYS C 1 1
10 14965 1 1 78 LYS CA C 162.195 3.142 15.589 1.00 . A A . 78 LYS CA 1 1
10 14966 1 1 78 LYS CB C 161.523 2.114 16.507 1.00 . A A . 78 LYS CB 1 1
10 14967 1 1 78 LYS CD C 161.614 2.512 18.988 1.00 . A A . 78 LYS CD 1 1
10 14968 1 1 78 LYS CE C 162.056 1.876 20.296 1.00 . A A . 78 LYS CE 1 1
10 14969 1 1 78 LYS CG C 162.288 1.853 17.794 1.00 . A A . 78 LYS CG 1 1
10 14970 1 1 78 LYS H H 161.357 4.992 14.990 1.00 . A A . 78 LYS H 1 1
10 14971 1 1 78 LYS HA H 162.875 3.748 16.172 1.00 . A A . 78 LYS HA 1 1
10 14972 1 1 78 LYS HB2 H 160.536 2.472 16.764 1.00 . A A . 78 LYS HB2 1 1
10 14973 1 1 78 LYS HB3 H 161.426 1.180 15.972 1.00 . A A . 78 LYS HB3 1 1
10 14974 1 1 78 LYS HD2 H 161.876 3.559 19.002 1.00 . A A . 78 LYS HD2 1 1
10 14975 1 1 78 LYS HD3 H 160.544 2.406 18.887 1.00 . A A . 78 LYS HD3 1 1
10 14976 1 1 78 LYS HE2 H 163.133 1.918 20.358 1.00 . A A . 78 LYS HE2 1 1
10 14977 1 1 78 LYS HE3 H 161.627 2.436 21.115 1.00 . A A . 78 LYS HE3 1 1
10 14978 1 1 78 LYS HG2 H 162.336 0.788 17.963 1.00 . A A . 78 LYS HG2 1 1
10 14979 1 1 78 LYS HG3 H 163.289 2.247 17.692 1.00 . A A . 78 LYS HG3 1 1
10 14980 1 1 78 LYS HZ1 H 162.392 -0.176 20.107 1.00 . A A . 78 LYS HZ1 1 1
10 14981 1 1 78 LYS HZ2 H 160.799 0.288 19.785 1.00 . A A . 78 LYS HZ2 1 1
10 14982 1 1 78 LYS HZ3 H 161.356 0.234 21.381 1.00 . A A . 78 LYS HZ3 1 1
10 14983 1 1 78 LYS N N 161.199 4.029 14.993 1.00 . A A . 78 LYS N 1 1
10 14984 1 1 78 LYS NZ N 161.620 0.456 20.398 1.00 . A A . 78 LYS NZ 1 1
10 14985 1 1 78 LYS O O 162.906 1.218 14.340 1.00 . A A . 78 LYS O 1 1
10 14986 1 1 79 THR C C 163.563 2.444 11.407 1.00 . A A . 79 THR C 1 1
10 14987 1 1 79 THR CA C 164.489 2.706 12.590 1.00 . A A . 79 THR CA 1 1
10 14988 1 1 79 THR CB C 165.227 1.422 12.983 1.00 . A A . 79 THR CB 1 1
10 14989 1 1 79 THR CG2 C 166.490 1.188 12.182 1.00 . A A . 79 THR CG2 1 1
10 14990 1 1 79 THR H H 163.702 4.195 13.875 1.00 . A A . 79 THR H 1 1
10 14991 1 1 79 THR HA H 165.210 3.459 12.309 1.00 . A A . 79 THR HA 1 1
10 14992 1 1 79 THR HB H 164.571 0.579 12.821 1.00 . A A . 79 THR HB 1 1
10 14993 1 1 79 THR HG1 H 164.953 0.937 14.861 1.00 . A A . 79 THR HG1 1 1
10 14994 1 1 79 THR HG21 H 167.174 0.580 12.757 1.00 . A A . 79 THR HG21 1 1
10 14995 1 1 79 THR HG22 H 166.954 2.137 11.958 1.00 . A A . 79 THR HG22 1 1
10 14996 1 1 79 THR HG23 H 166.244 0.681 11.262 1.00 . A A . 79 THR HG23 1 1
10 14997 1 1 79 THR N N 163.710 3.229 13.710 1.00 . A A . 79 THR N 1 1
10 14998 1 1 79 THR O O 163.847 1.612 10.545 1.00 . A A . 79 THR O 1 1
10 14999 1 1 79 THR OG1 O 165.587 1.449 14.354 1.00 . A A . 79 THR OG1 1 1
10 15000 1 1 80 ARG C C 161.411 4.293 9.500 1.00 . A A . 80 ARG C 1 1
10 15001 1 1 80 ARG CA C 161.448 3.046 10.359 1.00 . A A . 80 ARG CA 1 1
10 15002 1 1 80 ARG CB C 160.078 2.805 10.985 1.00 . A A . 80 ARG CB 1 1
10 15003 1 1 80 ARG CD C 161.128 0.709 11.940 1.00 . A A . 80 ARG CD 1 1
10 15004 1 1 80 ARG CG C 159.851 1.363 11.435 1.00 . A A . 80 ARG CG 1 1
10 15005 1 1 80 ARG CZ C 161.766 -1.506 12.814 1.00 . A A . 80 ARG CZ 1 1
10 15006 1 1 80 ARG H H 162.283 3.795 12.102 1.00 . A A . 80 ARG H 1 1
10 15007 1 1 80 ARG HA H 161.695 2.213 9.749 1.00 . A A . 80 ARG HA 1 1
10 15008 1 1 80 ARG HB2 H 159.973 3.450 11.845 1.00 . A A . 80 ARG HB2 1 1
10 15009 1 1 80 ARG HB3 H 159.317 3.060 10.262 1.00 . A A . 80 ARG HB3 1 1
10 15010 1 1 80 ARG HD2 H 161.774 0.511 11.098 1.00 . A A . 80 ARG HD2 1 1
10 15011 1 1 80 ARG HD3 H 161.621 1.390 12.617 1.00 . A A . 80 ARG HD3 1 1
10 15012 1 1 80 ARG HE H 159.958 -0.680 12.996 1.00 . A A . 80 ARG HE 1 1
10 15013 1 1 80 ARG HG2 H 159.123 1.359 12.230 1.00 . A A . 80 ARG HG2 1 1
10 15014 1 1 80 ARG HG3 H 159.474 0.794 10.597 1.00 . A A . 80 ARG HG3 1 1
10 15015 1 1 80 ARG HH11 H 163.252 -0.531 11.849 1.00 . A A . 80 ARG HH11 1 1
10 15016 1 1 80 ARG HH12 H 163.672 -2.090 12.477 1.00 . A A . 80 ARG HH12 1 1
10 15017 1 1 80 ARG HH21 H 160.511 -2.726 13.823 1.00 . A A . 80 ARG HH21 1 1
10 15018 1 1 80 ARG HH22 H 162.116 -3.335 13.597 1.00 . A A . 80 ARG HH22 1 1
10 15019 1 1 80 ARG N N 162.444 3.166 11.391 1.00 . A A . 80 ARG N 1 1
10 15020 1 1 80 ARG NE N 160.861 -0.545 12.638 1.00 . A A . 80 ARG NE 1 1
10 15021 1 1 80 ARG NH1 N 162.998 -1.363 12.341 1.00 . A A . 80 ARG NH1 1 1
10 15022 1 1 80 ARG NH2 N 161.438 -2.613 13.464 1.00 . A A . 80 ARG NH2 1 1
10 15023 1 1 80 ARG O O 162.158 5.247 9.720 1.00 . A A . 80 ARG O 1 1
10 15024 1 1 81 GLY C C 158.947 5.933 7.711 1.00 . A A . 81 GLY C 1 1
10 15025 1 1 81 GLY CA C 160.357 5.404 7.648 1.00 . A A . 81 GLY CA 1 1
10 15026 1 1 81 GLY H H 159.949 3.489 8.430 1.00 . A A . 81 GLY H 1 1
10 15027 1 1 81 GLY HA2 H 161.045 6.185 7.937 1.00 . A A . 81 GLY HA2 1 1
10 15028 1 1 81 GLY HA3 H 160.573 5.096 6.636 1.00 . A A . 81 GLY HA3 1 1
10 15029 1 1 81 GLY N N 160.519 4.277 8.533 1.00 . A A . 81 GLY N 1 1
10 15030 1 1 81 GLY O O 158.311 5.879 8.762 1.00 . A A . 81 GLY O 1 1
10 15031 1 1 82 ARG C C 156.809 7.600 5.197 1.00 . A A . 82 ARG C 1 1
10 15032 1 1 82 ARG CA C 157.091 6.949 6.545 1.00 . A A . 82 ARG CA 1 1
10 15033 1 1 82 ARG CB C 156.862 7.947 7.688 1.00 . A A . 82 ARG CB 1 1
10 15034 1 1 82 ARG CD C 155.844 10.249 7.800 1.00 . A A . 82 ARG CD 1 1
10 15035 1 1 82 ARG CG C 155.583 8.769 7.565 1.00 . A A . 82 ARG CG 1 1
10 15036 1 1 82 ARG CZ C 156.090 12.304 6.461 1.00 . A A . 82 ARG CZ 1 1
10 15037 1 1 82 ARG H H 158.994 6.437 5.780 1.00 . A A . 82 ARG H 1 1
10 15038 1 1 82 ARG HA H 156.427 6.116 6.672 1.00 . A A . 82 ARG HA 1 1
10 15039 1 1 82 ARG HB2 H 156.815 7.399 8.617 1.00 . A A . 82 ARG HB2 1 1
10 15040 1 1 82 ARG HB3 H 157.700 8.625 7.727 1.00 . A A . 82 ARG HB3 1 1
10 15041 1 1 82 ARG HD2 H 155.128 10.617 8.519 1.00 . A A . 82 ARG HD2 1 1
10 15042 1 1 82 ARG HD3 H 156.843 10.369 8.193 1.00 . A A . 82 ARG HD3 1 1
10 15043 1 1 82 ARG HE H 155.345 10.580 5.785 1.00 . A A . 82 ARG HE 1 1
10 15044 1 1 82 ARG HG2 H 155.174 8.640 6.574 1.00 . A A . 82 ARG HG2 1 1
10 15045 1 1 82 ARG HG3 H 154.871 8.418 8.297 1.00 . A A . 82 ARG HG3 1 1
10 15046 1 1 82 ARG HH11 H 156.717 12.471 8.377 1.00 . A A . 82 ARG HH11 1 1
10 15047 1 1 82 ARG HH12 H 156.878 13.903 7.415 1.00 . A A . 82 ARG HH12 1 1
10 15048 1 1 82 ARG HH21 H 155.556 12.463 4.518 1.00 . A A . 82 ARG HH21 1 1
10 15049 1 1 82 ARG HH22 H 156.220 13.898 5.225 1.00 . A A . 82 ARG HH22 1 1
10 15050 1 1 82 ARG N N 158.447 6.430 6.592 1.00 . A A . 82 ARG N 1 1
10 15051 1 1 82 ARG NE N 155.722 11.028 6.570 1.00 . A A . 82 ARG NE 1 1
10 15052 1 1 82 ARG NH1 N 156.604 12.945 7.504 1.00 . A A . 82 ARG NH1 1 1
10 15053 1 1 82 ARG NH2 N 155.944 12.941 5.307 1.00 . A A . 82 ARG NH2 1 1
10 15054 1 1 82 ARG O O 157.301 8.691 4.914 1.00 . A A . 82 ARG O 1 1
10 15055 1 1 83 LYS C C 155.007 6.405 2.156 1.00 . A A . 83 LYS C 1 1
10 15056 1 1 83 LYS CA C 155.667 7.453 3.048 1.00 . A A . 83 LYS CA 1 1
10 15057 1 1 83 LYS CB C 156.918 7.994 2.344 1.00 . A A . 83 LYS CB 1 1
10 15058 1 1 83 LYS CD C 159.012 7.050 1.313 1.00 . A A . 83 LYS CD 1 1
10 15059 1 1 83 LYS CE C 160.215 7.976 1.386 1.00 . A A . 83 LYS CE 1 1
10 15060 1 1 83 LYS CG C 158.160 7.143 2.569 1.00 . A A . 83 LYS CG 1 1
10 15061 1 1 83 LYS H H 155.643 6.059 4.657 1.00 . A A . 83 LYS H 1 1
10 15062 1 1 83 LYS HA H 154.976 8.263 3.191 1.00 . A A . 83 LYS HA 1 1
10 15063 1 1 83 LYS HB2 H 156.727 8.037 1.282 1.00 . A A . 83 LYS HB2 1 1
10 15064 1 1 83 LYS HB3 H 157.120 8.990 2.705 1.00 . A A . 83 LYS HB3 1 1
10 15065 1 1 83 LYS HD2 H 159.361 6.033 1.202 1.00 . A A . 83 LYS HD2 1 1
10 15066 1 1 83 LYS HD3 H 158.410 7.320 0.459 1.00 . A A . 83 LYS HD3 1 1
10 15067 1 1 83 LYS HE2 H 160.440 8.332 0.390 1.00 . A A . 83 LYS HE2 1 1
10 15068 1 1 83 LYS HE3 H 159.969 8.815 2.019 1.00 . A A . 83 LYS HE3 1 1
10 15069 1 1 83 LYS HG2 H 158.748 7.587 3.358 1.00 . A A . 83 LYS HG2 1 1
10 15070 1 1 83 LYS HG3 H 157.855 6.148 2.861 1.00 . A A . 83 LYS HG3 1 1
10 15071 1 1 83 LYS HZ1 H 161.125 6.523 2.579 1.00 . A A . 83 LYS HZ1 1 1
10 15072 1 1 83 LYS HZ2 H 162.006 7.962 2.463 1.00 . A A . 83 LYS HZ2 1 1
10 15073 1 1 83 LYS HZ3 H 161.979 6.880 1.163 1.00 . A A . 83 LYS HZ3 1 1
10 15074 1 1 83 LYS N N 156.011 6.925 4.370 1.00 . A A . 83 LYS N 1 1
10 15075 1 1 83 LYS NZ N 161.415 7.287 1.937 1.00 . A A . 83 LYS NZ 1 1
10 15076 1 1 83 LYS O O 155.047 5.208 2.438 1.00 . A A . 83 LYS O 1 1
10 15077 1 1 84 LEU C C 154.672 5.912 -1.153 1.00 . A A . 84 LEU C 1 1
10 15078 1 1 84 LEU CA C 153.775 6.024 0.074 1.00 . A A . 84 LEU CA 1 1
10 15079 1 1 84 LEU CB C 152.414 6.599 -0.318 1.00 . A A . 84 LEU CB 1 1
10 15080 1 1 84 LEU CD1 C 152.035 8.535 1.228 1.00 . A A . 84 LEU CD1 1 1
10 15081 1 1 84 LEU CD2 C 150.097 7.127 0.495 1.00 . A A . 84 LEU CD2 1 1
10 15082 1 1 84 LEU CG C 151.580 7.134 0.847 1.00 . A A . 84 LEU CG 1 1
10 15083 1 1 84 LEU H H 154.456 7.849 0.890 1.00 . A A . 84 LEU H 1 1
10 15084 1 1 84 LEU HA H 153.643 5.045 0.510 1.00 . A A . 84 LEU HA 1 1
10 15085 1 1 84 LEU HB2 H 152.577 7.405 -1.019 1.00 . A A . 84 LEU HB2 1 1
10 15086 1 1 84 LEU HB3 H 151.846 5.826 -0.814 1.00 . A A . 84 LEU HB3 1 1
10 15087 1 1 84 LEU HD11 H 152.487 9.012 0.370 1.00 . A A . 84 LEU HD11 1 1
10 15088 1 1 84 LEU HD12 H 152.758 8.474 2.027 1.00 . A A . 84 LEU HD12 1 1
10 15089 1 1 84 LEU HD13 H 151.183 9.114 1.554 1.00 . A A . 84 LEU HD13 1 1
10 15090 1 1 84 LEU HD21 H 149.982 7.025 -0.574 1.00 . A A . 84 LEU HD21 1 1
10 15091 1 1 84 LEU HD22 H 149.645 8.052 0.819 1.00 . A A . 84 LEU HD22 1 1
10 15092 1 1 84 LEU HD23 H 149.615 6.297 0.990 1.00 . A A . 84 LEU HD23 1 1
10 15093 1 1 84 LEU HG H 151.723 6.495 1.706 1.00 . A A . 84 LEU HG 1 1
10 15094 1 1 84 LEU N N 154.426 6.884 1.056 1.00 . A A . 84 LEU N 1 1
10 15095 1 1 84 LEU O O 155.141 6.924 -1.672 1.00 . A A . 84 LEU O 1 1
10 15096 1 1 85 LEU C C 155.502 3.268 -3.557 1.00 . A A . 85 LEU C 1 1
10 15097 1 1 85 LEU CA C 155.840 4.505 -2.733 1.00 . A A . 85 LEU CA 1 1
10 15098 1 1 85 LEU CB C 157.283 4.410 -2.236 1.00 . A A . 85 LEU CB 1 1
10 15099 1 1 85 LEU CD1 C 158.843 3.353 -0.586 1.00 . A A . 85 LEU CD1 1 1
10 15100 1 1 85 LEU CD2 C 157.104 4.965 0.202 1.00 . A A . 85 LEU CD2 1 1
10 15101 1 1 85 LEU CG C 157.435 3.877 -0.810 1.00 . A A . 85 LEU CG 1 1
10 15102 1 1 85 LEU H H 154.581 3.908 -1.133 1.00 . A A . 85 LEU H 1 1
10 15103 1 1 85 LEU HA H 155.751 5.376 -3.364 1.00 . A A . 85 LEU HA 1 1
10 15104 1 1 85 LEU HB2 H 157.831 3.762 -2.904 1.00 . A A . 85 LEU HB2 1 1
10 15105 1 1 85 LEU HB3 H 157.721 5.396 -2.275 1.00 . A A . 85 LEU HB3 1 1
10 15106 1 1 85 LEU HD11 H 158.869 2.768 0.320 1.00 . A A . 85 LEU HD11 1 1
10 15107 1 1 85 LEU HD12 H 159.524 4.186 -0.498 1.00 . A A . 85 LEU HD12 1 1
10 15108 1 1 85 LEU HD13 H 159.134 2.737 -1.424 1.00 . A A . 85 LEU HD13 1 1
10 15109 1 1 85 LEU HD21 H 157.781 4.898 1.041 1.00 . A A . 85 LEU HD21 1 1
10 15110 1 1 85 LEU HD22 H 156.091 4.837 0.548 1.00 . A A . 85 LEU HD22 1 1
10 15111 1 1 85 LEU HD23 H 157.205 5.935 -0.265 1.00 . A A . 85 LEU HD23 1 1
10 15112 1 1 85 LEU HG H 156.739 3.057 -0.661 1.00 . A A . 85 LEU HG 1 1
10 15113 1 1 85 LEU N N 154.949 4.690 -1.595 1.00 . A A . 85 LEU N 1 1
10 15114 1 1 85 LEU O O 154.948 3.381 -4.649 1.00 . A A . 85 LEU O 1 1
10 15115 1 1 86 ARG C C 154.467 0.923 -4.705 1.00 . A A . 86 ARG C 1 1
10 15116 1 1 86 ARG CA C 155.631 0.822 -3.729 1.00 . A A . 86 ARG CA 1 1
10 15117 1 1 86 ARG CB C 155.387 -0.297 -2.716 1.00 . A A . 86 ARG CB 1 1
10 15118 1 1 86 ARG CD C 156.598 -2.485 -3.023 1.00 . A A . 86 ARG CD 1 1
10 15119 1 1 86 ARG CG C 156.636 -1.103 -2.390 1.00 . A A . 86 ARG CG 1 1
10 15120 1 1 86 ARG CZ C 158.258 -3.585 -1.569 1.00 . A A . 86 ARG CZ 1 1
10 15121 1 1 86 ARG H H 156.312 2.075 -2.168 1.00 . A A . 86 ARG H 1 1
10 15122 1 1 86 ARG HA H 156.525 0.591 -4.289 1.00 . A A . 86 ARG HA 1 1
10 15123 1 1 86 ARG HB2 H 155.023 0.140 -1.799 1.00 . A A . 86 ARG HB2 1 1
10 15124 1 1 86 ARG HB3 H 154.640 -0.970 -3.108 1.00 . A A . 86 ARG HB3 1 1
10 15125 1 1 86 ARG HD2 H 155.587 -2.698 -3.335 1.00 . A A . 86 ARG HD2 1 1
10 15126 1 1 86 ARG HD3 H 157.249 -2.491 -3.885 1.00 . A A . 86 ARG HD3 1 1
10 15127 1 1 86 ARG HE H 156.383 -4.211 -1.842 1.00 . A A . 86 ARG HE 1 1
10 15128 1 1 86 ARG HG2 H 157.500 -0.574 -2.761 1.00 . A A . 86 ARG HG2 1 1
10 15129 1 1 86 ARG HG3 H 156.712 -1.210 -1.317 1.00 . A A . 86 ARG HG3 1 1
10 15130 1 1 86 ARG HH11 H 158.947 -1.941 -2.526 1.00 . A A . 86 ARG HH11 1 1
10 15131 1 1 86 ARG HH12 H 160.088 -2.728 -1.489 1.00 . A A . 86 ARG HH12 1 1
10 15132 1 1 86 ARG HH21 H 157.885 -5.247 -0.482 1.00 . A A . 86 ARG HH21 1 1
10 15133 1 1 86 ARG HH22 H 159.487 -4.606 -0.330 1.00 . A A . 86 ARG HH22 1 1
10 15134 1 1 86 ARG N N 155.864 2.090 -3.037 1.00 . A A . 86 ARG N 1 1
10 15135 1 1 86 ARG NE N 157.035 -3.524 -2.091 1.00 . A A . 86 ARG NE 1 1
10 15136 1 1 86 ARG NH1 N 159.173 -2.676 -1.888 1.00 . A A . 86 ARG NH1 1 1
10 15137 1 1 86 ARG NH2 N 158.570 -4.560 -0.724 1.00 . A A . 86 ARG NH2 1 1
10 15138 1 1 86 ARG O O 153.406 1.449 -4.363 1.00 . A A . 86 ARG O 1 1
10 15139 1 1 87 PHE C C 154.058 -0.396 -8.146 1.00 . A A . 87 PHE C 1 1
10 15140 1 1 87 PHE CA C 153.665 0.488 -6.965 1.00 . A A . 87 PHE CA 1 1
10 15141 1 1 87 PHE CB C 153.469 1.932 -7.435 1.00 . A A . 87 PHE CB 1 1
10 15142 1 1 87 PHE CD1 C 151.212 2.479 -6.486 1.00 . A A . 87 PHE CD1 1 1
10 15143 1 1 87 PHE CD2 C 151.495 2.556 -8.853 1.00 . A A . 87 PHE CD2 1 1
10 15144 1 1 87 PHE CE1 C 149.889 2.848 -6.630 1.00 . A A . 87 PHE CE1 1 1
10 15145 1 1 87 PHE CE2 C 150.172 2.925 -9.003 1.00 . A A . 87 PHE CE2 1 1
10 15146 1 1 87 PHE CG C 152.029 2.329 -7.595 1.00 . A A . 87 PHE CG 1 1
10 15147 1 1 87 PHE CZ C 149.367 3.070 -7.890 1.00 . A A . 87 PHE CZ 1 1
10 15148 1 1 87 PHE H H 155.560 0.051 -6.133 1.00 . A A . 87 PHE H 1 1
10 15149 1 1 87 PHE HA H 152.743 0.122 -6.547 1.00 . A A . 87 PHE HA 1 1
10 15150 1 1 87 PHE HB2 H 153.916 2.600 -6.715 1.00 . A A . 87 PHE HB2 1 1
10 15151 1 1 87 PHE HB3 H 153.958 2.063 -8.390 1.00 . A A . 87 PHE HB3 1 1
10 15152 1 1 87 PHE HD1 H 151.619 2.305 -5.500 1.00 . A A . 87 PHE HD1 1 1
10 15153 1 1 87 PHE HD2 H 152.124 2.442 -9.724 1.00 . A A . 87 PHE HD2 1 1
10 15154 1 1 87 PHE HE1 H 149.262 2.961 -5.757 1.00 . A A . 87 PHE HE1 1 1
10 15155 1 1 87 PHE HE2 H 149.768 3.098 -9.990 1.00 . A A . 87 PHE HE2 1 1
10 15156 1 1 87 PHE HZ H 148.333 3.359 -8.005 1.00 . A A . 87 PHE HZ 1 1
10 15157 1 1 87 PHE N N 154.684 0.439 -5.925 1.00 . A A . 87 PHE N 1 1
10 15158 1 1 87 PHE O O 153.964 0.017 -9.303 1.00 . A A . 87 PHE O 1 1
10 15159 1 1 88 ASN C C 154.248 -3.911 -8.679 1.00 . A A . 88 ASN C 1 1
10 15160 1 1 88 ASN CA C 154.910 -2.552 -8.882 1.00 . A A . 88 ASN CA 1 1
10 15161 1 1 88 ASN CB C 156.431 -2.712 -8.882 1.00 . A A . 88 ASN CB 1 1
10 15162 1 1 88 ASN CG C 156.975 -3.063 -10.254 1.00 . A A . 88 ASN CG 1 1
10 15163 1 1 88 ASN H H 154.552 -1.880 -6.905 1.00 . A A . 88 ASN H 1 1
10 15164 1 1 88 ASN HA H 154.600 -2.154 -9.834 1.00 . A A . 88 ASN HA 1 1
10 15165 1 1 88 ASN HB2 H 156.883 -1.785 -8.563 1.00 . A A . 88 ASN HB2 1 1
10 15166 1 1 88 ASN HB3 H 156.706 -3.497 -8.193 1.00 . A A . 88 ASN HB3 1 1
10 15167 1 1 88 ASN HD21 H 157.546 -4.851 -9.597 1.00 . A A . 88 ASN HD21 1 1
10 15168 1 1 88 ASN HD22 H 157.882 -4.518 -11.259 1.00 . A A . 88 ASN HD22 1 1
10 15169 1 1 88 ASN N N 154.499 -1.611 -7.846 1.00 . A A . 88 ASN N 1 1
10 15170 1 1 88 ASN ND2 N 157.523 -4.266 -10.383 1.00 . A A . 88 ASN ND2 1 1
10 15171 1 1 88 ASN O O 153.700 -4.194 -7.614 1.00 . A A . 88 ASN O 1 1
10 15172 1 1 88 ASN OD1 O 156.904 -2.262 -11.185 1.00 . A A . 88 ASN OD1 1 1
10 15173 1 1 89 GLY C C 154.243 -7.015 -10.684 1.00 . A A . 89 GLY C 1 1
10 15174 1 1 89 GLY CA C 153.708 -6.069 -9.625 1.00 . A A . 89 GLY CA 1 1
10 15175 1 1 89 GLY H H 154.756 -4.469 -10.532 1.00 . A A . 89 GLY H 1 1
10 15176 1 1 89 GLY HA2 H 153.915 -6.484 -8.649 1.00 . A A . 89 GLY HA2 1 1
10 15177 1 1 89 GLY HA3 H 152.639 -5.978 -9.747 1.00 . A A . 89 GLY HA3 1 1
10 15178 1 1 89 GLY N N 154.305 -4.750 -9.708 1.00 . A A . 89 GLY N 1 1
10 15179 1 1 89 GLY O O 154.579 -6.588 -11.788 1.00 . A A . 89 GLY O 1 1
10 15180 1 1 90 PRO C C 153.853 -9.600 -12.451 1.00 . A A . 90 PRO C 1 1
10 15181 1 1 90 PRO CA C 154.840 -9.322 -11.323 1.00 . A A . 90 PRO CA 1 1
10 15182 1 1 90 PRO CB C 155.027 -10.567 -10.455 1.00 . A A . 90 PRO CB 1 1
10 15183 1 1 90 PRO CD C 153.960 -8.922 -9.083 1.00 . A A . 90 PRO CD 1 1
10 15184 1 1 90 PRO CG C 154.048 -10.401 -9.345 1.00 . A A . 90 PRO CG 1 1
10 15185 1 1 90 PRO HA H 155.790 -9.026 -11.742 1.00 . A A . 90 PRO HA 1 1
10 15186 1 1 90 PRO HB2 H 154.817 -11.451 -11.039 1.00 . A A . 90 PRO HB2 1 1
10 15187 1 1 90 PRO HB3 H 156.040 -10.604 -10.085 1.00 . A A . 90 PRO HB3 1 1
10 15188 1 1 90 PRO HD2 H 152.952 -8.648 -8.809 1.00 . A A . 90 PRO HD2 1 1
10 15189 1 1 90 PRO HD3 H 154.655 -8.635 -8.307 1.00 . A A . 90 PRO HD3 1 1
10 15190 1 1 90 PRO HG2 H 153.083 -10.787 -9.645 1.00 . A A . 90 PRO HG2 1 1
10 15191 1 1 90 PRO HG3 H 154.402 -10.917 -8.464 1.00 . A A . 90 PRO HG3 1 1
10 15192 1 1 90 PRO N N 154.337 -8.321 -10.376 1.00 . A A . 90 PRO N 1 1
10 15193 1 1 90 PRO O O 152.812 -8.950 -12.552 1.00 . A A . 90 PRO O 1 1
10 15194 1 1 91 VAL C C 151.971 -11.435 -13.930 1.00 . A A . 91 VAL C 1 1
10 15195 1 1 91 VAL CA C 153.326 -10.934 -14.416 1.00 . A A . 91 VAL CA 1 1
10 15196 1 1 91 VAL CB C 153.977 -12.020 -15.294 1.00 . A A . 91 VAL CB 1 1
10 15197 1 1 91 VAL CG1 C 155.235 -11.487 -15.961 1.00 . A A . 91 VAL CG1 1 1
10 15198 1 1 91 VAL CG2 C 154.287 -13.259 -14.467 1.00 . A A . 91 VAL CG2 1 1
10 15199 1 1 91 VAL H H 155.029 -11.051 -13.164 1.00 . A A . 91 VAL H 1 1
10 15200 1 1 91 VAL HA H 153.178 -10.053 -15.023 1.00 . A A . 91 VAL HA 1 1
10 15201 1 1 91 VAL HB H 153.275 -12.297 -16.068 1.00 . A A . 91 VAL HB 1 1
10 15202 1 1 91 VAL HG11 H 154.974 -10.678 -16.627 1.00 . A A . 91 VAL HG11 1 1
10 15203 1 1 91 VAL HG12 H 155.709 -12.278 -16.523 1.00 . A A . 91 VAL HG12 1 1
10 15204 1 1 91 VAL HG13 H 155.917 -11.125 -15.206 1.00 . A A . 91 VAL HG13 1 1
10 15205 1 1 91 VAL HG21 H 155.127 -13.782 -14.903 1.00 . A A . 91 VAL HG21 1 1
10 15206 1 1 91 VAL HG22 H 153.425 -13.909 -14.457 1.00 . A A . 91 VAL HG22 1 1
10 15207 1 1 91 VAL HG23 H 154.531 -12.967 -13.458 1.00 . A A . 91 VAL HG23 1 1
10 15208 1 1 91 VAL N N 154.186 -10.569 -13.296 1.00 . A A . 91 VAL N 1 1
10 15209 1 1 91 VAL O O 151.008 -11.396 -14.722 1.00 . A A . 91 VAL O 1 1
10 15210 1 1 91 VAL OXT O 151.885 -11.861 -12.760 1.00 . A A . 91 VAL OXT 1 1
11 15211 1 1 1 GLY C C 152.830 -7.005 14.014 1.00 . A A . 1 GLY C 1 1
11 15212 1 1 1 GLY CA C 153.969 -6.011 13.894 1.00 . A A . 1 GLY CA 1 1
11 15213 1 1 1 GLY H1 H 153.947 -6.341 11.830 1.00 . A A . 1 GLY H1 1 1
11 15214 1 1 1 GLY H2 H 155.198 -5.328 12.350 1.00 . A A . 1 GLY H2 1 1
11 15215 1 1 1 GLY H3 H 153.614 -4.742 12.273 1.00 . A A . 1 GLY H3 1 1
11 15216 1 1 1 GLY HA2 H 154.872 -6.470 14.269 1.00 . A A . 1 GLY HA2 1 1
11 15217 1 1 1 GLY HA3 H 153.739 -5.145 14.495 1.00 . A A . 1 GLY HA3 1 1
11 15218 1 1 1 GLY N N 154.198 -5.574 12.489 1.00 . A A . 1 GLY N 1 1
11 15219 1 1 1 GLY O O 153.041 -8.157 14.394 1.00 . A A . 1 GLY O 1 1
11 15220 1 1 2 GLU C C 149.403 -7.009 12.731 1.00 . A A . 2 GLU C 1 1
11 15221 1 1 2 GLU CA C 150.445 -7.419 13.764 1.00 . A A . 2 GLU CA 1 1
11 15222 1 1 2 GLU CB C 149.836 -7.365 15.165 1.00 . A A . 2 GLU CB 1 1
11 15223 1 1 2 GLU CD C 148.124 -8.348 16.743 1.00 . A A . 2 GLU CD 1 1
11 15224 1 1 2 GLU CG C 148.955 -8.561 15.491 1.00 . A A . 2 GLU CG 1 1
11 15225 1 1 2 GLU H H 151.516 -5.631 13.394 1.00 . A A . 2 GLU H 1 1
11 15226 1 1 2 GLU HA H 150.761 -8.430 13.557 1.00 . A A . 2 GLU HA 1 1
11 15227 1 1 2 GLU HB2 H 150.634 -7.325 15.891 1.00 . A A . 2 GLU HB2 1 1
11 15228 1 1 2 GLU HB3 H 149.237 -6.471 15.249 1.00 . A A . 2 GLU HB3 1 1
11 15229 1 1 2 GLU HG2 H 148.288 -8.737 14.662 1.00 . A A . 2 GLU HG2 1 1
11 15230 1 1 2 GLU HG3 H 149.584 -9.426 15.637 1.00 . A A . 2 GLU HG3 1 1
11 15231 1 1 2 GLU N N 151.621 -6.560 13.690 1.00 . A A . 2 GLU N 1 1
11 15232 1 1 2 GLU O O 148.710 -6.005 12.896 1.00 . A A . 2 GLU O 1 1
11 15233 1 1 2 GLU OE1 O 147.381 -7.346 16.798 1.00 . A A . 2 GLU OE1 1 1
11 15234 1 1 2 GLU OE2 O 148.217 -9.184 17.666 1.00 . A A . 2 GLU OE2 1 1
11 15235 1 1 3 TRP C C 146.919 -7.425 11.160 1.00 . A A . 3 TRP C 1 1
11 15236 1 1 3 TRP CA C 148.335 -7.514 10.599 1.00 . A A . 3 TRP CA 1 1
11 15237 1 1 3 TRP CB C 148.394 -8.584 9.497 1.00 . A A . 3 TRP CB 1 1
11 15238 1 1 3 TRP CD1 C 150.117 -10.479 9.618 1.00 . A A . 3 TRP CD1 1 1
11 15239 1 1 3 TRP CD2 C 148.271 -10.840 10.833 1.00 . A A . 3 TRP CD2 1 1
11 15240 1 1 3 TRP CE2 C 149.132 -11.944 10.983 1.00 . A A . 3 TRP CE2 1 1
11 15241 1 1 3 TRP CE3 C 147.046 -10.844 11.508 1.00 . A A . 3 TRP CE3 1 1
11 15242 1 1 3 TRP CG C 148.921 -9.913 9.955 1.00 . A A . 3 TRP CG 1 1
11 15243 1 1 3 TRP CH2 C 147.602 -13.016 12.429 1.00 . A A . 3 TRP CH2 1 1
11 15244 1 1 3 TRP CZ2 C 148.806 -13.040 11.780 1.00 . A A . 3 TRP CZ2 1 1
11 15245 1 1 3 TRP CZ3 C 146.726 -11.932 12.298 1.00 . A A . 3 TRP CZ3 1 1
11 15246 1 1 3 TRP H H 149.879 -8.578 11.593 1.00 . A A . 3 TRP H 1 1
11 15247 1 1 3 TRP HA H 148.595 -6.558 10.170 1.00 . A A . 3 TRP HA 1 1
11 15248 1 1 3 TRP HB2 H 147.399 -8.741 9.106 1.00 . A A . 3 TRP HB2 1 1
11 15249 1 1 3 TRP HB3 H 149.032 -8.230 8.700 1.00 . A A . 3 TRP HB3 1 1
11 15250 1 1 3 TRP HD1 H 150.842 -10.021 8.960 1.00 . A A . 3 TRP HD1 1 1
11 15251 1 1 3 TRP HE1 H 151.022 -12.298 10.147 1.00 . A A . 3 TRP HE1 1 1
11 15252 1 1 3 TRP HE3 H 146.358 -10.017 11.418 1.00 . A A . 3 TRP HE3 1 1
11 15253 1 1 3 TRP HH2 H 147.308 -13.845 13.055 1.00 . A A . 3 TRP HH2 1 1
11 15254 1 1 3 TRP HZ2 H 149.472 -13.882 11.892 1.00 . A A . 3 TRP HZ2 1 1
11 15255 1 1 3 TRP HZ3 H 145.783 -11.952 12.826 1.00 . A A . 3 TRP HZ3 1 1
11 15256 1 1 3 TRP N N 149.297 -7.793 11.664 1.00 . A A . 3 TRP N 1 1
11 15257 1 1 3 TRP NE1 N 150.251 -11.699 10.232 1.00 . A A . 3 TRP NE1 1 1
11 15258 1 1 3 TRP O O 146.632 -7.960 12.231 1.00 . A A . 3 TRP O 1 1
11 15259 1 1 4 GLU C C 143.702 -6.540 9.681 1.00 . A A . 4 GLU C 1 1
11 15260 1 1 4 GLU CA C 144.654 -6.587 10.871 1.00 . A A . 4 GLU CA 1 1
11 15261 1 1 4 GLU CB C 144.505 -5.319 11.714 1.00 . A A . 4 GLU CB 1 1
11 15262 1 1 4 GLU CD C 144.170 -5.053 14.205 1.00 . A A . 4 GLU CD 1 1
11 15263 1 1 4 GLU CG C 143.551 -5.479 12.887 1.00 . A A . 4 GLU CG 1 1
11 15264 1 1 4 GLU H H 146.324 -6.336 9.589 1.00 . A A . 4 GLU H 1 1
11 15265 1 1 4 GLU HA H 144.404 -7.443 11.478 1.00 . A A . 4 GLU HA 1 1
11 15266 1 1 4 GLU HB2 H 145.475 -5.042 12.100 1.00 . A A . 4 GLU HB2 1 1
11 15267 1 1 4 GLU HB3 H 144.138 -4.523 11.084 1.00 . A A . 4 GLU HB3 1 1
11 15268 1 1 4 GLU HG2 H 142.676 -4.871 12.707 1.00 . A A . 4 GLU HG2 1 1
11 15269 1 1 4 GLU HG3 H 143.260 -6.515 12.960 1.00 . A A . 4 GLU HG3 1 1
11 15270 1 1 4 GLU N N 146.038 -6.744 10.433 1.00 . A A . 4 GLU N 1 1
11 15271 1 1 4 GLU O O 142.801 -5.701 9.624 1.00 . A A . 4 GLU O 1 1
11 15272 1 1 4 GLU OE1 O 144.275 -3.832 14.446 1.00 . A A . 4 GLU OE1 1 1
11 15273 1 1 4 GLU OE2 O 144.550 -5.943 14.995 1.00 . A A . 4 GLU OE2 1 1
11 15274 1 1 5 ILE C C 141.641 -7.924 7.911 1.00 . A A . 5 ILE C 1 1
11 15275 1 1 5 ILE CA C 143.067 -7.516 7.550 1.00 . A A . 5 ILE CA 1 1
11 15276 1 1 5 ILE CB C 143.635 -8.510 6.517 1.00 . A A . 5 ILE CB 1 1
11 15277 1 1 5 ILE CD1 C 142.709 -7.113 4.600 1.00 . A A . 5 ILE CD1 1 1
11 15278 1 1 5 ILE CG1 C 142.800 -8.484 5.235 1.00 . A A . 5 ILE CG1 1 1
11 15279 1 1 5 ILE CG2 C 143.684 -9.916 7.098 1.00 . A A . 5 ILE CG2 1 1
11 15280 1 1 5 ILE H H 144.631 -8.086 8.835 1.00 . A A . 5 ILE H 1 1
11 15281 1 1 5 ILE HA H 143.053 -6.538 7.107 1.00 . A A . 5 ILE HA 1 1
11 15282 1 1 5 ILE HB H 144.647 -8.210 6.284 1.00 . A A . 5 ILE HB 1 1
11 15283 1 1 5 ILE HD11 H 143.486 -6.479 5.002 1.00 . A A . 5 ILE HD11 1 1
11 15284 1 1 5 ILE HD12 H 141.743 -6.680 4.815 1.00 . A A . 5 ILE HD12 1 1
11 15285 1 1 5 ILE HD13 H 142.835 -7.202 3.531 1.00 . A A . 5 ILE HD13 1 1
11 15286 1 1 5 ILE HG12 H 143.239 -9.154 4.512 1.00 . A A . 5 ILE HG12 1 1
11 15287 1 1 5 ILE HG13 H 141.795 -8.812 5.460 1.00 . A A . 5 ILE HG13 1 1
11 15288 1 1 5 ILE HG21 H 142.888 -10.510 6.674 1.00 . A A . 5 ILE HG21 1 1
11 15289 1 1 5 ILE HG22 H 143.565 -9.867 8.171 1.00 . A A . 5 ILE HG22 1 1
11 15290 1 1 5 ILE HG23 H 144.636 -10.369 6.863 1.00 . A A . 5 ILE HG23 1 1
11 15291 1 1 5 ILE N N 143.904 -7.448 8.734 1.00 . A A . 5 ILE N 1 1
11 15292 1 1 5 ILE O O 141.431 -8.802 8.748 1.00 . A A . 5 ILE O 1 1
11 15293 1 1 6 ILE C C 138.325 -6.820 6.615 1.00 . A A . 6 ILE C 1 1
11 15294 1 1 6 ILE CA C 139.261 -7.589 7.544 1.00 . A A . 6 ILE CA 1 1
11 15295 1 1 6 ILE CB C 138.894 -7.286 9.004 1.00 . A A . 6 ILE CB 1 1
11 15296 1 1 6 ILE CD1 C 137.012 -7.564 10.702 1.00 . A A . 6 ILE CD1 1 1
11 15297 1 1 6 ILE CG1 C 137.574 -7.974 9.358 1.00 . A A . 6 ILE CG1 1 1
11 15298 1 1 6 ILE CG2 C 138.817 -5.784 9.227 1.00 . A A . 6 ILE CG2 1 1
11 15299 1 1 6 ILE H H 140.885 -6.591 6.622 1.00 . A A . 6 ILE H 1 1
11 15300 1 1 6 ILE HA H 139.114 -8.640 7.386 1.00 . A A . 6 ILE HA 1 1
11 15301 1 1 6 ILE HB H 139.676 -7.678 9.637 1.00 . A A . 6 ILE HB 1 1
11 15302 1 1 6 ILE HD11 H 136.950 -6.486 10.753 1.00 . A A . 6 ILE HD11 1 1
11 15303 1 1 6 ILE HD12 H 137.660 -7.924 11.488 1.00 . A A . 6 ILE HD12 1 1
11 15304 1 1 6 ILE HD13 H 136.028 -7.987 10.826 1.00 . A A . 6 ILE HD13 1 1
11 15305 1 1 6 ILE HG12 H 136.838 -7.737 8.604 1.00 . A A . 6 ILE HG12 1 1
11 15306 1 1 6 ILE HG13 H 137.731 -9.044 9.376 1.00 . A A . 6 ILE HG13 1 1
11 15307 1 1 6 ILE HG21 H 138.679 -5.585 10.279 1.00 . A A . 6 ILE HG21 1 1
11 15308 1 1 6 ILE HG22 H 137.983 -5.383 8.671 1.00 . A A . 6 ILE HG22 1 1
11 15309 1 1 6 ILE HG23 H 139.733 -5.324 8.887 1.00 . A A . 6 ILE HG23 1 1
11 15310 1 1 6 ILE N N 140.662 -7.284 7.278 1.00 . A A . 6 ILE N 1 1
11 15311 1 1 6 ILE O O 137.339 -7.369 6.121 1.00 . A A . 6 ILE O 1 1
11 15312 1 1 7 GLU C C 137.574 -5.365 4.161 1.00 . A A . 7 GLU C 1 1
11 15313 1 1 7 GLU CA C 137.810 -4.704 5.520 1.00 . A A . 7 GLU CA 1 1
11 15314 1 1 7 GLU CB C 138.469 -3.336 5.331 1.00 . A A . 7 GLU CB 1 1
11 15315 1 1 7 GLU CD C 137.482 -1.184 6.215 1.00 . A A . 7 GLU CD 1 1
11 15316 1 1 7 GLU CG C 138.310 -2.414 6.530 1.00 . A A . 7 GLU CG 1 1
11 15317 1 1 7 GLU H H 139.427 -5.164 6.811 1.00 . A A . 7 GLU H 1 1
11 15318 1 1 7 GLU HA H 136.856 -4.567 6.007 1.00 . A A . 7 GLU HA 1 1
11 15319 1 1 7 GLU HB2 H 139.525 -3.479 5.153 1.00 . A A . 7 GLU HB2 1 1
11 15320 1 1 7 GLU HB3 H 138.030 -2.853 4.471 1.00 . A A . 7 GLU HB3 1 1
11 15321 1 1 7 GLU HG2 H 137.826 -2.960 7.327 1.00 . A A . 7 GLU HG2 1 1
11 15322 1 1 7 GLU HG3 H 139.289 -2.095 6.856 1.00 . A A . 7 GLU HG3 1 1
11 15323 1 1 7 GLU N N 138.631 -5.547 6.384 1.00 . A A . 7 GLU N 1 1
11 15324 1 1 7 GLU O O 136.532 -5.982 3.939 1.00 . A A . 7 GLU O 1 1
11 15325 1 1 7 GLU OE1 O 136.254 -1.326 6.028 1.00 . A A . 7 GLU OE1 1 1
11 15326 1 1 7 GLU OE2 O 138.058 -0.077 6.155 1.00 . A A . 7 GLU OE2 1 1
11 15327 1 1 8 ILE C C 137.628 -4.936 0.967 1.00 . A A . 8 ILE C 1 1
11 15328 1 1 8 ILE CA C 138.459 -5.805 1.915 1.00 . A A . 8 ILE CA 1 1
11 15329 1 1 8 ILE CB C 137.870 -7.233 1.931 1.00 . A A . 8 ILE CB 1 1
11 15330 1 1 8 ILE CD1 C 138.061 -9.513 3.050 1.00 . A A . 8 ILE CD1 1 1
11 15331 1 1 8 ILE CG1 C 138.575 -8.092 2.985 1.00 . A A . 8 ILE CG1 1 1
11 15332 1 1 8 ILE CG2 C 137.996 -7.871 0.555 1.00 . A A . 8 ILE CG2 1 1
11 15333 1 1 8 ILE H H 139.348 -4.721 3.501 1.00 . A A . 8 ILE H 1 1
11 15334 1 1 8 ILE HA H 139.465 -5.867 1.525 1.00 . A A . 8 ILE HA 1 1
11 15335 1 1 8 ILE HB H 136.821 -7.166 2.173 1.00 . A A . 8 ILE HB 1 1
11 15336 1 1 8 ILE HD11 H 137.535 -9.664 3.982 1.00 . A A . 8 ILE HD11 1 1
11 15337 1 1 8 ILE HD12 H 138.891 -10.201 2.989 1.00 . A A . 8 ILE HD12 1 1
11 15338 1 1 8 ILE HD13 H 137.387 -9.690 2.225 1.00 . A A . 8 ILE HD13 1 1
11 15339 1 1 8 ILE HG12 H 139.631 -8.133 2.760 1.00 . A A . 8 ILE HG12 1 1
11 15340 1 1 8 ILE HG13 H 138.435 -7.644 3.957 1.00 . A A . 8 ILE HG13 1 1
11 15341 1 1 8 ILE HG21 H 137.465 -7.272 -0.169 1.00 . A A . 8 ILE HG21 1 1
11 15342 1 1 8 ILE HG22 H 137.575 -8.865 0.578 1.00 . A A . 8 ILE HG22 1 1
11 15343 1 1 8 ILE HG23 H 139.039 -7.929 0.278 1.00 . A A . 8 ILE HG23 1 1
11 15344 1 1 8 ILE N N 138.546 -5.228 3.259 1.00 . A A . 8 ILE N 1 1
11 15345 1 1 8 ILE O O 137.767 -5.034 -0.252 1.00 . A A . 8 ILE O 1 1
11 15346 1 1 9 GLY C C 136.625 -1.915 0.365 1.00 . A A . 9 GLY C 1 1
11 15347 1 1 9 GLY CA C 135.938 -3.226 0.701 1.00 . A A . 9 GLY CA 1 1
11 15348 1 1 9 GLY H H 136.690 -4.046 2.498 1.00 . A A . 9 GLY H 1 1
11 15349 1 1 9 GLY HA2 H 135.703 -3.744 -0.218 1.00 . A A . 9 GLY HA2 1 1
11 15350 1 1 9 GLY HA3 H 135.019 -3.015 1.228 1.00 . A A . 9 GLY HA3 1 1
11 15351 1 1 9 GLY N N 136.766 -4.088 1.525 1.00 . A A . 9 GLY N 1 1
11 15352 1 1 9 GLY O O 137.412 -1.848 -0.581 1.00 . A A . 9 GLY O 1 1
11 15353 1 1 10 PRO C C 138.478 0.419 1.118 1.00 . A A . 10 PRO C 1 1
11 15354 1 1 10 PRO CA C 136.972 0.464 0.909 1.00 . A A . 10 PRO CA 1 1
11 15355 1 1 10 PRO CB C 136.308 1.365 1.955 1.00 . A A . 10 PRO CB 1 1
11 15356 1 1 10 PRO CD C 135.441 -0.834 2.292 1.00 . A A . 10 PRO CD 1 1
11 15357 1 1 10 PRO CG C 135.813 0.434 3.007 1.00 . A A . 10 PRO CG 1 1
11 15358 1 1 10 PRO HA H 136.757 0.834 -0.084 1.00 . A A . 10 PRO HA 1 1
11 15359 1 1 10 PRO HB2 H 137.038 2.057 2.350 1.00 . A A . 10 PRO HB2 1 1
11 15360 1 1 10 PRO HB3 H 135.496 1.914 1.499 1.00 . A A . 10 PRO HB3 1 1
11 15361 1 1 10 PRO HD2 H 135.611 -1.690 2.930 1.00 . A A . 10 PRO HD2 1 1
11 15362 1 1 10 PRO HD3 H 134.411 -0.799 1.969 1.00 . A A . 10 PRO HD3 1 1
11 15363 1 1 10 PRO HG2 H 136.595 0.244 3.727 1.00 . A A . 10 PRO HG2 1 1
11 15364 1 1 10 PRO HG3 H 134.947 0.857 3.494 1.00 . A A . 10 PRO HG3 1 1
11 15365 1 1 10 PRO N N 136.355 -0.846 1.136 1.00 . A A . 10 PRO N 1 1
11 15366 1 1 10 PRO O O 139.230 1.155 0.479 1.00 . A A . 10 PRO O 1 1
11 15367 1 1 11 PHE C C 141.133 -0.831 1.042 1.00 . A A . 11 PHE C 1 1
11 15368 1 1 11 PHE CA C 140.328 -0.619 2.320 1.00 . A A . 11 PHE CA 1 1
11 15369 1 1 11 PHE CB C 140.533 -1.804 3.266 1.00 . A A . 11 PHE CB 1 1
11 15370 1 1 11 PHE CD1 C 142.927 -2.408 2.819 1.00 . A A . 11 PHE CD1 1 1
11 15371 1 1 11 PHE CD2 C 142.320 -1.736 5.024 1.00 . A A . 11 PHE CD2 1 1
11 15372 1 1 11 PHE CE1 C 144.237 -2.576 3.226 1.00 . A A . 11 PHE CE1 1 1
11 15373 1 1 11 PHE CE2 C 143.627 -1.902 5.438 1.00 . A A . 11 PHE CE2 1 1
11 15374 1 1 11 PHE CG C 141.955 -1.986 3.712 1.00 . A A . 11 PHE CG 1 1
11 15375 1 1 11 PHE CZ C 144.587 -2.321 4.538 1.00 . A A . 11 PHE CZ 1 1
11 15376 1 1 11 PHE H H 138.264 -1.017 2.490 1.00 . A A . 11 PHE H 1 1
11 15377 1 1 11 PHE HA H 140.666 0.281 2.804 1.00 . A A . 11 PHE HA 1 1
11 15378 1 1 11 PHE HB2 H 139.926 -1.660 4.148 1.00 . A A . 11 PHE HB2 1 1
11 15379 1 1 11 PHE HB3 H 140.222 -2.711 2.767 1.00 . A A . 11 PHE HB3 1 1
11 15380 1 1 11 PHE HD1 H 142.655 -2.607 1.793 1.00 . A A . 11 PHE HD1 1 1
11 15381 1 1 11 PHE HD2 H 141.571 -1.409 5.729 1.00 . A A . 11 PHE HD2 1 1
11 15382 1 1 11 PHE HE1 H 144.985 -2.905 2.521 1.00 . A A . 11 PHE HE1 1 1
11 15383 1 1 11 PHE HE2 H 143.899 -1.703 6.464 1.00 . A A . 11 PHE HE2 1 1
11 15384 1 1 11 PHE HZ H 145.610 -2.452 4.859 1.00 . A A . 11 PHE HZ 1 1
11 15385 1 1 11 PHE N N 138.913 -0.459 2.019 1.00 . A A . 11 PHE N 1 1
11 15386 1 1 11 PHE O O 142.236 -0.306 0.892 1.00 . A A . 11 PHE O 1 1
11 15387 1 1 12 THR C C 141.146 -0.698 -2.080 1.00 . A A . 12 THR C 1 1
11 15388 1 1 12 THR CA C 141.218 -1.899 -1.142 1.00 . A A . 12 THR CA 1 1
11 15389 1 1 12 THR CB C 140.558 -3.116 -1.790 1.00 . A A . 12 THR CB 1 1
11 15390 1 1 12 THR CG2 C 141.365 -4.389 -1.643 1.00 . A A . 12 THR CG2 1 1
11 15391 1 1 12 THR H H 139.688 -1.996 0.302 1.00 . A A . 12 THR H 1 1
11 15392 1 1 12 THR HA H 142.253 -2.126 -0.942 1.00 . A A . 12 THR HA 1 1
11 15393 1 1 12 THR HB H 140.430 -2.924 -2.841 1.00 . A A . 12 THR HB 1 1
11 15394 1 1 12 THR HG1 H 138.881 -4.116 -1.651 1.00 . A A . 12 THR HG1 1 1
11 15395 1 1 12 THR HG21 H 142.330 -4.155 -1.220 1.00 . A A . 12 THR HG21 1 1
11 15396 1 1 12 THR HG22 H 141.495 -4.846 -2.612 1.00 . A A . 12 THR HG22 1 1
11 15397 1 1 12 THR HG23 H 140.841 -5.072 -0.991 1.00 . A A . 12 THR HG23 1 1
11 15398 1 1 12 THR N N 140.568 -1.607 0.123 1.00 . A A . 12 THR N 1 1
11 15399 1 1 12 THR O O 142.172 -0.134 -2.474 1.00 . A A . 12 THR O 1 1
11 15400 1 1 12 THR OG1 O 139.280 -3.353 -1.227 1.00 . A A . 12 THR OG1 1 1
11 15401 1 1 13 GLN C C 140.528 2.042 -2.834 1.00 . A A . 13 GLN C 1 1
11 15402 1 1 13 GLN CA C 139.720 0.837 -3.313 1.00 . A A . 13 GLN CA 1 1
11 15403 1 1 13 GLN CB C 138.234 1.187 -3.385 1.00 . A A . 13 GLN CB 1 1
11 15404 1 1 13 GLN CD C 136.554 2.353 -4.868 1.00 . A A . 13 GLN CD 1 1
11 15405 1 1 13 GLN CG C 137.932 2.408 -4.238 1.00 . A A . 13 GLN CG 1 1
11 15406 1 1 13 GLN H H 139.147 -0.787 -2.079 1.00 . A A . 13 GLN H 1 1
11 15407 1 1 13 GLN HA H 140.064 0.558 -4.298 1.00 . A A . 13 GLN HA 1 1
11 15408 1 1 13 GLN HB2 H 137.699 0.344 -3.799 1.00 . A A . 13 GLN HB2 1 1
11 15409 1 1 13 GLN HB3 H 137.871 1.374 -2.384 1.00 . A A . 13 GLN HB3 1 1
11 15410 1 1 13 GLN HE21 H 136.586 4.319 -5.170 1.00 . A A . 13 GLN HE21 1 1
11 15411 1 1 13 GLN HE22 H 135.159 3.501 -5.699 1.00 . A A . 13 GLN HE22 1 1
11 15412 1 1 13 GLN HG2 H 137.992 3.290 -3.617 1.00 . A A . 13 GLN HG2 1 1
11 15413 1 1 13 GLN HG3 H 138.669 2.473 -5.025 1.00 . A A . 13 GLN HG3 1 1
11 15414 1 1 13 GLN N N 139.927 -0.304 -2.429 1.00 . A A . 13 GLN N 1 1
11 15415 1 1 13 GLN NE2 N 136.048 3.507 -5.288 1.00 . A A . 13 GLN NE2 1 1
11 15416 1 1 13 GLN O O 140.915 2.898 -3.629 1.00 . A A . 13 GLN O 1 1
11 15417 1 1 13 GLN OE1 O 135.950 1.286 -4.977 1.00 . A A . 13 GLN OE1 1 1
11 15418 1 1 14 ASN C C 142.897 3.323 -1.614 1.00 . A A . 14 ASN C 1 1
11 15419 1 1 14 ASN CA C 141.544 3.184 -0.938 1.00 . A A . 14 ASN CA 1 1
11 15420 1 1 14 ASN CB C 141.726 2.952 0.565 1.00 . A A . 14 ASN CB 1 1
11 15421 1 1 14 ASN CG C 141.098 4.049 1.402 1.00 . A A . 14 ASN CG 1 1
11 15422 1 1 14 ASN H H 140.446 1.385 -0.948 1.00 . A A . 14 ASN H 1 1
11 15423 1 1 14 ASN HA H 140.991 4.093 -1.094 1.00 . A A . 14 ASN HA 1 1
11 15424 1 1 14 ASN HB2 H 141.267 2.011 0.834 1.00 . A A . 14 ASN HB2 1 1
11 15425 1 1 14 ASN HB3 H 142.782 2.909 0.792 1.00 . A A . 14 ASN HB3 1 1
11 15426 1 1 14 ASN HD21 H 141.991 3.349 3.034 1.00 . A A . 14 ASN HD21 1 1
11 15427 1 1 14 ASN HD22 H 141.001 4.746 3.262 1.00 . A A . 14 ASN HD22 1 1
11 15428 1 1 14 ASN N N 140.780 2.095 -1.528 1.00 . A A . 14 ASN N 1 1
11 15429 1 1 14 ASN ND2 N 141.393 4.047 2.696 1.00 . A A . 14 ASN ND2 1 1
11 15430 1 1 14 ASN O O 143.179 4.344 -2.242 1.00 . A A . 14 ASN O 1 1
11 15431 1 1 14 ASN OD1 O 140.356 4.888 0.891 1.00 . A A . 14 ASN OD1 1 1
11 15432 1 1 15 LEU C C 144.890 2.740 -3.597 1.00 . A A . 15 LEU C 1 1
11 15433 1 1 15 LEU CA C 145.043 2.324 -2.141 1.00 . A A . 15 LEU CA 1 1
11 15434 1 1 15 LEU CB C 145.742 0.965 -2.046 1.00 . A A . 15 LEU CB 1 1
11 15435 1 1 15 LEU CD1 C 147.820 2.032 -2.987 1.00 . A A . 15 LEU CD1 1 1
11 15436 1 1 15 LEU CD2 C 147.741 1.348 -0.585 1.00 . A A . 15 LEU CD2 1 1
11 15437 1 1 15 LEU CG C 147.273 1.019 -1.993 1.00 . A A . 15 LEU CG 1 1
11 15438 1 1 15 LEU H H 143.454 1.493 -1.008 1.00 . A A . 15 LEU H 1 1
11 15439 1 1 15 LEU HA H 145.639 3.065 -1.628 1.00 . A A . 15 LEU HA 1 1
11 15440 1 1 15 LEU HB2 H 145.390 0.468 -1.153 1.00 . A A . 15 LEU HB2 1 1
11 15441 1 1 15 LEU HB3 H 145.453 0.376 -2.904 1.00 . A A . 15 LEU HB3 1 1
11 15442 1 1 15 LEU HD11 H 148.898 2.007 -2.972 1.00 . A A . 15 LEU HD11 1 1
11 15443 1 1 15 LEU HD12 H 147.478 3.020 -2.719 1.00 . A A . 15 LEU HD12 1 1
11 15444 1 1 15 LEU HD13 H 147.468 1.788 -3.980 1.00 . A A . 15 LEU HD13 1 1
11 15445 1 1 15 LEU HD21 H 148.777 1.659 -0.612 1.00 . A A . 15 LEU HD21 1 1
11 15446 1 1 15 LEU HD22 H 147.646 0.473 0.041 1.00 . A A . 15 LEU HD22 1 1
11 15447 1 1 15 LEU HD23 H 147.136 2.146 -0.182 1.00 . A A . 15 LEU HD23 1 1
11 15448 1 1 15 LEU HG H 147.670 0.051 -2.257 1.00 . A A . 15 LEU HG 1 1
11 15449 1 1 15 LEU N N 143.731 2.289 -1.507 1.00 . A A . 15 LEU N 1 1
11 15450 1 1 15 LEU O O 145.790 3.336 -4.177 1.00 . A A . 15 LEU O 1 1
11 15451 1 1 16 GLY C C 143.614 4.325 -5.737 1.00 . A A . 16 GLY C 1 1
11 15452 1 1 16 GLY CA C 143.469 2.827 -5.548 1.00 . A A . 16 GLY CA 1 1
11 15453 1 1 16 GLY H H 143.031 1.976 -3.656 1.00 . A A . 16 GLY H 1 1
11 15454 1 1 16 GLY HA2 H 144.170 2.318 -6.193 1.00 . A A . 16 GLY HA2 1 1
11 15455 1 1 16 GLY HA3 H 142.465 2.534 -5.815 1.00 . A A . 16 GLY HA3 1 1
11 15456 1 1 16 GLY N N 143.725 2.443 -4.174 1.00 . A A . 16 GLY N 1 1
11 15457 1 1 16 GLY O O 144.250 4.784 -6.690 1.00 . A A . 16 GLY O 1 1
11 15458 1 1 17 LYS C C 144.572 6.981 -4.607 1.00 . A A . 17 LYS C 1 1
11 15459 1 1 17 LYS CA C 143.135 6.547 -4.877 1.00 . A A . 17 LYS CA 1 1
11 15460 1 1 17 LYS CB C 142.190 7.193 -3.862 1.00 . A A . 17 LYS CB 1 1
11 15461 1 1 17 LYS CD C 140.751 9.100 -4.652 1.00 . A A . 17 LYS CD 1 1
11 15462 1 1 17 LYS CE C 140.926 10.260 -5.619 1.00 . A A . 17 LYS CE 1 1
11 15463 1 1 17 LYS CG C 142.073 8.702 -4.014 1.00 . A A . 17 LYS CG 1 1
11 15464 1 1 17 LYS H H 142.558 4.675 -4.058 1.00 . A A . 17 LYS H 1 1
11 15465 1 1 17 LYS HA H 142.856 6.857 -5.873 1.00 . A A . 17 LYS HA 1 1
11 15466 1 1 17 LYS HB2 H 141.206 6.764 -3.979 1.00 . A A . 17 LYS HB2 1 1
11 15467 1 1 17 LYS HB3 H 142.549 6.981 -2.867 1.00 . A A . 17 LYS HB3 1 1
11 15468 1 1 17 LYS HD2 H 140.353 8.252 -5.191 1.00 . A A . 17 LYS HD2 1 1
11 15469 1 1 17 LYS HD3 H 140.061 9.391 -3.874 1.00 . A A . 17 LYS HD3 1 1
11 15470 1 1 17 LYS HE2 H 141.181 11.145 -5.055 1.00 . A A . 17 LYS HE2 1 1
11 15471 1 1 17 LYS HE3 H 141.729 10.025 -6.301 1.00 . A A . 17 LYS HE3 1 1
11 15472 1 1 17 LYS HG2 H 142.142 9.160 -3.039 1.00 . A A . 17 LYS HG2 1 1
11 15473 1 1 17 LYS HG3 H 142.883 9.054 -4.637 1.00 . A A . 17 LYS HG3 1 1
11 15474 1 1 17 LYS HZ1 H 139.888 11.182 -7.180 1.00 . A A . 17 LYS HZ1 1 1
11 15475 1 1 17 LYS HZ2 H 138.960 10.945 -5.787 1.00 . A A . 17 LYS HZ2 1 1
11 15476 1 1 17 LYS HZ3 H 139.317 9.636 -6.796 1.00 . A A . 17 LYS HZ3 1 1
11 15477 1 1 17 LYS N N 143.041 5.095 -4.811 1.00 . A A . 17 LYS N 1 1
11 15478 1 1 17 LYS NZ N 139.687 10.523 -6.400 1.00 . A A . 17 LYS NZ 1 1
11 15479 1 1 17 LYS O O 145.191 7.683 -5.412 1.00 . A A . 17 LYS O 1 1
11 15480 1 1 18 PHE C C 147.449 6.321 -4.147 1.00 . A A . 18 PHE C 1 1
11 15481 1 1 18 PHE CA C 146.475 6.853 -3.106 1.00 . A A . 18 PHE CA 1 1
11 15482 1 1 18 PHE CB C 146.809 6.276 -1.729 1.00 . A A . 18 PHE CB 1 1
11 15483 1 1 18 PHE CD1 C 146.487 8.190 -0.140 1.00 . A A . 18 PHE CD1 1 1
11 15484 1 1 18 PHE CD2 C 144.991 6.339 -0.002 1.00 . A A . 18 PHE CD2 1 1
11 15485 1 1 18 PHE CE1 C 145.817 8.811 0.898 1.00 . A A . 18 PHE CE1 1 1
11 15486 1 1 18 PHE CE2 C 144.318 6.954 1.036 1.00 . A A . 18 PHE CE2 1 1
11 15487 1 1 18 PHE CG C 146.082 6.949 -0.601 1.00 . A A . 18 PHE CG 1 1
11 15488 1 1 18 PHE CZ C 144.733 8.194 1.486 1.00 . A A . 18 PHE CZ 1 1
11 15489 1 1 18 PHE H H 144.570 5.965 -2.885 1.00 . A A . 18 PHE H 1 1
11 15490 1 1 18 PHE HA H 146.562 7.924 -3.070 1.00 . A A . 18 PHE HA 1 1
11 15491 1 1 18 PHE HB2 H 146.550 5.229 -1.713 1.00 . A A . 18 PHE HB2 1 1
11 15492 1 1 18 PHE HB3 H 147.870 6.382 -1.551 1.00 . A A . 18 PHE HB3 1 1
11 15493 1 1 18 PHE HD1 H 147.336 8.675 -0.599 1.00 . A A . 18 PHE HD1 1 1
11 15494 1 1 18 PHE HD2 H 144.666 5.371 -0.354 1.00 . A A . 18 PHE HD2 1 1
11 15495 1 1 18 PHE HE1 H 146.144 9.780 1.248 1.00 . A A . 18 PHE HE1 1 1
11 15496 1 1 18 PHE HE2 H 143.470 6.469 1.493 1.00 . A A . 18 PHE HE2 1 1
11 15497 1 1 18 PHE HZ H 144.209 8.677 2.298 1.00 . A A . 18 PHE HZ 1 1
11 15498 1 1 18 PHE N N 145.106 6.534 -3.475 1.00 . A A . 18 PHE N 1 1
11 15499 1 1 18 PHE O O 148.587 6.773 -4.233 1.00 . A A . 18 PHE O 1 1
11 15500 1 1 19 ALA C C 148.188 5.817 -7.017 1.00 . A A . 19 ALA C 1 1
11 15501 1 1 19 ALA CA C 147.805 4.766 -5.988 1.00 . A A . 19 ALA CA 1 1
11 15502 1 1 19 ALA CB C 147.068 3.610 -6.652 1.00 . A A . 19 ALA CB 1 1
11 15503 1 1 19 ALA H H 146.067 5.055 -4.820 1.00 . A A . 19 ALA H 1 1
11 15504 1 1 19 ALA HA H 148.703 4.378 -5.530 1.00 . A A . 19 ALA HA 1 1
11 15505 1 1 19 ALA HB1 H 146.033 3.620 -6.349 1.00 . A A . 19 ALA HB1 1 1
11 15506 1 1 19 ALA HB2 H 147.520 2.677 -6.353 1.00 . A A . 19 ALA HB2 1 1
11 15507 1 1 19 ALA HB3 H 147.130 3.711 -7.726 1.00 . A A . 19 ALA HB3 1 1
11 15508 1 1 19 ALA N N 146.986 5.363 -4.940 1.00 . A A . 19 ALA N 1 1
11 15509 1 1 19 ALA O O 149.369 6.070 -7.246 1.00 . A A . 19 ALA O 1 1
11 15510 1 1 20 VAL C C 148.339 8.556 -8.013 1.00 . A A . 20 VAL C 1 1
11 15511 1 1 20 VAL CA C 147.429 7.486 -8.606 1.00 . A A . 20 VAL CA 1 1
11 15512 1 1 20 VAL CB C 146.116 8.132 -9.100 1.00 . A A . 20 VAL CB 1 1
11 15513 1 1 20 VAL CG1 C 145.336 8.729 -7.938 1.00 . A A . 20 VAL CG1 1 1
11 15514 1 1 20 VAL CG2 C 146.398 9.185 -10.163 1.00 . A A . 20 VAL CG2 1 1
11 15515 1 1 20 VAL H H 146.255 6.208 -7.384 1.00 . A A . 20 VAL H 1 1
11 15516 1 1 20 VAL HA H 147.931 7.034 -9.451 1.00 . A A . 20 VAL HA 1 1
11 15517 1 1 20 VAL HB H 145.508 7.358 -9.546 1.00 . A A . 20 VAL HB 1 1
11 15518 1 1 20 VAL HG11 H 144.795 9.600 -8.279 1.00 . A A . 20 VAL HG11 1 1
11 15519 1 1 20 VAL HG12 H 146.019 9.016 -7.152 1.00 . A A . 20 VAL HG12 1 1
11 15520 1 1 20 VAL HG13 H 144.637 7.999 -7.560 1.00 . A A . 20 VAL HG13 1 1
11 15521 1 1 20 VAL HG21 H 145.840 10.082 -9.940 1.00 . A A . 20 VAL HG21 1 1
11 15522 1 1 20 VAL HG22 H 146.098 8.807 -11.130 1.00 . A A . 20 VAL HG22 1 1
11 15523 1 1 20 VAL HG23 H 147.453 9.411 -10.177 1.00 . A A . 20 VAL HG23 1 1
11 15524 1 1 20 VAL N N 147.181 6.444 -7.620 1.00 . A A . 20 VAL N 1 1
11 15525 1 1 20 VAL O O 149.133 9.176 -8.721 1.00 . A A . 20 VAL O 1 1
11 15526 1 1 21 ASP C C 150.417 9.112 -5.647 1.00 . A A . 21 ASP C 1 1
11 15527 1 1 21 ASP CA C 149.060 9.721 -6.001 1.00 . A A . 21 ASP CA 1 1
11 15528 1 1 21 ASP CB C 148.354 10.207 -4.733 1.00 . A A . 21 ASP CB 1 1
11 15529 1 1 21 ASP CG C 148.370 11.717 -4.603 1.00 . A A . 21 ASP CG 1 1
11 15530 1 1 21 ASP H H 147.586 8.210 -6.188 1.00 . A A . 21 ASP H 1 1
11 15531 1 1 21 ASP HA H 149.216 10.562 -6.662 1.00 . A A . 21 ASP HA 1 1
11 15532 1 1 21 ASP HB2 H 147.326 9.877 -4.754 1.00 . A A . 21 ASP HB2 1 1
11 15533 1 1 21 ASP HB3 H 148.845 9.783 -3.869 1.00 . A A . 21 ASP HB3 1 1
11 15534 1 1 21 ASP N N 148.231 8.748 -6.701 1.00 . A A . 21 ASP N 1 1
11 15535 1 1 21 ASP O O 151.404 9.826 -5.470 1.00 . A A . 21 ASP O 1 1
11 15536 1 1 21 ASP OD1 O 147.809 12.394 -5.490 1.00 . A A . 21 ASP OD1 1 1
11 15537 1 1 21 ASP OD2 O 148.942 12.223 -3.615 1.00 . A A . 21 ASP OD2 1 1
11 15538 1 1 22 GLU C C 152.640 7.046 -6.397 1.00 . A A . 22 GLU C 1 1
11 15539 1 1 22 GLU CA C 151.680 7.067 -5.212 1.00 . A A . 22 GLU CA 1 1
11 15540 1 1 22 GLU CB C 151.361 5.633 -4.782 1.00 . A A . 22 GLU CB 1 1
11 15541 1 1 22 GLU CD C 151.772 3.969 -2.930 1.00 . A A . 22 GLU CD 1 1
11 15542 1 1 22 GLU CG C 152.370 5.050 -3.809 1.00 . A A . 22 GLU CG 1 1
11 15543 1 1 22 GLU H H 149.634 7.272 -5.696 1.00 . A A . 22 GLU H 1 1
11 15544 1 1 22 GLU HA H 152.154 7.583 -4.391 1.00 . A A . 22 GLU HA 1 1
11 15545 1 1 22 GLU HB2 H 150.392 5.619 -4.310 1.00 . A A . 22 GLU HB2 1 1
11 15546 1 1 22 GLU HB3 H 151.333 5.004 -5.659 1.00 . A A . 22 GLU HB3 1 1
11 15547 1 1 22 GLU HG2 H 153.189 4.625 -4.369 1.00 . A A . 22 GLU HG2 1 1
11 15548 1 1 22 GLU HG3 H 152.740 5.843 -3.178 1.00 . A A . 22 GLU HG3 1 1
11 15549 1 1 22 GLU N N 150.454 7.784 -5.546 1.00 . A A . 22 GLU N 1 1
11 15550 1 1 22 GLU O O 153.837 7.278 -6.241 1.00 . A A . 22 GLU O 1 1
11 15551 1 1 22 GLU OE1 O 150.623 4.143 -2.472 1.00 . A A . 22 GLU OE1 1 1
11 15552 1 1 22 GLU OE2 O 152.452 2.946 -2.701 1.00 . A A . 22 GLU OE2 1 1
11 15553 1 1 23 GLU C C 153.793 7.964 -8.899 1.00 . A A . 23 GLU C 1 1
11 15554 1 1 23 GLU CA C 152.921 6.718 -8.794 1.00 . A A . 23 GLU CA 1 1
11 15555 1 1 23 GLU CB C 152.031 6.596 -10.033 1.00 . A A . 23 GLU CB 1 1
11 15556 1 1 23 GLU CD C 150.941 4.997 -11.657 1.00 . A A . 23 GLU CD 1 1
11 15557 1 1 23 GLU CG C 151.494 5.192 -10.259 1.00 . A A . 23 GLU CG 1 1
11 15558 1 1 23 GLU H H 151.144 6.590 -7.647 1.00 . A A . 23 GLU H 1 1
11 15559 1 1 23 GLU HA H 153.560 5.850 -8.731 1.00 . A A . 23 GLU HA 1 1
11 15560 1 1 23 GLU HB2 H 151.193 7.268 -9.928 1.00 . A A . 23 GLU HB2 1 1
11 15561 1 1 23 GLU HB3 H 152.605 6.883 -10.902 1.00 . A A . 23 GLU HB3 1 1
11 15562 1 1 23 GLU HG2 H 152.294 4.484 -10.103 1.00 . A A . 23 GLU HG2 1 1
11 15563 1 1 23 GLU HG3 H 150.704 5.003 -9.547 1.00 . A A . 23 GLU HG3 1 1
11 15564 1 1 23 GLU N N 152.106 6.766 -7.584 1.00 . A A . 23 GLU N 1 1
11 15565 1 1 23 GLU O O 154.931 7.904 -9.363 1.00 . A A . 23 GLU O 1 1
11 15566 1 1 23 GLU OE1 O 149.767 5.355 -11.887 1.00 . A A . 23 GLU OE1 1 1
11 15567 1 1 23 GLU OE2 O 151.683 4.487 -12.523 1.00 . A A . 23 GLU OE2 1 1
11 15568 1 1 24 ASN C C 155.074 10.377 -7.424 1.00 . A A . 24 ASN C 1 1
11 15569 1 1 24 ASN CA C 153.973 10.355 -8.481 1.00 . A A . 24 ASN CA 1 1
11 15570 1 1 24 ASN CB C 153.010 11.523 -8.255 1.00 . A A . 24 ASN CB 1 1
11 15571 1 1 24 ASN CG C 152.301 11.943 -9.526 1.00 . A A . 24 ASN CG 1 1
11 15572 1 1 24 ASN H H 152.335 9.069 -8.088 1.00 . A A . 24 ASN H 1 1
11 15573 1 1 24 ASN HA H 154.424 10.456 -9.457 1.00 . A A . 24 ASN HA 1 1
11 15574 1 1 24 ASN HB2 H 152.265 11.232 -7.528 1.00 . A A . 24 ASN HB2 1 1
11 15575 1 1 24 ASN HB3 H 153.565 12.369 -7.875 1.00 . A A . 24 ASN HB3 1 1
11 15576 1 1 24 ASN HD21 H 151.295 10.228 -9.564 1.00 . A A . 24 ASN HD21 1 1
11 15577 1 1 24 ASN HD22 H 150.956 11.325 -10.854 1.00 . A A . 24 ASN HD22 1 1
11 15578 1 1 24 ASN N N 153.248 9.091 -8.452 1.00 . A A . 24 ASN N 1 1
11 15579 1 1 24 ASN ND2 N 151.430 11.078 -10.033 1.00 . A A . 24 ASN ND2 1 1
11 15580 1 1 24 ASN O O 156.085 11.060 -7.583 1.00 . A A . 24 ASN O 1 1
11 15581 1 1 24 ASN OD1 O 152.532 13.034 -10.049 1.00 . A A . 24 ASN OD1 1 1
11 15582 1 1 25 LYS C C 157.002 8.621 -5.621 1.00 . A A . 25 LYS C 1 1
11 15583 1 1 25 LYS CA C 155.850 9.560 -5.262 1.00 . A A . 25 LYS CA 1 1
11 15584 1 1 25 LYS CB C 155.175 9.111 -3.962 1.00 . A A . 25 LYS CB 1 1
11 15585 1 1 25 LYS CD C 153.421 10.038 -2.416 1.00 . A A . 25 LYS CD 1 1
11 15586 1 1 25 LYS CE C 153.172 11.006 -1.271 1.00 . A A . 25 LYS CE 1 1
11 15587 1 1 25 LYS CG C 154.786 10.263 -3.050 1.00 . A A . 25 LYS CG 1 1
11 15588 1 1 25 LYS H H 154.045 9.103 -6.272 1.00 . A A . 25 LYS H 1 1
11 15589 1 1 25 LYS HA H 156.246 10.554 -5.121 1.00 . A A . 25 LYS HA 1 1
11 15590 1 1 25 LYS HB2 H 154.282 8.555 -4.206 1.00 . A A . 25 LYS HB2 1 1
11 15591 1 1 25 LYS HB3 H 155.853 8.467 -3.421 1.00 . A A . 25 LYS HB3 1 1
11 15592 1 1 25 LYS HD2 H 152.659 10.182 -3.168 1.00 . A A . 25 LYS HD2 1 1
11 15593 1 1 25 LYS HD3 H 153.372 9.028 -2.040 1.00 . A A . 25 LYS HD3 1 1
11 15594 1 1 25 LYS HE2 H 153.849 11.842 -1.369 1.00 . A A . 25 LYS HE2 1 1
11 15595 1 1 25 LYS HE3 H 152.153 11.361 -1.332 1.00 . A A . 25 LYS HE3 1 1
11 15596 1 1 25 LYS HG2 H 155.523 10.356 -2.267 1.00 . A A . 25 LYS HG2 1 1
11 15597 1 1 25 LYS HG3 H 154.757 11.174 -3.630 1.00 . A A . 25 LYS HG3 1 1
11 15598 1 1 25 LYS HZ1 H 153.907 11.009 0.685 1.00 . A A . 25 LYS HZ1 1 1
11 15599 1 1 25 LYS HZ2 H 153.932 9.488 -0.052 1.00 . A A . 25 LYS HZ2 1 1
11 15600 1 1 25 LYS HZ3 H 152.469 10.138 0.495 1.00 . A A . 25 LYS HZ3 1 1
11 15601 1 1 25 LYS N N 154.872 9.626 -6.344 1.00 . A A . 25 LYS N 1 1
11 15602 1 1 25 LYS NZ N 153.385 10.365 0.057 1.00 . A A . 25 LYS NZ 1 1
11 15603 1 1 25 LYS O O 158.002 9.053 -6.194 1.00 . A A . 25 LYS O 1 1
11 15604 1 1 26 ILE C C 158.382 6.466 -7.028 1.00 . A A . 26 ILE C 1 1
11 15605 1 1 26 ILE CA C 157.905 6.355 -5.580 1.00 . A A . 26 ILE CA 1 1
11 15606 1 1 26 ILE CB C 157.409 4.917 -5.316 1.00 . A A . 26 ILE CB 1 1
11 15607 1 1 26 ILE CD1 C 159.652 4.054 -4.477 1.00 . A A . 26 ILE CD1 1 1
11 15608 1 1 26 ILE CG1 C 158.551 3.915 -5.506 1.00 . A A . 26 ILE CG1 1 1
11 15609 1 1 26 ILE CG2 C 156.240 4.574 -6.228 1.00 . A A . 26 ILE CG2 1 1
11 15610 1 1 26 ILE H H 156.049 7.041 -4.827 1.00 . A A . 26 ILE H 1 1
11 15611 1 1 26 ILE HA H 158.740 6.549 -4.922 1.00 . A A . 26 ILE HA 1 1
11 15612 1 1 26 ILE HB H 157.063 4.864 -4.297 1.00 . A A . 26 ILE HB 1 1
11 15613 1 1 26 ILE HD11 H 159.544 4.994 -3.956 1.00 . A A . 26 ILE HD11 1 1
11 15614 1 1 26 ILE HD12 H 160.612 4.025 -4.971 1.00 . A A . 26 ILE HD12 1 1
11 15615 1 1 26 ILE HD13 H 159.588 3.241 -3.768 1.00 . A A . 26 ILE HD13 1 1
11 15616 1 1 26 ILE HG12 H 158.156 2.912 -5.434 1.00 . A A . 26 ILE HG12 1 1
11 15617 1 1 26 ILE HG13 H 158.988 4.057 -6.483 1.00 . A A . 26 ILE HG13 1 1
11 15618 1 1 26 ILE HG21 H 156.076 3.507 -6.215 1.00 . A A . 26 ILE HG21 1 1
11 15619 1 1 26 ILE HG22 H 156.463 4.890 -7.235 1.00 . A A . 26 ILE HG22 1 1
11 15620 1 1 26 ILE HG23 H 155.352 5.080 -5.880 1.00 . A A . 26 ILE HG23 1 1
11 15621 1 1 26 ILE N N 156.864 7.336 -5.285 1.00 . A A . 26 ILE N 1 1
11 15622 1 1 26 ILE O O 159.554 6.234 -7.324 1.00 . A A . 26 ILE O 1 1
11 15623 1 1 27 GLY C C 158.029 8.399 -9.736 1.00 . A A . 27 GLY C 1 1
11 15624 1 1 27 GLY CA C 157.812 6.956 -9.326 1.00 . A A . 27 GLY CA 1 1
11 15625 1 1 27 GLY H H 156.547 6.993 -7.629 1.00 . A A . 27 GLY H 1 1
11 15626 1 1 27 GLY HA2 H 158.717 6.398 -9.517 1.00 . A A . 27 GLY HA2 1 1
11 15627 1 1 27 GLY HA3 H 157.014 6.540 -9.923 1.00 . A A . 27 GLY HA3 1 1
11 15628 1 1 27 GLY N N 157.466 6.820 -7.923 1.00 . A A . 27 GLY N 1 1
11 15629 1 1 27 GLY O O 157.985 9.302 -8.900 1.00 . A A . 27 GLY O 1 1
11 15630 1 1 28 GLN C C 157.200 10.525 -12.149 1.00 . A A . 28 GLN C 1 1
11 15631 1 1 28 GLN CA C 158.483 9.959 -11.548 1.00 . A A . 28 GLN CA 1 1
11 15632 1 1 28 GLN CB C 159.591 9.943 -12.602 1.00 . A A . 28 GLN CB 1 1
11 15633 1 1 28 GLN CD C 162.099 9.988 -12.286 1.00 . A A . 28 GLN CD 1 1
11 15634 1 1 28 GLN CG C 160.828 9.168 -12.173 1.00 . A A . 28 GLN CG 1 1
11 15635 1 1 28 GLN H H 158.281 7.854 -11.642 1.00 . A A . 28 GLN H 1 1
11 15636 1 1 28 GLN HA H 158.790 10.589 -10.725 1.00 . A A . 28 GLN HA 1 1
11 15637 1 1 28 GLN HB2 H 159.206 9.494 -13.505 1.00 . A A . 28 GLN HB2 1 1
11 15638 1 1 28 GLN HB3 H 159.885 10.961 -12.813 1.00 . A A . 28 GLN HB3 1 1
11 15639 1 1 28 GLN HE21 H 161.649 10.471 -14.161 1.00 . A A . 28 GLN HE21 1 1
11 15640 1 1 28 GLN HE22 H 163.127 11.126 -13.552 1.00 . A A . 28 GLN HE22 1 1
11 15641 1 1 28 GLN HG2 H 160.707 8.861 -11.146 1.00 . A A . 28 GLN HG2 1 1
11 15642 1 1 28 GLN HG3 H 160.923 8.295 -12.801 1.00 . A A . 28 GLN HG3 1 1
11 15643 1 1 28 GLN N N 158.261 8.616 -11.026 1.00 . A A . 28 GLN N 1 1
11 15644 1 1 28 GLN NE2 N 162.314 10.590 -13.451 1.00 . A A . 28 GLN NE2 1 1
11 15645 1 1 28 GLN O O 156.737 11.594 -11.754 1.00 . A A . 28 GLN O 1 1
11 15646 1 1 28 GLN OE1 O 162.878 10.079 -11.337 1.00 . A A . 28 GLN OE1 1 1
11 15647 1 1 29 TYR C C 154.367 9.100 -13.749 1.00 . A A . 29 TYR C 1 1
11 15648 1 1 29 TYR CA C 155.400 10.223 -13.760 1.00 . A A . 29 TYR CA 1 1
11 15649 1 1 29 TYR CB C 155.688 10.659 -15.199 1.00 . A A . 29 TYR CB 1 1
11 15650 1 1 29 TYR CD1 C 153.871 12.412 -15.179 1.00 . A A . 29 TYR CD1 1 1
11 15651 1 1 29 TYR CD2 C 155.956 12.965 -16.192 1.00 . A A . 29 TYR CD2 1 1
11 15652 1 1 29 TYR CE1 C 153.386 13.672 -15.479 1.00 . A A . 29 TYR CE1 1 1
11 15653 1 1 29 TYR CE2 C 155.479 14.227 -16.495 1.00 . A A . 29 TYR CE2 1 1
11 15654 1 1 29 TYR CG C 155.161 12.038 -15.529 1.00 . A A . 29 TYR CG 1 1
11 15655 1 1 29 TYR CZ C 154.194 14.575 -16.137 1.00 . A A . 29 TYR CZ 1 1
11 15656 1 1 29 TYR H H 157.049 8.952 -13.375 1.00 . A A . 29 TYR H 1 1
11 15657 1 1 29 TYR HA H 155.007 11.065 -13.210 1.00 . A A . 29 TYR HA 1 1
11 15658 1 1 29 TYR HB2 H 156.755 10.665 -15.360 1.00 . A A . 29 TYR HB2 1 1
11 15659 1 1 29 TYR HB3 H 155.230 9.956 -15.881 1.00 . A A . 29 TYR HB3 1 1
11 15660 1 1 29 TYR HD1 H 153.239 11.702 -14.664 1.00 . A A . 29 TYR HD1 1 1
11 15661 1 1 29 TYR HD2 H 156.962 12.689 -16.471 1.00 . A A . 29 TYR HD2 1 1
11 15662 1 1 29 TYR HE1 H 152.379 13.943 -15.198 1.00 . A A . 29 TYR HE1 1 1
11 15663 1 1 29 TYR HE2 H 156.113 14.933 -17.010 1.00 . A A . 29 TYR HE2 1 1
11 15664 1 1 29 TYR HH H 154.100 16.471 -15.836 1.00 . A A . 29 TYR HH 1 1
11 15665 1 1 29 TYR N N 156.632 9.798 -13.105 1.00 . A A . 29 TYR N 1 1
11 15666 1 1 29 TYR O O 154.546 8.071 -14.399 1.00 . A A . 29 TYR O 1 1
11 15667 1 1 29 TYR OH O 153.715 15.830 -16.438 1.00 . A A . 29 TYR OH 1 1
11 15668 1 1 30 GLY C C 151.187 8.460 -13.985 1.00 . A A . 30 GLY C 1 1
11 15669 1 1 30 GLY CA C 152.245 8.301 -12.912 1.00 . A A . 30 GLY CA 1 1
11 15670 1 1 30 GLY H H 153.202 10.144 -12.499 1.00 . A A . 30 GLY H 1 1
11 15671 1 1 30 GLY HA2 H 152.693 7.323 -13.008 1.00 . A A . 30 GLY HA2 1 1
11 15672 1 1 30 GLY HA3 H 151.772 8.374 -11.943 1.00 . A A . 30 GLY HA3 1 1
11 15673 1 1 30 GLY N N 153.288 9.305 -12.999 1.00 . A A . 30 GLY N 1 1
11 15674 1 1 30 GLY O O 151.238 9.394 -14.786 1.00 . A A . 30 GLY O 1 1
11 15675 1 1 31 ARG C C 147.863 6.995 -14.399 1.00 . A A . 31 ARG C 1 1
11 15676 1 1 31 ARG CA C 149.145 7.582 -14.982 1.00 . A A . 31 ARG CA 1 1
11 15677 1 1 31 ARG CB C 149.549 6.814 -16.243 1.00 . A A . 31 ARG CB 1 1
11 15678 1 1 31 ARG CD C 149.499 7.171 -18.731 1.00 . A A . 31 ARG CD 1 1
11 15679 1 1 31 ARG CG C 149.975 7.714 -17.392 1.00 . A A . 31 ARG CG 1 1
11 15680 1 1 31 ARG CZ C 151.669 6.832 -19.848 1.00 . A A . 31 ARG CZ 1 1
11 15681 1 1 31 ARG H H 150.238 6.824 -13.336 1.00 . A A . 31 ARG H 1 1
11 15682 1 1 31 ARG HA H 148.968 8.615 -15.241 1.00 . A A . 31 ARG HA 1 1
11 15683 1 1 31 ARG HB2 H 150.374 6.159 -16.004 1.00 . A A . 31 ARG HB2 1 1
11 15684 1 1 31 ARG HB3 H 148.712 6.218 -16.574 1.00 . A A . 31 ARG HB3 1 1
11 15685 1 1 31 ARG HD2 H 148.618 6.570 -18.568 1.00 . A A . 31 ARG HD2 1 1
11 15686 1 1 31 ARG HD3 H 149.253 8.003 -19.375 1.00 . A A . 31 ARG HD3 1 1
11 15687 1 1 31 ARG HE H 150.334 5.395 -19.480 1.00 . A A . 31 ARG HE 1 1
11 15688 1 1 31 ARG HG2 H 149.553 8.695 -17.243 1.00 . A A . 31 ARG HG2 1 1
11 15689 1 1 31 ARG HG3 H 151.053 7.780 -17.403 1.00 . A A . 31 ARG HG3 1 1
11 15690 1 1 31 ARG HH11 H 151.301 8.744 -19.298 1.00 . A A . 31 ARG HH11 1 1
11 15691 1 1 31 ARG HH12 H 152.818 8.478 -20.086 1.00 . A A . 31 ARG HH12 1 1
11 15692 1 1 31 ARG HH21 H 152.332 5.044 -20.517 1.00 . A A . 31 ARG HH21 1 1
11 15693 1 1 31 ARG HH22 H 153.405 6.378 -20.777 1.00 . A A . 31 ARG HH22 1 1
11 15694 1 1 31 ARG N N 150.223 7.544 -14.001 1.00 . A A . 31 ARG N 1 1
11 15695 1 1 31 ARG NE N 150.518 6.352 -19.384 1.00 . A A . 31 ARG NE 1 1
11 15696 1 1 31 ARG NH1 N 151.953 8.124 -19.734 1.00 . A A . 31 ARG NH1 1 1
11 15697 1 1 31 ARG NH2 N 152.540 6.018 -20.428 1.00 . A A . 31 ARG NH2 1 1
11 15698 1 1 31 ARG O O 147.790 6.705 -13.203 1.00 . A A . 31 ARG O 1 1
11 15699 1 1 32 LEU C C 145.715 4.788 -14.463 1.00 . A A . 32 LEU C 1 1
11 15700 1 1 32 LEU CA C 145.578 6.266 -14.810 1.00 . A A . 32 LEU CA 1 1
11 15701 1 1 32 LEU CB C 144.518 6.453 -15.897 1.00 . A A . 32 LEU CB 1 1
11 15702 1 1 32 LEU CD1 C 143.202 8.135 -17.210 1.00 . A A . 32 LEU CD1 1 1
11 15703 1 1 32 LEU CD2 C 142.636 7.702 -14.812 1.00 . A A . 32 LEU CD2 1 1
11 15704 1 1 32 LEU CG C 143.756 7.777 -15.838 1.00 . A A . 32 LEU CG 1 1
11 15705 1 1 32 LEU H H 146.971 7.069 -16.186 1.00 . A A . 32 LEU H 1 1
11 15706 1 1 32 LEU HA H 145.270 6.804 -13.925 1.00 . A A . 32 LEU HA 1 1
11 15707 1 1 32 LEU HB2 H 145.005 6.384 -16.860 1.00 . A A . 32 LEU HB2 1 1
11 15708 1 1 32 LEU HB3 H 143.803 5.648 -15.817 1.00 . A A . 32 LEU HB3 1 1
11 15709 1 1 32 LEU HD11 H 143.251 9.204 -17.350 1.00 . A A . 32 LEU HD11 1 1
11 15710 1 1 32 LEU HD12 H 142.174 7.809 -17.277 1.00 . A A . 32 LEU HD12 1 1
11 15711 1 1 32 LEU HD13 H 143.786 7.644 -17.973 1.00 . A A . 32 LEU HD13 1 1
11 15712 1 1 32 LEU HD21 H 142.543 8.654 -14.310 1.00 . A A . 32 LEU HD21 1 1
11 15713 1 1 32 LEU HD22 H 142.863 6.933 -14.088 1.00 . A A . 32 LEU HD22 1 1
11 15714 1 1 32 LEU HD23 H 141.708 7.465 -15.308 1.00 . A A . 32 LEU HD23 1 1
11 15715 1 1 32 LEU HG H 144.435 8.563 -15.538 1.00 . A A . 32 LEU HG 1 1
11 15716 1 1 32 LEU N N 146.854 6.820 -15.247 1.00 . A A . 32 LEU N 1 1
11 15717 1 1 32 LEU O O 145.884 3.944 -15.345 1.00 . A A . 32 LEU O 1 1
11 15718 1 1 33 THR C C 144.636 2.761 -11.729 1.00 . A A . 33 THR C 1 1
11 15719 1 1 33 THR CA C 145.756 3.100 -12.707 1.00 . A A . 33 THR CA 1 1
11 15720 1 1 33 THR CB C 147.114 2.878 -12.037 1.00 . A A . 33 THR CB 1 1
11 15721 1 1 33 THR CG2 C 147.308 3.707 -10.785 1.00 . A A . 33 THR CG2 1 1
11 15722 1 1 33 THR H H 145.506 5.193 -12.517 1.00 . A A . 33 THR H 1 1
11 15723 1 1 33 THR HA H 145.678 2.452 -13.566 1.00 . A A . 33 THR HA 1 1
11 15724 1 1 33 THR HB H 147.896 3.145 -12.734 1.00 . A A . 33 THR HB 1 1
11 15725 1 1 33 THR HG1 H 148.156 1.223 -11.946 1.00 . A A . 33 THR HG1 1 1
11 15726 1 1 33 THR HG21 H 146.686 4.588 -10.837 1.00 . A A . 33 THR HG21 1 1
11 15727 1 1 33 THR HG22 H 148.344 4.001 -10.706 1.00 . A A . 33 THR HG22 1 1
11 15728 1 1 33 THR HG23 H 147.032 3.122 -9.920 1.00 . A A . 33 THR HG23 1 1
11 15729 1 1 33 THR N N 145.642 4.478 -13.171 1.00 . A A . 33 THR N 1 1
11 15730 1 1 33 THR O O 144.823 1.968 -10.807 1.00 . A A . 33 THR O 1 1
11 15731 1 1 33 THR OG1 O 147.281 1.517 -11.682 1.00 . A A . 33 THR OG1 1 1
11 15732 1 1 34 PHE C C 141.289 2.249 -11.751 1.00 . A A . 34 PHE C 1 1
11 15733 1 1 34 PHE CA C 142.325 3.136 -11.066 1.00 . A A . 34 PHE CA 1 1
11 15734 1 1 34 PHE CB C 141.685 4.466 -10.663 1.00 . A A . 34 PHE CB 1 1
11 15735 1 1 34 PHE CD1 C 140.902 3.782 -8.379 1.00 . A A . 34 PHE CD1 1 1
11 15736 1 1 34 PHE CD2 C 139.317 4.739 -9.883 1.00 . A A . 34 PHE CD2 1 1
11 15737 1 1 34 PHE CE1 C 139.918 3.652 -7.418 1.00 . A A . 34 PHE CE1 1 1
11 15738 1 1 34 PHE CE2 C 138.328 4.611 -8.926 1.00 . A A . 34 PHE CE2 1 1
11 15739 1 1 34 PHE CG C 140.613 4.326 -9.621 1.00 . A A . 34 PHE CG 1 1
11 15740 1 1 34 PHE CZ C 138.629 4.067 -7.693 1.00 . A A . 34 PHE CZ 1 1
11 15741 1 1 34 PHE H H 143.387 3.996 -12.683 1.00 . A A . 34 PHE H 1 1
11 15742 1 1 34 PHE HA H 142.679 2.635 -10.178 1.00 . A A . 34 PHE HA 1 1
11 15743 1 1 34 PHE HB2 H 142.449 5.119 -10.267 1.00 . A A . 34 PHE HB2 1 1
11 15744 1 1 34 PHE HB3 H 141.245 4.925 -11.536 1.00 . A A . 34 PHE HB3 1 1
11 15745 1 1 34 PHE HD1 H 141.910 3.458 -8.165 1.00 . A A . 34 PHE HD1 1 1
11 15746 1 1 34 PHE HD2 H 139.081 5.165 -10.847 1.00 . A A . 34 PHE HD2 1 1
11 15747 1 1 34 PHE HE1 H 140.154 3.224 -6.455 1.00 . A A . 34 PHE HE1 1 1
11 15748 1 1 34 PHE HE2 H 137.321 4.937 -9.142 1.00 . A A . 34 PHE HE2 1 1
11 15749 1 1 34 PHE HZ H 137.857 3.966 -6.943 1.00 . A A . 34 PHE HZ 1 1
11 15750 1 1 34 PHE N N 143.474 3.371 -11.934 1.00 . A A . 34 PHE N 1 1
11 15751 1 1 34 PHE O O 140.086 2.420 -11.554 1.00 . A A . 34 PHE O 1 1
11 15752 1 1 35 ASN C C 140.189 -0.571 -12.291 1.00 . A A . 35 ASN C 1 1
11 15753 1 1 35 ASN CA C 140.868 0.390 -13.263 1.00 . A A . 35 ASN CA 1 1
11 15754 1 1 35 ASN CB C 141.642 -0.397 -14.322 1.00 . A A . 35 ASN CB 1 1
11 15755 1 1 35 ASN CG C 140.850 -0.574 -15.604 1.00 . A A . 35 ASN CG 1 1
11 15756 1 1 35 ASN H H 142.729 1.210 -12.674 1.00 . A A . 35 ASN H 1 1
11 15757 1 1 35 ASN HA H 140.109 0.983 -13.750 1.00 . A A . 35 ASN HA 1 1
11 15758 1 1 35 ASN HB2 H 142.555 0.127 -14.556 1.00 . A A . 35 ASN HB2 1 1
11 15759 1 1 35 ASN HB3 H 141.882 -1.375 -13.931 1.00 . A A . 35 ASN HB3 1 1
11 15760 1 1 35 ASN HD21 H 140.085 -2.280 -14.924 1.00 . A A . 35 ASN HD21 1 1
11 15761 1 1 35 ASN HD22 H 139.569 -1.800 -16.502 1.00 . A A . 35 ASN HD22 1 1
11 15762 1 1 35 ASN N N 141.761 1.300 -12.555 1.00 . A A . 35 ASN N 1 1
11 15763 1 1 35 ASN ND2 N 140.091 -1.661 -15.684 1.00 . A A . 35 ASN ND2 1 1
11 15764 1 1 35 ASN O O 138.964 -0.691 -12.276 1.00 . A A . 35 ASN O 1 1
11 15765 1 1 35 ASN OD1 O 140.919 0.257 -16.509 1.00 . A A . 35 ASN OD1 1 1
11 15766 1 1 36 LYS C C 141.468 -2.432 -9.376 1.00 . A A . 36 LYS C 1 1
11 15767 1 1 36 LYS CA C 140.467 -2.202 -10.505 1.00 . A A . 36 LYS CA 1 1
11 15768 1 1 36 LYS CB C 140.123 -3.528 -11.189 1.00 . A A . 36 LYS CB 1 1
11 15769 1 1 36 LYS CD C 138.176 -4.928 -10.428 1.00 . A A . 36 LYS CD 1 1
11 15770 1 1 36 LYS CE C 136.687 -4.854 -10.135 1.00 . A A . 36 LYS CE 1 1
11 15771 1 1 36 LYS CG C 138.627 -3.778 -11.314 1.00 . A A . 36 LYS CG 1 1
11 15772 1 1 36 LYS H H 141.961 -1.114 -11.539 1.00 . A A . 36 LYS H 1 1
11 15773 1 1 36 LYS HA H 139.566 -1.779 -10.088 1.00 . A A . 36 LYS HA 1 1
11 15774 1 1 36 LYS HB2 H 140.549 -3.528 -12.182 1.00 . A A . 36 LYS HB2 1 1
11 15775 1 1 36 LYS HB3 H 140.556 -4.340 -10.623 1.00 . A A . 36 LYS HB3 1 1
11 15776 1 1 36 LYS HD2 H 138.389 -5.860 -10.930 1.00 . A A . 36 LYS HD2 1 1
11 15777 1 1 36 LYS HD3 H 138.720 -4.886 -9.496 1.00 . A A . 36 LYS HD3 1 1
11 15778 1 1 36 LYS HE2 H 136.146 -4.889 -11.069 1.00 . A A . 36 LYS HE2 1 1
11 15779 1 1 36 LYS HE3 H 136.410 -5.704 -9.528 1.00 . A A . 36 LYS HE3 1 1
11 15780 1 1 36 LYS HG2 H 138.099 -2.883 -11.021 1.00 . A A . 36 LYS HG2 1 1
11 15781 1 1 36 LYS HG3 H 138.396 -4.013 -12.342 1.00 . A A . 36 LYS HG3 1 1
11 15782 1 1 36 LYS HZ1 H 135.590 -3.800 -8.703 1.00 . A A . 36 LYS HZ1 1 1
11 15783 1 1 36 LYS HZ2 H 135.962 -2.895 -10.082 1.00 . A A . 36 LYS HZ2 1 1
11 15784 1 1 36 LYS HZ3 H 137.160 -3.212 -8.931 1.00 . A A . 36 LYS HZ3 1 1
11 15785 1 1 36 LYS N N 140.992 -1.253 -11.481 1.00 . A A . 36 LYS N 1 1
11 15786 1 1 36 LYS NZ N 136.324 -3.603 -9.411 1.00 . A A . 36 LYS NZ 1 1
11 15787 1 1 36 LYS O O 142.038 -3.514 -9.245 1.00 . A A . 36 LYS O 1 1
11 15788 1 1 37 VAL C C 141.976 -2.217 -6.260 1.00 . A A . 37 VAL C 1 1
11 15789 1 1 37 VAL CA C 142.611 -1.498 -7.444 1.00 . A A . 37 VAL CA 1 1
11 15790 1 1 37 VAL CB C 143.082 -0.103 -6.986 1.00 . A A . 37 VAL CB 1 1
11 15791 1 1 37 VAL CG1 C 144.255 -0.222 -6.024 1.00 . A A . 37 VAL CG1 1 1
11 15792 1 1 37 VAL CG2 C 143.444 0.764 -8.184 1.00 . A A . 37 VAL CG2 1 1
11 15793 1 1 37 VAL H H 141.197 -0.566 -8.712 1.00 . A A . 37 VAL H 1 1
11 15794 1 1 37 VAL HA H 143.473 -2.057 -7.774 1.00 . A A . 37 VAL HA 1 1
11 15795 1 1 37 VAL HB H 142.265 0.372 -6.460 1.00 . A A . 37 VAL HB 1 1
11 15796 1 1 37 VAL HG11 H 145.161 0.090 -6.520 1.00 . A A . 37 VAL HG11 1 1
11 15797 1 1 37 VAL HG12 H 144.355 -1.249 -5.703 1.00 . A A . 37 VAL HG12 1 1
11 15798 1 1 37 VAL HG13 H 144.081 0.405 -5.164 1.00 . A A . 37 VAL HG13 1 1
11 15799 1 1 37 VAL HG21 H 143.569 0.140 -9.056 1.00 . A A . 37 VAL HG21 1 1
11 15800 1 1 37 VAL HG22 H 144.366 1.289 -7.983 1.00 . A A . 37 VAL HG22 1 1
11 15801 1 1 37 VAL HG23 H 142.655 1.479 -8.362 1.00 . A A . 37 VAL HG23 1 1
11 15802 1 1 37 VAL N N 141.679 -1.405 -8.561 1.00 . A A . 37 VAL N 1 1
11 15803 1 1 37 VAL O O 141.278 -1.600 -5.455 1.00 . A A . 37 VAL O 1 1
11 15804 1 1 38 ILE C C 142.533 -5.527 -4.725 1.00 . A A . 38 ILE C 1 1
11 15805 1 1 38 ILE CA C 141.653 -4.307 -5.063 1.00 . A A . 38 ILE CA 1 1
11 15806 1 1 38 ILE CB C 140.206 -4.750 -5.391 1.00 . A A . 38 ILE CB 1 1
11 15807 1 1 38 ILE CD1 C 139.104 -6.407 -6.981 1.00 . A A . 38 ILE CD1 1 1
11 15808 1 1 38 ILE CG1 C 140.127 -5.304 -6.818 1.00 . A A . 38 ILE CG1 1 1
11 15809 1 1 38 ILE CG2 C 139.241 -3.586 -5.223 1.00 . A A . 38 ILE CG2 1 1
11 15810 1 1 38 ILE H H 142.777 -3.964 -6.827 1.00 . A A . 38 ILE H 1 1
11 15811 1 1 38 ILE HA H 141.615 -3.664 -4.198 1.00 . A A . 38 ILE HA 1 1
11 15812 1 1 38 ILE HB H 139.922 -5.522 -4.695 1.00 . A A . 38 ILE HB 1 1
11 15813 1 1 38 ILE HD11 H 139.118 -6.763 -8.001 1.00 . A A . 38 ILE HD11 1 1
11 15814 1 1 38 ILE HD12 H 138.121 -6.024 -6.747 1.00 . A A . 38 ILE HD12 1 1
11 15815 1 1 38 ILE HD13 H 139.342 -7.220 -6.313 1.00 . A A . 38 ILE HD13 1 1
11 15816 1 1 38 ILE HG12 H 139.862 -4.504 -7.493 1.00 . A A . 38 ILE HG12 1 1
11 15817 1 1 38 ILE HG13 H 141.091 -5.701 -7.097 1.00 . A A . 38 ILE HG13 1 1
11 15818 1 1 38 ILE HG21 H 139.687 -2.836 -4.589 1.00 . A A . 38 ILE HG21 1 1
11 15819 1 1 38 ILE HG22 H 138.326 -3.941 -4.771 1.00 . A A . 38 ILE HG22 1 1
11 15820 1 1 38 ILE HG23 H 139.022 -3.157 -6.190 1.00 . A A . 38 ILE HG23 1 1
11 15821 1 1 38 ILE N N 142.215 -3.522 -6.156 1.00 . A A . 38 ILE N 1 1
11 15822 1 1 38 ILE O O 143.675 -5.367 -4.284 1.00 . A A . 38 ILE O 1 1
11 15823 1 1 39 LYS C C 142.967 -8.144 -3.134 1.00 . A A . 39 LYS C 1 1
11 15824 1 1 39 LYS CA C 142.741 -7.969 -4.635 1.00 . A A . 39 LYS CA 1 1
11 15825 1 1 39 LYS CB C 144.076 -7.981 -5.382 1.00 . A A . 39 LYS CB 1 1
11 15826 1 1 39 LYS CD C 143.316 -8.210 -7.765 1.00 . A A . 39 LYS CD 1 1
11 15827 1 1 39 LYS CE C 143.554 -8.941 -9.076 1.00 . A A . 39 LYS CE 1 1
11 15828 1 1 39 LYS CG C 144.069 -8.864 -6.618 1.00 . A A . 39 LYS CG 1 1
11 15829 1 1 39 LYS H H 141.093 -6.817 -5.270 1.00 . A A . 39 LYS H 1 1
11 15830 1 1 39 LYS HA H 142.143 -8.796 -4.983 1.00 . A A . 39 LYS HA 1 1
11 15831 1 1 39 LYS HB2 H 144.314 -6.973 -5.686 1.00 . A A . 39 LYS HB2 1 1
11 15832 1 1 39 LYS HB3 H 144.846 -8.340 -4.714 1.00 . A A . 39 LYS HB3 1 1
11 15833 1 1 39 LYS HD2 H 142.260 -8.225 -7.544 1.00 . A A . 39 LYS HD2 1 1
11 15834 1 1 39 LYS HD3 H 143.651 -7.188 -7.867 1.00 . A A . 39 LYS HD3 1 1
11 15835 1 1 39 LYS HE2 H 143.191 -8.329 -9.887 1.00 . A A . 39 LYS HE2 1 1
11 15836 1 1 39 LYS HE3 H 144.615 -9.104 -9.195 1.00 . A A . 39 LYS HE3 1 1
11 15837 1 1 39 LYS HG2 H 145.089 -9.042 -6.927 1.00 . A A . 39 LYS HG2 1 1
11 15838 1 1 39 LYS HG3 H 143.595 -9.803 -6.377 1.00 . A A . 39 LYS HG3 1 1
11 15839 1 1 39 LYS HZ1 H 141.950 -10.166 -9.618 1.00 . A A . 39 LYS HZ1 1 1
11 15840 1 1 39 LYS HZ2 H 142.667 -10.589 -8.147 1.00 . A A . 39 LYS HZ2 1 1
11 15841 1 1 39 LYS HZ3 H 143.444 -10.961 -9.601 1.00 . A A . 39 LYS HZ3 1 1
11 15842 1 1 39 LYS N N 142.002 -6.741 -4.924 1.00 . A A . 39 LYS N 1 1
11 15843 1 1 39 LYS NZ N 142.856 -10.257 -9.113 1.00 . A A . 39 LYS NZ 1 1
11 15844 1 1 39 LYS O O 142.813 -7.201 -2.360 1.00 . A A . 39 LYS O 1 1
11 15845 1 1 40 PRO C C 144.567 -8.734 -0.638 1.00 . A A . 40 PRO C 1 1
11 15846 1 1 40 PRO CA C 143.568 -9.683 -1.291 1.00 . A A . 40 PRO CA 1 1
11 15847 1 1 40 PRO CB C 144.125 -11.117 -1.316 1.00 . A A . 40 PRO CB 1 1
11 15848 1 1 40 PRO CD C 143.525 -10.550 -3.560 1.00 . A A . 40 PRO CD 1 1
11 15849 1 1 40 PRO CG C 144.461 -11.391 -2.743 1.00 . A A . 40 PRO CG 1 1
11 15850 1 1 40 PRO HA H 142.647 -9.667 -0.728 1.00 . A A . 40 PRO HA 1 1
11 15851 1 1 40 PRO HB2 H 145.002 -11.175 -0.687 1.00 . A A . 40 PRO HB2 1 1
11 15852 1 1 40 PRO HB3 H 143.373 -11.799 -0.953 1.00 . A A . 40 PRO HB3 1 1
11 15853 1 1 40 PRO HD2 H 143.981 -10.278 -4.499 1.00 . A A . 40 PRO HD2 1 1
11 15854 1 1 40 PRO HD3 H 142.593 -11.068 -3.723 1.00 . A A . 40 PRO HD3 1 1
11 15855 1 1 40 PRO HG2 H 145.486 -11.110 -2.940 1.00 . A A . 40 PRO HG2 1 1
11 15856 1 1 40 PRO HG3 H 144.310 -12.438 -2.962 1.00 . A A . 40 PRO HG3 1 1
11 15857 1 1 40 PRO N N 143.329 -9.369 -2.705 1.00 . A A . 40 PRO N 1 1
11 15858 1 1 40 PRO O O 145.764 -9.015 -0.581 1.00 . A A . 40 PRO O 1 1
11 15859 1 1 41 CYS C C 145.295 -7.068 1.919 1.00 . A A . 41 CYS C 1 1
11 15860 1 1 41 CYS CA C 144.897 -6.614 0.517 1.00 . A A . 41 CYS CA 1 1
11 15861 1 1 41 CYS CB C 144.155 -5.281 0.595 1.00 . A A . 41 CYS CB 1 1
11 15862 1 1 41 CYS H H 143.096 -7.451 -0.220 1.00 . A A . 41 CYS H 1 1
11 15863 1 1 41 CYS HA H 145.790 -6.486 -0.076 1.00 . A A . 41 CYS HA 1 1
11 15864 1 1 41 CYS HB2 H 144.815 -4.533 1.012 1.00 . A A . 41 CYS HB2 1 1
11 15865 1 1 41 CYS HB3 H 143.866 -4.983 -0.399 1.00 . A A . 41 CYS HB3 1 1
11 15866 1 1 41 CYS HG H 142.170 -4.518 1.450 1.00 . A A . 41 CYS HG 1 1
11 15867 1 1 41 CYS N N 144.060 -7.612 -0.141 1.00 . A A . 41 CYS N 1 1
11 15868 1 1 41 CYS O O 145.054 -8.212 2.303 1.00 . A A . 41 CYS O 1 1
11 15869 1 1 41 CYS SG S 142.662 -5.325 1.613 1.00 . A A . 41 CYS SG 1 1
11 15870 1 1 42 MET C C 146.945 -5.242 4.716 1.00 . A A . 42 MET C 1 1
11 15871 1 1 42 MET CA C 146.331 -6.467 4.040 1.00 . A A . 42 MET CA 1 1
11 15872 1 1 42 MET CB C 147.342 -7.616 4.034 1.00 . A A . 42 MET CB 1 1
11 15873 1 1 42 MET CE C 149.702 -9.843 4.940 1.00 . A A . 42 MET CE 1 1
11 15874 1 1 42 MET CG C 147.353 -8.423 5.322 1.00 . A A . 42 MET CG 1 1
11 15875 1 1 42 MET H H 146.067 -5.265 2.319 1.00 . A A . 42 MET H 1 1
11 15876 1 1 42 MET HA H 145.459 -6.773 4.600 1.00 . A A . 42 MET HA 1 1
11 15877 1 1 42 MET HB2 H 147.105 -8.283 3.218 1.00 . A A . 42 MET HB2 1 1
11 15878 1 1 42 MET HB3 H 148.330 -7.209 3.879 1.00 . A A . 42 MET HB3 1 1
11 15879 1 1 42 MET HE1 H 150.518 -10.341 5.442 1.00 . A A . 42 MET HE1 1 1
11 15880 1 1 42 MET HE2 H 150.068 -9.370 4.039 1.00 . A A . 42 MET HE2 1 1
11 15881 1 1 42 MET HE3 H 148.941 -10.564 4.684 1.00 . A A . 42 MET HE3 1 1
11 15882 1 1 42 MET HG2 H 146.721 -7.930 6.046 1.00 . A A . 42 MET HG2 1 1
11 15883 1 1 42 MET HG3 H 146.958 -9.407 5.117 1.00 . A A . 42 MET HG3 1 1
11 15884 1 1 42 MET N N 145.903 -6.161 2.681 1.00 . A A . 42 MET N 1 1
11 15885 1 1 42 MET O O 147.653 -4.461 4.083 1.00 . A A . 42 MET O 1 1
11 15886 1 1 42 MET SD S 149.005 -8.599 6.024 1.00 . A A . 42 MET SD 1 1
11 15887 1 1 43 LYS C C 148.043 -4.467 7.940 1.00 . A A . 43 LYS C 1 1
11 15888 1 1 43 LYS CA C 147.188 -3.964 6.780 1.00 . A A . 43 LYS CA 1 1
11 15889 1 1 43 LYS CB C 146.036 -3.114 7.321 1.00 . A A . 43 LYS CB 1 1
11 15890 1 1 43 LYS CD C 145.670 -0.904 8.466 1.00 . A A . 43 LYS CD 1 1
11 15891 1 1 43 LYS CE C 146.673 -0.032 9.206 1.00 . A A . 43 LYS CE 1 1
11 15892 1 1 43 LYS CG C 146.312 -1.619 7.285 1.00 . A A . 43 LYS CG 1 1
11 15893 1 1 43 LYS H H 146.097 -5.748 6.453 1.00 . A A . 43 LYS H 1 1
11 15894 1 1 43 LYS HA H 147.799 -3.356 6.124 1.00 . A A . 43 LYS HA 1 1
11 15895 1 1 43 LYS HB2 H 145.154 -3.311 6.733 1.00 . A A . 43 LYS HB2 1 1
11 15896 1 1 43 LYS HB3 H 145.845 -3.398 8.345 1.00 . A A . 43 LYS HB3 1 1
11 15897 1 1 43 LYS HD2 H 144.867 -0.281 8.104 1.00 . A A . 43 LYS HD2 1 1
11 15898 1 1 43 LYS HD3 H 145.275 -1.642 9.150 1.00 . A A . 43 LYS HD3 1 1
11 15899 1 1 43 LYS HE2 H 147.569 0.052 8.609 1.00 . A A . 43 LYS HE2 1 1
11 15900 1 1 43 LYS HE3 H 146.242 0.948 9.348 1.00 . A A . 43 LYS HE3 1 1
11 15901 1 1 43 LYS HG2 H 147.380 -1.460 7.316 1.00 . A A . 43 LYS HG2 1 1
11 15902 1 1 43 LYS HG3 H 145.912 -1.211 6.369 1.00 . A A . 43 LYS HG3 1 1
11 15903 1 1 43 LYS HZ1 H 148.029 -0.411 10.748 1.00 . A A . 43 LYS HZ1 1 1
11 15904 1 1 43 LYS HZ2 H 146.875 -1.630 10.536 1.00 . A A . 43 LYS HZ2 1 1
11 15905 1 1 43 LYS HZ3 H 146.440 -0.172 11.277 1.00 . A A . 43 LYS HZ3 1 1
11 15906 1 1 43 LYS N N 146.667 -5.087 6.006 1.00 . A A . 43 LYS N 1 1
11 15907 1 1 43 LYS NZ N 147.030 -0.601 10.535 1.00 . A A . 43 LYS NZ 1 1
11 15908 1 1 43 LYS O O 148.096 -5.667 8.207 1.00 . A A . 43 LYS O 1 1
11 15909 1 1 44 LYS C C 149.816 -2.679 10.641 1.00 . A A . 44 LYS C 1 1
11 15910 1 1 44 LYS CA C 149.555 -3.897 9.762 1.00 . A A . 44 LYS CA 1 1
11 15911 1 1 44 LYS CB C 150.880 -4.485 9.270 1.00 . A A . 44 LYS CB 1 1
11 15912 1 1 44 LYS CD C 151.712 -6.852 9.091 1.00 . A A . 44 LYS CD 1 1
11 15913 1 1 44 LYS CE C 152.952 -7.581 9.583 1.00 . A A . 44 LYS CE 1 1
11 15914 1 1 44 LYS CG C 151.315 -5.726 10.034 1.00 . A A . 44 LYS CG 1 1
11 15915 1 1 44 LYS H H 148.621 -2.602 8.370 1.00 . A A . 44 LYS H 1 1
11 15916 1 1 44 LYS HA H 149.035 -4.642 10.346 1.00 . A A . 44 LYS HA 1 1
11 15917 1 1 44 LYS HB2 H 150.779 -4.746 8.227 1.00 . A A . 44 LYS HB2 1 1
11 15918 1 1 44 LYS HB3 H 151.653 -3.737 9.371 1.00 . A A . 44 LYS HB3 1 1
11 15919 1 1 44 LYS HD2 H 150.896 -7.555 9.024 1.00 . A A . 44 LYS HD2 1 1
11 15920 1 1 44 LYS HD3 H 151.912 -6.435 8.113 1.00 . A A . 44 LYS HD3 1 1
11 15921 1 1 44 LYS HE2 H 153.364 -8.154 8.765 1.00 . A A . 44 LYS HE2 1 1
11 15922 1 1 44 LYS HE3 H 153.677 -6.850 9.910 1.00 . A A . 44 LYS HE3 1 1
11 15923 1 1 44 LYS HG2 H 152.163 -5.477 10.655 1.00 . A A . 44 LYS HG2 1 1
11 15924 1 1 44 LYS HG3 H 150.496 -6.059 10.655 1.00 . A A . 44 LYS HG3 1 1
11 15925 1 1 44 LYS HZ1 H 153.233 -9.356 10.645 1.00 . A A . 44 LYS HZ1 1 1
11 15926 1 1 44 LYS HZ2 H 151.644 -8.779 10.684 1.00 . A A . 44 LYS HZ2 1 1
11 15927 1 1 44 LYS HZ3 H 152.838 -8.029 11.619 1.00 . A A . 44 LYS HZ3 1 1
11 15928 1 1 44 LYS N N 148.706 -3.543 8.628 1.00 . A A . 44 LYS N 1 1
11 15929 1 1 44 LYS NZ N 152.645 -8.500 10.711 1.00 . A A . 44 LYS NZ 1 1
11 15930 1 1 44 LYS O O 149.443 -1.559 10.292 1.00 . A A . 44 LYS O 1 1
11 15931 1 1 45 THR C C 151.799 -2.247 13.746 1.00 . A A . 45 THR C 1 1
11 15932 1 1 45 THR CA C 150.776 -1.816 12.697 1.00 . A A . 45 THR CA 1 1
11 15933 1 1 45 THR CB C 149.504 -1.285 13.365 1.00 . A A . 45 THR CB 1 1
11 15934 1 1 45 THR CG2 C 148.486 -2.363 13.670 1.00 . A A . 45 THR CG2 1 1
11 15935 1 1 45 THR H H 150.745 -3.803 12.006 1.00 . A A . 45 THR H 1 1
11 15936 1 1 45 THR HA H 151.209 -1.033 12.111 1.00 . A A . 45 THR HA 1 1
11 15937 1 1 45 THR HB H 149.036 -0.571 12.702 1.00 . A A . 45 THR HB 1 1
11 15938 1 1 45 THR HG1 H 150.094 0.274 14.393 1.00 . A A . 45 THR HG1 1 1
11 15939 1 1 45 THR HG21 H 148.171 -2.278 14.698 1.00 . A A . 45 THR HG21 1 1
11 15940 1 1 45 THR HG22 H 148.932 -3.333 13.508 1.00 . A A . 45 THR HG22 1 1
11 15941 1 1 45 THR HG23 H 147.633 -2.244 13.018 1.00 . A A . 45 THR HG23 1 1
11 15942 1 1 45 THR N N 150.465 -2.899 11.782 1.00 . A A . 45 THR N 1 1
11 15943 1 1 45 THR O O 151.835 -3.404 14.162 1.00 . A A . 45 THR O 1 1
11 15944 1 1 45 THR OG1 O 149.810 -0.624 14.579 1.00 . A A . 45 THR OG1 1 1
11 15945 1 1 46 ILE C C 153.706 -0.450 16.191 1.00 . A A . 46 ILE C 1 1
11 15946 1 1 46 ILE CA C 153.678 -1.545 15.136 1.00 . A A . 46 ILE CA 1 1
11 15947 1 1 46 ILE CB C 155.065 -1.614 14.471 1.00 . A A . 46 ILE CB 1 1
11 15948 1 1 46 ILE CD1 C 154.655 -2.142 12.026 1.00 . A A . 46 ILE CD1 1 1
11 15949 1 1 46 ILE CG1 C 155.072 -2.676 13.375 1.00 . A A . 46 ILE CG1 1 1
11 15950 1 1 46 ILE CG2 C 156.147 -1.894 15.506 1.00 . A A . 46 ILE CG2 1 1
11 15951 1 1 46 ILE H H 152.550 -0.399 13.769 1.00 . A A . 46 ILE H 1 1
11 15952 1 1 46 ILE HA H 153.478 -2.493 15.612 1.00 . A A . 46 ILE HA 1 1
11 15953 1 1 46 ILE HB H 155.270 -0.650 14.027 1.00 . A A . 46 ILE HB 1 1
11 15954 1 1 46 ILE HD11 H 153.579 -2.178 11.942 1.00 . A A . 46 ILE HD11 1 1
11 15955 1 1 46 ILE HD12 H 155.099 -2.744 11.248 1.00 . A A . 46 ILE HD12 1 1
11 15956 1 1 46 ILE HD13 H 154.990 -1.118 11.926 1.00 . A A . 46 ILE HD13 1 1
11 15957 1 1 46 ILE HG12 H 156.068 -3.080 13.279 1.00 . A A . 46 ILE HG12 1 1
11 15958 1 1 46 ILE HG13 H 154.389 -3.467 13.645 1.00 . A A . 46 ILE HG13 1 1
11 15959 1 1 46 ILE HG21 H 156.903 -1.122 15.450 1.00 . A A . 46 ILE HG21 1 1
11 15960 1 1 46 ILE HG22 H 156.599 -2.854 15.306 1.00 . A A . 46 ILE HG22 1 1
11 15961 1 1 46 ILE HG23 H 155.710 -1.897 16.494 1.00 . A A . 46 ILE HG23 1 1
11 15962 1 1 46 ILE N N 152.634 -1.297 14.152 1.00 . A A . 46 ILE N 1 1
11 15963 1 1 46 ILE O O 154.428 0.536 16.056 1.00 . A A . 46 ILE O 1 1
11 15964 1 1 47 TYR C C 153.651 -0.160 19.533 1.00 . A A . 47 TYR C 1 1
11 15965 1 1 47 TYR CA C 152.879 0.347 18.319 1.00 . A A . 47 TYR CA 1 1
11 15966 1 1 47 TYR CB C 151.430 0.650 18.708 1.00 . A A . 47 TYR CB 1 1
11 15967 1 1 47 TYR CD1 C 150.659 -1.032 20.426 1.00 . A A . 47 TYR CD1 1 1
11 15968 1 1 47 TYR CD2 C 149.884 -1.275 18.185 1.00 . A A . 47 TYR CD2 1 1
11 15969 1 1 47 TYR CE1 C 149.942 -2.152 20.800 1.00 . A A . 47 TYR CE1 1 1
11 15970 1 1 47 TYR CE2 C 149.162 -2.395 18.552 1.00 . A A . 47 TYR CE2 1 1
11 15971 1 1 47 TYR CG C 150.643 -0.574 19.114 1.00 . A A . 47 TYR CG 1 1
11 15972 1 1 47 TYR CZ C 149.194 -2.829 19.860 1.00 . A A . 47 TYR CZ 1 1
11 15973 1 1 47 TYR H H 152.375 -1.439 17.301 1.00 . A A . 47 TYR H 1 1
11 15974 1 1 47 TYR HA H 153.346 1.253 17.959 1.00 . A A . 47 TYR HA 1 1
11 15975 1 1 47 TYR HB2 H 151.424 1.338 19.541 1.00 . A A . 47 TYR HB2 1 1
11 15976 1 1 47 TYR HB3 H 150.927 1.105 17.867 1.00 . A A . 47 TYR HB3 1 1
11 15977 1 1 47 TYR HD1 H 151.244 -0.498 21.161 1.00 . A A . 47 TYR HD1 1 1
11 15978 1 1 47 TYR HD2 H 149.860 -0.933 17.161 1.00 . A A . 47 TYR HD2 1 1
11 15979 1 1 47 TYR HE1 H 149.967 -2.491 21.825 1.00 . A A . 47 TYR HE1 1 1
11 15980 1 1 47 TYR HE2 H 148.578 -2.926 17.815 1.00 . A A . 47 TYR HE2 1 1
11 15981 1 1 47 TYR HH H 148.708 -4.678 19.653 1.00 . A A . 47 TYR HH 1 1
11 15982 1 1 47 TYR N N 152.925 -0.629 17.244 1.00 . A A . 47 TYR N 1 1
11 15983 1 1 47 TYR O O 153.685 -1.360 19.800 1.00 . A A . 47 TYR O 1 1
11 15984 1 1 47 TYR OH O 148.479 -3.945 20.229 1.00 . A A . 47 TYR OH 1 1
11 15985 1 1 48 GLU C C 154.143 0.034 22.603 1.00 . A A . 48 GLU C 1 1
11 15986 1 1 48 GLU CA C 155.052 0.393 21.441 1.00 . A A . 48 GLU CA 1 1
11 15987 1 1 48 GLU CB C 155.991 1.533 21.837 1.00 . A A . 48 GLU CB 1 1
11 15988 1 1 48 GLU CD C 158.471 1.050 21.857 1.00 . A A . 48 GLU CD 1 1
11 15989 1 1 48 GLU CG C 157.184 1.075 22.659 1.00 . A A . 48 GLU CG 1 1
11 15990 1 1 48 GLU H H 154.217 1.702 19.999 1.00 . A A . 48 GLU H 1 1
11 15991 1 1 48 GLU HA H 155.634 -0.464 21.194 1.00 . A A . 48 GLU HA 1 1
11 15992 1 1 48 GLU HB2 H 156.361 2.007 20.940 1.00 . A A . 48 GLU HB2 1 1
11 15993 1 1 48 GLU HB3 H 155.441 2.258 22.415 1.00 . A A . 48 GLU HB3 1 1
11 15994 1 1 48 GLU HG2 H 157.312 1.751 23.493 1.00 . A A . 48 GLU HG2 1 1
11 15995 1 1 48 GLU HG3 H 156.990 0.081 23.032 1.00 . A A . 48 GLU HG3 1 1
11 15996 1 1 48 GLU N N 154.276 0.759 20.261 1.00 . A A . 48 GLU N 1 1
11 15997 1 1 48 GLU O O 154.040 -1.126 23.001 1.00 . A A . 48 GLU O 1 1
11 15998 1 1 48 GLU OE1 O 158.670 1.958 21.024 1.00 . A A . 48 GLU OE1 1 1
11 15999 1 1 48 GLU OE2 O 159.280 0.120 22.062 1.00 . A A . 48 GLU OE2 1 1
11 16000 1 1 49 ASN C C 151.958 2.212 24.645 1.00 . A A . 49 ASN C 1 1
11 16001 1 1 49 ASN CA C 152.579 0.874 24.261 1.00 . A A . 49 ASN CA 1 1
11 16002 1 1 49 ASN CB C 153.317 0.273 25.461 1.00 . A A . 49 ASN CB 1 1
11 16003 1 1 49 ASN CG C 152.557 -0.881 26.086 1.00 . A A . 49 ASN CG 1 1
11 16004 1 1 49 ASN H H 153.633 1.933 22.760 1.00 . A A . 49 ASN H 1 1
11 16005 1 1 49 ASN HA H 151.796 0.199 23.954 1.00 . A A . 49 ASN HA 1 1
11 16006 1 1 49 ASN HB2 H 154.281 -0.090 25.139 1.00 . A A . 49 ASN HB2 1 1
11 16007 1 1 49 ASN HB3 H 153.457 1.037 26.212 1.00 . A A . 49 ASN HB3 1 1
11 16008 1 1 49 ASN HD21 H 152.607 -1.878 24.365 1.00 . A A . 49 ASN HD21 1 1
11 16009 1 1 49 ASN HD22 H 151.807 -2.677 25.672 1.00 . A A . 49 ASN HD22 1 1
11 16010 1 1 49 ASN N N 153.493 1.044 23.137 1.00 . A A . 49 ASN N 1 1
11 16011 1 1 49 ASN ND2 N 152.297 -1.916 25.294 1.00 . A A . 49 ASN ND2 1 1
11 16012 1 1 49 ASN O O 150.737 2.362 24.651 1.00 . A A . 49 ASN O 1 1
11 16013 1 1 49 ASN OD1 O 152.208 -0.843 27.265 1.00 . A A . 49 ASN OD1 1 1
11 16014 1 1 50 GLU C C 152.462 5.458 24.132 1.00 . A A . 50 GLU C 1 1
11 16015 1 1 50 GLU CA C 152.355 4.513 25.324 1.00 . A A . 50 GLU CA 1 1
11 16016 1 1 50 GLU CB C 153.179 5.052 26.495 1.00 . A A . 50 GLU CB 1 1
11 16017 1 1 50 GLU CD C 154.861 3.573 27.669 1.00 . A A . 50 GLU CD 1 1
11 16018 1 1 50 GLU CG C 153.417 4.029 27.595 1.00 . A A . 50 GLU CG 1 1
11 16019 1 1 50 GLU H H 153.773 2.998 24.919 1.00 . A A . 50 GLU H 1 1
11 16020 1 1 50 GLU HA H 151.321 4.440 25.622 1.00 . A A . 50 GLU HA 1 1
11 16021 1 1 50 GLU HB2 H 154.139 5.379 26.124 1.00 . A A . 50 GLU HB2 1 1
11 16022 1 1 50 GLU HB3 H 152.662 5.897 26.924 1.00 . A A . 50 GLU HB3 1 1
11 16023 1 1 50 GLU HG2 H 153.145 4.470 28.543 1.00 . A A . 50 GLU HG2 1 1
11 16024 1 1 50 GLU HG3 H 152.792 3.167 27.407 1.00 . A A . 50 GLU HG3 1 1
11 16025 1 1 50 GLU N N 152.812 3.181 24.953 1.00 . A A . 50 GLU N 1 1
11 16026 1 1 50 GLU O O 152.715 6.652 24.292 1.00 . A A . 50 GLU O 1 1
11 16027 1 1 50 GLU OE1 O 155.680 4.295 28.276 1.00 . A A . 50 GLU OE1 1 1
11 16028 1 1 50 GLU OE2 O 155.174 2.496 27.119 1.00 . A A . 50 GLU OE2 1 1
11 16029 1 1 51 ARG C C 153.780 6.172 21.466 1.00 . A A . 51 ARG C 1 1
11 16030 1 1 51 ARG CA C 152.353 5.690 21.707 1.00 . A A . 51 ARG CA 1 1
11 16031 1 1 51 ARG CB C 151.399 6.886 21.768 1.00 . A A . 51 ARG CB 1 1
11 16032 1 1 51 ARG CD C 149.069 7.716 22.220 1.00 . A A . 51 ARG CD 1 1
11 16033 1 1 51 ARG CG C 150.039 6.554 22.361 1.00 . A A . 51 ARG CG 1 1
11 16034 1 1 51 ARG CZ C 149.436 8.814 20.040 1.00 . A A . 51 ARG CZ 1 1
11 16035 1 1 51 ARG H H 152.080 3.950 22.876 1.00 . A A . 51 ARG H 1 1
11 16036 1 1 51 ARG HA H 152.060 5.050 20.888 1.00 . A A . 51 ARG HA 1 1
11 16037 1 1 51 ARG HB2 H 151.851 7.662 22.370 1.00 . A A . 51 ARG HB2 1 1
11 16038 1 1 51 ARG HB3 H 151.249 7.263 20.767 1.00 . A A . 51 ARG HB3 1 1
11 16039 1 1 51 ARG HD2 H 148.161 7.474 22.751 1.00 . A A . 51 ARG HD2 1 1
11 16040 1 1 51 ARG HD3 H 149.515 8.597 22.657 1.00 . A A . 51 ARG HD3 1 1
11 16041 1 1 51 ARG HE H 147.956 7.538 20.446 1.00 . A A . 51 ARG HE 1 1
11 16042 1 1 51 ARG HG2 H 149.634 5.696 21.846 1.00 . A A . 51 ARG HG2 1 1
11 16043 1 1 51 ARG HG3 H 150.162 6.323 23.409 1.00 . A A . 51 ARG HG3 1 1
11 16044 1 1 51 ARG HH11 H 150.796 9.308 21.453 1.00 . A A . 51 ARG HH11 1 1
11 16045 1 1 51 ARG HH12 H 151.020 10.063 19.913 1.00 . A A . 51 ARG HH12 1 1
11 16046 1 1 51 ARG HH21 H 148.259 8.527 18.422 1.00 . A A . 51 ARG HH21 1 1
11 16047 1 1 51 ARG HH22 H 149.583 9.620 18.193 1.00 . A A . 51 ARG HH22 1 1
11 16048 1 1 51 ARG N N 152.274 4.908 22.935 1.00 . A A . 51 ARG N 1 1
11 16049 1 1 51 ARG NE N 148.740 7.990 20.823 1.00 . A A . 51 ARG NE 1 1
11 16050 1 1 51 ARG NH1 N 150.505 9.448 20.509 1.00 . A A . 51 ARG NH1 1 1
11 16051 1 1 51 ARG NH2 N 149.062 9.002 18.781 1.00 . A A . 51 ARG NH2 1 1
11 16052 1 1 51 ARG O O 154.010 7.346 21.178 1.00 . A A . 51 ARG O 1 1
11 16053 1 1 52 GLU C C 156.535 5.461 19.914 1.00 . A A . 52 GLU C 1 1
11 16054 1 1 52 GLU CA C 156.143 5.596 21.381 1.00 . A A . 52 GLU CA 1 1
11 16055 1 1 52 GLU CB C 157.043 4.713 22.249 1.00 . A A . 52 GLU CB 1 1
11 16056 1 1 52 GLU CD C 157.448 5.318 24.668 1.00 . A A . 52 GLU CD 1 1
11 16057 1 1 52 GLU CG C 156.562 4.581 23.684 1.00 . A A . 52 GLU CG 1 1
11 16058 1 1 52 GLU H H 154.496 4.334 21.820 1.00 . A A . 52 GLU H 1 1
11 16059 1 1 52 GLU HA H 156.271 6.619 21.671 1.00 . A A . 52 GLU HA 1 1
11 16060 1 1 52 GLU HB2 H 157.089 3.728 21.813 1.00 . A A . 52 GLU HB2 1 1
11 16061 1 1 52 GLU HB3 H 158.036 5.138 22.262 1.00 . A A . 52 GLU HB3 1 1
11 16062 1 1 52 GLU HG2 H 155.561 4.980 23.756 1.00 . A A . 52 GLU HG2 1 1
11 16063 1 1 52 GLU HG3 H 156.549 3.533 23.949 1.00 . A A . 52 GLU HG3 1 1
11 16064 1 1 52 GLU N N 154.739 5.256 21.586 1.00 . A A . 52 GLU N 1 1
11 16065 1 1 52 GLU O O 157.512 6.060 19.464 1.00 . A A . 52 GLU O 1 1
11 16066 1 1 52 GLU OE1 O 158.636 4.949 24.790 1.00 . A A . 52 GLU OE1 1 1
11 16067 1 1 52 GLU OE2 O 156.957 6.266 25.316 1.00 . A A . 52 GLU OE2 1 1
11 16068 1 1 53 ILE C C 154.720 4.434 16.960 1.00 . A A . 53 ILE C 1 1
11 16069 1 1 53 ILE CA C 156.021 4.475 17.755 1.00 . A A . 53 ILE CA 1 1
11 16070 1 1 53 ILE CB C 156.866 3.194 17.501 1.00 . A A . 53 ILE CB 1 1
11 16071 1 1 53 ILE CD1 C 157.595 1.521 15.712 1.00 . A A . 53 ILE CD1 1 1
11 16072 1 1 53 ILE CG1 C 156.840 2.798 16.015 1.00 . A A . 53 ILE CG1 1 1
11 16073 1 1 53 ILE CG2 C 156.397 2.045 18.380 1.00 . A A . 53 ILE CG2 1 1
11 16074 1 1 53 ILE H H 154.997 4.241 19.594 1.00 . A A . 53 ILE H 1 1
11 16075 1 1 53 ILE HA H 156.586 5.310 17.413 1.00 . A A . 53 ILE HA 1 1
11 16076 1 1 53 ILE HB H 157.884 3.417 17.779 1.00 . A A . 53 ILE HB 1 1
11 16077 1 1 53 ILE HD11 H 158.624 1.629 16.016 1.00 . A A . 53 ILE HD11 1 1
11 16078 1 1 53 ILE HD12 H 157.552 1.321 14.651 1.00 . A A . 53 ILE HD12 1 1
11 16079 1 1 53 ILE HD13 H 157.144 0.700 16.250 1.00 . A A . 53 ILE HD13 1 1
11 16080 1 1 53 ILE HG12 H 155.819 2.657 15.701 1.00 . A A . 53 ILE HG12 1 1
11 16081 1 1 53 ILE HG13 H 157.283 3.591 15.431 1.00 . A A . 53 ILE HG13 1 1
11 16082 1 1 53 ILE HG21 H 157.238 1.647 18.928 1.00 . A A . 53 ILE HG21 1 1
11 16083 1 1 53 ILE HG22 H 155.971 1.268 17.762 1.00 . A A . 53 ILE HG22 1 1
11 16084 1 1 53 ILE HG23 H 155.654 2.403 19.073 1.00 . A A . 53 ILE HG23 1 1
11 16085 1 1 53 ILE N N 155.762 4.682 19.175 1.00 . A A . 53 ILE N 1 1
11 16086 1 1 53 ILE O O 154.296 5.437 16.383 1.00 . A A . 53 ILE O 1 1
11 16087 1 1 54 LYS C C 153.048 3.200 14.711 1.00 . A A . 54 LYS C 1 1
11 16088 1 1 54 LYS CA C 152.843 3.076 16.219 1.00 . A A . 54 LYS CA 1 1
11 16089 1 1 54 LYS CB C 151.796 4.087 16.690 1.00 . A A . 54 LYS CB 1 1
11 16090 1 1 54 LYS CD C 149.747 3.603 18.071 1.00 . A A . 54 LYS CD 1 1
11 16091 1 1 54 LYS CE C 148.230 3.644 17.992 1.00 . A A . 54 LYS CE 1 1
11 16092 1 1 54 LYS CG C 150.377 3.538 16.689 1.00 . A A . 54 LYS CG 1 1
11 16093 1 1 54 LYS H H 154.494 2.530 17.414 1.00 . A A . 54 LYS H 1 1
11 16094 1 1 54 LYS HA H 152.491 2.080 16.438 1.00 . A A . 54 LYS HA 1 1
11 16095 1 1 54 LYS HB2 H 152.038 4.399 17.695 1.00 . A A . 54 LYS HB2 1 1
11 16096 1 1 54 LYS HB3 H 151.825 4.948 16.039 1.00 . A A . 54 LYS HB3 1 1
11 16097 1 1 54 LYS HD2 H 150.045 2.731 18.633 1.00 . A A . 54 LYS HD2 1 1
11 16098 1 1 54 LYS HD3 H 150.098 4.493 18.573 1.00 . A A . 54 LYS HD3 1 1
11 16099 1 1 54 LYS HE2 H 147.885 2.760 17.479 1.00 . A A . 54 LYS HE2 1 1
11 16100 1 1 54 LYS HE3 H 147.830 3.659 18.996 1.00 . A A . 54 LYS HE3 1 1
11 16101 1 1 54 LYS HG2 H 149.776 4.119 16.005 1.00 . A A . 54 LYS HG2 1 1
11 16102 1 1 54 LYS HG3 H 150.401 2.508 16.362 1.00 . A A . 54 LYS HG3 1 1
11 16103 1 1 54 LYS HZ1 H 148.454 5.609 17.313 1.00 . A A . 54 LYS HZ1 1 1
11 16104 1 1 54 LYS HZ2 H 146.857 5.187 17.681 1.00 . A A . 54 LYS HZ2 1 1
11 16105 1 1 54 LYS HZ3 H 147.577 4.615 16.262 1.00 . A A . 54 LYS HZ3 1 1
11 16106 1 1 54 LYS N N 154.098 3.273 16.936 1.00 . A A . 54 LYS N 1 1
11 16107 1 1 54 LYS NZ N 147.746 4.848 17.261 1.00 . A A . 54 LYS NZ 1 1
11 16108 1 1 54 LYS O O 152.583 4.156 14.090 1.00 . A A . 54 LYS O 1 1
11 16109 1 1 55 GLY C C 153.061 1.293 11.946 1.00 . A A . 55 GLY C 1 1
11 16110 1 1 55 GLY CA C 153.967 2.253 12.686 1.00 . A A . 55 GLY CA 1 1
11 16111 1 1 55 GLY H H 154.078 1.473 14.669 1.00 . A A . 55 GLY H 1 1
11 16112 1 1 55 GLY HA2 H 153.781 3.253 12.326 1.00 . A A . 55 GLY HA2 1 1
11 16113 1 1 55 GLY HA3 H 154.995 1.991 12.482 1.00 . A A . 55 GLY HA3 1 1
11 16114 1 1 55 GLY N N 153.734 2.223 14.124 1.00 . A A . 55 GLY N 1 1
11 16115 1 1 55 GLY O O 153.109 0.092 12.182 1.00 . A A . 55 GLY O 1 1
11 16116 1 1 56 TYR C C 151.574 0.965 8.824 1.00 . A A . 56 TYR C 1 1
11 16117 1 1 56 TYR CA C 151.300 0.956 10.318 1.00 . A A . 56 TYR CA 1 1
11 16118 1 1 56 TYR CB C 149.853 1.365 10.599 1.00 . A A . 56 TYR CB 1 1
11 16119 1 1 56 TYR CD1 C 149.805 3.568 11.838 1.00 . A A . 56 TYR CD1 1 1
11 16120 1 1 56 TYR CD2 C 149.243 3.568 9.521 1.00 . A A . 56 TYR CD2 1 1
11 16121 1 1 56 TYR CE1 C 149.596 4.931 11.894 1.00 . A A . 56 TYR CE1 1 1
11 16122 1 1 56 TYR CE2 C 149.030 4.933 9.570 1.00 . A A . 56 TYR CE2 1 1
11 16123 1 1 56 TYR CG C 149.633 2.862 10.654 1.00 . A A . 56 TYR CG 1 1
11 16124 1 1 56 TYR CZ C 149.208 5.609 10.758 1.00 . A A . 56 TYR CZ 1 1
11 16125 1 1 56 TYR H H 152.213 2.782 10.900 1.00 . A A . 56 TYR H 1 1
11 16126 1 1 56 TYR HA H 151.444 -0.049 10.673 1.00 . A A . 56 TYR HA 1 1
11 16127 1 1 56 TYR HB2 H 149.216 0.962 9.827 1.00 . A A . 56 TYR HB2 1 1
11 16128 1 1 56 TYR HB3 H 149.552 0.952 11.554 1.00 . A A . 56 TYR HB3 1 1
11 16129 1 1 56 TYR HD1 H 150.114 3.035 12.726 1.00 . A A . 56 TYR HD1 1 1
11 16130 1 1 56 TYR HD2 H 149.108 3.037 8.591 1.00 . A A . 56 TYR HD2 1 1
11 16131 1 1 56 TYR HE1 H 149.735 5.462 12.823 1.00 . A A . 56 TYR HE1 1 1
11 16132 1 1 56 TYR HE2 H 148.727 5.463 8.680 1.00 . A A . 56 TYR HE2 1 1
11 16133 1 1 56 TYR HH H 148.063 7.151 10.668 1.00 . A A . 56 TYR HH 1 1
11 16134 1 1 56 TYR N N 152.220 1.812 11.056 1.00 . A A . 56 TYR N 1 1
11 16135 1 1 56 TYR O O 151.792 2.017 8.220 1.00 . A A . 56 TYR O 1 1
11 16136 1 1 56 TYR OH O 148.994 6.968 10.810 1.00 . A A . 56 TYR OH 1 1
11 16137 1 1 57 GLU C C 150.512 -0.786 6.090 1.00 . A A . 57 GLU C 1 1
11 16138 1 1 57 GLU CA C 151.795 -0.389 6.811 1.00 . A A . 57 GLU CA 1 1
11 16139 1 1 57 GLU CB C 152.883 -1.437 6.567 1.00 . A A . 57 GLU CB 1 1
11 16140 1 1 57 GLU CD C 153.582 -3.606 7.660 1.00 . A A . 57 GLU CD 1 1
11 16141 1 1 57 GLU CG C 152.472 -2.847 6.959 1.00 . A A . 57 GLU CG 1 1
11 16142 1 1 57 GLU H H 151.372 -1.022 8.785 1.00 . A A . 57 GLU H 1 1
11 16143 1 1 57 GLU HA H 152.129 0.561 6.425 1.00 . A A . 57 GLU HA 1 1
11 16144 1 1 57 GLU HB2 H 153.136 -1.438 5.517 1.00 . A A . 57 GLU HB2 1 1
11 16145 1 1 57 GLU HB3 H 153.759 -1.170 7.138 1.00 . A A . 57 GLU HB3 1 1
11 16146 1 1 57 GLU HG2 H 151.622 -2.790 7.622 1.00 . A A . 57 GLU HG2 1 1
11 16147 1 1 57 GLU HG3 H 152.193 -3.388 6.066 1.00 . A A . 57 GLU HG3 1 1
11 16148 1 1 57 GLU N N 151.556 -0.228 8.239 1.00 . A A . 57 GLU N 1 1
11 16149 1 1 57 GLU O O 149.755 -1.635 6.563 1.00 . A A . 57 GLU O 1 1
11 16150 1 1 57 GLU OE1 O 154.422 -2.956 8.317 1.00 . A A . 57 GLU OE1 1 1
11 16151 1 1 57 GLU OE2 O 153.612 -4.850 7.551 1.00 . A A . 57 GLU OE2 1 1
11 16152 1 1 58 TYR C C 149.445 -1.145 2.850 1.00 . A A . 58 TYR C 1 1
11 16153 1 1 58 TYR CA C 149.083 -0.426 4.150 1.00 . A A . 58 TYR CA 1 1
11 16154 1 1 58 TYR CB C 148.377 0.893 3.827 1.00 . A A . 58 TYR CB 1 1
11 16155 1 1 58 TYR CD1 C 146.333 1.010 5.305 1.00 . A A . 58 TYR CD1 1 1
11 16156 1 1 58 TYR CD2 C 146.012 0.738 2.959 1.00 . A A . 58 TYR CD2 1 1
11 16157 1 1 58 TYR CE1 C 144.964 1.006 5.497 1.00 . A A . 58 TYR CE1 1 1
11 16158 1 1 58 TYR CE2 C 144.643 0.739 3.141 1.00 . A A . 58 TYR CE2 1 1
11 16159 1 1 58 TYR CG C 146.880 0.874 4.036 1.00 . A A . 58 TYR CG 1 1
11 16160 1 1 58 TYR CZ C 144.124 0.872 4.411 1.00 . A A . 58 TYR CZ 1 1
11 16161 1 1 58 TYR H H 150.919 0.513 4.633 1.00 . A A . 58 TYR H 1 1
11 16162 1 1 58 TYR HA H 148.420 -1.055 4.730 1.00 . A A . 58 TYR HA 1 1
11 16163 1 1 58 TYR HB2 H 148.783 1.670 4.457 1.00 . A A . 58 TYR HB2 1 1
11 16164 1 1 58 TYR HB3 H 148.564 1.148 2.794 1.00 . A A . 58 TYR HB3 1 1
11 16165 1 1 58 TYR HD1 H 146.994 1.114 6.153 1.00 . A A . 58 TYR HD1 1 1
11 16166 1 1 58 TYR HD2 H 146.423 0.633 1.966 1.00 . A A . 58 TYR HD2 1 1
11 16167 1 1 58 TYR HE1 H 144.557 1.111 6.492 1.00 . A A . 58 TYR HE1 1 1
11 16168 1 1 58 TYR HE2 H 143.985 0.632 2.290 1.00 . A A . 58 TYR HE2 1 1
11 16169 1 1 58 TYR HH H 142.341 1.344 3.868 1.00 . A A . 58 TYR HH 1 1
11 16170 1 1 58 TYR N N 150.275 -0.158 4.948 1.00 . A A . 58 TYR N 1 1
11 16171 1 1 58 TYR O O 150.005 -0.541 1.935 1.00 . A A . 58 TYR O 1 1
11 16172 1 1 58 TYR OH O 142.761 0.878 4.595 1.00 . A A . 58 TYR OH 1 1
11 16173 1 1 59 GLN C C 148.156 -3.405 0.728 1.00 . A A . 59 GLN C 1 1
11 16174 1 1 59 GLN CA C 149.414 -3.217 1.575 1.00 . A A . 59 GLN CA 1 1
11 16175 1 1 59 GLN CB C 149.991 -4.579 1.966 1.00 . A A . 59 GLN CB 1 1
11 16176 1 1 59 GLN CD C 152.279 -5.634 2.134 1.00 . A A . 59 GLN CD 1 1
11 16177 1 1 59 GLN CG C 151.282 -4.925 1.241 1.00 . A A . 59 GLN CG 1 1
11 16178 1 1 59 GLN H H 148.672 -2.859 3.527 1.00 . A A . 59 GLN H 1 1
11 16179 1 1 59 GLN HA H 150.147 -2.678 0.995 1.00 . A A . 59 GLN HA 1 1
11 16180 1 1 59 GLN HB2 H 150.190 -4.581 3.027 1.00 . A A . 59 GLN HB2 1 1
11 16181 1 1 59 GLN HB3 H 149.263 -5.345 1.744 1.00 . A A . 59 GLN HB3 1 1
11 16182 1 1 59 GLN HE21 H 152.223 -7.239 0.962 1.00 . A A . 59 GLN HE21 1 1
11 16183 1 1 59 GLN HE22 H 153.270 -7.347 2.331 1.00 . A A . 59 GLN HE22 1 1
11 16184 1 1 59 GLN HG2 H 151.049 -5.568 0.405 1.00 . A A . 59 GLN HG2 1 1
11 16185 1 1 59 GLN HG3 H 151.730 -4.011 0.878 1.00 . A A . 59 GLN HG3 1 1
11 16186 1 1 59 GLN N N 149.120 -2.429 2.769 1.00 . A A . 59 GLN N 1 1
11 16187 1 1 59 GLN NE2 N 152.626 -6.864 1.772 1.00 . A A . 59 GLN NE2 1 1
11 16188 1 1 59 GLN O O 147.113 -3.813 1.238 1.00 . A A . 59 GLN O 1 1
11 16189 1 1 59 GLN OE1 O 152.735 -5.084 3.136 1.00 . A A . 59 GLN OE1 1 1
11 16190 1 1 60 LEU C C 147.570 -3.724 -2.847 1.00 . A A . 60 LEU C 1 1
11 16191 1 1 60 LEU CA C 147.129 -3.245 -1.466 1.00 . A A . 60 LEU CA 1 1
11 16192 1 1 60 LEU CB C 146.380 -1.914 -1.590 1.00 . A A . 60 LEU CB 1 1
11 16193 1 1 60 LEU CD1 C 144.270 -3.059 -2.323 1.00 . A A . 60 LEU CD1 1 1
11 16194 1 1 60 LEU CD2 C 144.500 -2.250 0.039 1.00 . A A . 60 LEU CD2 1 1
11 16195 1 1 60 LEU CG C 144.861 -1.991 -1.418 1.00 . A A . 60 LEU CG 1 1
11 16196 1 1 60 LEU H H 149.108 -2.787 -0.918 1.00 . A A . 60 LEU H 1 1
11 16197 1 1 60 LEU HA H 146.477 -3.974 -1.038 1.00 . A A . 60 LEU HA 1 1
11 16198 1 1 60 LEU HB2 H 146.770 -1.236 -0.845 1.00 . A A . 60 LEU HB2 1 1
11 16199 1 1 60 LEU HB3 H 146.584 -1.500 -2.567 1.00 . A A . 60 LEU HB3 1 1
11 16200 1 1 60 LEU HD11 H 143.209 -2.891 -2.439 1.00 . A A . 60 LEU HD11 1 1
11 16201 1 1 60 LEU HD12 H 144.434 -4.032 -1.888 1.00 . A A . 60 LEU HD12 1 1
11 16202 1 1 60 LEU HD13 H 144.747 -3.013 -3.290 1.00 . A A . 60 LEU HD13 1 1
11 16203 1 1 60 LEU HD21 H 145.351 -2.677 0.550 1.00 . A A . 60 LEU HD21 1 1
11 16204 1 1 60 LEU HD22 H 143.668 -2.937 0.089 1.00 . A A . 60 LEU HD22 1 1
11 16205 1 1 60 LEU HD23 H 144.227 -1.319 0.513 1.00 . A A . 60 LEU HD23 1 1
11 16206 1 1 60 LEU HG H 144.425 -1.047 -1.704 1.00 . A A . 60 LEU HG 1 1
11 16207 1 1 60 LEU N N 148.260 -3.106 -0.565 1.00 . A A . 60 LEU N 1 1
11 16208 1 1 60 LEU O O 148.661 -3.396 -3.311 1.00 . A A . 60 LEU O 1 1
11 16209 1 1 61 TYR C C 146.226 -4.211 -5.887 1.00 . A A . 61 TYR C 1 1
11 16210 1 1 61 TYR CA C 146.994 -5.010 -4.839 1.00 . A A . 61 TYR CA 1 1
11 16211 1 1 61 TYR CB C 146.624 -6.489 -4.922 1.00 . A A . 61 TYR CB 1 1
11 16212 1 1 61 TYR CD1 C 148.071 -7.533 -3.137 1.00 . A A . 61 TYR CD1 1 1
11 16213 1 1 61 TYR CD2 C 148.429 -8.189 -5.401 1.00 . A A . 61 TYR CD2 1 1
11 16214 1 1 61 TYR CE1 C 149.079 -8.385 -2.727 1.00 . A A . 61 TYR CE1 1 1
11 16215 1 1 61 TYR CE2 C 149.437 -9.044 -4.998 1.00 . A A . 61 TYR CE2 1 1
11 16216 1 1 61 TYR CG C 147.729 -7.420 -4.479 1.00 . A A . 61 TYR CG 1 1
11 16217 1 1 61 TYR CZ C 149.759 -9.137 -3.661 1.00 . A A . 61 TYR CZ 1 1
11 16218 1 1 61 TYR H H 145.843 -4.717 -3.090 1.00 . A A . 61 TYR H 1 1
11 16219 1 1 61 TYR HA H 148.053 -4.899 -5.017 1.00 . A A . 61 TYR HA 1 1
11 16220 1 1 61 TYR HB2 H 145.768 -6.669 -4.289 1.00 . A A . 61 TYR HB2 1 1
11 16221 1 1 61 TYR HB3 H 146.370 -6.734 -5.944 1.00 . A A . 61 TYR HB3 1 1
11 16222 1 1 61 TYR HD1 H 147.537 -6.942 -2.407 1.00 . A A . 61 TYR HD1 1 1
11 16223 1 1 61 TYR HD2 H 148.174 -8.113 -6.448 1.00 . A A . 61 TYR HD2 1 1
11 16224 1 1 61 TYR HE1 H 149.332 -8.457 -1.678 1.00 . A A . 61 TYR HE1 1 1
11 16225 1 1 61 TYR HE2 H 149.969 -9.633 -5.729 1.00 . A A . 61 TYR HE2 1 1
11 16226 1 1 61 TYR HH H 150.501 -10.428 -2.444 1.00 . A A . 61 TYR HH 1 1
11 16227 1 1 61 TYR N N 146.704 -4.495 -3.507 1.00 . A A . 61 TYR N 1 1
11 16228 1 1 61 TYR O O 145.042 -4.451 -6.122 1.00 . A A . 61 TYR O 1 1
11 16229 1 1 61 TYR OH O 150.762 -9.986 -3.255 1.00 . A A . 61 TYR OH 1 1
11 16230 1 1 62 VAL C C 146.190 -3.076 -8.864 1.00 . A A . 62 VAL C 1 1
11 16231 1 1 62 VAL CA C 146.282 -2.392 -7.503 1.00 . A A . 62 VAL CA 1 1
11 16232 1 1 62 VAL CB C 147.055 -1.064 -7.654 1.00 . A A . 62 VAL CB 1 1
11 16233 1 1 62 VAL CG1 C 148.506 -1.325 -8.030 1.00 . A A . 62 VAL CG1 1 1
11 16234 1 1 62 VAL CG2 C 146.384 -0.161 -8.682 1.00 . A A . 62 VAL CG2 1 1
11 16235 1 1 62 VAL H H 147.838 -3.094 -6.257 1.00 . A A . 62 VAL H 1 1
11 16236 1 1 62 VAL HA H 145.285 -2.160 -7.165 1.00 . A A . 62 VAL HA 1 1
11 16237 1 1 62 VAL HB H 147.042 -0.557 -6.702 1.00 . A A . 62 VAL HB 1 1
11 16238 1 1 62 VAL HG11 H 148.657 -1.090 -9.074 1.00 . A A . 62 VAL HG11 1 1
11 16239 1 1 62 VAL HG12 H 148.742 -2.364 -7.859 1.00 . A A . 62 VAL HG12 1 1
11 16240 1 1 62 VAL HG13 H 149.151 -0.705 -7.426 1.00 . A A . 62 VAL HG13 1 1
11 16241 1 1 62 VAL HG21 H 146.271 0.831 -8.270 1.00 . A A . 62 VAL HG21 1 1
11 16242 1 1 62 VAL HG22 H 145.413 -0.559 -8.933 1.00 . A A . 62 VAL HG22 1 1
11 16243 1 1 62 VAL HG23 H 146.994 -0.112 -9.572 1.00 . A A . 62 VAL HG23 1 1
11 16244 1 1 62 VAL N N 146.903 -3.246 -6.498 1.00 . A A . 62 VAL N 1 1
11 16245 1 1 62 VAL O O 147.090 -2.953 -9.691 1.00 . A A . 62 VAL O 1 1
11 16246 1 1 63 TYR C C 144.267 -3.465 -11.382 1.00 . A A . 63 TYR C 1 1
11 16247 1 1 63 TYR CA C 144.881 -4.443 -10.385 1.00 . A A . 63 TYR CA 1 1
11 16248 1 1 63 TYR CB C 143.979 -5.669 -10.216 1.00 . A A . 63 TYR CB 1 1
11 16249 1 1 63 TYR CD1 C 142.772 -6.115 -12.390 1.00 . A A . 63 TYR CD1 1 1
11 16250 1 1 63 TYR CD2 C 144.591 -7.538 -11.799 1.00 . A A . 63 TYR CD2 1 1
11 16251 1 1 63 TYR CE1 C 142.585 -6.832 -13.557 1.00 . A A . 63 TYR CE1 1 1
11 16252 1 1 63 TYR CE2 C 144.411 -8.259 -12.963 1.00 . A A . 63 TYR CE2 1 1
11 16253 1 1 63 TYR CG C 143.776 -6.455 -11.493 1.00 . A A . 63 TYR CG 1 1
11 16254 1 1 63 TYR CZ C 143.407 -7.902 -13.839 1.00 . A A . 63 TYR CZ 1 1
11 16255 1 1 63 TYR H H 144.385 -3.824 -8.414 1.00 . A A . 63 TYR H 1 1
11 16256 1 1 63 TYR HA H 145.845 -4.759 -10.753 1.00 . A A . 63 TYR HA 1 1
11 16257 1 1 63 TYR HB2 H 144.418 -6.332 -9.486 1.00 . A A . 63 TYR HB2 1 1
11 16258 1 1 63 TYR HB3 H 143.010 -5.348 -9.867 1.00 . A A . 63 TYR HB3 1 1
11 16259 1 1 63 TYR HD1 H 142.130 -5.277 -12.167 1.00 . A A . 63 TYR HD1 1 1
11 16260 1 1 63 TYR HD2 H 145.376 -7.815 -11.112 1.00 . A A . 63 TYR HD2 1 1
11 16261 1 1 63 TYR HE1 H 141.798 -6.552 -14.242 1.00 . A A . 63 TYR HE1 1 1
11 16262 1 1 63 TYR HE2 H 145.055 -9.099 -13.184 1.00 . A A . 63 TYR HE2 1 1
11 16263 1 1 63 TYR HH H 143.440 -8.067 -15.754 1.00 . A A . 63 TYR HH 1 1
11 16264 1 1 63 TYR N N 145.086 -3.774 -9.104 1.00 . A A . 63 TYR N 1 1
11 16265 1 1 63 TYR O O 143.045 -3.372 -11.502 1.00 . A A . 63 TYR O 1 1
11 16266 1 1 63 TYR OH O 143.224 -8.618 -14.999 1.00 . A A . 63 TYR OH 1 1
11 16267 1 1 64 ALA C C 144.999 -2.104 -14.475 1.00 . A A . 64 ALA C 1 1
11 16268 1 1 64 ALA CA C 144.649 -1.726 -13.041 1.00 . A A . 64 ALA CA 1 1
11 16269 1 1 64 ALA CB C 145.220 -0.357 -12.700 1.00 . A A . 64 ALA CB 1 1
11 16270 1 1 64 ALA H H 146.086 -2.821 -11.926 1.00 . A A . 64 ALA H 1 1
11 16271 1 1 64 ALA HA H 143.576 -1.667 -12.953 1.00 . A A . 64 ALA HA 1 1
11 16272 1 1 64 ALA HB1 H 146.011 -0.468 -11.972 1.00 . A A . 64 ALA HB1 1 1
11 16273 1 1 64 ALA HB2 H 144.439 0.268 -12.290 1.00 . A A . 64 ALA HB2 1 1
11 16274 1 1 64 ALA HB3 H 145.617 0.104 -13.593 1.00 . A A . 64 ALA HB3 1 1
11 16275 1 1 64 ALA N N 145.121 -2.717 -12.077 1.00 . A A . 64 ALA N 1 1
11 16276 1 1 64 ALA O O 145.459 -3.214 -14.746 1.00 . A A . 64 ALA O 1 1
11 16277 1 1 65 SER C C 146.443 -1.973 -17.010 1.00 . A A . 65 SER C 1 1
11 16278 1 1 65 SER CA C 145.054 -1.374 -16.809 1.00 . A A . 65 SER CA 1 1
11 16279 1 1 65 SER CB C 144.940 -0.054 -17.576 1.00 . A A . 65 SER CB 1 1
11 16280 1 1 65 SER H H 144.403 -0.301 -15.105 1.00 . A A . 65 SER H 1 1
11 16281 1 1 65 SER HA H 144.319 -2.066 -17.193 1.00 . A A . 65 SER HA 1 1
11 16282 1 1 65 SER HB2 H 144.396 0.660 -16.977 1.00 . A A . 65 SER HB2 1 1
11 16283 1 1 65 SER HB3 H 145.929 0.327 -17.783 1.00 . A A . 65 SER HB3 1 1
11 16284 1 1 65 SER HG H 144.578 -1.029 -19.236 1.00 . A A . 65 SER HG 1 1
11 16285 1 1 65 SER N N 144.773 -1.163 -15.392 1.00 . A A . 65 SER N 1 1
11 16286 1 1 65 SER O O 146.690 -2.675 -17.991 1.00 . A A . 65 SER O 1 1
11 16287 1 1 65 SER OG O 144.254 -0.236 -18.803 1.00 . A A . 65 SER OG 1 1
11 16288 1 1 66 ASP C C 148.789 -3.619 -15.572 1.00 . A A . 66 ASP C 1 1
11 16289 1 1 66 ASP CA C 148.699 -2.205 -16.144 1.00 . A A . 66 ASP CA 1 1
11 16290 1 1 66 ASP CB C 149.657 -1.274 -15.400 1.00 . A A . 66 ASP CB 1 1
11 16291 1 1 66 ASP CG C 149.615 0.145 -15.932 1.00 . A A . 66 ASP CG 1 1
11 16292 1 1 66 ASP H H 147.096 -1.134 -15.325 1.00 . A A . 66 ASP H 1 1
11 16293 1 1 66 ASP HA H 148.973 -2.229 -17.178 1.00 . A A . 66 ASP HA 1 1
11 16294 1 1 66 ASP HB2 H 149.392 -1.255 -14.354 1.00 . A A . 66 ASP HB2 1 1
11 16295 1 1 66 ASP HB3 H 150.665 -1.649 -15.504 1.00 . A A . 66 ASP HB3 1 1
11 16296 1 1 66 ASP N N 147.345 -1.695 -16.075 1.00 . A A . 66 ASP N 1 1
11 16297 1 1 66 ASP O O 149.848 -4.040 -15.105 1.00 . A A . 66 ASP O 1 1
11 16298 1 1 66 ASP OD1 O 150.337 0.434 -16.909 1.00 . A A . 66 ASP OD1 1 1
11 16299 1 1 66 ASP OD2 O 148.859 0.966 -15.371 1.00 . A A . 66 ASP OD2 1 1
11 16300 1 1 67 LYS C C 147.617 -5.736 -13.578 1.00 . A A . 67 LYS C 1 1
11 16301 1 1 67 LYS CA C 147.619 -5.716 -15.102 1.00 . A A . 67 LYS CA 1 1
11 16302 1 1 67 LYS CB C 148.787 -6.549 -15.646 1.00 . A A . 67 LYS CB 1 1
11 16303 1 1 67 LYS CD C 148.781 -9.027 -16.084 1.00 . A A . 67 LYS CD 1 1
11 16304 1 1 67 LYS CE C 147.766 -10.098 -16.449 1.00 . A A . 67 LYS CE 1 1
11 16305 1 1 67 LYS CG C 148.351 -7.658 -16.589 1.00 . A A . 67 LYS CG 1 1
11 16306 1 1 67 LYS H H 146.862 -3.957 -15.993 1.00 . A A . 67 LYS H 1 1
11 16307 1 1 67 LYS HA H 146.694 -6.154 -15.448 1.00 . A A . 67 LYS HA 1 1
11 16308 1 1 67 LYS HB2 H 149.462 -5.899 -16.181 1.00 . A A . 67 LYS HB2 1 1
11 16309 1 1 67 LYS HB3 H 149.315 -6.996 -14.816 1.00 . A A . 67 LYS HB3 1 1
11 16310 1 1 67 LYS HD2 H 149.732 -9.281 -16.528 1.00 . A A . 67 LYS HD2 1 1
11 16311 1 1 67 LYS HD3 H 148.881 -8.988 -15.009 1.00 . A A . 67 LYS HD3 1 1
11 16312 1 1 67 LYS HE2 H 147.482 -9.970 -17.483 1.00 . A A . 67 LYS HE2 1 1
11 16313 1 1 67 LYS HE3 H 148.225 -11.068 -16.321 1.00 . A A . 67 LYS HE3 1 1
11 16314 1 1 67 LYS HG2 H 147.275 -7.642 -16.677 1.00 . A A . 67 LYS HG2 1 1
11 16315 1 1 67 LYS HG3 H 148.795 -7.487 -17.560 1.00 . A A . 67 LYS HG3 1 1
11 16316 1 1 67 LYS HZ1 H 146.130 -10.968 -15.483 1.00 . A A . 67 LYS HZ1 1 1
11 16317 1 1 67 LYS HZ2 H 145.842 -9.397 -16.040 1.00 . A A . 67 LYS HZ2 1 1
11 16318 1 1 67 LYS HZ3 H 146.788 -9.643 -14.660 1.00 . A A . 67 LYS HZ3 1 1
11 16319 1 1 67 LYS N N 147.673 -4.348 -15.612 1.00 . A A . 67 LYS N 1 1
11 16320 1 1 67 LYS NZ N 146.547 -10.021 -15.598 1.00 . A A . 67 LYS NZ 1 1
11 16321 1 1 67 LYS O O 147.437 -4.703 -12.929 1.00 . A A . 67 LYS O 1 1
11 16322 1 1 68 LEU C C 149.056 -6.467 -10.943 1.00 . A A . 68 LEU C 1 1
11 16323 1 1 68 LEU CA C 147.817 -7.097 -11.569 1.00 . A A . 68 LEU CA 1 1
11 16324 1 1 68 LEU CB C 147.755 -8.586 -11.218 1.00 . A A . 68 LEU CB 1 1
11 16325 1 1 68 LEU CD1 C 149.774 -9.888 -10.485 1.00 . A A . 68 LEU CD1 1 1
11 16326 1 1 68 LEU CD2 C 148.508 -10.591 -12.526 1.00 . A A . 68 LEU CD2 1 1
11 16327 1 1 68 LEU CG C 148.960 -9.411 -11.679 1.00 . A A . 68 LEU CG 1 1
11 16328 1 1 68 LEU H H 147.933 -7.706 -13.592 1.00 . A A . 68 LEU H 1 1
11 16329 1 1 68 LEU HA H 146.941 -6.609 -11.171 1.00 . A A . 68 LEU HA 1 1
11 16330 1 1 68 LEU HB2 H 147.670 -8.676 -10.144 1.00 . A A . 68 LEU HB2 1 1
11 16331 1 1 68 LEU HB3 H 146.868 -9.003 -11.667 1.00 . A A . 68 LEU HB3 1 1
11 16332 1 1 68 LEU HD11 H 150.138 -10.888 -10.674 1.00 . A A . 68 LEU HD11 1 1
11 16333 1 1 68 LEU HD12 H 149.152 -9.893 -9.602 1.00 . A A . 68 LEU HD12 1 1
11 16334 1 1 68 LEU HD13 H 150.612 -9.223 -10.331 1.00 . A A . 68 LEU HD13 1 1
11 16335 1 1 68 LEU HD21 H 147.539 -10.380 -12.951 1.00 . A A . 68 LEU HD21 1 1
11 16336 1 1 68 LEU HD22 H 148.445 -11.475 -11.907 1.00 . A A . 68 LEU HD22 1 1
11 16337 1 1 68 LEU HD23 H 149.220 -10.759 -13.320 1.00 . A A . 68 LEU HD23 1 1
11 16338 1 1 68 LEU HG H 149.601 -8.788 -12.288 1.00 . A A . 68 LEU HG 1 1
11 16339 1 1 68 LEU N N 147.805 -6.924 -13.016 1.00 . A A . 68 LEU N 1 1
11 16340 1 1 68 LEU O O 150.176 -6.935 -11.148 1.00 . A A . 68 LEU O 1 1
11 16341 1 1 69 PHE C C 149.667 -4.656 -7.990 1.00 . A A . 69 PHE C 1 1
11 16342 1 1 69 PHE CA C 149.929 -4.717 -9.492 1.00 . A A . 69 PHE CA 1 1
11 16343 1 1 69 PHE CB C 150.093 -3.300 -10.057 1.00 . A A . 69 PHE CB 1 1
11 16344 1 1 69 PHE CD1 C 151.625 -4.304 -11.803 1.00 . A A . 69 PHE CD1 1 1
11 16345 1 1 69 PHE CD2 C 150.905 -2.045 -12.071 1.00 . A A . 69 PHE CD2 1 1
11 16346 1 1 69 PHE CE1 C 152.352 -4.215 -12.974 1.00 . A A . 69 PHE CE1 1 1
11 16347 1 1 69 PHE CE2 C 151.632 -1.952 -13.244 1.00 . A A . 69 PHE CE2 1 1
11 16348 1 1 69 PHE CG C 150.892 -3.218 -11.335 1.00 . A A . 69 PHE CG 1 1
11 16349 1 1 69 PHE CZ C 152.355 -3.037 -13.695 1.00 . A A . 69 PHE CZ 1 1
11 16350 1 1 69 PHE H H 147.922 -5.095 -10.038 1.00 . A A . 69 PHE H 1 1
11 16351 1 1 69 PHE HA H 150.837 -5.273 -9.661 1.00 . A A . 69 PHE HA 1 1
11 16352 1 1 69 PHE HB2 H 149.115 -2.891 -10.259 1.00 . A A . 69 PHE HB2 1 1
11 16353 1 1 69 PHE HB3 H 150.584 -2.683 -9.319 1.00 . A A . 69 PHE HB3 1 1
11 16354 1 1 69 PHE HD1 H 151.625 -5.225 -11.243 1.00 . A A . 69 PHE HD1 1 1
11 16355 1 1 69 PHE HD2 H 150.340 -1.194 -11.721 1.00 . A A . 69 PHE HD2 1 1
11 16356 1 1 69 PHE HE1 H 152.918 -5.064 -13.325 1.00 . A A . 69 PHE HE1 1 1
11 16357 1 1 69 PHE HE2 H 151.633 -1.029 -13.806 1.00 . A A . 69 PHE HE2 1 1
11 16358 1 1 69 PHE HZ H 152.923 -2.966 -14.611 1.00 . A A . 69 PHE HZ 1 1
11 16359 1 1 69 PHE N N 148.841 -5.411 -10.166 1.00 . A A . 69 PHE N 1 1
11 16360 1 1 69 PHE O O 148.631 -5.123 -7.518 1.00 . A A . 69 PHE O 1 1
11 16361 1 1 70 ARG C C 151.334 -2.873 -5.233 1.00 . A A . 70 ARG C 1 1
11 16362 1 1 70 ARG CA C 150.453 -3.976 -5.805 1.00 . A A . 70 ARG CA 1 1
11 16363 1 1 70 ARG CB C 150.778 -5.312 -5.136 1.00 . A A . 70 ARG CB 1 1
11 16364 1 1 70 ARG CD C 151.567 -6.266 -2.950 1.00 . A A . 70 ARG CD 1 1
11 16365 1 1 70 ARG CG C 150.614 -5.293 -3.624 1.00 . A A . 70 ARG CG 1 1
11 16366 1 1 70 ARG CZ C 153.991 -6.477 -2.557 1.00 . A A . 70 ARG CZ 1 1
11 16367 1 1 70 ARG H H 151.402 -3.726 -7.663 1.00 . A A . 70 ARG H 1 1
11 16368 1 1 70 ARG HA H 149.433 -3.730 -5.613 1.00 . A A . 70 ARG HA 1 1
11 16369 1 1 70 ARG HB2 H 150.122 -6.071 -5.537 1.00 . A A . 70 ARG HB2 1 1
11 16370 1 1 70 ARG HB3 H 151.801 -5.576 -5.362 1.00 . A A . 70 ARG HB3 1 1
11 16371 1 1 70 ARG HD2 H 151.390 -6.242 -1.884 1.00 . A A . 70 ARG HD2 1 1
11 16372 1 1 70 ARG HD3 H 151.372 -7.260 -3.325 1.00 . A A . 70 ARG HD3 1 1
11 16373 1 1 70 ARG HE H 153.151 -5.258 -3.895 1.00 . A A . 70 ARG HE 1 1
11 16374 1 1 70 ARG HG2 H 150.816 -4.297 -3.262 1.00 . A A . 70 ARG HG2 1 1
11 16375 1 1 70 ARG HG3 H 149.598 -5.569 -3.378 1.00 . A A . 70 ARG HG3 1 1
11 16376 1 1 70 ARG HH11 H 152.845 -7.666 -1.388 1.00 . A A . 70 ARG HH11 1 1
11 16377 1 1 70 ARG HH12 H 154.551 -7.798 -1.132 1.00 . A A . 70 ARG HH12 1 1
11 16378 1 1 70 ARG HH21 H 155.397 -5.428 -3.558 1.00 . A A . 70 ARG HH21 1 1
11 16379 1 1 70 ARG HH22 H 156.002 -6.527 -2.363 1.00 . A A . 70 ARG HH22 1 1
11 16380 1 1 70 ARG N N 150.603 -4.084 -7.243 1.00 . A A . 70 ARG N 1 1
11 16381 1 1 70 ARG NE N 152.965 -5.927 -3.204 1.00 . A A . 70 ARG NE 1 1
11 16382 1 1 70 ARG NH1 N 153.778 -7.389 -1.615 1.00 . A A . 70 ARG NH1 1 1
11 16383 1 1 70 ARG NH2 N 155.231 -6.114 -2.850 1.00 . A A . 70 ARG NH2 1 1
11 16384 1 1 70 ARG O O 152.514 -2.770 -5.563 1.00 . A A . 70 ARG O 1 1
11 16385 1 1 71 ALA C C 151.645 -1.254 -2.242 1.00 . A A . 71 ALA C 1 1
11 16386 1 1 71 ALA CA C 151.477 -0.972 -3.725 1.00 . A A . 71 ALA CA 1 1
11 16387 1 1 71 ALA CB C 150.755 0.350 -3.942 1.00 . A A . 71 ALA CB 1 1
11 16388 1 1 71 ALA H H 149.806 -2.202 -4.127 1.00 . A A . 71 ALA H 1 1
11 16389 1 1 71 ALA HA H 152.452 -0.910 -4.185 1.00 . A A . 71 ALA HA 1 1
11 16390 1 1 71 ALA HB1 H 151.078 1.064 -3.198 1.00 . A A . 71 ALA HB1 1 1
11 16391 1 1 71 ALA HB2 H 149.689 0.196 -3.854 1.00 . A A . 71 ALA HB2 1 1
11 16392 1 1 71 ALA HB3 H 150.984 0.728 -4.928 1.00 . A A . 71 ALA HB3 1 1
11 16393 1 1 71 ALA N N 150.750 -2.059 -4.360 1.00 . A A . 71 ALA N 1 1
11 16394 1 1 71 ALA O O 150.948 -2.105 -1.692 1.00 . A A . 71 ALA O 1 1
11 16395 1 1 72 ASP C C 153.018 0.532 0.570 1.00 . A A . 72 ASP C 1 1
11 16396 1 1 72 ASP CA C 152.779 -0.776 -0.168 1.00 . A A . 72 ASP CA 1 1
11 16397 1 1 72 ASP CB C 153.963 -1.722 0.047 1.00 . A A . 72 ASP CB 1 1
11 16398 1 1 72 ASP CG C 153.777 -2.616 1.258 1.00 . A A . 72 ASP CG 1 1
11 16399 1 1 72 ASP H H 153.110 0.123 -2.060 1.00 . A A . 72 ASP H 1 1
11 16400 1 1 72 ASP HA H 151.884 -1.243 0.227 1.00 . A A . 72 ASP HA 1 1
11 16401 1 1 72 ASP HB2 H 154.077 -2.348 -0.825 1.00 . A A . 72 ASP HB2 1 1
11 16402 1 1 72 ASP HB3 H 154.861 -1.139 0.186 1.00 . A A . 72 ASP HB3 1 1
11 16403 1 1 72 ASP N N 152.565 -0.552 -1.586 1.00 . A A . 72 ASP N 1 1
11 16404 1 1 72 ASP O O 153.951 1.274 0.260 1.00 . A A . 72 ASP O 1 1
11 16405 1 1 72 ASP OD1 O 153.301 -2.115 2.298 1.00 . A A . 72 ASP OD1 1 1
11 16406 1 1 72 ASP OD2 O 154.107 -3.817 1.166 1.00 . A A . 72 ASP OD2 1 1
11 16407 1 1 73 ILE C C 152.890 1.662 3.718 1.00 . A A . 73 ILE C 1 1
11 16408 1 1 73 ILE CA C 152.296 2.004 2.361 1.00 . A A . 73 ILE CA 1 1
11 16409 1 1 73 ILE CB C 150.936 2.702 2.573 1.00 . A A . 73 ILE CB 1 1
11 16410 1 1 73 ILE CD1 C 148.723 3.279 1.450 1.00 . A A . 73 ILE CD1 1 1
11 16411 1 1 73 ILE CG1 C 150.063 2.585 1.320 1.00 . A A . 73 ILE CG1 1 1
11 16412 1 1 73 ILE CG2 C 151.148 4.164 2.941 1.00 . A A . 73 ILE CG2 1 1
11 16413 1 1 73 ILE H H 151.461 0.160 1.761 1.00 . A A . 73 ILE H 1 1
11 16414 1 1 73 ILE HA H 152.958 2.686 1.848 1.00 . A A . 73 ILE HA 1 1
11 16415 1 1 73 ILE HB H 150.436 2.219 3.398 1.00 . A A . 73 ILE HB 1 1
11 16416 1 1 73 ILE HD11 H 148.748 3.957 2.291 1.00 . A A . 73 ILE HD11 1 1
11 16417 1 1 73 ILE HD12 H 147.948 2.543 1.603 1.00 . A A . 73 ILE HD12 1 1
11 16418 1 1 73 ILE HD13 H 148.517 3.834 0.546 1.00 . A A . 73 ILE HD13 1 1
11 16419 1 1 73 ILE HG12 H 150.584 3.022 0.483 1.00 . A A . 73 ILE HG12 1 1
11 16420 1 1 73 ILE HG13 H 149.878 1.540 1.117 1.00 . A A . 73 ILE HG13 1 1
11 16421 1 1 73 ILE HG21 H 151.873 4.233 3.738 1.00 . A A . 73 ILE HG21 1 1
11 16422 1 1 73 ILE HG22 H 150.211 4.592 3.268 1.00 . A A . 73 ILE HG22 1 1
11 16423 1 1 73 ILE HG23 H 151.509 4.705 2.078 1.00 . A A . 73 ILE HG23 1 1
11 16424 1 1 73 ILE N N 152.176 0.798 1.558 1.00 . A A . 73 ILE N 1 1
11 16425 1 1 73 ILE O O 152.630 0.591 4.264 1.00 . A A . 73 ILE O 1 1
11 16426 1 1 74 SER C C 154.436 3.647 6.320 1.00 . A A . 74 SER C 1 1
11 16427 1 1 74 SER CA C 154.304 2.345 5.558 1.00 . A A . 74 SER CA 1 1
11 16428 1 1 74 SER CB C 155.676 1.688 5.392 1.00 . A A . 74 SER CB 1 1
11 16429 1 1 74 SER H H 153.859 3.406 3.782 1.00 . A A . 74 SER H 1 1
11 16430 1 1 74 SER HA H 153.663 1.687 6.125 1.00 . A A . 74 SER HA 1 1
11 16431 1 1 74 SER HB2 H 155.963 1.220 6.322 1.00 . A A . 74 SER HB2 1 1
11 16432 1 1 74 SER HB3 H 155.623 0.941 4.615 1.00 . A A . 74 SER HB3 1 1
11 16433 1 1 74 SER HG H 156.336 3.191 4.322 1.00 . A A . 74 SER HG 1 1
11 16434 1 1 74 SER N N 153.685 2.569 4.262 1.00 . A A . 74 SER N 1 1
11 16435 1 1 74 SER O O 154.779 4.684 5.751 1.00 . A A . 74 SER O 1 1
11 16436 1 1 74 SER OG O 156.660 2.645 5.041 1.00 . A A . 74 SER OG 1 1
11 16437 1 1 75 GLU C C 154.780 4.332 9.808 1.00 . A A . 75 GLU C 1 1
11 16438 1 1 75 GLU CA C 154.232 4.749 8.456 1.00 . A A . 75 GLU CA 1 1
11 16439 1 1 75 GLU CB C 152.834 5.358 8.601 1.00 . A A . 75 GLU CB 1 1
11 16440 1 1 75 GLU CD C 151.540 7.151 9.820 1.00 . A A . 75 GLU CD 1 1
11 16441 1 1 75 GLU CG C 152.584 6.057 9.921 1.00 . A A . 75 GLU CG 1 1
11 16442 1 1 75 GLU H H 153.883 2.728 8.012 1.00 . A A . 75 GLU H 1 1
11 16443 1 1 75 GLU HA H 154.894 5.463 7.988 1.00 . A A . 75 GLU HA 1 1
11 16444 1 1 75 GLU HB2 H 152.691 6.074 7.819 1.00 . A A . 75 GLU HB2 1 1
11 16445 1 1 75 GLU HB3 H 152.100 4.572 8.493 1.00 . A A . 75 GLU HB3 1 1
11 16446 1 1 75 GLU HG2 H 152.246 5.326 10.635 1.00 . A A . 75 GLU HG2 1 1
11 16447 1 1 75 GLU HG3 H 153.510 6.493 10.255 1.00 . A A . 75 GLU HG3 1 1
11 16448 1 1 75 GLU N N 154.156 3.585 7.610 1.00 . A A . 75 GLU N 1 1
11 16449 1 1 75 GLU O O 154.142 3.556 10.502 1.00 . A A . 75 GLU O 1 1
11 16450 1 1 75 GLU OE1 O 150.659 7.051 8.940 1.00 . A A . 75 GLU OE1 1 1
11 16451 1 1 75 GLU OE2 O 151.603 8.106 10.622 1.00 . A A . 75 GLU OE2 1 1
11 16452 1 1 76 ASP C C 157.036 5.634 12.244 1.00 . A A . 76 ASP C 1 1
11 16453 1 1 76 ASP CA C 156.544 4.435 11.452 1.00 . A A . 76 ASP CA 1 1
11 16454 1 1 76 ASP CB C 157.694 3.449 11.244 1.00 . A A . 76 ASP CB 1 1
11 16455 1 1 76 ASP CG C 157.250 2.179 10.543 1.00 . A A . 76 ASP CG 1 1
11 16456 1 1 76 ASP H H 156.451 5.419 9.593 1.00 . A A . 76 ASP H 1 1
11 16457 1 1 76 ASP HA H 155.774 3.952 12.010 1.00 . A A . 76 ASP HA 1 1
11 16458 1 1 76 ASP HB2 H 158.458 3.919 10.647 1.00 . A A . 76 ASP HB2 1 1
11 16459 1 1 76 ASP HB3 H 158.109 3.183 12.206 1.00 . A A . 76 ASP HB3 1 1
11 16460 1 1 76 ASP N N 155.963 4.817 10.180 1.00 . A A . 76 ASP N 1 1
11 16461 1 1 76 ASP O O 156.871 6.785 11.834 1.00 . A A . 76 ASP O 1 1
11 16462 1 1 76 ASP OD1 O 156.028 1.925 10.491 1.00 . A A . 76 ASP OD1 1 1
11 16463 1 1 76 ASP OD2 O 158.125 1.439 10.046 1.00 . A A . 76 ASP OD2 1 1
11 16464 1 1 77 TYR C C 159.582 5.961 14.743 1.00 . A A . 77 TYR C 1 1
11 16465 1 1 77 TYR CA C 158.195 6.370 14.257 1.00 . A A . 77 TYR CA 1 1
11 16466 1 1 77 TYR CB C 157.264 6.594 15.448 1.00 . A A . 77 TYR CB 1 1
11 16467 1 1 77 TYR CD1 C 155.490 7.939 14.262 1.00 . A A . 77 TYR CD1 1 1
11 16468 1 1 77 TYR CD2 C 156.462 8.851 16.239 1.00 . A A . 77 TYR CD2 1 1
11 16469 1 1 77 TYR CE1 C 154.687 9.057 14.136 1.00 . A A . 77 TYR CE1 1 1
11 16470 1 1 77 TYR CE2 C 155.662 9.973 16.119 1.00 . A A . 77 TYR CE2 1 1
11 16471 1 1 77 TYR CG C 156.389 7.819 15.314 1.00 . A A . 77 TYR CG 1 1
11 16472 1 1 77 TYR CZ C 154.778 10.070 15.067 1.00 . A A . 77 TYR CZ 1 1
11 16473 1 1 77 TYR H H 157.752 4.404 13.640 1.00 . A A . 77 TYR H 1 1
11 16474 1 1 77 TYR HA H 158.278 7.285 13.691 1.00 . A A . 77 TYR HA 1 1
11 16475 1 1 77 TYR HB2 H 156.616 5.737 15.552 1.00 . A A . 77 TYR HB2 1 1
11 16476 1 1 77 TYR HB3 H 157.856 6.705 16.346 1.00 . A A . 77 TYR HB3 1 1
11 16477 1 1 77 TYR HD1 H 155.421 7.141 13.537 1.00 . A A . 77 TYR HD1 1 1
11 16478 1 1 77 TYR HD2 H 157.156 8.770 17.062 1.00 . A A . 77 TYR HD2 1 1
11 16479 1 1 77 TYR HE1 H 153.995 9.132 13.311 1.00 . A A . 77 TYR HE1 1 1
11 16480 1 1 77 TYR HE2 H 155.733 10.766 16.848 1.00 . A A . 77 TYR HE2 1 1
11 16481 1 1 77 TYR HH H 153.074 10.957 15.163 1.00 . A A . 77 TYR HH 1 1
11 16482 1 1 77 TYR N N 157.653 5.344 13.382 1.00 . A A . 77 TYR N 1 1
11 16483 1 1 77 TYR O O 159.982 4.805 14.594 1.00 . A A . 77 TYR O 1 1
11 16484 1 1 77 TYR OH O 153.981 11.186 14.943 1.00 . A A . 77 TYR OH 1 1
11 16485 1 1 78 LYS C C 162.636 6.614 14.631 1.00 . A A . 78 LYS C 1 1
11 16486 1 1 78 LYS CA C 161.668 6.649 15.801 1.00 . A A . 78 LYS CA 1 1
11 16487 1 1 78 LYS CB C 161.722 5.329 16.576 1.00 . A A . 78 LYS CB 1 1
11 16488 1 1 78 LYS CD C 162.162 6.272 18.862 1.00 . A A . 78 LYS CD 1 1
11 16489 1 1 78 LYS CE C 163.307 6.892 19.648 1.00 . A A . 78 LYS CE 1 1
11 16490 1 1 78 LYS CG C 162.674 5.359 17.762 1.00 . A A . 78 LYS CG 1 1
11 16491 1 1 78 LYS H H 159.952 7.815 15.384 1.00 . A A . 78 LYS H 1 1
11 16492 1 1 78 LYS HA H 161.945 7.459 16.460 1.00 . A A . 78 LYS HA 1 1
11 16493 1 1 78 LYS HB2 H 160.732 5.098 16.943 1.00 . A A . 78 LYS HB2 1 1
11 16494 1 1 78 LYS HB3 H 162.040 4.543 15.907 1.00 . A A . 78 LYS HB3 1 1
11 16495 1 1 78 LYS HD2 H 161.575 7.062 18.418 1.00 . A A . 78 LYS HD2 1 1
11 16496 1 1 78 LYS HD3 H 161.544 5.696 19.536 1.00 . A A . 78 LYS HD3 1 1
11 16497 1 1 78 LYS HE2 H 164.190 6.898 19.028 1.00 . A A . 78 LYS HE2 1 1
11 16498 1 1 78 LYS HE3 H 163.042 7.907 19.906 1.00 . A A . 78 LYS HE3 1 1
11 16499 1 1 78 LYS HG2 H 162.774 4.358 18.155 1.00 . A A . 78 LYS HG2 1 1
11 16500 1 1 78 LYS HG3 H 163.637 5.715 17.429 1.00 . A A . 78 LYS HG3 1 1
11 16501 1 1 78 LYS HZ1 H 162.937 6.419 21.650 1.00 . A A . 78 LYS HZ1 1 1
11 16502 1 1 78 LYS HZ2 H 164.569 6.326 21.214 1.00 . A A . 78 LYS HZ2 1 1
11 16503 1 1 78 LYS HZ3 H 163.495 5.113 20.728 1.00 . A A . 78 LYS HZ3 1 1
11 16504 1 1 78 LYS N N 160.318 6.911 15.309 1.00 . A A . 78 LYS N 1 1
11 16505 1 1 78 LYS NZ N 163.597 6.136 20.896 1.00 . A A . 78 LYS NZ 1 1
11 16506 1 1 78 LYS O O 163.161 5.560 14.270 1.00 . A A . 78 LYS O 1 1
11 16507 1 1 79 THR C C 162.973 7.430 11.607 1.00 . A A . 79 THR C 1 1
11 16508 1 1 79 THR CA C 163.710 7.903 12.856 1.00 . A A . 79 THR CA 1 1
11 16509 1 1 79 THR CB C 165.002 7.102 13.047 1.00 . A A . 79 THR CB 1 1
11 16510 1 1 79 THR CG2 C 166.184 7.685 12.305 1.00 . A A . 79 THR CG2 1 1
11 16511 1 1 79 THR H H 162.359 8.570 14.348 1.00 . A A . 79 THR H 1 1
11 16512 1 1 79 THR HA H 163.957 8.949 12.739 1.00 . A A . 79 THR HA 1 1
11 16513 1 1 79 THR HB H 164.845 6.097 12.681 1.00 . A A . 79 THR HB 1 1
11 16514 1 1 79 THR HG1 H 165.256 7.896 14.820 1.00 . A A . 79 THR HG1 1 1
11 16515 1 1 79 THR HG21 H 166.066 8.756 12.225 1.00 . A A . 79 THR HG21 1 1
11 16516 1 1 79 THR HG22 H 166.237 7.254 11.316 1.00 . A A . 79 THR HG22 1 1
11 16517 1 1 79 THR HG23 H 167.093 7.462 12.844 1.00 . A A . 79 THR HG23 1 1
11 16518 1 1 79 THR N N 162.836 7.778 14.020 1.00 . A A . 79 THR N 1 1
11 16519 1 1 79 THR O O 163.587 7.062 10.606 1.00 . A A . 79 THR O 1 1
11 16520 1 1 79 THR OG1 O 165.348 7.029 14.418 1.00 . A A . 79 THR OG1 1 1
11 16521 1 1 80 ARG C C 160.025 8.201 10.029 1.00 . A A . 80 ARG C 1 1
11 16522 1 1 80 ARG CA C 160.792 7.023 10.601 1.00 . A A . 80 ARG CA 1 1
11 16523 1 1 80 ARG CB C 159.806 5.967 11.089 1.00 . A A . 80 ARG CB 1 1
11 16524 1 1 80 ARG CD C 161.004 3.779 10.755 1.00 . A A . 80 ARG CD 1 1
11 16525 1 1 80 ARG CG C 160.468 4.779 11.769 1.00 . A A . 80 ARG CG 1 1
11 16526 1 1 80 ARG CZ C 163.141 2.688 10.196 1.00 . A A . 80 ARG CZ 1 1
11 16527 1 1 80 ARG H H 161.226 7.741 12.504 1.00 . A A . 80 ARG H 1 1
11 16528 1 1 80 ARG HA H 161.407 6.601 9.844 1.00 . A A . 80 ARG HA 1 1
11 16529 1 1 80 ARG HB2 H 159.132 6.429 11.792 1.00 . A A . 80 ARG HB2 1 1
11 16530 1 1 80 ARG HB3 H 159.236 5.606 10.245 1.00 . A A . 80 ARG HB3 1 1
11 16531 1 1 80 ARG HD2 H 160.408 2.880 10.807 1.00 . A A . 80 ARG HD2 1 1
11 16532 1 1 80 ARG HD3 H 160.922 4.208 9.766 1.00 . A A . 80 ARG HD3 1 1
11 16533 1 1 80 ARG HE H 162.810 3.784 11.830 1.00 . A A . 80 ARG HE 1 1
11 16534 1 1 80 ARG HG2 H 161.288 5.135 12.373 1.00 . A A . 80 ARG HG2 1 1
11 16535 1 1 80 ARG HG3 H 159.742 4.287 12.397 1.00 . A A . 80 ARG HG3 1 1
11 16536 1 1 80 ARG HH11 H 161.670 2.393 8.838 1.00 . A A . 80 ARG HH11 1 1
11 16537 1 1 80 ARG HH12 H 163.184 1.638 8.467 1.00 . A A . 80 ARG HH12 1 1
11 16538 1 1 80 ARG HH21 H 164.802 2.792 11.343 1.00 . A A . 80 ARG HH21 1 1
11 16539 1 1 80 ARG HH22 H 164.961 1.864 9.889 1.00 . A A . 80 ARG HH22 1 1
11 16540 1 1 80 ARG N N 161.644 7.442 11.687 1.00 . A A . 80 ARG N 1 1
11 16541 1 1 80 ARG NE N 162.401 3.437 11.010 1.00 . A A . 80 ARG NE 1 1
11 16542 1 1 80 ARG NH1 N 162.622 2.200 9.076 1.00 . A A . 80 ARG NH1 1 1
11 16543 1 1 80 ARG NH2 N 164.405 2.426 10.501 1.00 . A A . 80 ARG NH2 1 1
11 16544 1 1 80 ARG O O 160.262 9.354 10.387 1.00 . A A . 80 ARG O 1 1
11 16545 1 1 81 GLY C C 156.860 8.407 8.326 1.00 . A A . 81 GLY C 1 1
11 16546 1 1 81 GLY CA C 158.268 8.907 8.540 1.00 . A A . 81 GLY CA 1 1
11 16547 1 1 81 GLY H H 158.945 6.950 8.922 1.00 . A A . 81 GLY H 1 1
11 16548 1 1 81 GLY HA2 H 158.244 9.775 9.183 1.00 . A A . 81 GLY HA2 1 1
11 16549 1 1 81 GLY HA3 H 158.693 9.183 7.588 1.00 . A A . 81 GLY HA3 1 1
11 16550 1 1 81 GLY N N 159.090 7.891 9.150 1.00 . A A . 81 GLY N 1 1
11 16551 1 1 81 GLY O O 156.114 8.208 9.285 1.00 . A A . 81 GLY O 1 1
11 16552 1 1 82 ARG C C 154.875 8.127 5.260 1.00 . A A . 82 ARG C 1 1
11 16553 1 1 82 ARG CA C 155.185 7.698 6.686 1.00 . A A . 82 ARG CA 1 1
11 16554 1 1 82 ARG CB C 154.117 8.190 7.685 1.00 . A A . 82 ARG CB 1 1
11 16555 1 1 82 ARG CD C 152.240 7.335 6.180 1.00 . A A . 82 ARG CD 1 1
11 16556 1 1 82 ARG CG C 152.720 8.441 7.113 1.00 . A A . 82 ARG CG 1 1
11 16557 1 1 82 ARG CZ C 150.694 8.681 4.810 1.00 . A A . 82 ARG CZ 1 1
11 16558 1 1 82 ARG H H 157.163 8.365 6.355 1.00 . A A . 82 ARG H 1 1
11 16559 1 1 82 ARG HA H 155.226 6.622 6.715 1.00 . A A . 82 ARG HA 1 1
11 16560 1 1 82 ARG HB2 H 154.027 7.455 8.469 1.00 . A A . 82 ARG HB2 1 1
11 16561 1 1 82 ARG HB3 H 154.469 9.113 8.123 1.00 . A A . 82 ARG HB3 1 1
11 16562 1 1 82 ARG HD2 H 153.059 6.663 5.980 1.00 . A A . 82 ARG HD2 1 1
11 16563 1 1 82 ARG HD3 H 151.443 6.793 6.669 1.00 . A A . 82 ARG HD3 1 1
11 16564 1 1 82 ARG HE H 152.202 7.590 4.097 1.00 . A A . 82 ARG HE 1 1
11 16565 1 1 82 ARG HG2 H 152.026 8.513 7.936 1.00 . A A . 82 ARG HG2 1 1
11 16566 1 1 82 ARG HG3 H 152.733 9.372 6.575 1.00 . A A . 82 ARG HG3 1 1
11 16567 1 1 82 ARG HH11 H 150.304 8.731 6.795 1.00 . A A . 82 ARG HH11 1 1
11 16568 1 1 82 ARG HH12 H 149.244 9.676 5.806 1.00 . A A . 82 ARG HH12 1 1
11 16569 1 1 82 ARG HH21 H 150.805 8.829 2.798 1.00 . A A . 82 ARG HH21 1 1
11 16570 1 1 82 ARG HH22 H 149.526 9.730 3.539 1.00 . A A . 82 ARG HH22 1 1
11 16571 1 1 82 ARG N N 156.507 8.192 7.063 1.00 . A A . 82 ARG N 1 1
11 16572 1 1 82 ARG NE N 151.738 7.861 4.913 1.00 . A A . 82 ARG NE 1 1
11 16573 1 1 82 ARG NH1 N 150.026 9.060 5.893 1.00 . A A . 82 ARG NH1 1 1
11 16574 1 1 82 ARG NH2 N 150.311 9.115 3.618 1.00 . A A . 82 ARG NH2 1 1
11 16575 1 1 82 ARG O O 154.850 9.317 4.950 1.00 . A A . 82 ARG O 1 1
11 16576 1 1 83 LYS C C 154.002 6.212 2.177 1.00 . A A . 83 LYS C 1 1
11 16577 1 1 83 LYS CA C 154.385 7.444 2.990 1.00 . A A . 83 LYS CA 1 1
11 16578 1 1 83 LYS CB C 155.598 8.120 2.350 1.00 . A A . 83 LYS CB 1 1
11 16579 1 1 83 LYS CD C 157.758 7.232 1.410 1.00 . A A . 83 LYS CD 1 1
11 16580 1 1 83 LYS CE C 158.848 8.287 1.305 1.00 . A A . 83 LYS CE 1 1
11 16581 1 1 83 LYS CG C 156.914 7.424 2.660 1.00 . A A . 83 LYS CG 1 1
11 16582 1 1 83 LYS H H 154.708 6.218 4.694 1.00 . A A . 83 LYS H 1 1
11 16583 1 1 83 LYS HA H 153.566 8.125 2.966 1.00 . A A . 83 LYS HA 1 1
11 16584 1 1 83 LYS HB2 H 155.465 8.133 1.278 1.00 . A A . 83 LYS HB2 1 1
11 16585 1 1 83 LYS HB3 H 155.660 9.137 2.709 1.00 . A A . 83 LYS HB3 1 1
11 16586 1 1 83 LYS HD2 H 158.220 6.255 1.444 1.00 . A A . 83 LYS HD2 1 1
11 16587 1 1 83 LYS HD3 H 157.120 7.299 0.541 1.00 . A A . 83 LYS HD3 1 1
11 16588 1 1 83 LYS HE2 H 158.423 9.250 1.544 1.00 . A A . 83 LYS HE2 1 1
11 16589 1 1 83 LYS HE3 H 159.627 8.053 2.015 1.00 . A A . 83 LYS HE3 1 1
11 16590 1 1 83 LYS HG2 H 157.469 8.024 3.366 1.00 . A A . 83 LYS HG2 1 1
11 16591 1 1 83 LYS HG3 H 156.705 6.457 3.094 1.00 . A A . 83 LYS HG3 1 1
11 16592 1 1 83 LYS HZ1 H 159.636 9.332 -0.323 1.00 . A A . 83 LYS HZ1 1 1
11 16593 1 1 83 LYS HZ2 H 158.777 7.940 -0.754 1.00 . A A . 83 LYS HZ2 1 1
11 16594 1 1 83 LYS HZ3 H 160.326 7.805 -0.089 1.00 . A A . 83 LYS HZ3 1 1
11 16595 1 1 83 LYS N N 154.664 7.147 4.389 1.00 . A A . 83 LYS N 1 1
11 16596 1 1 83 LYS NZ N 159.438 8.344 -0.060 1.00 . A A . 83 LYS NZ 1 1
11 16597 1 1 83 LYS O O 154.293 5.077 2.555 1.00 . A A . 83 LYS O 1 1
11 16598 1 1 84 LEU C C 153.928 5.415 -1.066 1.00 . A A . 84 LEU C 1 1
11 16599 1 1 84 LEU CA C 152.952 5.426 0.103 1.00 . A A . 84 LEU CA 1 1
11 16600 1 1 84 LEU CB C 151.522 5.668 -0.401 1.00 . A A . 84 LEU CB 1 1
11 16601 1 1 84 LEU CD1 C 150.715 8.046 -0.403 1.00 . A A . 84 LEU CD1 1 1
11 16602 1 1 84 LEU CD2 C 149.300 6.252 0.608 1.00 . A A . 84 LEU CD2 1 1
11 16603 1 1 84 LEU CG C 150.721 6.731 0.361 1.00 . A A . 84 LEU CG 1 1
11 16604 1 1 84 LEU H H 153.192 7.406 0.795 1.00 . A A . 84 LEU H 1 1
11 16605 1 1 84 LEU HA H 153.001 4.476 0.616 1.00 . A A . 84 LEU HA 1 1
11 16606 1 1 84 LEU HB2 H 151.574 5.965 -1.439 1.00 . A A . 84 LEU HB2 1 1
11 16607 1 1 84 LEU HB3 H 150.982 4.735 -0.342 1.00 . A A . 84 LEU HB3 1 1
11 16608 1 1 84 LEU HD11 H 150.821 8.867 0.290 1.00 . A A . 84 LEU HD11 1 1
11 16609 1 1 84 LEU HD12 H 149.783 8.146 -0.941 1.00 . A A . 84 LEU HD12 1 1
11 16610 1 1 84 LEU HD13 H 151.538 8.059 -1.104 1.00 . A A . 84 LEU HD13 1 1
11 16611 1 1 84 LEU HD21 H 149.008 5.569 -0.176 1.00 . A A . 84 LEU HD21 1 1
11 16612 1 1 84 LEU HD22 H 148.629 7.100 0.615 1.00 . A A . 84 LEU HD22 1 1
11 16613 1 1 84 LEU HD23 H 149.250 5.748 1.561 1.00 . A A . 84 LEU HD23 1 1
11 16614 1 1 84 LEU HG H 151.186 6.905 1.320 1.00 . A A . 84 LEU HG 1 1
11 16615 1 1 84 LEU N N 153.366 6.472 1.033 1.00 . A A . 84 LEU N 1 1
11 16616 1 1 84 LEU O O 154.340 6.474 -1.538 1.00 . A A . 84 LEU O 1 1
11 16617 1 1 85 LEU C C 155.176 2.907 -3.442 1.00 . A A . 85 LEU C 1 1
11 16618 1 1 85 LEU CA C 155.333 4.155 -2.577 1.00 . A A . 85 LEU CA 1 1
11 16619 1 1 85 LEU CB C 156.736 4.192 -1.966 1.00 . A A . 85 LEU CB 1 1
11 16620 1 1 85 LEU CD1 C 158.252 3.368 -0.149 1.00 . A A . 85 LEU CD1 1 1
11 16621 1 1 85 LEU CD2 C 156.261 4.753 0.438 1.00 . A A . 85 LEU CD2 1 1
11 16622 1 1 85 LEU CG C 156.818 3.702 -0.516 1.00 . A A . 85 LEU CG 1 1
11 16623 1 1 85 LEU H H 154.031 3.410 -1.072 1.00 . A A . 85 LEU H 1 1
11 16624 1 1 85 LEU HA H 155.209 5.027 -3.202 1.00 . A A . 85 LEU HA 1 1
11 16625 1 1 85 LEU HB2 H 157.388 3.577 -2.571 1.00 . A A . 85 LEU HB2 1 1
11 16626 1 1 85 LEU HB3 H 157.095 5.209 -2.000 1.00 . A A . 85 LEU HB3 1 1
11 16627 1 1 85 LEU HD11 H 158.262 2.748 0.735 1.00 . A A . 85 LEU HD11 1 1
11 16628 1 1 85 LEU HD12 H 158.793 4.283 0.047 1.00 . A A . 85 LEU HD12 1 1
11 16629 1 1 85 LEU HD13 H 158.719 2.841 -0.965 1.00 . A A . 85 LEU HD13 1 1
11 16630 1 1 85 LEU HD21 H 155.274 4.458 0.760 1.00 . A A . 85 LEU HD21 1 1
11 16631 1 1 85 LEU HD22 H 156.202 5.706 -0.068 1.00 . A A . 85 LEU HD22 1 1
11 16632 1 1 85 LEU HD23 H 156.906 4.842 1.300 1.00 . A A . 85 LEU HD23 1 1
11 16633 1 1 85 LEU HG H 156.218 2.801 -0.414 1.00 . A A . 85 LEU HG 1 1
11 16634 1 1 85 LEU N N 154.350 4.233 -1.503 1.00 . A A . 85 LEU N 1 1
11 16635 1 1 85 LEU O O 154.699 2.990 -4.573 1.00 . A A . 85 LEU O 1 1
11 16636 1 1 86 ARG C C 154.432 0.443 -4.654 1.00 . A A . 86 ARG C 1 1
11 16637 1 1 86 ARG CA C 155.559 0.482 -3.626 1.00 . A A . 86 ARG CA 1 1
11 16638 1 1 86 ARG CB C 155.405 -0.671 -2.633 1.00 . A A . 86 ARG CB 1 1
11 16639 1 1 86 ARG CD C 156.729 -2.805 -2.451 1.00 . A A . 86 ARG CD 1 1
11 16640 1 1 86 ARG CG C 156.728 -1.301 -2.226 1.00 . A A . 86 ARG CG 1 1
11 16641 1 1 86 ARG CZ C 157.858 -4.353 -4.003 1.00 . A A . 86 ARG CZ 1 1
11 16642 1 1 86 ARG H H 155.999 1.778 -2.011 1.00 . A A . 86 ARG H 1 1
11 16643 1 1 86 ARG HA H 156.498 0.364 -4.146 1.00 . A A . 86 ARG HA 1 1
11 16644 1 1 86 ARG HB2 H 154.922 -0.300 -1.742 1.00 . A A . 86 ARG HB2 1 1
11 16645 1 1 86 ARG HB3 H 154.786 -1.437 -3.078 1.00 . A A . 86 ARG HB3 1 1
11 16646 1 1 86 ARG HD2 H 157.297 -3.273 -1.662 1.00 . A A . 86 ARG HD2 1 1
11 16647 1 1 86 ARG HD3 H 155.710 -3.161 -2.422 1.00 . A A . 86 ARG HD3 1 1
11 16648 1 1 86 ARG HE H 157.318 -2.483 -4.443 1.00 . A A . 86 ARG HE 1 1
11 16649 1 1 86 ARG HG2 H 157.520 -0.860 -2.813 1.00 . A A . 86 ARG HG2 1 1
11 16650 1 1 86 ARG HG3 H 156.901 -1.103 -1.179 1.00 . A A . 86 ARG HG3 1 1
11 16651 1 1 86 ARG HH11 H 157.485 -5.133 -2.175 1.00 . A A . 86 ARG HH11 1 1
11 16652 1 1 86 ARG HH12 H 158.283 -6.195 -3.286 1.00 . A A . 86 ARG HH12 1 1
11 16653 1 1 86 ARG HH21 H 158.366 -3.880 -5.901 1.00 . A A . 86 ARG HH21 1 1
11 16654 1 1 86 ARG HH22 H 158.784 -5.485 -5.401 1.00 . A A . 86 ARG HH22 1 1
11 16655 1 1 86 ARG N N 155.612 1.761 -2.909 1.00 . A A . 86 ARG N 1 1
11 16656 1 1 86 ARG NE N 157.321 -3.164 -3.739 1.00 . A A . 86 ARG NE 1 1
11 16657 1 1 86 ARG NH1 N 157.878 -5.305 -3.079 1.00 . A A . 86 ARG NH1 1 1
11 16658 1 1 86 ARG NH2 N 158.379 -4.592 -5.200 1.00 . A A . 86 ARG NH2 1 1
11 16659 1 1 86 ARG O O 153.347 0.975 -4.420 1.00 . A A . 86 ARG O 1 1
11 16660 1 1 87 PHE C C 154.106 -1.391 -7.855 1.00 . A A . 87 PHE C 1 1
11 16661 1 1 87 PHE CA C 153.723 -0.288 -6.870 1.00 . A A . 87 PHE CA 1 1
11 16662 1 1 87 PHE CB C 153.600 1.049 -7.603 1.00 . A A . 87 PHE CB 1 1
11 16663 1 1 87 PHE CD1 C 151.376 2.068 -7.053 1.00 . A A . 87 PHE CD1 1 1
11 16664 1 1 87 PHE CD2 C 151.672 1.090 -9.208 1.00 . A A . 87 PHE CD2 1 1
11 16665 1 1 87 PHE CE1 C 150.077 2.401 -7.379 1.00 . A A . 87 PHE CE1 1 1
11 16666 1 1 87 PHE CE2 C 150.372 1.421 -9.540 1.00 . A A . 87 PHE CE2 1 1
11 16667 1 1 87 PHE CG C 152.188 1.410 -7.962 1.00 . A A . 87 PHE CG 1 1
11 16668 1 1 87 PHE CZ C 149.573 2.079 -8.624 1.00 . A A . 87 PHE CZ 1 1
11 16669 1 1 87 PHE H H 155.592 -0.579 -5.923 1.00 . A A . 87 PHE H 1 1
11 16670 1 1 87 PHE HA H 152.770 -0.533 -6.425 1.00 . A A . 87 PHE HA 1 1
11 16671 1 1 87 PHE HB2 H 153.993 1.834 -6.975 1.00 . A A . 87 PHE HB2 1 1
11 16672 1 1 87 PHE HB3 H 154.176 1.004 -8.517 1.00 . A A . 87 PHE HB3 1 1
11 16673 1 1 87 PHE HD1 H 151.769 2.321 -6.079 1.00 . A A . 87 PHE HD1 1 1
11 16674 1 1 87 PHE HD2 H 152.295 0.575 -9.924 1.00 . A A . 87 PHE HD2 1 1
11 16675 1 1 87 PHE HE1 H 149.454 2.915 -6.661 1.00 . A A . 87 PHE HE1 1 1
11 16676 1 1 87 PHE HE2 H 149.981 1.167 -10.514 1.00 . A A . 87 PHE HE2 1 1
11 16677 1 1 87 PHE HZ H 148.557 2.338 -8.882 1.00 . A A . 87 PHE HZ 1 1
11 16678 1 1 87 PHE N N 154.705 -0.183 -5.797 1.00 . A A . 87 PHE N 1 1
11 16679 1 1 87 PHE O O 154.180 -1.161 -9.063 1.00 . A A . 87 PHE O 1 1
11 16680 1 1 88 ASN C C 154.049 -5.002 -7.674 1.00 . A A . 88 ASN C 1 1
11 16681 1 1 88 ASN CA C 154.722 -3.725 -8.165 1.00 . A A . 88 ASN CA 1 1
11 16682 1 1 88 ASN CB C 156.242 -3.903 -8.167 1.00 . A A . 88 ASN CB 1 1
11 16683 1 1 88 ASN CG C 156.716 -4.810 -9.285 1.00 . A A . 88 ASN CG 1 1
11 16684 1 1 88 ASN H H 154.271 -2.709 -6.363 1.00 . A A . 88 ASN H 1 1
11 16685 1 1 88 ASN HA H 154.391 -3.521 -9.172 1.00 . A A . 88 ASN HA 1 1
11 16686 1 1 88 ASN HB2 H 156.711 -2.938 -8.287 1.00 . A A . 88 ASN HB2 1 1
11 16687 1 1 88 ASN HB3 H 156.547 -4.334 -7.224 1.00 . A A . 88 ASN HB3 1 1
11 16688 1 1 88 ASN HD21 H 156.036 -6.406 -8.314 1.00 . A A . 88 ASN HD21 1 1
11 16689 1 1 88 ASN HD22 H 156.788 -6.718 -9.839 1.00 . A A . 88 ASN HD22 1 1
11 16690 1 1 88 ASN N N 154.348 -2.588 -7.332 1.00 . A A . 88 ASN N 1 1
11 16691 1 1 88 ASN ND2 N 156.490 -6.110 -9.130 1.00 . A A . 88 ASN ND2 1 1
11 16692 1 1 88 ASN O O 154.228 -5.409 -6.527 1.00 . A A . 88 ASN O 1 1
11 16693 1 1 88 ASN OD1 O 157.280 -4.348 -10.278 1.00 . A A . 88 ASN OD1 1 1
11 16694 1 1 89 GLY C C 153.214 -8.086 -8.804 1.00 . A A . 89 GLY C 1 1
11 16695 1 1 89 GLY CA C 152.580 -6.853 -8.185 1.00 . A A . 89 GLY CA 1 1
11 16696 1 1 89 GLY H H 153.163 -5.259 -9.451 1.00 . A A . 89 GLY H 1 1
11 16697 1 1 89 GLY HA2 H 152.595 -6.954 -7.111 1.00 . A A . 89 GLY HA2 1 1
11 16698 1 1 89 GLY HA3 H 151.553 -6.786 -8.515 1.00 . A A . 89 GLY HA3 1 1
11 16699 1 1 89 GLY N N 153.270 -5.629 -8.551 1.00 . A A . 89 GLY N 1 1
11 16700 1 1 89 GLY O O 153.713 -8.031 -9.928 1.00 . A A . 89 GLY O 1 1
11 16701 1 1 90 PRO C C 152.908 -11.146 -9.637 1.00 . A A . 90 PRO C 1 1
11 16702 1 1 90 PRO CA C 153.789 -10.474 -8.588 1.00 . A A . 90 PRO CA 1 1
11 16703 1 1 90 PRO CB C 153.884 -11.341 -7.334 1.00 . A A . 90 PRO CB 1 1
11 16704 1 1 90 PRO CD C 152.633 -9.386 -6.739 1.00 . A A . 90 PRO CD 1 1
11 16705 1 1 90 PRO CG C 152.774 -10.860 -6.464 1.00 . A A . 90 PRO CG 1 1
11 16706 1 1 90 PRO HA H 154.778 -10.317 -8.996 1.00 . A A . 90 PRO HA 1 1
11 16707 1 1 90 PRO HB2 H 153.757 -12.380 -7.600 1.00 . A A . 90 PRO HB2 1 1
11 16708 1 1 90 PRO HB3 H 154.844 -11.196 -6.863 1.00 . A A . 90 PRO HB3 1 1
11 16709 1 1 90 PRO HD2 H 151.593 -9.097 -6.729 1.00 . A A . 90 PRO HD2 1 1
11 16710 1 1 90 PRO HD3 H 153.192 -8.812 -6.014 1.00 . A A . 90 PRO HD3 1 1
11 16711 1 1 90 PRO HG2 H 151.860 -11.376 -6.717 1.00 . A A . 90 PRO HG2 1 1
11 16712 1 1 90 PRO HG3 H 153.023 -11.024 -5.426 1.00 . A A . 90 PRO HG3 1 1
11 16713 1 1 90 PRO N N 153.207 -9.226 -8.090 1.00 . A A . 90 PRO N 1 1
11 16714 1 1 90 PRO O O 151.809 -11.609 -9.332 1.00 . A A . 90 PRO O 1 1
11 16715 1 1 91 VAL C C 152.789 -13.331 -11.932 1.00 . A A . 91 VAL C 1 1
11 16716 1 1 91 VAL CA C 152.654 -11.812 -11.963 1.00 . A A . 91 VAL CA 1 1
11 16717 1 1 91 VAL CB C 153.129 -11.288 -13.334 1.00 . A A . 91 VAL CB 1 1
11 16718 1 1 91 VAL CG1 C 154.591 -11.641 -13.566 1.00 . A A . 91 VAL CG1 1 1
11 16719 1 1 91 VAL CG2 C 152.254 -11.836 -14.451 1.00 . A A . 91 VAL CG2 1 1
11 16720 1 1 91 VAL H H 154.280 -10.811 -11.052 1.00 . A A . 91 VAL H 1 1
11 16721 1 1 91 VAL HA H 151.612 -11.552 -11.843 1.00 . A A . 91 VAL HA 1 1
11 16722 1 1 91 VAL HB H 153.041 -10.212 -13.332 1.00 . A A . 91 VAL HB 1 1
11 16723 1 1 91 VAL HG11 H 155.067 -11.850 -12.619 1.00 . A A . 91 VAL HG11 1 1
11 16724 1 1 91 VAL HG12 H 155.090 -10.811 -14.044 1.00 . A A . 91 VAL HG12 1 1
11 16725 1 1 91 VAL HG13 H 154.654 -12.513 -14.202 1.00 . A A . 91 VAL HG13 1 1
11 16726 1 1 91 VAL HG21 H 151.510 -11.100 -14.718 1.00 . A A . 91 VAL HG21 1 1
11 16727 1 1 91 VAL HG22 H 151.765 -12.738 -14.117 1.00 . A A . 91 VAL HG22 1 1
11 16728 1 1 91 VAL HG23 H 152.866 -12.056 -15.313 1.00 . A A . 91 VAL HG23 1 1
11 16729 1 1 91 VAL N N 153.397 -11.197 -10.871 1.00 . A A . 91 VAL N 1 1
11 16730 1 1 91 VAL O O 151.759 -14.021 -12.084 1.00 . A A . 91 VAL O 1 1
11 16731 1 1 91 VAL OXT O 153.925 -13.820 -11.755 1.00 . A A . 91 VAL OXT 1 1
12 16732 1 1 1 GLY C C 152.963 -5.570 13.141 1.00 . A A . 1 GLY C 1 1
12 16733 1 1 1 GLY CA C 153.810 -4.323 12.984 1.00 . A A . 1 GLY CA 1 1
12 16734 1 1 1 GLY H1 H 153.760 -3.086 14.668 1.00 . A A . 1 GLY H1 1 1
12 16735 1 1 1 GLY H2 H 155.322 -3.468 14.146 1.00 . A A . 1 GLY H2 1 1
12 16736 1 1 1 GLY H3 H 154.400 -4.624 14.966 1.00 . A A . 1 GLY H3 1 1
12 16737 1 1 1 GLY HA2 H 153.205 -3.540 12.551 1.00 . A A . 1 GLY HA2 1 1
12 16738 1 1 1 GLY HA3 H 154.630 -4.539 12.317 1.00 . A A . 1 GLY HA3 1 1
12 16739 1 1 1 GLY N N 154.362 -3.842 14.282 1.00 . A A . 1 GLY N 1 1
12 16740 1 1 1 GLY O O 153.469 -6.688 13.040 1.00 . A A . 1 GLY O 1 1
12 16741 1 1 2 GLU C C 149.303 -6.024 13.584 1.00 . A A . 2 GLU C 1 1
12 16742 1 1 2 GLU CA C 150.753 -6.501 13.558 1.00 . A A . 2 GLU CA 1 1
12 16743 1 1 2 GLU CB C 151.076 -7.258 14.847 1.00 . A A . 2 GLU CB 1 1
12 16744 1 1 2 GLU CD C 151.642 -9.659 15.401 1.00 . A A . 2 GLU CD 1 1
12 16745 1 1 2 GLU CG C 152.054 -8.406 14.651 1.00 . A A . 2 GLU CG 1 1
12 16746 1 1 2 GLU H H 151.326 -4.465 13.457 1.00 . A A . 2 GLU H 1 1
12 16747 1 1 2 GLU HA H 150.885 -7.167 12.719 1.00 . A A . 2 GLU HA 1 1
12 16748 1 1 2 GLU HB2 H 151.505 -6.568 15.559 1.00 . A A . 2 GLU HB2 1 1
12 16749 1 1 2 GLU HB3 H 150.160 -7.660 15.255 1.00 . A A . 2 GLU HB3 1 1
12 16750 1 1 2 GLU HG2 H 152.108 -8.639 13.598 1.00 . A A . 2 GLU HG2 1 1
12 16751 1 1 2 GLU HG3 H 153.027 -8.097 15.002 1.00 . A A . 2 GLU HG3 1 1
12 16752 1 1 2 GLU N N 151.670 -5.379 13.388 1.00 . A A . 2 GLU N 1 1
12 16753 1 1 2 GLU O O 148.952 -5.114 14.334 1.00 . A A . 2 GLU O 1 1
12 16754 1 1 2 GLU OE1 O 150.707 -10.347 14.939 1.00 . A A . 2 GLU OE1 1 1
12 16755 1 1 2 GLU OE2 O 152.251 -9.949 16.451 1.00 . A A . 2 GLU OE2 1 1
12 16756 1 1 3 TRP C C 146.317 -7.215 11.718 1.00 . A A . 3 TRP C 1 1
12 16757 1 1 3 TRP CA C 147.055 -6.294 12.686 1.00 . A A . 3 TRP CA 1 1
12 16758 1 1 3 TRP CB C 146.893 -4.837 12.249 1.00 . A A . 3 TRP CB 1 1
12 16759 1 1 3 TRP CD1 C 144.609 -3.819 11.685 1.00 . A A . 3 TRP CD1 1 1
12 16760 1 1 3 TRP CD2 C 144.984 -4.078 13.878 1.00 . A A . 3 TRP CD2 1 1
12 16761 1 1 3 TRP CE2 C 143.706 -3.513 13.705 1.00 . A A . 3 TRP CE2 1 1
12 16762 1 1 3 TRP CE3 C 145.438 -4.333 15.175 1.00 . A A . 3 TRP CE3 1 1
12 16763 1 1 3 TRP CG C 145.545 -4.266 12.573 1.00 . A A . 3 TRP CG 1 1
12 16764 1 1 3 TRP CH2 C 143.347 -3.460 16.037 1.00 . A A . 3 TRP CH2 1 1
12 16765 1 1 3 TRP CZ2 C 142.879 -3.200 14.780 1.00 . A A . 3 TRP CZ2 1 1
12 16766 1 1 3 TRP CZ3 C 144.614 -4.023 16.241 1.00 . A A . 3 TRP CZ3 1 1
12 16767 1 1 3 TRP H H 148.809 -7.368 12.188 1.00 . A A . 3 TRP H 1 1
12 16768 1 1 3 TRP HA H 146.631 -6.415 13.671 1.00 . A A . 3 TRP HA 1 1
12 16769 1 1 3 TRP HB2 H 147.637 -4.235 12.747 1.00 . A A . 3 TRP HB2 1 1
12 16770 1 1 3 TRP HB3 H 147.036 -4.770 11.181 1.00 . A A . 3 TRP HB3 1 1
12 16771 1 1 3 TRP HD1 H 144.737 -3.826 10.614 1.00 . A A . 3 TRP HD1 1 1
12 16772 1 1 3 TRP HE1 H 142.695 -2.994 11.942 1.00 . A A . 3 TRP HE1 1 1
12 16773 1 1 3 TRP HE3 H 146.411 -4.766 15.351 1.00 . A A . 3 TRP HE3 1 1
12 16774 1 1 3 TRP HH2 H 142.739 -3.233 16.901 1.00 . A A . 3 TRP HH2 1 1
12 16775 1 1 3 TRP HZ2 H 141.898 -2.768 14.639 1.00 . A A . 3 TRP HZ2 1 1
12 16776 1 1 3 TRP HZ3 H 144.948 -4.212 17.252 1.00 . A A . 3 TRP HZ3 1 1
12 16777 1 1 3 TRP N N 148.468 -6.649 12.760 1.00 . A A . 3 TRP N 1 1
12 16778 1 1 3 TRP NE1 N 143.501 -3.364 12.359 1.00 . A A . 3 TRP NE1 1 1
12 16779 1 1 3 TRP O O 145.192 -7.638 11.987 1.00 . A A . 3 TRP O 1 1
12 16780 1 1 4 GLU C C 145.149 -7.754 8.944 1.00 . A A . 4 GLU C 1 1
12 16781 1 1 4 GLU CA C 146.376 -8.397 9.584 1.00 . A A . 4 GLU CA 1 1
12 16782 1 1 4 GLU CB C 145.999 -9.750 10.194 1.00 . A A . 4 GLU CB 1 1
12 16783 1 1 4 GLU CD C 147.420 -11.809 9.845 1.00 . A A . 4 GLU CD 1 1
12 16784 1 1 4 GLU CG C 147.197 -10.557 10.670 1.00 . A A . 4 GLU CG 1 1
12 16785 1 1 4 GLU H H 147.857 -7.150 10.443 1.00 . A A . 4 GLU H 1 1
12 16786 1 1 4 GLU HA H 147.119 -8.556 8.817 1.00 . A A . 4 GLU HA 1 1
12 16787 1 1 4 GLU HB2 H 145.346 -9.584 11.037 1.00 . A A . 4 GLU HB2 1 1
12 16788 1 1 4 GLU HB3 H 145.472 -10.331 9.452 1.00 . A A . 4 GLU HB3 1 1
12 16789 1 1 4 GLU HG2 H 148.079 -9.940 10.606 1.00 . A A . 4 GLU HG2 1 1
12 16790 1 1 4 GLU HG3 H 147.034 -10.845 11.698 1.00 . A A . 4 GLU HG3 1 1
12 16791 1 1 4 GLU N N 146.961 -7.522 10.595 1.00 . A A . 4 GLU N 1 1
12 16792 1 1 4 GLU O O 144.533 -6.857 9.518 1.00 . A A . 4 GLU O 1 1
12 16793 1 1 4 GLU OE1 O 148.095 -11.717 8.797 1.00 . A A . 4 GLU OE1 1 1
12 16794 1 1 4 GLU OE2 O 146.923 -12.883 10.247 1.00 . A A . 4 GLU OE2 1 1
12 16795 1 1 5 ILE C C 142.381 -7.792 7.838 1.00 . A A . 5 ILE C 1 1
12 16796 1 1 5 ILE CA C 143.664 -7.696 7.016 1.00 . A A . 5 ILE CA 1 1
12 16797 1 1 5 ILE CB C 143.466 -8.440 5.680 1.00 . A A . 5 ILE CB 1 1
12 16798 1 1 5 ILE CD1 C 142.555 -6.392 4.472 1.00 . A A . 5 ILE CD1 1 1
12 16799 1 1 5 ILE CG1 C 142.308 -7.826 4.890 1.00 . A A . 5 ILE CG1 1 1
12 16800 1 1 5 ILE CG2 C 143.217 -9.922 5.928 1.00 . A A . 5 ILE CG2 1 1
12 16801 1 1 5 ILE H H 145.342 -8.930 7.342 1.00 . A A . 5 ILE H 1 1
12 16802 1 1 5 ILE HA H 143.864 -6.662 6.798 1.00 . A A . 5 ILE HA 1 1
12 16803 1 1 5 ILE HB H 144.374 -8.346 5.104 1.00 . A A . 5 ILE HB 1 1
12 16804 1 1 5 ILE HD11 H 143.445 -6.023 4.960 1.00 . A A . 5 ILE HD11 1 1
12 16805 1 1 5 ILE HD12 H 141.710 -5.783 4.758 1.00 . A A . 5 ILE HD12 1 1
12 16806 1 1 5 ILE HD13 H 142.686 -6.346 3.402 1.00 . A A . 5 ILE HD13 1 1
12 16807 1 1 5 ILE HG12 H 142.142 -8.406 3.995 1.00 . A A . 5 ILE HG12 1 1
12 16808 1 1 5 ILE HG13 H 141.416 -7.845 5.498 1.00 . A A . 5 ILE HG13 1 1
12 16809 1 1 5 ILE HG21 H 142.855 -10.064 6.934 1.00 . A A . 5 ILE HG21 1 1
12 16810 1 1 5 ILE HG22 H 144.140 -10.468 5.798 1.00 . A A . 5 ILE HG22 1 1
12 16811 1 1 5 ILE HG23 H 142.483 -10.287 5.226 1.00 . A A . 5 ILE HG23 1 1
12 16812 1 1 5 ILE N N 144.807 -8.220 7.747 1.00 . A A . 5 ILE N 1 1
12 16813 1 1 5 ILE O O 142.202 -8.722 8.624 1.00 . A A . 5 ILE O 1 1
12 16814 1 1 6 ILE C C 139.058 -6.616 7.384 1.00 . A A . 6 ILE C 1 1
12 16815 1 1 6 ILE CA C 140.221 -6.796 8.354 1.00 . A A . 6 ILE CA 1 1
12 16816 1 1 6 ILE CB C 140.183 -5.664 9.399 1.00 . A A . 6 ILE CB 1 1
12 16817 1 1 6 ILE CD1 C 140.647 -3.186 9.748 1.00 . A A . 6 ILE CD1 1 1
12 16818 1 1 6 ILE CG1 C 140.664 -4.350 8.781 1.00 . A A . 6 ILE CG1 1 1
12 16819 1 1 6 ILE CG2 C 141.032 -6.032 10.605 1.00 . A A . 6 ILE CG2 1 1
12 16820 1 1 6 ILE H H 141.696 -6.114 6.998 1.00 . A A . 6 ILE H 1 1
12 16821 1 1 6 ILE HA H 140.105 -7.737 8.869 1.00 . A A . 6 ILE HA 1 1
12 16822 1 1 6 ILE HB H 139.162 -5.545 9.731 1.00 . A A . 6 ILE HB 1 1
12 16823 1 1 6 ILE HD11 H 141.324 -3.388 10.564 1.00 . A A . 6 ILE HD11 1 1
12 16824 1 1 6 ILE HD12 H 139.648 -3.053 10.133 1.00 . A A . 6 ILE HD12 1 1
12 16825 1 1 6 ILE HD13 H 140.958 -2.288 9.235 1.00 . A A . 6 ILE HD13 1 1
12 16826 1 1 6 ILE HG12 H 141.677 -4.474 8.429 1.00 . A A . 6 ILE HG12 1 1
12 16827 1 1 6 ILE HG13 H 140.026 -4.098 7.946 1.00 . A A . 6 ILE HG13 1 1
12 16828 1 1 6 ILE HG21 H 142.005 -5.573 10.515 1.00 . A A . 6 ILE HG21 1 1
12 16829 1 1 6 ILE HG22 H 141.143 -7.106 10.653 1.00 . A A . 6 ILE HG22 1 1
12 16830 1 1 6 ILE HG23 H 140.550 -5.680 11.506 1.00 . A A . 6 ILE HG23 1 1
12 16831 1 1 6 ILE N N 141.492 -6.825 7.642 1.00 . A A . 6 ILE N 1 1
12 16832 1 1 6 ILE O O 138.018 -7.261 7.519 1.00 . A A . 6 ILE O 1 1
12 16833 1 1 7 GLU C C 138.664 -5.963 4.026 1.00 . A A . 7 GLU C 1 1
12 16834 1 1 7 GLU CA C 138.215 -5.477 5.402 1.00 . A A . 7 GLU CA 1 1
12 16835 1 1 7 GLU CB C 137.892 -3.983 5.353 1.00 . A A . 7 GLU CB 1 1
12 16836 1 1 7 GLU CD C 135.564 -4.303 6.283 1.00 . A A . 7 GLU CD 1 1
12 16837 1 1 7 GLU CG C 136.875 -3.547 6.394 1.00 . A A . 7 GLU CG 1 1
12 16838 1 1 7 GLU H H 140.095 -5.259 6.345 1.00 . A A . 7 GLU H 1 1
12 16839 1 1 7 GLU HA H 137.327 -6.020 5.690 1.00 . A A . 7 GLU HA 1 1
12 16840 1 1 7 GLU HB2 H 138.802 -3.424 5.513 1.00 . A A . 7 GLU HB2 1 1
12 16841 1 1 7 GLU HB3 H 137.500 -3.741 4.376 1.00 . A A . 7 GLU HB3 1 1
12 16842 1 1 7 GLU HG2 H 137.288 -3.720 7.377 1.00 . A A . 7 GLU HG2 1 1
12 16843 1 1 7 GLU HG3 H 136.678 -2.492 6.268 1.00 . A A . 7 GLU HG3 1 1
12 16844 1 1 7 GLU N N 139.243 -5.739 6.401 1.00 . A A . 7 GLU N 1 1
12 16845 1 1 7 GLU O O 139.732 -6.560 3.890 1.00 . A A . 7 GLU O 1 1
12 16846 1 1 7 GLU OE1 O 135.132 -4.575 5.143 1.00 . A A . 7 GLU OE1 1 1
12 16847 1 1 7 GLU OE2 O 134.972 -4.623 7.335 1.00 . A A . 7 GLU OE2 1 1
12 16848 1 1 8 ILE C C 137.632 -5.140 0.613 1.00 . A A . 8 ILE C 1 1
12 16849 1 1 8 ILE CA C 138.166 -6.127 1.652 1.00 . A A . 8 ILE CA 1 1
12 16850 1 1 8 ILE CB C 137.604 -7.534 1.359 1.00 . A A . 8 ILE CB 1 1
12 16851 1 1 8 ILE CD1 C 137.509 -7.479 -1.203 1.00 . A A . 8 ILE CD1 1 1
12 16852 1 1 8 ILE CG1 C 138.159 -8.073 0.032 1.00 . A A . 8 ILE CG1 1 1
12 16853 1 1 8 ILE CG2 C 136.082 -7.520 1.351 1.00 . A A . 8 ILE CG2 1 1
12 16854 1 1 8 ILE H H 137.008 -5.231 3.184 1.00 . A A . 8 ILE H 1 1
12 16855 1 1 8 ILE HA H 139.242 -6.171 1.567 1.00 . A A . 8 ILE HA 1 1
12 16856 1 1 8 ILE HB H 137.921 -8.190 2.158 1.00 . A A . 8 ILE HB 1 1
12 16857 1 1 8 ILE HD11 H 136.686 -6.844 -0.909 1.00 . A A . 8 ILE HD11 1 1
12 16858 1 1 8 ILE HD12 H 137.140 -8.275 -1.834 1.00 . A A . 8 ILE HD12 1 1
12 16859 1 1 8 ILE HD13 H 138.237 -6.896 -1.747 1.00 . A A . 8 ILE HD13 1 1
12 16860 1 1 8 ILE HG12 H 139.215 -7.858 -0.020 1.00 . A A . 8 ILE HG12 1 1
12 16861 1 1 8 ILE HG13 H 138.014 -9.143 -0.001 1.00 . A A . 8 ILE HG13 1 1
12 16862 1 1 8 ILE HG21 H 135.719 -7.213 2.321 1.00 . A A . 8 ILE HG21 1 1
12 16863 1 1 8 ILE HG22 H 135.712 -8.509 1.125 1.00 . A A . 8 ILE HG22 1 1
12 16864 1 1 8 ILE HG23 H 135.732 -6.825 0.601 1.00 . A A . 8 ILE HG23 1 1
12 16865 1 1 8 ILE N N 137.845 -5.707 3.013 1.00 . A A . 8 ILE N 1 1
12 16866 1 1 8 ILE O O 138.233 -4.958 -0.447 1.00 . A A . 8 ILE O 1 1
12 16867 1 1 9 GLY C C 136.736 -2.278 -0.129 1.00 . A A . 9 GLY C 1 1
12 16868 1 1 9 GLY CA C 135.919 -3.551 -0.008 1.00 . A A . 9 GLY CA 1 1
12 16869 1 1 9 GLY H H 136.066 -4.686 1.773 1.00 . A A . 9 GLY H 1 1
12 16870 1 1 9 GLY HA2 H 135.846 -4.012 -0.983 1.00 . A A . 9 GLY HA2 1 1
12 16871 1 1 9 GLY HA3 H 134.925 -3.301 0.333 1.00 . A A . 9 GLY HA3 1 1
12 16872 1 1 9 GLY N N 136.505 -4.505 0.917 1.00 . A A . 9 GLY N 1 1
12 16873 1 1 9 GLY O O 137.760 -2.259 -0.812 1.00 . A A . 9 GLY O 1 1
12 16874 1 1 10 PRO C C 138.477 -0.059 0.935 1.00 . A A . 10 PRO C 1 1
12 16875 1 1 10 PRO CA C 137.027 0.091 0.489 1.00 . A A . 10 PRO CA 1 1
12 16876 1 1 10 PRO CB C 136.253 0.987 1.468 1.00 . A A . 10 PRO CB 1 1
12 16877 1 1 10 PRO CD C 135.110 -1.111 1.378 1.00 . A A . 10 PRO CD 1 1
12 16878 1 1 10 PRO CG C 135.409 0.056 2.275 1.00 . A A . 10 PRO CG 1 1
12 16879 1 1 10 PRO HA H 136.999 0.524 -0.498 1.00 . A A . 10 PRO HA 1 1
12 16880 1 1 10 PRO HB2 H 136.950 1.525 2.094 1.00 . A A . 10 PRO HB2 1 1
12 16881 1 1 10 PRO HB3 H 135.644 1.685 0.913 1.00 . A A . 10 PRO HB3 1 1
12 16882 1 1 10 PRO HD2 H 134.987 -2.013 1.960 1.00 . A A . 10 PRO HD2 1 1
12 16883 1 1 10 PRO HD3 H 134.229 -0.918 0.784 1.00 . A A . 10 PRO HD3 1 1
12 16884 1 1 10 PRO HG2 H 135.954 -0.271 3.147 1.00 . A A . 10 PRO HG2 1 1
12 16885 1 1 10 PRO HG3 H 134.493 0.549 2.565 1.00 . A A . 10 PRO HG3 1 1
12 16886 1 1 10 PRO N N 136.310 -1.186 0.533 1.00 . A A . 10 PRO N 1 1
12 16887 1 1 10 PRO O O 139.345 0.714 0.536 1.00 . A A . 10 PRO O 1 1
12 16888 1 1 11 PHE C C 141.098 -1.346 1.155 1.00 . A A . 11 PHE C 1 1
12 16889 1 1 11 PHE CA C 140.063 -1.339 2.277 1.00 . A A . 11 PHE CA 1 1
12 16890 1 1 11 PHE CB C 140.068 -2.683 3.007 1.00 . A A . 11 PHE CB 1 1
12 16891 1 1 11 PHE CD1 C 142.461 -3.414 3.047 1.00 . A A . 11 PHE CD1 1 1
12 16892 1 1 11 PHE CD2 C 141.425 -2.825 5.111 1.00 . A A . 11 PHE CD2 1 1
12 16893 1 1 11 PHE CE1 C 143.639 -3.693 3.713 1.00 . A A . 11 PHE CE1 1 1
12 16894 1 1 11 PHE CE2 C 142.600 -3.104 5.784 1.00 . A A . 11 PHE CE2 1 1
12 16895 1 1 11 PHE CG C 141.345 -2.978 3.736 1.00 . A A . 11 PHE CG 1 1
12 16896 1 1 11 PHE CZ C 143.708 -3.539 5.084 1.00 . A A . 11 PHE CZ 1 1
12 16897 1 1 11 PHE H H 137.988 -1.647 2.044 1.00 . A A . 11 PHE H 1 1
12 16898 1 1 11 PHE HA H 140.316 -0.559 2.975 1.00 . A A . 11 PHE HA 1 1
12 16899 1 1 11 PHE HB2 H 139.266 -2.692 3.729 1.00 . A A . 11 PHE HB2 1 1
12 16900 1 1 11 PHE HB3 H 139.904 -3.474 2.289 1.00 . A A . 11 PHE HB3 1 1
12 16901 1 1 11 PHE HD1 H 142.407 -3.532 1.976 1.00 . A A . 11 PHE HD1 1 1
12 16902 1 1 11 PHE HD2 H 140.557 -2.486 5.658 1.00 . A A . 11 PHE HD2 1 1
12 16903 1 1 11 PHE HE1 H 144.502 -4.035 3.164 1.00 . A A . 11 PHE HE1 1 1
12 16904 1 1 11 PHE HE2 H 142.651 -2.982 6.856 1.00 . A A . 11 PHE HE2 1 1
12 16905 1 1 11 PHE HZ H 144.627 -3.759 5.605 1.00 . A A . 11 PHE HZ 1 1
12 16906 1 1 11 PHE N N 138.725 -1.067 1.765 1.00 . A A . 11 PHE N 1 1
12 16907 1 1 11 PHE O O 142.042 -0.557 1.166 1.00 . A A . 11 PHE O 1 1
12 16908 1 1 12 THR C C 141.762 -1.080 -1.807 1.00 . A A . 12 THR C 1 1
12 16909 1 1 12 THR CA C 141.838 -2.334 -0.940 1.00 . A A . 12 THR CA 1 1
12 16910 1 1 12 THR CB C 141.536 -3.578 -1.779 1.00 . A A . 12 THR CB 1 1
12 16911 1 1 12 THR CG2 C 142.748 -4.464 -1.983 1.00 . A A . 12 THR CG2 1 1
12 16912 1 1 12 THR H H 140.143 -2.840 0.226 1.00 . A A . 12 THR H 1 1
12 16913 1 1 12 THR HA H 142.833 -2.418 -0.540 1.00 . A A . 12 THR HA 1 1
12 16914 1 1 12 THR HB H 141.185 -3.269 -2.754 1.00 . A A . 12 THR HB 1 1
12 16915 1 1 12 THR HG1 H 140.880 -4.790 -0.388 1.00 . A A . 12 THR HG1 1 1
12 16916 1 1 12 THR HG21 H 143.518 -4.187 -1.280 1.00 . A A . 12 THR HG21 1 1
12 16917 1 1 12 THR HG22 H 143.119 -4.340 -2.991 1.00 . A A . 12 THR HG22 1 1
12 16918 1 1 12 THR HG23 H 142.470 -5.495 -1.826 1.00 . A A . 12 THR HG23 1 1
12 16919 1 1 12 THR N N 140.915 -2.237 0.186 1.00 . A A . 12 THR N 1 1
12 16920 1 1 12 THR O O 142.779 -0.441 -2.092 1.00 . A A . 12 THR O 1 1
12 16921 1 1 12 THR OG1 O 140.527 -4.365 -1.172 1.00 . A A . 12 THR OG1 1 1
12 16922 1 1 13 GLN C C 140.939 1.698 -2.423 1.00 . A A . 13 GLN C 1 1
12 16923 1 1 13 GLN CA C 140.335 0.442 -3.057 1.00 . A A . 13 GLN CA 1 1
12 16924 1 1 13 GLN CB C 138.836 0.628 -3.325 1.00 . A A . 13 GLN CB 1 1
12 16925 1 1 13 GLN CD C 138.280 3.046 -2.843 1.00 . A A . 13 GLN CD 1 1
12 16926 1 1 13 GLN CG C 138.146 1.607 -2.385 1.00 . A A . 13 GLN CG 1 1
12 16927 1 1 13 GLN H H 139.781 -1.283 -1.962 1.00 . A A . 13 GLN H 1 1
12 16928 1 1 13 GLN HA H 140.831 0.266 -3.996 1.00 . A A . 13 GLN HA 1 1
12 16929 1 1 13 GLN HB2 H 138.708 0.985 -4.335 1.00 . A A . 13 GLN HB2 1 1
12 16930 1 1 13 GLN HB3 H 138.348 -0.331 -3.231 1.00 . A A . 13 GLN HB3 1 1
12 16931 1 1 13 GLN HE21 H 137.209 2.654 -4.471 1.00 . A A . 13 GLN HE21 1 1
12 16932 1 1 13 GLN HE22 H 137.761 4.283 -4.309 1.00 . A A . 13 GLN HE22 1 1
12 16933 1 1 13 GLN HG2 H 137.097 1.359 -2.334 1.00 . A A . 13 GLN HG2 1 1
12 16934 1 1 13 GLN HG3 H 138.585 1.514 -1.404 1.00 . A A . 13 GLN HG3 1 1
12 16935 1 1 13 GLN N N 140.550 -0.734 -2.223 1.00 . A A . 13 GLN N 1 1
12 16936 1 1 13 GLN NE2 N 137.690 3.359 -3.989 1.00 . A A . 13 GLN NE2 1 1
12 16937 1 1 13 GLN O O 141.259 2.660 -3.119 1.00 . A A . 13 GLN O 1 1
12 16938 1 1 13 GLN OE1 O 138.905 3.867 -2.172 1.00 . A A . 13 GLN OE1 1 1
12 16939 1 1 14 ASN C C 143.071 3.110 -0.859 1.00 . A A . 14 ASN C 1 1
12 16940 1 1 14 ASN CA C 141.655 2.818 -0.388 1.00 . A A . 14 ASN CA 1 1
12 16941 1 1 14 ASN CB C 141.640 2.576 1.122 1.00 . A A . 14 ASN CB 1 1
12 16942 1 1 14 ASN CG C 141.983 3.824 1.911 1.00 . A A . 14 ASN CG 1 1
12 16943 1 1 14 ASN H H 140.821 0.895 -0.595 1.00 . A A . 14 ASN H 1 1
12 16944 1 1 14 ASN HA H 141.042 3.671 -0.614 1.00 . A A . 14 ASN HA 1 1
12 16945 1 1 14 ASN HB2 H 140.656 2.246 1.418 1.00 . A A . 14 ASN HB2 1 1
12 16946 1 1 14 ASN HB3 H 142.361 1.809 1.365 1.00 . A A . 14 ASN HB3 1 1
12 16947 1 1 14 ASN HD21 H 140.520 3.439 3.203 1.00 . A A . 14 ASN HD21 1 1
12 16948 1 1 14 ASN HD22 H 141.438 4.869 3.512 1.00 . A A . 14 ASN HD22 1 1
12 16949 1 1 14 ASN N N 141.093 1.681 -1.100 1.00 . A A . 14 ASN N 1 1
12 16950 1 1 14 ASN ND2 N 141.239 4.070 2.984 1.00 . A A . 14 ASN ND2 1 1
12 16951 1 1 14 ASN O O 143.339 4.185 -1.401 1.00 . A A . 14 ASN O 1 1
12 16952 1 1 14 ASN OD1 O 142.906 4.559 1.562 1.00 . A A . 14 ASN OD1 1 1
12 16953 1 1 15 LEU C C 145.370 2.874 -2.527 1.00 . A A . 15 LEU C 1 1
12 16954 1 1 15 LEU CA C 145.364 2.338 -1.104 1.00 . A A . 15 LEU CA 1 1
12 16955 1 1 15 LEU CB C 146.144 1.021 -1.035 1.00 . A A . 15 LEU CB 1 1
12 16956 1 1 15 LEU CD1 C 148.347 -0.157 -1.320 1.00 . A A . 15 LEU CD1 1 1
12 16957 1 1 15 LEU CD2 C 148.176 2.277 -1.848 1.00 . A A . 15 LEU CD2 1 1
12 16958 1 1 15 LEU CG C 147.673 1.156 -0.950 1.00 . A A . 15 LEU CG 1 1
12 16959 1 1 15 LEU H H 143.712 1.310 -0.239 1.00 . A A . 15 LEU H 1 1
12 16960 1 1 15 LEU HA H 145.826 3.063 -0.452 1.00 . A A . 15 LEU HA 1 1
12 16961 1 1 15 LEU HB2 H 145.809 0.481 -0.166 1.00 . A A . 15 LEU HB2 1 1
12 16962 1 1 15 LEU HB3 H 145.906 0.439 -1.912 1.00 . A A . 15 LEU HB3 1 1
12 16963 1 1 15 LEU HD11 H 148.702 -0.642 -0.423 1.00 . A A . 15 LEU HD11 1 1
12 16964 1 1 15 LEU HD12 H 149.182 0.037 -1.978 1.00 . A A . 15 LEU HD12 1 1
12 16965 1 1 15 LEU HD13 H 147.637 -0.799 -1.821 1.00 . A A . 15 LEU HD13 1 1
12 16966 1 1 15 LEU HD21 H 147.845 3.228 -1.459 1.00 . A A . 15 LEU HD21 1 1
12 16967 1 1 15 LEU HD22 H 147.786 2.141 -2.847 1.00 . A A . 15 LEU HD22 1 1
12 16968 1 1 15 LEU HD23 H 149.256 2.257 -1.878 1.00 . A A . 15 LEU HD23 1 1
12 16969 1 1 15 LEU HG H 147.948 1.394 0.067 1.00 . A A . 15 LEU HG 1 1
12 16970 1 1 15 LEU N N 143.980 2.153 -0.668 1.00 . A A . 15 LEU N 1 1
12 16971 1 1 15 LEU O O 146.186 3.719 -2.887 1.00 . A A . 15 LEU O 1 1
12 16972 1 1 16 GLY C C 144.278 4.350 -4.804 1.00 . A A . 16 GLY C 1 1
12 16973 1 1 16 GLY CA C 144.311 2.838 -4.698 1.00 . A A . 16 GLY CA 1 1
12 16974 1 1 16 GLY H H 143.790 1.723 -2.970 1.00 . A A . 16 GLY H 1 1
12 16975 1 1 16 GLY HA2 H 145.154 2.465 -5.259 1.00 . A A . 16 GLY HA2 1 1
12 16976 1 1 16 GLY HA3 H 143.403 2.440 -5.121 1.00 . A A . 16 GLY HA3 1 1
12 16977 1 1 16 GLY N N 144.426 2.387 -3.324 1.00 . A A . 16 GLY N 1 1
12 16978 1 1 16 GLY O O 144.976 4.937 -5.637 1.00 . A A . 16 GLY O 1 1
12 16979 1 1 17 LYS C C 144.739 7.070 -3.710 1.00 . A A . 17 LYS C 1 1
12 16980 1 1 17 LYS CA C 143.372 6.443 -3.958 1.00 . A A . 17 LYS CA 1 1
12 16981 1 1 17 LYS CB C 142.379 6.914 -2.892 1.00 . A A . 17 LYS CB 1 1
12 16982 1 1 17 LYS CD C 139.999 7.664 -2.581 1.00 . A A . 17 LYS CD 1 1
12 16983 1 1 17 LYS CE C 138.658 7.756 -3.291 1.00 . A A . 17 LYS CE 1 1
12 16984 1 1 17 LYS CG C 140.925 6.670 -3.267 1.00 . A A . 17 LYS CG 1 1
12 16985 1 1 17 LYS H H 142.947 4.469 -3.301 1.00 . A A . 17 LYS H 1 1
12 16986 1 1 17 LYS HA H 143.019 6.748 -4.931 1.00 . A A . 17 LYS HA 1 1
12 16987 1 1 17 LYS HB2 H 142.583 6.393 -1.970 1.00 . A A . 17 LYS HB2 1 1
12 16988 1 1 17 LYS HB3 H 142.514 7.974 -2.735 1.00 . A A . 17 LYS HB3 1 1
12 16989 1 1 17 LYS HD2 H 139.834 7.344 -1.563 1.00 . A A . 17 LYS HD2 1 1
12 16990 1 1 17 LYS HD3 H 140.466 8.637 -2.584 1.00 . A A . 17 LYS HD3 1 1
12 16991 1 1 17 LYS HE2 H 138.833 7.957 -4.339 1.00 . A A . 17 LYS HE2 1 1
12 16992 1 1 17 LYS HE3 H 138.145 6.812 -3.189 1.00 . A A . 17 LYS HE3 1 1
12 16993 1 1 17 LYS HG2 H 140.817 6.772 -4.336 1.00 . A A . 17 LYS HG2 1 1
12 16994 1 1 17 LYS HG3 H 140.650 5.669 -2.967 1.00 . A A . 17 LYS HG3 1 1
12 16995 1 1 17 LYS HZ1 H 137.297 8.492 -1.889 1.00 . A A . 17 LYS HZ1 1 1
12 16996 1 1 17 LYS HZ2 H 137.107 9.148 -3.437 1.00 . A A . 17 LYS HZ2 1 1
12 16997 1 1 17 LYS HZ3 H 138.391 9.653 -2.456 1.00 . A A . 17 LYS HZ3 1 1
12 16998 1 1 17 LYS N N 143.475 4.988 -3.952 1.00 . A A . 17 LYS N 1 1
12 16999 1 1 17 LYS NZ N 137.804 8.838 -2.730 1.00 . A A . 17 LYS NZ 1 1
12 17000 1 1 17 LYS O O 145.224 7.874 -4.509 1.00 . A A . 17 LYS O 1 1
12 17001 1 1 18 PHE C C 147.736 6.702 -3.228 1.00 . A A . 18 PHE C 1 1
12 17002 1 1 18 PHE CA C 146.678 7.200 -2.252 1.00 . A A . 18 PHE CA 1 1
12 17003 1 1 18 PHE CB C 147.051 6.794 -0.825 1.00 . A A . 18 PHE CB 1 1
12 17004 1 1 18 PHE CD1 C 145.066 7.748 0.377 1.00 . A A . 18 PHE CD1 1 1
12 17005 1 1 18 PHE CD2 C 147.245 8.424 1.072 1.00 . A A . 18 PHE CD2 1 1
12 17006 1 1 18 PHE CE1 C 144.504 8.557 1.346 1.00 . A A . 18 PHE CE1 1 1
12 17007 1 1 18 PHE CE2 C 146.688 9.235 2.042 1.00 . A A . 18 PHE CE2 1 1
12 17008 1 1 18 PHE CG C 146.442 7.673 0.229 1.00 . A A . 18 PHE CG 1 1
12 17009 1 1 18 PHE CZ C 145.315 9.301 2.180 1.00 . A A . 18 PHE CZ 1 1
12 17010 1 1 18 PHE H H 144.928 6.035 -2.009 1.00 . A A . 18 PHE H 1 1
12 17011 1 1 18 PHE HA H 146.635 8.271 -2.313 1.00 . A A . 18 PHE HA 1 1
12 17012 1 1 18 PHE HB2 H 146.715 5.783 -0.646 1.00 . A A . 18 PHE HB2 1 1
12 17013 1 1 18 PHE HB3 H 148.124 6.836 -0.715 1.00 . A A . 18 PHE HB3 1 1
12 17014 1 1 18 PHE HD1 H 144.431 7.168 -0.275 1.00 . A A . 18 PHE HD1 1 1
12 17015 1 1 18 PHE HD2 H 148.319 8.373 0.965 1.00 . A A . 18 PHE HD2 1 1
12 17016 1 1 18 PHE HE1 H 143.428 8.608 1.451 1.00 . A A . 18 PHE HE1 1 1
12 17017 1 1 18 PHE HE2 H 147.325 9.815 2.695 1.00 . A A . 18 PHE HE2 1 1
12 17018 1 1 18 PHE HZ H 144.877 9.933 2.938 1.00 . A A . 18 PHE HZ 1 1
12 17019 1 1 18 PHE N N 145.361 6.685 -2.602 1.00 . A A . 18 PHE N 1 1
12 17020 1 1 18 PHE O O 148.817 7.279 -3.334 1.00 . A A . 18 PHE O 1 1
12 17021 1 1 19 ALA C C 148.701 6.081 -5.980 1.00 . A A . 19 ALA C 1 1
12 17022 1 1 19 ALA CA C 148.330 5.056 -4.918 1.00 . A A . 19 ALA CA 1 1
12 17023 1 1 19 ALA CB C 147.716 3.815 -5.554 1.00 . A A . 19 ALA CB 1 1
12 17024 1 1 19 ALA H H 146.533 5.227 -3.813 1.00 . A A . 19 ALA H 1 1
12 17025 1 1 19 ALA HA H 149.226 4.756 -4.393 1.00 . A A . 19 ALA HA 1 1
12 17026 1 1 19 ALA HB1 H 146.723 3.664 -5.162 1.00 . A A . 19 ALA HB1 1 1
12 17027 1 1 19 ALA HB2 H 148.328 2.955 -5.326 1.00 . A A . 19 ALA HB2 1 1
12 17028 1 1 19 ALA HB3 H 147.665 3.945 -6.626 1.00 . A A . 19 ALA HB3 1 1
12 17029 1 1 19 ALA N N 147.412 5.634 -3.943 1.00 . A A . 19 ALA N 1 1
12 17030 1 1 19 ALA O O 149.759 6.703 -5.906 1.00 . A A . 19 ALA O 1 1
12 17031 1 1 20 VAL C C 148.514 8.577 -7.461 1.00 . A A . 20 VAL C 1 1
12 17032 1 1 20 VAL CA C 148.067 7.232 -8.030 1.00 . A A . 20 VAL CA 1 1
12 17033 1 1 20 VAL CB C 146.808 7.440 -8.897 1.00 . A A . 20 VAL CB 1 1
12 17034 1 1 20 VAL CG1 C 145.656 7.959 -8.050 1.00 . A A . 20 VAL CG1 1 1
12 17035 1 1 20 VAL CG2 C 147.101 8.387 -10.050 1.00 . A A . 20 VAL CG2 1 1
12 17036 1 1 20 VAL H H 146.990 5.743 -6.969 1.00 . A A . 20 VAL H 1 1
12 17037 1 1 20 VAL HA H 148.854 6.843 -8.660 1.00 . A A . 20 VAL HA 1 1
12 17038 1 1 20 VAL HB H 146.519 6.484 -9.310 1.00 . A A . 20 VAL HB 1 1
12 17039 1 1 20 VAL HG11 H 144.766 8.033 -8.660 1.00 . A A . 20 VAL HG11 1 1
12 17040 1 1 20 VAL HG12 H 145.907 8.934 -7.659 1.00 . A A . 20 VAL HG12 1 1
12 17041 1 1 20 VAL HG13 H 145.474 7.277 -7.232 1.00 . A A . 20 VAL HG13 1 1
12 17042 1 1 20 VAL HG21 H 146.480 8.127 -10.896 1.00 . A A . 20 VAL HG21 1 1
12 17043 1 1 20 VAL HG22 H 148.140 8.305 -10.329 1.00 . A A . 20 VAL HG22 1 1
12 17044 1 1 20 VAL HG23 H 146.888 9.402 -9.746 1.00 . A A . 20 VAL HG23 1 1
12 17045 1 1 20 VAL N N 147.823 6.266 -6.963 1.00 . A A . 20 VAL N 1 1
12 17046 1 1 20 VAL O O 149.348 9.264 -8.052 1.00 . A A . 20 VAL O 1 1
12 17047 1 1 21 ASP C C 149.757 10.166 -5.168 1.00 . A A . 21 ASP C 1 1
12 17048 1 1 21 ASP CA C 148.314 10.202 -5.663 1.00 . A A . 21 ASP CA 1 1
12 17049 1 1 21 ASP CB C 147.367 10.488 -4.495 1.00 . A A . 21 ASP CB 1 1
12 17050 1 1 21 ASP CG C 147.266 11.967 -4.184 1.00 . A A . 21 ASP CG 1 1
12 17051 1 1 21 ASP H H 147.302 8.352 -5.880 1.00 . A A . 21 ASP H 1 1
12 17052 1 1 21 ASP HA H 148.219 10.990 -6.396 1.00 . A A . 21 ASP HA 1 1
12 17053 1 1 21 ASP HB2 H 146.382 10.123 -4.742 1.00 . A A . 21 ASP HB2 1 1
12 17054 1 1 21 ASP HB3 H 147.727 9.977 -3.615 1.00 . A A . 21 ASP HB3 1 1
12 17055 1 1 21 ASP N N 147.960 8.944 -6.308 1.00 . A A . 21 ASP N 1 1
12 17056 1 1 21 ASP O O 150.434 11.193 -5.121 1.00 . A A . 21 ASP O 1 1
12 17057 1 1 21 ASP OD1 O 146.820 12.731 -5.066 1.00 . A A . 21 ASP OD1 1 1
12 17058 1 1 21 ASP OD2 O 147.632 12.364 -3.057 1.00 . A A . 21 ASP OD2 1 1
12 17059 1 1 22 GLU C C 152.504 8.288 -5.434 1.00 . A A . 22 GLU C 1 1
12 17060 1 1 22 GLU CA C 151.590 8.804 -4.326 1.00 . A A . 22 GLU CA 1 1
12 17061 1 1 22 GLU CB C 151.623 7.842 -3.137 1.00 . A A . 22 GLU CB 1 1
12 17062 1 1 22 GLU CD C 150.075 9.424 -1.899 1.00 . A A . 22 GLU CD 1 1
12 17063 1 1 22 GLU CG C 151.274 8.496 -1.808 1.00 . A A . 22 GLU CG 1 1
12 17064 1 1 22 GLU H H 149.639 8.192 -4.872 1.00 . A A . 22 GLU H 1 1
12 17065 1 1 22 GLU HA H 151.948 9.769 -4.004 1.00 . A A . 22 GLU HA 1 1
12 17066 1 1 22 GLU HB2 H 150.922 7.042 -3.315 1.00 . A A . 22 GLU HB2 1 1
12 17067 1 1 22 GLU HB3 H 152.616 7.426 -3.056 1.00 . A A . 22 GLU HB3 1 1
12 17068 1 1 22 GLU HG2 H 151.053 7.721 -1.090 1.00 . A A . 22 GLU HG2 1 1
12 17069 1 1 22 GLU HG3 H 152.127 9.065 -1.470 1.00 . A A . 22 GLU HG3 1 1
12 17070 1 1 22 GLU N N 150.225 8.974 -4.808 1.00 . A A . 22 GLU N 1 1
12 17071 1 1 22 GLU O O 153.725 8.284 -5.285 1.00 . A A . 22 GLU O 1 1
12 17072 1 1 22 GLU OE1 O 150.215 10.515 -2.489 1.00 . A A . 22 GLU OE1 1 1
12 17073 1 1 22 GLU OE2 O 149.000 9.058 -1.381 1.00 . A A . 22 GLU OE2 1 1
12 17074 1 1 23 GLU C C 153.829 8.301 -8.006 1.00 . A A . 23 GLU C 1 1
12 17075 1 1 23 GLU CA C 152.684 7.350 -7.680 1.00 . A A . 23 GLU CA 1 1
12 17076 1 1 23 GLU CB C 151.778 7.185 -8.903 1.00 . A A . 23 GLU CB 1 1
12 17077 1 1 23 GLU CD C 153.600 6.868 -10.624 1.00 . A A . 23 GLU CD 1 1
12 17078 1 1 23 GLU CG C 152.360 6.283 -9.980 1.00 . A A . 23 GLU CG 1 1
12 17079 1 1 23 GLU H H 150.935 7.887 -6.614 1.00 . A A . 23 GLU H 1 1
12 17080 1 1 23 GLU HA H 153.091 6.389 -7.405 1.00 . A A . 23 GLU HA 1 1
12 17081 1 1 23 GLU HB2 H 150.836 6.766 -8.583 1.00 . A A . 23 GLU HB2 1 1
12 17082 1 1 23 GLU HB3 H 151.601 8.157 -9.336 1.00 . A A . 23 GLU HB3 1 1
12 17083 1 1 23 GLU HG2 H 152.618 5.334 -9.536 1.00 . A A . 23 GLU HG2 1 1
12 17084 1 1 23 GLU HG3 H 151.612 6.131 -10.744 1.00 . A A . 23 GLU HG3 1 1
12 17085 1 1 23 GLU N N 151.912 7.857 -6.549 1.00 . A A . 23 GLU N 1 1
12 17086 1 1 23 GLU O O 154.901 7.883 -8.446 1.00 . A A . 23 GLU O 1 1
12 17087 1 1 23 GLU OE1 O 153.682 8.110 -10.737 1.00 . A A . 23 GLU OE1 1 1
12 17088 1 1 23 GLU OE2 O 154.492 6.086 -11.016 1.00 . A A . 23 GLU OE2 1 1
12 17089 1 1 24 ASN C C 155.855 10.373 -7.235 1.00 . A A . 24 ASN C 1 1
12 17090 1 1 24 ASN CA C 154.578 10.617 -8.041 1.00 . A A . 24 ASN CA 1 1
12 17091 1 1 24 ASN CB C 154.000 11.994 -7.703 1.00 . A A . 24 ASN CB 1 1
12 17092 1 1 24 ASN CG C 153.263 12.613 -8.874 1.00 . A A . 24 ASN CG 1 1
12 17093 1 1 24 ASN H H 152.706 9.847 -7.430 1.00 . A A . 24 ASN H 1 1
12 17094 1 1 24 ASN HA H 154.820 10.588 -9.091 1.00 . A A . 24 ASN HA 1 1
12 17095 1 1 24 ASN HB2 H 153.308 11.893 -6.880 1.00 . A A . 24 ASN HB2 1 1
12 17096 1 1 24 ASN HB3 H 154.803 12.654 -7.414 1.00 . A A . 24 ASN HB3 1 1
12 17097 1 1 24 ASN HD21 H 152.020 11.062 -8.947 1.00 . A A . 24 ASN HD21 1 1
12 17098 1 1 24 ASN HD22 H 151.744 12.301 -10.119 1.00 . A A . 24 ASN HD22 1 1
12 17099 1 1 24 ASN N N 153.584 9.585 -7.782 1.00 . A A . 24 ASN N 1 1
12 17100 1 1 24 ASN ND2 N 152.239 11.922 -9.363 1.00 . A A . 24 ASN ND2 1 1
12 17101 1 1 24 ASN O O 156.940 10.795 -7.636 1.00 . A A . 24 ASN O 1 1
12 17102 1 1 24 ASN OD1 O 153.609 13.702 -9.334 1.00 . A A . 24 ASN OD1 1 1
12 17103 1 1 25 LYS C C 157.791 8.369 -5.897 1.00 . A A . 25 LYS C 1 1
12 17104 1 1 25 LYS CA C 156.869 9.401 -5.243 1.00 . A A . 25 LYS CA 1 1
12 17105 1 1 25 LYS CB C 156.404 8.908 -3.868 1.00 . A A . 25 LYS CB 1 1
12 17106 1 1 25 LYS CD C 156.394 9.600 -1.453 1.00 . A A . 25 LYS CD 1 1
12 17107 1 1 25 LYS CE C 155.535 10.368 -0.462 1.00 . A A . 25 LYS CE 1 1
12 17108 1 1 25 LYS CG C 156.117 10.031 -2.884 1.00 . A A . 25 LYS CG 1 1
12 17109 1 1 25 LYS H H 154.832 9.383 -5.827 1.00 . A A . 25 LYS H 1 1
12 17110 1 1 25 LYS HA H 157.421 10.319 -5.114 1.00 . A A . 25 LYS HA 1 1
12 17111 1 1 25 LYS HB2 H 155.501 8.329 -3.992 1.00 . A A . 25 LYS HB2 1 1
12 17112 1 1 25 LYS HB3 H 157.171 8.277 -3.448 1.00 . A A . 25 LYS HB3 1 1
12 17113 1 1 25 LYS HD2 H 156.182 8.545 -1.358 1.00 . A A . 25 LYS HD2 1 1
12 17114 1 1 25 LYS HD3 H 157.437 9.781 -1.230 1.00 . A A . 25 LYS HD3 1 1
12 17115 1 1 25 LYS HE2 H 155.829 11.406 -0.479 1.00 . A A . 25 LYS HE2 1 1
12 17116 1 1 25 LYS HE3 H 154.500 10.281 -0.760 1.00 . A A . 25 LYS HE3 1 1
12 17117 1 1 25 LYS HG2 H 156.746 10.875 -3.123 1.00 . A A . 25 LYS HG2 1 1
12 17118 1 1 25 LYS HG3 H 155.079 10.316 -2.970 1.00 . A A . 25 LYS HG3 1 1
12 17119 1 1 25 LYS HZ1 H 155.885 8.824 0.902 1.00 . A A . 25 LYS HZ1 1 1
12 17120 1 1 25 LYS HZ2 H 154.812 10.004 1.464 1.00 . A A . 25 LYS HZ2 1 1
12 17121 1 1 25 LYS HZ3 H 156.471 10.330 1.406 1.00 . A A . 25 LYS HZ3 1 1
12 17122 1 1 25 LYS N N 155.721 9.693 -6.098 1.00 . A A . 25 LYS N 1 1
12 17123 1 1 25 LYS NZ N 155.686 9.845 0.924 1.00 . A A . 25 LYS NZ 1 1
12 17124 1 1 25 LYS O O 158.687 8.732 -6.659 1.00 . A A . 25 LYS O 1 1
12 17125 1 1 26 ILE C C 158.588 6.204 -7.673 1.00 . A A . 26 ILE C 1 1
12 17126 1 1 26 ILE CA C 158.398 6.020 -6.167 1.00 . A A . 26 ILE CA 1 1
12 17127 1 1 26 ILE CB C 157.779 4.631 -5.902 1.00 . A A . 26 ILE CB 1 1
12 17128 1 1 26 ILE CD1 C 159.952 3.349 -5.568 1.00 . A A . 26 ILE CD1 1 1
12 17129 1 1 26 ILE CG1 C 158.706 3.524 -6.407 1.00 . A A . 26 ILE CG1 1 1
12 17130 1 1 26 ILE CG2 C 156.407 4.519 -6.555 1.00 . A A . 26 ILE CG2 1 1
12 17131 1 1 26 ILE H H 156.849 6.846 -4.982 1.00 . A A . 26 ILE H 1 1
12 17132 1 1 26 ILE HA H 159.365 6.056 -5.688 1.00 . A A . 26 ILE HA 1 1
12 17133 1 1 26 ILE HB H 157.648 4.521 -4.835 1.00 . A A . 26 ILE HB 1 1
12 17134 1 1 26 ILE HD11 H 159.820 3.849 -4.619 1.00 . A A . 26 ILE HD11 1 1
12 17135 1 1 26 ILE HD12 H 160.799 3.775 -6.085 1.00 . A A . 26 ILE HD12 1 1
12 17136 1 1 26 ILE HD13 H 160.127 2.298 -5.397 1.00 . A A . 26 ILE HD13 1 1
12 17137 1 1 26 ILE HG12 H 158.171 2.586 -6.405 1.00 . A A . 26 ILE HG12 1 1
12 17138 1 1 26 ILE HG13 H 159.015 3.754 -7.416 1.00 . A A . 26 ILE HG13 1 1
12 17139 1 1 26 ILE HG21 H 156.171 3.479 -6.718 1.00 . A A . 26 ILE HG21 1 1
12 17140 1 1 26 ILE HG22 H 156.414 5.038 -7.502 1.00 . A A . 26 ILE HG22 1 1
12 17141 1 1 26 ILE HG23 H 155.663 4.961 -5.908 1.00 . A A . 26 ILE HG23 1 1
12 17142 1 1 26 ILE N N 157.574 7.084 -5.599 1.00 . A A . 26 ILE N 1 1
12 17143 1 1 26 ILE O O 159.614 5.815 -8.232 1.00 . A A . 26 ILE O 1 1
12 17144 1 1 27 GLY C C 158.058 8.443 -10.102 1.00 . A A . 27 GLY C 1 1
12 17145 1 1 27 GLY CA C 157.666 7.020 -9.754 1.00 . A A . 27 GLY CA 1 1
12 17146 1 1 27 GLY H H 156.797 7.083 -7.826 1.00 . A A . 27 GLY H 1 1
12 17147 1 1 27 GLY HA2 H 158.396 6.345 -10.175 1.00 . A A . 27 GLY HA2 1 1
12 17148 1 1 27 GLY HA3 H 156.702 6.807 -10.191 1.00 . A A . 27 GLY HA3 1 1
12 17149 1 1 27 GLY N N 157.591 6.797 -8.323 1.00 . A A . 27 GLY N 1 1
12 17150 1 1 27 GLY O O 158.339 9.251 -9.217 1.00 . A A . 27 GLY O 1 1
12 17151 1 1 28 GLN C C 157.193 10.851 -12.313 1.00 . A A . 28 GLN C 1 1
12 17152 1 1 28 GLN CA C 158.431 10.083 -11.862 1.00 . A A . 28 GLN CA 1 1
12 17153 1 1 28 GLN CB C 159.436 9.992 -13.013 1.00 . A A . 28 GLN CB 1 1
12 17154 1 1 28 GLN CD C 161.589 11.193 -12.464 1.00 . A A . 28 GLN CD 1 1
12 17155 1 1 28 GLN CG C 160.877 9.857 -12.551 1.00 . A A . 28 GLN CG 1 1
12 17156 1 1 28 GLN H H 157.838 8.060 -12.052 1.00 . A A . 28 GLN H 1 1
12 17157 1 1 28 GLN HA H 158.888 10.610 -11.037 1.00 . A A . 28 GLN HA 1 1
12 17158 1 1 28 GLN HB2 H 159.192 9.133 -13.620 1.00 . A A . 28 GLN HB2 1 1
12 17159 1 1 28 GLN HB3 H 159.355 10.884 -13.617 1.00 . A A . 28 GLN HB3 1 1
12 17160 1 1 28 GLN HE21 H 162.384 10.914 -14.265 1.00 . A A . 28 GLN HE21 1 1
12 17161 1 1 28 GLN HE22 H 162.806 12.395 -13.477 1.00 . A A . 28 GLN HE22 1 1
12 17162 1 1 28 GLN HG2 H 160.888 9.396 -11.574 1.00 . A A . 28 GLN HG2 1 1
12 17163 1 1 28 GLN HG3 H 161.408 9.227 -13.250 1.00 . A A . 28 GLN HG3 1 1
12 17164 1 1 28 GLN N N 158.073 8.749 -11.396 1.00 . A A . 28 GLN N 1 1
12 17165 1 1 28 GLN NE2 N 162.335 11.535 -13.507 1.00 . A A . 28 GLN NE2 1 1
12 17166 1 1 28 GLN O O 156.837 11.874 -11.728 1.00 . A A . 28 GLN O 1 1
12 17167 1 1 28 GLN OE1 O 161.470 11.909 -11.469 1.00 . A A . 28 GLN OE1 1 1
12 17168 1 1 29 TYR C C 154.089 10.227 -13.453 1.00 . A A . 29 TYR C 1 1
12 17169 1 1 29 TYR CA C 155.340 10.984 -13.886 1.00 . A A . 29 TYR CA 1 1
12 17170 1 1 29 TYR CB C 155.406 11.055 -15.413 1.00 . A A . 29 TYR CB 1 1
12 17171 1 1 29 TYR CD1 C 155.674 13.565 -15.429 1.00 . A A . 29 TYR CD1 1 1
12 17172 1 1 29 TYR CD2 C 157.004 12.282 -16.935 1.00 . A A . 29 TYR CD2 1 1
12 17173 1 1 29 TYR CE1 C 156.251 14.728 -15.904 1.00 . A A . 29 TYR CE1 1 1
12 17174 1 1 29 TYR CE2 C 157.585 13.441 -17.415 1.00 . A A . 29 TYR CE2 1 1
12 17175 1 1 29 TYR CG C 156.040 12.324 -15.935 1.00 . A A . 29 TYR CG 1 1
12 17176 1 1 29 TYR CZ C 157.205 14.660 -16.896 1.00 . A A . 29 TYR CZ 1 1
12 17177 1 1 29 TYR H H 156.873 9.530 -13.778 1.00 . A A . 29 TYR H 1 1
12 17178 1 1 29 TYR HA H 155.292 11.988 -13.490 1.00 . A A . 29 TYR HA 1 1
12 17179 1 1 29 TYR HB2 H 155.986 10.220 -15.779 1.00 . A A . 29 TYR HB2 1 1
12 17180 1 1 29 TYR HB3 H 154.405 10.994 -15.814 1.00 . A A . 29 TYR HB3 1 1
12 17181 1 1 29 TYR HD1 H 154.927 13.615 -14.651 1.00 . A A . 29 TYR HD1 1 1
12 17182 1 1 29 TYR HD2 H 157.299 11.325 -17.340 1.00 . A A . 29 TYR HD2 1 1
12 17183 1 1 29 TYR HE1 H 155.953 15.684 -15.497 1.00 . A A . 29 TYR HE1 1 1
12 17184 1 1 29 TYR HE2 H 158.333 13.387 -18.193 1.00 . A A . 29 TYR HE2 1 1
12 17185 1 1 29 TYR HH H 158.196 16.289 -16.647 1.00 . A A . 29 TYR HH 1 1
12 17186 1 1 29 TYR N N 156.539 10.348 -13.355 1.00 . A A . 29 TYR N 1 1
12 17187 1 1 29 TYR O O 153.920 9.050 -13.778 1.00 . A A . 29 TYR O 1 1
12 17188 1 1 29 TYR OH O 157.782 15.816 -17.372 1.00 . A A . 29 TYR OH 1 1
12 17189 1 1 30 GLY C C 150.904 10.266 -13.312 1.00 . A A . 30 GLY C 1 1
12 17190 1 1 30 GLY CA C 151.989 10.279 -12.254 1.00 . A A . 30 GLY CA 1 1
12 17191 1 1 30 GLY H H 153.401 11.841 -12.491 1.00 . A A . 30 GLY H 1 1
12 17192 1 1 30 GLY HA2 H 152.208 9.261 -11.967 1.00 . A A . 30 GLY HA2 1 1
12 17193 1 1 30 GLY HA3 H 151.630 10.816 -11.391 1.00 . A A . 30 GLY HA3 1 1
12 17194 1 1 30 GLY N N 153.213 10.906 -12.720 1.00 . A A . 30 GLY N 1 1
12 17195 1 1 30 GLY O O 150.917 11.080 -14.236 1.00 . A A . 30 GLY O 1 1
12 17196 1 1 31 ARG C C 147.892 8.121 -13.693 1.00 . A A . 31 ARG C 1 1
12 17197 1 1 31 ARG CA C 148.860 9.220 -14.126 1.00 . A A . 31 ARG CA 1 1
12 17198 1 1 31 ARG CB C 149.407 8.929 -15.528 1.00 . A A . 31 ARG CB 1 1
12 17199 1 1 31 ARG CD C 148.154 9.875 -17.494 1.00 . A A . 31 ARG CD 1 1
12 17200 1 1 31 ARG CG C 149.272 10.099 -16.488 1.00 . A A . 31 ARG CG 1 1
12 17201 1 1 31 ARG CZ C 147.794 8.521 -19.521 1.00 . A A . 31 ARG CZ 1 1
12 17202 1 1 31 ARG H H 150.007 8.718 -12.419 1.00 . A A . 31 ARG H 1 1
12 17203 1 1 31 ARG HA H 148.336 10.163 -14.142 1.00 . A A . 31 ARG HA 1 1
12 17204 1 1 31 ARG HB2 H 150.455 8.678 -15.447 1.00 . A A . 31 ARG HB2 1 1
12 17205 1 1 31 ARG HB3 H 148.879 8.084 -15.945 1.00 . A A . 31 ARG HB3 1 1
12 17206 1 1 31 ARG HD2 H 147.361 9.323 -17.014 1.00 . A A . 31 ARG HD2 1 1
12 17207 1 1 31 ARG HD3 H 147.779 10.835 -17.815 1.00 . A A . 31 ARG HD3 1 1
12 17208 1 1 31 ARG HE H 149.577 9.075 -18.818 1.00 . A A . 31 ARG HE 1 1
12 17209 1 1 31 ARG HG2 H 149.058 10.993 -15.921 1.00 . A A . 31 ARG HG2 1 1
12 17210 1 1 31 ARG HG3 H 150.203 10.224 -17.021 1.00 . A A . 31 ARG HG3 1 1
12 17211 1 1 31 ARG HH11 H 146.096 9.066 -18.565 1.00 . A A . 31 ARG HH11 1 1
12 17212 1 1 31 ARG HH12 H 145.871 8.115 -19.994 1.00 . A A . 31 ARG HH12 1 1
12 17213 1 1 31 ARG HH21 H 149.281 7.824 -20.698 1.00 . A A . 31 ARG HH21 1 1
12 17214 1 1 31 ARG HH22 H 147.678 7.409 -21.205 1.00 . A A . 31 ARG HH22 1 1
12 17215 1 1 31 ARG N N 149.961 9.339 -13.176 1.00 . A A . 31 ARG N 1 1
12 17216 1 1 31 ARG NE N 148.611 9.128 -18.663 1.00 . A A . 31 ARG NE 1 1
12 17217 1 1 31 ARG NH1 N 146.480 8.571 -19.345 1.00 . A A . 31 ARG NH1 1 1
12 17218 1 1 31 ARG NH2 N 148.293 7.864 -20.559 1.00 . A A . 31 ARG NH2 1 1
12 17219 1 1 31 ARG O O 147.932 7.665 -12.551 1.00 . A A . 31 ARG O 1 1
12 17220 1 1 32 LEU C C 146.756 5.310 -14.127 1.00 . A A . 32 LEU C 1 1
12 17221 1 1 32 LEU CA C 146.052 6.650 -14.303 1.00 . A A . 32 LEU CA 1 1
12 17222 1 1 32 LEU CB C 145.005 6.555 -15.416 1.00 . A A . 32 LEU CB 1 1
12 17223 1 1 32 LEU CD1 C 142.593 6.696 -16.087 1.00 . A A . 32 LEU CD1 1 1
12 17224 1 1 32 LEU CD2 C 143.299 5.105 -14.293 1.00 . A A . 32 LEU CD2 1 1
12 17225 1 1 32 LEU CG C 143.557 6.459 -14.935 1.00 . A A . 32 LEU CG 1 1
12 17226 1 1 32 LEU H H 147.034 8.093 -15.502 1.00 . A A . 32 LEU H 1 1
12 17227 1 1 32 LEU HA H 145.561 6.911 -13.378 1.00 . A A . 32 LEU HA 1 1
12 17228 1 1 32 LEU HB2 H 145.097 7.428 -16.045 1.00 . A A . 32 LEU HB2 1 1
12 17229 1 1 32 LEU HB3 H 145.222 5.680 -16.012 1.00 . A A . 32 LEU HB3 1 1
12 17230 1 1 32 LEU HD11 H 141.738 7.251 -15.733 1.00 . A A . 32 LEU HD11 1 1
12 17231 1 1 32 LEU HD12 H 142.268 5.746 -16.485 1.00 . A A . 32 LEU HD12 1 1
12 17232 1 1 32 LEU HD13 H 143.091 7.260 -16.862 1.00 . A A . 32 LEU HD13 1 1
12 17233 1 1 32 LEU HD21 H 143.461 5.174 -13.227 1.00 . A A . 32 LEU HD21 1 1
12 17234 1 1 32 LEU HD22 H 143.973 4.372 -14.712 1.00 . A A . 32 LEU HD22 1 1
12 17235 1 1 32 LEU HD23 H 142.279 4.804 -14.482 1.00 . A A . 32 LEU HD23 1 1
12 17236 1 1 32 LEU HG H 143.381 7.222 -14.191 1.00 . A A . 32 LEU HG 1 1
12 17237 1 1 32 LEU N N 147.023 7.696 -14.606 1.00 . A A . 32 LEU N 1 1
12 17238 1 1 32 LEU O O 147.684 4.983 -14.866 1.00 . A A . 32 LEU O 1 1
12 17239 1 1 33 THR C C 145.992 2.366 -12.030 1.00 . A A . 33 THR C 1 1
12 17240 1 1 33 THR CA C 146.930 3.249 -12.850 1.00 . A A . 33 THR CA 1 1
12 17241 1 1 33 THR CB C 148.256 3.458 -12.103 1.00 . A A . 33 THR CB 1 1
12 17242 1 1 33 THR CG2 C 148.871 2.182 -11.561 1.00 . A A . 33 THR CG2 1 1
12 17243 1 1 33 THR H H 145.588 4.863 -12.565 1.00 . A A . 33 THR H 1 1
12 17244 1 1 33 THR HA H 147.127 2.760 -13.794 1.00 . A A . 33 THR HA 1 1
12 17245 1 1 33 THR HB H 148.080 4.118 -11.267 1.00 . A A . 33 THR HB 1 1
12 17246 1 1 33 THR HG1 H 149.404 4.953 -12.627 1.00 . A A . 33 THR HG1 1 1
12 17247 1 1 33 THR HG21 H 149.346 2.391 -10.613 1.00 . A A . 33 THR HG21 1 1
12 17248 1 1 33 THR HG22 H 149.607 1.814 -12.258 1.00 . A A . 33 THR HG22 1 1
12 17249 1 1 33 THR HG23 H 148.102 1.439 -11.421 1.00 . A A . 33 THR HG23 1 1
12 17250 1 1 33 THR N N 146.323 4.544 -13.130 1.00 . A A . 33 THR N 1 1
12 17251 1 1 33 THR O O 145.310 1.500 -12.574 1.00 . A A . 33 THR O 1 1
12 17252 1 1 33 THR OG1 O 149.213 4.069 -12.949 1.00 . A A . 33 THR OG1 1 1
12 17253 1 1 34 PHE C C 143.666 1.918 -10.199 1.00 . A A . 34 PHE C 1 1
12 17254 1 1 34 PHE CA C 145.141 1.799 -9.824 1.00 . A A . 34 PHE CA 1 1
12 17255 1 1 34 PHE CB C 145.359 2.241 -8.375 1.00 . A A . 34 PHE CB 1 1
12 17256 1 1 34 PHE CD1 C 147.840 1.848 -8.329 1.00 . A A . 34 PHE CD1 1 1
12 17257 1 1 34 PHE CD2 C 146.518 0.918 -6.577 1.00 . A A . 34 PHE CD2 1 1
12 17258 1 1 34 PHE CE1 C 148.977 1.315 -7.753 1.00 . A A . 34 PHE CE1 1 1
12 17259 1 1 34 PHE CE2 C 147.652 0.385 -5.998 1.00 . A A . 34 PHE CE2 1 1
12 17260 1 1 34 PHE CG C 146.597 1.657 -7.747 1.00 . A A . 34 PHE CG 1 1
12 17261 1 1 34 PHE CZ C 148.884 0.583 -6.588 1.00 . A A . 34 PHE CZ 1 1
12 17262 1 1 34 PHE H H 146.553 3.281 -10.344 1.00 . A A . 34 PHE H 1 1
12 17263 1 1 34 PHE HA H 145.438 0.767 -9.922 1.00 . A A . 34 PHE HA 1 1
12 17264 1 1 34 PHE HB2 H 145.447 3.316 -8.344 1.00 . A A . 34 PHE HB2 1 1
12 17265 1 1 34 PHE HB3 H 144.510 1.938 -7.783 1.00 . A A . 34 PHE HB3 1 1
12 17266 1 1 34 PHE HD1 H 147.916 2.420 -9.240 1.00 . A A . 34 PHE HD1 1 1
12 17267 1 1 34 PHE HD2 H 145.557 0.760 -6.115 1.00 . A A . 34 PHE HD2 1 1
12 17268 1 1 34 PHE HE1 H 149.942 1.471 -8.216 1.00 . A A . 34 PHE HE1 1 1
12 17269 1 1 34 PHE HE2 H 147.575 -0.188 -5.085 1.00 . A A . 34 PHE HE2 1 1
12 17270 1 1 34 PHE HZ H 149.769 0.167 -6.137 1.00 . A A . 34 PHE HZ 1 1
12 17271 1 1 34 PHE N N 145.979 2.583 -10.719 1.00 . A A . 34 PHE N 1 1
12 17272 1 1 34 PHE O O 142.942 2.753 -9.656 1.00 . A A . 34 PHE O 1 1
12 17273 1 1 35 ASN C C 140.988 0.169 -10.707 1.00 . A A . 35 ASN C 1 1
12 17274 1 1 35 ASN CA C 141.844 1.079 -11.582 1.00 . A A . 35 ASN CA 1 1
12 17275 1 1 35 ASN CB C 141.758 0.631 -13.042 1.00 . A A . 35 ASN CB 1 1
12 17276 1 1 35 ASN CG C 140.747 1.434 -13.835 1.00 . A A . 35 ASN CG 1 1
12 17277 1 1 35 ASN H H 143.857 0.434 -11.524 1.00 . A A . 35 ASN H 1 1
12 17278 1 1 35 ASN HA H 141.472 2.089 -11.503 1.00 . A A . 35 ASN HA 1 1
12 17279 1 1 35 ASN HB2 H 142.726 0.751 -13.506 1.00 . A A . 35 ASN HB2 1 1
12 17280 1 1 35 ASN HB3 H 141.473 -0.410 -13.078 1.00 . A A . 35 ASN HB3 1 1
12 17281 1 1 35 ASN HD21 H 141.676 3.124 -13.356 1.00 . A A . 35 ASN HD21 1 1
12 17282 1 1 35 ASN HD22 H 140.277 3.295 -14.355 1.00 . A A . 35 ASN HD22 1 1
12 17283 1 1 35 ASN N N 143.230 1.075 -11.131 1.00 . A A . 35 ASN N 1 1
12 17284 1 1 35 ASN ND2 N 140.918 2.751 -13.850 1.00 . A A . 35 ASN ND2 1 1
12 17285 1 1 35 ASN O O 140.040 0.621 -10.064 1.00 . A A . 35 ASN O 1 1
12 17286 1 1 35 ASN OD1 O 139.821 0.878 -14.428 1.00 . A A . 35 ASN OD1 1 1
12 17287 1 1 36 LYS C C 141.444 -2.556 -8.701 1.00 . A A . 36 LYS C 1 1
12 17288 1 1 36 LYS CA C 140.595 -2.087 -9.878 1.00 . A A . 36 LYS CA 1 1
12 17289 1 1 36 LYS CB C 140.168 -3.279 -10.735 1.00 . A A . 36 LYS CB 1 1
12 17290 1 1 36 LYS CD C 138.136 -4.473 -11.614 1.00 . A A . 36 LYS CD 1 1
12 17291 1 1 36 LYS CE C 137.119 -3.569 -12.292 1.00 . A A . 36 LYS CE 1 1
12 17292 1 1 36 LYS CG C 138.774 -3.792 -10.412 1.00 . A A . 36 LYS CG 1 1
12 17293 1 1 36 LYS H H 142.101 -1.418 -11.213 1.00 . A A . 36 LYS H 1 1
12 17294 1 1 36 LYS HA H 139.713 -1.596 -9.493 1.00 . A A . 36 LYS HA 1 1
12 17295 1 1 36 LYS HB2 H 140.188 -2.987 -11.774 1.00 . A A . 36 LYS HB2 1 1
12 17296 1 1 36 LYS HB3 H 140.868 -4.086 -10.583 1.00 . A A . 36 LYS HB3 1 1
12 17297 1 1 36 LYS HD2 H 138.909 -4.724 -12.325 1.00 . A A . 36 LYS HD2 1 1
12 17298 1 1 36 LYS HD3 H 137.640 -5.375 -11.284 1.00 . A A . 36 LYS HD3 1 1
12 17299 1 1 36 LYS HE2 H 137.404 -2.541 -12.127 1.00 . A A . 36 LYS HE2 1 1
12 17300 1 1 36 LYS HE3 H 137.121 -3.777 -13.351 1.00 . A A . 36 LYS HE3 1 1
12 17301 1 1 36 LYS HG2 H 138.841 -4.505 -9.603 1.00 . A A . 36 LYS HG2 1 1
12 17302 1 1 36 LYS HG3 H 138.155 -2.961 -10.110 1.00 . A A . 36 LYS HG3 1 1
12 17303 1 1 36 LYS HZ1 H 135.564 -4.798 -11.634 1.00 . A A . 36 LYS HZ1 1 1
12 17304 1 1 36 LYS HZ2 H 135.041 -3.395 -12.421 1.00 . A A . 36 LYS HZ2 1 1
12 17305 1 1 36 LYS HZ3 H 135.639 -3.306 -10.841 1.00 . A A . 36 LYS HZ3 1 1
12 17306 1 1 36 LYS N N 141.332 -1.116 -10.682 1.00 . A A . 36 LYS N 1 1
12 17307 1 1 36 LYS NZ N 135.745 -3.781 -11.760 1.00 . A A . 36 LYS NZ 1 1
12 17308 1 1 36 LYS O O 141.907 -3.695 -8.666 1.00 . A A . 36 LYS O 1 1
12 17309 1 1 37 VAL C C 141.800 -3.038 -5.705 1.00 . A A . 37 VAL C 1 1
12 17310 1 1 37 VAL CA C 142.445 -1.955 -6.559 1.00 . A A . 37 VAL CA 1 1
12 17311 1 1 37 VAL CB C 142.632 -0.696 -5.699 1.00 . A A . 37 VAL CB 1 1
12 17312 1 1 37 VAL CG1 C 143.751 -0.897 -4.688 1.00 . A A . 37 VAL CG1 1 1
12 17313 1 1 37 VAL CG2 C 142.898 0.522 -6.573 1.00 . A A . 37 VAL CG2 1 1
12 17314 1 1 37 VAL H H 141.251 -0.769 -7.836 1.00 . A A . 37 VAL H 1 1
12 17315 1 1 37 VAL HA H 143.414 -2.290 -6.881 1.00 . A A . 37 VAL HA 1 1
12 17316 1 1 37 VAL HB H 141.718 -0.526 -5.159 1.00 . A A . 37 VAL HB 1 1
12 17317 1 1 37 VAL HG11 H 143.905 0.018 -4.135 1.00 . A A . 37 VAL HG11 1 1
12 17318 1 1 37 VAL HG12 H 144.662 -1.159 -5.207 1.00 . A A . 37 VAL HG12 1 1
12 17319 1 1 37 VAL HG13 H 143.483 -1.689 -4.006 1.00 . A A . 37 VAL HG13 1 1
12 17320 1 1 37 VAL HG21 H 143.814 0.993 -6.263 1.00 . A A . 37 VAL HG21 1 1
12 17321 1 1 37 VAL HG22 H 142.081 1.222 -6.472 1.00 . A A . 37 VAL HG22 1 1
12 17322 1 1 37 VAL HG23 H 142.982 0.215 -7.605 1.00 . A A . 37 VAL HG23 1 1
12 17323 1 1 37 VAL N N 141.646 -1.660 -7.743 1.00 . A A . 37 VAL N 1 1
12 17324 1 1 37 VAL O O 140.788 -2.795 -5.050 1.00 . A A . 37 VAL O 1 1
12 17325 1 1 38 ILE C C 142.936 -6.396 -4.612 1.00 . A A . 38 ILE C 1 1
12 17326 1 1 38 ILE CA C 141.856 -5.335 -4.927 1.00 . A A . 38 ILE CA 1 1
12 17327 1 1 38 ILE CB C 140.649 -5.980 -5.649 1.00 . A A . 38 ILE CB 1 1
12 17328 1 1 38 ILE CD1 C 140.317 -7.703 -7.493 1.00 . A A . 38 ILE CD1 1 1
12 17329 1 1 38 ILE CG1 C 141.058 -6.464 -7.041 1.00 . A A . 38 ILE CG1 1 1
12 17330 1 1 38 ILE CG2 C 139.499 -4.989 -5.747 1.00 . A A . 38 ILE CG2 1 1
12 17331 1 1 38 ILE H H 143.197 -4.370 -6.245 1.00 . A A . 38 ILE H 1 1
12 17332 1 1 38 ILE HA H 141.502 -4.920 -4.002 1.00 . A A . 38 ILE HA 1 1
12 17333 1 1 38 ILE HB H 140.310 -6.820 -5.063 1.00 . A A . 38 ILE HB 1 1
12 17334 1 1 38 ILE HD11 H 140.626 -8.547 -6.893 1.00 . A A . 38 ILE HD11 1 1
12 17335 1 1 38 ILE HD12 H 140.541 -7.898 -8.531 1.00 . A A . 38 ILE HD12 1 1
12 17336 1 1 38 ILE HD13 H 139.254 -7.549 -7.377 1.00 . A A . 38 ILE HD13 1 1
12 17337 1 1 38 ILE HG12 H 140.863 -5.682 -7.759 1.00 . A A . 38 ILE HG12 1 1
12 17338 1 1 38 ILE HG13 H 142.114 -6.690 -7.039 1.00 . A A . 38 ILE HG13 1 1
12 17339 1 1 38 ILE HG21 H 139.348 -4.516 -4.787 1.00 . A A . 38 ILE HG21 1 1
12 17340 1 1 38 ILE HG22 H 138.598 -5.509 -6.036 1.00 . A A . 38 ILE HG22 1 1
12 17341 1 1 38 ILE HG23 H 139.734 -4.236 -6.486 1.00 . A A . 38 ILE HG23 1 1
12 17342 1 1 38 ILE N N 142.391 -4.232 -5.709 1.00 . A A . 38 ILE N 1 1
12 17343 1 1 38 ILE O O 144.043 -6.054 -4.164 1.00 . A A . 38 ILE O 1 1
12 17344 1 1 39 LYS C C 143.900 -8.888 -3.106 1.00 . A A . 39 LYS C 1 1
12 17345 1 1 39 LYS CA C 143.526 -8.787 -4.583 1.00 . A A . 39 LYS CA 1 1
12 17346 1 1 39 LYS CB C 144.779 -8.667 -5.450 1.00 . A A . 39 LYS CB 1 1
12 17347 1 1 39 LYS CD C 143.609 -9.614 -7.462 1.00 . A A . 39 LYS CD 1 1
12 17348 1 1 39 LYS CE C 143.832 -10.336 -8.782 1.00 . A A . 39 LYS CE 1 1
12 17349 1 1 39 LYS CG C 144.840 -9.689 -6.572 1.00 . A A . 39 LYS CG 1 1
12 17350 1 1 39 LYS H H 141.722 -7.888 -5.184 1.00 . A A . 39 LYS H 1 1
12 17351 1 1 39 LYS HA H 143.010 -9.694 -4.854 1.00 . A A . 39 LYS HA 1 1
12 17352 1 1 39 LYS HB2 H 144.807 -7.680 -5.888 1.00 . A A . 39 LYS HB2 1 1
12 17353 1 1 39 LYS HB3 H 145.651 -8.798 -4.827 1.00 . A A . 39 LYS HB3 1 1
12 17354 1 1 39 LYS HD2 H 142.778 -10.070 -6.948 1.00 . A A . 39 LYS HD2 1 1
12 17355 1 1 39 LYS HD3 H 143.386 -8.576 -7.662 1.00 . A A . 39 LYS HD3 1 1
12 17356 1 1 39 LYS HE2 H 143.300 -9.809 -9.558 1.00 . A A . 39 LYS HE2 1 1
12 17357 1 1 39 LYS HE3 H 144.889 -10.334 -9.004 1.00 . A A . 39 LYS HE3 1 1
12 17358 1 1 39 LYS HG2 H 145.718 -9.501 -7.172 1.00 . A A . 39 LYS HG2 1 1
12 17359 1 1 39 LYS HG3 H 144.901 -10.678 -6.142 1.00 . A A . 39 LYS HG3 1 1
12 17360 1 1 39 LYS HZ1 H 143.988 -12.360 -9.274 1.00 . A A . 39 LYS HZ1 1 1
12 17361 1 1 39 LYS HZ2 H 142.395 -11.808 -9.144 1.00 . A A . 39 LYS HZ2 1 1
12 17362 1 1 39 LYS HZ3 H 143.312 -12.076 -7.748 1.00 . A A . 39 LYS HZ3 1 1
12 17363 1 1 39 LYS N N 142.608 -7.679 -4.838 1.00 . A A . 39 LYS N 1 1
12 17364 1 1 39 LYS NZ N 143.348 -11.743 -8.733 1.00 . A A . 39 LYS NZ 1 1
12 17365 1 1 39 LYS O O 143.741 -7.932 -2.346 1.00 . A A . 39 LYS O 1 1
12 17366 1 1 40 PRO C C 145.645 -9.224 -0.701 1.00 . A A . 40 PRO C 1 1
12 17367 1 1 40 PRO CA C 144.779 -10.327 -1.295 1.00 . A A . 40 PRO CA 1 1
12 17368 1 1 40 PRO CB C 145.565 -11.634 -1.388 1.00 . A A . 40 PRO CB 1 1
12 17369 1 1 40 PRO CD C 144.590 -11.258 -3.540 1.00 . A A . 40 PRO CD 1 1
12 17370 1 1 40 PRO CG C 144.984 -12.336 -2.565 1.00 . A A . 40 PRO CG 1 1
12 17371 1 1 40 PRO HA H 143.911 -10.472 -0.667 1.00 . A A . 40 PRO HA 1 1
12 17372 1 1 40 PRO HB2 H 146.613 -11.416 -1.532 1.00 . A A . 40 PRO HB2 1 1
12 17373 1 1 40 PRO HB3 H 145.429 -12.205 -0.482 1.00 . A A . 40 PRO HB3 1 1
12 17374 1 1 40 PRO HD2 H 145.383 -11.089 -4.254 1.00 . A A . 40 PRO HD2 1 1
12 17375 1 1 40 PRO HD3 H 143.676 -11.526 -4.047 1.00 . A A . 40 PRO HD3 1 1
12 17376 1 1 40 PRO HG2 H 145.725 -12.988 -3.006 1.00 . A A . 40 PRO HG2 1 1
12 17377 1 1 40 PRO HG3 H 144.117 -12.903 -2.263 1.00 . A A . 40 PRO HG3 1 1
12 17378 1 1 40 PRO N N 144.389 -10.069 -2.685 1.00 . A A . 40 PRO N 1 1
12 17379 1 1 40 PRO O O 146.873 -9.290 -0.746 1.00 . A A . 40 PRO O 1 1
12 17380 1 1 41 CYS C C 145.865 -7.327 1.982 1.00 . A A . 41 CYS C 1 1
12 17381 1 1 41 CYS CA C 145.694 -7.096 0.479 1.00 . A A . 41 CYS CA 1 1
12 17382 1 1 41 CYS CB C 144.930 -5.799 0.226 1.00 . A A . 41 CYS CB 1 1
12 17383 1 1 41 CYS H H 144.012 -8.229 -0.132 1.00 . A A . 41 CYS H 1 1
12 17384 1 1 41 CYS HA H 146.671 -7.026 0.024 1.00 . A A . 41 CYS HA 1 1
12 17385 1 1 41 CYS HB2 H 145.447 -4.987 0.708 1.00 . A A . 41 CYS HB2 1 1
12 17386 1 1 41 CYS HB3 H 144.894 -5.614 -0.839 1.00 . A A . 41 CYS HB3 1 1
12 17387 1 1 41 CYS HG H 142.905 -4.902 0.798 1.00 . A A . 41 CYS HG 1 1
12 17388 1 1 41 CYS N N 144.992 -8.217 -0.138 1.00 . A A . 41 CYS N 1 1
12 17389 1 1 41 CYS O O 145.520 -8.391 2.494 1.00 . A A . 41 CYS O 1 1
12 17390 1 1 41 CYS SG S 143.233 -5.804 0.840 1.00 . A A . 41 CYS SG 1 1
12 17391 1 1 42 MET C C 147.180 -5.145 4.708 1.00 . A A . 42 MET C 1 1
12 17392 1 1 42 MET CA C 146.618 -6.442 4.123 1.00 . A A . 42 MET CA 1 1
12 17393 1 1 42 MET CB C 147.570 -7.602 4.425 1.00 . A A . 42 MET CB 1 1
12 17394 1 1 42 MET CE C 149.087 -10.403 5.362 1.00 . A A . 42 MET CE 1 1
12 17395 1 1 42 MET CG C 147.154 -8.434 5.626 1.00 . A A . 42 MET CG 1 1
12 17396 1 1 42 MET H H 146.661 -5.507 2.225 1.00 . A A . 42 MET H 1 1
12 17397 1 1 42 MET HA H 145.663 -6.645 4.584 1.00 . A A . 42 MET HA 1 1
12 17398 1 1 42 MET HB2 H 147.612 -8.250 3.563 1.00 . A A . 42 MET HB2 1 1
12 17399 1 1 42 MET HB3 H 148.556 -7.205 4.613 1.00 . A A . 42 MET HB3 1 1
12 17400 1 1 42 MET HE1 H 149.067 -10.011 4.355 1.00 . A A . 42 MET HE1 1 1
12 17401 1 1 42 MET HE2 H 148.420 -11.249 5.432 1.00 . A A . 42 MET HE2 1 1
12 17402 1 1 42 MET HE3 H 150.092 -10.716 5.605 1.00 . A A . 42 MET HE3 1 1
12 17403 1 1 42 MET HG2 H 146.598 -7.807 6.306 1.00 . A A . 42 MET HG2 1 1
12 17404 1 1 42 MET HG3 H 146.524 -9.242 5.287 1.00 . A A . 42 MET HG3 1 1
12 17405 1 1 42 MET N N 146.403 -6.330 2.683 1.00 . A A . 42 MET N 1 1
12 17406 1 1 42 MET O O 147.520 -4.215 3.977 1.00 . A A . 42 MET O 1 1
12 17407 1 1 42 MET SD S 148.563 -9.132 6.509 1.00 . A A . 42 MET SD 1 1
12 17408 1 1 43 LYS C C 148.315 -4.346 8.124 1.00 . A A . 43 LYS C 1 1
12 17409 1 1 43 LYS CA C 147.798 -3.937 6.743 1.00 . A A . 43 LYS CA 1 1
12 17410 1 1 43 LYS CB C 146.710 -2.872 6.888 1.00 . A A . 43 LYS CB 1 1
12 17411 1 1 43 LYS CD C 146.162 -0.844 8.277 1.00 . A A . 43 LYS CD 1 1
12 17412 1 1 43 LYS CE C 146.636 -0.620 9.704 1.00 . A A . 43 LYS CE 1 1
12 17413 1 1 43 LYS CG C 147.220 -1.549 7.439 1.00 . A A . 43 LYS CG 1 1
12 17414 1 1 43 LYS H H 146.990 -5.882 6.556 1.00 . A A . 43 LYS H 1 1
12 17415 1 1 43 LYS HA H 148.617 -3.530 6.163 1.00 . A A . 43 LYS HA 1 1
12 17416 1 1 43 LYS HB2 H 146.272 -2.686 5.919 1.00 . A A . 43 LYS HB2 1 1
12 17417 1 1 43 LYS HB3 H 145.946 -3.243 7.554 1.00 . A A . 43 LYS HB3 1 1
12 17418 1 1 43 LYS HD2 H 145.943 0.113 7.829 1.00 . A A . 43 LYS HD2 1 1
12 17419 1 1 43 LYS HD3 H 145.268 -1.448 8.294 1.00 . A A . 43 LYS HD3 1 1
12 17420 1 1 43 LYS HE2 H 147.476 0.057 9.689 1.00 . A A . 43 LYS HE2 1 1
12 17421 1 1 43 LYS HE3 H 145.829 -0.179 10.272 1.00 . A A . 43 LYS HE3 1 1
12 17422 1 1 43 LYS HG2 H 148.086 -1.737 8.055 1.00 . A A . 43 LYS HG2 1 1
12 17423 1 1 43 LYS HG3 H 147.497 -0.910 6.613 1.00 . A A . 43 LYS HG3 1 1
12 17424 1 1 43 LYS HZ1 H 147.950 -2.224 9.954 1.00 . A A . 43 LYS HZ1 1 1
12 17425 1 1 43 LYS HZ2 H 146.326 -2.622 10.212 1.00 . A A . 43 LYS HZ2 1 1
12 17426 1 1 43 LYS HZ3 H 147.177 -1.743 11.379 1.00 . A A . 43 LYS HZ3 1 1
12 17427 1 1 43 LYS N N 147.276 -5.103 6.034 1.00 . A A . 43 LYS N 1 1
12 17428 1 1 43 LYS NZ N 147.051 -1.891 10.357 1.00 . A A . 43 LYS NZ 1 1
12 17429 1 1 43 LYS O O 147.817 -5.302 8.721 1.00 . A A . 43 LYS O 1 1
12 17430 1 1 44 LYS C C 150.287 -2.678 10.692 1.00 . A A . 44 LYS C 1 1
12 17431 1 1 44 LYS CA C 149.884 -3.942 9.937 1.00 . A A . 44 LYS CA 1 1
12 17432 1 1 44 LYS CB C 151.093 -4.865 9.784 1.00 . A A . 44 LYS CB 1 1
12 17433 1 1 44 LYS CD C 152.582 -5.664 7.923 1.00 . A A . 44 LYS CD 1 1
12 17434 1 1 44 LYS CE C 151.539 -6.250 6.982 1.00 . A A . 44 LYS CE 1 1
12 17435 1 1 44 LYS CG C 152.041 -4.456 8.669 1.00 . A A . 44 LYS CG 1 1
12 17436 1 1 44 LYS H H 149.680 -2.880 8.111 1.00 . A A . 44 LYS H 1 1
12 17437 1 1 44 LYS HA H 149.125 -4.456 10.507 1.00 . A A . 44 LYS HA 1 1
12 17438 1 1 44 LYS HB2 H 151.646 -4.872 10.712 1.00 . A A . 44 LYS HB2 1 1
12 17439 1 1 44 LYS HB3 H 150.743 -5.866 9.580 1.00 . A A . 44 LYS HB3 1 1
12 17440 1 1 44 LYS HD2 H 153.443 -5.365 7.346 1.00 . A A . 44 LYS HD2 1 1
12 17441 1 1 44 LYS HD3 H 152.869 -6.419 8.640 1.00 . A A . 44 LYS HD3 1 1
12 17442 1 1 44 LYS HE2 H 151.144 -7.154 7.421 1.00 . A A . 44 LYS HE2 1 1
12 17443 1 1 44 LYS HE3 H 150.741 -5.534 6.856 1.00 . A A . 44 LYS HE3 1 1
12 17444 1 1 44 LYS HG2 H 151.512 -3.824 7.973 1.00 . A A . 44 LYS HG2 1 1
12 17445 1 1 44 LYS HG3 H 152.868 -3.909 9.098 1.00 . A A . 44 LYS HG3 1 1
12 17446 1 1 44 LYS HZ1 H 152.695 -5.780 5.306 1.00 . A A . 44 LYS HZ1 1 1
12 17447 1 1 44 LYS HZ2 H 151.354 -6.752 4.962 1.00 . A A . 44 LYS HZ2 1 1
12 17448 1 1 44 LYS HZ3 H 152.714 -7.423 5.713 1.00 . A A . 44 LYS HZ3 1 1
12 17449 1 1 44 LYS N N 149.316 -3.629 8.628 1.00 . A A . 44 LYS N 1 1
12 17450 1 1 44 LYS NZ N 152.115 -6.574 5.647 1.00 . A A . 44 LYS NZ 1 1
12 17451 1 1 44 LYS O O 151.288 -2.039 10.368 1.00 . A A . 44 LYS O 1 1
12 17452 1 1 45 THR C C 151.031 -1.328 13.338 1.00 . A A . 45 THR C 1 1
12 17453 1 1 45 THR CA C 149.757 -1.152 12.515 1.00 . A A . 45 THR CA 1 1
12 17454 1 1 45 THR CB C 148.568 -0.880 13.441 1.00 . A A . 45 THR CB 1 1
12 17455 1 1 45 THR CG2 C 148.724 0.377 14.272 1.00 . A A . 45 THR CG2 1 1
12 17456 1 1 45 THR H H 148.721 -2.875 11.908 1.00 . A A . 45 THR H 1 1
12 17457 1 1 45 THR HA H 149.880 -0.320 11.850 1.00 . A A . 45 THR HA 1 1
12 17458 1 1 45 THR HB H 148.457 -1.712 14.120 1.00 . A A . 45 THR HB 1 1
12 17459 1 1 45 THR HG1 H 147.399 0.058 12.180 1.00 . A A . 45 THR HG1 1 1
12 17460 1 1 45 THR HG21 H 149.591 0.283 14.908 1.00 . A A . 45 THR HG21 1 1
12 17461 1 1 45 THR HG22 H 147.844 0.515 14.882 1.00 . A A . 45 THR HG22 1 1
12 17462 1 1 45 THR HG23 H 148.844 1.227 13.618 1.00 . A A . 45 THR HG23 1 1
12 17463 1 1 45 THR N N 149.497 -2.328 11.703 1.00 . A A . 45 THR N 1 1
12 17464 1 1 45 THR O O 151.511 -2.447 13.522 1.00 . A A . 45 THR O 1 1
12 17465 1 1 45 THR OG1 O 147.372 -0.752 12.694 1.00 . A A . 45 THR OG1 1 1
12 17466 1 1 46 ILE C C 152.688 0.715 15.812 1.00 . A A . 46 ILE C 1 1
12 17467 1 1 46 ILE CA C 152.782 -0.265 14.652 1.00 . A A . 46 ILE CA 1 1
12 17468 1 1 46 ILE CB C 154.047 0.053 13.830 1.00 . A A . 46 ILE CB 1 1
12 17469 1 1 46 ILE CD1 C 153.365 0.279 11.393 1.00 . A A . 46 ILE CD1 1 1
12 17470 1 1 46 ILE CG1 C 153.977 -0.605 12.453 1.00 . A A . 46 ILE CG1 1 1
12 17471 1 1 46 ILE CG2 C 155.289 -0.413 14.577 1.00 . A A . 46 ILE CG2 1 1
12 17472 1 1 46 ILE H H 151.142 0.645 13.670 1.00 . A A . 46 ILE H 1 1
12 17473 1 1 46 ILE HA H 152.878 -1.266 15.050 1.00 . A A . 46 ILE HA 1 1
12 17474 1 1 46 ILE HB H 154.112 1.123 13.708 1.00 . A A . 46 ILE HB 1 1
12 17475 1 1 46 ILE HD11 H 153.673 1.302 11.554 1.00 . A A . 46 ILE HD11 1 1
12 17476 1 1 46 ILE HD12 H 152.289 0.214 11.448 1.00 . A A . 46 ILE HD12 1 1
12 17477 1 1 46 ILE HD13 H 153.697 -0.046 10.418 1.00 . A A . 46 ILE HD13 1 1
12 17478 1 1 46 ILE HG12 H 154.976 -0.860 12.134 1.00 . A A . 46 ILE HG12 1 1
12 17479 1 1 46 ILE HG13 H 153.384 -1.504 12.523 1.00 . A A . 46 ILE HG13 1 1
12 17480 1 1 46 ILE HG21 H 155.099 -0.385 15.640 1.00 . A A . 46 ILE HG21 1 1
12 17481 1 1 46 ILE HG22 H 156.116 0.240 14.343 1.00 . A A . 46 ILE HG22 1 1
12 17482 1 1 46 ILE HG23 H 155.531 -1.421 14.280 1.00 . A A . 46 ILE HG23 1 1
12 17483 1 1 46 ILE N N 151.572 -0.221 13.841 1.00 . A A . 46 ILE N 1 1
12 17484 1 1 46 ILE O O 153.295 1.786 15.789 1.00 . A A . 46 ILE O 1 1
12 17485 1 1 47 TYR C C 152.526 0.638 19.181 1.00 . A A . 47 TYR C 1 1
12 17486 1 1 47 TYR CA C 151.754 1.197 17.994 1.00 . A A . 47 TYR CA 1 1
12 17487 1 1 47 TYR CB C 150.270 1.336 18.347 1.00 . A A . 47 TYR CB 1 1
12 17488 1 1 47 TYR CD1 C 149.257 -0.931 17.895 1.00 . A A . 47 TYR CD1 1 1
12 17489 1 1 47 TYR CD2 C 149.399 -0.192 20.158 1.00 . A A . 47 TYR CD2 1 1
12 17490 1 1 47 TYR CE1 C 148.671 -2.111 18.313 1.00 . A A . 47 TYR CE1 1 1
12 17491 1 1 47 TYR CE2 C 148.813 -1.370 20.582 1.00 . A A . 47 TYR CE2 1 1
12 17492 1 1 47 TYR CG C 149.630 0.046 18.809 1.00 . A A . 47 TYR CG 1 1
12 17493 1 1 47 TYR CZ C 148.451 -2.324 19.657 1.00 . A A . 47 TYR CZ 1 1
12 17494 1 1 47 TYR H H 151.460 -0.517 16.792 1.00 . A A . 47 TYR H 1 1
12 17495 1 1 47 TYR HA H 152.150 2.170 17.747 1.00 . A A . 47 TYR HA 1 1
12 17496 1 1 47 TYR HB2 H 150.164 2.061 19.141 1.00 . A A . 47 TYR HB2 1 1
12 17497 1 1 47 TYR HB3 H 149.732 1.683 17.477 1.00 . A A . 47 TYR HB3 1 1
12 17498 1 1 47 TYR HD1 H 149.429 -0.761 16.844 1.00 . A A . 47 TYR HD1 1 1
12 17499 1 1 47 TYR HD2 H 149.683 0.559 20.879 1.00 . A A . 47 TYR HD2 1 1
12 17500 1 1 47 TYR HE1 H 148.387 -2.859 17.589 1.00 . A A . 47 TYR HE1 1 1
12 17501 1 1 47 TYR HE2 H 148.641 -1.536 21.637 1.00 . A A . 47 TYR HE2 1 1
12 17502 1 1 47 TYR HH H 147.202 -3.304 20.741 1.00 . A A . 47 TYR HH 1 1
12 17503 1 1 47 TYR N N 151.923 0.346 16.828 1.00 . A A . 47 TYR N 1 1
12 17504 1 1 47 TYR O O 152.192 -0.426 19.706 1.00 . A A . 47 TYR O 1 1
12 17505 1 1 47 TYR OH O 147.868 -3.498 20.077 1.00 . A A . 47 TYR OH 1 1
12 17506 1 1 48 GLU C C 153.532 0.481 21.902 1.00 . A A . 48 GLU C 1 1
12 17507 1 1 48 GLU CA C 154.390 0.927 20.726 1.00 . A A . 48 GLU CA 1 1
12 17508 1 1 48 GLU CB C 155.332 2.055 21.151 1.00 . A A . 48 GLU CB 1 1
12 17509 1 1 48 GLU CD C 157.363 0.817 22.005 1.00 . A A . 48 GLU CD 1 1
12 17510 1 1 48 GLU CG C 156.194 1.714 22.357 1.00 . A A . 48 GLU CG 1 1
12 17511 1 1 48 GLU H H 153.784 2.194 19.139 1.00 . A A . 48 GLU H 1 1
12 17512 1 1 48 GLU HA H 154.974 0.095 20.404 1.00 . A A . 48 GLU HA 1 1
12 17513 1 1 48 GLU HB2 H 155.988 2.288 20.325 1.00 . A A . 48 GLU HB2 1 1
12 17514 1 1 48 GLU HB3 H 154.745 2.929 21.390 1.00 . A A . 48 GLU HB3 1 1
12 17515 1 1 48 GLU HG2 H 156.579 2.631 22.779 1.00 . A A . 48 GLU HG2 1 1
12 17516 1 1 48 GLU HG3 H 155.581 1.212 23.092 1.00 . A A . 48 GLU HG3 1 1
12 17517 1 1 48 GLU N N 153.564 1.356 19.600 1.00 . A A . 48 GLU N 1 1
12 17518 1 1 48 GLU O O 153.368 -0.713 22.157 1.00 . A A . 48 GLU O 1 1
12 17519 1 1 48 GLU OE1 O 157.267 0.083 21.000 1.00 . A A . 48 GLU OE1 1 1
12 17520 1 1 48 GLU OE2 O 158.377 0.848 22.735 1.00 . A A . 48 GLU OE2 1 1
12 17521 1 1 49 ASN C C 151.512 2.493 24.257 1.00 . A A . 49 ASN C 1 1
12 17522 1 1 49 ASN CA C 152.141 1.196 23.760 1.00 . A A . 49 ASN CA 1 1
12 17523 1 1 49 ASN CB C 152.949 0.542 24.885 1.00 . A A . 49 ASN CB 1 1
12 17524 1 1 49 ASN CG C 152.138 -0.477 25.661 1.00 . A A . 49 ASN CG 1 1
12 17525 1 1 49 ASN H H 153.172 2.372 22.335 1.00 . A A . 49 ASN H 1 1
12 17526 1 1 49 ASN HA H 151.356 0.522 23.453 1.00 . A A . 49 ASN HA 1 1
12 17527 1 1 49 ASN HB2 H 153.807 0.043 24.459 1.00 . A A . 49 ASN HB2 1 1
12 17528 1 1 49 ASN HB3 H 153.285 1.307 25.569 1.00 . A A . 49 ASN HB3 1 1
12 17529 1 1 49 ASN HD21 H 151.615 -1.386 23.972 1.00 . A A . 49 ASN HD21 1 1
12 17530 1 1 49 ASN HD22 H 150.985 -2.079 25.423 1.00 . A A . 49 ASN HD22 1 1
12 17531 1 1 49 ASN N N 152.993 1.453 22.605 1.00 . A A . 49 ASN N 1 1
12 17532 1 1 49 ASN ND2 N 151.516 -1.408 24.946 1.00 . A A . 49 ASN ND2 1 1
12 17533 1 1 49 ASN O O 150.289 2.629 24.290 1.00 . A A . 49 ASN O 1 1
12 17534 1 1 49 ASN OD1 O 152.070 -0.427 26.889 1.00 . A A . 49 ASN OD1 1 1
12 17535 1 1 50 GLU C C 151.958 5.773 23.994 1.00 . A A . 50 GLU C 1 1
12 17536 1 1 50 GLU CA C 151.891 4.737 25.110 1.00 . A A . 50 GLU CA 1 1
12 17537 1 1 50 GLU CB C 152.732 5.197 26.302 1.00 . A A . 50 GLU CB 1 1
12 17538 1 1 50 GLU CD C 153.811 3.499 27.831 1.00 . A A . 50 GLU CD 1 1
12 17539 1 1 50 GLU CG C 152.572 4.321 27.534 1.00 . A A . 50 GLU CG 1 1
12 17540 1 1 50 GLU H H 153.322 3.277 24.569 1.00 . A A . 50 GLU H 1 1
12 17541 1 1 50 GLU HA H 150.864 4.624 25.422 1.00 . A A . 50 GLU HA 1 1
12 17542 1 1 50 GLU HB2 H 153.773 5.194 26.016 1.00 . A A . 50 GLU HB2 1 1
12 17543 1 1 50 GLU HB3 H 152.442 6.205 26.564 1.00 . A A . 50 GLU HB3 1 1
12 17544 1 1 50 GLU HG2 H 152.366 4.952 28.384 1.00 . A A . 50 GLU HG2 1 1
12 17545 1 1 50 GLU HG3 H 151.742 3.647 27.376 1.00 . A A . 50 GLU HG3 1 1
12 17546 1 1 50 GLU N N 152.359 3.444 24.627 1.00 . A A . 50 GLU N 1 1
12 17547 1 1 50 GLU O O 152.245 6.946 24.234 1.00 . A A . 50 GLU O 1 1
12 17548 1 1 50 GLU OE1 O 154.925 3.969 27.514 1.00 . A A . 50 GLU OE1 1 1
12 17549 1 1 50 GLU OE2 O 153.669 2.387 28.380 1.00 . A A . 50 GLU OE2 1 1
12 17550 1 1 51 ARG C C 153.158 6.631 21.290 1.00 . A A . 51 ARG C 1 1
12 17551 1 1 51 ARG CA C 151.727 6.205 21.603 1.00 . A A . 51 ARG CA 1 1
12 17552 1 1 51 ARG CB C 150.852 7.440 21.837 1.00 . A A . 51 ARG CB 1 1
12 17553 1 1 51 ARG CD C 148.457 6.851 21.350 1.00 . A A . 51 ARG CD 1 1
12 17554 1 1 51 ARG CG C 149.490 7.120 22.433 1.00 . A A . 51 ARG CG 1 1
12 17555 1 1 51 ARG CZ C 146.561 5.820 22.540 1.00 . A A . 51 ARG CZ 1 1
12 17556 1 1 51 ARG H H 151.477 4.379 22.643 1.00 . A A . 51 ARG H 1 1
12 17557 1 1 51 ARG HA H 151.337 5.653 20.762 1.00 . A A . 51 ARG HA 1 1
12 17558 1 1 51 ARG HB2 H 151.366 8.109 22.512 1.00 . A A . 51 ARG HB2 1 1
12 17559 1 1 51 ARG HB3 H 150.699 7.942 20.893 1.00 . A A . 51 ARG HB3 1 1
12 17560 1 1 51 ARG HD2 H 147.854 7.737 21.219 1.00 . A A . 51 ARG HD2 1 1
12 17561 1 1 51 ARG HD3 H 148.971 6.626 20.427 1.00 . A A . 51 ARG HD3 1 1
12 17562 1 1 51 ARG HE H 147.771 4.867 21.269 1.00 . A A . 51 ARG HE 1 1
12 17563 1 1 51 ARG HG2 H 149.577 6.244 23.057 1.00 . A A . 51 ARG HG2 1 1
12 17564 1 1 51 ARG HG3 H 149.164 7.958 23.030 1.00 . A A . 51 ARG HG3 1 1
12 17565 1 1 51 ARG HH11 H 146.836 7.783 22.943 1.00 . A A . 51 ARG HH11 1 1
12 17566 1 1 51 ARG HH12 H 145.509 7.034 23.766 1.00 . A A . 51 ARG HH12 1 1
12 17567 1 1 51 ARG HH21 H 146.026 3.880 22.352 1.00 . A A . 51 ARG HH21 1 1
12 17568 1 1 51 ARG HH22 H 145.050 4.819 23.432 1.00 . A A . 51 ARG HH22 1 1
12 17569 1 1 51 ARG N N 151.694 5.327 22.767 1.00 . A A . 51 ARG N 1 1
12 17570 1 1 51 ARG NE N 147.583 5.731 21.692 1.00 . A A . 51 ARG NE 1 1
12 17571 1 1 51 ARG NH1 N 146.279 6.974 23.131 1.00 . A A . 51 ARG NH1 1 1
12 17572 1 1 51 ARG NH2 N 145.819 4.752 22.795 1.00 . A A . 51 ARG NH2 1 1
12 17573 1 1 51 ARG O O 153.470 7.821 21.258 1.00 . A A . 51 ARG O 1 1
12 17574 1 1 52 GLU C C 155.653 6.051 19.258 1.00 . A A . 52 GLU C 1 1
12 17575 1 1 52 GLU CA C 155.427 5.934 20.758 1.00 . A A . 52 GLU CA 1 1
12 17576 1 1 52 GLU CB C 156.340 4.858 21.347 1.00 . A A . 52 GLU CB 1 1
12 17577 1 1 52 GLU CD C 158.627 5.782 20.803 1.00 . A A . 52 GLU CD 1 1
12 17578 1 1 52 GLU CG C 157.647 5.404 21.896 1.00 . A A . 52 GLU CG 1 1
12 17579 1 1 52 GLU H H 153.727 4.719 21.104 1.00 . A A . 52 GLU H 1 1
12 17580 1 1 52 GLU HA H 155.666 6.876 21.205 1.00 . A A . 52 GLU HA 1 1
12 17581 1 1 52 GLU HB2 H 155.818 4.359 22.151 1.00 . A A . 52 GLU HB2 1 1
12 17582 1 1 52 GLU HB3 H 156.571 4.137 20.577 1.00 . A A . 52 GLU HB3 1 1
12 17583 1 1 52 GLU HG2 H 157.436 6.282 22.488 1.00 . A A . 52 GLU HG2 1 1
12 17584 1 1 52 GLU HG3 H 158.103 4.650 22.523 1.00 . A A . 52 GLU HG3 1 1
12 17585 1 1 52 GLU N N 154.029 5.650 21.063 1.00 . A A . 52 GLU N 1 1
12 17586 1 1 52 GLU O O 156.551 6.764 18.809 1.00 . A A . 52 GLU O 1 1
12 17587 1 1 52 GLU OE1 O 159.146 4.867 20.129 1.00 . A A . 52 GLU OE1 1 1
12 17588 1 1 52 GLU OE2 O 158.875 6.993 20.620 1.00 . A A . 52 GLU OE2 1 1
12 17589 1 1 53 ILE C C 153.591 5.305 16.348 1.00 . A A . 53 ILE C 1 1
12 17590 1 1 53 ILE CA C 154.946 5.402 17.034 1.00 . A A . 53 ILE CA 1 1
12 17591 1 1 53 ILE CB C 155.882 4.299 16.494 1.00 . A A . 53 ILE CB 1 1
12 17592 1 1 53 ILE CD1 C 156.189 1.796 16.366 1.00 . A A . 53 ILE CD1 1 1
12 17593 1 1 53 ILE CG1 C 155.580 2.945 17.130 1.00 . A A . 53 ILE CG1 1 1
12 17594 1 1 53 ILE CG2 C 157.333 4.667 16.737 1.00 . A A . 53 ILE CG2 1 1
12 17595 1 1 53 ILE H H 154.135 4.819 18.907 1.00 . A A . 53 ILE H 1 1
12 17596 1 1 53 ILE HA H 155.371 6.343 16.782 1.00 . A A . 53 ILE HA 1 1
12 17597 1 1 53 ILE HB H 155.735 4.226 15.426 1.00 . A A . 53 ILE HB 1 1
12 17598 1 1 53 ILE HD11 H 155.881 0.863 16.811 1.00 . A A . 53 ILE HD11 1 1
12 17599 1 1 53 ILE HD12 H 157.266 1.873 16.397 1.00 . A A . 53 ILE HD12 1 1
12 17600 1 1 53 ILE HD13 H 155.856 1.835 15.339 1.00 . A A . 53 ILE HD13 1 1
12 17601 1 1 53 ILE HG12 H 155.976 2.926 18.133 1.00 . A A . 53 ILE HG12 1 1
12 17602 1 1 53 ILE HG13 H 154.515 2.793 17.165 1.00 . A A . 53 ILE HG13 1 1
12 17603 1 1 53 ILE HG21 H 157.452 5.737 16.668 1.00 . A A . 53 ILE HG21 1 1
12 17604 1 1 53 ILE HG22 H 157.950 4.186 15.996 1.00 . A A . 53 ILE HG22 1 1
12 17605 1 1 53 ILE HG23 H 157.629 4.334 17.721 1.00 . A A . 53 ILE HG23 1 1
12 17606 1 1 53 ILE N N 154.832 5.358 18.488 1.00 . A A . 53 ILE N 1 1
12 17607 1 1 53 ILE O O 153.262 6.111 15.477 1.00 . A A . 53 ILE O 1 1
12 17608 1 1 54 LYS C C 151.497 4.191 14.663 1.00 . A A . 54 LYS C 1 1
12 17609 1 1 54 LYS CA C 151.482 4.097 16.186 1.00 . A A . 54 LYS CA 1 1
12 17610 1 1 54 LYS CB C 150.488 5.108 16.758 1.00 . A A . 54 LYS CB 1 1
12 17611 1 1 54 LYS CD C 148.147 5.039 17.672 1.00 . A A . 54 LYS CD 1 1
12 17612 1 1 54 LYS CE C 147.527 6.426 17.601 1.00 . A A . 54 LYS CE 1 1
12 17613 1 1 54 LYS CG C 149.036 4.763 16.469 1.00 . A A . 54 LYS CG 1 1
12 17614 1 1 54 LYS H H 153.145 3.726 17.443 1.00 . A A . 54 LYS H 1 1
12 17615 1 1 54 LYS HA H 151.166 3.104 16.465 1.00 . A A . 54 LYS HA 1 1
12 17616 1 1 54 LYS HB2 H 150.620 5.155 17.827 1.00 . A A . 54 LYS HB2 1 1
12 17617 1 1 54 LYS HB3 H 150.697 6.077 16.332 1.00 . A A . 54 LYS HB3 1 1
12 17618 1 1 54 LYS HD2 H 147.357 4.303 17.700 1.00 . A A . 54 LYS HD2 1 1
12 17619 1 1 54 LYS HD3 H 148.742 4.966 18.571 1.00 . A A . 54 LYS HD3 1 1
12 17620 1 1 54 LYS HE2 H 148.302 7.160 17.759 1.00 . A A . 54 LYS HE2 1 1
12 17621 1 1 54 LYS HE3 H 147.095 6.561 16.621 1.00 . A A . 54 LYS HE3 1 1
12 17622 1 1 54 LYS HG2 H 148.693 5.360 15.638 1.00 . A A . 54 LYS HG2 1 1
12 17623 1 1 54 LYS HG3 H 148.968 3.716 16.216 1.00 . A A . 54 LYS HG3 1 1
12 17624 1 1 54 LYS HZ1 H 146.101 5.690 18.938 1.00 . A A . 54 LYS HZ1 1 1
12 17625 1 1 54 LYS HZ2 H 145.682 7.170 18.236 1.00 . A A . 54 LYS HZ2 1 1
12 17626 1 1 54 LYS HZ3 H 146.855 7.114 19.455 1.00 . A A . 54 LYS HZ3 1 1
12 17627 1 1 54 LYS N N 152.814 4.320 16.749 1.00 . A A . 54 LYS N 1 1
12 17628 1 1 54 LYS NZ N 146.468 6.613 18.629 1.00 . A A . 54 LYS NZ 1 1
12 17629 1 1 54 LYS O O 150.708 4.923 14.064 1.00 . A A . 54 LYS O 1 1
12 17630 1 1 55 GLY C C 151.491 2.522 11.949 1.00 . A A . 55 GLY C 1 1
12 17631 1 1 55 GLY CA C 152.496 3.448 12.594 1.00 . A A . 55 GLY CA 1 1
12 17632 1 1 55 GLY H H 152.995 2.871 14.576 1.00 . A A . 55 GLY H 1 1
12 17633 1 1 55 GLY HA2 H 152.326 4.451 12.233 1.00 . A A . 55 GLY HA2 1 1
12 17634 1 1 55 GLY HA3 H 153.490 3.135 12.305 1.00 . A A . 55 GLY HA3 1 1
12 17635 1 1 55 GLY N N 152.397 3.440 14.043 1.00 . A A . 55 GLY N 1 1
12 17636 1 1 55 GLY O O 150.721 1.857 12.640 1.00 . A A . 55 GLY O 1 1
12 17637 1 1 56 TYR C C 151.020 1.372 8.468 1.00 . A A . 56 TYR C 1 1
12 17638 1 1 56 TYR CA C 150.573 1.604 9.906 1.00 . A A . 56 TYR CA 1 1
12 17639 1 1 56 TYR CB C 149.151 2.176 9.932 1.00 . A A . 56 TYR CB 1 1
12 17640 1 1 56 TYR CD1 C 149.428 4.590 10.635 1.00 . A A . 56 TYR CD1 1 1
12 17641 1 1 56 TYR CD2 C 148.615 4.145 8.439 1.00 . A A . 56 TYR CD2 1 1
12 17642 1 1 56 TYR CE1 C 149.338 5.948 10.397 1.00 . A A . 56 TYR CE1 1 1
12 17643 1 1 56 TYR CE2 C 148.525 5.503 8.194 1.00 . A A . 56 TYR CE2 1 1
12 17644 1 1 56 TYR CG C 149.068 3.666 9.662 1.00 . A A . 56 TYR CG 1 1
12 17645 1 1 56 TYR CZ C 148.887 6.399 9.177 1.00 . A A . 56 TYR CZ 1 1
12 17646 1 1 56 TYR H H 152.138 3.023 10.124 1.00 . A A . 56 TYR H 1 1
12 17647 1 1 56 TYR HA H 150.566 0.652 10.412 1.00 . A A . 56 TYR HA 1 1
12 17648 1 1 56 TYR HB2 H 148.558 1.675 9.182 1.00 . A A . 56 TYR HB2 1 1
12 17649 1 1 56 TYR HB3 H 148.717 1.990 10.904 1.00 . A A . 56 TYR HB3 1 1
12 17650 1 1 56 TYR HD1 H 149.783 4.238 11.592 1.00 . A A . 56 TYR HD1 1 1
12 17651 1 1 56 TYR HD2 H 148.332 3.441 7.671 1.00 . A A . 56 TYR HD2 1 1
12 17652 1 1 56 TYR HE1 H 149.625 6.652 11.167 1.00 . A A . 56 TYR HE1 1 1
12 17653 1 1 56 TYR HE2 H 148.171 5.856 7.236 1.00 . A A . 56 TYR HE2 1 1
12 17654 1 1 56 TYR HH H 149.670 8.147 9.000 1.00 . A A . 56 TYR HH 1 1
12 17655 1 1 56 TYR N N 151.496 2.471 10.625 1.00 . A A . 56 TYR N 1 1
12 17656 1 1 56 TYR O O 151.107 2.307 7.672 1.00 . A A . 56 TYR O 1 1
12 17657 1 1 56 TYR OH O 148.798 7.751 8.935 1.00 . A A . 56 TYR OH 1 1
12 17658 1 1 57 GLU C C 150.544 -0.778 5.995 1.00 . A A . 57 GLU C 1 1
12 17659 1 1 57 GLU CA C 151.724 -0.262 6.807 1.00 . A A . 57 GLU CA 1 1
12 17660 1 1 57 GLU CB C 152.824 -1.322 6.871 1.00 . A A . 57 GLU CB 1 1
12 17661 1 1 57 GLU CD C 154.593 -2.081 8.507 1.00 . A A . 57 GLU CD 1 1
12 17662 1 1 57 GLU CG C 154.011 -0.917 7.728 1.00 . A A . 57 GLU CG 1 1
12 17663 1 1 57 GLU H H 151.198 -0.586 8.830 1.00 . A A . 57 GLU H 1 1
12 17664 1 1 57 GLU HA H 152.113 0.621 6.327 1.00 . A A . 57 GLU HA 1 1
12 17665 1 1 57 GLU HB2 H 152.408 -2.232 7.277 1.00 . A A . 57 GLU HB2 1 1
12 17666 1 1 57 GLU HB3 H 153.180 -1.516 5.870 1.00 . A A . 57 GLU HB3 1 1
12 17667 1 1 57 GLU HG2 H 154.780 -0.512 7.088 1.00 . A A . 57 GLU HG2 1 1
12 17668 1 1 57 GLU HG3 H 153.691 -0.159 8.428 1.00 . A A . 57 GLU HG3 1 1
12 17669 1 1 57 GLU N N 151.295 0.112 8.147 1.00 . A A . 57 GLU N 1 1
12 17670 1 1 57 GLU O O 149.777 -1.621 6.462 1.00 . A A . 57 GLU O 1 1
12 17671 1 1 57 GLU OE1 O 155.072 -3.043 7.868 1.00 . A A . 57 GLU OE1 1 1
12 17672 1 1 57 GLU OE2 O 154.570 -2.032 9.754 1.00 . A A . 57 GLU OE2 1 1
12 17673 1 1 58 TYR C C 149.809 -1.243 2.599 1.00 . A A . 58 TYR C 1 1
12 17674 1 1 58 TYR CA C 149.296 -0.652 3.913 1.00 . A A . 58 TYR CA 1 1
12 17675 1 1 58 TYR CB C 148.402 0.559 3.625 1.00 . A A . 58 TYR CB 1 1
12 17676 1 1 58 TYR CD1 C 146.080 -0.312 3.166 1.00 . A A . 58 TYR CD1 1 1
12 17677 1 1 58 TYR CD2 C 146.460 0.840 5.215 1.00 . A A . 58 TYR CD2 1 1
12 17678 1 1 58 TYR CE1 C 144.755 -0.497 3.510 1.00 . A A . 58 TYR CE1 1 1
12 17679 1 1 58 TYR CE2 C 145.135 0.658 5.567 1.00 . A A . 58 TYR CE2 1 1
12 17680 1 1 58 TYR CG C 146.954 0.358 4.010 1.00 . A A . 58 TYR CG 1 1
12 17681 1 1 58 TYR CZ C 144.287 -0.012 4.711 1.00 . A A . 58 TYR CZ 1 1
12 17682 1 1 58 TYR H H 151.034 0.420 4.476 1.00 . A A . 58 TYR H 1 1
12 17683 1 1 58 TYR HA H 148.716 -1.404 4.431 1.00 . A A . 58 TYR HA 1 1
12 17684 1 1 58 TYR HB2 H 148.774 1.408 4.179 1.00 . A A . 58 TYR HB2 1 1
12 17685 1 1 58 TYR HB3 H 148.437 0.782 2.570 1.00 . A A . 58 TYR HB3 1 1
12 17686 1 1 58 TYR HD1 H 146.451 -0.689 2.226 1.00 . A A . 58 TYR HD1 1 1
12 17687 1 1 58 TYR HD2 H 147.126 1.363 5.886 1.00 . A A . 58 TYR HD2 1 1
12 17688 1 1 58 TYR HE1 H 144.093 -1.022 2.837 1.00 . A A . 58 TYR HE1 1 1
12 17689 1 1 58 TYR HE2 H 144.769 1.040 6.509 1.00 . A A . 58 TYR HE2 1 1
12 17690 1 1 58 TYR HH H 142.415 -0.104 4.276 1.00 . A A . 58 TYR HH 1 1
12 17691 1 1 58 TYR N N 150.396 -0.256 4.785 1.00 . A A . 58 TYR N 1 1
12 17692 1 1 58 TYR O O 150.091 -0.514 1.649 1.00 . A A . 58 TYR O 1 1
12 17693 1 1 58 TYR OH O 142.967 -0.195 5.057 1.00 . A A . 58 TYR OH 1 1
12 17694 1 1 59 GLN C C 149.202 -3.956 0.666 1.00 . A A . 59 GLN C 1 1
12 17695 1 1 59 GLN CA C 150.372 -3.255 1.342 1.00 . A A . 59 GLN CA 1 1
12 17696 1 1 59 GLN CB C 151.463 -4.269 1.691 1.00 . A A . 59 GLN CB 1 1
12 17697 1 1 59 GLN CD C 153.196 -5.899 0.846 1.00 . A A . 59 GLN CD 1 1
12 17698 1 1 59 GLN CG C 152.173 -4.843 0.476 1.00 . A A . 59 GLN CG 1 1
12 17699 1 1 59 GLN H H 149.662 -3.096 3.332 1.00 . A A . 59 GLN H 1 1
12 17700 1 1 59 GLN HA H 150.775 -2.516 0.668 1.00 . A A . 59 GLN HA 1 1
12 17701 1 1 59 GLN HB2 H 152.198 -3.788 2.318 1.00 . A A . 59 GLN HB2 1 1
12 17702 1 1 59 GLN HB3 H 151.015 -5.086 2.239 1.00 . A A . 59 GLN HB3 1 1
12 17703 1 1 59 GLN HE21 H 153.643 -6.175 -1.072 1.00 . A A . 59 GLN HE21 1 1
12 17704 1 1 59 GLN HE22 H 154.519 -7.152 0.051 1.00 . A A . 59 GLN HE22 1 1
12 17705 1 1 59 GLN HG2 H 151.439 -5.290 -0.178 1.00 . A A . 59 GLN HG2 1 1
12 17706 1 1 59 GLN HG3 H 152.677 -4.041 -0.043 1.00 . A A . 59 GLN HG3 1 1
12 17707 1 1 59 GLN N N 149.912 -2.567 2.547 1.00 . A A . 59 GLN N 1 1
12 17708 1 1 59 GLN NE2 N 153.853 -6.466 -0.160 1.00 . A A . 59 GLN NE2 1 1
12 17709 1 1 59 GLN O O 148.751 -5.005 1.124 1.00 . A A . 59 GLN O 1 1
12 17710 1 1 59 GLN OE1 O 153.396 -6.203 2.023 1.00 . A A . 59 GLN OE1 1 1
12 17711 1 1 60 LEU C C 147.873 -4.149 -2.611 1.00 . A A . 60 LEU C 1 1
12 17712 1 1 60 LEU CA C 147.565 -3.941 -1.134 1.00 . A A . 60 LEU CA 1 1
12 17713 1 1 60 LEU CB C 146.315 -3.061 -0.992 1.00 . A A . 60 LEU CB 1 1
12 17714 1 1 60 LEU CD1 C 144.836 -1.605 0.413 1.00 . A A . 60 LEU CD1 1 1
12 17715 1 1 60 LEU CD2 C 146.591 -2.996 1.512 1.00 . A A . 60 LEU CD2 1 1
12 17716 1 1 60 LEU CG C 146.230 -2.193 0.272 1.00 . A A . 60 LEU CG 1 1
12 17717 1 1 60 LEU H H 149.087 -2.538 -0.741 1.00 . A A . 60 LEU H 1 1
12 17718 1 1 60 LEU HA H 147.370 -4.890 -0.689 1.00 . A A . 60 LEU HA 1 1
12 17719 1 1 60 LEU HB2 H 146.269 -2.404 -1.848 1.00 . A A . 60 LEU HB2 1 1
12 17720 1 1 60 LEU HB3 H 145.448 -3.704 -1.012 1.00 . A A . 60 LEU HB3 1 1
12 17721 1 1 60 LEU HD11 H 144.181 -2.336 0.861 1.00 . A A . 60 LEU HD11 1 1
12 17722 1 1 60 LEU HD12 H 144.460 -1.334 -0.563 1.00 . A A . 60 LEU HD12 1 1
12 17723 1 1 60 LEU HD13 H 144.876 -0.726 1.038 1.00 . A A . 60 LEU HD13 1 1
12 17724 1 1 60 LEU HD21 H 147.446 -2.546 1.996 1.00 . A A . 60 LEU HD21 1 1
12 17725 1 1 60 LEU HD22 H 146.830 -4.006 1.228 1.00 . A A . 60 LEU HD22 1 1
12 17726 1 1 60 LEU HD23 H 145.755 -3.000 2.195 1.00 . A A . 60 LEU HD23 1 1
12 17727 1 1 60 LEU HG H 146.930 -1.376 0.187 1.00 . A A . 60 LEU HG 1 1
12 17728 1 1 60 LEU N N 148.697 -3.368 -0.421 1.00 . A A . 60 LEU N 1 1
12 17729 1 1 60 LEU O O 148.885 -3.662 -3.117 1.00 . A A . 60 LEU O 1 1
12 17730 1 1 61 TYR C C 146.169 -4.300 -5.530 1.00 . A A . 61 TYR C 1 1
12 17731 1 1 61 TYR CA C 147.160 -5.127 -4.725 1.00 . A A . 61 TYR CA 1 1
12 17732 1 1 61 TYR CB C 146.959 -6.612 -5.011 1.00 . A A . 61 TYR CB 1 1
12 17733 1 1 61 TYR CD1 C 148.120 -7.782 -3.099 1.00 . A A . 61 TYR CD1 1 1
12 17734 1 1 61 TYR CD2 C 149.021 -8.043 -5.290 1.00 . A A . 61 TYR CD2 1 1
12 17735 1 1 61 TYR CE1 C 149.117 -8.591 -2.587 1.00 . A A . 61 TYR CE1 1 1
12 17736 1 1 61 TYR CE2 C 150.021 -8.854 -4.786 1.00 . A A . 61 TYR CE2 1 1
12 17737 1 1 61 TYR CG C 148.055 -7.495 -4.456 1.00 . A A . 61 TYR CG 1 1
12 17738 1 1 61 TYR CZ C 150.065 -9.124 -3.435 1.00 . A A . 61 TYR CZ 1 1
12 17739 1 1 61 TYR H H 146.186 -5.221 -2.854 1.00 . A A . 61 TYR H 1 1
12 17740 1 1 61 TYR HA H 148.164 -4.844 -5.000 1.00 . A A . 61 TYR HA 1 1
12 17741 1 1 61 TYR HB2 H 146.031 -6.924 -4.565 1.00 . A A . 61 TYR HB2 1 1
12 17742 1 1 61 TYR HB3 H 146.913 -6.766 -6.079 1.00 . A A . 61 TYR HB3 1 1
12 17743 1 1 61 TYR HD1 H 147.376 -7.363 -2.437 1.00 . A A . 61 TYR HD1 1 1
12 17744 1 1 61 TYR HD2 H 148.984 -7.828 -6.349 1.00 . A A . 61 TYR HD2 1 1
12 17745 1 1 61 TYR HE1 H 149.151 -8.802 -1.529 1.00 . A A . 61 TYR HE1 1 1
12 17746 1 1 61 TYR HE2 H 150.763 -9.271 -5.451 1.00 . A A . 61 TYR HE2 1 1
12 17747 1 1 61 TYR HH H 150.698 -10.490 -2.239 1.00 . A A . 61 TYR HH 1 1
12 17748 1 1 61 TYR N N 146.986 -4.866 -3.306 1.00 . A A . 61 TYR N 1 1
12 17749 1 1 61 TYR O O 145.253 -3.701 -4.962 1.00 . A A . 61 TYR O 1 1
12 17750 1 1 61 TYR OH O 151.059 -9.930 -2.929 1.00 . A A . 61 TYR OH 1 1
12 17751 1 1 62 VAL C C 145.325 -4.023 -9.096 1.00 . A A . 62 VAL C 1 1
12 17752 1 1 62 VAL CA C 145.439 -3.477 -7.678 1.00 . A A . 62 VAL CA 1 1
12 17753 1 1 62 VAL CB C 145.877 -2.000 -7.751 1.00 . A A . 62 VAL CB 1 1
12 17754 1 1 62 VAL CG1 C 147.274 -1.885 -8.336 1.00 . A A . 62 VAL CG1 1 1
12 17755 1 1 62 VAL CG2 C 144.887 -1.183 -8.570 1.00 . A A . 62 VAL CG2 1 1
12 17756 1 1 62 VAL H H 147.086 -4.744 -7.256 1.00 . A A . 62 VAL H 1 1
12 17757 1 1 62 VAL HA H 144.467 -3.513 -7.221 1.00 . A A . 62 VAL HA 1 1
12 17758 1 1 62 VAL HB H 145.896 -1.603 -6.746 1.00 . A A . 62 VAL HB 1 1
12 17759 1 1 62 VAL HG11 H 147.696 -0.929 -8.074 1.00 . A A . 62 VAL HG11 1 1
12 17760 1 1 62 VAL HG12 H 147.219 -1.969 -9.410 1.00 . A A . 62 VAL HG12 1 1
12 17761 1 1 62 VAL HG13 H 147.897 -2.675 -7.943 1.00 . A A . 62 VAL HG13 1 1
12 17762 1 1 62 VAL HG21 H 145.227 -1.133 -9.593 1.00 . A A . 62 VAL HG21 1 1
12 17763 1 1 62 VAL HG22 H 144.822 -0.186 -8.162 1.00 . A A . 62 VAL HG22 1 1
12 17764 1 1 62 VAL HG23 H 143.915 -1.651 -8.538 1.00 . A A . 62 VAL HG23 1 1
12 17765 1 1 62 VAL N N 146.342 -4.256 -6.845 1.00 . A A . 62 VAL N 1 1
12 17766 1 1 62 VAL O O 146.237 -3.871 -9.907 1.00 . A A . 62 VAL O 1 1
12 17767 1 1 63 TYR C C 143.635 -3.950 -11.666 1.00 . A A . 63 TYR C 1 1
12 17768 1 1 63 TYR CA C 143.933 -5.130 -10.743 1.00 . A A . 63 TYR CA 1 1
12 17769 1 1 63 TYR CB C 142.764 -6.122 -10.744 1.00 . A A . 63 TYR CB 1 1
12 17770 1 1 63 TYR CD1 C 143.904 -7.321 -12.662 1.00 . A A . 63 TYR CD1 1 1
12 17771 1 1 63 TYR CD2 C 142.288 -8.520 -11.383 1.00 . A A . 63 TYR CD2 1 1
12 17772 1 1 63 TYR CE1 C 144.107 -8.434 -13.454 1.00 . A A . 63 TYR CE1 1 1
12 17773 1 1 63 TYR CE2 C 142.486 -9.637 -12.172 1.00 . A A . 63 TYR CE2 1 1
12 17774 1 1 63 TYR CG C 142.991 -7.344 -11.613 1.00 . A A . 63 TYR CG 1 1
12 17775 1 1 63 TYR CZ C 143.397 -9.589 -13.205 1.00 . A A . 63 TYR CZ 1 1
12 17776 1 1 63 TYR H H 143.466 -4.681 -8.715 1.00 . A A . 63 TYR H 1 1
12 17777 1 1 63 TYR HA H 144.830 -5.627 -11.081 1.00 . A A . 63 TYR HA 1 1
12 17778 1 1 63 TYR HB2 H 142.593 -6.465 -9.734 1.00 . A A . 63 TYR HB2 1 1
12 17779 1 1 63 TYR HB3 H 141.877 -5.623 -11.101 1.00 . A A . 63 TYR HB3 1 1
12 17780 1 1 63 TYR HD1 H 144.460 -6.417 -12.855 1.00 . A A . 63 TYR HD1 1 1
12 17781 1 1 63 TYR HD2 H 141.575 -8.555 -10.572 1.00 . A A . 63 TYR HD2 1 1
12 17782 1 1 63 TYR HE1 H 144.821 -8.397 -14.264 1.00 . A A . 63 TYR HE1 1 1
12 17783 1 1 63 TYR HE2 H 141.928 -10.541 -11.976 1.00 . A A . 63 TYR HE2 1 1
12 17784 1 1 63 TYR HH H 144.395 -11.153 -13.709 1.00 . A A . 63 TYR HH 1 1
12 17785 1 1 63 TYR N N 144.177 -4.618 -9.400 1.00 . A A . 63 TYR N 1 1
12 17786 1 1 63 TYR O O 142.493 -3.738 -12.076 1.00 . A A . 63 TYR O 1 1
12 17787 1 1 63 TYR OH O 143.597 -10.699 -13.993 1.00 . A A . 63 TYR OH 1 1
12 17788 1 1 64 ALA C C 144.121 -2.303 -14.214 1.00 . A A . 64 ALA C 1 1
12 17789 1 1 64 ALA CA C 144.530 -1.973 -12.784 1.00 . A A . 64 ALA CA 1 1
12 17790 1 1 64 ALA CB C 145.825 -1.181 -12.773 1.00 . A A . 64 ALA CB 1 1
12 17791 1 1 64 ALA H H 145.548 -3.378 -11.569 1.00 . A A . 64 ALA H 1 1
12 17792 1 1 64 ALA HA H 143.762 -1.355 -12.343 1.00 . A A . 64 ALA HA 1 1
12 17793 1 1 64 ALA HB1 H 145.857 -0.559 -11.891 1.00 . A A . 64 ALA HB1 1 1
12 17794 1 1 64 ALA HB2 H 145.874 -0.558 -13.655 1.00 . A A . 64 ALA HB2 1 1
12 17795 1 1 64 ALA HB3 H 146.663 -1.860 -12.765 1.00 . A A . 64 ALA HB3 1 1
12 17796 1 1 64 ALA N N 144.669 -3.164 -11.951 1.00 . A A . 64 ALA N 1 1
12 17797 1 1 64 ALA O O 143.879 -3.462 -14.554 1.00 . A A . 64 ALA O 1 1
12 17798 1 1 65 SER C C 144.864 -1.780 -17.303 1.00 . A A . 65 SER C 1 1
12 17799 1 1 65 SER CA C 143.656 -1.428 -16.443 1.00 . A A . 65 SER CA 1 1
12 17800 1 1 65 SER CB C 142.997 -0.147 -16.961 1.00 . A A . 65 SER CB 1 1
12 17801 1 1 65 SER H H 144.247 -0.366 -14.708 1.00 . A A . 65 SER H 1 1
12 17802 1 1 65 SER HA H 142.942 -2.236 -16.498 1.00 . A A . 65 SER HA 1 1
12 17803 1 1 65 SER HB2 H 143.493 0.709 -16.532 1.00 . A A . 65 SER HB2 1 1
12 17804 1 1 65 SER HB3 H 143.085 -0.112 -18.037 1.00 . A A . 65 SER HB3 1 1
12 17805 1 1 65 SER HG H 141.151 0.446 -17.242 1.00 . A A . 65 SER HG 1 1
12 17806 1 1 65 SER N N 144.041 -1.265 -15.045 1.00 . A A . 65 SER N 1 1
12 17807 1 1 65 SER O O 145.241 -1.029 -18.202 1.00 . A A . 65 SER O 1 1
12 17808 1 1 65 SER OG O 141.624 -0.103 -16.612 1.00 . A A . 65 SER OG 1 1
12 17809 1 1 66 ASP C C 147.116 -4.730 -17.206 1.00 . A A . 66 ASP C 1 1
12 17810 1 1 66 ASP CA C 146.620 -3.408 -17.768 1.00 . A A . 66 ASP CA 1 1
12 17811 1 1 66 ASP CB C 147.747 -2.372 -17.738 1.00 . A A . 66 ASP CB 1 1
12 17812 1 1 66 ASP CG C 148.857 -2.701 -18.715 1.00 . A A . 66 ASP CG 1 1
12 17813 1 1 66 ASP H H 145.101 -3.490 -16.305 1.00 . A A . 66 ASP H 1 1
12 17814 1 1 66 ASP HA H 146.310 -3.565 -18.777 1.00 . A A . 66 ASP HA 1 1
12 17815 1 1 66 ASP HB2 H 147.346 -1.403 -17.992 1.00 . A A . 66 ASP HB2 1 1
12 17816 1 1 66 ASP HB3 H 148.166 -2.334 -16.744 1.00 . A A . 66 ASP HB3 1 1
12 17817 1 1 66 ASP N N 145.458 -2.936 -17.024 1.00 . A A . 66 ASP N 1 1
12 17818 1 1 66 ASP O O 147.605 -5.590 -17.939 1.00 . A A . 66 ASP O 1 1
12 17819 1 1 66 ASP OD1 O 149.676 -3.593 -18.407 1.00 . A A . 66 ASP OD1 1 1
12 17820 1 1 66 ASP OD2 O 148.910 -2.067 -19.790 1.00 . A A . 66 ASP OD2 1 1
12 17821 1 1 67 LYS C C 147.225 -5.952 -13.702 1.00 . A A . 67 LYS C 1 1
12 17822 1 1 67 LYS CA C 147.408 -6.089 -15.212 1.00 . A A . 67 LYS CA 1 1
12 17823 1 1 67 LYS CB C 148.872 -6.402 -15.532 1.00 . A A . 67 LYS CB 1 1
12 17824 1 1 67 LYS CD C 151.236 -5.667 -15.104 1.00 . A A . 67 LYS CD 1 1
12 17825 1 1 67 LYS CE C 151.778 -6.453 -16.286 1.00 . A A . 67 LYS CE 1 1
12 17826 1 1 67 LYS CG C 149.804 -5.217 -15.344 1.00 . A A . 67 LYS CG 1 1
12 17827 1 1 67 LYS H H 146.582 -4.149 -15.389 1.00 . A A . 67 LYS H 1 1
12 17828 1 1 67 LYS HA H 146.790 -6.902 -15.563 1.00 . A A . 67 LYS HA 1 1
12 17829 1 1 67 LYS HB2 H 149.207 -7.201 -14.887 1.00 . A A . 67 LYS HB2 1 1
12 17830 1 1 67 LYS HB3 H 148.942 -6.727 -16.560 1.00 . A A . 67 LYS HB3 1 1
12 17831 1 1 67 LYS HD2 H 151.855 -4.797 -14.948 1.00 . A A . 67 LYS HD2 1 1
12 17832 1 1 67 LYS HD3 H 151.263 -6.294 -14.224 1.00 . A A . 67 LYS HD3 1 1
12 17833 1 1 67 LYS HE2 H 152.438 -7.224 -15.918 1.00 . A A . 67 LYS HE2 1 1
12 17834 1 1 67 LYS HE3 H 150.951 -6.907 -16.810 1.00 . A A . 67 LYS HE3 1 1
12 17835 1 1 67 LYS HG2 H 149.775 -4.603 -16.232 1.00 . A A . 67 LYS HG2 1 1
12 17836 1 1 67 LYS HG3 H 149.470 -4.639 -14.494 1.00 . A A . 67 LYS HG3 1 1
12 17837 1 1 67 LYS HZ1 H 153.117 -4.904 -16.705 1.00 . A A . 67 LYS HZ1 1 1
12 17838 1 1 67 LYS HZ2 H 151.871 -5.057 -17.839 1.00 . A A . 67 LYS HZ2 1 1
12 17839 1 1 67 LYS HZ3 H 153.151 -6.163 -17.835 1.00 . A A . 67 LYS HZ3 1 1
12 17840 1 1 67 LYS N N 146.982 -4.876 -15.902 1.00 . A A . 67 LYS N 1 1
12 17841 1 1 67 LYS NZ N 152.532 -5.583 -17.233 1.00 . A A . 67 LYS NZ 1 1
12 17842 1 1 67 LYS O O 146.711 -4.942 -13.212 1.00 . A A . 67 LYS O 1 1
12 17843 1 1 68 LEU C C 148.773 -6.345 -10.883 1.00 . A A . 68 LEU C 1 1
12 17844 1 1 68 LEU CA C 147.541 -6.979 -11.520 1.00 . A A . 68 LEU CA 1 1
12 17845 1 1 68 LEU CB C 147.357 -8.409 -11.007 1.00 . A A . 68 LEU CB 1 1
12 17846 1 1 68 LEU CD1 C 148.296 -8.316 -8.683 1.00 . A A . 68 LEU CD1 1 1
12 17847 1 1 68 LEU CD2 C 145.954 -7.544 -9.112 1.00 . A A . 68 LEU CD2 1 1
12 17848 1 1 68 LEU CG C 147.041 -8.532 -9.514 1.00 . A A . 68 LEU CG 1 1
12 17849 1 1 68 LEU H H 148.051 -7.750 -13.421 1.00 . A A . 68 LEU H 1 1
12 17850 1 1 68 LEU HA H 146.672 -6.396 -11.253 1.00 . A A . 68 LEU HA 1 1
12 17851 1 1 68 LEU HB2 H 146.552 -8.868 -11.562 1.00 . A A . 68 LEU HB2 1 1
12 17852 1 1 68 LEU HB3 H 148.265 -8.958 -11.205 1.00 . A A . 68 LEU HB3 1 1
12 17853 1 1 68 LEU HD11 H 148.273 -7.329 -8.246 1.00 . A A . 68 LEU HD11 1 1
12 17854 1 1 68 LEU HD12 H 149.167 -8.409 -9.315 1.00 . A A . 68 LEU HD12 1 1
12 17855 1 1 68 LEU HD13 H 148.339 -9.057 -7.898 1.00 . A A . 68 LEU HD13 1 1
12 17856 1 1 68 LEU HD21 H 145.284 -8.014 -8.405 1.00 . A A . 68 LEU HD21 1 1
12 17857 1 1 68 LEU HD22 H 145.398 -7.245 -9.987 1.00 . A A . 68 LEU HD22 1 1
12 17858 1 1 68 LEU HD23 H 146.406 -6.676 -8.657 1.00 . A A . 68 LEU HD23 1 1
12 17859 1 1 68 LEU HG H 146.678 -9.529 -9.313 1.00 . A A . 68 LEU HG 1 1
12 17860 1 1 68 LEU N N 147.651 -6.977 -12.972 1.00 . A A . 68 LEU N 1 1
12 17861 1 1 68 LEU O O 149.857 -6.928 -10.889 1.00 . A A . 68 LEU O 1 1
12 17862 1 1 69 PHE C C 149.571 -4.511 -8.175 1.00 . A A . 69 PHE C 1 1
12 17863 1 1 69 PHE CA C 149.690 -4.429 -9.694 1.00 . A A . 69 PHE CA 1 1
12 17864 1 1 69 PHE CB C 149.694 -2.967 -10.148 1.00 . A A . 69 PHE CB 1 1
12 17865 1 1 69 PHE CD1 C 151.749 -3.279 -11.556 1.00 . A A . 69 PHE CD1 1 1
12 17866 1 1 69 PHE CD2 C 149.971 -1.947 -12.424 1.00 . A A . 69 PHE CD2 1 1
12 17867 1 1 69 PHE CE1 C 152.480 -3.058 -12.708 1.00 . A A . 69 PHE CE1 1 1
12 17868 1 1 69 PHE CE2 C 150.698 -1.723 -13.578 1.00 . A A . 69 PHE CE2 1 1
12 17869 1 1 69 PHE CG C 150.488 -2.726 -11.401 1.00 . A A . 69 PHE CG 1 1
12 17870 1 1 69 PHE CZ C 151.953 -2.280 -13.721 1.00 . A A . 69 PHE CZ 1 1
12 17871 1 1 69 PHE H H 147.707 -4.739 -10.365 1.00 . A A . 69 PHE H 1 1
12 17872 1 1 69 PHE HA H 150.617 -4.894 -9.997 1.00 . A A . 69 PHE HA 1 1
12 17873 1 1 69 PHE HB2 H 148.679 -2.657 -10.339 1.00 . A A . 69 PHE HB2 1 1
12 17874 1 1 69 PHE HB3 H 150.112 -2.352 -9.365 1.00 . A A . 69 PHE HB3 1 1
12 17875 1 1 69 PHE HD1 H 152.162 -3.887 -10.766 1.00 . A A . 69 PHE HD1 1 1
12 17876 1 1 69 PHE HD2 H 148.989 -1.511 -12.312 1.00 . A A . 69 PHE HD2 1 1
12 17877 1 1 69 PHE HE1 H 153.462 -3.496 -12.818 1.00 . A A . 69 PHE HE1 1 1
12 17878 1 1 69 PHE HE2 H 150.282 -1.115 -14.368 1.00 . A A . 69 PHE HE2 1 1
12 17879 1 1 69 PHE HZ H 152.523 -2.106 -14.621 1.00 . A A . 69 PHE HZ 1 1
12 17880 1 1 69 PHE N N 148.597 -5.148 -10.337 1.00 . A A . 69 PHE N 1 1
12 17881 1 1 69 PHE O O 148.740 -5.252 -7.651 1.00 . A A . 69 PHE O 1 1
12 17882 1 1 70 ARG C C 151.264 -2.635 -5.465 1.00 . A A . 70 ARG C 1 1
12 17883 1 1 70 ARG CA C 150.383 -3.749 -6.019 1.00 . A A . 70 ARG CA 1 1
12 17884 1 1 70 ARG CB C 150.842 -5.112 -5.486 1.00 . A A . 70 ARG CB 1 1
12 17885 1 1 70 ARG CD C 152.019 -6.201 -3.544 1.00 . A A . 70 ARG CD 1 1
12 17886 1 1 70 ARG CG C 150.976 -5.179 -3.971 1.00 . A A . 70 ARG CG 1 1
12 17887 1 1 70 ARG CZ C 154.180 -5.160 -4.106 1.00 . A A . 70 ARG CZ 1 1
12 17888 1 1 70 ARG H H 151.043 -3.181 -7.934 1.00 . A A . 70 ARG H 1 1
12 17889 1 1 70 ARG HA H 149.371 -3.572 -5.712 1.00 . A A . 70 ARG HA 1 1
12 17890 1 1 70 ARG HB2 H 150.127 -5.861 -5.792 1.00 . A A . 70 ARG HB2 1 1
12 17891 1 1 70 ARG HB3 H 151.801 -5.348 -5.921 1.00 . A A . 70 ARG HB3 1 1
12 17892 1 1 70 ARG HD2 H 152.248 -6.047 -2.500 1.00 . A A . 70 ARG HD2 1 1
12 17893 1 1 70 ARG HD3 H 151.608 -7.191 -3.679 1.00 . A A . 70 ARG HD3 1 1
12 17894 1 1 70 ARG HE H 153.398 -6.742 -5.034 1.00 . A A . 70 ARG HE 1 1
12 17895 1 1 70 ARG HG2 H 151.265 -4.209 -3.598 1.00 . A A . 70 ARG HG2 1 1
12 17896 1 1 70 ARG HG3 H 150.021 -5.457 -3.549 1.00 . A A . 70 ARG HG3 1 1
12 17897 1 1 70 ARG HH11 H 153.194 -4.271 -2.581 1.00 . A A . 70 ARG HH11 1 1
12 17898 1 1 70 ARG HH12 H 154.718 -3.560 -2.994 1.00 . A A . 70 ARG HH12 1 1
12 17899 1 1 70 ARG HH21 H 155.400 -5.810 -5.581 1.00 . A A . 70 ARG HH21 1 1
12 17900 1 1 70 ARG HH22 H 155.971 -4.433 -4.697 1.00 . A A . 70 ARG HH22 1 1
12 17901 1 1 70 ARG N N 150.403 -3.751 -7.470 1.00 . A A . 70 ARG N 1 1
12 17902 1 1 70 ARG NE N 153.252 -6.089 -4.319 1.00 . A A . 70 ARG NE 1 1
12 17903 1 1 70 ARG NH1 N 154.017 -4.255 -3.148 1.00 . A A . 70 ARG NH1 1 1
12 17904 1 1 70 ARG NH2 N 155.274 -5.132 -4.856 1.00 . A A . 70 ARG NH2 1 1
12 17905 1 1 70 ARG O O 152.333 -2.351 -6.005 1.00 . A A . 70 ARG O 1 1
12 17906 1 1 71 ALA C C 151.772 -1.212 -2.285 1.00 . A A . 71 ALA C 1 1
12 17907 1 1 71 ALA CA C 151.570 -0.929 -3.762 1.00 . A A . 71 ALA CA 1 1
12 17908 1 1 71 ALA CB C 150.863 0.403 -3.959 1.00 . A A . 71 ALA CB 1 1
12 17909 1 1 71 ALA H H 149.955 -2.280 -3.987 1.00 . A A . 71 ALA H 1 1
12 17910 1 1 71 ALA HA H 152.533 -0.881 -4.244 1.00 . A A . 71 ALA HA 1 1
12 17911 1 1 71 ALA HB1 H 151.203 0.858 -4.878 1.00 . A A . 71 ALA HB1 1 1
12 17912 1 1 71 ALA HB2 H 151.089 1.057 -3.130 1.00 . A A . 71 ALA HB2 1 1
12 17913 1 1 71 ALA HB3 H 149.796 0.241 -4.011 1.00 . A A . 71 ALA HB3 1 1
12 17914 1 1 71 ALA N N 150.813 -2.007 -4.382 1.00 . A A . 71 ALA N 1 1
12 17915 1 1 71 ALA O O 151.069 -2.044 -1.711 1.00 . A A . 71 ALA O 1 1
12 17916 1 1 72 ASP C C 153.201 0.540 0.502 1.00 . A A . 72 ASP C 1 1
12 17917 1 1 72 ASP CA C 152.982 -0.765 -0.249 1.00 . A A . 72 ASP CA 1 1
12 17918 1 1 72 ASP CB C 154.194 -1.681 -0.067 1.00 . A A . 72 ASP CB 1 1
12 17919 1 1 72 ASP CG C 154.163 -2.426 1.252 1.00 . A A . 72 ASP CG 1 1
12 17920 1 1 72 ASP H H 153.284 0.126 -2.157 1.00 . A A . 72 ASP H 1 1
12 17921 1 1 72 ASP HA H 152.106 -1.260 0.158 1.00 . A A . 72 ASP HA 1 1
12 17922 1 1 72 ASP HB2 H 154.215 -2.404 -0.868 1.00 . A A . 72 ASP HB2 1 1
12 17923 1 1 72 ASP HB3 H 155.096 -1.086 -0.104 1.00 . A A . 72 ASP HB3 1 1
12 17924 1 1 72 ASP N N 152.732 -0.534 -1.662 1.00 . A A . 72 ASP N 1 1
12 17925 1 1 72 ASP O O 154.089 1.325 0.166 1.00 . A A . 72 ASP O 1 1
12 17926 1 1 72 ASP OD1 O 153.515 -1.930 2.199 1.00 . A A . 72 ASP OD1 1 1
12 17927 1 1 72 ASP OD2 O 154.787 -3.504 1.341 1.00 . A A . 72 ASP OD2 1 1
12 17928 1 1 73 ILE C C 153.025 1.598 3.731 1.00 . A A . 73 ILE C 1 1
12 17929 1 1 73 ILE CA C 152.497 1.951 2.350 1.00 . A A . 73 ILE CA 1 1
12 17930 1 1 73 ILE CB C 151.139 2.668 2.508 1.00 . A A . 73 ILE CB 1 1
12 17931 1 1 73 ILE CD1 C 148.975 3.268 1.308 1.00 . A A . 73 ILE CD1 1 1
12 17932 1 1 73 ILE CG1 C 150.326 2.592 1.214 1.00 . A A . 73 ILE CG1 1 1
12 17933 1 1 73 ILE CG2 C 151.355 4.118 2.914 1.00 . A A . 73 ILE CG2 1 1
12 17934 1 1 73 ILE H H 151.713 0.084 1.752 1.00 . A A . 73 ILE H 1 1
12 17935 1 1 73 ILE HA H 153.188 2.628 1.868 1.00 . A A . 73 ILE HA 1 1
12 17936 1 1 73 ILE HB H 150.590 2.178 3.299 1.00 . A A . 73 ILE HB 1 1
12 17937 1 1 73 ILE HD11 H 149.049 4.132 1.953 1.00 . A A . 73 ILE HD11 1 1
12 17938 1 1 73 ILE HD12 H 148.254 2.577 1.716 1.00 . A A . 73 ILE HD12 1 1
12 17939 1 1 73 ILE HD13 H 148.659 3.579 0.324 1.00 . A A . 73 ILE HD13 1 1
12 17940 1 1 73 ILE HG12 H 150.879 3.069 0.421 1.00 . A A . 73 ILE HG12 1 1
12 17941 1 1 73 ILE HG13 H 150.163 1.556 0.958 1.00 . A A . 73 ILE HG13 1 1
12 17942 1 1 73 ILE HG21 H 151.915 4.154 3.836 1.00 . A A . 73 ILE HG21 1 1
12 17943 1 1 73 ILE HG22 H 150.399 4.599 3.055 1.00 . A A . 73 ILE HG22 1 1
12 17944 1 1 73 ILE HG23 H 151.906 4.630 2.139 1.00 . A A . 73 ILE HG23 1 1
12 17945 1 1 73 ILE N N 152.391 0.755 1.531 1.00 . A A . 73 ILE N 1 1
12 17946 1 1 73 ILE O O 152.799 0.497 4.229 1.00 . A A . 73 ILE O 1 1
12 17947 1 1 74 SER C C 154.399 3.644 6.415 1.00 . A A . 74 SER C 1 1
12 17948 1 1 74 SER CA C 154.279 2.320 5.677 1.00 . A A . 74 SER CA 1 1
12 17949 1 1 74 SER CB C 155.646 1.642 5.586 1.00 . A A . 74 SER CB 1 1
12 17950 1 1 74 SER H H 153.872 3.397 3.903 1.00 . A A . 74 SER H 1 1
12 17951 1 1 74 SER HA H 153.599 1.678 6.217 1.00 . A A . 74 SER HA 1 1
12 17952 1 1 74 SER HB2 H 156.019 1.451 6.581 1.00 . A A . 74 SER HB2 1 1
12 17953 1 1 74 SER HB3 H 155.547 0.707 5.054 1.00 . A A . 74 SER HB3 1 1
12 17954 1 1 74 SER HG H 156.406 2.419 3.956 1.00 . A A . 74 SER HG 1 1
12 17955 1 1 74 SER N N 153.725 2.535 4.348 1.00 . A A . 74 SER N 1 1
12 17956 1 1 74 SER O O 154.973 4.597 5.892 1.00 . A A . 74 SER O 1 1
12 17957 1 1 74 SER OG O 156.576 2.462 4.899 1.00 . A A . 74 SER OG 1 1
12 17958 1 1 75 GLU C C 154.596 4.682 9.741 1.00 . A A . 75 GLU C 1 1
12 17959 1 1 75 GLU CA C 153.893 4.929 8.410 1.00 . A A . 75 GLU CA 1 1
12 17960 1 1 75 GLU CB C 152.475 5.450 8.662 1.00 . A A . 75 GLU CB 1 1
12 17961 1 1 75 GLU CD C 151.939 5.263 6.196 1.00 . A A . 75 GLU CD 1 1
12 17962 1 1 75 GLU CG C 151.831 6.106 7.452 1.00 . A A . 75 GLU CG 1 1
12 17963 1 1 75 GLU H H 153.392 2.920 7.994 1.00 . A A . 75 GLU H 1 1
12 17964 1 1 75 GLU HA H 154.447 5.667 7.848 1.00 . A A . 75 GLU HA 1 1
12 17965 1 1 75 GLU HB2 H 151.852 4.623 8.970 1.00 . A A . 75 GLU HB2 1 1
12 17966 1 1 75 GLU HB3 H 152.510 6.176 9.462 1.00 . A A . 75 GLU HB3 1 1
12 17967 1 1 75 GLU HG2 H 150.786 6.268 7.663 1.00 . A A . 75 GLU HG2 1 1
12 17968 1 1 75 GLU HG3 H 152.311 7.054 7.275 1.00 . A A . 75 GLU HG3 1 1
12 17969 1 1 75 GLU N N 153.845 3.709 7.623 1.00 . A A . 75 GLU N 1 1
12 17970 1 1 75 GLU O O 153.961 4.693 10.793 1.00 . A A . 75 GLU O 1 1
12 17971 1 1 75 GLU OE1 O 151.196 4.264 6.084 1.00 . A A . 75 GLU OE1 1 1
12 17972 1 1 75 GLU OE2 O 152.765 5.602 5.323 1.00 . A A . 75 GLU OE2 1 1
12 17973 1 1 76 ASP C C 157.181 5.488 11.505 1.00 . A A . 76 ASP C 1 1
12 17974 1 1 76 ASP CA C 156.678 4.187 10.887 1.00 . A A . 76 ASP CA 1 1
12 17975 1 1 76 ASP CB C 157.857 3.264 10.570 1.00 . A A . 76 ASP CB 1 1
12 17976 1 1 76 ASP CG C 157.957 2.103 11.539 1.00 . A A . 76 ASP CG 1 1
12 17977 1 1 76 ASP H H 156.352 4.436 8.830 1.00 . A A . 76 ASP H 1 1
12 17978 1 1 76 ASP HA H 156.029 3.697 11.582 1.00 . A A . 76 ASP HA 1 1
12 17979 1 1 76 ASP HB2 H 157.738 2.867 9.574 1.00 . A A . 76 ASP HB2 1 1
12 17980 1 1 76 ASP HB3 H 158.775 3.831 10.620 1.00 . A A . 76 ASP HB3 1 1
12 17981 1 1 76 ASP N N 155.903 4.445 9.688 1.00 . A A . 76 ASP N 1 1
12 17982 1 1 76 ASP O O 157.539 6.425 10.792 1.00 . A A . 76 ASP O 1 1
12 17983 1 1 76 ASP OD1 O 157.070 1.223 11.507 1.00 . A A . 76 ASP OD1 1 1
12 17984 1 1 76 ASP OD2 O 158.923 2.069 12.330 1.00 . A A . 76 ASP OD2 1 1
12 17985 1 1 77 TYR C C 158.913 6.434 14.385 1.00 . A A . 77 TYR C 1 1
12 17986 1 1 77 TYR CA C 157.678 6.734 13.537 1.00 . A A . 77 TYR CA 1 1
12 17987 1 1 77 TYR CB C 156.564 7.310 14.413 1.00 . A A . 77 TYR CB 1 1
12 17988 1 1 77 TYR CD1 C 156.580 9.542 13.232 1.00 . A A . 77 TYR CD1 1 1
12 17989 1 1 77 TYR CD2 C 156.433 9.529 15.612 1.00 . A A . 77 TYR CD2 1 1
12 17990 1 1 77 TYR CE1 C 156.545 10.923 13.235 1.00 . A A . 77 TYR CE1 1 1
12 17991 1 1 77 TYR CE2 C 156.398 10.910 15.622 1.00 . A A . 77 TYR CE2 1 1
12 17992 1 1 77 TYR CG C 156.525 8.823 14.420 1.00 . A A . 77 TYR CG 1 1
12 17993 1 1 77 TYR CZ C 156.454 11.603 14.431 1.00 . A A . 77 TYR CZ 1 1
12 17994 1 1 77 TYR H H 156.915 4.761 13.355 1.00 . A A . 77 TYR H 1 1
12 17995 1 1 77 TYR HA H 157.946 7.468 12.790 1.00 . A A . 77 TYR HA 1 1
12 17996 1 1 77 TYR HB2 H 155.610 6.956 14.053 1.00 . A A . 77 TYR HB2 1 1
12 17997 1 1 77 TYR HB3 H 156.706 6.978 15.430 1.00 . A A . 77 TYR HB3 1 1
12 17998 1 1 77 TYR HD1 H 156.651 9.008 12.298 1.00 . A A . 77 TYR HD1 1 1
12 17999 1 1 77 TYR HD2 H 156.391 8.983 16.544 1.00 . A A . 77 TYR HD2 1 1
12 18000 1 1 77 TYR HE1 H 156.589 11.465 12.301 1.00 . A A . 77 TYR HE1 1 1
12 18001 1 1 77 TYR HE2 H 156.326 11.441 16.560 1.00 . A A . 77 TYR HE2 1 1
12 18002 1 1 77 TYR HH H 155.532 13.276 14.650 1.00 . A A . 77 TYR HH 1 1
12 18003 1 1 77 TYR N N 157.210 5.540 12.835 1.00 . A A . 77 TYR N 1 1
12 18004 1 1 77 TYR O O 159.550 7.348 14.910 1.00 . A A . 77 TYR O 1 1
12 18005 1 1 77 TYR OH O 156.420 12.978 14.437 1.00 . A A . 77 TYR OH 1 1
12 18006 1 1 78 LYS C C 161.676 4.998 14.418 1.00 . A A . 78 LYS C 1 1
12 18007 1 1 78 LYS CA C 160.439 4.751 15.261 1.00 . A A . 78 LYS CA 1 1
12 18008 1 1 78 LYS CB C 160.342 3.276 15.657 1.00 . A A . 78 LYS CB 1 1
12 18009 1 1 78 LYS CD C 161.342 2.673 17.883 1.00 . A A . 78 LYS CD 1 1
12 18010 1 1 78 LYS CE C 162.555 2.108 18.607 1.00 . A A . 78 LYS CE 1 1
12 18011 1 1 78 LYS CG C 161.572 2.754 16.382 1.00 . A A . 78 LYS CG 1 1
12 18012 1 1 78 LYS H H 158.734 4.471 14.044 1.00 . A A . 78 LYS H 1 1
12 18013 1 1 78 LYS HA H 160.488 5.362 16.152 1.00 . A A . 78 LYS HA 1 1
12 18014 1 1 78 LYS HB2 H 159.487 3.142 16.303 1.00 . A A . 78 LYS HB2 1 1
12 18015 1 1 78 LYS HB3 H 160.199 2.684 14.763 1.00 . A A . 78 LYS HB3 1 1
12 18016 1 1 78 LYS HD2 H 161.142 3.665 18.261 1.00 . A A . 78 LYS HD2 1 1
12 18017 1 1 78 LYS HD3 H 160.491 2.035 18.072 1.00 . A A . 78 LYS HD3 1 1
12 18018 1 1 78 LYS HE2 H 162.219 1.376 19.326 1.00 . A A . 78 LYS HE2 1 1
12 18019 1 1 78 LYS HE3 H 163.200 1.630 17.884 1.00 . A A . 78 LYS HE3 1 1
12 18020 1 1 78 LYS HG2 H 161.808 1.767 16.011 1.00 . A A . 78 LYS HG2 1 1
12 18021 1 1 78 LYS HG3 H 162.402 3.419 16.189 1.00 . A A . 78 LYS HG3 1 1
12 18022 1 1 78 LYS HZ1 H 162.750 4.029 19.406 1.00 . A A . 78 LYS HZ1 1 1
12 18023 1 1 78 LYS HZ2 H 164.191 3.396 18.788 1.00 . A A . 78 LYS HZ2 1 1
12 18024 1 1 78 LYS HZ3 H 163.590 2.840 20.267 1.00 . A A . 78 LYS HZ3 1 1
12 18025 1 1 78 LYS N N 159.264 5.154 14.497 1.00 . A A . 78 LYS N 1 1
12 18026 1 1 78 LYS NZ N 163.324 3.168 19.316 1.00 . A A . 78 LYS NZ 1 1
12 18027 1 1 78 LYS O O 162.681 5.529 14.891 1.00 . A A . 78 LYS O 1 1
12 18028 1 1 79 THR C C 162.159 5.790 11.094 1.00 . A A . 79 THR C 1 1
12 18029 1 1 79 THR CA C 162.637 4.840 12.187 1.00 . A A . 79 THR CA 1 1
12 18030 1 1 79 THR CB C 163.073 3.506 11.576 1.00 . A A . 79 THR CB 1 1
12 18031 1 1 79 THR CG2 C 164.565 3.418 11.336 1.00 . A A . 79 THR CG2 1 1
12 18032 1 1 79 THR H H 160.723 4.247 12.837 1.00 . A A . 79 THR H 1 1
12 18033 1 1 79 THR HA H 163.472 5.288 12.705 1.00 . A A . 79 THR HA 1 1
12 18034 1 1 79 THR HB H 162.577 3.378 10.625 1.00 . A A . 79 THR HB 1 1
12 18035 1 1 79 THR HG1 H 163.125 2.534 13.275 1.00 . A A . 79 THR HG1 1 1
12 18036 1 1 79 THR HG21 H 165.086 3.478 12.280 1.00 . A A . 79 THR HG21 1 1
12 18037 1 1 79 THR HG22 H 164.876 4.234 10.700 1.00 . A A . 79 THR HG22 1 1
12 18038 1 1 79 THR HG23 H 164.798 2.479 10.856 1.00 . A A . 79 THR HG23 1 1
12 18039 1 1 79 THR N N 161.566 4.637 13.147 1.00 . A A . 79 THR N 1 1
12 18040 1 1 79 THR O O 162.688 5.796 9.983 1.00 . A A . 79 THR O 1 1
12 18041 1 1 79 THR OG1 O 162.708 2.427 12.416 1.00 . A A . 79 THR OG1 1 1
12 18042 1 1 80 ARG C C 160.453 6.987 9.086 1.00 . A A . 80 ARG C 1 1
12 18043 1 1 80 ARG CA C 160.537 7.547 10.502 1.00 . A A . 80 ARG CA 1 1
12 18044 1 1 80 ARG CB C 161.311 8.870 10.512 1.00 . A A . 80 ARG CB 1 1
12 18045 1 1 80 ARG CD C 163.274 8.550 12.055 1.00 . A A . 80 ARG CD 1 1
12 18046 1 1 80 ARG CG C 162.819 8.709 10.612 1.00 . A A . 80 ARG CG 1 1
12 18047 1 1 80 ARG CZ C 164.506 10.351 13.216 1.00 . A A . 80 ARG CZ 1 1
12 18048 1 1 80 ARG H H 160.756 6.510 12.333 1.00 . A A . 80 ARG H 1 1
12 18049 1 1 80 ARG HA H 159.531 7.737 10.847 1.00 . A A . 80 ARG HA 1 1
12 18050 1 1 80 ARG HB2 H 161.090 9.407 9.603 1.00 . A A . 80 ARG HB2 1 1
12 18051 1 1 80 ARG HB3 H 160.979 9.458 11.355 1.00 . A A . 80 ARG HB3 1 1
12 18052 1 1 80 ARG HD2 H 162.475 8.861 12.706 1.00 . A A . 80 ARG HD2 1 1
12 18053 1 1 80 ARG HD3 H 163.498 7.509 12.233 1.00 . A A . 80 ARG HD3 1 1
12 18054 1 1 80 ARG HE H 165.286 9.118 11.854 1.00 . A A . 80 ARG HE 1 1
12 18055 1 1 80 ARG HG2 H 163.117 7.839 10.051 1.00 . A A . 80 ARG HG2 1 1
12 18056 1 1 80 ARG HG3 H 163.290 9.587 10.192 1.00 . A A . 80 ARG HG3 1 1
12 18057 1 1 80 ARG HH11 H 162.563 10.209 13.765 1.00 . A A . 80 ARG HH11 1 1
12 18058 1 1 80 ARG HH12 H 163.466 11.454 14.553 1.00 . A A . 80 ARG HH12 1 1
12 18059 1 1 80 ARG HH21 H 166.460 10.758 12.897 1.00 . A A . 80 ARG HH21 1 1
12 18060 1 1 80 ARG HH22 H 165.673 11.768 14.063 1.00 . A A . 80 ARG HH22 1 1
12 18061 1 1 80 ARG N N 161.133 6.584 11.429 1.00 . A A . 80 ARG N 1 1
12 18062 1 1 80 ARG NE N 164.467 9.346 12.341 1.00 . A A . 80 ARG NE 1 1
12 18063 1 1 80 ARG NH1 N 163.422 10.699 13.900 1.00 . A A . 80 ARG NH1 1 1
12 18064 1 1 80 ARG NH2 N 165.639 11.014 13.407 1.00 . A A . 80 ARG NH2 1 1
12 18065 1 1 80 ARG O O 161.063 7.518 8.155 1.00 . A A . 80 ARG O 1 1
12 18066 1 1 81 GLY C C 158.137 5.544 7.062 1.00 . A A . 81 GLY C 1 1
12 18067 1 1 81 GLY CA C 159.517 5.295 7.634 1.00 . A A . 81 GLY CA 1 1
12 18068 1 1 81 GLY H H 159.222 5.543 9.714 1.00 . A A . 81 GLY H 1 1
12 18069 1 1 81 GLY HA2 H 160.256 5.697 6.957 1.00 . A A . 81 GLY HA2 1 1
12 18070 1 1 81 GLY HA3 H 159.669 4.231 7.730 1.00 . A A . 81 GLY HA3 1 1
12 18071 1 1 81 GLY N N 159.684 5.914 8.934 1.00 . A A . 81 GLY N 1 1
12 18072 1 1 81 GLY O O 157.490 4.626 6.558 1.00 . A A . 81 GLY O 1 1
12 18073 1 1 82 ARG C C 156.449 7.550 5.168 1.00 . A A . 82 ARG C 1 1
12 18074 1 1 82 ARG CA C 156.370 7.163 6.639 1.00 . A A . 82 ARG CA 1 1
12 18075 1 1 82 ARG CB C 155.794 8.323 7.453 1.00 . A A . 82 ARG CB 1 1
12 18076 1 1 82 ARG CD C 154.017 9.941 6.711 1.00 . A A . 82 ARG CD 1 1
12 18077 1 1 82 ARG CG C 154.306 8.541 7.229 1.00 . A A . 82 ARG CG 1 1
12 18078 1 1 82 ARG CZ C 152.241 11.031 5.395 1.00 . A A . 82 ARG CZ 1 1
12 18079 1 1 82 ARG H H 158.246 7.476 7.564 1.00 . A A . 82 ARG H 1 1
12 18080 1 1 82 ARG HA H 155.724 6.310 6.739 1.00 . A A . 82 ARG HA 1 1
12 18081 1 1 82 ARG HB2 H 155.953 8.123 8.502 1.00 . A A . 82 ARG HB2 1 1
12 18082 1 1 82 ARG HB3 H 156.316 9.230 7.184 1.00 . A A . 82 ARG HB3 1 1
12 18083 1 1 82 ARG HD2 H 154.173 10.649 7.512 1.00 . A A . 82 ARG HD2 1 1
12 18084 1 1 82 ARG HD3 H 154.698 10.159 5.901 1.00 . A A . 82 ARG HD3 1 1
12 18085 1 1 82 ARG HE H 151.993 9.407 6.529 1.00 . A A . 82 ARG HE 1 1
12 18086 1 1 82 ARG HG2 H 153.953 7.822 6.506 1.00 . A A . 82 ARG HG2 1 1
12 18087 1 1 82 ARG HG3 H 153.787 8.400 8.165 1.00 . A A . 82 ARG HG3 1 1
12 18088 1 1 82 ARG HH11 H 154.051 11.922 5.254 1.00 . A A . 82 ARG HH11 1 1
12 18089 1 1 82 ARG HH12 H 152.784 12.666 4.339 1.00 . A A . 82 ARG HH12 1 1
12 18090 1 1 82 ARG HH21 H 150.326 10.386 5.326 1.00 . A A . 82 ARG HH21 1 1
12 18091 1 1 82 ARG HH22 H 150.670 11.795 4.378 1.00 . A A . 82 ARG HH22 1 1
12 18092 1 1 82 ARG N N 157.683 6.790 7.148 1.00 . A A . 82 ARG N 1 1
12 18093 1 1 82 ARG NE N 152.646 10.071 6.223 1.00 . A A . 82 ARG NE 1 1
12 18094 1 1 82 ARG NH1 N 153.095 11.949 4.960 1.00 . A A . 82 ARG NH1 1 1
12 18095 1 1 82 ARG NH2 N 150.975 11.074 5.001 1.00 . A A . 82 ARG NH2 1 1
12 18096 1 1 82 ARG O O 157.080 8.546 4.816 1.00 . A A . 82 ARG O 1 1
12 18097 1 1 83 LYS C C 155.215 5.905 2.047 1.00 . A A . 83 LYS C 1 1
12 18098 1 1 83 LYS CA C 155.813 7.041 2.873 1.00 . A A . 83 LYS CA 1 1
12 18099 1 1 83 LYS CB C 157.242 7.313 2.388 1.00 . A A . 83 LYS CB 1 1
12 18100 1 1 83 LYS CD C 159.252 5.882 1.898 1.00 . A A . 83 LYS CD 1 1
12 18101 1 1 83 LYS CE C 160.584 6.608 2.005 1.00 . A A . 83 LYS CE 1 1
12 18102 1 1 83 LYS CG C 158.273 6.354 2.961 1.00 . A A . 83 LYS CG 1 1
12 18103 1 1 83 LYS H H 155.313 5.982 4.645 1.00 . A A . 83 LYS H 1 1
12 18104 1 1 83 LYS HA H 155.225 7.921 2.710 1.00 . A A . 83 LYS HA 1 1
12 18105 1 1 83 LYS HB2 H 157.264 7.231 1.311 1.00 . A A . 83 LYS HB2 1 1
12 18106 1 1 83 LYS HB3 H 157.520 8.319 2.668 1.00 . A A . 83 LYS HB3 1 1
12 18107 1 1 83 LYS HD2 H 159.421 4.823 2.021 1.00 . A A . 83 LYS HD2 1 1
12 18108 1 1 83 LYS HD3 H 158.828 6.070 0.922 1.00 . A A . 83 LYS HD3 1 1
12 18109 1 1 83 LYS HE2 H 160.803 6.780 3.048 1.00 . A A . 83 LYS HE2 1 1
12 18110 1 1 83 LYS HE3 H 161.355 5.984 1.575 1.00 . A A . 83 LYS HE3 1 1
12 18111 1 1 83 LYS HG2 H 158.821 6.858 3.743 1.00 . A A . 83 LYS HG2 1 1
12 18112 1 1 83 LYS HG3 H 157.762 5.496 3.373 1.00 . A A . 83 LYS HG3 1 1
12 18113 1 1 83 LYS HZ1 H 159.594 8.288 1.259 1.00 . A A . 83 LYS HZ1 1 1
12 18114 1 1 83 LYS HZ2 H 160.912 7.797 0.320 1.00 . A A . 83 LYS HZ2 1 1
12 18115 1 1 83 LYS HZ3 H 161.171 8.600 1.786 1.00 . A A . 83 LYS HZ3 1 1
12 18116 1 1 83 LYS N N 155.805 6.760 4.308 1.00 . A A . 83 LYS N 1 1
12 18117 1 1 83 LYS NZ N 160.564 7.915 1.292 1.00 . A A . 83 LYS NZ 1 1
12 18118 1 1 83 LYS O O 155.361 4.728 2.378 1.00 . A A . 83 LYS O 1 1
12 18119 1 1 84 LEU C C 154.878 5.239 -1.209 1.00 . A A . 84 LEU C 1 1
12 18120 1 1 84 LEU CA C 153.980 5.332 0.014 1.00 . A A . 84 LEU CA 1 1
12 18121 1 1 84 LEU CB C 152.578 5.776 -0.399 1.00 . A A . 84 LEU CB 1 1
12 18122 1 1 84 LEU CD1 C 150.293 4.976 -1.042 1.00 . A A . 84 LEU CD1 1 1
12 18123 1 1 84 LEU CD2 C 152.179 4.810 -2.681 1.00 . A A . 84 LEU CD2 1 1
12 18124 1 1 84 LEU CG C 151.787 4.750 -1.210 1.00 . A A . 84 LEU CG 1 1
12 18125 1 1 84 LEU H H 154.523 7.241 0.734 1.00 . A A . 84 LEU H 1 1
12 18126 1 1 84 LEU HA H 153.930 4.366 0.498 1.00 . A A . 84 LEU HA 1 1
12 18127 1 1 84 LEU HB2 H 152.018 6.009 0.495 1.00 . A A . 84 LEU HB2 1 1
12 18128 1 1 84 LEU HB3 H 152.672 6.673 -0.989 1.00 . A A . 84 LEU HB3 1 1
12 18129 1 1 84 LEU HD11 H 150.065 5.105 0.006 1.00 . A A . 84 LEU HD11 1 1
12 18130 1 1 84 LEU HD12 H 149.755 4.124 -1.425 1.00 . A A . 84 LEU HD12 1 1
12 18131 1 1 84 LEU HD13 H 150.000 5.863 -1.585 1.00 . A A . 84 LEU HD13 1 1
12 18132 1 1 84 LEU HD21 H 151.330 5.125 -3.268 1.00 . A A . 84 LEU HD21 1 1
12 18133 1 1 84 LEU HD22 H 152.499 3.831 -3.007 1.00 . A A . 84 LEU HD22 1 1
12 18134 1 1 84 LEU HD23 H 152.989 5.513 -2.810 1.00 . A A . 84 LEU HD23 1 1
12 18135 1 1 84 LEU HG H 152.019 3.760 -0.845 1.00 . A A . 84 LEU HG 1 1
12 18136 1 1 84 LEU N N 154.573 6.285 0.944 1.00 . A A . 84 LEU N 1 1
12 18137 1 1 84 LEU O O 155.421 6.252 -1.650 1.00 . A A . 84 LEU O 1 1
12 18138 1 1 85 LEU C C 155.644 2.699 -3.763 1.00 . A A . 85 LEU C 1 1
12 18139 1 1 85 LEU CA C 155.984 3.891 -2.870 1.00 . A A . 85 LEU CA 1 1
12 18140 1 1 85 LEU CB C 157.419 3.758 -2.359 1.00 . A A . 85 LEU CB 1 1
12 18141 1 1 85 LEU CD1 C 158.960 2.626 -0.739 1.00 . A A . 85 LEU CD1 1 1
12 18142 1 1 85 LEU CD2 C 157.215 4.194 0.109 1.00 . A A . 85 LEU CD2 1 1
12 18143 1 1 85 LEU CG C 157.553 3.158 -0.955 1.00 . A A . 85 LEU CG 1 1
12 18144 1 1 85 LEU H H 154.666 3.248 -1.333 1.00 . A A . 85 LEU H 1 1
12 18145 1 1 85 LEU HA H 155.913 4.795 -3.457 1.00 . A A . 85 LEU HA 1 1
12 18146 1 1 85 LEU HB2 H 157.967 3.132 -3.051 1.00 . A A . 85 LEU HB2 1 1
12 18147 1 1 85 LEU HB3 H 157.870 4.738 -2.353 1.00 . A A . 85 LEU HB3 1 1
12 18148 1 1 85 LEU HD11 H 159.655 3.197 -1.337 1.00 . A A . 85 LEU HD11 1 1
12 18149 1 1 85 LEU HD12 H 159.002 1.588 -1.030 1.00 . A A . 85 LEU HD12 1 1
12 18150 1 1 85 LEU HD13 H 159.224 2.721 0.304 1.00 . A A . 85 LEU HD13 1 1
12 18151 1 1 85 LEU HD21 H 156.201 4.040 0.451 1.00 . A A . 85 LEU HD21 1 1
12 18152 1 1 85 LEU HD22 H 157.304 5.186 -0.309 1.00 . A A . 85 LEU HD22 1 1
12 18153 1 1 85 LEU HD23 H 157.892 4.093 0.943 1.00 . A A . 85 LEU HD23 1 1
12 18154 1 1 85 LEU HG H 156.858 2.330 -0.855 1.00 . A A . 85 LEU HG 1 1
12 18155 1 1 85 LEU N N 155.086 4.038 -1.733 1.00 . A A . 85 LEU N 1 1
12 18156 1 1 85 LEU O O 155.127 2.878 -4.864 1.00 . A A . 85 LEU O 1 1
12 18157 1 1 86 ARG C C 154.557 0.415 -5.014 1.00 . A A . 86 ARG C 1 1
12 18158 1 1 86 ARG CA C 155.743 0.267 -4.068 1.00 . A A . 86 ARG CA 1 1
12 18159 1 1 86 ARG CB C 155.544 -0.925 -3.130 1.00 . A A . 86 ARG CB 1 1
12 18160 1 1 86 ARG CD C 157.286 -2.727 -2.893 1.00 . A A . 86 ARG CD 1 1
12 18161 1 1 86 ARG CG C 156.819 -1.359 -2.423 1.00 . A A . 86 ARG CG 1 1
12 18162 1 1 86 ARG CZ C 157.384 -5.001 -1.948 1.00 . A A . 86 ARG CZ 1 1
12 18163 1 1 86 ARG H H 156.401 1.419 -2.422 1.00 . A A . 86 ARG H 1 1
12 18164 1 1 86 ARG HA H 156.628 0.091 -4.662 1.00 . A A . 86 ARG HA 1 1
12 18165 1 1 86 ARG HB2 H 154.821 -0.659 -2.380 1.00 . A A . 86 ARG HB2 1 1
12 18166 1 1 86 ARG HB3 H 155.170 -1.762 -3.701 1.00 . A A . 86 ARG HB3 1 1
12 18167 1 1 86 ARG HD2 H 156.903 -2.902 -3.886 1.00 . A A . 86 ARG HD2 1 1
12 18168 1 1 86 ARG HD3 H 158.365 -2.735 -2.917 1.00 . A A . 86 ARG HD3 1 1
12 18169 1 1 86 ARG HE H 156.052 -3.608 -1.437 1.00 . A A . 86 ARG HE 1 1
12 18170 1 1 86 ARG HG2 H 157.594 -0.637 -2.627 1.00 . A A . 86 ARG HG2 1 1
12 18171 1 1 86 ARG HG3 H 156.632 -1.397 -1.359 1.00 . A A . 86 ARG HG3 1 1
12 18172 1 1 86 ARG HH11 H 158.802 -4.611 -3.337 1.00 . A A . 86 ARG HH11 1 1
12 18173 1 1 86 ARG HH12 H 158.848 -6.202 -2.657 1.00 . A A . 86 ARG HH12 1 1
12 18174 1 1 86 ARG HH21 H 156.112 -5.699 -0.541 1.00 . A A . 86 ARG HH21 1 1
12 18175 1 1 86 ARG HH22 H 157.321 -6.821 -1.070 1.00 . A A . 86 ARG HH22 1 1
12 18176 1 1 86 ARG N N 155.975 1.491 -3.297 1.00 . A A . 86 ARG N 1 1
12 18177 1 1 86 ARG NE N 156.823 -3.796 -2.011 1.00 . A A . 86 ARG NE 1 1
12 18178 1 1 86 ARG NH1 N 158.430 -5.294 -2.710 1.00 . A A . 86 ARG NH1 1 1
12 18179 1 1 86 ARG NH2 N 156.900 -5.915 -1.118 1.00 . A A . 86 ARG NH2 1 1
12 18180 1 1 86 ARG O O 153.473 0.827 -4.604 1.00 . A A . 86 ARG O 1 1
12 18181 1 1 87 PHE C C 153.898 -0.898 -8.348 1.00 . A A . 87 PHE C 1 1
12 18182 1 1 87 PHE CA C 153.762 0.223 -7.317 1.00 . A A . 87 PHE CA 1 1
12 18183 1 1 87 PHE CB C 153.874 1.589 -8.006 1.00 . A A . 87 PHE CB 1 1
12 18184 1 1 87 PHE CD1 C 152.054 2.752 -6.726 1.00 . A A . 87 PHE CD1 1 1
12 18185 1 1 87 PHE CD2 C 152.012 2.855 -9.109 1.00 . A A . 87 PHE CD2 1 1
12 18186 1 1 87 PHE CE1 C 150.903 3.516 -6.670 1.00 . A A . 87 PHE CE1 1 1
12 18187 1 1 87 PHE CE2 C 150.862 3.620 -9.059 1.00 . A A . 87 PHE CE2 1 1
12 18188 1 1 87 PHE CG C 152.620 2.412 -7.944 1.00 . A A . 87 PHE CG 1 1
12 18189 1 1 87 PHE CZ C 150.307 3.951 -7.839 1.00 . A A . 87 PHE CZ 1 1
12 18190 1 1 87 PHE H H 155.687 -0.194 -6.546 1.00 . A A . 87 PHE H 1 1
12 18191 1 1 87 PHE HA H 152.798 0.144 -6.837 1.00 . A A . 87 PHE HA 1 1
12 18192 1 1 87 PHE HB2 H 154.662 2.154 -7.533 1.00 . A A . 87 PHE HB2 1 1
12 18193 1 1 87 PHE HB3 H 154.125 1.441 -9.046 1.00 . A A . 87 PHE HB3 1 1
12 18194 1 1 87 PHE HD1 H 152.518 2.413 -5.813 1.00 . A A . 87 PHE HD1 1 1
12 18195 1 1 87 PHE HD2 H 152.444 2.595 -10.063 1.00 . A A . 87 PHE HD2 1 1
12 18196 1 1 87 PHE HE1 H 150.471 3.774 -5.714 1.00 . A A . 87 PHE HE1 1 1
12 18197 1 1 87 PHE HE2 H 150.399 3.959 -9.974 1.00 . A A . 87 PHE HE2 1 1
12 18198 1 1 87 PHE HZ H 149.410 4.550 -7.798 1.00 . A A . 87 PHE HZ 1 1
12 18199 1 1 87 PHE N N 154.790 0.105 -6.288 1.00 . A A . 87 PHE N 1 1
12 18200 1 1 87 PHE O O 153.874 -0.652 -9.555 1.00 . A A . 87 PHE O 1 1
12 18201 1 1 88 ASN C C 153.650 -4.546 -8.080 1.00 . A A . 88 ASN C 1 1
12 18202 1 1 88 ASN CA C 154.183 -3.283 -8.747 1.00 . A A . 88 ASN CA 1 1
12 18203 1 1 88 ASN CB C 155.650 -3.476 -9.134 1.00 . A A . 88 ASN CB 1 1
12 18204 1 1 88 ASN CG C 156.105 -2.488 -10.189 1.00 . A A . 88 ASN CG 1 1
12 18205 1 1 88 ASN H H 154.051 -2.261 -6.896 1.00 . A A . 88 ASN H 1 1
12 18206 1 1 88 ASN HA H 153.606 -3.091 -9.639 1.00 . A A . 88 ASN HA 1 1
12 18207 1 1 88 ASN HB2 H 156.267 -3.347 -8.257 1.00 . A A . 88 ASN HB2 1 1
12 18208 1 1 88 ASN HB3 H 155.784 -4.476 -9.521 1.00 . A A . 88 ASN HB3 1 1
12 18209 1 1 88 ASN HD21 H 157.817 -2.202 -9.218 1.00 . A A . 88 ASN HD21 1 1
12 18210 1 1 88 ASN HD22 H 157.622 -1.298 -10.677 1.00 . A A . 88 ASN HD22 1 1
12 18211 1 1 88 ASN N N 154.040 -2.127 -7.866 1.00 . A A . 88 ASN N 1 1
12 18212 1 1 88 ASN ND2 N 157.303 -1.941 -10.010 1.00 . A A . 88 ASN ND2 1 1
12 18213 1 1 88 ASN O O 153.692 -4.677 -6.857 1.00 . A A . 88 ASN O 1 1
12 18214 1 1 88 ASN OD1 O 155.391 -2.220 -11.155 1.00 . A A . 88 ASN OD1 1 1
12 18215 1 1 89 GLY C C 152.595 -7.824 -9.400 1.00 . A A . 89 GLY C 1 1
12 18216 1 1 89 GLY CA C 152.620 -6.715 -8.363 1.00 . A A . 89 GLY CA 1 1
12 18217 1 1 89 GLY H H 153.148 -5.314 -9.858 1.00 . A A . 89 GLY H 1 1
12 18218 1 1 89 GLY HA2 H 153.231 -7.027 -7.529 1.00 . A A . 89 GLY HA2 1 1
12 18219 1 1 89 GLY HA3 H 151.613 -6.541 -8.013 1.00 . A A . 89 GLY HA3 1 1
12 18220 1 1 89 GLY N N 153.152 -5.473 -8.892 1.00 . A A . 89 GLY N 1 1
12 18221 1 1 89 GLY O O 152.340 -7.567 -10.576 1.00 . A A . 89 GLY O 1 1
12 18222 1 1 90 PRO C C 151.551 -10.351 -10.682 1.00 . A A . 90 PRO C 1 1
12 18223 1 1 90 PRO CA C 152.860 -10.223 -9.912 1.00 . A A . 90 PRO CA 1 1
12 18224 1 1 90 PRO CB C 153.055 -11.429 -8.988 1.00 . A A . 90 PRO CB 1 1
12 18225 1 1 90 PRO CD C 153.174 -9.482 -7.610 1.00 . A A . 90 PRO CD 1 1
12 18226 1 1 90 PRO CG C 153.712 -10.876 -7.771 1.00 . A A . 90 PRO CG 1 1
12 18227 1 1 90 PRO HA H 153.681 -10.166 -10.611 1.00 . A A . 90 PRO HA 1 1
12 18228 1 1 90 PRO HB2 H 152.095 -11.865 -8.756 1.00 . A A . 90 PRO HB2 1 1
12 18229 1 1 90 PRO HB3 H 153.681 -12.161 -9.475 1.00 . A A . 90 PRO HB3 1 1
12 18230 1 1 90 PRO HD2 H 152.285 -9.487 -6.997 1.00 . A A . 90 PRO HD2 1 1
12 18231 1 1 90 PRO HD3 H 153.926 -8.835 -7.183 1.00 . A A . 90 PRO HD3 1 1
12 18232 1 1 90 PRO HG2 H 153.457 -11.478 -6.911 1.00 . A A . 90 PRO HG2 1 1
12 18233 1 1 90 PRO HG3 H 154.783 -10.851 -7.909 1.00 . A A . 90 PRO HG3 1 1
12 18234 1 1 90 PRO N N 152.858 -9.079 -8.993 1.00 . A A . 90 PRO N 1 1
12 18235 1 1 90 PRO O O 150.714 -9.447 -10.658 1.00 . A A . 90 PRO O 1 1
12 18236 1 1 91 VAL C C 149.722 -13.179 -12.013 1.00 . A A . 91 VAL C 1 1
12 18237 1 1 91 VAL CA C 150.170 -11.726 -12.142 1.00 . A A . 91 VAL CA 1 1
12 18238 1 1 91 VAL CB C 150.381 -11.398 -13.632 1.00 . A A . 91 VAL CB 1 1
12 18239 1 1 91 VAL CG1 C 150.391 -9.893 -13.849 1.00 . A A . 91 VAL CG1 1 1
12 18240 1 1 91 VAL CG2 C 151.669 -12.028 -14.140 1.00 . A A . 91 VAL CG2 1 1
12 18241 1 1 91 VAL H H 152.082 -12.161 -11.345 1.00 . A A . 91 VAL H 1 1
12 18242 1 1 91 VAL HA H 149.389 -11.084 -11.760 1.00 . A A . 91 VAL HA 1 1
12 18243 1 1 91 VAL HB H 149.556 -11.813 -14.191 1.00 . A A . 91 VAL HB 1 1
12 18244 1 1 91 VAL HG11 H 151.412 -9.545 -13.912 1.00 . A A . 91 VAL HG11 1 1
12 18245 1 1 91 VAL HG12 H 149.895 -9.405 -13.024 1.00 . A A . 91 VAL HG12 1 1
12 18246 1 1 91 VAL HG13 H 149.875 -9.658 -14.769 1.00 . A A . 91 VAL HG13 1 1
12 18247 1 1 91 VAL HG21 H 152.455 -11.288 -14.143 1.00 . A A . 91 VAL HG21 1 1
12 18248 1 1 91 VAL HG22 H 151.517 -12.395 -15.144 1.00 . A A . 91 VAL HG22 1 1
12 18249 1 1 91 VAL HG23 H 151.948 -12.848 -13.496 1.00 . A A . 91 VAL HG23 1 1
12 18250 1 1 91 VAL N N 151.379 -11.479 -11.365 1.00 . A A . 91 VAL N 1 1
12 18251 1 1 91 VAL O O 148.632 -13.509 -12.526 1.00 . A A . 91 VAL O 1 1
12 18252 1 1 91 VAL OXT O 150.464 -13.974 -11.401 1.00 . A A . 91 VAL OXT 1 1
13 18253 1 1 1 GLY C C 153.227 -4.688 14.276 1.00 . A A . 1 GLY C 1 1
13 18254 1 1 1 GLY CA C 153.456 -3.251 14.696 1.00 . A A . 1 GLY CA 1 1
13 18255 1 1 1 GLY H1 H 154.861 -3.763 16.155 1.00 . A A . 1 GLY H1 1 1
13 18256 1 1 1 GLY H2 H 153.324 -3.422 16.773 1.00 . A A . 1 GLY H2 1 1
13 18257 1 1 1 GLY H3 H 154.324 -2.161 16.252 1.00 . A A . 1 GLY H3 1 1
13 18258 1 1 1 GLY HA2 H 152.514 -2.728 14.670 1.00 . A A . 1 GLY HA2 1 1
13 18259 1 1 1 GLY HA3 H 154.134 -2.788 13.995 1.00 . A A . 1 GLY HA3 1 1
13 18260 1 1 1 GLY N N 154.032 -3.142 16.065 1.00 . A A . 1 GLY N 1 1
13 18261 1 1 1 GLY O O 153.815 -5.608 14.844 1.00 . A A . 1 GLY O 1 1
13 18262 1 1 2 GLU C C 151.518 -6.195 11.367 1.00 . A A . 2 GLU C 1 1
13 18263 1 1 2 GLU CA C 152.065 -6.229 12.798 1.00 . A A . 2 GLU CA 1 1
13 18264 1 1 2 GLU CB C 151.066 -6.911 13.740 1.00 . A A . 2 GLU CB 1 1
13 18265 1 1 2 GLU CD C 150.301 -9.283 14.151 1.00 . A A . 2 GLU CD 1 1
13 18266 1 1 2 GLU CG C 151.471 -8.319 14.141 1.00 . A A . 2 GLU CG 1 1
13 18267 1 1 2 GLU H H 151.923 -4.115 12.867 1.00 . A A . 2 GLU H 1 1
13 18268 1 1 2 GLU HA H 152.985 -6.792 12.801 1.00 . A A . 2 GLU HA 1 1
13 18269 1 1 2 GLU HB2 H 150.976 -6.316 14.638 1.00 . A A . 2 GLU HB2 1 1
13 18270 1 1 2 GLU HB3 H 150.103 -6.960 13.256 1.00 . A A . 2 GLU HB3 1 1
13 18271 1 1 2 GLU HG2 H 152.208 -8.681 13.440 1.00 . A A . 2 GLU HG2 1 1
13 18272 1 1 2 GLU HG3 H 151.902 -8.289 15.131 1.00 . A A . 2 GLU HG3 1 1
13 18273 1 1 2 GLU N N 152.365 -4.884 13.281 1.00 . A A . 2 GLU N 1 1
13 18274 1 1 2 GLU O O 151.789 -5.258 10.616 1.00 . A A . 2 GLU O 1 1
13 18275 1 1 2 GLU OE1 O 149.144 -8.812 14.175 1.00 . A A . 2 GLU OE1 1 1
13 18276 1 1 2 GLU OE2 O 150.540 -10.509 14.133 1.00 . A A . 2 GLU OE2 1 1
13 18277 1 1 3 TRP C C 148.898 -8.145 9.680 1.00 . A A . 3 TRP C 1 1
13 18278 1 1 3 TRP CA C 150.176 -7.311 9.658 1.00 . A A . 3 TRP CA 1 1
13 18279 1 1 3 TRP CB C 151.183 -7.927 8.686 1.00 . A A . 3 TRP CB 1 1
13 18280 1 1 3 TRP CD1 C 152.442 -5.969 7.617 1.00 . A A . 3 TRP CD1 1 1
13 18281 1 1 3 TRP CD2 C 153.678 -7.198 9.023 1.00 . A A . 3 TRP CD2 1 1
13 18282 1 1 3 TRP CE2 C 154.481 -6.165 8.506 1.00 . A A . 3 TRP CE2 1 1
13 18283 1 1 3 TRP CE3 C 154.241 -8.101 9.930 1.00 . A A . 3 TRP CE3 1 1
13 18284 1 1 3 TRP CG C 152.377 -7.056 8.440 1.00 . A A . 3 TRP CG 1 1
13 18285 1 1 3 TRP CH2 C 156.341 -6.904 9.759 1.00 . A A . 3 TRP CH2 1 1
13 18286 1 1 3 TRP CZ2 C 155.816 -6.007 8.869 1.00 . A A . 3 TRP CZ2 1 1
13 18287 1 1 3 TRP CZ3 C 155.566 -7.943 10.288 1.00 . A A . 3 TRP CZ3 1 1
13 18288 1 1 3 TRP H H 150.579 -7.944 11.636 1.00 . A A . 3 TRP H 1 1
13 18289 1 1 3 TRP HA H 149.939 -6.313 9.330 1.00 . A A . 3 TRP HA 1 1
13 18290 1 1 3 TRP HB2 H 151.534 -8.866 9.087 1.00 . A A . 3 TRP HB2 1 1
13 18291 1 1 3 TRP HB3 H 150.697 -8.104 7.737 1.00 . A A . 3 TRP HB3 1 1
13 18292 1 1 3 TRP HD1 H 151.614 -5.601 7.029 1.00 . A A . 3 TRP HD1 1 1
13 18293 1 1 3 TRP HE1 H 154.000 -4.641 7.147 1.00 . A A . 3 TRP HE1 1 1
13 18294 1 1 3 TRP HE3 H 153.658 -8.908 10.348 1.00 . A A . 3 TRP HE3 1 1
13 18295 1 1 3 TRP HH2 H 157.374 -6.820 10.068 1.00 . A A . 3 TRP HH2 1 1
13 18296 1 1 3 TRP HZ2 H 156.427 -5.210 8.471 1.00 . A A . 3 TRP HZ2 1 1
13 18297 1 1 3 TRP HZ3 H 156.018 -8.631 10.989 1.00 . A A . 3 TRP HZ3 1 1
13 18298 1 1 3 TRP N N 150.756 -7.224 10.995 1.00 . A A . 3 TRP N 1 1
13 18299 1 1 3 TRP NE1 N 153.705 -5.427 7.651 1.00 . A A . 3 TRP NE1 1 1
13 18300 1 1 3 TRP O O 148.949 -9.369 9.556 1.00 . A A . 3 TRP O 1 1
13 18301 1 1 4 GLU C C 145.351 -7.412 9.230 1.00 . A A . 4 GLU C 1 1
13 18302 1 1 4 GLU CA C 146.475 -8.206 9.892 1.00 . A A . 4 GLU CA 1 1
13 18303 1 1 4 GLU CB C 146.102 -8.525 11.343 1.00 . A A . 4 GLU CB 1 1
13 18304 1 1 4 GLU CD C 144.899 -10.197 12.805 1.00 . A A . 4 GLU CD 1 1
13 18305 1 1 4 GLU CG C 145.755 -9.986 11.571 1.00 . A A . 4 GLU CG 1 1
13 18306 1 1 4 GLU H H 147.755 -6.510 9.950 1.00 . A A . 4 GLU H 1 1
13 18307 1 1 4 GLU HA H 146.603 -9.132 9.355 1.00 . A A . 4 GLU HA 1 1
13 18308 1 1 4 GLU HB2 H 146.937 -8.272 11.980 1.00 . A A . 4 GLU HB2 1 1
13 18309 1 1 4 GLU HB3 H 145.249 -7.925 11.625 1.00 . A A . 4 GLU HB3 1 1
13 18310 1 1 4 GLU HG2 H 145.215 -10.355 10.711 1.00 . A A . 4 GLU HG2 1 1
13 18311 1 1 4 GLU HG3 H 146.671 -10.548 11.685 1.00 . A A . 4 GLU HG3 1 1
13 18312 1 1 4 GLU N N 147.748 -7.488 9.848 1.00 . A A . 4 GLU N 1 1
13 18313 1 1 4 GLU O O 145.003 -6.317 9.672 1.00 . A A . 4 GLU O 1 1
13 18314 1 1 4 GLU OE1 O 145.390 -9.921 13.920 1.00 . A A . 4 GLU OE1 1 1
13 18315 1 1 4 GLU OE2 O 143.741 -10.637 12.657 1.00 . A A . 4 GLU OE2 1 1
13 18316 1 1 5 ILE C C 142.390 -7.443 8.232 1.00 . A A . 5 ILE C 1 1
13 18317 1 1 5 ILE CA C 143.697 -7.352 7.446 1.00 . A A . 5 ILE CA 1 1
13 18318 1 1 5 ILE CB C 143.505 -7.999 6.059 1.00 . A A . 5 ILE CB 1 1
13 18319 1 1 5 ILE CD1 C 142.551 -7.472 3.761 1.00 . A A . 5 ILE CD1 1 1
13 18320 1 1 5 ILE CG1 C 142.452 -7.239 5.252 1.00 . A A . 5 ILE CG1 1 1
13 18321 1 1 5 ILE CG2 C 143.115 -9.463 6.201 1.00 . A A . 5 ILE CG2 1 1
13 18322 1 1 5 ILE H H 145.102 -8.849 7.873 1.00 . A A . 5 ILE H 1 1
13 18323 1 1 5 ILE HA H 143.956 -6.320 7.305 1.00 . A A . 5 ILE HA 1 1
13 18324 1 1 5 ILE HB H 144.448 -7.956 5.535 1.00 . A A . 5 ILE HB 1 1
13 18325 1 1 5 ILE HD11 H 141.847 -6.831 3.249 1.00 . A A . 5 ILE HD11 1 1
13 18326 1 1 5 ILE HD12 H 142.322 -8.503 3.543 1.00 . A A . 5 ILE HD12 1 1
13 18327 1 1 5 ILE HD13 H 143.552 -7.245 3.428 1.00 . A A . 5 ILE HD13 1 1
13 18328 1 1 5 ILE HG12 H 141.468 -7.550 5.571 1.00 . A A . 5 ILE HG12 1 1
13 18329 1 1 5 ILE HG13 H 142.566 -6.180 5.432 1.00 . A A . 5 ILE HG13 1 1
13 18330 1 1 5 ILE HG21 H 143.853 -9.977 6.801 1.00 . A A . 5 ILE HG21 1 1
13 18331 1 1 5 ILE HG22 H 143.067 -9.919 5.223 1.00 . A A . 5 ILE HG22 1 1
13 18332 1 1 5 ILE HG23 H 142.150 -9.534 6.679 1.00 . A A . 5 ILE HG23 1 1
13 18333 1 1 5 ILE N N 144.782 -7.982 8.171 1.00 . A A . 5 ILE N 1 1
13 18334 1 1 5 ILE O O 142.263 -8.261 9.143 1.00 . A A . 5 ILE O 1 1
13 18335 1 1 6 ILE C C 138.967 -6.704 7.573 1.00 . A A . 6 ILE C 1 1
13 18336 1 1 6 ILE CA C 140.127 -6.608 8.563 1.00 . A A . 6 ILE CA 1 1
13 18337 1 1 6 ILE CB C 139.937 -5.357 9.452 1.00 . A A . 6 ILE CB 1 1
13 18338 1 1 6 ILE CD1 C 139.870 -2.859 8.965 1.00 . A A . 6 ILE CD1 1 1
13 18339 1 1 6 ILE CG1 C 140.662 -4.144 8.861 1.00 . A A . 6 ILE CG1 1 1
13 18340 1 1 6 ILE CG2 C 140.432 -5.635 10.864 1.00 . A A . 6 ILE CG2 1 1
13 18341 1 1 6 ILE H H 141.572 -5.974 7.145 1.00 . A A . 6 ILE H 1 1
13 18342 1 1 6 ILE HA H 140.103 -7.477 9.204 1.00 . A A . 6 ILE HA 1 1
13 18343 1 1 6 ILE HB H 138.880 -5.142 9.506 1.00 . A A . 6 ILE HB 1 1
13 18344 1 1 6 ILE HD11 H 139.342 -2.685 8.039 1.00 . A A . 6 ILE HD11 1 1
13 18345 1 1 6 ILE HD12 H 140.543 -2.036 9.155 1.00 . A A . 6 ILE HD12 1 1
13 18346 1 1 6 ILE HD13 H 139.160 -2.938 9.774 1.00 . A A . 6 ILE HD13 1 1
13 18347 1 1 6 ILE HG12 H 141.595 -4.000 9.384 1.00 . A A . 6 ILE HG12 1 1
13 18348 1 1 6 ILE HG13 H 140.864 -4.326 7.818 1.00 . A A . 6 ILE HG13 1 1
13 18349 1 1 6 ILE HG21 H 140.323 -6.687 11.082 1.00 . A A . 6 ILE HG21 1 1
13 18350 1 1 6 ILE HG22 H 139.851 -5.059 11.569 1.00 . A A . 6 ILE HG22 1 1
13 18351 1 1 6 ILE HG23 H 141.472 -5.357 10.941 1.00 . A A . 6 ILE HG23 1 1
13 18352 1 1 6 ILE N N 141.419 -6.605 7.879 1.00 . A A . 6 ILE N 1 1
13 18353 1 1 6 ILE O O 138.224 -7.685 7.573 1.00 . A A . 6 ILE O 1 1
13 18354 1 1 7 GLU C C 138.266 -5.889 4.340 1.00 . A A . 7 GLU C 1 1
13 18355 1 1 7 GLU CA C 137.731 -5.664 5.750 1.00 . A A . 7 GLU CA 1 1
13 18356 1 1 7 GLU CB C 136.977 -4.335 5.814 1.00 . A A . 7 GLU CB 1 1
13 18357 1 1 7 GLU CD C 135.797 -2.634 7.262 1.00 . A A . 7 GLU CD 1 1
13 18358 1 1 7 GLU CG C 136.433 -4.010 7.196 1.00 . A A . 7 GLU CG 1 1
13 18359 1 1 7 GLU H H 139.427 -4.925 6.781 1.00 . A A . 7 GLU H 1 1
13 18360 1 1 7 GLU HA H 137.049 -6.464 5.994 1.00 . A A . 7 GLU HA 1 1
13 18361 1 1 7 GLU HB2 H 137.646 -3.541 5.518 1.00 . A A . 7 GLU HB2 1 1
13 18362 1 1 7 GLU HB3 H 136.149 -4.372 5.123 1.00 . A A . 7 GLU HB3 1 1
13 18363 1 1 7 GLU HG2 H 135.688 -4.747 7.456 1.00 . A A . 7 GLU HG2 1 1
13 18364 1 1 7 GLU HG3 H 137.244 -4.050 7.906 1.00 . A A . 7 GLU HG3 1 1
13 18365 1 1 7 GLU N N 138.809 -5.682 6.735 1.00 . A A . 7 GLU N 1 1
13 18366 1 1 7 GLU O O 139.478 -5.925 4.122 1.00 . A A . 7 GLU O 1 1
13 18367 1 1 7 GLU OE1 O 136.469 -1.651 6.885 1.00 . A A . 7 GLU OE1 1 1
13 18368 1 1 7 GLU OE2 O 134.628 -2.540 7.691 1.00 . A A . 7 GLU OE2 1 1
13 18369 1 1 8 ILE C C 137.095 -5.241 1.056 1.00 . A A . 8 ILE C 1 1
13 18370 1 1 8 ILE CA C 137.729 -6.271 1.993 1.00 . A A . 8 ILE CA 1 1
13 18371 1 1 8 ILE CB C 137.324 -7.682 1.529 1.00 . A A . 8 ILE CB 1 1
13 18372 1 1 8 ILE CD1 C 136.679 -9.184 3.479 1.00 . A A . 8 ILE CD1 1 1
13 18373 1 1 8 ILE CG1 C 137.780 -8.730 2.546 1.00 . A A . 8 ILE CG1 1 1
13 18374 1 1 8 ILE CG2 C 137.910 -7.976 0.155 1.00 . A A . 8 ILE CG2 1 1
13 18375 1 1 8 ILE H H 136.404 -6.008 3.626 1.00 . A A . 8 ILE H 1 1
13 18376 1 1 8 ILE HA H 138.805 -6.189 1.924 1.00 . A A . 8 ILE HA 1 1
13 18377 1 1 8 ILE HB H 136.248 -7.714 1.446 1.00 . A A . 8 ILE HB 1 1
13 18378 1 1 8 ILE HD11 H 137.082 -9.319 4.472 1.00 . A A . 8 ILE HD11 1 1
13 18379 1 1 8 ILE HD12 H 136.271 -10.121 3.126 1.00 . A A . 8 ILE HD12 1 1
13 18380 1 1 8 ILE HD13 H 135.899 -8.440 3.505 1.00 . A A . 8 ILE HD13 1 1
13 18381 1 1 8 ILE HG12 H 138.146 -9.599 2.019 1.00 . A A . 8 ILE HG12 1 1
13 18382 1 1 8 ILE HG13 H 138.577 -8.317 3.146 1.00 . A A . 8 ILE HG13 1 1
13 18383 1 1 8 ILE HG21 H 137.409 -7.371 -0.587 1.00 . A A . 8 ILE HG21 1 1
13 18384 1 1 8 ILE HG22 H 137.770 -9.021 -0.079 1.00 . A A . 8 ILE HG22 1 1
13 18385 1 1 8 ILE HG23 H 138.965 -7.745 0.157 1.00 . A A . 8 ILE HG23 1 1
13 18386 1 1 8 ILE N N 137.353 -6.043 3.387 1.00 . A A . 8 ILE N 1 1
13 18387 1 1 8 ILE O O 137.485 -5.133 -0.105 1.00 . A A . 8 ILE O 1 1
13 18388 1 1 9 GLY C C 136.304 -2.238 0.560 1.00 . A A . 9 GLY C 1 1
13 18389 1 1 9 GLY CA C 135.460 -3.489 0.739 1.00 . A A . 9 GLY CA 1 1
13 18390 1 1 9 GLY H H 135.842 -4.613 2.490 1.00 . A A . 9 GLY H 1 1
13 18391 1 1 9 GLY HA2 H 135.257 -3.914 -0.233 1.00 . A A . 9 GLY HA2 1 1
13 18392 1 1 9 GLY HA3 H 134.524 -3.217 1.202 1.00 . A A . 9 GLY HA3 1 1
13 18393 1 1 9 GLY N N 136.119 -4.489 1.560 1.00 . A A . 9 GLY N 1 1
13 18394 1 1 9 GLY O O 137.258 -2.240 -0.219 1.00 . A A . 9 GLY O 1 1
13 18395 1 1 10 PRO C C 138.201 -0.090 1.565 1.00 . A A . 10 PRO C 1 1
13 18396 1 1 10 PRO CA C 136.739 0.106 1.184 1.00 . A A . 10 PRO CA 1 1
13 18397 1 1 10 PRO CB C 136.041 1.036 2.185 1.00 . A A . 10 PRO CB 1 1
13 18398 1 1 10 PRO CD C 134.873 -1.048 2.237 1.00 . A A . 10 PRO CD 1 1
13 18399 1 1 10 PRO CG C 135.262 0.132 3.079 1.00 . A A . 10 PRO CG 1 1
13 18400 1 1 10 PRO HA H 136.680 0.529 0.191 1.00 . A A . 10 PRO HA 1 1
13 18401 1 1 10 PRO HB2 H 136.782 1.594 2.737 1.00 . A A . 10 PRO HB2 1 1
13 18402 1 1 10 PRO HB3 H 135.393 1.717 1.655 1.00 . A A . 10 PRO HB3 1 1
13 18403 1 1 10 PRO HD2 H 134.804 -1.938 2.844 1.00 . A A . 10 PRO HD2 1 1
13 18404 1 1 10 PRO HD3 H 133.938 -0.860 1.730 1.00 . A A . 10 PRO HD3 1 1
13 18405 1 1 10 PRO HG2 H 135.877 -0.184 3.908 1.00 . A A . 10 PRO HG2 1 1
13 18406 1 1 10 PRO HG3 H 134.380 0.644 3.440 1.00 . A A . 10 PRO HG3 1 1
13 18407 1 1 10 PRO N N 135.983 -1.147 1.277 1.00 . A A . 10 PRO N 1 1
13 18408 1 1 10 PRO O O 139.082 0.626 1.089 1.00 . A A . 10 PRO O 1 1
13 18409 1 1 11 PHE C C 140.776 -1.440 1.707 1.00 . A A . 11 PHE C 1 1
13 18410 1 1 11 PHE CA C 139.799 -1.389 2.879 1.00 . A A . 11 PHE CA 1 1
13 18411 1 1 11 PHE CB C 139.789 -2.732 3.614 1.00 . A A . 11 PHE CB 1 1
13 18412 1 1 11 PHE CD1 C 142.191 -3.443 3.401 1.00 . A A . 11 PHE CD1 1 1
13 18413 1 1 11 PHE CD2 C 141.273 -3.177 5.586 1.00 . A A . 11 PHE CD2 1 1
13 18414 1 1 11 PHE CE1 C 143.402 -3.811 3.954 1.00 . A A . 11 PHE CE1 1 1
13 18415 1 1 11 PHE CE2 C 142.483 -3.548 6.141 1.00 . A A . 11 PHE CE2 1 1
13 18416 1 1 11 PHE CG C 141.112 -3.120 4.211 1.00 . A A . 11 PHE CG 1 1
13 18417 1 1 11 PHE CZ C 143.548 -3.866 5.324 1.00 . A A . 11 PHE CZ 1 1
13 18418 1 1 11 PHE H H 137.702 -1.609 2.760 1.00 . A A . 11 PHE H 1 1
13 18419 1 1 11 PHE HA H 140.108 -0.616 3.562 1.00 . A A . 11 PHE HA 1 1
13 18420 1 1 11 PHE HB2 H 139.067 -2.687 4.415 1.00 . A A . 11 PHE HB2 1 1
13 18421 1 1 11 PHE HB3 H 139.498 -3.508 2.920 1.00 . A A . 11 PHE HB3 1 1
13 18422 1 1 11 PHE HD1 H 142.079 -3.403 2.329 1.00 . A A . 11 PHE HD1 1 1
13 18423 1 1 11 PHE HD2 H 140.440 -2.929 6.226 1.00 . A A . 11 PHE HD2 1 1
13 18424 1 1 11 PHE HE1 H 144.236 -4.057 3.312 1.00 . A A . 11 PHE HE1 1 1
13 18425 1 1 11 PHE HE2 H 142.595 -3.588 7.215 1.00 . A A . 11 PHE HE2 1 1
13 18426 1 1 11 PHE HZ H 144.491 -4.159 5.754 1.00 . A A . 11 PHE HZ 1 1
13 18427 1 1 11 PHE N N 138.449 -1.074 2.424 1.00 . A A . 11 PHE N 1 1
13 18428 1 1 11 PHE O O 141.847 -0.835 1.751 1.00 . A A . 11 PHE O 1 1
13 18429 1 1 12 THR C C 141.155 -1.066 -1.399 1.00 . A A . 12 THR C 1 1
13 18430 1 1 12 THR CA C 141.236 -2.311 -0.519 1.00 . A A . 12 THR CA 1 1
13 18431 1 1 12 THR CB C 140.810 -3.543 -1.320 1.00 . A A . 12 THR CB 1 1
13 18432 1 1 12 THR CG2 C 141.810 -4.678 -1.258 1.00 . A A . 12 THR CG2 1 1
13 18433 1 1 12 THR H H 139.534 -2.632 0.693 1.00 . A A . 12 THR H 1 1
13 18434 1 1 12 THR HA H 142.257 -2.441 -0.190 1.00 . A A . 12 THR HA 1 1
13 18435 1 1 12 THR HB H 140.694 -3.263 -2.354 1.00 . A A . 12 THR HB 1 1
13 18436 1 1 12 THR HG1 H 139.299 -4.787 -1.397 1.00 . A A . 12 THR HG1 1 1
13 18437 1 1 12 THR HG21 H 142.769 -4.295 -0.940 1.00 . A A . 12 THR HG21 1 1
13 18438 1 1 12 THR HG22 H 141.906 -5.129 -2.232 1.00 . A A . 12 THR HG22 1 1
13 18439 1 1 12 THR HG23 H 141.467 -5.419 -0.551 1.00 . A A . 12 THR HG23 1 1
13 18440 1 1 12 THR N N 140.398 -2.171 0.665 1.00 . A A . 12 THR N 1 1
13 18441 1 1 12 THR O O 142.170 -0.440 -1.707 1.00 . A A . 12 THR O 1 1
13 18442 1 1 12 THR OG1 O 139.570 -4.042 -0.855 1.00 . A A . 12 THR OG1 1 1
13 18443 1 1 13 GLN C C 140.422 1.683 -2.112 1.00 . A A . 13 GLN C 1 1
13 18444 1 1 13 GLN CA C 139.717 0.441 -2.659 1.00 . A A . 13 GLN CA 1 1
13 18445 1 1 13 GLN CB C 138.218 0.703 -2.807 1.00 . A A . 13 GLN CB 1 1
13 18446 1 1 13 GLN CD C 137.478 1.546 -5.072 1.00 . A A . 13 GLN CD 1 1
13 18447 1 1 13 GLN CG C 137.886 1.918 -3.659 1.00 . A A . 13 GLN CG 1 1
13 18448 1 1 13 GLN H H 139.171 -1.264 -1.531 1.00 . A A . 13 GLN H 1 1
13 18449 1 1 13 GLN HA H 140.127 0.216 -3.633 1.00 . A A . 13 GLN HA 1 1
13 18450 1 1 13 GLN HB2 H 137.760 -0.163 -3.259 1.00 . A A . 13 GLN HB2 1 1
13 18451 1 1 13 GLN HB3 H 137.795 0.851 -1.825 1.00 . A A . 13 GLN HB3 1 1
13 18452 1 1 13 GLN HE21 H 139.011 2.572 -5.813 1.00 . A A . 13 GLN HE21 1 1
13 18453 1 1 13 GLN HE22 H 137.996 1.793 -6.974 1.00 . A A . 13 GLN HE22 1 1
13 18454 1 1 13 GLN HG2 H 137.074 2.456 -3.196 1.00 . A A . 13 GLN HG2 1 1
13 18455 1 1 13 GLN HG3 H 138.757 2.556 -3.709 1.00 . A A . 13 GLN HG3 1 1
13 18456 1 1 13 GLN N N 139.939 -0.721 -1.806 1.00 . A A . 13 GLN N 1 1
13 18457 1 1 13 GLN NE2 N 138.239 2.017 -6.052 1.00 . A A . 13 GLN NE2 1 1
13 18458 1 1 13 GLN O O 140.954 2.489 -2.874 1.00 . A A . 13 GLN O 1 1
13 18459 1 1 13 GLN OE1 O 136.489 0.842 -5.278 1.00 . A A . 13 GLN OE1 1 1
13 18460 1 1 14 ASN C C 142.483 3.158 -0.666 1.00 . A A . 14 ASN C 1 1
13 18461 1 1 14 ASN CA C 141.064 2.981 -0.154 1.00 . A A . 14 ASN CA 1 1
13 18462 1 1 14 ASN CB C 141.067 2.823 1.369 1.00 . A A . 14 ASN CB 1 1
13 18463 1 1 14 ASN CG C 140.011 3.678 2.042 1.00 . A A . 14 ASN CG 1 1
13 18464 1 1 14 ASN H H 139.982 1.164 -0.230 1.00 . A A . 14 ASN H 1 1
13 18465 1 1 14 ASN HA H 140.495 3.856 -0.419 1.00 . A A . 14 ASN HA 1 1
13 18466 1 1 14 ASN HB2 H 140.880 1.789 1.617 1.00 . A A . 14 ASN HB2 1 1
13 18467 1 1 14 ASN HB3 H 142.035 3.111 1.752 1.00 . A A . 14 ASN HB3 1 1
13 18468 1 1 14 ASN HD21 H 138.605 2.351 1.578 1.00 . A A . 14 ASN HD21 1 1
13 18469 1 1 14 ASN HD22 H 138.066 3.742 2.450 1.00 . A A . 14 ASN HD22 1 1
13 18470 1 1 14 ASN N N 140.422 1.834 -0.789 1.00 . A A . 14 ASN N 1 1
13 18471 1 1 14 ASN ND2 N 138.769 3.210 2.021 1.00 . A A . 14 ASN ND2 1 1
13 18472 1 1 14 ASN O O 142.816 4.195 -1.243 1.00 . A A . 14 ASN O 1 1
13 18473 1 1 14 ASN OD1 O 140.309 4.747 2.575 1.00 . A A . 14 ASN OD1 1 1
13 18474 1 1 15 LEU C C 144.698 2.600 -2.426 1.00 . A A . 15 LEU C 1 1
13 18475 1 1 15 LEU CA C 144.693 2.216 -0.952 1.00 . A A . 15 LEU CA 1 1
13 18476 1 1 15 LEU CB C 145.424 0.887 -0.739 1.00 . A A . 15 LEU CB 1 1
13 18477 1 1 15 LEU CD1 C 147.789 1.509 -1.303 1.00 . A A . 15 LEU CD1 1 1
13 18478 1 1 15 LEU CD2 C 146.904 1.945 0.995 1.00 . A A . 15 LEU CD2 1 1
13 18479 1 1 15 LEU CG C 146.856 1.014 -0.208 1.00 . A A . 15 LEU CG 1 1
13 18480 1 1 15 LEU H H 143.006 1.333 -0.023 1.00 . A A . 15 LEU H 1 1
13 18481 1 1 15 LEU HA H 145.193 2.991 -0.393 1.00 . A A . 15 LEU HA 1 1
13 18482 1 1 15 LEU HB2 H 144.853 0.295 -0.040 1.00 . A A . 15 LEU HB2 1 1
13 18483 1 1 15 LEU HB3 H 145.461 0.365 -1.682 1.00 . A A . 15 LEU HB3 1 1
13 18484 1 1 15 LEU HD11 H 147.719 2.583 -1.377 1.00 . A A . 15 LEU HD11 1 1
13 18485 1 1 15 LEU HD12 H 147.507 1.062 -2.245 1.00 . A A . 15 LEU HD12 1 1
13 18486 1 1 15 LEU HD13 H 148.805 1.229 -1.061 1.00 . A A . 15 LEU HD13 1 1
13 18487 1 1 15 LEU HD21 H 146.804 2.968 0.664 1.00 . A A . 15 LEU HD21 1 1
13 18488 1 1 15 LEU HD22 H 147.849 1.824 1.505 1.00 . A A . 15 LEU HD22 1 1
13 18489 1 1 15 LEU HD23 H 146.097 1.705 1.671 1.00 . A A . 15 LEU HD23 1 1
13 18490 1 1 15 LEU HG H 147.201 0.041 0.109 1.00 . A A . 15 LEU HG 1 1
13 18491 1 1 15 LEU N N 143.320 2.142 -0.475 1.00 . A A . 15 LEU N 1 1
13 18492 1 1 15 LEU O O 145.643 3.216 -2.915 1.00 . A A . 15 LEU O 1 1
13 18493 1 1 16 GLY C C 143.628 4.097 -4.722 1.00 . A A . 16 GLY C 1 1
13 18494 1 1 16 GLY CA C 143.493 2.603 -4.521 1.00 . A A . 16 GLY CA 1 1
13 18495 1 1 16 GLY H H 142.879 1.784 -2.671 1.00 . A A . 16 GLY H 1 1
13 18496 1 1 16 GLY HA2 H 144.269 2.099 -5.078 1.00 . A A . 16 GLY HA2 1 1
13 18497 1 1 16 GLY HA3 H 142.529 2.285 -4.886 1.00 . A A . 16 GLY HA3 1 1
13 18498 1 1 16 GLY N N 143.612 2.257 -3.121 1.00 . A A . 16 GLY N 1 1
13 18499 1 1 16 GLY O O 144.300 4.551 -5.650 1.00 . A A . 16 GLY O 1 1
13 18500 1 1 17 LYS C C 144.545 6.753 -3.744 1.00 . A A . 17 LYS C 1 1
13 18501 1 1 17 LYS CA C 143.090 6.323 -3.905 1.00 . A A . 17 LYS CA 1 1
13 18502 1 1 17 LYS CB C 142.226 6.968 -2.818 1.00 . A A . 17 LYS CB 1 1
13 18503 1 1 17 LYS CD C 140.032 8.168 -2.577 1.00 . A A . 17 LYS CD 1 1
13 18504 1 1 17 LYS CE C 138.654 7.824 -2.037 1.00 . A A . 17 LYS CE 1 1
13 18505 1 1 17 LYS CG C 140.738 6.938 -3.127 1.00 . A A . 17 LYS CG 1 1
13 18506 1 1 17 LYS H H 142.497 4.453 -3.095 1.00 . A A . 17 LYS H 1 1
13 18507 1 1 17 LYS HA H 142.735 6.632 -4.877 1.00 . A A . 17 LYS HA 1 1
13 18508 1 1 17 LYS HB2 H 142.391 6.447 -1.888 1.00 . A A . 17 LYS HB2 1 1
13 18509 1 1 17 LYS HB3 H 142.527 7.999 -2.701 1.00 . A A . 17 LYS HB3 1 1
13 18510 1 1 17 LYS HD2 H 140.626 8.586 -1.780 1.00 . A A . 17 LYS HD2 1 1
13 18511 1 1 17 LYS HD3 H 139.927 8.894 -3.371 1.00 . A A . 17 LYS HD3 1 1
13 18512 1 1 17 LYS HE2 H 138.080 8.733 -1.942 1.00 . A A . 17 LYS HE2 1 1
13 18513 1 1 17 LYS HE3 H 138.162 7.160 -2.733 1.00 . A A . 17 LYS HE3 1 1
13 18514 1 1 17 LYS HG2 H 140.602 6.904 -4.197 1.00 . A A . 17 LYS HG2 1 1
13 18515 1 1 17 LYS HG3 H 140.306 6.055 -2.679 1.00 . A A . 17 LYS HG3 1 1
13 18516 1 1 17 LYS HZ1 H 137.960 6.465 -0.609 1.00 . A A . 17 LYS HZ1 1 1
13 18517 1 1 17 LYS HZ2 H 138.643 7.863 0.051 1.00 . A A . 17 LYS HZ2 1 1
13 18518 1 1 17 LYS HZ3 H 139.640 6.666 -0.605 1.00 . A A . 17 LYS HZ3 1 1
13 18519 1 1 17 LYS N N 143.006 4.871 -3.830 1.00 . A A . 17 LYS N 1 1
13 18520 1 1 17 LYS NZ N 138.730 7.157 -0.707 1.00 . A A . 17 LYS NZ 1 1
13 18521 1 1 17 LYS O O 145.080 7.516 -4.553 1.00 . A A . 17 LYS O 1 1
13 18522 1 1 18 PHE C C 147.475 5.894 -3.508 1.00 . A A . 18 PHE C 1 1
13 18523 1 1 18 PHE CA C 146.586 6.528 -2.443 1.00 . A A . 18 PHE CA 1 1
13 18524 1 1 18 PHE CB C 146.991 6.026 -1.057 1.00 . A A . 18 PHE CB 1 1
13 18525 1 1 18 PHE CD1 C 147.499 8.315 -0.163 1.00 . A A . 18 PHE CD1 1 1
13 18526 1 1 18 PHE CD2 C 146.224 6.826 1.195 1.00 . A A . 18 PHE CD2 1 1
13 18527 1 1 18 PHE CE1 C 147.421 9.284 0.819 1.00 . A A . 18 PHE CE1 1 1
13 18528 1 1 18 PHE CE2 C 146.142 7.792 2.181 1.00 . A A . 18 PHE CE2 1 1
13 18529 1 1 18 PHE CG C 146.902 7.077 0.013 1.00 . A A . 18 PHE CG 1 1
13 18530 1 1 18 PHE CZ C 146.741 9.021 1.992 1.00 . A A . 18 PHE CZ 1 1
13 18531 1 1 18 PHE H H 144.710 5.611 -2.109 1.00 . A A . 18 PHE H 1 1
13 18532 1 1 18 PHE HA H 146.708 7.596 -2.484 1.00 . A A . 18 PHE HA 1 1
13 18533 1 1 18 PHE HB2 H 146.341 5.211 -0.774 1.00 . A A . 18 PHE HB2 1 1
13 18534 1 1 18 PHE HB3 H 148.010 5.672 -1.091 1.00 . A A . 18 PHE HB3 1 1
13 18535 1 1 18 PHE HD1 H 148.030 8.521 -1.081 1.00 . A A . 18 PHE HD1 1 1
13 18536 1 1 18 PHE HD2 H 145.754 5.865 1.343 1.00 . A A . 18 PHE HD2 1 1
13 18537 1 1 18 PHE HE1 H 147.891 10.245 0.669 1.00 . A A . 18 PHE HE1 1 1
13 18538 1 1 18 PHE HE2 H 145.610 7.584 3.097 1.00 . A A . 18 PHE HE2 1 1
13 18539 1 1 18 PHE HZ H 146.679 9.777 2.762 1.00 . A A . 18 PHE HZ 1 1
13 18540 1 1 18 PHE N N 145.186 6.228 -2.705 1.00 . A A . 18 PHE N 1 1
13 18541 1 1 18 PHE O O 148.652 6.232 -3.635 1.00 . A A . 18 PHE O 1 1
13 18542 1 1 19 ALA C C 148.076 5.294 -6.394 1.00 . A A . 19 ALA C 1 1
13 18543 1 1 19 ALA CA C 147.621 4.296 -5.340 1.00 . A A . 19 ALA CA 1 1
13 18544 1 1 19 ALA CB C 146.750 3.218 -5.968 1.00 . A A . 19 ALA CB 1 1
13 18545 1 1 19 ALA H H 145.955 4.759 -4.128 1.00 . A A . 19 ALA H 1 1
13 18546 1 1 19 ALA HA H 148.488 3.822 -4.903 1.00 . A A . 19 ALA HA 1 1
13 18547 1 1 19 ALA HB1 H 146.072 3.671 -6.676 1.00 . A A . 19 ALA HB1 1 1
13 18548 1 1 19 ALA HB2 H 146.181 2.720 -5.196 1.00 . A A . 19 ALA HB2 1 1
13 18549 1 1 19 ALA HB3 H 147.374 2.499 -6.475 1.00 . A A . 19 ALA HB3 1 1
13 18550 1 1 19 ALA N N 146.897 4.977 -4.277 1.00 . A A . 19 ALA N 1 1
13 18551 1 1 19 ALA O O 149.272 5.476 -6.617 1.00 . A A . 19 ALA O 1 1
13 18552 1 1 20 VAL C C 148.301 8.041 -7.473 1.00 . A A . 20 VAL C 1 1
13 18553 1 1 20 VAL CA C 147.414 6.945 -8.052 1.00 . A A . 20 VAL CA 1 1
13 18554 1 1 20 VAL CB C 146.132 7.575 -8.630 1.00 . A A . 20 VAL CB 1 1
13 18555 1 1 20 VAL CG1 C 145.335 8.275 -7.538 1.00 . A A . 20 VAL CG1 1 1
13 18556 1 1 20 VAL CG2 C 146.469 8.541 -9.756 1.00 . A A . 20 VAL CG2 1 1
13 18557 1 1 20 VAL H H 146.174 5.770 -6.802 1.00 . A A . 20 VAL H 1 1
13 18558 1 1 20 VAL HA H 147.947 6.451 -8.853 1.00 . A A . 20 VAL HA 1 1
13 18559 1 1 20 VAL HB H 145.520 6.784 -9.037 1.00 . A A . 20 VAL HB 1 1
13 18560 1 1 20 VAL HG11 H 145.057 7.557 -6.781 1.00 . A A . 20 VAL HG11 1 1
13 18561 1 1 20 VAL HG12 H 144.446 8.712 -7.966 1.00 . A A . 20 VAL HG12 1 1
13 18562 1 1 20 VAL HG13 H 145.941 9.051 -7.094 1.00 . A A . 20 VAL HG13 1 1
13 18563 1 1 20 VAL HG21 H 147.217 9.243 -9.416 1.00 . A A . 20 VAL HG21 1 1
13 18564 1 1 20 VAL HG22 H 145.578 9.077 -10.050 1.00 . A A . 20 VAL HG22 1 1
13 18565 1 1 20 VAL HG23 H 146.852 7.988 -10.602 1.00 . A A . 20 VAL HG23 1 1
13 18566 1 1 20 VAL N N 147.111 5.951 -7.031 1.00 . A A . 20 VAL N 1 1
13 18567 1 1 20 VAL O O 149.219 8.528 -8.135 1.00 . A A . 20 VAL O 1 1
13 18568 1 1 21 ASP C C 150.186 8.912 -5.171 1.00 . A A . 21 ASP C 1 1
13 18569 1 1 21 ASP CA C 148.807 9.445 -5.552 1.00 . A A . 21 ASP CA 1 1
13 18570 1 1 21 ASP CB C 148.072 9.933 -4.303 1.00 . A A . 21 ASP CB 1 1
13 18571 1 1 21 ASP CG C 146.880 10.807 -4.639 1.00 . A A . 21 ASP CG 1 1
13 18572 1 1 21 ASP H H 147.284 7.983 -5.747 1.00 . A A . 21 ASP H 1 1
13 18573 1 1 21 ASP HA H 148.927 10.271 -6.236 1.00 . A A . 21 ASP HA 1 1
13 18574 1 1 21 ASP HB2 H 147.723 9.081 -3.741 1.00 . A A . 21 ASP HB2 1 1
13 18575 1 1 21 ASP HB3 H 148.755 10.507 -3.694 1.00 . A A . 21 ASP HB3 1 1
13 18576 1 1 21 ASP N N 148.025 8.415 -6.228 1.00 . A A . 21 ASP N 1 1
13 18577 1 1 21 ASP O O 151.126 9.683 -4.967 1.00 . A A . 21 ASP O 1 1
13 18578 1 1 21 ASP OD1 O 145.886 10.274 -5.175 1.00 . A A . 21 ASP OD1 1 1
13 18579 1 1 21 ASP OD2 O 146.940 12.024 -4.368 1.00 . A A . 21 ASP OD2 1 1
13 18580 1 1 22 GLU C C 152.424 6.713 -5.957 1.00 . A A . 22 GLU C 1 1
13 18581 1 1 22 GLU CA C 151.566 6.951 -4.718 1.00 . A A . 22 GLU CA 1 1
13 18582 1 1 22 GLU CB C 151.301 5.626 -3.999 1.00 . A A . 22 GLU CB 1 1
13 18583 1 1 22 GLU CD C 152.263 3.521 -2.983 1.00 . A A . 22 GLU CD 1 1
13 18584 1 1 22 GLU CG C 152.560 4.821 -3.706 1.00 . A A . 22 GLU CG 1 1
13 18585 1 1 22 GLU H H 149.520 7.028 -5.247 1.00 . A A . 22 GLU H 1 1
13 18586 1 1 22 GLU HA H 152.095 7.615 -4.050 1.00 . A A . 22 GLU HA 1 1
13 18587 1 1 22 GLU HB2 H 150.806 5.831 -3.062 1.00 . A A . 22 GLU HB2 1 1
13 18588 1 1 22 GLU HB3 H 150.650 5.022 -4.614 1.00 . A A . 22 GLU HB3 1 1
13 18589 1 1 22 GLU HG2 H 153.050 4.593 -4.639 1.00 . A A . 22 GLU HG2 1 1
13 18590 1 1 22 GLU HG3 H 153.217 5.417 -3.091 1.00 . A A . 22 GLU HG3 1 1
13 18591 1 1 22 GLU N N 150.303 7.589 -5.074 1.00 . A A . 22 GLU N 1 1
13 18592 1 1 22 GLU O O 153.650 6.810 -5.902 1.00 . A A . 22 GLU O 1 1
13 18593 1 1 22 GLU OE1 O 151.178 3.415 -2.374 1.00 . A A . 22 GLU OE1 1 1
13 18594 1 1 22 GLU OE2 O 153.117 2.611 -3.026 1.00 . A A . 22 GLU OE2 1 1
13 18595 1 1 23 GLU C C 153.447 7.282 -8.652 1.00 . A A . 23 GLU C 1 1
13 18596 1 1 23 GLU CA C 152.475 6.149 -8.328 1.00 . A A . 23 GLU CA 1 1
13 18597 1 1 23 GLU CB C 151.474 5.981 -9.472 1.00 . A A . 23 GLU CB 1 1
13 18598 1 1 23 GLU CD C 152.693 5.764 -11.674 1.00 . A A . 23 GLU CD 1 1
13 18599 1 1 23 GLU CG C 151.953 5.040 -10.565 1.00 . A A . 23 GLU CG 1 1
13 18600 1 1 23 GLU H H 150.795 6.340 -7.054 1.00 . A A . 23 GLU H 1 1
13 18601 1 1 23 GLU HA H 153.036 5.233 -8.213 1.00 . A A . 23 GLU HA 1 1
13 18602 1 1 23 GLU HB2 H 150.549 5.590 -9.071 1.00 . A A . 23 GLU HB2 1 1
13 18603 1 1 23 GLU HB3 H 151.285 6.946 -9.914 1.00 . A A . 23 GLU HB3 1 1
13 18604 1 1 23 GLU HG2 H 152.618 4.308 -10.130 1.00 . A A . 23 GLU HG2 1 1
13 18605 1 1 23 GLU HG3 H 151.097 4.538 -10.992 1.00 . A A . 23 GLU HG3 1 1
13 18606 1 1 23 GLU N N 151.772 6.402 -7.074 1.00 . A A . 23 GLU N 1 1
13 18607 1 1 23 GLU O O 154.455 7.075 -9.328 1.00 . A A . 23 GLU O 1 1
13 18608 1 1 23 GLU OE1 O 153.906 6.012 -11.513 1.00 . A A . 23 GLU OE1 1 1
13 18609 1 1 23 GLU OE2 O 152.059 6.081 -12.702 1.00 . A A . 23 GLU OE2 1 1
13 18610 1 1 24 ASN C C 155.290 9.540 -7.630 1.00 . A A . 24 ASN C 1 1
13 18611 1 1 24 ASN CA C 153.978 9.644 -8.402 1.00 . A A . 24 ASN CA 1 1
13 18612 1 1 24 ASN CB C 153.238 10.922 -8.007 1.00 . A A . 24 ASN CB 1 1
13 18613 1 1 24 ASN CG C 152.411 11.487 -9.146 1.00 . A A . 24 ASN CG 1 1
13 18614 1 1 24 ASN H H 152.316 8.579 -7.633 1.00 . A A . 24 ASN H 1 1
13 18615 1 1 24 ASN HA H 154.200 9.680 -9.458 1.00 . A A . 24 ASN HA 1 1
13 18616 1 1 24 ASN HB2 H 152.578 10.708 -7.179 1.00 . A A . 24 ASN HB2 1 1
13 18617 1 1 24 ASN HB3 H 153.958 11.669 -7.703 1.00 . A A . 24 ASN HB3 1 1
13 18618 1 1 24 ASN HD21 H 151.170 9.936 -9.047 1.00 . A A . 24 ASN HD21 1 1
13 18619 1 1 24 ASN HD22 H 150.802 11.115 -10.255 1.00 . A A . 24 ASN HD22 1 1
13 18620 1 1 24 ASN N N 153.134 8.478 -8.164 1.00 . A A . 24 ASN N 1 1
13 18621 1 1 24 ASN ND2 N 151.354 10.775 -9.520 1.00 . A A . 24 ASN ND2 1 1
13 18622 1 1 24 ASN O O 156.327 10.027 -8.082 1.00 . A A . 24 ASN O 1 1
13 18623 1 1 24 ASN OD1 O 152.718 12.551 -9.684 1.00 . A A . 24 ASN OD1 1 1
13 18624 1 1 25 LYS C C 157.415 7.764 -6.279 1.00 . A A . 25 LYS C 1 1
13 18625 1 1 25 LYS CA C 156.433 8.742 -5.634 1.00 . A A . 25 LYS CA 1 1
13 18626 1 1 25 LYS CB C 156.046 8.264 -4.230 1.00 . A A . 25 LYS CB 1 1
13 18627 1 1 25 LYS CD C 157.656 9.201 -2.545 1.00 . A A . 25 LYS CD 1 1
13 18628 1 1 25 LYS CE C 157.659 8.313 -1.313 1.00 . A A . 25 LYS CE 1 1
13 18629 1 1 25 LYS CG C 156.266 9.310 -3.150 1.00 . A A . 25 LYS CG 1 1
13 18630 1 1 25 LYS H H 154.389 8.535 -6.152 1.00 . A A . 25 LYS H 1 1
13 18631 1 1 25 LYS HA H 156.911 9.708 -5.555 1.00 . A A . 25 LYS HA 1 1
13 18632 1 1 25 LYS HB2 H 155.000 7.993 -4.230 1.00 . A A . 25 LYS HB2 1 1
13 18633 1 1 25 LYS HB3 H 156.634 7.393 -3.982 1.00 . A A . 25 LYS HB3 1 1
13 18634 1 1 25 LYS HD2 H 158.326 8.780 -3.281 1.00 . A A . 25 LYS HD2 1 1
13 18635 1 1 25 LYS HD3 H 157.996 10.189 -2.269 1.00 . A A . 25 LYS HD3 1 1
13 18636 1 1 25 LYS HE2 H 156.940 8.697 -0.606 1.00 . A A . 25 LYS HE2 1 1
13 18637 1 1 25 LYS HE3 H 157.375 7.312 -1.604 1.00 . A A . 25 LYS HE3 1 1
13 18638 1 1 25 LYS HG2 H 156.149 10.292 -3.584 1.00 . A A . 25 LYS HG2 1 1
13 18639 1 1 25 LYS HG3 H 155.531 9.169 -2.370 1.00 . A A . 25 LYS HG3 1 1
13 18640 1 1 25 LYS HZ1 H 159.613 7.590 -1.157 1.00 . A A . 25 LYS HZ1 1 1
13 18641 1 1 25 LYS HZ2 H 158.905 7.973 0.330 1.00 . A A . 25 LYS HZ2 1 1
13 18642 1 1 25 LYS HZ3 H 159.443 9.208 -0.694 1.00 . A A . 25 LYS HZ3 1 1
13 18643 1 1 25 LYS N N 155.243 8.904 -6.463 1.00 . A A . 25 LYS N 1 1
13 18644 1 1 25 LYS NZ N 158.998 8.268 -0.663 1.00 . A A . 25 LYS NZ 1 1
13 18645 1 1 25 LYS O O 158.355 8.176 -6.959 1.00 . A A . 25 LYS O 1 1
13 18646 1 1 26 ILE C C 158.285 5.648 -8.119 1.00 . A A . 26 ILE C 1 1
13 18647 1 1 26 ILE CA C 158.062 5.439 -6.622 1.00 . A A . 26 ILE CA 1 1
13 18648 1 1 26 ILE CB C 157.473 4.032 -6.383 1.00 . A A . 26 ILE CB 1 1
13 18649 1 1 26 ILE CD1 C 159.844 3.143 -6.086 1.00 . A A . 26 ILE CD1 1 1
13 18650 1 1 26 ILE CG1 C 158.493 2.948 -6.741 1.00 . A A . 26 ILE CG1 1 1
13 18651 1 1 26 ILE CG2 C 156.185 3.841 -7.170 1.00 . A A . 26 ILE CG2 1 1
13 18652 1 1 26 ILE H H 156.432 6.198 -5.509 1.00 . A A . 26 ILE H 1 1
13 18653 1 1 26 ILE HA H 159.014 5.495 -6.117 1.00 . A A . 26 ILE HA 1 1
13 18654 1 1 26 ILE HB H 157.232 3.950 -5.339 1.00 . A A . 26 ILE HB 1 1
13 18655 1 1 26 ILE HD11 H 160.228 2.189 -5.761 1.00 . A A . 26 ILE HD11 1 1
13 18656 1 1 26 ILE HD12 H 159.740 3.800 -5.234 1.00 . A A . 26 ILE HD12 1 1
13 18657 1 1 26 ILE HD13 H 160.529 3.583 -6.797 1.00 . A A . 26 ILE HD13 1 1
13 18658 1 1 26 ILE HG12 H 158.112 1.988 -6.428 1.00 . A A . 26 ILE HG12 1 1
13 18659 1 1 26 ILE HG13 H 158.639 2.940 -7.811 1.00 . A A . 26 ILE HG13 1 1
13 18660 1 1 26 ILE HG21 H 156.361 4.066 -8.211 1.00 . A A . 26 ILE HG21 1 1
13 18661 1 1 26 ILE HG22 H 155.425 4.503 -6.781 1.00 . A A . 26 ILE HG22 1 1
13 18662 1 1 26 ILE HG23 H 155.853 2.817 -7.073 1.00 . A A . 26 ILE HG23 1 1
13 18663 1 1 26 ILE N N 157.195 6.468 -6.061 1.00 . A A . 26 ILE N 1 1
13 18664 1 1 26 ILE O O 159.371 5.388 -8.635 1.00 . A A . 26 ILE O 1 1
13 18665 1 1 27 GLY C C 157.591 7.821 -10.561 1.00 . A A . 27 GLY C 1 1
13 18666 1 1 27 GLY CA C 157.355 6.360 -10.232 1.00 . A A . 27 GLY CA 1 1
13 18667 1 1 27 GLY H H 156.410 6.313 -8.339 1.00 . A A . 27 GLY H 1 1
13 18668 1 1 27 GLY HA2 H 158.177 5.778 -10.623 1.00 . A A . 27 GLY HA2 1 1
13 18669 1 1 27 GLY HA3 H 156.441 6.038 -10.708 1.00 . A A . 27 GLY HA3 1 1
13 18670 1 1 27 GLY N N 157.250 6.123 -8.805 1.00 . A A . 27 GLY N 1 1
13 18671 1 1 27 GLY O O 156.833 8.690 -10.131 1.00 . A A . 27 GLY O 1 1
13 18672 1 1 28 GLN C C 157.820 10.100 -12.483 1.00 . A A . 28 GLN C 1 1
13 18673 1 1 28 GLN CA C 158.973 9.458 -11.716 1.00 . A A . 28 GLN CA 1 1
13 18674 1 1 28 GLN CB C 160.240 9.476 -12.572 1.00 . A A . 28 GLN CB 1 1
13 18675 1 1 28 GLN CD C 162.522 10.115 -11.689 1.00 . A A . 28 GLN CD 1 1
13 18676 1 1 28 GLN CG C 161.484 9.017 -11.826 1.00 . A A . 28 GLN CG 1 1
13 18677 1 1 28 GLN H H 159.208 7.357 -11.642 1.00 . A A . 28 GLN H 1 1
13 18678 1 1 28 GLN HA H 159.148 10.026 -10.814 1.00 . A A . 28 GLN HA 1 1
13 18679 1 1 28 GLN HB2 H 160.097 8.825 -13.421 1.00 . A A . 28 GLN HB2 1 1
13 18680 1 1 28 GLN HB3 H 160.409 10.482 -12.926 1.00 . A A . 28 GLN HB3 1 1
13 18681 1 1 28 GLN HE21 H 161.361 11.087 -10.401 1.00 . A A . 28 GLN HE21 1 1
13 18682 1 1 28 GLN HE22 H 162.876 11.836 -10.761 1.00 . A A . 28 GLN HE22 1 1
13 18683 1 1 28 GLN HG2 H 161.196 8.693 -10.837 1.00 . A A . 28 GLN HG2 1 1
13 18684 1 1 28 GLN HG3 H 161.924 8.190 -12.360 1.00 . A A . 28 GLN HG3 1 1
13 18685 1 1 28 GLN N N 158.642 8.092 -11.329 1.00 . A A . 28 GLN N 1 1
13 18686 1 1 28 GLN NE2 N 162.224 11.114 -10.867 1.00 . A A . 28 GLN NE2 1 1
13 18687 1 1 28 GLN O O 157.623 11.314 -12.429 1.00 . A A . 28 GLN O 1 1
13 18688 1 1 28 GLN OE1 O 163.581 10.064 -12.316 1.00 . A A . 28 GLN OE1 1 1
13 18689 1 1 29 TYR C C 154.646 9.021 -13.580 1.00 . A A . 29 TYR C 1 1
13 18690 1 1 29 TYR CA C 155.924 9.757 -13.973 1.00 . A A . 29 TYR CA 1 1
13 18691 1 1 29 TYR CB C 156.191 9.578 -15.469 1.00 . A A . 29 TYR CB 1 1
13 18692 1 1 29 TYR CD1 C 154.287 10.885 -16.490 1.00 . A A . 29 TYR CD1 1 1
13 18693 1 1 29 TYR CD2 C 156.514 11.595 -16.953 1.00 . A A . 29 TYR CD2 1 1
13 18694 1 1 29 TYR CE1 C 153.791 11.914 -17.266 1.00 . A A . 29 TYR CE1 1 1
13 18695 1 1 29 TYR CE2 C 156.026 12.627 -17.730 1.00 . A A . 29 TYR CE2 1 1
13 18696 1 1 29 TYR CG C 155.653 10.707 -16.320 1.00 . A A . 29 TYR CG 1 1
13 18697 1 1 29 TYR CZ C 154.665 12.783 -17.884 1.00 . A A . 29 TYR CZ 1 1
13 18698 1 1 29 TYR H H 157.266 8.316 -13.198 1.00 . A A . 29 TYR H 1 1
13 18699 1 1 29 TYR HA H 155.800 10.808 -13.760 1.00 . A A . 29 TYR HA 1 1
13 18700 1 1 29 TYR HB2 H 157.256 9.518 -15.633 1.00 . A A . 29 TYR HB2 1 1
13 18701 1 1 29 TYR HB3 H 155.729 8.660 -15.802 1.00 . A A . 29 TYR HB3 1 1
13 18702 1 1 29 TYR HD1 H 153.605 10.203 -16.004 1.00 . A A . 29 TYR HD1 1 1
13 18703 1 1 29 TYR HD2 H 157.580 11.471 -16.831 1.00 . A A . 29 TYR HD2 1 1
13 18704 1 1 29 TYR HE1 H 152.725 12.035 -17.386 1.00 . A A . 29 TYR HE1 1 1
13 18705 1 1 29 TYR HE2 H 156.711 13.307 -18.215 1.00 . A A . 29 TYR HE2 1 1
13 18706 1 1 29 TYR HH H 153.559 13.459 -19.303 1.00 . A A . 29 TYR HH 1 1
13 18707 1 1 29 TYR N N 157.060 9.274 -13.195 1.00 . A A . 29 TYR N 1 1
13 18708 1 1 29 TYR O O 154.554 7.801 -13.717 1.00 . A A . 29 TYR O 1 1
13 18709 1 1 29 TYR OH O 154.176 13.811 -18.658 1.00 . A A . 29 TYR OH 1 1
13 18710 1 1 30 GLY C C 151.444 8.991 -13.845 1.00 . A A . 30 GLY C 1 1
13 18711 1 1 30 GLY CA C 152.406 9.169 -12.686 1.00 . A A . 30 GLY CA 1 1
13 18712 1 1 30 GLY H H 153.794 10.737 -13.004 1.00 . A A . 30 GLY H 1 1
13 18713 1 1 30 GLY HA2 H 152.606 8.204 -12.246 1.00 . A A . 30 GLY HA2 1 1
13 18714 1 1 30 GLY HA3 H 151.942 9.801 -11.943 1.00 . A A . 30 GLY HA3 1 1
13 18715 1 1 30 GLY N N 153.663 9.770 -13.091 1.00 . A A . 30 GLY N 1 1
13 18716 1 1 30 GLY O O 151.645 9.558 -14.919 1.00 . A A . 30 GLY O 1 1
13 18717 1 1 31 ARG C C 148.122 7.378 -14.059 1.00 . A A . 31 ARG C 1 1
13 18718 1 1 31 ARG CA C 149.403 7.948 -14.662 1.00 . A A . 31 ARG CA 1 1
13 18719 1 1 31 ARG CB C 149.963 6.987 -15.713 1.00 . A A . 31 ARG CB 1 1
13 18720 1 1 31 ARG CD C 149.286 6.650 -18.113 1.00 . A A . 31 ARG CD 1 1
13 18721 1 1 31 ARG CG C 149.981 7.567 -17.119 1.00 . A A . 31 ARG CG 1 1
13 18722 1 1 31 ARG CZ C 149.140 8.075 -20.117 1.00 . A A . 31 ARG CZ 1 1
13 18723 1 1 31 ARG H H 150.294 7.776 -12.749 1.00 . A A . 31 ARG H 1 1
13 18724 1 1 31 ARG HA H 149.173 8.890 -15.136 1.00 . A A . 31 ARG HA 1 1
13 18725 1 1 31 ARG HB2 H 150.974 6.725 -15.442 1.00 . A A . 31 ARG HB2 1 1
13 18726 1 1 31 ARG HB3 H 149.361 6.089 -15.724 1.00 . A A . 31 ARG HB3 1 1
13 18727 1 1 31 ARG HD2 H 150.030 6.035 -18.598 1.00 . A A . 31 ARG HD2 1 1
13 18728 1 1 31 ARG HD3 H 148.593 6.017 -17.577 1.00 . A A . 31 ARG HD3 1 1
13 18729 1 1 31 ARG HE H 147.576 7.400 -19.077 1.00 . A A . 31 ARG HE 1 1
13 18730 1 1 31 ARG HG2 H 149.476 8.519 -17.110 1.00 . A A . 31 ARG HG2 1 1
13 18731 1 1 31 ARG HG3 H 151.008 7.705 -17.427 1.00 . A A . 31 ARG HG3 1 1
13 18732 1 1 31 ARG HH11 H 151.026 7.608 -19.557 1.00 . A A . 31 ARG HH11 1 1
13 18733 1 1 31 ARG HH12 H 150.897 8.608 -20.964 1.00 . A A . 31 ARG HH12 1 1
13 18734 1 1 31 ARG HH21 H 147.403 8.716 -20.930 1.00 . A A . 31 ARG HH21 1 1
13 18735 1 1 31 ARG HH22 H 148.840 9.237 -21.743 1.00 . A A . 31 ARG HH22 1 1
13 18736 1 1 31 ARG N N 150.399 8.200 -13.627 1.00 . A A . 31 ARG N 1 1
13 18737 1 1 31 ARG NE N 148.554 7.400 -19.131 1.00 . A A . 31 ARG NE 1 1
13 18738 1 1 31 ARG NH1 N 150.463 8.099 -20.222 1.00 . A A . 31 ARG NH1 1 1
13 18739 1 1 31 ARG NH2 N 148.400 8.730 -21.003 1.00 . A A . 31 ARG NH2 1 1
13 18740 1 1 31 ARG O O 148.015 7.218 -12.842 1.00 . A A . 31 ARG O 1 1
13 18741 1 1 32 LEU C C 146.055 5.089 -13.966 1.00 . A A . 32 LEU C 1 1
13 18742 1 1 32 LEU CA C 145.881 6.518 -14.469 1.00 . A A . 32 LEU CA 1 1
13 18743 1 1 32 LEU CB C 144.856 6.552 -15.605 1.00 . A A . 32 LEU CB 1 1
13 18744 1 1 32 LEU CD1 C 145.249 8.664 -16.898 1.00 . A A . 32 LEU CD1 1 1
13 18745 1 1 32 LEU CD2 C 142.918 7.832 -16.543 1.00 . A A . 32 LEU CD2 1 1
13 18746 1 1 32 LEU CG C 144.311 7.940 -15.945 1.00 . A A . 32 LEU CG 1 1
13 18747 1 1 32 LEU H H 147.300 7.222 -15.874 1.00 . A A . 32 LEU H 1 1
13 18748 1 1 32 LEU HA H 145.522 7.132 -13.655 1.00 . A A . 32 LEU HA 1 1
13 18749 1 1 32 LEU HB2 H 145.321 6.143 -16.490 1.00 . A A . 32 LEU HB2 1 1
13 18750 1 1 32 LEU HB3 H 144.025 5.920 -15.330 1.00 . A A . 32 LEU HB3 1 1
13 18751 1 1 32 LEU HD11 H 145.438 8.040 -17.760 1.00 . A A . 32 LEU HD11 1 1
13 18752 1 1 32 LEU HD12 H 146.182 8.876 -16.396 1.00 . A A . 32 LEU HD12 1 1
13 18753 1 1 32 LEU HD13 H 144.794 9.589 -17.217 1.00 . A A . 32 LEU HD13 1 1
13 18754 1 1 32 LEU HD21 H 142.979 7.370 -17.518 1.00 . A A . 32 LEU HD21 1 1
13 18755 1 1 32 LEU HD22 H 142.489 8.819 -16.640 1.00 . A A . 32 LEU HD22 1 1
13 18756 1 1 32 LEU HD23 H 142.294 7.231 -15.899 1.00 . A A . 32 LEU HD23 1 1
13 18757 1 1 32 LEU HG H 144.243 8.525 -15.038 1.00 . A A . 32 LEU HG 1 1
13 18758 1 1 32 LEU N N 147.154 7.072 -14.916 1.00 . A A . 32 LEU N 1 1
13 18759 1 1 32 LEU O O 146.788 4.298 -14.558 1.00 . A A . 32 LEU O 1 1
13 18760 1 1 33 THR C C 144.296 3.189 -11.327 1.00 . A A . 33 THR C 1 1
13 18761 1 1 33 THR CA C 145.459 3.433 -12.283 1.00 . A A . 33 THR CA 1 1
13 18762 1 1 33 THR CB C 146.785 3.262 -11.541 1.00 . A A . 33 THR CB 1 1
13 18763 1 1 33 THR CG2 C 147.286 1.835 -11.527 1.00 . A A . 33 THR CG2 1 1
13 18764 1 1 33 THR H H 144.811 5.442 -12.442 1.00 . A A . 33 THR H 1 1
13 18765 1 1 33 THR HA H 145.408 2.712 -13.086 1.00 . A A . 33 THR HA 1 1
13 18766 1 1 33 THR HB H 146.653 3.576 -10.515 1.00 . A A . 33 THR HB 1 1
13 18767 1 1 33 THR HG1 H 147.870 4.889 -11.637 1.00 . A A . 33 THR HG1 1 1
13 18768 1 1 33 THR HG21 H 147.279 1.442 -12.533 1.00 . A A . 33 THR HG21 1 1
13 18769 1 1 33 THR HG22 H 146.643 1.235 -10.901 1.00 . A A . 33 THR HG22 1 1
13 18770 1 1 33 THR HG23 H 148.293 1.811 -11.138 1.00 . A A . 33 THR HG23 1 1
13 18771 1 1 33 THR N N 145.378 4.766 -12.869 1.00 . A A . 33 THR N 1 1
13 18772 1 1 33 THR O O 144.449 2.524 -10.302 1.00 . A A . 33 THR O 1 1
13 18773 1 1 33 THR OG1 O 147.794 4.066 -12.125 1.00 . A A . 33 THR OG1 1 1
13 18774 1 1 34 PHE C C 140.955 2.597 -11.433 1.00 . A A . 34 PHE C 1 1
13 18775 1 1 34 PHE CA C 141.947 3.588 -10.828 1.00 . A A . 34 PHE CA 1 1
13 18776 1 1 34 PHE CB C 141.268 4.943 -10.626 1.00 . A A . 34 PHE CB 1 1
13 18777 1 1 34 PHE CD1 C 141.552 5.158 -8.141 1.00 . A A . 34 PHE CD1 1 1
13 18778 1 1 34 PHE CD2 C 139.350 5.298 -9.047 1.00 . A A . 34 PHE CD2 1 1
13 18779 1 1 34 PHE CE1 C 141.044 5.337 -6.869 1.00 . A A . 34 PHE CE1 1 1
13 18780 1 1 34 PHE CE2 C 138.836 5.477 -7.776 1.00 . A A . 34 PHE CE2 1 1
13 18781 1 1 34 PHE CG C 140.712 5.137 -9.244 1.00 . A A . 34 PHE CG 1 1
13 18782 1 1 34 PHE CZ C 139.684 5.497 -6.686 1.00 . A A . 34 PHE CZ 1 1
13 18783 1 1 34 PHE H H 143.072 4.264 -12.489 1.00 . A A . 34 PHE H 1 1
13 18784 1 1 34 PHE HA H 142.267 3.212 -9.867 1.00 . A A . 34 PHE HA 1 1
13 18785 1 1 34 PHE HB2 H 141.986 5.729 -10.807 1.00 . A A . 34 PHE HB2 1 1
13 18786 1 1 34 PHE HB3 H 140.454 5.038 -11.329 1.00 . A A . 34 PHE HB3 1 1
13 18787 1 1 34 PHE HD1 H 142.615 5.034 -8.283 1.00 . A A . 34 PHE HD1 1 1
13 18788 1 1 34 PHE HD2 H 138.687 5.283 -9.898 1.00 . A A . 34 PHE HD2 1 1
13 18789 1 1 34 PHE HE1 H 141.709 5.352 -6.018 1.00 . A A . 34 PHE HE1 1 1
13 18790 1 1 34 PHE HE2 H 137.773 5.602 -7.637 1.00 . A A . 34 PHE HE2 1 1
13 18791 1 1 34 PHE HZ H 139.284 5.636 -5.692 1.00 . A A . 34 PHE HZ 1 1
13 18792 1 1 34 PHE N N 143.132 3.739 -11.663 1.00 . A A . 34 PHE N 1 1
13 18793 1 1 34 PHE O O 139.749 2.708 -11.216 1.00 . A A . 34 PHE O 1 1
13 18794 1 1 35 ASN C C 139.978 -0.282 -11.765 1.00 . A A . 35 ASN C 1 1
13 18795 1 1 35 ASN CA C 140.602 0.630 -12.817 1.00 . A A . 35 ASN CA 1 1
13 18796 1 1 35 ASN CB C 141.390 -0.198 -13.832 1.00 . A A . 35 ASN CB 1 1
13 18797 1 1 35 ASN CG C 140.494 -0.859 -14.860 1.00 . A A . 35 ASN CG 1 1
13 18798 1 1 35 ASN H H 142.432 1.584 -12.335 1.00 . A A . 35 ASN H 1 1
13 18799 1 1 35 ASN HA H 139.811 1.154 -13.332 1.00 . A A . 35 ASN HA 1 1
13 18800 1 1 35 ASN HB2 H 142.084 0.446 -14.349 1.00 . A A . 35 ASN HB2 1 1
13 18801 1 1 35 ASN HB3 H 141.939 -0.968 -13.310 1.00 . A A . 35 ASN HB3 1 1
13 18802 1 1 35 ASN HD21 H 140.870 -2.646 -14.075 1.00 . A A . 35 ASN HD21 1 1
13 18803 1 1 35 ASN HD22 H 139.804 -2.635 -15.434 1.00 . A A . 35 ASN HD22 1 1
13 18804 1 1 35 ASN N N 141.462 1.629 -12.193 1.00 . A A . 35 ASN N 1 1
13 18805 1 1 35 ASN ND2 N 140.377 -2.180 -14.781 1.00 . A A . 35 ASN ND2 1 1
13 18806 1 1 35 ASN O O 138.764 -0.273 -11.567 1.00 . A A . 35 ASN O 1 1
13 18807 1 1 35 ASN OD1 O 139.912 -0.191 -15.715 1.00 . A A . 35 ASN OD1 1 1
13 18808 1 1 36 LYS C C 141.402 -2.229 -9.001 1.00 . A A . 36 LYS C 1 1
13 18809 1 1 36 LYS CA C 140.332 -1.982 -10.061 1.00 . A A . 36 LYS CA 1 1
13 18810 1 1 36 LYS CB C 139.903 -3.310 -10.690 1.00 . A A . 36 LYS CB 1 1
13 18811 1 1 36 LYS CD C 137.997 -4.883 -11.146 1.00 . A A . 36 LYS CD 1 1
13 18812 1 1 36 LYS CE C 137.762 -5.108 -12.631 1.00 . A A . 36 LYS CE 1 1
13 18813 1 1 36 LYS CG C 138.398 -3.444 -10.858 1.00 . A A . 36 LYS CG 1 1
13 18814 1 1 36 LYS H H 141.775 -1.034 -11.292 1.00 . A A . 36 LYS H 1 1
13 18815 1 1 36 LYS HA H 139.475 -1.526 -9.588 1.00 . A A . 36 LYS HA 1 1
13 18816 1 1 36 LYS HB2 H 140.360 -3.399 -11.664 1.00 . A A . 36 LYS HB2 1 1
13 18817 1 1 36 LYS HB3 H 140.247 -4.122 -10.065 1.00 . A A . 36 LYS HB3 1 1
13 18818 1 1 36 LYS HD2 H 138.786 -5.540 -10.813 1.00 . A A . 36 LYS HD2 1 1
13 18819 1 1 36 LYS HD3 H 137.088 -5.106 -10.607 1.00 . A A . 36 LYS HD3 1 1
13 18820 1 1 36 LYS HE2 H 136.709 -4.983 -12.838 1.00 . A A . 36 LYS HE2 1 1
13 18821 1 1 36 LYS HE3 H 138.326 -4.375 -13.187 1.00 . A A . 36 LYS HE3 1 1
13 18822 1 1 36 LYS HG2 H 137.913 -3.121 -9.949 1.00 . A A . 36 LYS HG2 1 1
13 18823 1 1 36 LYS HG3 H 138.080 -2.819 -11.679 1.00 . A A . 36 LYS HG3 1 1
13 18824 1 1 36 LYS HZ1 H 138.164 -7.121 -12.247 1.00 . A A . 36 LYS HZ1 1 1
13 18825 1 1 36 LYS HZ2 H 139.144 -6.443 -13.446 1.00 . A A . 36 LYS HZ2 1 1
13 18826 1 1 36 LYS HZ3 H 137.534 -6.830 -13.791 1.00 . A A . 36 LYS HZ3 1 1
13 18827 1 1 36 LYS N N 140.815 -1.068 -11.092 1.00 . A A . 36 LYS N 1 1
13 18828 1 1 36 LYS NZ N 138.180 -6.471 -13.058 1.00 . A A . 36 LYS NZ 1 1
13 18829 1 1 36 LYS O O 142.225 -3.133 -9.135 1.00 . A A . 36 LYS O 1 1
13 18830 1 1 37 VAL C C 141.815 -2.445 -5.750 1.00 . A A . 37 VAL C 1 1
13 18831 1 1 37 VAL CA C 142.361 -1.570 -6.871 1.00 . A A . 37 VAL CA 1 1
13 18832 1 1 37 VAL CB C 142.762 -0.203 -6.284 1.00 . A A . 37 VAL CB 1 1
13 18833 1 1 37 VAL CG1 C 144.016 -0.336 -5.429 1.00 . A A . 37 VAL CG1 1 1
13 18834 1 1 37 VAL CG2 C 142.966 0.822 -7.391 1.00 . A A . 37 VAL CG2 1 1
13 18835 1 1 37 VAL H H 140.708 -0.722 -7.888 1.00 . A A . 37 VAL H 1 1
13 18836 1 1 37 VAL HA H 143.242 -2.035 -7.281 1.00 . A A . 37 VAL HA 1 1
13 18837 1 1 37 VAL HB H 141.959 0.142 -5.649 1.00 . A A . 37 VAL HB 1 1
13 18838 1 1 37 VAL HG11 H 143.850 0.136 -4.472 1.00 . A A . 37 VAL HG11 1 1
13 18839 1 1 37 VAL HG12 H 144.845 0.142 -5.928 1.00 . A A . 37 VAL HG12 1 1
13 18840 1 1 37 VAL HG13 H 144.241 -1.383 -5.280 1.00 . A A . 37 VAL HG13 1 1
13 18841 1 1 37 VAL HG21 H 142.113 1.482 -7.431 1.00 . A A . 37 VAL HG21 1 1
13 18842 1 1 37 VAL HG22 H 143.068 0.313 -8.339 1.00 . A A . 37 VAL HG22 1 1
13 18843 1 1 37 VAL HG23 H 143.859 1.397 -7.194 1.00 . A A . 37 VAL HG23 1 1
13 18844 1 1 37 VAL N N 141.387 -1.426 -7.946 1.00 . A A . 37 VAL N 1 1
13 18845 1 1 37 VAL O O 141.027 -1.984 -4.922 1.00 . A A . 37 VAL O 1 1
13 18846 1 1 38 ILE C C 142.763 -5.799 -4.487 1.00 . A A . 38 ILE C 1 1
13 18847 1 1 38 ILE CA C 141.774 -4.631 -4.691 1.00 . A A . 38 ILE CA 1 1
13 18848 1 1 38 ILE CB C 140.361 -5.166 -5.026 1.00 . A A . 38 ILE CB 1 1
13 18849 1 1 38 ILE CD1 C 139.360 -6.809 -6.693 1.00 . A A . 38 ILE CD1 1 1
13 18850 1 1 38 ILE CG1 C 140.300 -5.642 -6.480 1.00 . A A . 38 ILE CG1 1 1
13 18851 1 1 38 ILE CG2 C 139.314 -4.092 -4.776 1.00 . A A . 38 ILE CG2 1 1
13 18852 1 1 38 ILE H H 142.862 -4.022 -6.405 1.00 . A A . 38 ILE H 1 1
13 18853 1 1 38 ILE HA H 141.707 -4.071 -3.773 1.00 . A A . 38 ILE HA 1 1
13 18854 1 1 38 ILE HB H 140.149 -5.996 -4.371 1.00 . A A . 38 ILE HB 1 1
13 18855 1 1 38 ILE HD11 H 138.808 -6.998 -5.784 1.00 . A A . 38 ILE HD11 1 1
13 18856 1 1 38 ILE HD12 H 139.929 -7.686 -6.959 1.00 . A A . 38 ILE HD12 1 1
13 18857 1 1 38 ILE HD13 H 138.669 -6.573 -7.490 1.00 . A A . 38 ILE HD13 1 1
13 18858 1 1 38 ILE HG12 H 139.965 -4.828 -7.105 1.00 . A A . 38 ILE HG12 1 1
13 18859 1 1 38 ILE HG13 H 141.287 -5.950 -6.794 1.00 . A A . 38 ILE HG13 1 1
13 18860 1 1 38 ILE HG21 H 138.375 -4.559 -4.513 1.00 . A A . 38 ILE HG21 1 1
13 18861 1 1 38 ILE HG22 H 139.183 -3.501 -5.671 1.00 . A A . 38 ILE HG22 1 1
13 18862 1 1 38 ILE HG23 H 139.636 -3.454 -3.968 1.00 . A A . 38 ILE HG23 1 1
13 18863 1 1 38 ILE N N 142.234 -3.708 -5.721 1.00 . A A . 38 ILE N 1 1
13 18864 1 1 38 ILE O O 143.926 -5.574 -4.127 1.00 . A A . 38 ILE O 1 1
13 18865 1 1 39 LYS C C 143.488 -8.469 -3.077 1.00 . A A . 39 LYS C 1 1
13 18866 1 1 39 LYS CA C 143.144 -8.225 -4.546 1.00 . A A . 39 LYS CA 1 1
13 18867 1 1 39 LYS CB C 144.422 -8.101 -5.378 1.00 . A A . 39 LYS CB 1 1
13 18868 1 1 39 LYS CD C 143.970 -8.214 -7.848 1.00 . A A . 39 LYS CD 1 1
13 18869 1 1 39 LYS CE C 143.471 -9.152 -8.935 1.00 . A A . 39 LYS CE 1 1
13 18870 1 1 39 LYS CG C 144.425 -8.981 -6.617 1.00 . A A . 39 LYS CG 1 1
13 18871 1 1 39 LYS H H 141.377 -7.164 -4.988 1.00 . A A . 39 LYS H 1 1
13 18872 1 1 39 LYS HA H 142.580 -9.072 -4.904 1.00 . A A . 39 LYS HA 1 1
13 18873 1 1 39 LYS HB2 H 144.539 -7.074 -5.688 1.00 . A A . 39 LYS HB2 1 1
13 18874 1 1 39 LYS HB3 H 145.265 -8.382 -4.764 1.00 . A A . 39 LYS HB3 1 1
13 18875 1 1 39 LYS HD2 H 143.170 -7.545 -7.568 1.00 . A A . 39 LYS HD2 1 1
13 18876 1 1 39 LYS HD3 H 144.801 -7.641 -8.231 1.00 . A A . 39 LYS HD3 1 1
13 18877 1 1 39 LYS HE2 H 142.803 -9.874 -8.491 1.00 . A A . 39 LYS HE2 1 1
13 18878 1 1 39 LYS HE3 H 142.936 -8.573 -9.673 1.00 . A A . 39 LYS HE3 1 1
13 18879 1 1 39 LYS HG2 H 145.428 -9.344 -6.785 1.00 . A A . 39 LYS HG2 1 1
13 18880 1 1 39 LYS HG3 H 143.759 -9.815 -6.457 1.00 . A A . 39 LYS HG3 1 1
13 18881 1 1 39 LYS HZ1 H 145.477 -9.345 -9.486 1.00 . A A . 39 LYS HZ1 1 1
13 18882 1 1 39 LYS HZ2 H 144.393 -9.978 -10.618 1.00 . A A . 39 LYS HZ2 1 1
13 18883 1 1 39 LYS HZ3 H 144.704 -10.820 -9.185 1.00 . A A . 39 LYS HZ3 1 1
13 18884 1 1 39 LYS N N 142.303 -7.039 -4.709 1.00 . A A . 39 LYS N 1 1
13 18885 1 1 39 LYS NZ N 144.590 -9.874 -9.603 1.00 . A A . 39 LYS NZ 1 1
13 18886 1 1 39 LYS O O 143.344 -7.577 -2.242 1.00 . A A . 39 LYS O 1 1
13 18887 1 1 40 PRO C C 145.289 -9.081 -0.750 1.00 . A A . 40 PRO C 1 1
13 18888 1 1 40 PRO CA C 144.310 -10.067 -1.376 1.00 . A A . 40 PRO CA 1 1
13 18889 1 1 40 PRO CB C 144.961 -11.451 -1.526 1.00 . A A . 40 PRO CB 1 1
13 18890 1 1 40 PRO CD C 144.142 -10.811 -3.680 1.00 . A A . 40 PRO CD 1 1
13 18891 1 1 40 PRO CG C 145.192 -11.631 -2.989 1.00 . A A . 40 PRO CG 1 1
13 18892 1 1 40 PRO HA H 143.435 -10.145 -0.747 1.00 . A A . 40 PRO HA 1 1
13 18893 1 1 40 PRO HB2 H 145.889 -11.473 -0.975 1.00 . A A . 40 PRO HB2 1 1
13 18894 1 1 40 PRO HB3 H 144.292 -12.206 -1.140 1.00 . A A . 40 PRO HB3 1 1
13 18895 1 1 40 PRO HD2 H 144.502 -10.462 -4.636 1.00 . A A . 40 PRO HD2 1 1
13 18896 1 1 40 PRO HD3 H 143.233 -11.380 -3.798 1.00 . A A . 40 PRO HD3 1 1
13 18897 1 1 40 PRO HG2 H 146.178 -11.273 -3.251 1.00 . A A . 40 PRO HG2 1 1
13 18898 1 1 40 PRO HG3 H 145.088 -12.673 -3.253 1.00 . A A . 40 PRO HG3 1 1
13 18899 1 1 40 PRO N N 143.946 -9.692 -2.747 1.00 . A A . 40 PRO N 1 1
13 18900 1 1 40 PRO O O 146.504 -9.269 -0.813 1.00 . A A . 40 PRO O 1 1
13 18901 1 1 41 CYS C C 145.841 -7.347 1.946 1.00 . A A . 41 CYS C 1 1
13 18902 1 1 41 CYS CA C 145.558 -7.003 0.486 1.00 . A A . 41 CYS CA 1 1
13 18903 1 1 41 CYS CB C 144.846 -5.655 0.396 1.00 . A A . 41 CYS CB 1 1
13 18904 1 1 41 CYS H H 143.769 -7.941 -0.145 1.00 . A A . 41 CYS H 1 1
13 18905 1 1 41 CYS HA H 146.495 -6.941 -0.046 1.00 . A A . 41 CYS HA 1 1
13 18906 1 1 41 CYS HB2 H 145.502 -4.880 0.761 1.00 . A A . 41 CYS HB2 1 1
13 18907 1 1 41 CYS HB3 H 144.601 -5.457 -0.636 1.00 . A A . 41 CYS HB3 1 1
13 18908 1 1 41 CYS HG H 142.861 -4.757 1.108 1.00 . A A . 41 CYS HG 1 1
13 18909 1 1 41 CYS N N 144.745 -8.031 -0.152 1.00 . A A . 41 CYS N 1 1
13 18910 1 1 41 CYS O O 145.562 -8.458 2.399 1.00 . A A . 41 CYS O 1 1
13 18911 1 1 41 CYS SG S 143.311 -5.571 1.347 1.00 . A A . 41 CYS SG 1 1
13 18912 1 1 42 MET C C 147.285 -5.296 4.692 1.00 . A A . 42 MET C 1 1
13 18913 1 1 42 MET CA C 146.714 -6.575 4.087 1.00 . A A . 42 MET CA 1 1
13 18914 1 1 42 MET CB C 147.713 -7.723 4.253 1.00 . A A . 42 MET CB 1 1
13 18915 1 1 42 MET CE C 148.538 -11.086 5.940 1.00 . A A . 42 MET CE 1 1
13 18916 1 1 42 MET CG C 147.467 -8.569 5.491 1.00 . A A . 42 MET CG 1 1
13 18917 1 1 42 MET H H 146.589 -5.520 2.258 1.00 . A A . 42 MET H 1 1
13 18918 1 1 42 MET HA H 145.800 -6.827 4.603 1.00 . A A . 42 MET HA 1 1
13 18919 1 1 42 MET HB2 H 147.654 -8.365 3.388 1.00 . A A . 42 MET HB2 1 1
13 18920 1 1 42 MET HB3 H 148.710 -7.310 4.317 1.00 . A A . 42 MET HB3 1 1
13 18921 1 1 42 MET HE1 H 148.919 -11.461 5.002 1.00 . A A . 42 MET HE1 1 1
13 18922 1 1 42 MET HE2 H 147.464 -11.194 5.963 1.00 . A A . 42 MET HE2 1 1
13 18923 1 1 42 MET HE3 H 148.974 -11.645 6.754 1.00 . A A . 42 MET HE3 1 1
13 18924 1 1 42 MET HG2 H 147.063 -7.936 6.269 1.00 . A A . 42 MET HG2 1 1
13 18925 1 1 42 MET HG3 H 146.748 -9.339 5.247 1.00 . A A . 42 MET HG3 1 1
13 18926 1 1 42 MET N N 146.393 -6.384 2.677 1.00 . A A . 42 MET N 1 1
13 18927 1 1 42 MET O O 148.220 -4.706 4.153 1.00 . A A . 42 MET O 1 1
13 18928 1 1 42 MET SD S 148.967 -9.355 6.108 1.00 . A A . 42 MET SD 1 1
13 18929 1 1 43 LYS C C 147.238 -3.882 8.001 1.00 . A A . 43 LYS C 1 1
13 18930 1 1 43 LYS CA C 147.164 -3.663 6.495 1.00 . A A . 43 LYS CA 1 1
13 18931 1 1 43 LYS CB C 146.222 -2.494 6.191 1.00 . A A . 43 LYS CB 1 1
13 18932 1 1 43 LYS CD C 146.153 -0.806 8.054 1.00 . A A . 43 LYS CD 1 1
13 18933 1 1 43 LYS CE C 147.019 0.208 8.785 1.00 . A A . 43 LYS CE 1 1
13 18934 1 1 43 LYS CG C 146.729 -1.151 6.689 1.00 . A A . 43 LYS CG 1 1
13 18935 1 1 43 LYS H H 145.972 -5.388 6.197 1.00 . A A . 43 LYS H 1 1
13 18936 1 1 43 LYS HA H 148.151 -3.424 6.129 1.00 . A A . 43 LYS HA 1 1
13 18937 1 1 43 LYS HB2 H 146.082 -2.429 5.123 1.00 . A A . 43 LYS HB2 1 1
13 18938 1 1 43 LYS HB3 H 145.269 -2.687 6.660 1.00 . A A . 43 LYS HB3 1 1
13 18939 1 1 43 LYS HD2 H 145.165 -0.392 7.922 1.00 . A A . 43 LYS HD2 1 1
13 18940 1 1 43 LYS HD3 H 146.090 -1.708 8.645 1.00 . A A . 43 LYS HD3 1 1
13 18941 1 1 43 LYS HE2 H 148.054 0.015 8.548 1.00 . A A . 43 LYS HE2 1 1
13 18942 1 1 43 LYS HE3 H 146.752 1.198 8.448 1.00 . A A . 43 LYS HE3 1 1
13 18943 1 1 43 LYS HG2 H 147.805 -1.186 6.762 1.00 . A A . 43 LYS HG2 1 1
13 18944 1 1 43 LYS HG3 H 146.439 -0.385 5.983 1.00 . A A . 43 LYS HG3 1 1
13 18945 1 1 43 LYS HZ1 H 147.730 0.374 10.742 1.00 . A A . 43 LYS HZ1 1 1
13 18946 1 1 43 LYS HZ2 H 146.559 -0.829 10.542 1.00 . A A . 43 LYS HZ2 1 1
13 18947 1 1 43 LYS HZ3 H 146.101 0.799 10.568 1.00 . A A . 43 LYS HZ3 1 1
13 18948 1 1 43 LYS N N 146.714 -4.873 5.815 1.00 . A A . 43 LYS N 1 1
13 18949 1 1 43 LYS NZ N 146.839 0.133 10.262 1.00 . A A . 43 LYS NZ 1 1
13 18950 1 1 43 LYS O O 146.605 -4.791 8.541 1.00 . A A . 43 LYS O 1 1
13 18951 1 1 44 LYS C C 148.824 -1.863 10.656 1.00 . A A . 44 LYS C 1 1
13 18952 1 1 44 LYS CA C 148.163 -3.124 10.117 1.00 . A A . 44 LYS CA 1 1
13 18953 1 1 44 LYS CB C 148.996 -4.343 10.496 1.00 . A A . 44 LYS CB 1 1
13 18954 1 1 44 LYS CD C 147.134 -5.221 11.953 1.00 . A A . 44 LYS CD 1 1
13 18955 1 1 44 LYS CE C 146.442 -4.240 12.887 1.00 . A A . 44 LYS CE 1 1
13 18956 1 1 44 LYS CG C 148.626 -4.939 11.846 1.00 . A A . 44 LYS CG 1 1
13 18957 1 1 44 LYS H H 148.483 -2.333 8.185 1.00 . A A . 44 LYS H 1 1
13 18958 1 1 44 LYS HA H 147.180 -3.226 10.550 1.00 . A A . 44 LYS HA 1 1
13 18959 1 1 44 LYS HB2 H 148.862 -5.097 9.740 1.00 . A A . 44 LYS HB2 1 1
13 18960 1 1 44 LYS HB3 H 150.035 -4.054 10.526 1.00 . A A . 44 LYS HB3 1 1
13 18961 1 1 44 LYS HD2 H 146.691 -5.141 10.971 1.00 . A A . 44 LYS HD2 1 1
13 18962 1 1 44 LYS HD3 H 146.994 -6.223 12.330 1.00 . A A . 44 LYS HD3 1 1
13 18963 1 1 44 LYS HE2 H 147.193 -3.717 13.460 1.00 . A A . 44 LYS HE2 1 1
13 18964 1 1 44 LYS HE3 H 145.885 -3.530 12.293 1.00 . A A . 44 LYS HE3 1 1
13 18965 1 1 44 LYS HG2 H 149.162 -5.865 11.976 1.00 . A A . 44 LYS HG2 1 1
13 18966 1 1 44 LYS HG3 H 148.909 -4.245 12.625 1.00 . A A . 44 LYS HG3 1 1
13 18967 1 1 44 LYS HZ1 H 146.049 -5.439 14.550 1.00 . A A . 44 LYS HZ1 1 1
13 18968 1 1 44 LYS HZ2 H 144.918 -5.607 13.302 1.00 . A A . 44 LYS HZ2 1 1
13 18969 1 1 44 LYS HZ3 H 144.893 -4.232 14.286 1.00 . A A . 44 LYS HZ3 1 1
13 18970 1 1 44 LYS N N 148.008 -3.037 8.673 1.00 . A A . 44 LYS N 1 1
13 18971 1 1 44 LYS NZ N 145.510 -4.927 13.822 1.00 . A A . 44 LYS NZ 1 1
13 18972 1 1 44 LYS O O 149.473 -1.128 9.912 1.00 . A A . 44 LYS O 1 1
13 18973 1 1 45 THR C C 150.556 -0.761 13.239 1.00 . A A . 45 THR C 1 1
13 18974 1 1 45 THR CA C 149.225 -0.439 12.565 1.00 . A A . 45 THR CA 1 1
13 18975 1 1 45 THR CB C 148.247 0.162 13.576 1.00 . A A . 45 THR CB 1 1
13 18976 1 1 45 THR CG2 C 147.456 1.326 13.023 1.00 . A A . 45 THR CG2 1 1
13 18977 1 1 45 THR H H 148.126 -2.217 12.485 1.00 . A A . 45 THR H 1 1
13 18978 1 1 45 THR HA H 149.397 0.272 11.786 1.00 . A A . 45 THR HA 1 1
13 18979 1 1 45 THR HB H 148.803 0.518 14.431 1.00 . A A . 45 THR HB 1 1
13 18980 1 1 45 THR HG1 H 147.305 -0.822 14.982 1.00 . A A . 45 THR HG1 1 1
13 18981 1 1 45 THR HG21 H 147.358 2.089 13.782 1.00 . A A . 45 THR HG21 1 1
13 18982 1 1 45 THR HG22 H 146.474 0.986 12.727 1.00 . A A . 45 THR HG22 1 1
13 18983 1 1 45 THR HG23 H 147.968 1.736 12.165 1.00 . A A . 45 THR HG23 1 1
13 18984 1 1 45 THR N N 148.651 -1.611 11.944 1.00 . A A . 45 THR N 1 1
13 18985 1 1 45 THR O O 150.971 -1.923 13.308 1.00 . A A . 45 THR O 1 1
13 18986 1 1 45 THR OG1 O 147.323 -0.814 14.022 1.00 . A A . 45 THR OG1 1 1
13 18987 1 1 46 ILE C C 152.550 0.968 15.679 1.00 . A A . 46 ILE C 1 1
13 18988 1 1 46 ILE CA C 152.503 0.132 14.407 1.00 . A A . 46 ILE CA 1 1
13 18989 1 1 46 ILE CB C 153.677 0.546 13.493 1.00 . A A . 46 ILE CB 1 1
13 18990 1 1 46 ILE CD1 C 153.264 -1.283 11.771 1.00 . A A . 46 ILE CD1 1 1
13 18991 1 1 46 ILE CG1 C 153.381 0.201 12.030 1.00 . A A . 46 ILE CG1 1 1
13 18992 1 1 46 ILE CG2 C 154.965 -0.123 13.950 1.00 . A A . 46 ILE CG2 1 1
13 18993 1 1 46 ILE H H 150.830 1.178 13.644 1.00 . A A . 46 ILE H 1 1
13 18994 1 1 46 ILE HA H 152.625 -0.908 14.666 1.00 . A A . 46 ILE HA 1 1
13 18995 1 1 46 ILE HB H 153.810 1.614 13.582 1.00 . A A . 46 ILE HB 1 1
13 18996 1 1 46 ILE HD11 H 154.176 -1.642 11.317 1.00 . A A . 46 ILE HD11 1 1
13 18997 1 1 46 ILE HD12 H 152.433 -1.467 11.106 1.00 . A A . 46 ILE HD12 1 1
13 18998 1 1 46 ILE HD13 H 153.099 -1.800 12.703 1.00 . A A . 46 ILE HD13 1 1
13 18999 1 1 46 ILE HG12 H 152.448 0.662 11.741 1.00 . A A . 46 ILE HG12 1 1
13 19000 1 1 46 ILE HG13 H 154.176 0.587 11.409 1.00 . A A . 46 ILE HG13 1 1
13 19001 1 1 46 ILE HG21 H 154.886 -0.376 14.998 1.00 . A A . 46 ILE HG21 1 1
13 19002 1 1 46 ILE HG22 H 155.794 0.553 13.804 1.00 . A A . 46 ILE HG22 1 1
13 19003 1 1 46 ILE HG23 H 155.129 -1.023 13.375 1.00 . A A . 46 ILE HG23 1 1
13 19004 1 1 46 ILE N N 151.218 0.282 13.734 1.00 . A A . 46 ILE N 1 1
13 19005 1 1 46 ILE O O 153.440 1.800 15.853 1.00 . A A . 46 ILE O 1 1
13 19006 1 1 47 TYR C C 152.286 0.764 18.920 1.00 . A A . 47 TYR C 1 1
13 19007 1 1 47 TYR CA C 151.525 1.492 17.820 1.00 . A A . 47 TYR CA 1 1
13 19008 1 1 47 TYR CB C 150.070 1.709 18.242 1.00 . A A . 47 TYR CB 1 1
13 19009 1 1 47 TYR CD1 C 148.662 -0.298 17.638 1.00 . A A . 47 TYR CD1 1 1
13 19010 1 1 47 TYR CD2 C 149.340 -0.042 19.908 1.00 . A A . 47 TYR CD2 1 1
13 19011 1 1 47 TYR CE1 C 147.997 -1.465 17.964 1.00 . A A . 47 TYR CE1 1 1
13 19012 1 1 47 TYR CE2 C 148.678 -1.208 20.243 1.00 . A A . 47 TYR CE2 1 1
13 19013 1 1 47 TYR CG C 149.344 0.433 18.602 1.00 . A A . 47 TYR CG 1 1
13 19014 1 1 47 TYR CZ C 148.008 -1.915 19.267 1.00 . A A . 47 TYR CZ 1 1
13 19015 1 1 47 TYR H H 150.900 0.078 16.373 1.00 . A A . 47 TYR H 1 1
13 19016 1 1 47 TYR HA H 151.990 2.453 17.657 1.00 . A A . 47 TYR HA 1 1
13 19017 1 1 47 TYR HB2 H 150.046 2.358 19.104 1.00 . A A . 47 TYR HB2 1 1
13 19018 1 1 47 TYR HB3 H 149.534 2.178 17.430 1.00 . A A . 47 TYR HB3 1 1
13 19019 1 1 47 TYR HD1 H 148.656 0.057 16.617 1.00 . A A . 47 TYR HD1 1 1
13 19020 1 1 47 TYR HD2 H 149.865 0.515 20.671 1.00 . A A . 47 TYR HD2 1 1
13 19021 1 1 47 TYR HE1 H 147.473 -2.019 17.199 1.00 . A A . 47 TYR HE1 1 1
13 19022 1 1 47 TYR HE2 H 148.685 -1.559 21.264 1.00 . A A . 47 TYR HE2 1 1
13 19023 1 1 47 TYR HH H 146.802 -2.926 20.371 1.00 . A A . 47 TYR HH 1 1
13 19024 1 1 47 TYR N N 151.587 0.750 16.566 1.00 . A A . 47 TYR N 1 1
13 19025 1 1 47 TYR O O 152.232 -0.461 19.019 1.00 . A A . 47 TYR O 1 1
13 19026 1 1 47 TYR OH O 147.347 -3.076 19.595 1.00 . A A . 47 TYR OH 1 1
13 19027 1 1 48 GLU C C 152.862 0.528 21.981 1.00 . A A . 48 GLU C 1 1
13 19028 1 1 48 GLU CA C 153.771 0.950 20.836 1.00 . A A . 48 GLU CA 1 1
13 19029 1 1 48 GLU CB C 154.824 1.944 21.326 1.00 . A A . 48 GLU CB 1 1
13 19030 1 1 48 GLU CD C 156.424 0.177 22.164 1.00 . A A . 48 GLU CD 1 1
13 19031 1 1 48 GLU CG C 155.647 1.435 22.499 1.00 . A A . 48 GLU CG 1 1
13 19032 1 1 48 GLU H H 153.003 2.499 19.614 1.00 . A A . 48 GLU H 1 1
13 19033 1 1 48 GLU HA H 154.264 0.082 20.463 1.00 . A A . 48 GLU HA 1 1
13 19034 1 1 48 GLU HB2 H 155.499 2.165 20.513 1.00 . A A . 48 GLU HB2 1 1
13 19035 1 1 48 GLU HB3 H 154.331 2.856 21.629 1.00 . A A . 48 GLU HB3 1 1
13 19036 1 1 48 GLU HG2 H 156.346 2.203 22.793 1.00 . A A . 48 GLU HG2 1 1
13 19037 1 1 48 GLU HG3 H 154.982 1.221 23.323 1.00 . A A . 48 GLU HG3 1 1
13 19038 1 1 48 GLU N N 152.997 1.526 19.744 1.00 . A A . 48 GLU N 1 1
13 19039 1 1 48 GLU O O 152.540 -0.649 22.140 1.00 . A A . 48 GLU O 1 1
13 19040 1 1 48 GLU OE1 O 157.225 0.211 21.206 1.00 . A A . 48 GLU OE1 1 1
13 19041 1 1 48 GLU OE2 O 156.233 -0.843 22.861 1.00 . A A . 48 GLU OE2 1 1
13 19042 1 1 49 ASN C C 151.132 2.584 24.520 1.00 . A A . 49 ASN C 1 1
13 19043 1 1 49 ASN CA C 151.586 1.263 23.913 1.00 . A A . 49 ASN CA 1 1
13 19044 1 1 49 ASN CB C 152.306 0.418 24.968 1.00 . A A . 49 ASN CB 1 1
13 19045 1 1 49 ASN CG C 151.930 -1.048 24.888 1.00 . A A . 49 ASN CG 1 1
13 19046 1 1 49 ASN H H 152.762 2.411 22.577 1.00 . A A . 49 ASN H 1 1
13 19047 1 1 49 ASN HA H 150.719 0.724 23.561 1.00 . A A . 49 ASN HA 1 1
13 19048 1 1 49 ASN HB2 H 153.373 0.505 24.822 1.00 . A A . 49 ASN HB2 1 1
13 19049 1 1 49 ASN HB3 H 152.049 0.785 25.950 1.00 . A A . 49 ASN HB3 1 1
13 19050 1 1 49 ASN HD21 H 149.998 -0.578 24.880 1.00 . A A . 49 ASN HD21 1 1
13 19051 1 1 49 ASN HD22 H 150.361 -2.265 24.802 1.00 . A A . 49 ASN HD22 1 1
13 19052 1 1 49 ASN N N 152.461 1.502 22.770 1.00 . A A . 49 ASN N 1 1
13 19053 1 1 49 ASN ND2 N 150.632 -1.326 24.853 1.00 . A A . 49 ASN ND2 1 1
13 19054 1 1 49 ASN O O 149.936 2.842 24.652 1.00 . A A . 49 ASN O 1 1
13 19055 1 1 49 ASN OD1 O 152.798 -1.921 24.857 1.00 . A A . 49 ASN OD1 1 1
13 19056 1 1 50 GLU C C 151.900 5.809 24.390 1.00 . A A . 50 GLU C 1 1
13 19057 1 1 50 GLU CA C 151.807 4.724 25.458 1.00 . A A . 50 GLU CA 1 1
13 19058 1 1 50 GLU CB C 152.779 5.028 26.599 1.00 . A A . 50 GLU CB 1 1
13 19059 1 1 50 GLU CD C 153.162 6.531 28.594 1.00 . A A . 50 GLU CD 1 1
13 19060 1 1 50 GLU CG C 152.144 5.787 27.753 1.00 . A A . 50 GLU CG 1 1
13 19061 1 1 50 GLU H H 153.034 3.159 24.737 1.00 . A A . 50 GLU H 1 1
13 19062 1 1 50 GLU HA H 150.800 4.698 25.846 1.00 . A A . 50 GLU HA 1 1
13 19063 1 1 50 GLU HB2 H 153.170 4.097 26.982 1.00 . A A . 50 GLU HB2 1 1
13 19064 1 1 50 GLU HB3 H 153.597 5.619 26.215 1.00 . A A . 50 GLU HB3 1 1
13 19065 1 1 50 GLU HG2 H 151.440 6.501 27.352 1.00 . A A . 50 GLU HG2 1 1
13 19066 1 1 50 GLU HG3 H 151.620 5.085 28.385 1.00 . A A . 50 GLU HG3 1 1
13 19067 1 1 50 GLU N N 152.100 3.421 24.877 1.00 . A A . 50 GLU N 1 1
13 19068 1 1 50 GLU O O 152.298 6.939 24.670 1.00 . A A . 50 GLU O 1 1
13 19069 1 1 50 GLU OE1 O 153.826 5.885 29.430 1.00 . A A . 50 GLU OE1 1 1
13 19070 1 1 50 GLU OE2 O 153.295 7.759 28.415 1.00 . A A . 50 GLU OE2 1 1
13 19071 1 1 51 ARG C C 153.016 6.801 21.748 1.00 . A A . 51 ARG C 1 1
13 19072 1 1 51 ARG CA C 151.580 6.382 22.042 1.00 . A A . 51 ARG CA 1 1
13 19073 1 1 51 ARG CB C 150.722 7.615 22.338 1.00 . A A . 51 ARG CB 1 1
13 19074 1 1 51 ARG CD C 150.890 10.030 21.642 1.00 . A A . 51 ARG CD 1 1
13 19075 1 1 51 ARG CG C 150.651 8.600 21.180 1.00 . A A . 51 ARG CG 1 1
13 19076 1 1 51 ARG CZ C 149.508 11.999 22.178 1.00 . A A . 51 ARG CZ 1 1
13 19077 1 1 51 ARG H H 151.233 4.530 23.004 1.00 . A A . 51 ARG H 1 1
13 19078 1 1 51 ARG HA H 151.180 5.877 21.175 1.00 . A A . 51 ARG HA 1 1
13 19079 1 1 51 ARG HB2 H 149.717 7.294 22.570 1.00 . A A . 51 ARG HB2 1 1
13 19080 1 1 51 ARG HB3 H 151.133 8.127 23.196 1.00 . A A . 51 ARG HB3 1 1
13 19081 1 1 51 ARG HD2 H 151.212 10.017 22.672 1.00 . A A . 51 ARG HD2 1 1
13 19082 1 1 51 ARG HD3 H 151.667 10.467 21.030 1.00 . A A . 51 ARG HD3 1 1
13 19083 1 1 51 ARG HE H 148.969 10.525 20.946 1.00 . A A . 51 ARG HE 1 1
13 19084 1 1 51 ARG HG2 H 151.406 8.338 20.453 1.00 . A A . 51 ARG HG2 1 1
13 19085 1 1 51 ARG HG3 H 149.673 8.537 20.727 1.00 . A A . 51 ARG HG3 1 1
13 19086 1 1 51 ARG HH11 H 151.308 11.962 23.102 1.00 . A A . 51 ARG HH11 1 1
13 19087 1 1 51 ARG HH12 H 150.317 13.336 23.461 1.00 . A A . 51 ARG HH12 1 1
13 19088 1 1 51 ARG HH21 H 147.665 12.331 21.418 1.00 . A A . 51 ARG HH21 1 1
13 19089 1 1 51 ARG HH22 H 148.248 13.546 22.507 1.00 . A A . 51 ARG HH22 1 1
13 19090 1 1 51 ARG N N 151.536 5.449 23.162 1.00 . A A . 51 ARG N 1 1
13 19091 1 1 51 ARG NE N 149.685 10.849 21.532 1.00 . A A . 51 ARG NE 1 1
13 19092 1 1 51 ARG NH1 N 150.455 12.471 22.979 1.00 . A A . 51 ARG NH1 1 1
13 19093 1 1 51 ARG NH2 N 148.381 12.682 22.021 1.00 . A A . 51 ARG NH2 1 1
13 19094 1 1 51 ARG O O 153.307 7.988 21.594 1.00 . A A . 51 ARG O 1 1
13 19095 1 1 52 GLU C C 155.600 6.142 19.902 1.00 . A A . 52 GLU C 1 1
13 19096 1 1 52 GLU CA C 155.320 6.106 21.399 1.00 . A A . 52 GLU CA 1 1
13 19097 1 1 52 GLU CB C 156.222 5.077 22.083 1.00 . A A . 52 GLU CB 1 1
13 19098 1 1 52 GLU CD C 156.982 4.098 24.285 1.00 . A A . 52 GLU CD 1 1
13 19099 1 1 52 GLU CG C 156.365 5.291 23.581 1.00 . A A . 52 GLU CG 1 1
13 19100 1 1 52 GLU H H 153.628 4.892 21.805 1.00 . A A . 52 GLU H 1 1
13 19101 1 1 52 GLU HA H 155.533 7.077 21.803 1.00 . A A . 52 GLU HA 1 1
13 19102 1 1 52 GLU HB2 H 155.815 4.093 21.918 1.00 . A A . 52 GLU HB2 1 1
13 19103 1 1 52 GLU HB3 H 157.206 5.129 21.639 1.00 . A A . 52 GLU HB3 1 1
13 19104 1 1 52 GLU HG2 H 156.993 6.153 23.751 1.00 . A A . 52 GLU HG2 1 1
13 19105 1 1 52 GLU HG3 H 155.386 5.472 23.999 1.00 . A A . 52 GLU HG3 1 1
13 19106 1 1 52 GLU N N 153.915 5.823 21.672 1.00 . A A . 52 GLU N 1 1
13 19107 1 1 52 GLU O O 156.568 6.759 19.457 1.00 . A A . 52 GLU O 1 1
13 19108 1 1 52 GLU OE1 O 158.170 3.810 24.035 1.00 . A A . 52 GLU OE1 1 1
13 19109 1 1 52 GLU OE2 O 156.275 3.452 25.087 1.00 . A A . 52 GLU OE2 1 1
13 19110 1 1 53 ILE C C 153.564 5.639 16.971 1.00 . A A . 53 ILE C 1 1
13 19111 1 1 53 ILE CA C 154.905 5.452 17.680 1.00 . A A . 53 ILE CA 1 1
13 19112 1 1 53 ILE CB C 155.619 4.154 17.212 1.00 . A A . 53 ILE CB 1 1
13 19113 1 1 53 ILE CD1 C 156.078 2.641 15.206 1.00 . A A . 53 ILE CD1 1 1
13 19114 1 1 53 ILE CG1 C 155.406 3.900 15.711 1.00 . A A . 53 ILE CG1 1 1
13 19115 1 1 53 ILE CG2 C 155.174 2.957 18.037 1.00 . A A . 53 ILE CG2 1 1
13 19116 1 1 53 ILE H H 153.996 5.019 19.547 1.00 . A A . 53 ILE H 1 1
13 19117 1 1 53 ILE HA H 155.527 6.275 17.416 1.00 . A A . 53 ILE HA 1 1
13 19118 1 1 53 ILE HB H 156.674 4.285 17.388 1.00 . A A . 53 ILE HB 1 1
13 19119 1 1 53 ILE HD11 H 157.147 2.724 15.339 1.00 . A A . 53 ILE HD11 1 1
13 19120 1 1 53 ILE HD12 H 155.856 2.510 14.157 1.00 . A A . 53 ILE HD12 1 1
13 19121 1 1 53 ILE HD13 H 155.712 1.789 15.760 1.00 . A A . 53 ILE HD13 1 1
13 19122 1 1 53 ILE HG12 H 154.353 3.810 15.509 1.00 . A A . 53 ILE HG12 1 1
13 19123 1 1 53 ILE HG13 H 155.803 4.734 15.152 1.00 . A A . 53 ILE HG13 1 1
13 19124 1 1 53 ILE HG21 H 154.900 2.147 17.381 1.00 . A A . 53 ILE HG21 1 1
13 19125 1 1 53 ILE HG22 H 154.326 3.236 18.640 1.00 . A A . 53 ILE HG22 1 1
13 19126 1 1 53 ILE HG23 H 155.984 2.643 18.678 1.00 . A A . 53 ILE HG23 1 1
13 19127 1 1 53 ILE N N 154.747 5.485 19.131 1.00 . A A . 53 ILE N 1 1
13 19128 1 1 53 ILE O O 153.194 6.755 16.608 1.00 . A A . 53 ILE O 1 1
13 19129 1 1 54 LYS C C 151.679 4.692 14.603 1.00 . A A . 54 LYS C 1 1
13 19130 1 1 54 LYS CA C 151.543 4.568 16.121 1.00 . A A . 54 LYS CA 1 1
13 19131 1 1 54 LYS CB C 150.684 5.715 16.663 1.00 . A A . 54 LYS CB 1 1
13 19132 1 1 54 LYS CD C 148.568 6.040 17.981 1.00 . A A . 54 LYS CD 1 1
13 19133 1 1 54 LYS CE C 147.170 6.544 17.662 1.00 . A A . 54 LYS CE 1 1
13 19134 1 1 54 LYS CG C 149.208 5.371 16.773 1.00 . A A . 54 LYS CG 1 1
13 19135 1 1 54 LYS H H 153.209 3.703 17.096 1.00 . A A . 54 LYS H 1 1
13 19136 1 1 54 LYS HA H 151.050 3.634 16.345 1.00 . A A . 54 LYS HA 1 1
13 19137 1 1 54 LYS HB2 H 151.043 5.984 17.646 1.00 . A A . 54 LYS HB2 1 1
13 19138 1 1 54 LYS HB3 H 150.786 6.567 16.007 1.00 . A A . 54 LYS HB3 1 1
13 19139 1 1 54 LYS HD2 H 148.506 5.323 18.786 1.00 . A A . 54 LYS HD2 1 1
13 19140 1 1 54 LYS HD3 H 149.182 6.873 18.286 1.00 . A A . 54 LYS HD3 1 1
13 19141 1 1 54 LYS HE2 H 147.244 7.340 16.937 1.00 . A A . 54 LYS HE2 1 1
13 19142 1 1 54 LYS HE3 H 146.594 5.731 17.245 1.00 . A A . 54 LYS HE3 1 1
13 19143 1 1 54 LYS HG2 H 148.703 5.709 15.880 1.00 . A A . 54 LYS HG2 1 1
13 19144 1 1 54 LYS HG3 H 149.103 4.301 16.866 1.00 . A A . 54 LYS HG3 1 1
13 19145 1 1 54 LYS HZ1 H 146.881 6.625 19.730 1.00 . A A . 54 LYS HZ1 1 1
13 19146 1 1 54 LYS HZ2 H 145.462 6.829 18.832 1.00 . A A . 54 LYS HZ2 1 1
13 19147 1 1 54 LYS HZ3 H 146.584 8.090 18.939 1.00 . A A . 54 LYS HZ3 1 1
13 19148 1 1 54 LYS N N 152.849 4.547 16.782 1.00 . A A . 54 LYS N 1 1
13 19149 1 1 54 LYS NZ N 146.476 7.059 18.875 1.00 . A A . 54 LYS NZ 1 1
13 19150 1 1 54 LYS O O 151.102 5.591 13.990 1.00 . A A . 54 LYS O 1 1
13 19151 1 1 55 GLY C C 151.488 3.054 11.845 1.00 . A A . 55 GLY C 1 1
13 19152 1 1 55 GLY CA C 152.608 3.788 12.556 1.00 . A A . 55 GLY CA 1 1
13 19153 1 1 55 GLY H H 152.854 3.074 14.534 1.00 . A A . 55 GLY H 1 1
13 19154 1 1 55 GLY HA2 H 152.631 4.810 12.210 1.00 . A A . 55 GLY HA2 1 1
13 19155 1 1 55 GLY HA3 H 153.546 3.311 12.311 1.00 . A A . 55 GLY HA3 1 1
13 19156 1 1 55 GLY N N 152.429 3.774 13.998 1.00 . A A . 55 GLY N 1 1
13 19157 1 1 55 GLY O O 150.410 2.867 12.408 1.00 . A A . 55 GLY O 1 1
13 19158 1 1 56 TYR C C 151.284 1.473 8.490 1.00 . A A . 56 TYR C 1 1
13 19159 1 1 56 TYR CA C 150.738 1.904 9.844 1.00 . A A . 56 TYR CA 1 1
13 19160 1 1 56 TYR CB C 149.482 2.760 9.657 1.00 . A A . 56 TYR CB 1 1
13 19161 1 1 56 TYR CD1 C 150.163 5.184 9.850 1.00 . A A . 56 TYR CD1 1 1
13 19162 1 1 56 TYR CD2 C 149.586 4.346 7.694 1.00 . A A . 56 TYR CD2 1 1
13 19163 1 1 56 TYR CE1 C 150.405 6.431 9.305 1.00 . A A . 56 TYR CE1 1 1
13 19164 1 1 56 TYR CE2 C 149.827 5.589 7.142 1.00 . A A . 56 TYR CE2 1 1
13 19165 1 1 56 TYR CG C 149.750 4.122 9.055 1.00 . A A . 56 TYR CG 1 1
13 19166 1 1 56 TYR CZ C 150.236 6.629 7.950 1.00 . A A . 56 TYR CZ 1 1
13 19167 1 1 56 TYR H H 152.620 2.800 10.216 1.00 . A A . 56 TYR H 1 1
13 19168 1 1 56 TYR HA H 150.474 1.021 10.401 1.00 . A A . 56 TYR HA 1 1
13 19169 1 1 56 TYR HB2 H 148.796 2.242 9.004 1.00 . A A . 56 TYR HB2 1 1
13 19170 1 1 56 TYR HB3 H 149.011 2.909 10.618 1.00 . A A . 56 TYR HB3 1 1
13 19171 1 1 56 TYR HD1 H 150.295 5.026 10.909 1.00 . A A . 56 TYR HD1 1 1
13 19172 1 1 56 TYR HD2 H 149.266 3.530 7.063 1.00 . A A . 56 TYR HD2 1 1
13 19173 1 1 56 TYR HE1 H 150.725 7.243 9.939 1.00 . A A . 56 TYR HE1 1 1
13 19174 1 1 56 TYR HE2 H 149.694 5.743 6.080 1.00 . A A . 56 TYR HE2 1 1
13 19175 1 1 56 TYR HH H 151.087 8.355 7.960 1.00 . A A . 56 TYR HH 1 1
13 19176 1 1 56 TYR N N 151.740 2.629 10.613 1.00 . A A . 56 TYR N 1 1
13 19177 1 1 56 TYR O O 151.620 2.308 7.648 1.00 . A A . 56 TYR O 1 1
13 19178 1 1 56 TYR OH O 150.475 7.869 7.403 1.00 . A A . 56 TYR OH 1 1
13 19179 1 1 57 GLU C C 150.708 -0.865 6.165 1.00 . A A . 57 GLU C 1 1
13 19180 1 1 57 GLU CA C 151.863 -0.386 7.030 1.00 . A A . 57 GLU CA 1 1
13 19181 1 1 57 GLU CB C 152.839 -1.534 7.292 1.00 . A A . 57 GLU CB 1 1
13 19182 1 1 57 GLU CD C 154.698 -2.445 8.739 1.00 . A A . 57 GLU CD 1 1
13 19183 1 1 57 GLU CG C 153.826 -1.249 8.414 1.00 . A A . 57 GLU CG 1 1
13 19184 1 1 57 GLU H H 151.073 -0.449 8.996 1.00 . A A . 57 GLU H 1 1
13 19185 1 1 57 GLU HA H 152.377 0.403 6.507 1.00 . A A . 57 GLU HA 1 1
13 19186 1 1 57 GLU HB2 H 152.277 -2.418 7.552 1.00 . A A . 57 GLU HB2 1 1
13 19187 1 1 57 GLU HB3 H 153.399 -1.727 6.389 1.00 . A A . 57 GLU HB3 1 1
13 19188 1 1 57 GLU HG2 H 154.462 -0.431 8.116 1.00 . A A . 57 GLU HG2 1 1
13 19189 1 1 57 GLU HG3 H 153.273 -0.974 9.299 1.00 . A A . 57 GLU HG3 1 1
13 19190 1 1 57 GLU N N 151.364 0.163 8.286 1.00 . A A . 57 GLU N 1 1
13 19191 1 1 57 GLU O O 149.920 -1.716 6.579 1.00 . A A . 57 GLU O 1 1
13 19192 1 1 57 GLU OE1 O 155.752 -2.605 8.089 1.00 . A A . 57 GLU OE1 1 1
13 19193 1 1 57 GLU OE2 O 154.327 -3.223 9.644 1.00 . A A . 57 GLU OE2 1 1
13 19194 1 1 58 TYR C C 150.060 -1.346 2.795 1.00 . A A . 58 TYR C 1 1
13 19195 1 1 58 TYR CA C 149.529 -0.663 4.051 1.00 . A A . 58 TYR CA 1 1
13 19196 1 1 58 TYR CB C 148.731 0.583 3.666 1.00 . A A . 58 TYR CB 1 1
13 19197 1 1 58 TYR CD1 C 146.661 -0.794 3.221 1.00 . A A . 58 TYR CD1 1 1
13 19198 1 1 58 TYR CD2 C 146.391 1.357 4.214 1.00 . A A . 58 TYR CD2 1 1
13 19199 1 1 58 TYR CE1 C 145.293 -0.986 3.253 1.00 . A A . 58 TYR CE1 1 1
13 19200 1 1 58 TYR CE2 C 145.022 1.172 4.249 1.00 . A A . 58 TYR CE2 1 1
13 19201 1 1 58 TYR CG C 147.232 0.378 3.700 1.00 . A A . 58 TYR CG 1 1
13 19202 1 1 58 TYR CZ C 144.478 0.001 3.766 1.00 . A A . 58 TYR CZ 1 1
13 19203 1 1 58 TYR H H 151.257 0.376 4.698 1.00 . A A . 58 TYR H 1 1
13 19204 1 1 58 TYR HA H 148.873 -1.349 4.565 1.00 . A A . 58 TYR HA 1 1
13 19205 1 1 58 TYR HB2 H 148.971 1.382 4.351 1.00 . A A . 58 TYR HB2 1 1
13 19206 1 1 58 TYR HB3 H 149.004 0.881 2.665 1.00 . A A . 58 TYR HB3 1 1
13 19207 1 1 58 TYR HD1 H 147.303 -1.565 2.819 1.00 . A A . 58 TYR HD1 1 1
13 19208 1 1 58 TYR HD2 H 146.819 2.274 4.589 1.00 . A A . 58 TYR HD2 1 1
13 19209 1 1 58 TYR HE1 H 144.869 -1.904 2.876 1.00 . A A . 58 TYR HE1 1 1
13 19210 1 1 58 TYR HE2 H 144.383 1.945 4.651 1.00 . A A . 58 TYR HE2 1 1
13 19211 1 1 58 TYR HH H 142.848 -0.760 3.080 1.00 . A A . 58 TYR HH 1 1
13 19212 1 1 58 TYR N N 150.603 -0.303 4.967 1.00 . A A . 58 TYR N 1 1
13 19213 1 1 58 TYR O O 150.784 -0.743 2.003 1.00 . A A . 58 TYR O 1 1
13 19214 1 1 58 TYR OH O 143.113 -0.186 3.802 1.00 . A A . 58 TYR OH 1 1
13 19215 1 1 59 GLN C C 148.847 -3.782 0.646 1.00 . A A . 59 GLN C 1 1
13 19216 1 1 59 GLN CA C 150.078 -3.375 1.445 1.00 . A A . 59 GLN CA 1 1
13 19217 1 1 59 GLN CB C 150.863 -4.618 1.871 1.00 . A A . 59 GLN CB 1 1
13 19218 1 1 59 GLN CD C 152.663 -5.231 3.533 1.00 . A A . 59 GLN CD 1 1
13 19219 1 1 59 GLN CG C 152.253 -4.308 2.401 1.00 . A A . 59 GLN CG 1 1
13 19220 1 1 59 GLN H H 149.081 -3.018 3.272 1.00 . A A . 59 GLN H 1 1
13 19221 1 1 59 GLN HA H 150.707 -2.748 0.829 1.00 . A A . 59 GLN HA 1 1
13 19222 1 1 59 GLN HB2 H 150.311 -5.130 2.644 1.00 . A A . 59 GLN HB2 1 1
13 19223 1 1 59 GLN HB3 H 150.965 -5.274 1.019 1.00 . A A . 59 GLN HB3 1 1
13 19224 1 1 59 GLN HE21 H 153.501 -3.711 4.504 1.00 . A A . 59 GLN HE21 1 1
13 19225 1 1 59 GLN HE22 H 153.596 -5.248 5.289 1.00 . A A . 59 GLN HE22 1 1
13 19226 1 1 59 GLN HG2 H 152.964 -4.415 1.595 1.00 . A A . 59 GLN HG2 1 1
13 19227 1 1 59 GLN HG3 H 152.268 -3.291 2.763 1.00 . A A . 59 GLN HG3 1 1
13 19228 1 1 59 GLN N N 149.671 -2.602 2.611 1.00 . A A . 59 GLN N 1 1
13 19229 1 1 59 GLN NE2 N 153.319 -4.674 4.544 1.00 . A A . 59 GLN NE2 1 1
13 19230 1 1 59 GLN O O 148.006 -4.536 1.136 1.00 . A A . 59 GLN O 1 1
13 19231 1 1 59 GLN OE1 O 152.392 -6.432 3.499 1.00 . A A . 59 GLN OE1 1 1
13 19232 1 1 60 LEU C C 147.980 -3.979 -2.823 1.00 . A A . 60 LEU C 1 1
13 19233 1 1 60 LEU CA C 147.580 -3.582 -1.406 1.00 . A A . 60 LEU CA 1 1
13 19234 1 1 60 LEU CB C 146.616 -2.395 -1.450 1.00 . A A . 60 LEU CB 1 1
13 19235 1 1 60 LEU CD1 C 144.700 -2.315 0.174 1.00 . A A . 60 LEU CD1 1 1
13 19236 1 1 60 LEU CD2 C 144.261 -2.115 -2.284 1.00 . A A . 60 LEU CD2 1 1
13 19237 1 1 60 LEU CG C 145.145 -2.748 -1.216 1.00 . A A . 60 LEU CG 1 1
13 19238 1 1 60 LEU H H 149.414 -2.671 -0.914 1.00 . A A . 60 LEU H 1 1
13 19239 1 1 60 LEU HA H 147.084 -4.410 -0.949 1.00 . A A . 60 LEU HA 1 1
13 19240 1 1 60 LEU HB2 H 146.920 -1.686 -0.695 1.00 . A A . 60 LEU HB2 1 1
13 19241 1 1 60 LEU HB3 H 146.701 -1.922 -2.417 1.00 . A A . 60 LEU HB3 1 1
13 19242 1 1 60 LEU HD11 H 144.004 -1.492 0.091 1.00 . A A . 60 LEU HD11 1 1
13 19243 1 1 60 LEU HD12 H 145.560 -2.001 0.747 1.00 . A A . 60 LEU HD12 1 1
13 19244 1 1 60 LEU HD13 H 144.219 -3.144 0.673 1.00 . A A . 60 LEU HD13 1 1
13 19245 1 1 60 LEU HD21 H 144.646 -2.363 -3.262 1.00 . A A . 60 LEU HD21 1 1
13 19246 1 1 60 LEU HD22 H 144.259 -1.044 -2.159 1.00 . A A . 60 LEU HD22 1 1
13 19247 1 1 60 LEU HD23 H 143.254 -2.491 -2.188 1.00 . A A . 60 LEU HD23 1 1
13 19248 1 1 60 LEU HG H 145.029 -3.818 -1.283 1.00 . A A . 60 LEU HG 1 1
13 19249 1 1 60 LEU N N 148.729 -3.271 -0.575 1.00 . A A . 60 LEU N 1 1
13 19250 1 1 60 LEU O O 149.094 -3.706 -3.266 1.00 . A A . 60 LEU O 1 1
13 19251 1 1 61 TYR C C 146.351 -4.300 -5.846 1.00 . A A . 61 TYR C 1 1
13 19252 1 1 61 TYR CA C 147.283 -5.050 -4.901 1.00 . A A . 61 TYR CA 1 1
13 19253 1 1 61 TYR CB C 147.059 -6.557 -5.023 1.00 . A A . 61 TYR CB 1 1
13 19254 1 1 61 TYR CD1 C 148.594 -7.637 -3.333 1.00 . A A . 61 TYR CD1 1 1
13 19255 1 1 61 TYR CD2 C 149.101 -7.907 -5.646 1.00 . A A . 61 TYR CD2 1 1
13 19256 1 1 61 TYR CE1 C 149.702 -8.392 -2.998 1.00 . A A . 61 TYR CE1 1 1
13 19257 1 1 61 TYR CE2 C 150.210 -8.665 -5.319 1.00 . A A . 61 TYR CE2 1 1
13 19258 1 1 61 TYR CG C 148.275 -7.382 -4.661 1.00 . A A . 61 TYR CG 1 1
13 19259 1 1 61 TYR CZ C 150.506 -8.903 -3.993 1.00 . A A . 61 TYR CZ 1 1
13 19260 1 1 61 TYR H H 146.172 -4.799 -3.120 1.00 . A A . 61 TYR H 1 1
13 19261 1 1 61 TYR HA H 148.305 -4.820 -5.155 1.00 . A A . 61 TYR HA 1 1
13 19262 1 1 61 TYR HB2 H 146.258 -6.844 -4.361 1.00 . A A . 61 TYR HB2 1 1
13 19263 1 1 61 TYR HB3 H 146.786 -6.793 -6.040 1.00 . A A . 61 TYR HB3 1 1
13 19264 1 1 61 TYR HD1 H 147.961 -7.235 -2.555 1.00 . A A . 61 TYR HD1 1 1
13 19265 1 1 61 TYR HD2 H 148.865 -7.718 -6.684 1.00 . A A . 61 TYR HD2 1 1
13 19266 1 1 61 TYR HE1 H 149.933 -8.578 -1.960 1.00 . A A . 61 TYR HE1 1 1
13 19267 1 1 61 TYR HE2 H 150.840 -9.063 -6.100 1.00 . A A . 61 TYR HE2 1 1
13 19268 1 1 61 TYR HH H 151.400 -10.224 -2.919 1.00 . A A . 61 TYR HH 1 1
13 19269 1 1 61 TYR N N 147.049 -4.619 -3.529 1.00 . A A . 61 TYR N 1 1
13 19270 1 1 61 TYR O O 145.208 -4.706 -6.058 1.00 . A A . 61 TYR O 1 1
13 19271 1 1 61 TYR OH O 151.610 -9.655 -3.664 1.00 . A A . 61 TYR OH 1 1
13 19272 1 1 62 VAL C C 145.910 -3.013 -8.674 1.00 . A A . 62 VAL C 1 1
13 19273 1 1 62 VAL CA C 146.040 -2.375 -7.294 1.00 . A A . 62 VAL CA 1 1
13 19274 1 1 62 VAL CB C 146.633 -0.958 -7.439 1.00 . A A . 62 VAL CB 1 1
13 19275 1 1 62 VAL CG1 C 148.063 -1.019 -7.955 1.00 . A A . 62 VAL CG1 1 1
13 19276 1 1 62 VAL CG2 C 145.763 -0.101 -8.350 1.00 . A A . 62 VAL CG2 1 1
13 19277 1 1 62 VAL H H 147.752 -2.915 -6.174 1.00 . A A . 62 VAL H 1 1
13 19278 1 1 62 VAL HA H 145.056 -2.282 -6.863 1.00 . A A . 62 VAL HA 1 1
13 19279 1 1 62 VAL HB H 146.650 -0.499 -6.462 1.00 . A A . 62 VAL HB 1 1
13 19280 1 1 62 VAL HG11 H 148.338 -2.047 -8.128 1.00 . A A . 62 VAL HG11 1 1
13 19281 1 1 62 VAL HG12 H 148.728 -0.586 -7.223 1.00 . A A . 62 VAL HG12 1 1
13 19282 1 1 62 VAL HG13 H 148.138 -0.467 -8.881 1.00 . A A . 62 VAL HG13 1 1
13 19283 1 1 62 VAL HG21 H 144.802 -0.575 -8.481 1.00 . A A . 62 VAL HG21 1 1
13 19284 1 1 62 VAL HG22 H 146.245 0.006 -9.311 1.00 . A A . 62 VAL HG22 1 1
13 19285 1 1 62 VAL HG23 H 145.627 0.874 -7.905 1.00 . A A . 62 VAL HG23 1 1
13 19286 1 1 62 VAL N N 146.839 -3.195 -6.392 1.00 . A A . 62 VAL N 1 1
13 19287 1 1 62 VAL O O 146.781 -2.847 -9.528 1.00 . A A . 62 VAL O 1 1
13 19288 1 1 63 TYR C C 144.025 -3.350 -11.176 1.00 . A A . 63 TYR C 1 1
13 19289 1 1 63 TYR CA C 144.564 -4.368 -10.179 1.00 . A A . 63 TYR CA 1 1
13 19290 1 1 63 TYR CB C 143.581 -5.531 -10.025 1.00 . A A . 63 TYR CB 1 1
13 19291 1 1 63 TYR CD1 C 144.321 -7.485 -11.440 1.00 . A A . 63 TYR CD1 1 1
13 19292 1 1 63 TYR CD2 C 142.520 -6.141 -12.233 1.00 . A A . 63 TYR CD2 1 1
13 19293 1 1 63 TYR CE1 C 144.226 -8.284 -12.565 1.00 . A A . 63 TYR CE1 1 1
13 19294 1 1 63 TYR CE2 C 142.418 -6.934 -13.360 1.00 . A A . 63 TYR CE2 1 1
13 19295 1 1 63 TYR CG C 143.472 -6.401 -11.256 1.00 . A A . 63 TYR CG 1 1
13 19296 1 1 63 TYR CZ C 143.273 -8.004 -13.520 1.00 . A A . 63 TYR CZ 1 1
13 19297 1 1 63 TYR H H 144.143 -3.813 -8.175 1.00 . A A . 63 TYR H 1 1
13 19298 1 1 63 TYR HA H 145.506 -4.747 -10.544 1.00 . A A . 63 TYR HA 1 1
13 19299 1 1 63 TYR HB2 H 143.899 -6.155 -9.205 1.00 . A A . 63 TYR HB2 1 1
13 19300 1 1 63 TYR HB3 H 142.598 -5.138 -9.808 1.00 . A A . 63 TYR HB3 1 1
13 19301 1 1 63 TYR HD1 H 145.067 -7.702 -10.689 1.00 . A A . 63 TYR HD1 1 1
13 19302 1 1 63 TYR HD2 H 141.851 -5.303 -12.104 1.00 . A A . 63 TYR HD2 1 1
13 19303 1 1 63 TYR HE1 H 144.896 -9.121 -12.690 1.00 . A A . 63 TYR HE1 1 1
13 19304 1 1 63 TYR HE2 H 141.671 -6.715 -14.109 1.00 . A A . 63 TYR HE2 1 1
13 19305 1 1 63 TYR HH H 144.031 -8.850 -15.072 1.00 . A A . 63 TYR HH 1 1
13 19306 1 1 63 TYR N N 144.809 -3.727 -8.892 1.00 . A A . 63 TYR N 1 1
13 19307 1 1 63 TYR O O 142.829 -3.319 -11.469 1.00 . A A . 63 TYR O 1 1
13 19308 1 1 63 TYR OH O 143.174 -8.797 -14.641 1.00 . A A . 63 TYR OH 1 1
13 19309 1 1 64 ALA C C 144.393 -2.037 -14.047 1.00 . A A . 64 ALA C 1 1
13 19310 1 1 64 ALA CA C 144.526 -1.474 -12.638 1.00 . A A . 64 ALA CA 1 1
13 19311 1 1 64 ALA CB C 145.530 -0.332 -12.614 1.00 . A A . 64 ALA CB 1 1
13 19312 1 1 64 ALA H H 145.853 -2.576 -11.410 1.00 . A A . 64 ALA H 1 1
13 19313 1 1 64 ALA HA H 143.570 -1.083 -12.327 1.00 . A A . 64 ALA HA 1 1
13 19314 1 1 64 ALA HB1 H 145.009 0.602 -12.472 1.00 . A A . 64 ALA HB1 1 1
13 19315 1 1 64 ALA HB2 H 146.069 -0.306 -13.550 1.00 . A A . 64 ALA HB2 1 1
13 19316 1 1 64 ALA HB3 H 146.225 -0.483 -11.802 1.00 . A A . 64 ALA HB3 1 1
13 19317 1 1 64 ALA N N 144.915 -2.506 -11.686 1.00 . A A . 64 ALA N 1 1
13 19318 1 1 64 ALA O O 144.632 -3.222 -14.279 1.00 . A A . 64 ALA O 1 1
13 19319 1 1 65 SER C C 145.139 -2.179 -16.921 1.00 . A A . 65 SER C 1 1
13 19320 1 1 65 SER CA C 143.846 -1.583 -16.374 1.00 . A A . 65 SER CA 1 1
13 19321 1 1 65 SER CB C 143.418 -0.390 -17.232 1.00 . A A . 65 SER CB 1 1
13 19322 1 1 65 SER H H 143.837 -0.243 -14.734 1.00 . A A . 65 SER H 1 1
13 19323 1 1 65 SER HA H 143.073 -2.336 -16.411 1.00 . A A . 65 SER HA 1 1
13 19324 1 1 65 SER HB2 H 142.480 -0.002 -16.862 1.00 . A A . 65 SER HB2 1 1
13 19325 1 1 65 SER HB3 H 144.173 0.380 -17.176 1.00 . A A . 65 SER HB3 1 1
13 19326 1 1 65 SER HG H 142.916 -0.022 -19.089 1.00 . A A . 65 SER HG 1 1
13 19327 1 1 65 SER N N 144.011 -1.176 -14.984 1.00 . A A . 65 SER N 1 1
13 19328 1 1 65 SER O O 145.118 -3.154 -17.671 1.00 . A A . 65 SER O 1 1
13 19329 1 1 65 SER OG O 143.250 -0.768 -18.587 1.00 . A A . 65 SER OG 1 1
13 19330 1 1 66 ASP C C 147.765 -3.522 -16.651 1.00 . A A . 66 ASP C 1 1
13 19331 1 1 66 ASP CA C 147.569 -2.053 -16.981 1.00 . A A . 66 ASP CA 1 1
13 19332 1 1 66 ASP CB C 148.680 -1.219 -16.342 1.00 . A A . 66 ASP CB 1 1
13 19333 1 1 66 ASP CG C 149.871 -1.038 -17.263 1.00 . A A . 66 ASP CG 1 1
13 19334 1 1 66 ASP H H 146.216 -0.813 -15.938 1.00 . A A . 66 ASP H 1 1
13 19335 1 1 66 ASP HA H 147.610 -1.934 -18.036 1.00 . A A . 66 ASP HA 1 1
13 19336 1 1 66 ASP HB2 H 148.293 -0.243 -16.090 1.00 . A A . 66 ASP HB2 1 1
13 19337 1 1 66 ASP HB3 H 149.016 -1.710 -15.439 1.00 . A A . 66 ASP HB3 1 1
13 19338 1 1 66 ASP N N 146.265 -1.585 -16.535 1.00 . A A . 66 ASP N 1 1
13 19339 1 1 66 ASP O O 148.042 -4.342 -17.525 1.00 . A A . 66 ASP O 1 1
13 19340 1 1 66 ASP OD1 O 149.676 -0.541 -18.392 1.00 . A A . 66 ASP OD1 1 1
13 19341 1 1 66 ASP OD2 O 150.996 -1.393 -16.854 1.00 . A A . 66 ASP OD2 1 1
13 19342 1 1 67 LYS C C 147.543 -5.272 -13.382 1.00 . A A . 67 LYS C 1 1
13 19343 1 1 67 LYS CA C 147.771 -5.199 -14.891 1.00 . A A . 67 LYS CA 1 1
13 19344 1 1 67 LYS CB C 149.164 -5.730 -15.234 1.00 . A A . 67 LYS CB 1 1
13 19345 1 1 67 LYS CD C 149.573 -8.021 -16.190 1.00 . A A . 67 LYS CD 1 1
13 19346 1 1 67 LYS CE C 149.232 -8.945 -17.349 1.00 . A A . 67 LYS CE 1 1
13 19347 1 1 67 LYS CG C 149.196 -6.580 -16.493 1.00 . A A . 67 LYS CG 1 1
13 19348 1 1 67 LYS H H 147.396 -3.120 -14.754 1.00 . A A . 67 LYS H 1 1
13 19349 1 1 67 LYS HA H 147.031 -5.811 -15.384 1.00 . A A . 67 LYS HA 1 1
13 19350 1 1 67 LYS HB2 H 149.831 -4.891 -15.376 1.00 . A A . 67 LYS HB2 1 1
13 19351 1 1 67 LYS HB3 H 149.526 -6.328 -14.411 1.00 . A A . 67 LYS HB3 1 1
13 19352 1 1 67 LYS HD2 H 150.634 -8.074 -16.000 1.00 . A A . 67 LYS HD2 1 1
13 19353 1 1 67 LYS HD3 H 149.033 -8.347 -15.311 1.00 . A A . 67 LYS HD3 1 1
13 19354 1 1 67 LYS HE2 H 148.873 -8.350 -18.175 1.00 . A A . 67 LYS HE2 1 1
13 19355 1 1 67 LYS HE3 H 150.129 -9.470 -17.648 1.00 . A A . 67 LYS HE3 1 1
13 19356 1 1 67 LYS HG2 H 148.217 -6.563 -16.950 1.00 . A A . 67 LYS HG2 1 1
13 19357 1 1 67 LYS HG3 H 149.920 -6.164 -17.178 1.00 . A A . 67 LYS HG3 1 1
13 19358 1 1 67 LYS HZ1 H 148.223 -10.132 -15.957 1.00 . A A . 67 LYS HZ1 1 1
13 19359 1 1 67 LYS HZ2 H 148.347 -10.831 -17.492 1.00 . A A . 67 LYS HZ2 1 1
13 19360 1 1 67 LYS HZ3 H 147.246 -9.577 -17.221 1.00 . A A . 67 LYS HZ3 1 1
13 19361 1 1 67 LYS N N 147.617 -3.833 -15.380 1.00 . A A . 67 LYS N 1 1
13 19362 1 1 67 LYS NZ N 148.189 -9.941 -16.979 1.00 . A A . 67 LYS NZ 1 1
13 19363 1 1 67 LYS O O 147.147 -4.288 -12.753 1.00 . A A . 67 LYS O 1 1
13 19364 1 1 68 LEU C C 148.763 -6.005 -10.597 1.00 . A A . 68 LEU C 1 1
13 19365 1 1 68 LEU CA C 147.626 -6.656 -11.379 1.00 . A A . 68 LEU CA 1 1
13 19366 1 1 68 LEU CB C 147.567 -8.153 -11.066 1.00 . A A . 68 LEU CB 1 1
13 19367 1 1 68 LEU CD1 C 149.176 -10.013 -10.566 1.00 . A A . 68 LEU CD1 1 1
13 19368 1 1 68 LEU CD2 C 148.403 -9.630 -12.913 1.00 . A A . 68 LEU CD2 1 1
13 19369 1 1 68 LEU CG C 148.753 -8.970 -11.588 1.00 . A A . 68 LEU CG 1 1
13 19370 1 1 68 LEU H H 148.111 -7.188 -13.367 1.00 . A A . 68 LEU H 1 1
13 19371 1 1 68 LEU HA H 146.693 -6.199 -11.085 1.00 . A A . 68 LEU HA 1 1
13 19372 1 1 68 LEU HB2 H 147.516 -8.273 -9.994 1.00 . A A . 68 LEU HB2 1 1
13 19373 1 1 68 LEU HB3 H 146.664 -8.556 -11.499 1.00 . A A . 68 LEU HB3 1 1
13 19374 1 1 68 LEU HD11 H 148.298 -10.444 -10.106 1.00 . A A . 68 LEU HD11 1 1
13 19375 1 1 68 LEU HD12 H 149.790 -9.547 -9.807 1.00 . A A . 68 LEU HD12 1 1
13 19376 1 1 68 LEU HD13 H 149.742 -10.791 -11.058 1.00 . A A . 68 LEU HD13 1 1
13 19377 1 1 68 LEU HD21 H 147.572 -9.110 -13.367 1.00 . A A . 68 LEU HD21 1 1
13 19378 1 1 68 LEU HD22 H 148.130 -10.662 -12.741 1.00 . A A . 68 LEU HD22 1 1
13 19379 1 1 68 LEU HD23 H 149.257 -9.589 -13.572 1.00 . A A . 68 LEU HD23 1 1
13 19380 1 1 68 LEU HG H 149.591 -8.308 -11.754 1.00 . A A . 68 LEU HG 1 1
13 19381 1 1 68 LEU N N 147.798 -6.446 -12.811 1.00 . A A . 68 LEU N 1 1
13 19382 1 1 68 LEU O O 149.650 -6.689 -10.086 1.00 . A A . 68 LEU O 1 1
13 19383 1 1 69 PHE C C 149.610 -4.105 -8.284 1.00 . A A . 69 PHE C 1 1
13 19384 1 1 69 PHE CA C 149.761 -3.937 -9.793 1.00 . A A . 69 PHE CA 1 1
13 19385 1 1 69 PHE CB C 149.703 -2.454 -10.165 1.00 . A A . 69 PHE CB 1 1
13 19386 1 1 69 PHE CD1 C 150.575 -2.825 -12.489 1.00 . A A . 69 PHE CD1 1 1
13 19387 1 1 69 PHE CD2 C 151.460 -1.009 -11.222 1.00 . A A . 69 PHE CD2 1 1
13 19388 1 1 69 PHE CE1 C 151.396 -2.490 -13.549 1.00 . A A . 69 PHE CE1 1 1
13 19389 1 1 69 PHE CE2 C 152.285 -0.670 -12.278 1.00 . A A . 69 PHE CE2 1 1
13 19390 1 1 69 PHE CG C 150.598 -2.089 -11.315 1.00 . A A . 69 PHE CG 1 1
13 19391 1 1 69 PHE CZ C 152.253 -1.411 -13.443 1.00 . A A . 69 PHE CZ 1 1
13 19392 1 1 69 PHE H H 148.000 -4.190 -10.940 1.00 . A A . 69 PHE H 1 1
13 19393 1 1 69 PHE HA H 150.720 -4.333 -10.091 1.00 . A A . 69 PHE HA 1 1
13 19394 1 1 69 PHE HB2 H 148.690 -2.199 -10.439 1.00 . A A . 69 PHE HB2 1 1
13 19395 1 1 69 PHE HB3 H 150.000 -1.864 -9.311 1.00 . A A . 69 PHE HB3 1 1
13 19396 1 1 69 PHE HD1 H 149.904 -3.667 -12.574 1.00 . A A . 69 PHE HD1 1 1
13 19397 1 1 69 PHE HD2 H 151.487 -0.429 -10.311 1.00 . A A . 69 PHE HD2 1 1
13 19398 1 1 69 PHE HE1 H 151.368 -3.071 -14.458 1.00 . A A . 69 PHE HE1 1 1
13 19399 1 1 69 PHE HE2 H 152.955 0.173 -12.191 1.00 . A A . 69 PHE HE2 1 1
13 19400 1 1 69 PHE HZ H 152.896 -1.148 -14.270 1.00 . A A . 69 PHE HZ 1 1
13 19401 1 1 69 PHE N N 148.731 -4.680 -10.509 1.00 . A A . 69 PHE N 1 1
13 19402 1 1 69 PHE O O 148.613 -4.643 -7.803 1.00 . A A . 69 PHE O 1 1
13 19403 1 1 70 ARG C C 151.434 -2.606 -5.486 1.00 . A A . 70 ARG C 1 1
13 19404 1 1 70 ARG CA C 150.594 -3.720 -6.098 1.00 . A A . 70 ARG CA 1 1
13 19405 1 1 70 ARG CB C 151.110 -5.088 -5.642 1.00 . A A . 70 ARG CB 1 1
13 19406 1 1 70 ARG CD C 152.389 -6.054 -3.708 1.00 . A A . 70 ARG CD 1 1
13 19407 1 1 70 ARG CG C 151.170 -5.249 -4.131 1.00 . A A . 70 ARG CG 1 1
13 19408 1 1 70 ARG CZ C 153.810 -6.245 -1.703 1.00 . A A . 70 ARG CZ 1 1
13 19409 1 1 70 ARG H H 151.363 -3.210 -7.979 1.00 . A A . 70 ARG H 1 1
13 19410 1 1 70 ARG HA H 149.580 -3.598 -5.783 1.00 . A A . 70 ARG HA 1 1
13 19411 1 1 70 ARG HB2 H 150.457 -5.853 -6.037 1.00 . A A . 70 ARG HB2 1 1
13 19412 1 1 70 ARG HB3 H 152.103 -5.234 -6.039 1.00 . A A . 70 ARG HB3 1 1
13 19413 1 1 70 ARG HD2 H 152.225 -7.091 -3.956 1.00 . A A . 70 ARG HD2 1 1
13 19414 1 1 70 ARG HD3 H 153.251 -5.688 -4.245 1.00 . A A . 70 ARG HD3 1 1
13 19415 1 1 70 ARG HE H 151.911 -5.633 -1.704 1.00 . A A . 70 ARG HE 1 1
13 19416 1 1 70 ARG HG2 H 151.220 -4.272 -3.674 1.00 . A A . 70 ARG HG2 1 1
13 19417 1 1 70 ARG HG3 H 150.280 -5.761 -3.798 1.00 . A A . 70 ARG HG3 1 1
13 19418 1 1 70 ARG HH11 H 154.723 -6.769 -3.431 1.00 . A A . 70 ARG HH11 1 1
13 19419 1 1 70 ARG HH12 H 155.701 -6.894 -2.008 1.00 . A A . 70 ARG HH12 1 1
13 19420 1 1 70 ARG HH21 H 153.195 -5.798 0.169 1.00 . A A . 70 ARG HH21 1 1
13 19421 1 1 70 ARG HH22 H 154.834 -6.344 0.037 1.00 . A A . 70 ARG HH22 1 1
13 19422 1 1 70 ARG N N 150.606 -3.632 -7.544 1.00 . A A . 70 ARG N 1 1
13 19423 1 1 70 ARG NE N 152.646 -5.946 -2.272 1.00 . A A . 70 ARG NE 1 1
13 19424 1 1 70 ARG NH1 N 154.828 -6.671 -2.441 1.00 . A A . 70 ARG NH1 1 1
13 19425 1 1 70 ARG NH2 N 153.959 -6.119 -0.391 1.00 . A A . 70 ARG NH2 1 1
13 19426 1 1 70 ARG O O 152.549 -2.340 -5.935 1.00 . A A . 70 ARG O 1 1
13 19427 1 1 71 ALA C C 151.870 -1.192 -2.339 1.00 . A A . 71 ALA C 1 1
13 19428 1 1 71 ALA CA C 151.602 -0.869 -3.799 1.00 . A A . 71 ALA CA 1 1
13 19429 1 1 71 ALA CB C 150.818 0.428 -3.923 1.00 . A A . 71 ALA CB 1 1
13 19430 1 1 71 ALA H H 150.000 -2.209 -4.145 1.00 . A A . 71 ALA H 1 1
13 19431 1 1 71 ALA HA H 152.541 -0.743 -4.300 1.00 . A A . 71 ALA HA 1 1
13 19432 1 1 71 ALA HB1 H 150.034 0.447 -3.179 1.00 . A A . 71 ALA HB1 1 1
13 19433 1 1 71 ALA HB2 H 150.380 0.492 -4.907 1.00 . A A . 71 ALA HB2 1 1
13 19434 1 1 71 ALA HB3 H 151.480 1.267 -3.768 1.00 . A A . 71 ALA HB3 1 1
13 19435 1 1 71 ALA N N 150.893 -1.955 -4.461 1.00 . A A . 71 ALA N 1 1
13 19436 1 1 71 ALA O O 151.167 -2.005 -1.739 1.00 . A A . 71 ALA O 1 1
13 19437 1 1 72 ASP C C 153.499 0.480 0.395 1.00 . A A . 72 ASP C 1 1
13 19438 1 1 72 ASP CA C 153.215 -0.813 -0.359 1.00 . A A . 72 ASP CA 1 1
13 19439 1 1 72 ASP CB C 154.415 -1.754 -0.251 1.00 . A A . 72 ASP CB 1 1
13 19440 1 1 72 ASP CG C 154.455 -2.491 1.072 1.00 . A A . 72 ASP CG 1 1
13 19441 1 1 72 ASP H H 153.434 0.094 -2.280 1.00 . A A . 72 ASP H 1 1
13 19442 1 1 72 ASP HA H 152.351 -1.294 0.089 1.00 . A A . 72 ASP HA 1 1
13 19443 1 1 72 ASP HB2 H 154.365 -2.485 -1.046 1.00 . A A . 72 ASP HB2 1 1
13 19444 1 1 72 ASP HB3 H 155.324 -1.181 -0.352 1.00 . A A . 72 ASP HB3 1 1
13 19445 1 1 72 ASP N N 152.890 -0.556 -1.758 1.00 . A A . 72 ASP N 1 1
13 19446 1 1 72 ASP O O 154.176 1.377 -0.116 1.00 . A A . 72 ASP O 1 1
13 19447 1 1 72 ASP OD1 O 153.939 -1.945 2.070 1.00 . A A . 72 ASP OD1 1 1
13 19448 1 1 72 ASP OD2 O 155.003 -3.612 1.112 1.00 . A A . 72 ASP OD2 1 1
13 19449 1 1 73 ILE C C 153.502 1.309 3.897 1.00 . A A . 73 ILE C 1 1
13 19450 1 1 73 ILE CA C 153.160 1.730 2.469 1.00 . A A . 73 ILE CA 1 1
13 19451 1 1 73 ILE CB C 151.887 2.604 2.495 1.00 . A A . 73 ILE CB 1 1
13 19452 1 1 73 ILE CD1 C 149.890 3.207 1.037 1.00 . A A . 73 ILE CD1 1 1
13 19453 1 1 73 ILE CG1 C 151.352 2.818 1.076 1.00 . A A . 73 ILE CG1 1 1
13 19454 1 1 73 ILE CG2 C 152.170 3.943 3.162 1.00 . A A . 73 ILE CG2 1 1
13 19455 1 1 73 ILE H H 152.451 -0.195 1.957 1.00 . A A . 73 ILE H 1 1
13 19456 1 1 73 ILE HA H 153.972 2.317 2.067 1.00 . A A . 73 ILE HA 1 1
13 19457 1 1 73 ILE HB H 151.139 2.092 3.080 1.00 . A A . 73 ILE HB 1 1
13 19458 1 1 73 ILE HD11 H 149.803 4.256 0.798 1.00 . A A . 73 ILE HD11 1 1
13 19459 1 1 73 ILE HD12 H 149.441 3.019 2.001 1.00 . A A . 73 ILE HD12 1 1
13 19460 1 1 73 ILE HD13 H 149.382 2.623 0.283 1.00 . A A . 73 ILE HD13 1 1
13 19461 1 1 73 ILE HG12 H 151.916 3.605 0.600 1.00 . A A . 73 ILE HG12 1 1
13 19462 1 1 73 ILE HG13 H 151.468 1.905 0.512 1.00 . A A . 73 ILE HG13 1 1
13 19463 1 1 73 ILE HG21 H 152.547 4.637 2.427 1.00 . A A . 73 ILE HG21 1 1
13 19464 1 1 73 ILE HG22 H 152.902 3.811 3.942 1.00 . A A . 73 ILE HG22 1 1
13 19465 1 1 73 ILE HG23 H 151.256 4.331 3.587 1.00 . A A . 73 ILE HG23 1 1
13 19466 1 1 73 ILE N N 152.977 0.560 1.617 1.00 . A A . 73 ILE N 1 1
13 19467 1 1 73 ILE O O 153.033 0.275 4.375 1.00 . A A . 73 ILE O 1 1
13 19468 1 1 74 SER C C 155.208 3.067 6.662 1.00 . A A . 74 SER C 1 1
13 19469 1 1 74 SER CA C 154.714 1.811 5.949 1.00 . A A . 74 SER CA 1 1
13 19470 1 1 74 SER CB C 155.806 0.740 5.966 1.00 . A A . 74 SER CB 1 1
13 19471 1 1 74 SER H H 154.659 2.919 4.145 1.00 . A A . 74 SER H 1 1
13 19472 1 1 74 SER HA H 153.848 1.437 6.470 1.00 . A A . 74 SER HA 1 1
13 19473 1 1 74 SER HB2 H 156.247 0.694 6.951 1.00 . A A . 74 SER HB2 1 1
13 19474 1 1 74 SER HB3 H 155.371 -0.218 5.722 1.00 . A A . 74 SER HB3 1 1
13 19475 1 1 74 SER HG H 157.581 1.412 5.480 1.00 . A A . 74 SER HG 1 1
13 19476 1 1 74 SER N N 154.317 2.110 4.575 1.00 . A A . 74 SER N 1 1
13 19477 1 1 74 SER O O 156.070 3.781 6.151 1.00 . A A . 74 SER O 1 1
13 19478 1 1 74 SER OG O 156.824 1.034 5.025 1.00 . A A . 74 SER OG 1 1
13 19479 1 1 75 GLU C C 155.476 4.119 10.026 1.00 . A A . 75 GLU C 1 1
13 19480 1 1 75 GLU CA C 155.048 4.506 8.615 1.00 . A A . 75 GLU CA 1 1
13 19481 1 1 75 GLU CB C 153.898 5.512 8.674 1.00 . A A . 75 GLU CB 1 1
13 19482 1 1 75 GLU CD C 153.145 7.293 7.047 1.00 . A A . 75 GLU CD 1 1
13 19483 1 1 75 GLU CG C 153.280 5.808 7.318 1.00 . A A . 75 GLU CG 1 1
13 19484 1 1 75 GLU H H 153.971 2.730 8.206 1.00 . A A . 75 GLU H 1 1
13 19485 1 1 75 GLU HA H 155.886 4.964 8.115 1.00 . A A . 75 GLU HA 1 1
13 19486 1 1 75 GLU HB2 H 153.125 5.120 9.321 1.00 . A A . 75 GLU HB2 1 1
13 19487 1 1 75 GLU HB3 H 154.266 6.438 9.089 1.00 . A A . 75 GLU HB3 1 1
13 19488 1 1 75 GLU HG2 H 153.904 5.374 6.551 1.00 . A A . 75 GLU HG2 1 1
13 19489 1 1 75 GLU HG3 H 152.299 5.358 7.278 1.00 . A A . 75 GLU HG3 1 1
13 19490 1 1 75 GLU N N 154.656 3.334 7.845 1.00 . A A . 75 GLU N 1 1
13 19491 1 1 75 GLU O O 155.090 3.068 10.538 1.00 . A A . 75 GLU O 1 1
13 19492 1 1 75 GLU OE1 O 152.970 8.059 8.018 1.00 . A A . 75 GLU OE1 1 1
13 19493 1 1 75 GLU OE2 O 153.215 7.691 5.865 1.00 . A A . 75 GLU OE2 1 1
13 19494 1 1 76 ASP C C 157.076 6.067 12.690 1.00 . A A . 76 ASP C 1 1
13 19495 1 1 76 ASP CA C 156.747 4.748 11.998 1.00 . A A . 76 ASP CA 1 1
13 19496 1 1 76 ASP CB C 157.973 3.831 11.984 1.00 . A A . 76 ASP CB 1 1
13 19497 1 1 76 ASP CG C 157.642 2.417 12.419 1.00 . A A . 76 ASP CG 1 1
13 19498 1 1 76 ASP H H 156.533 5.798 10.197 1.00 . A A . 76 ASP H 1 1
13 19499 1 1 76 ASP HA H 155.955 4.267 12.534 1.00 . A A . 76 ASP HA 1 1
13 19500 1 1 76 ASP HB2 H 158.374 3.794 10.983 1.00 . A A . 76 ASP HB2 1 1
13 19501 1 1 76 ASP HB3 H 158.722 4.229 12.653 1.00 . A A . 76 ASP HB3 1 1
13 19502 1 1 76 ASP N N 156.270 4.982 10.651 1.00 . A A . 76 ASP N 1 1
13 19503 1 1 76 ASP O O 156.964 7.138 12.091 1.00 . A A . 76 ASP O 1 1
13 19504 1 1 76 ASP OD1 O 156.871 1.741 11.705 1.00 . A A . 76 ASP OD1 1 1
13 19505 1 1 76 ASP OD2 O 158.153 1.985 13.474 1.00 . A A . 76 ASP OD2 1 1
13 19506 1 1 77 TYR C C 159.120 7.011 15.490 1.00 . A A . 77 TYR C 1 1
13 19507 1 1 77 TYR CA C 157.809 7.182 14.726 1.00 . A A . 77 TYR CA 1 1
13 19508 1 1 77 TYR CB C 156.674 7.513 15.697 1.00 . A A . 77 TYR CB 1 1
13 19509 1 1 77 TYR CD1 C 156.587 10.004 16.089 1.00 . A A . 77 TYR CD1 1 1
13 19510 1 1 77 TYR CD2 C 154.964 9.034 14.635 1.00 . A A . 77 TYR CD2 1 1
13 19511 1 1 77 TYR CE1 C 156.031 11.252 15.883 1.00 . A A . 77 TYR CE1 1 1
13 19512 1 1 77 TYR CE2 C 154.403 10.279 14.424 1.00 . A A . 77 TYR CE2 1 1
13 19513 1 1 77 TYR CG C 156.063 8.876 15.469 1.00 . A A . 77 TYR CG 1 1
13 19514 1 1 77 TYR CZ C 154.941 11.385 15.050 1.00 . A A . 77 TYR CZ 1 1
13 19515 1 1 77 TYR H H 157.538 5.109 14.382 1.00 . A A . 77 TYR H 1 1
13 19516 1 1 77 TYR HA H 157.920 8.000 14.031 1.00 . A A . 77 TYR HA 1 1
13 19517 1 1 77 TYR HB2 H 155.891 6.778 15.585 1.00 . A A . 77 TYR HB2 1 1
13 19518 1 1 77 TYR HB3 H 157.051 7.480 16.709 1.00 . A A . 77 TYR HB3 1 1
13 19519 1 1 77 TYR HD1 H 157.441 9.895 16.740 1.00 . A A . 77 TYR HD1 1 1
13 19520 1 1 77 TYR HD2 H 154.545 8.165 14.149 1.00 . A A . 77 TYR HD2 1 1
13 19521 1 1 77 TYR HE1 H 156.452 12.117 16.371 1.00 . A A . 77 TYR HE1 1 1
13 19522 1 1 77 TYR HE2 H 153.549 10.383 13.771 1.00 . A A . 77 TYR HE2 1 1
13 19523 1 1 77 TYR HH H 155.074 13.245 14.585 1.00 . A A . 77 TYR HH 1 1
13 19524 1 1 77 TYR N N 157.474 5.987 13.955 1.00 . A A . 77 TYR N 1 1
13 19525 1 1 77 TYR O O 159.844 7.980 15.718 1.00 . A A . 77 TYR O 1 1
13 19526 1 1 77 TYR OH O 154.386 12.627 14.840 1.00 . A A . 77 TYR OH 1 1
13 19527 1 1 78 LYS C C 161.852 5.824 15.714 1.00 . A A . 78 LYS C 1 1
13 19528 1 1 78 LYS CA C 160.663 5.492 16.600 1.00 . A A . 78 LYS CA 1 1
13 19529 1 1 78 LYS CB C 160.712 4.021 17.022 1.00 . A A . 78 LYS CB 1 1
13 19530 1 1 78 LYS CD C 160.832 2.449 18.977 1.00 . A A . 78 LYS CD 1 1
13 19531 1 1 78 LYS CE C 161.089 2.351 20.472 1.00 . A A . 78 LYS CE 1 1
13 19532 1 1 78 LYS CG C 161.238 3.809 18.432 1.00 . A A . 78 LYS CG 1 1
13 19533 1 1 78 LYS H H 158.827 5.042 15.656 1.00 . A A . 78 LYS H 1 1
13 19534 1 1 78 LYS HA H 160.690 6.118 17.478 1.00 . A A . 78 LYS HA 1 1
13 19535 1 1 78 LYS HB2 H 159.714 3.610 16.967 1.00 . A A . 78 LYS HB2 1 1
13 19536 1 1 78 LYS HB3 H 161.351 3.482 16.337 1.00 . A A . 78 LYS HB3 1 1
13 19537 1 1 78 LYS HD2 H 159.780 2.297 18.793 1.00 . A A . 78 LYS HD2 1 1
13 19538 1 1 78 LYS HD3 H 161.403 1.684 18.472 1.00 . A A . 78 LYS HD3 1 1
13 19539 1 1 78 LYS HE2 H 162.126 2.584 20.663 1.00 . A A . 78 LYS HE2 1 1
13 19540 1 1 78 LYS HE3 H 160.460 3.066 20.981 1.00 . A A . 78 LYS HE3 1 1
13 19541 1 1 78 LYS HG2 H 162.316 3.873 18.417 1.00 . A A . 78 LYS HG2 1 1
13 19542 1 1 78 LYS HG3 H 160.837 4.579 19.074 1.00 . A A . 78 LYS HG3 1 1
13 19543 1 1 78 LYS HZ1 H 161.183 0.267 20.356 1.00 . A A . 78 LYS HZ1 1 1
13 19544 1 1 78 LYS HZ2 H 159.769 0.850 21.077 1.00 . A A . 78 LYS HZ2 1 1
13 19545 1 1 78 LYS HZ3 H 161.224 0.868 21.939 1.00 . A A . 78 LYS HZ3 1 1
13 19546 1 1 78 LYS N N 159.430 5.776 15.874 1.00 . A A . 78 LYS N 1 1
13 19547 1 1 78 LYS NZ N 160.796 0.988 20.998 1.00 . A A . 78 LYS NZ 1 1
13 19548 1 1 78 LYS O O 162.837 6.417 16.157 1.00 . A A . 78 LYS O 1 1
13 19549 1 1 79 THR C C 162.136 6.447 12.263 1.00 . A A . 79 THR C 1 1
13 19550 1 1 79 THR CA C 162.751 5.722 13.457 1.00 . A A . 79 THR CA 1 1
13 19551 1 1 79 THR CB C 163.406 4.418 13.000 1.00 . A A . 79 THR CB 1 1
13 19552 1 1 79 THR CG2 C 164.225 3.748 14.082 1.00 . A A . 79 THR CG2 1 1
13 19553 1 1 79 THR H H 160.901 5.006 14.167 1.00 . A A . 79 THR H 1 1
13 19554 1 1 79 THR HA H 163.497 6.358 13.908 1.00 . A A . 79 THR HA 1 1
13 19555 1 1 79 THR HB H 164.066 4.630 12.170 1.00 . A A . 79 THR HB 1 1
13 19556 1 1 79 THR HG1 H 161.804 3.933 11.984 1.00 . A A . 79 THR HG1 1 1
13 19557 1 1 79 THR HG21 H 164.534 4.485 14.808 1.00 . A A . 79 THR HG21 1 1
13 19558 1 1 79 THR HG22 H 165.098 3.289 13.640 1.00 . A A . 79 THR HG22 1 1
13 19559 1 1 79 THR HG23 H 163.628 2.992 14.568 1.00 . A A . 79 THR HG23 1 1
13 19560 1 1 79 THR N N 161.725 5.455 14.449 1.00 . A A . 79 THR N 1 1
13 19561 1 1 79 THR O O 162.744 6.531 11.196 1.00 . A A . 79 THR O 1 1
13 19562 1 1 79 THR OG1 O 162.428 3.491 12.564 1.00 . A A . 79 THR OG1 1 1
13 19563 1 1 80 ARG C C 160.309 6.946 10.064 1.00 . A A . 80 ARG C 1 1
13 19564 1 1 80 ARG CA C 160.190 7.672 11.400 1.00 . A A . 80 ARG CA 1 1
13 19565 1 1 80 ARG CB C 160.692 9.116 11.269 1.00 . A A . 80 ARG CB 1 1
13 19566 1 1 80 ARG CD C 163.072 9.280 12.056 1.00 . A A . 80 ARG CD 1 1
13 19567 1 1 80 ARG CG C 162.148 9.233 10.849 1.00 . A A . 80 ARG CG 1 1
13 19568 1 1 80 ARG CZ C 164.297 11.411 11.860 1.00 . A A . 80 ARG CZ 1 1
13 19569 1 1 80 ARG H H 160.480 6.846 13.329 1.00 . A A . 80 ARG H 1 1
13 19570 1 1 80 ARG HA H 159.148 7.694 11.681 1.00 . A A . 80 ARG HA 1 1
13 19571 1 1 80 ARG HB2 H 160.088 9.627 10.534 1.00 . A A . 80 ARG HB2 1 1
13 19572 1 1 80 ARG HB3 H 160.575 9.610 12.222 1.00 . A A . 80 ARG HB3 1 1
13 19573 1 1 80 ARG HD2 H 162.592 8.777 12.881 1.00 . A A . 80 ARG HD2 1 1
13 19574 1 1 80 ARG HD3 H 163.991 8.771 11.809 1.00 . A A . 80 ARG HD3 1 1
13 19575 1 1 80 ARG HE H 162.877 11.026 13.208 1.00 . A A . 80 ARG HE 1 1
13 19576 1 1 80 ARG HG2 H 162.409 8.384 10.238 1.00 . A A . 80 ARG HG2 1 1
13 19577 1 1 80 ARG HG3 H 162.273 10.142 10.277 1.00 . A A . 80 ARG HG3 1 1
13 19578 1 1 80 ARG HH11 H 164.840 10.008 10.510 1.00 . A A . 80 ARG HH11 1 1
13 19579 1 1 80 ARG HH12 H 165.686 11.515 10.395 1.00 . A A . 80 ARG HH12 1 1
13 19580 1 1 80 ARG HH21 H 163.986 13.008 13.059 1.00 . A A . 80 ARG HH21 1 1
13 19581 1 1 80 ARG HH22 H 165.201 13.219 11.842 1.00 . A A . 80 ARG HH22 1 1
13 19582 1 1 80 ARG N N 160.913 6.960 12.453 1.00 . A A . 80 ARG N 1 1
13 19583 1 1 80 ARG NE N 163.380 10.651 12.456 1.00 . A A . 80 ARG NE 1 1
13 19584 1 1 80 ARG NH1 N 164.999 10.939 10.838 1.00 . A A . 80 ARG NH1 1 1
13 19585 1 1 80 ARG NH2 N 164.512 12.647 12.290 1.00 . A A . 80 ARG NH2 1 1
13 19586 1 1 80 ARG O O 160.678 7.538 9.048 1.00 . A A . 80 ARG O 1 1
13 19587 1 1 81 GLY C C 158.873 5.068 7.967 1.00 . A A . 81 GLY C 1 1
13 19588 1 1 81 GLY CA C 160.068 4.858 8.874 1.00 . A A . 81 GLY CA 1 1
13 19589 1 1 81 GLY H H 159.708 5.244 10.921 1.00 . A A . 81 GLY H 1 1
13 19590 1 1 81 GLY HA2 H 160.965 5.121 8.335 1.00 . A A . 81 GLY HA2 1 1
13 19591 1 1 81 GLY HA3 H 160.117 3.815 9.149 1.00 . A A . 81 GLY HA3 1 1
13 19592 1 1 81 GLY N N 159.994 5.657 10.081 1.00 . A A . 81 GLY N 1 1
13 19593 1 1 81 GLY O O 158.081 4.151 7.751 1.00 . A A . 81 GLY O 1 1
13 19594 1 1 82 ARG C C 157.927 6.049 5.139 1.00 . A A . 82 ARG C 1 1
13 19595 1 1 82 ARG CA C 157.646 6.601 6.532 1.00 . A A . 82 ARG CA 1 1
13 19596 1 1 82 ARG CB C 157.440 8.115 6.469 1.00 . A A . 82 ARG CB 1 1
13 19597 1 1 82 ARG CD C 156.341 10.149 7.466 1.00 . A A . 82 ARG CD 1 1
13 19598 1 1 82 ARG CG C 156.422 8.630 7.476 1.00 . A A . 82 ARG CG 1 1
13 19599 1 1 82 ARG CZ C 157.788 10.965 9.290 1.00 . A A . 82 ARG CZ 1 1
13 19600 1 1 82 ARG H H 159.413 6.963 7.636 1.00 . A A . 82 ARG H 1 1
13 19601 1 1 82 ARG HA H 156.752 6.137 6.919 1.00 . A A . 82 ARG HA 1 1
13 19602 1 1 82 ARG HB2 H 158.383 8.604 6.663 1.00 . A A . 82 ARG HB2 1 1
13 19603 1 1 82 ARG HB3 H 157.102 8.382 5.479 1.00 . A A . 82 ARG HB3 1 1
13 19604 1 1 82 ARG HD2 H 157.082 10.535 6.781 1.00 . A A . 82 ARG HD2 1 1
13 19605 1 1 82 ARG HD3 H 155.357 10.441 7.131 1.00 . A A . 82 ARG HD3 1 1
13 19606 1 1 82 ARG HE H 155.794 10.929 9.339 1.00 . A A . 82 ARG HE 1 1
13 19607 1 1 82 ARG HG2 H 155.451 8.228 7.228 1.00 . A A . 82 ARG HG2 1 1
13 19608 1 1 82 ARG HG3 H 156.708 8.300 8.464 1.00 . A A . 82 ARG HG3 1 1
13 19609 1 1 82 ARG HH11 H 158.794 10.290 7.670 1.00 . A A . 82 ARG HH11 1 1
13 19610 1 1 82 ARG HH12 H 159.781 10.880 8.965 1.00 . A A . 82 ARG HH12 1 1
13 19611 1 1 82 ARG HH21 H 157.093 11.701 11.040 1.00 . A A . 82 ARG HH21 1 1
13 19612 1 1 82 ARG HH22 H 158.817 11.679 10.876 1.00 . A A . 82 ARG HH22 1 1
13 19613 1 1 82 ARG N N 158.746 6.276 7.430 1.00 . A A . 82 ARG N 1 1
13 19614 1 1 82 ARG NE N 156.578 10.718 8.791 1.00 . A A . 82 ARG NE 1 1
13 19615 1 1 82 ARG NH1 N 158.877 10.689 8.584 1.00 . A A . 82 ARG NH1 1 1
13 19616 1 1 82 ARG NH2 N 157.909 11.491 10.502 1.00 . A A . 82 ARG NH2 1 1
13 19617 1 1 82 ARG O O 159.068 6.062 4.680 1.00 . A A . 82 ARG O 1 1
13 19618 1 1 83 LYS C C 155.743 4.981 2.358 1.00 . A A . 83 LYS C 1 1
13 19619 1 1 83 LYS CA C 157.054 5.004 3.139 1.00 . A A . 83 LYS CA 1 1
13 19620 1 1 83 LYS CB C 157.642 3.593 3.216 1.00 . A A . 83 LYS CB 1 1
13 19621 1 1 83 LYS CD C 159.684 2.736 2.009 1.00 . A A . 83 LYS CD 1 1
13 19622 1 1 83 LYS CE C 160.824 1.825 2.435 1.00 . A A . 83 LYS CE 1 1
13 19623 1 1 83 LYS CG C 159.164 3.564 3.177 1.00 . A A . 83 LYS CG 1 1
13 19624 1 1 83 LYS H H 156.005 5.568 4.871 1.00 . A A . 83 LYS H 1 1
13 19625 1 1 83 LYS HA H 157.746 5.637 2.622 1.00 . A A . 83 LYS HA 1 1
13 19626 1 1 83 LYS HB2 H 157.319 3.131 4.138 1.00 . A A . 83 LYS HB2 1 1
13 19627 1 1 83 LYS HB3 H 157.269 3.014 2.384 1.00 . A A . 83 LYS HB3 1 1
13 19628 1 1 83 LYS HD2 H 158.879 2.131 1.619 1.00 . A A . 83 LYS HD2 1 1
13 19629 1 1 83 LYS HD3 H 160.038 3.404 1.238 1.00 . A A . 83 LYS HD3 1 1
13 19630 1 1 83 LYS HE2 H 161.620 2.432 2.840 1.00 . A A . 83 LYS HE2 1 1
13 19631 1 1 83 LYS HE3 H 160.462 1.151 3.198 1.00 . A A . 83 LYS HE3 1 1
13 19632 1 1 83 LYS HG2 H 159.529 4.574 3.077 1.00 . A A . 83 LYS HG2 1 1
13 19633 1 1 83 LYS HG3 H 159.528 3.136 4.100 1.00 . A A . 83 LYS HG3 1 1
13 19634 1 1 83 LYS HZ1 H 161.808 1.657 0.601 1.00 . A A . 83 LYS HZ1 1 1
13 19635 1 1 83 LYS HZ2 H 160.581 0.515 0.827 1.00 . A A . 83 LYS HZ2 1 1
13 19636 1 1 83 LYS HZ3 H 162.055 0.340 1.635 1.00 . A A . 83 LYS HZ3 1 1
13 19637 1 1 83 LYS N N 156.889 5.558 4.468 1.00 . A A . 83 LYS N 1 1
13 19638 1 1 83 LYS NZ N 161.355 1.029 1.295 1.00 . A A . 83 LYS NZ 1 1
13 19639 1 1 83 LYS O O 154.655 5.036 2.927 1.00 . A A . 83 LYS O 1 1
13 19640 1 1 84 LEU C C 155.321 4.901 -1.312 1.00 . A A . 84 LEU C 1 1
13 19641 1 1 84 LEU CA C 154.762 4.865 0.105 1.00 . A A . 84 LEU CA 1 1
13 19642 1 1 84 LEU CB C 153.825 6.055 0.336 1.00 . A A . 84 LEU CB 1 1
13 19643 1 1 84 LEU CD1 C 151.316 6.161 0.254 1.00 . A A . 84 LEU CD1 1 1
13 19644 1 1 84 LEU CD2 C 152.671 7.278 -1.526 1.00 . A A . 84 LEU CD2 1 1
13 19645 1 1 84 LEU CG C 152.592 6.096 -0.571 1.00 . A A . 84 LEU CG 1 1
13 19646 1 1 84 LEU H H 156.792 4.862 0.675 1.00 . A A . 84 LEU H 1 1
13 19647 1 1 84 LEU HA H 154.223 3.941 0.254 1.00 . A A . 84 LEU HA 1 1
13 19648 1 1 84 LEU HB2 H 153.490 6.027 1.363 1.00 . A A . 84 LEU HB2 1 1
13 19649 1 1 84 LEU HB3 H 154.387 6.964 0.184 1.00 . A A . 84 LEU HB3 1 1
13 19650 1 1 84 LEU HD11 H 151.193 7.160 0.647 1.00 . A A . 84 LEU HD11 1 1
13 19651 1 1 84 LEU HD12 H 151.379 5.457 1.070 1.00 . A A . 84 LEU HD12 1 1
13 19652 1 1 84 LEU HD13 H 150.470 5.914 -0.368 1.00 . A A . 84 LEU HD13 1 1
13 19653 1 1 84 LEU HD21 H 151.769 7.323 -2.119 1.00 . A A . 84 LEU HD21 1 1
13 19654 1 1 84 LEU HD22 H 153.525 7.159 -2.177 1.00 . A A . 84 LEU HD22 1 1
13 19655 1 1 84 LEU HD23 H 152.775 8.191 -0.959 1.00 . A A . 84 LEU HD23 1 1
13 19656 1 1 84 LEU HG H 152.560 5.191 -1.163 1.00 . A A . 84 LEU HG 1 1
13 19657 1 1 84 LEU N N 155.884 4.900 1.039 1.00 . A A . 84 LEU N 1 1
13 19658 1 1 84 LEU O O 155.568 5.974 -1.862 1.00 . A A . 84 LEU O 1 1
13 19659 1 1 85 LEU C C 155.662 2.468 -4.015 1.00 . A A . 85 LEU C 1 1
13 19660 1 1 85 LEU CA C 156.183 3.644 -3.198 1.00 . A A . 85 LEU CA 1 1
13 19661 1 1 85 LEU CB C 157.692 3.500 -3.038 1.00 . A A . 85 LEU CB 1 1
13 19662 1 1 85 LEU CD1 C 159.296 1.827 -2.076 1.00 . A A . 85 LEU CD1 1 1
13 19663 1 1 85 LEU CD2 C 158.466 3.721 -0.669 1.00 . A A . 85 LEU CD2 1 1
13 19664 1 1 85 LEU CG C 158.119 2.744 -1.779 1.00 . A A . 85 LEU CG 1 1
13 19665 1 1 85 LEU H H 155.411 2.901 -1.381 1.00 . A A . 85 LEU H 1 1
13 19666 1 1 85 LEU HA H 155.973 4.561 -3.722 1.00 . A A . 85 LEU HA 1 1
13 19667 1 1 85 LEU HB2 H 158.079 2.977 -3.901 1.00 . A A . 85 LEU HB2 1 1
13 19668 1 1 85 LEU HB3 H 158.129 4.486 -3.006 1.00 . A A . 85 LEU HB3 1 1
13 19669 1 1 85 LEU HD11 H 159.495 1.207 -1.216 1.00 . A A . 85 LEU HD11 1 1
13 19670 1 1 85 LEU HD12 H 160.167 2.423 -2.302 1.00 . A A . 85 LEU HD12 1 1
13 19671 1 1 85 LEU HD13 H 159.058 1.201 -2.924 1.00 . A A . 85 LEU HD13 1 1
13 19672 1 1 85 LEU HD21 H 158.031 4.687 -0.890 1.00 . A A . 85 LEU HD21 1 1
13 19673 1 1 85 LEU HD22 H 159.539 3.819 -0.597 1.00 . A A . 85 LEU HD22 1 1
13 19674 1 1 85 LEU HD23 H 158.073 3.357 0.268 1.00 . A A . 85 LEU HD23 1 1
13 19675 1 1 85 LEU HG H 157.289 2.129 -1.441 1.00 . A A . 85 LEU HG 1 1
13 19676 1 1 85 LEU N N 155.582 3.725 -1.876 1.00 . A A . 85 LEU N 1 1
13 19677 1 1 85 LEU O O 155.007 2.663 -5.038 1.00 . A A . 85 LEU O 1 1
13 19678 1 1 86 ARG C C 154.423 0.249 -5.191 1.00 . A A . 86 ARG C 1 1
13 19679 1 1 86 ARG CA C 155.602 0.020 -4.259 1.00 . A A . 86 ARG CA 1 1
13 19680 1 1 86 ARG CB C 155.272 -1.076 -3.245 1.00 . A A . 86 ARG CB 1 1
13 19681 1 1 86 ARG CD C 157.256 -2.195 -2.174 1.00 . A A . 86 ARG CD 1 1
13 19682 1 1 86 ARG CG C 156.226 -2.259 -3.293 1.00 . A A . 86 ARG CG 1 1
13 19683 1 1 86 ARG CZ C 157.799 -4.547 -1.677 1.00 . A A . 86 ARG CZ 1 1
13 19684 1 1 86 ARG H H 156.533 1.178 -2.757 1.00 . A A . 86 ARG H 1 1
13 19685 1 1 86 ARG HA H 156.447 -0.303 -4.850 1.00 . A A . 86 ARG HA 1 1
13 19686 1 1 86 ARG HB2 H 155.309 -0.651 -2.252 1.00 . A A . 86 ARG HB2 1 1
13 19687 1 1 86 ARG HB3 H 154.272 -1.439 -3.434 1.00 . A A . 86 ARG HB3 1 1
13 19688 1 1 86 ARG HD2 H 158.238 -2.098 -2.613 1.00 . A A . 86 ARG HD2 1 1
13 19689 1 1 86 ARG HD3 H 157.050 -1.333 -1.559 1.00 . A A . 86 ARG HD3 1 1
13 19690 1 1 86 ARG HE H 156.763 -3.334 -0.477 1.00 . A A . 86 ARG HE 1 1
13 19691 1 1 86 ARG HG2 H 155.658 -3.172 -3.192 1.00 . A A . 86 ARG HG2 1 1
13 19692 1 1 86 ARG HG3 H 156.739 -2.255 -4.244 1.00 . A A . 86 ARG HG3 1 1
13 19693 1 1 86 ARG HH11 H 158.493 -3.887 -3.458 1.00 . A A . 86 ARG HH11 1 1
13 19694 1 1 86 ARG HH12 H 158.863 -5.536 -3.083 1.00 . A A . 86 ARG HH12 1 1
13 19695 1 1 86 ARG HH21 H 157.248 -5.504 0.017 1.00 . A A . 86 ARG HH21 1 1
13 19696 1 1 86 ARG HH22 H 158.156 -6.455 -1.112 1.00 . A A . 86 ARG HH22 1 1
13 19697 1 1 86 ARG N N 155.994 1.251 -3.568 1.00 . A A . 86 ARG N 1 1
13 19698 1 1 86 ARG NE N 157.230 -3.393 -1.338 1.00 . A A . 86 ARG NE 1 1
13 19699 1 1 86 ARG NH1 N 158.436 -4.666 -2.835 1.00 . A A . 86 ARG NH1 1 1
13 19700 1 1 86 ARG NH2 N 157.729 -5.587 -0.856 1.00 . A A . 86 ARG NH2 1 1
13 19701 1 1 86 ARG O O 153.419 0.840 -4.791 1.00 . A A . 86 ARG O 1 1
13 19702 1 1 87 PHE C C 153.812 -0.920 -8.661 1.00 . A A . 87 PHE C 1 1
13 19703 1 1 87 PHE CA C 153.518 -0.058 -7.436 1.00 . A A . 87 PHE CA 1 1
13 19704 1 1 87 PHE CB C 153.398 1.412 -7.848 1.00 . A A . 87 PHE CB 1 1
13 19705 1 1 87 PHE CD1 C 151.175 1.998 -6.851 1.00 . A A . 87 PHE CD1 1 1
13 19706 1 1 87 PHE CD2 C 151.448 2.211 -9.210 1.00 . A A . 87 PHE CD2 1 1
13 19707 1 1 87 PHE CE1 C 149.870 2.429 -6.960 1.00 . A A . 87 PHE CE1 1 1
13 19708 1 1 87 PHE CE2 C 150.142 2.643 -9.326 1.00 . A A . 87 PHE CE2 1 1
13 19709 1 1 87 PHE CG C 151.979 1.883 -7.972 1.00 . A A . 87 PHE CG 1 1
13 19710 1 1 87 PHE CZ C 149.350 2.753 -8.199 1.00 . A A . 87 PHE CZ 1 1
13 19711 1 1 87 PHE H H 155.395 -0.667 -6.679 1.00 . A A . 87 PHE H 1 1
13 19712 1 1 87 PHE HA H 152.584 -0.379 -6.999 1.00 . A A . 87 PHE HA 1 1
13 19713 1 1 87 PHE HB2 H 153.887 2.026 -7.109 1.00 . A A . 87 PHE HB2 1 1
13 19714 1 1 87 PHE HB3 H 153.881 1.552 -8.803 1.00 . A A . 87 PHE HB3 1 1
13 19715 1 1 87 PHE HD1 H 151.581 1.745 -5.883 1.00 . A A . 87 PHE HD1 1 1
13 19716 1 1 87 PHE HD2 H 152.067 2.125 -10.092 1.00 . A A . 87 PHE HD2 1 1
13 19717 1 1 87 PHE HE1 H 149.254 2.513 -6.078 1.00 . A A . 87 PHE HE1 1 1
13 19718 1 1 87 PHE HE2 H 149.738 2.897 -10.296 1.00 . A A . 87 PHE HE2 1 1
13 19719 1 1 87 PHE HZ H 148.328 3.092 -8.286 1.00 . A A . 87 PHE HZ 1 1
13 19720 1 1 87 PHE N N 154.562 -0.213 -6.431 1.00 . A A . 87 PHE N 1 1
13 19721 1 1 87 PHE O O 153.733 -0.451 -9.797 1.00 . A A . 87 PHE O 1 1
13 19722 1 1 88 ASN C C 153.453 -4.245 -9.561 1.00 . A A . 88 ASN C 1 1
13 19723 1 1 88 ASN CA C 154.465 -3.107 -9.507 1.00 . A A . 88 ASN CA 1 1
13 19724 1 1 88 ASN CB C 155.876 -3.672 -9.332 1.00 . A A . 88 ASN CB 1 1
13 19725 1 1 88 ASN CG C 156.591 -3.863 -10.655 1.00 . A A . 88 ASN CG 1 1
13 19726 1 1 88 ASN H H 154.203 -2.496 -7.496 1.00 . A A . 88 ASN H 1 1
13 19727 1 1 88 ASN HA H 154.421 -2.557 -10.435 1.00 . A A . 88 ASN HA 1 1
13 19728 1 1 88 ASN HB2 H 156.456 -2.994 -8.725 1.00 . A A . 88 ASN HB2 1 1
13 19729 1 1 88 ASN HB3 H 155.813 -4.630 -8.836 1.00 . A A . 88 ASN HB3 1 1
13 19730 1 1 88 ASN HD21 H 158.344 -3.964 -9.721 1.00 . A A . 88 ASN HD21 1 1
13 19731 1 1 88 ASN HD22 H 158.399 -4.120 -11.441 1.00 . A A . 88 ASN HD22 1 1
13 19732 1 1 88 ASN N N 154.156 -2.180 -8.423 1.00 . A A . 88 ASN N 1 1
13 19733 1 1 88 ASN ND2 N 157.911 -3.996 -10.600 1.00 . A A . 88 ASN ND2 1 1
13 19734 1 1 88 ASN O O 152.791 -4.549 -8.570 1.00 . A A . 88 ASN O 1 1
13 19735 1 1 88 ASN OD1 O 155.965 -3.890 -11.714 1.00 . A A . 88 ASN OD1 1 1
13 19736 1 1 89 GLY C C 152.980 -7.110 -11.711 1.00 . A A . 89 GLY C 1 1
13 19737 1 1 89 GLY CA C 152.403 -5.971 -10.891 1.00 . A A . 89 GLY CA 1 1
13 19738 1 1 89 GLY H H 153.892 -4.588 -11.485 1.00 . A A . 89 GLY H 1 1
13 19739 1 1 89 GLY HA2 H 152.133 -6.346 -9.915 1.00 . A A . 89 GLY HA2 1 1
13 19740 1 1 89 GLY HA3 H 151.515 -5.604 -11.383 1.00 . A A . 89 GLY HA3 1 1
13 19741 1 1 89 GLY N N 153.338 -4.873 -10.728 1.00 . A A . 89 GLY N 1 1
13 19742 1 1 89 GLY O O 152.841 -7.129 -12.934 1.00 . A A . 89 GLY O 1 1
13 19743 1 1 90 PRO C C 153.211 -10.003 -12.580 1.00 . A A . 90 PRO C 1 1
13 19744 1 1 90 PRO CA C 154.235 -9.233 -11.753 1.00 . A A . 90 PRO CA 1 1
13 19745 1 1 90 PRO CB C 154.765 -10.109 -10.612 1.00 . A A . 90 PRO CB 1 1
13 19746 1 1 90 PRO CD C 153.853 -8.145 -9.605 1.00 . A A . 90 PRO CD 1 1
13 19747 1 1 90 PRO CG C 154.934 -9.179 -9.461 1.00 . A A . 90 PRO CG 1 1
13 19748 1 1 90 PRO HA H 155.053 -8.930 -12.389 1.00 . A A . 90 PRO HA 1 1
13 19749 1 1 90 PRO HB2 H 154.050 -10.887 -10.391 1.00 . A A . 90 PRO HB2 1 1
13 19750 1 1 90 PRO HB3 H 155.707 -10.549 -10.903 1.00 . A A . 90 PRO HB3 1 1
13 19751 1 1 90 PRO HD2 H 152.955 -8.464 -9.095 1.00 . A A . 90 PRO HD2 1 1
13 19752 1 1 90 PRO HD3 H 154.188 -7.192 -9.225 1.00 . A A . 90 PRO HD3 1 1
13 19753 1 1 90 PRO HG2 H 154.816 -9.718 -8.533 1.00 . A A . 90 PRO HG2 1 1
13 19754 1 1 90 PRO HG3 H 155.907 -8.712 -9.505 1.00 . A A . 90 PRO HG3 1 1
13 19755 1 1 90 PRO N N 153.639 -8.085 -11.062 1.00 . A A . 90 PRO N 1 1
13 19756 1 1 90 PRO O O 152.014 -9.965 -12.294 1.00 . A A . 90 PRO O 1 1
13 19757 1 1 91 VAL C C 153.543 -12.689 -15.047 1.00 . A A . 91 VAL C 1 1
13 19758 1 1 91 VAL CA C 152.811 -11.479 -14.472 1.00 . A A . 91 VAL CA 1 1
13 19759 1 1 91 VAL CB C 152.259 -10.621 -15.629 1.00 . A A . 91 VAL CB 1 1
13 19760 1 1 91 VAL CG1 C 153.390 -10.113 -16.514 1.00 . A A . 91 VAL CG1 1 1
13 19761 1 1 91 VAL CG2 C 151.243 -11.411 -16.444 1.00 . A A . 91 VAL CG2 1 1
13 19762 1 1 91 VAL H H 154.650 -10.692 -13.783 1.00 . A A . 91 VAL H 1 1
13 19763 1 1 91 VAL HA H 151.977 -11.825 -13.879 1.00 . A A . 91 VAL HA 1 1
13 19764 1 1 91 VAL HB H 151.756 -9.765 -15.204 1.00 . A A . 91 VAL HB 1 1
13 19765 1 1 91 VAL HG11 H 154.310 -10.608 -16.242 1.00 . A A . 91 VAL HG11 1 1
13 19766 1 1 91 VAL HG12 H 153.501 -9.046 -16.376 1.00 . A A . 91 VAL HG12 1 1
13 19767 1 1 91 VAL HG13 H 153.160 -10.319 -17.549 1.00 . A A . 91 VAL HG13 1 1
13 19768 1 1 91 VAL HG21 H 151.389 -11.210 -17.495 1.00 . A A . 91 VAL HG21 1 1
13 19769 1 1 91 VAL HG22 H 150.245 -11.116 -16.159 1.00 . A A . 91 VAL HG22 1 1
13 19770 1 1 91 VAL HG23 H 151.373 -12.466 -16.259 1.00 . A A . 91 VAL HG23 1 1
13 19771 1 1 91 VAL N N 153.687 -10.701 -13.606 1.00 . A A . 91 VAL N 1 1
13 19772 1 1 91 VAL O O 154.760 -12.578 -15.302 1.00 . A A . 91 VAL O 1 1
13 19773 1 1 91 VAL OXT O 152.891 -13.739 -15.234 1.00 . A A . 91 VAL OXT 1 1
14 19774 1 1 1 GLY C C 153.055 -5.913 14.245 1.00 . A A . 1 GLY C 1 1
14 19775 1 1 1 GLY CA C 153.583 -4.615 14.823 1.00 . A A . 1 GLY CA 1 1
14 19776 1 1 1 GLY H1 H 155.004 -5.698 15.906 1.00 . A A . 1 GLY H1 1 1
14 19777 1 1 1 GLY H2 H 155.089 -4.027 16.144 1.00 . A A . 1 GLY H2 1 1
14 19778 1 1 1 GLY H3 H 155.667 -4.705 14.707 1.00 . A A . 1 GLY H3 1 1
14 19779 1 1 1 GLY HA2 H 152.894 -4.262 15.575 1.00 . A A . 1 GLY HA2 1 1
14 19780 1 1 1 GLY HA3 H 153.643 -3.880 14.033 1.00 . A A . 1 GLY HA3 1 1
14 19781 1 1 1 GLY N N 154.930 -4.772 15.438 1.00 . A A . 1 GLY N 1 1
14 19782 1 1 1 GLY O O 153.016 -6.935 14.930 1.00 . A A . 1 GLY O 1 1
14 19783 1 1 2 GLU C C 150.783 -7.478 12.927 1.00 . A A . 2 GLU C 1 1
14 19784 1 1 2 GLU CA C 152.113 -7.057 12.309 1.00 . A A . 2 GLU CA 1 1
14 19785 1 1 2 GLU CB C 153.115 -8.212 12.386 1.00 . A A . 2 GLU CB 1 1
14 19786 1 1 2 GLU CD C 154.360 -8.595 10.221 1.00 . A A . 2 GLU CD 1 1
14 19787 1 1 2 GLU CG C 153.206 -9.026 11.105 1.00 . A A . 2 GLU CG 1 1
14 19788 1 1 2 GLU H H 152.698 -5.028 12.486 1.00 . A A . 2 GLU H 1 1
14 19789 1 1 2 GLU HA H 151.951 -6.805 11.272 1.00 . A A . 2 GLU HA 1 1
14 19790 1 1 2 GLU HB2 H 154.094 -7.809 12.602 1.00 . A A . 2 GLU HB2 1 1
14 19791 1 1 2 GLU HB3 H 152.823 -8.874 13.187 1.00 . A A . 2 GLU HB3 1 1
14 19792 1 1 2 GLU HG2 H 153.339 -10.066 11.362 1.00 . A A . 2 GLU HG2 1 1
14 19793 1 1 2 GLU HG3 H 152.285 -8.908 10.553 1.00 . A A . 2 GLU HG3 1 1
14 19794 1 1 2 GLU N N 152.643 -5.873 12.980 1.00 . A A . 2 GLU N 1 1
14 19795 1 1 2 GLU O O 150.711 -7.786 14.117 1.00 . A A . 2 GLU O 1 1
14 19796 1 1 2 GLU OE1 O 155.467 -8.371 10.757 1.00 . A A . 2 GLU OE1 1 1
14 19797 1 1 2 GLU OE2 O 154.159 -8.482 8.994 1.00 . A A . 2 GLU OE2 1 1
14 19798 1 1 3 TRP C C 147.658 -8.679 11.522 1.00 . A A . 3 TRP C 1 1
14 19799 1 1 3 TRP CA C 148.408 -7.874 12.584 1.00 . A A . 3 TRP CA 1 1
14 19800 1 1 3 TRP CB C 147.606 -6.632 12.982 1.00 . A A . 3 TRP CB 1 1
14 19801 1 1 3 TRP CD1 C 147.809 -5.221 15.112 1.00 . A A . 3 TRP CD1 1 1
14 19802 1 1 3 TRP CD2 C 147.270 -7.363 15.476 1.00 . A A . 3 TRP CD2 1 1
14 19803 1 1 3 TRP CE2 C 147.348 -6.704 16.717 1.00 . A A . 3 TRP CE2 1 1
14 19804 1 1 3 TRP CE3 C 146.943 -8.722 15.454 1.00 . A A . 3 TRP CE3 1 1
14 19805 1 1 3 TRP CG C 147.569 -6.397 14.462 1.00 . A A . 3 TRP CG 1 1
14 19806 1 1 3 TRP CH2 C 146.795 -8.686 17.873 1.00 . A A . 3 TRP CH2 1 1
14 19807 1 1 3 TRP CZ2 C 147.113 -7.357 17.924 1.00 . A A . 3 TRP CZ2 1 1
14 19808 1 1 3 TRP CZ3 C 146.711 -9.369 16.654 1.00 . A A . 3 TRP CZ3 1 1
14 19809 1 1 3 TRP H H 149.851 -7.236 11.174 1.00 . A A . 3 TRP H 1 1
14 19810 1 1 3 TRP HA H 148.540 -8.498 13.457 1.00 . A A . 3 TRP HA 1 1
14 19811 1 1 3 TRP HB2 H 148.049 -5.762 12.520 1.00 . A A . 3 TRP HB2 1 1
14 19812 1 1 3 TRP HB3 H 146.589 -6.740 12.635 1.00 . A A . 3 TRP HB3 1 1
14 19813 1 1 3 TRP HD1 H 148.066 -4.296 14.619 1.00 . A A . 3 TRP HD1 1 1
14 19814 1 1 3 TRP HE1 H 147.802 -4.701 17.147 1.00 . A A . 3 TRP HE1 1 1
14 19815 1 1 3 TRP HE3 H 146.872 -9.266 14.524 1.00 . A A . 3 TRP HE3 1 1
14 19816 1 1 3 TRP HH2 H 146.604 -9.233 18.786 1.00 . A A . 3 TRP HH2 1 1
14 19817 1 1 3 TRP HZ2 H 147.174 -6.845 18.873 1.00 . A A . 3 TRP HZ2 1 1
14 19818 1 1 3 TRP HZ3 H 146.457 -10.419 16.657 1.00 . A A . 3 TRP HZ3 1 1
14 19819 1 1 3 TRP N N 149.733 -7.490 12.113 1.00 . A A . 3 TRP N 1 1
14 19820 1 1 3 TRP NE1 N 147.679 -5.397 16.469 1.00 . A A . 3 TRP NE1 1 1
14 19821 1 1 3 TRP O O 147.733 -9.906 11.502 1.00 . A A . 3 TRP O 1 1
14 19822 1 1 4 GLU C C 145.114 -7.685 9.011 1.00 . A A . 4 GLU C 1 1
14 19823 1 1 4 GLU CA C 146.171 -8.632 9.572 1.00 . A A . 4 GLU CA 1 1
14 19824 1 1 4 GLU CB C 145.497 -9.910 10.082 1.00 . A A . 4 GLU CB 1 1
14 19825 1 1 4 GLU CD C 145.838 -12.382 10.480 1.00 . A A . 4 GLU CD 1 1
14 19826 1 1 4 GLU CG C 146.175 -11.186 9.611 1.00 . A A . 4 GLU CG 1 1
14 19827 1 1 4 GLU H H 146.918 -7.003 10.702 1.00 . A A . 4 GLU H 1 1
14 19828 1 1 4 GLU HA H 146.861 -8.890 8.781 1.00 . A A . 4 GLU HA 1 1
14 19829 1 1 4 GLU HB2 H 145.506 -9.902 11.162 1.00 . A A . 4 GLU HB2 1 1
14 19830 1 1 4 GLU HB3 H 144.472 -9.925 9.740 1.00 . A A . 4 GLU HB3 1 1
14 19831 1 1 4 GLU HG2 H 145.857 -11.395 8.600 1.00 . A A . 4 GLU HG2 1 1
14 19832 1 1 4 GLU HG3 H 147.244 -11.036 9.627 1.00 . A A . 4 GLU HG3 1 1
14 19833 1 1 4 GLU N N 146.936 -7.980 10.638 1.00 . A A . 4 GLU N 1 1
14 19834 1 1 4 GLU O O 144.782 -6.674 9.630 1.00 . A A . 4 GLU O 1 1
14 19835 1 1 4 GLU OE1 O 144.731 -12.939 10.320 1.00 . A A . 4 GLU OE1 1 1
14 19836 1 1 4 GLU OE2 O 146.680 -12.760 11.320 1.00 . A A . 4 GLU OE2 1 1
14 19837 1 1 5 ILE C C 142.325 -7.091 8.073 1.00 . A A . 5 ILE C 1 1
14 19838 1 1 5 ILE CA C 143.569 -7.210 7.195 1.00 . A A . 5 ILE CA 1 1
14 19839 1 1 5 ILE CB C 143.176 -7.793 5.822 1.00 . A A . 5 ILE CB 1 1
14 19840 1 1 5 ILE CD1 C 142.861 -5.459 4.848 1.00 . A A . 5 ILE CD1 1 1
14 19841 1 1 5 ILE CG1 C 142.254 -6.827 5.074 1.00 . A A . 5 ILE CG1 1 1
14 19842 1 1 5 ILE CG2 C 142.508 -9.151 5.988 1.00 . A A . 5 ILE CG2 1 1
14 19843 1 1 5 ILE H H 144.893 -8.835 7.396 1.00 . A A . 5 ILE H 1 1
14 19844 1 1 5 ILE HA H 143.987 -6.231 7.040 1.00 . A A . 5 ILE HA 1 1
14 19845 1 1 5 ILE HB H 144.078 -7.934 5.246 1.00 . A A . 5 ILE HB 1 1
14 19846 1 1 5 ILE HD11 H 142.148 -4.825 4.345 1.00 . A A . 5 ILE HD11 1 1
14 19847 1 1 5 ILE HD12 H 143.749 -5.555 4.240 1.00 . A A . 5 ILE HD12 1 1
14 19848 1 1 5 ILE HD13 H 143.126 -5.019 5.799 1.00 . A A . 5 ILE HD13 1 1
14 19849 1 1 5 ILE HG12 H 142.017 -7.245 4.106 1.00 . A A . 5 ILE HG12 1 1
14 19850 1 1 5 ILE HG13 H 141.342 -6.698 5.636 1.00 . A A . 5 ILE HG13 1 1
14 19851 1 1 5 ILE HG21 H 142.156 -9.498 5.028 1.00 . A A . 5 ILE HG21 1 1
14 19852 1 1 5 ILE HG22 H 141.673 -9.060 6.667 1.00 . A A . 5 ILE HG22 1 1
14 19853 1 1 5 ILE HG23 H 143.221 -9.857 6.387 1.00 . A A . 5 ILE HG23 1 1
14 19854 1 1 5 ILE N N 144.589 -8.023 7.840 1.00 . A A . 5 ILE N 1 1
14 19855 1 1 5 ILE O O 142.090 -7.922 8.949 1.00 . A A . 5 ILE O 1 1
14 19856 1 1 6 ILE C C 139.078 -5.892 7.704 1.00 . A A . 6 ILE C 1 1
14 19857 1 1 6 ILE CA C 140.311 -5.828 8.600 1.00 . A A . 6 ILE CA 1 1
14 19858 1 1 6 ILE CB C 140.340 -4.464 9.316 1.00 . A A . 6 ILE CB 1 1
14 19859 1 1 6 ILE CD1 C 140.798 -1.984 8.971 1.00 . A A . 6 ILE CD1 1 1
14 19860 1 1 6 ILE CG1 C 140.791 -3.366 8.352 1.00 . A A . 6 ILE CG1 1 1
14 19861 1 1 6 ILE CG2 C 141.257 -4.524 10.528 1.00 . A A . 6 ILE CG2 1 1
14 19862 1 1 6 ILE H H 141.769 -5.423 7.120 1.00 . A A . 6 ILE H 1 1
14 19863 1 1 6 ILE HA H 140.240 -6.602 9.349 1.00 . A A . 6 ILE HA 1 1
14 19864 1 1 6 ILE HB H 139.341 -4.245 9.661 1.00 . A A . 6 ILE HB 1 1
14 19865 1 1 6 ILE HD11 H 140.247 -2.003 9.899 1.00 . A A . 6 ILE HD11 1 1
14 19866 1 1 6 ILE HD12 H 140.339 -1.283 8.292 1.00 . A A . 6 ILE HD12 1 1
14 19867 1 1 6 ILE HD13 H 141.818 -1.684 9.164 1.00 . A A . 6 ILE HD13 1 1
14 19868 1 1 6 ILE HG12 H 141.791 -3.582 8.012 1.00 . A A . 6 ILE HG12 1 1
14 19869 1 1 6 ILE HG13 H 140.123 -3.344 7.503 1.00 . A A . 6 ILE HG13 1 1
14 19870 1 1 6 ILE HG21 H 141.988 -5.306 10.388 1.00 . A A . 6 ILE HG21 1 1
14 19871 1 1 6 ILE HG22 H 140.671 -4.732 11.411 1.00 . A A . 6 ILE HG22 1 1
14 19872 1 1 6 ILE HG23 H 141.761 -3.577 10.645 1.00 . A A . 6 ILE HG23 1 1
14 19873 1 1 6 ILE N N 141.530 -6.052 7.832 1.00 . A A . 6 ILE N 1 1
14 19874 1 1 6 ILE O O 138.045 -6.440 8.090 1.00 . A A . 6 ILE O 1 1
14 19875 1 1 7 GLU C C 138.589 -5.558 4.134 1.00 . A A . 7 GLU C 1 1
14 19876 1 1 7 GLU CA C 138.085 -5.322 5.554 1.00 . A A . 7 GLU CA 1 1
14 19877 1 1 7 GLU CB C 137.330 -3.993 5.626 1.00 . A A . 7 GLU CB 1 1
14 19878 1 1 7 GLU CD C 134.998 -3.281 6.285 1.00 . A A . 7 GLU CD 1 1
14 19879 1 1 7 GLU CG C 136.287 -3.945 6.730 1.00 . A A . 7 GLU CG 1 1
14 19880 1 1 7 GLU H H 140.039 -4.907 6.254 1.00 . A A . 7 GLU H 1 1
14 19881 1 1 7 GLU HA H 137.413 -6.123 5.824 1.00 . A A . 7 GLU HA 1 1
14 19882 1 1 7 GLU HB2 H 138.041 -3.198 5.798 1.00 . A A . 7 GLU HB2 1 1
14 19883 1 1 7 GLU HB3 H 136.834 -3.823 4.682 1.00 . A A . 7 GLU HB3 1 1
14 19884 1 1 7 GLU HG2 H 136.064 -4.955 7.041 1.00 . A A . 7 GLU HG2 1 1
14 19885 1 1 7 GLU HG3 H 136.688 -3.392 7.565 1.00 . A A . 7 GLU HG3 1 1
14 19886 1 1 7 GLU N N 139.191 -5.328 6.505 1.00 . A A . 7 GLU N 1 1
14 19887 1 1 7 GLU O O 139.782 -5.766 3.916 1.00 . A A . 7 GLU O 1 1
14 19888 1 1 7 GLU OE1 O 135.013 -2.055 6.047 1.00 . A A . 7 GLU OE1 1 1
14 19889 1 1 7 GLU OE2 O 133.973 -3.987 6.173 1.00 . A A . 7 GLU OE2 1 1
14 19890 1 1 8 ILE C C 137.185 -4.864 0.844 1.00 . A A . 8 ILE C 1 1
14 19891 1 1 8 ILE CA C 138.029 -5.737 1.772 1.00 . A A . 8 ILE CA 1 1
14 19892 1 1 8 ILE CB C 137.867 -7.219 1.372 1.00 . A A . 8 ILE CB 1 1
14 19893 1 1 8 ILE CD1 C 138.936 -8.867 -0.247 1.00 . A A . 8 ILE CD1 1 1
14 19894 1 1 8 ILE CG1 C 138.427 -7.458 -0.032 1.00 . A A . 8 ILE CG1 1 1
14 19895 1 1 8 ILE CG2 C 136.405 -7.637 1.446 1.00 . A A . 8 ILE CG2 1 1
14 19896 1 1 8 ILE H H 136.736 -5.355 3.407 1.00 . A A . 8 ILE H 1 1
14 19897 1 1 8 ILE HA H 139.068 -5.468 1.653 1.00 . A A . 8 ILE HA 1 1
14 19898 1 1 8 ILE HB H 138.421 -7.820 2.078 1.00 . A A . 8 ILE HB 1 1
14 19899 1 1 8 ILE HD11 H 138.125 -9.494 -0.585 1.00 . A A . 8 ILE HD11 1 1
14 19900 1 1 8 ILE HD12 H 139.327 -9.254 0.682 1.00 . A A . 8 ILE HD12 1 1
14 19901 1 1 8 ILE HD13 H 139.718 -8.857 -0.990 1.00 . A A . 8 ILE HD13 1 1
14 19902 1 1 8 ILE HG12 H 137.650 -7.271 -0.757 1.00 . A A . 8 ILE HG12 1 1
14 19903 1 1 8 ILE HG13 H 139.247 -6.777 -0.205 1.00 . A A . 8 ILE HG13 1 1
14 19904 1 1 8 ILE HG21 H 135.868 -6.956 2.090 1.00 . A A . 8 ILE HG21 1 1
14 19905 1 1 8 ILE HG22 H 136.336 -8.638 1.843 1.00 . A A . 8 ILE HG22 1 1
14 19906 1 1 8 ILE HG23 H 135.974 -7.612 0.456 1.00 . A A . 8 ILE HG23 1 1
14 19907 1 1 8 ILE N N 137.673 -5.526 3.171 1.00 . A A . 8 ILE N 1 1
14 19908 1 1 8 ILE O O 137.071 -5.142 -0.349 1.00 . A A . 8 ILE O 1 1
14 19909 1 1 9 GLY C C 136.454 -1.578 0.348 1.00 . A A . 9 GLY C 1 1
14 19910 1 1 9 GLY CA C 135.776 -2.914 0.598 1.00 . A A . 9 GLY CA 1 1
14 19911 1 1 9 GLY H H 136.723 -3.629 2.352 1.00 . A A . 9 GLY H 1 1
14 19912 1 1 9 GLY HA2 H 135.571 -3.384 -0.352 1.00 . A A . 9 GLY HA2 1 1
14 19913 1 1 9 GLY HA3 H 134.843 -2.742 1.112 1.00 . A A . 9 GLY HA3 1 1
14 19914 1 1 9 GLY N N 136.596 -3.807 1.397 1.00 . A A . 9 GLY N 1 1
14 19915 1 1 9 GLY O O 137.311 -1.471 -0.532 1.00 . A A . 9 GLY O 1 1
14 19916 1 1 10 PRO C C 138.193 0.777 1.250 1.00 . A A . 10 PRO C 1 1
14 19917 1 1 10 PRO CA C 136.698 0.796 0.963 1.00 . A A . 10 PRO CA 1 1
14 19918 1 1 10 PRO CB C 135.961 1.654 1.997 1.00 . A A . 10 PRO CB 1 1
14 19919 1 1 10 PRO CD C 135.097 -0.564 2.195 1.00 . A A . 10 PRO CD 1 1
14 19920 1 1 10 PRO CG C 135.401 0.682 2.978 1.00 . A A . 10 PRO CG 1 1
14 19921 1 1 10 PRO HA H 136.529 1.194 -0.028 1.00 . A A . 10 PRO HA 1 1
14 19922 1 1 10 PRO HB2 H 136.659 2.331 2.468 1.00 . A A . 10 PRO HB2 1 1
14 19923 1 1 10 PRO HB3 H 135.178 2.216 1.511 1.00 . A A . 10 PRO HB3 1 1
14 19924 1 1 10 PRO HD2 H 135.222 -1.440 2.814 1.00 . A A . 10 PRO HD2 1 1
14 19925 1 1 10 PRO HD3 H 134.096 -0.523 1.793 1.00 . A A . 10 PRO HD3 1 1
14 19926 1 1 10 PRO HG2 H 136.131 0.472 3.746 1.00 . A A . 10 PRO HG2 1 1
14 19927 1 1 10 PRO HG3 H 134.498 1.079 3.415 1.00 . A A . 10 PRO HG3 1 1
14 19928 1 1 10 PRO N N 136.098 -0.533 1.115 1.00 . A A . 10 PRO N 1 1
14 19929 1 1 10 PRO O O 138.962 1.538 0.662 1.00 . A A . 10 PRO O 1 1
14 19930 1 1 11 PHE C C 140.873 -0.429 1.293 1.00 . A A . 11 PHE C 1 1
14 19931 1 1 11 PHE CA C 140.001 -0.243 2.531 1.00 . A A . 11 PHE CA 1 1
14 19932 1 1 11 PHE CB C 140.177 -1.432 3.483 1.00 . A A . 11 PHE CB 1 1
14 19933 1 1 11 PHE CD1 C 142.457 -2.303 2.884 1.00 . A A . 11 PHE CD1 1 1
14 19934 1 1 11 PHE CD2 C 142.110 -1.459 5.086 1.00 . A A . 11 PHE CD2 1 1
14 19935 1 1 11 PHE CE1 C 143.772 -2.583 3.194 1.00 . A A . 11 PHE CE1 1 1
14 19936 1 1 11 PHE CE2 C 143.425 -1.740 5.403 1.00 . A A . 11 PHE CE2 1 1
14 19937 1 1 11 PHE CG C 141.610 -1.738 3.824 1.00 . A A . 11 PHE CG 1 1
14 19938 1 1 11 PHE CZ C 144.259 -2.302 4.454 1.00 . A A . 11 PHE CZ 1 1
14 19939 1 1 11 PHE H H 137.938 -0.684 2.588 1.00 . A A . 11 PHE H 1 1
14 19940 1 1 11 PHE HA H 140.296 0.661 3.036 1.00 . A A . 11 PHE HA 1 1
14 19941 1 1 11 PHE HB2 H 139.657 -1.223 4.406 1.00 . A A . 11 PHE HB2 1 1
14 19942 1 1 11 PHE HB3 H 139.748 -2.313 3.028 1.00 . A A . 11 PHE HB3 1 1
14 19943 1 1 11 PHE HD1 H 142.078 -2.522 1.895 1.00 . A A . 11 PHE HD1 1 1
14 19944 1 1 11 PHE HD2 H 141.460 -1.020 5.828 1.00 . A A . 11 PHE HD2 1 1
14 19945 1 1 11 PHE HE1 H 144.422 -3.024 2.452 1.00 . A A . 11 PHE HE1 1 1
14 19946 1 1 11 PHE HE2 H 143.802 -1.519 6.390 1.00 . A A . 11 PHE HE2 1 1
14 19947 1 1 11 PHE HZ H 145.286 -2.520 4.699 1.00 . A A . 11 PHE HZ 1 1
14 19948 1 1 11 PHE N N 138.599 -0.107 2.159 1.00 . A A . 11 PHE N 1 1
14 19949 1 1 11 PHE O O 141.829 0.314 1.072 1.00 . A A . 11 PHE O 1 1
14 19950 1 1 12 THR C C 141.298 -0.533 -1.666 1.00 . A A . 12 THR C 1 1
14 19951 1 1 12 THR CA C 141.280 -1.734 -0.722 1.00 . A A . 12 THR CA 1 1
14 19952 1 1 12 THR CB C 140.669 -2.947 -1.426 1.00 . A A . 12 THR CB 1 1
14 19953 1 1 12 THR CG2 C 141.576 -4.159 -1.421 1.00 . A A . 12 THR CG2 1 1
14 19954 1 1 12 THR H H 139.763 -1.992 0.724 1.00 . A A . 12 THR H 1 1
14 19955 1 1 12 THR HA H 142.294 -1.968 -0.439 1.00 . A A . 12 THR HA 1 1
14 19956 1 1 12 THR HB H 140.464 -2.690 -2.451 1.00 . A A . 12 THR HB 1 1
14 19957 1 1 12 THR HG1 H 139.094 -4.102 -1.250 1.00 . A A . 12 THR HG1 1 1
14 19958 1 1 12 THR HG21 H 142.177 -4.151 -0.528 1.00 . A A . 12 THR HG21 1 1
14 19959 1 1 12 THR HG22 H 142.219 -4.134 -2.288 1.00 . A A . 12 THR HG22 1 1
14 19960 1 1 12 THR HG23 H 140.976 -5.058 -1.444 1.00 . A A . 12 THR HG23 1 1
14 19961 1 1 12 THR N N 140.535 -1.434 0.491 1.00 . A A . 12 THR N 1 1
14 19962 1 1 12 THR O O 142.362 -0.019 -2.016 1.00 . A A . 12 THR O 1 1
14 19963 1 1 12 THR OG1 O 139.448 -3.324 -0.811 1.00 . A A . 12 THR OG1 1 1
14 19964 1 1 13 GLN C C 140.753 2.259 -2.419 1.00 . A A . 13 GLN C 1 1
14 19965 1 1 13 GLN CA C 139.997 1.055 -2.971 1.00 . A A . 13 GLN CA 1 1
14 19966 1 1 13 GLN CB C 138.526 1.416 -3.183 1.00 . A A . 13 GLN CB 1 1
14 19967 1 1 13 GLN CD C 136.954 2.484 -4.849 1.00 . A A . 13 GLN CD 1 1
14 19968 1 1 13 GLN CG C 138.315 2.544 -4.180 1.00 . A A . 13 GLN CG 1 1
14 19969 1 1 13 GLN H H 139.301 -0.534 -1.755 1.00 . A A . 13 GLN H 1 1
14 19970 1 1 13 GLN HA H 140.430 0.776 -3.920 1.00 . A A . 13 GLN HA 1 1
14 19971 1 1 13 GLN HB2 H 138.000 0.544 -3.543 1.00 . A A . 13 GLN HB2 1 1
14 19972 1 1 13 GLN HB3 H 138.100 1.717 -2.237 1.00 . A A . 13 GLN HB3 1 1
14 19973 1 1 13 GLN HE21 H 136.058 2.440 -3.074 1.00 . A A . 13 GLN HE21 1 1
14 19974 1 1 13 GLN HE22 H 135.009 2.397 -4.446 1.00 . A A . 13 GLN HE22 1 1
14 19975 1 1 13 GLN HG2 H 138.403 3.487 -3.662 1.00 . A A . 13 GLN HG2 1 1
14 19976 1 1 13 GLN HG3 H 139.076 2.480 -4.943 1.00 . A A . 13 GLN HG3 1 1
14 19977 1 1 13 GLN N N 140.113 -0.087 -2.071 1.00 . A A . 13 GLN N 1 1
14 19978 1 1 13 GLN NE2 N 135.900 2.435 -4.041 1.00 . A A . 13 GLN NE2 1 1
14 19979 1 1 13 GLN O O 141.229 3.108 -3.174 1.00 . A A . 13 GLN O 1 1
14 19980 1 1 13 GLN OE1 O 136.852 2.483 -6.076 1.00 . A A . 13 GLN OE1 1 1
14 19981 1 1 14 ASN C C 142.977 3.553 -0.947 1.00 . A A . 14 ASN C 1 1
14 19982 1 1 14 ASN CA C 141.556 3.415 -0.431 1.00 . A A . 14 ASN CA 1 1
14 19983 1 1 14 ASN CB C 141.568 3.189 1.081 1.00 . A A . 14 ASN CB 1 1
14 19984 1 1 14 ASN CG C 141.063 4.394 1.851 1.00 . A A . 14 ASN CG 1 1
14 19985 1 1 14 ASN H H 140.460 1.620 -0.551 1.00 . A A . 14 ASN H 1 1
14 19986 1 1 14 ASN HA H 141.024 4.323 -0.654 1.00 . A A . 14 ASN HA 1 1
14 19987 1 1 14 ASN HB2 H 140.938 2.344 1.317 1.00 . A A . 14 ASN HB2 1 1
14 19988 1 1 14 ASN HB3 H 142.579 2.977 1.399 1.00 . A A . 14 ASN HB3 1 1
14 19989 1 1 14 ASN HD21 H 142.276 5.590 0.826 1.00 . A A . 14 ASN HD21 1 1
14 19990 1 1 14 ASN HD22 H 141.288 6.363 2.013 1.00 . A A . 14 ASN HD22 1 1
14 19991 1 1 14 ASN N N 140.861 2.323 -1.095 1.00 . A A . 14 ASN N 1 1
14 19992 1 1 14 ASN ND2 N 141.596 5.568 1.531 1.00 . A A . 14 ASN ND2 1 1
14 19993 1 1 14 ASN O O 143.320 4.556 -1.576 1.00 . A A . 14 ASN O 1 1
14 19994 1 1 14 ASN OD1 O 140.203 4.273 2.723 1.00 . A A . 14 ASN OD1 1 1
14 19995 1 1 15 LEU C C 145.219 2.912 -2.639 1.00 . A A . 15 LEU C 1 1
14 19996 1 1 15 LEU CA C 145.185 2.582 -1.154 1.00 . A A . 15 LEU CA 1 1
14 19997 1 1 15 LEU CB C 145.892 1.254 -0.879 1.00 . A A . 15 LEU CB 1 1
14 19998 1 1 15 LEU CD1 C 148.247 1.687 -1.609 1.00 . A A . 15 LEU CD1 1 1
14 19999 1 1 15 LEU CD2 C 147.490 2.441 0.658 1.00 . A A . 15 LEU CD2 1 1
14 20000 1 1 15 LEU CG C 147.349 1.375 -0.422 1.00 . A A . 15 LEU CG 1 1
14 20001 1 1 15 LEU H H 143.479 1.766 -0.194 1.00 . A A . 15 LEU H 1 1
14 20002 1 1 15 LEU HA H 145.688 3.371 -0.615 1.00 . A A . 15 LEU HA 1 1
14 20003 1 1 15 LEU HB2 H 145.339 0.726 -0.117 1.00 . A A . 15 LEU HB2 1 1
14 20004 1 1 15 LEU HB3 H 145.875 0.669 -1.786 1.00 . A A . 15 LEU HB3 1 1
14 20005 1 1 15 LEU HD11 H 148.373 2.757 -1.692 1.00 . A A . 15 LEU HD11 1 1
14 20006 1 1 15 LEU HD12 H 147.794 1.307 -2.512 1.00 . A A . 15 LEU HD12 1 1
14 20007 1 1 15 LEU HD13 H 149.209 1.221 -1.464 1.00 . A A . 15 LEU HD13 1 1
14 20008 1 1 15 LEU HD21 H 148.225 2.123 1.383 1.00 . A A . 15 LEU HD21 1 1
14 20009 1 1 15 LEU HD22 H 146.538 2.582 1.149 1.00 . A A . 15 LEU HD22 1 1
14 20010 1 1 15 LEU HD23 H 147.806 3.369 0.207 1.00 . A A . 15 LEU HD23 1 1
14 20011 1 1 15 LEU HG H 147.669 0.432 -0.005 1.00 . A A . 15 LEU HG 1 1
14 20012 1 1 15 LEU N N 143.805 2.545 -0.691 1.00 . A A . 15 LEU N 1 1
14 20013 1 1 15 LEU O O 146.183 3.494 -3.135 1.00 . A A . 15 LEU O 1 1
14 20014 1 1 16 GLY C C 144.166 4.351 -5.002 1.00 . A A . 16 GLY C 1 1
14 20015 1 1 16 GLY CA C 144.057 2.861 -4.753 1.00 . A A . 16 GLY CA 1 1
14 20016 1 1 16 GLY H H 143.394 2.116 -2.890 1.00 . A A . 16 GLY H 1 1
14 20017 1 1 16 GLY HA2 H 144.859 2.354 -5.271 1.00 . A A . 16 GLY HA2 1 1
14 20018 1 1 16 GLY HA3 H 143.111 2.508 -5.135 1.00 . A A . 16 GLY HA3 1 1
14 20019 1 1 16 GLY N N 144.142 2.561 -3.341 1.00 . A A . 16 GLY N 1 1
14 20020 1 1 16 GLY O O 144.845 4.784 -5.936 1.00 . A A . 16 GLY O 1 1
14 20021 1 1 17 LYS C C 145.002 7.073 -4.068 1.00 . A A . 17 LYS C 1 1
14 20022 1 1 17 LYS CA C 143.570 6.592 -4.275 1.00 . A A . 17 LYS CA 1 1
14 20023 1 1 17 LYS CB C 142.639 7.257 -3.257 1.00 . A A . 17 LYS CB 1 1
14 20024 1 1 17 LYS CD C 140.500 8.144 -4.231 1.00 . A A . 17 LYS CD 1 1
14 20025 1 1 17 LYS CE C 139.614 9.378 -4.234 1.00 . A A . 17 LYS CE 1 1
14 20026 1 1 17 LYS CG C 141.919 8.479 -3.800 1.00 . A A . 17 LYS CG 1 1
14 20027 1 1 17 LYS H H 143.001 4.740 -3.406 1.00 . A A . 17 LYS H 1 1
14 20028 1 1 17 LYS HA H 143.252 6.853 -5.273 1.00 . A A . 17 LYS HA 1 1
14 20029 1 1 17 LYS HB2 H 141.898 6.537 -2.942 1.00 . A A . 17 LYS HB2 1 1
14 20030 1 1 17 LYS HB3 H 143.221 7.560 -2.399 1.00 . A A . 17 LYS HB3 1 1
14 20031 1 1 17 LYS HD2 H 140.525 7.730 -5.228 1.00 . A A . 17 LYS HD2 1 1
14 20032 1 1 17 LYS HD3 H 140.089 7.417 -3.547 1.00 . A A . 17 LYS HD3 1 1
14 20033 1 1 17 LYS HE2 H 139.289 9.575 -3.223 1.00 . A A . 17 LYS HE2 1 1
14 20034 1 1 17 LYS HE3 H 140.189 10.219 -4.596 1.00 . A A . 17 LYS HE3 1 1
14 20035 1 1 17 LYS HG2 H 141.881 9.235 -3.029 1.00 . A A . 17 LYS HG2 1 1
14 20036 1 1 17 LYS HG3 H 142.466 8.859 -4.651 1.00 . A A . 17 LYS HG3 1 1
14 20037 1 1 17 LYS HZ1 H 138.646 8.584 -5.905 1.00 . A A . 17 LYS HZ1 1 1
14 20038 1 1 17 LYS HZ2 H 138.098 10.121 -5.465 1.00 . A A . 17 LYS HZ2 1 1
14 20039 1 1 17 LYS HZ3 H 137.642 8.768 -4.556 1.00 . A A . 17 LYS HZ3 1 1
14 20040 1 1 17 LYS N N 143.516 5.142 -4.148 1.00 . A A . 17 LYS N 1 1
14 20041 1 1 17 LYS NZ N 138.417 9.200 -5.101 1.00 . A A . 17 LYS NZ 1 1
14 20042 1 1 17 LYS O O 145.560 7.793 -4.899 1.00 . A A . 17 LYS O 1 1
14 20043 1 1 18 PHE C C 147.942 6.364 -3.623 1.00 . A A . 18 PHE C 1 1
14 20044 1 1 18 PHE CA C 146.973 7.014 -2.641 1.00 . A A . 18 PHE CA 1 1
14 20045 1 1 18 PHE CB C 147.317 6.598 -1.209 1.00 . A A . 18 PHE CB 1 1
14 20046 1 1 18 PHE CD1 C 148.866 8.548 -0.887 1.00 . A A . 18 PHE CD1 1 1
14 20047 1 1 18 PHE CD2 C 147.435 7.925 0.917 1.00 . A A . 18 PHE CD2 1 1
14 20048 1 1 18 PHE CE1 C 149.389 9.572 -0.121 1.00 . A A . 18 PHE CE1 1 1
14 20049 1 1 18 PHE CE2 C 147.955 8.948 1.687 1.00 . A A . 18 PHE CE2 1 1
14 20050 1 1 18 PHE CG C 147.884 7.714 -0.376 1.00 . A A . 18 PHE CG 1 1
14 20051 1 1 18 PHE CZ C 148.933 9.772 1.167 1.00 . A A . 18 PHE CZ 1 1
14 20052 1 1 18 PHE H H 145.106 6.066 -2.345 1.00 . A A . 18 PHE H 1 1
14 20053 1 1 18 PHE HA H 147.058 8.081 -2.730 1.00 . A A . 18 PHE HA 1 1
14 20054 1 1 18 PHE HB2 H 146.422 6.244 -0.720 1.00 . A A . 18 PHE HB2 1 1
14 20055 1 1 18 PHE HB3 H 148.046 5.800 -1.237 1.00 . A A . 18 PHE HB3 1 1
14 20056 1 1 18 PHE HD1 H 149.223 8.391 -1.894 1.00 . A A . 18 PHE HD1 1 1
14 20057 1 1 18 PHE HD2 H 146.670 7.280 1.324 1.00 . A A . 18 PHE HD2 1 1
14 20058 1 1 18 PHE HE1 H 150.155 10.216 -0.529 1.00 . A A . 18 PHE HE1 1 1
14 20059 1 1 18 PHE HE2 H 147.596 9.102 2.694 1.00 . A A . 18 PHE HE2 1 1
14 20060 1 1 18 PHE HZ H 149.340 10.573 1.768 1.00 . A A . 18 PHE HZ 1 1
14 20061 1 1 18 PHE N N 145.598 6.649 -2.958 1.00 . A A . 18 PHE N 1 1
14 20062 1 1 18 PHE O O 149.101 6.764 -3.726 1.00 . A A . 18 PHE O 1 1
14 20063 1 1 19 ALA C C 148.721 5.601 -6.423 1.00 . A A . 19 ALA C 1 1
14 20064 1 1 19 ALA CA C 148.266 4.654 -5.323 1.00 . A A . 19 ALA CA 1 1
14 20065 1 1 19 ALA CB C 147.489 3.486 -5.914 1.00 . A A . 19 ALA CB 1 1
14 20066 1 1 19 ALA H H 146.522 5.095 -4.215 1.00 . A A . 19 ALA H 1 1
14 20067 1 1 19 ALA HA H 149.135 4.261 -4.816 1.00 . A A . 19 ALA HA 1 1
14 20068 1 1 19 ALA HB1 H 146.590 3.324 -5.338 1.00 . A A . 19 ALA HB1 1 1
14 20069 1 1 19 ALA HB2 H 148.099 2.596 -5.887 1.00 . A A . 19 ALA HB2 1 1
14 20070 1 1 19 ALA HB3 H 147.225 3.709 -6.938 1.00 . A A . 19 ALA HB3 1 1
14 20071 1 1 19 ALA N N 147.454 5.363 -4.344 1.00 . A A . 19 ALA N 1 1
14 20072 1 1 19 ALA O O 149.918 5.773 -6.652 1.00 . A A . 19 ALA O 1 1
14 20073 1 1 20 VAL C C 148.812 8.375 -7.607 1.00 . A A . 20 VAL C 1 1
14 20074 1 1 20 VAL CA C 148.068 7.165 -8.160 1.00 . A A . 20 VAL CA 1 1
14 20075 1 1 20 VAL CB C 146.791 7.643 -8.879 1.00 . A A . 20 VAL CB 1 1
14 20076 1 1 20 VAL CG1 C 147.145 8.502 -10.084 1.00 . A A . 20 VAL CG1 1 1
14 20077 1 1 20 VAL CG2 C 145.933 6.458 -9.294 1.00 . A A . 20 VAL CG2 1 1
14 20078 1 1 20 VAL H H 146.822 6.051 -6.858 1.00 . A A . 20 VAL H 1 1
14 20079 1 1 20 VAL HA H 148.699 6.664 -8.879 1.00 . A A . 20 VAL HA 1 1
14 20080 1 1 20 VAL HB H 146.220 8.249 -8.191 1.00 . A A . 20 VAL HB 1 1
14 20081 1 1 20 VAL HG11 H 148.159 8.860 -9.986 1.00 . A A . 20 VAL HG11 1 1
14 20082 1 1 20 VAL HG12 H 146.470 9.345 -10.136 1.00 . A A . 20 VAL HG12 1 1
14 20083 1 1 20 VAL HG13 H 147.056 7.913 -10.985 1.00 . A A . 20 VAL HG13 1 1
14 20084 1 1 20 VAL HG21 H 144.894 6.682 -9.102 1.00 . A A . 20 VAL HG21 1 1
14 20085 1 1 20 VAL HG22 H 146.223 5.586 -8.727 1.00 . A A . 20 VAL HG22 1 1
14 20086 1 1 20 VAL HG23 H 146.071 6.265 -10.348 1.00 . A A . 20 VAL HG23 1 1
14 20087 1 1 20 VAL N N 147.760 6.223 -7.093 1.00 . A A . 20 VAL N 1 1
14 20088 1 1 20 VAL O O 149.618 8.994 -8.302 1.00 . A A . 20 VAL O 1 1
14 20089 1 1 21 ASP C C 150.579 9.481 -5.200 1.00 . A A . 21 ASP C 1 1
14 20090 1 1 21 ASP CA C 149.179 9.843 -5.698 1.00 . A A . 21 ASP CA 1 1
14 20091 1 1 21 ASP CB C 148.323 10.337 -4.531 1.00 . A A . 21 ASP CB 1 1
14 20092 1 1 21 ASP CG C 148.435 11.835 -4.328 1.00 . A A . 21 ASP CG 1 1
14 20093 1 1 21 ASP H H 147.881 8.174 -5.845 1.00 . A A . 21 ASP H 1 1
14 20094 1 1 21 ASP HA H 149.264 10.634 -6.428 1.00 . A A . 21 ASP HA 1 1
14 20095 1 1 21 ASP HB2 H 147.288 10.095 -4.723 1.00 . A A . 21 ASP HB2 1 1
14 20096 1 1 21 ASP HB3 H 148.642 9.843 -3.624 1.00 . A A . 21 ASP HB3 1 1
14 20097 1 1 21 ASP N N 148.536 8.706 -6.349 1.00 . A A . 21 ASP N 1 1
14 20098 1 1 21 ASP O O 151.406 10.364 -4.971 1.00 . A A . 21 ASP O 1 1
14 20099 1 1 21 ASP OD1 O 148.215 12.584 -5.302 1.00 . A A . 21 ASP OD1 1 1
14 20100 1 1 21 ASP OD2 O 148.742 12.259 -3.194 1.00 . A A . 21 ASP OD2 1 1
14 20101 1 1 22 GLU C C 152.974 7.126 -5.682 1.00 . A A . 22 GLU C 1 1
14 20102 1 1 22 GLU CA C 152.143 7.733 -4.550 1.00 . A A . 22 GLU CA 1 1
14 20103 1 1 22 GLU CB C 151.971 6.713 -3.420 1.00 . A A . 22 GLU CB 1 1
14 20104 1 1 22 GLU CD C 150.959 4.497 -2.747 1.00 . A A . 22 GLU CD 1 1
14 20105 1 1 22 GLU CG C 151.484 5.350 -3.887 1.00 . A A . 22 GLU CG 1 1
14 20106 1 1 22 GLU H H 150.144 7.525 -5.224 1.00 . A A . 22 GLU H 1 1
14 20107 1 1 22 GLU HA H 152.667 8.593 -4.164 1.00 . A A . 22 GLU HA 1 1
14 20108 1 1 22 GLU HB2 H 152.921 6.579 -2.926 1.00 . A A . 22 GLU HB2 1 1
14 20109 1 1 22 GLU HB3 H 151.257 7.101 -2.708 1.00 . A A . 22 GLU HB3 1 1
14 20110 1 1 22 GLU HG2 H 150.689 5.491 -4.605 1.00 . A A . 22 GLU HG2 1 1
14 20111 1 1 22 GLU HG3 H 152.304 4.830 -4.358 1.00 . A A . 22 GLU HG3 1 1
14 20112 1 1 22 GLU N N 150.839 8.187 -5.029 1.00 . A A . 22 GLU N 1 1
14 20113 1 1 22 GLU O O 154.200 7.061 -5.595 1.00 . A A . 22 GLU O 1 1
14 20114 1 1 22 GLU OE1 O 149.852 4.788 -2.248 1.00 . A A . 22 GLU OE1 1 1
14 20115 1 1 22 GLU OE2 O 151.655 3.538 -2.356 1.00 . A A . 22 GLU OE2 1 1
14 20116 1 1 23 GLU C C 154.095 6.985 -8.404 1.00 . A A . 23 GLU C 1 1
14 20117 1 1 23 GLU CA C 152.983 6.079 -7.883 1.00 . A A . 23 GLU CA 1 1
14 20118 1 1 23 GLU CB C 151.983 5.787 -9.005 1.00 . A A . 23 GLU CB 1 1
14 20119 1 1 23 GLU CD C 151.166 4.145 -10.741 1.00 . A A . 23 GLU CD 1 1
14 20120 1 1 23 GLU CG C 152.239 4.472 -9.722 1.00 . A A . 23 GLU CG 1 1
14 20121 1 1 23 GLU H H 151.325 6.757 -6.754 1.00 . A A . 23 GLU H 1 1
14 20122 1 1 23 GLU HA H 153.419 5.147 -7.554 1.00 . A A . 23 GLU HA 1 1
14 20123 1 1 23 GLU HB2 H 150.989 5.756 -8.587 1.00 . A A . 23 GLU HB2 1 1
14 20124 1 1 23 GLU HB3 H 152.034 6.584 -9.733 1.00 . A A . 23 GLU HB3 1 1
14 20125 1 1 23 GLU HG2 H 153.190 4.532 -10.229 1.00 . A A . 23 GLU HG2 1 1
14 20126 1 1 23 GLU HG3 H 152.273 3.679 -8.989 1.00 . A A . 23 GLU HG3 1 1
14 20127 1 1 23 GLU N N 152.301 6.681 -6.741 1.00 . A A . 23 GLU N 1 1
14 20128 1 1 23 GLU O O 155.059 6.513 -9.008 1.00 . A A . 23 GLU O 1 1
14 20129 1 1 23 GLU OE1 O 150.457 5.075 -11.176 1.00 . A A . 23 GLU OE1 1 1
14 20130 1 1 23 GLU OE2 O 151.035 2.956 -11.105 1.00 . A A . 23 GLU OE2 1 1
14 20131 1 1 24 ASN C C 156.153 9.308 -7.680 1.00 . A A . 24 ASN C 1 1
14 20132 1 1 24 ASN CA C 154.947 9.255 -8.619 1.00 . A A . 24 ASN CA 1 1
14 20133 1 1 24 ASN CB C 154.314 10.642 -8.731 1.00 . A A . 24 ASN CB 1 1
14 20134 1 1 24 ASN CG C 153.461 10.791 -9.976 1.00 . A A . 24 ASN CG 1 1
14 20135 1 1 24 ASN H H 153.162 8.601 -7.686 1.00 . A A . 24 ASN H 1 1
14 20136 1 1 24 ASN HA H 155.285 8.948 -9.598 1.00 . A A . 24 ASN HA 1 1
14 20137 1 1 24 ASN HB2 H 153.689 10.818 -7.868 1.00 . A A . 24 ASN HB2 1 1
14 20138 1 1 24 ASN HB3 H 155.096 11.387 -8.761 1.00 . A A . 24 ASN HB3 1 1
14 20139 1 1 24 ASN HD21 H 152.221 9.379 -9.323 1.00 . A A . 24 ASN HD21 1 1
14 20140 1 1 24 ASN HD22 H 151.826 10.077 -10.855 1.00 . A A . 24 ASN HD22 1 1
14 20141 1 1 24 ASN N N 153.954 8.285 -8.170 1.00 . A A . 24 ASN N 1 1
14 20142 1 1 24 ASN ND2 N 152.395 10.003 -10.060 1.00 . A A . 24 ASN ND2 1 1
14 20143 1 1 24 ASN O O 157.089 10.073 -7.911 1.00 . A A . 24 ASN O 1 1
14 20144 1 1 24 ASN OD1 O 153.757 11.603 -10.852 1.00 . A A . 24 ASN OD1 1 1
14 20145 1 1 25 LYS C C 158.212 7.342 -5.990 1.00 . A A . 25 LYS C 1 1
14 20146 1 1 25 LYS CA C 157.234 8.470 -5.667 1.00 . A A . 25 LYS CA 1 1
14 20147 1 1 25 LYS CB C 156.701 8.319 -4.239 1.00 . A A . 25 LYS CB 1 1
14 20148 1 1 25 LYS CD C 157.809 7.693 -2.069 1.00 . A A . 25 LYS CD 1 1
14 20149 1 1 25 LYS CE C 159.132 7.802 -1.326 1.00 . A A . 25 LYS CE 1 1
14 20150 1 1 25 LYS CG C 157.701 8.735 -3.171 1.00 . A A . 25 LYS CG 1 1
14 20151 1 1 25 LYS H H 155.363 7.906 -6.483 1.00 . A A . 25 LYS H 1 1
14 20152 1 1 25 LYS HA H 157.758 9.412 -5.745 1.00 . A A . 25 LYS HA 1 1
14 20153 1 1 25 LYS HB2 H 155.817 8.932 -4.130 1.00 . A A . 25 LYS HB2 1 1
14 20154 1 1 25 LYS HB3 H 156.434 7.288 -4.071 1.00 . A A . 25 LYS HB3 1 1
14 20155 1 1 25 LYS HD2 H 157.002 7.838 -1.367 1.00 . A A . 25 LYS HD2 1 1
14 20156 1 1 25 LYS HD3 H 157.733 6.708 -2.509 1.00 . A A . 25 LYS HD3 1 1
14 20157 1 1 25 LYS HE2 H 159.560 6.814 -1.233 1.00 . A A . 25 LYS HE2 1 1
14 20158 1 1 25 LYS HE3 H 159.800 8.431 -1.895 1.00 . A A . 25 LYS HE3 1 1
14 20159 1 1 25 LYS HG2 H 158.671 8.861 -3.629 1.00 . A A . 25 LYS HG2 1 1
14 20160 1 1 25 LYS HG3 H 157.382 9.672 -2.738 1.00 . A A . 25 LYS HG3 1 1
14 20161 1 1 25 LYS HZ1 H 159.105 9.412 0.006 1.00 . A A . 25 LYS HZ1 1 1
14 20162 1 1 25 LYS HZ2 H 159.645 7.964 0.693 1.00 . A A . 25 LYS HZ2 1 1
14 20163 1 1 25 LYS HZ3 H 157.998 8.191 0.386 1.00 . A A . 25 LYS HZ3 1 1
14 20164 1 1 25 LYS N N 156.132 8.496 -6.623 1.00 . A A . 25 LYS N 1 1
14 20165 1 1 25 LYS NZ N 158.957 8.382 0.035 1.00 . A A . 25 LYS NZ 1 1
14 20166 1 1 25 LYS O O 159.287 7.582 -6.540 1.00 . A A . 25 LYS O 1 1
14 20167 1 1 26 ILE C C 159.191 4.936 -7.345 1.00 . A A . 26 ILE C 1 1
14 20168 1 1 26 ILE CA C 158.683 4.951 -5.904 1.00 . A A . 26 ILE CA 1 1
14 20169 1 1 26 ILE CB C 157.925 3.640 -5.609 1.00 . A A . 26 ILE CB 1 1
14 20170 1 1 26 ILE CD1 C 160.040 2.672 -4.566 1.00 . A A . 26 ILE CD1 1 1
14 20171 1 1 26 ILE CG1 C 158.895 2.458 -5.535 1.00 . A A . 26 ILE CG1 1 1
14 20172 1 1 26 ILE CG2 C 156.847 3.385 -6.655 1.00 . A A . 26 ILE CG2 1 1
14 20173 1 1 26 ILE H H 156.971 5.977 -5.209 1.00 . A A . 26 ILE H 1 1
14 20174 1 1 26 ILE HA H 159.532 5.007 -5.237 1.00 . A A . 26 ILE HA 1 1
14 20175 1 1 26 ILE HB H 157.435 3.749 -4.660 1.00 . A A . 26 ILE HB 1 1
14 20176 1 1 26 ILE HD11 H 160.915 2.995 -5.111 1.00 . A A . 26 ILE HD11 1 1
14 20177 1 1 26 ILE HD12 H 160.256 1.745 -4.055 1.00 . A A . 26 ILE HD12 1 1
14 20178 1 1 26 ILE HD13 H 159.766 3.427 -3.846 1.00 . A A . 26 ILE HD13 1 1
14 20179 1 1 26 ILE HG12 H 158.355 1.578 -5.216 1.00 . A A . 26 ILE HG12 1 1
14 20180 1 1 26 ILE HG13 H 159.314 2.281 -6.513 1.00 . A A . 26 ILE HG13 1 1
14 20181 1 1 26 ILE HG21 H 156.168 4.224 -6.683 1.00 . A A . 26 ILE HG21 1 1
14 20182 1 1 26 ILE HG22 H 156.302 2.489 -6.398 1.00 . A A . 26 ILE HG22 1 1
14 20183 1 1 26 ILE HG23 H 157.306 3.259 -7.622 1.00 . A A . 26 ILE HG23 1 1
14 20184 1 1 26 ILE N N 157.837 6.111 -5.648 1.00 . A A . 26 ILE N 1 1
14 20185 1 1 26 ILE O O 160.364 4.661 -7.597 1.00 . A A . 26 ILE O 1 1
14 20186 1 1 27 GLY C C 158.929 6.644 -10.207 1.00 . A A . 27 GLY C 1 1
14 20187 1 1 27 GLY CA C 158.676 5.244 -9.686 1.00 . A A . 27 GLY CA 1 1
14 20188 1 1 27 GLY H H 157.379 5.440 -8.024 1.00 . A A . 27 GLY H 1 1
14 20189 1 1 27 GLY HA2 H 159.573 4.657 -9.812 1.00 . A A . 27 GLY HA2 1 1
14 20190 1 1 27 GLY HA3 H 157.881 4.795 -10.265 1.00 . A A . 27 GLY HA3 1 1
14 20191 1 1 27 GLY N N 158.300 5.229 -8.285 1.00 . A A . 27 GLY N 1 1
14 20192 1 1 27 GLY O O 158.872 7.615 -9.451 1.00 . A A . 27 GLY O 1 1
14 20193 1 1 28 GLN C C 158.182 8.830 -12.300 1.00 . A A . 28 GLN C 1 1
14 20194 1 1 28 GLN CA C 159.474 8.040 -12.125 1.00 . A A . 28 GLN CA 1 1
14 20195 1 1 28 GLN CB C 160.153 7.843 -13.482 1.00 . A A . 28 GLN CB 1 1
14 20196 1 1 28 GLN CD C 161.663 8.804 -15.261 1.00 . A A . 28 GLN CD 1 1
14 20197 1 1 28 GLN CG C 161.025 9.014 -13.902 1.00 . A A . 28 GLN CG 1 1
14 20198 1 1 28 GLN H H 159.242 5.938 -12.050 1.00 . A A . 28 GLN H 1 1
14 20199 1 1 28 GLN HA H 160.138 8.592 -11.477 1.00 . A A . 28 GLN HA 1 1
14 20200 1 1 28 GLN HB2 H 160.771 6.959 -13.436 1.00 . A A . 28 GLN HB2 1 1
14 20201 1 1 28 GLN HB3 H 159.391 7.699 -14.233 1.00 . A A . 28 GLN HB3 1 1
14 20202 1 1 28 GLN HE21 H 159.871 8.677 -16.111 1.00 . A A . 28 GLN HE21 1 1
14 20203 1 1 28 GLN HE22 H 161.220 8.511 -17.177 1.00 . A A . 28 GLN HE22 1 1
14 20204 1 1 28 GLN HG2 H 160.415 9.904 -13.941 1.00 . A A . 28 GLN HG2 1 1
14 20205 1 1 28 GLN HG3 H 161.807 9.145 -13.168 1.00 . A A . 28 GLN HG3 1 1
14 20206 1 1 28 GLN N N 159.211 6.748 -11.501 1.00 . A A . 28 GLN N 1 1
14 20207 1 1 28 GLN NE2 N 160.834 8.648 -16.286 1.00 . A A . 28 GLN NE2 1 1
14 20208 1 1 28 GLN O O 158.097 9.993 -11.908 1.00 . A A . 28 GLN O 1 1
14 20209 1 1 28 GLN OE1 O 162.888 8.782 -15.388 1.00 . A A . 28 GLN OE1 1 1
14 20210 1 1 29 TYR C C 154.751 7.826 -12.963 1.00 . A A . 29 TYR C 1 1
14 20211 1 1 29 TYR CA C 155.890 8.829 -13.118 1.00 . A A . 29 TYR CA 1 1
14 20212 1 1 29 TYR CB C 155.849 9.462 -14.511 1.00 . A A . 29 TYR CB 1 1
14 20213 1 1 29 TYR CD1 C 154.345 11.451 -14.119 1.00 . A A . 29 TYR CD1 1 1
14 20214 1 1 29 TYR CD2 C 156.579 11.855 -14.850 1.00 . A A . 29 TYR CD2 1 1
14 20215 1 1 29 TYR CE1 C 154.101 12.811 -14.102 1.00 . A A . 29 TYR CE1 1 1
14 20216 1 1 29 TYR CE2 C 156.341 13.217 -14.835 1.00 . A A . 29 TYR CE2 1 1
14 20217 1 1 29 TYR CG C 155.585 10.951 -14.493 1.00 . A A . 29 TYR CG 1 1
14 20218 1 1 29 TYR CZ C 155.101 13.689 -14.460 1.00 . A A . 29 TYR CZ 1 1
14 20219 1 1 29 TYR H H 157.310 7.261 -13.180 1.00 . A A . 29 TYR H 1 1
14 20220 1 1 29 TYR HA H 155.771 9.606 -12.377 1.00 . A A . 29 TYR HA 1 1
14 20221 1 1 29 TYR HB2 H 156.799 9.300 -14.999 1.00 . A A . 29 TYR HB2 1 1
14 20222 1 1 29 TYR HB3 H 155.069 8.992 -15.092 1.00 . A A . 29 TYR HB3 1 1
14 20223 1 1 29 TYR HD1 H 153.564 10.761 -13.838 1.00 . A A . 29 TYR HD1 1 1
14 20224 1 1 29 TYR HD2 H 157.549 11.483 -15.143 1.00 . A A . 29 TYR HD2 1 1
14 20225 1 1 29 TYR HE1 H 153.130 13.181 -13.809 1.00 . A A . 29 TYR HE1 1 1
14 20226 1 1 29 TYR HE2 H 157.126 13.904 -15.116 1.00 . A A . 29 TYR HE2 1 1
14 20227 1 1 29 TYR HH H 155.071 15.396 -13.576 1.00 . A A . 29 TYR HH 1 1
14 20228 1 1 29 TYR N N 157.179 8.188 -12.891 1.00 . A A . 29 TYR N 1 1
14 20229 1 1 29 TYR O O 154.901 6.648 -13.288 1.00 . A A . 29 TYR O 1 1
14 20230 1 1 29 TYR OH O 154.862 15.044 -14.444 1.00 . A A . 29 TYR OH 1 1
14 20231 1 1 30 GLY C C 151.509 7.464 -13.448 1.00 . A A . 30 GLY C 1 1
14 20232 1 1 30 GLY CA C 152.468 7.428 -12.275 1.00 . A A . 30 GLY CA 1 1
14 20233 1 1 30 GLY H H 153.552 9.247 -12.222 1.00 . A A . 30 GLY H 1 1
14 20234 1 1 30 GLY HA2 H 152.818 6.416 -12.143 1.00 . A A . 30 GLY HA2 1 1
14 20235 1 1 30 GLY HA3 H 151.941 7.735 -11.384 1.00 . A A . 30 GLY HA3 1 1
14 20236 1 1 30 GLY N N 153.615 8.298 -12.465 1.00 . A A . 30 GLY N 1 1
14 20237 1 1 30 GLY O O 151.624 8.320 -14.327 1.00 . A A . 30 GLY O 1 1
14 20238 1 1 31 ARG C C 148.193 6.132 -13.983 1.00 . A A . 31 ARG C 1 1
14 20239 1 1 31 ARG CA C 149.576 6.461 -14.536 1.00 . A A . 31 ARG CA 1 1
14 20240 1 1 31 ARG CB C 149.993 5.410 -15.568 1.00 . A A . 31 ARG CB 1 1
14 20241 1 1 31 ARG CD C 149.590 6.078 -17.958 1.00 . A A . 31 ARG CD 1 1
14 20242 1 1 31 ARG CG C 150.604 6.003 -16.827 1.00 . A A . 31 ARG CG 1 1
14 20243 1 1 31 ARG CZ C 149.786 8.400 -18.756 1.00 . A A . 31 ARG CZ 1 1
14 20244 1 1 31 ARG H H 150.521 5.881 -12.734 1.00 . A A . 31 ARG H 1 1
14 20245 1 1 31 ARG HA H 149.537 7.428 -15.016 1.00 . A A . 31 ARG HA 1 1
14 20246 1 1 31 ARG HB2 H 150.720 4.750 -15.117 1.00 . A A . 31 ARG HB2 1 1
14 20247 1 1 31 ARG HB3 H 149.125 4.834 -15.853 1.00 . A A . 31 ARG HB3 1 1
14 20248 1 1 31 ARG HD2 H 149.545 5.115 -18.446 1.00 . A A . 31 ARG HD2 1 1
14 20249 1 1 31 ARG HD3 H 148.623 6.316 -17.541 1.00 . A A . 31 ARG HD3 1 1
14 20250 1 1 31 ARG HE H 150.324 6.785 -19.796 1.00 . A A . 31 ARG HE 1 1
14 20251 1 1 31 ARG HG2 H 150.958 7.000 -16.610 1.00 . A A . 31 ARG HG2 1 1
14 20252 1 1 31 ARG HG3 H 151.433 5.385 -17.139 1.00 . A A . 31 ARG HG3 1 1
14 20253 1 1 31 ARG HH11 H 149.010 8.216 -16.897 1.00 . A A . 31 ARG HH11 1 1
14 20254 1 1 31 ARG HH12 H 149.160 9.839 -17.481 1.00 . A A . 31 ARG HH12 1 1
14 20255 1 1 31 ARG HH21 H 150.521 8.919 -20.567 1.00 . A A . 31 ARG HH21 1 1
14 20256 1 1 31 ARG HH22 H 150.016 10.239 -19.563 1.00 . A A . 31 ARG HH22 1 1
14 20257 1 1 31 ARG N N 150.560 6.534 -13.463 1.00 . A A . 31 ARG N 1 1
14 20258 1 1 31 ARG NE N 149.947 7.093 -18.946 1.00 . A A . 31 ARG NE 1 1
14 20259 1 1 31 ARG NH1 N 149.277 8.855 -17.618 1.00 . A A . 31 ARG NH1 1 1
14 20260 1 1 31 ARG NH2 N 150.137 9.256 -19.706 1.00 . A A . 31 ARG NH2 1 1
14 20261 1 1 31 ARG O O 148.024 5.948 -12.778 1.00 . A A . 31 ARG O 1 1
14 20262 1 1 32 LEU C C 145.720 4.295 -14.021 1.00 . A A . 32 LEU C 1 1
14 20263 1 1 32 LEU CA C 145.840 5.748 -14.470 1.00 . A A . 32 LEU CA 1 1
14 20264 1 1 32 LEU CB C 144.874 6.022 -15.628 1.00 . A A . 32 LEU CB 1 1
14 20265 1 1 32 LEU CD1 C 144.250 8.451 -15.615 1.00 . A A . 32 LEU CD1 1 1
14 20266 1 1 32 LEU CD2 C 142.519 6.720 -16.126 1.00 . A A . 32 LEU CD2 1 1
14 20267 1 1 32 LEU CG C 143.771 7.038 -15.323 1.00 . A A . 32 LEU CG 1 1
14 20268 1 1 32 LEU H H 147.404 6.214 -15.819 1.00 . A A . 32 LEU H 1 1
14 20269 1 1 32 LEU HA H 145.585 6.391 -13.642 1.00 . A A . 32 LEU HA 1 1
14 20270 1 1 32 LEU HB2 H 145.447 6.387 -16.468 1.00 . A A . 32 LEU HB2 1 1
14 20271 1 1 32 LEU HB3 H 144.405 5.091 -15.911 1.00 . A A . 32 LEU HB3 1 1
14 20272 1 1 32 LEU HD11 H 143.423 9.047 -15.972 1.00 . A A . 32 LEU HD11 1 1
14 20273 1 1 32 LEU HD12 H 145.022 8.420 -16.371 1.00 . A A . 32 LEU HD12 1 1
14 20274 1 1 32 LEU HD13 H 144.647 8.890 -14.713 1.00 . A A . 32 LEU HD13 1 1
14 20275 1 1 32 LEU HD21 H 142.642 7.072 -17.141 1.00 . A A . 32 LEU HD21 1 1
14 20276 1 1 32 LEU HD22 H 141.668 7.211 -15.677 1.00 . A A . 32 LEU HD22 1 1
14 20277 1 1 32 LEU HD23 H 142.356 5.653 -16.133 1.00 . A A . 32 LEU HD23 1 1
14 20278 1 1 32 LEU HG H 143.519 6.982 -14.273 1.00 . A A . 32 LEU HG 1 1
14 20279 1 1 32 LEU N N 147.208 6.058 -14.871 1.00 . A A . 32 LEU N 1 1
14 20280 1 1 32 LEU O O 145.493 3.400 -14.834 1.00 . A A . 32 LEU O 1 1
14 20281 1 1 33 THR C C 144.575 2.595 -11.241 1.00 . A A . 33 THR C 1 1
14 20282 1 1 33 THR CA C 145.787 2.724 -12.162 1.00 . A A . 33 THR CA 1 1
14 20283 1 1 33 THR CB C 147.067 2.382 -11.394 1.00 . A A . 33 THR CB 1 1
14 20284 1 1 33 THR CG2 C 147.214 3.145 -10.093 1.00 . A A . 33 THR CG2 1 1
14 20285 1 1 33 THR H H 146.057 4.823 -12.122 1.00 . A A . 33 THR H 1 1
14 20286 1 1 33 THR HA H 145.675 2.032 -12.984 1.00 . A A . 33 THR HA 1 1
14 20287 1 1 33 THR HB H 147.920 2.621 -12.012 1.00 . A A . 33 THR HB 1 1
14 20288 1 1 33 THR HG1 H 146.253 0.710 -10.780 1.00 . A A . 33 THR HG1 1 1
14 20289 1 1 33 THR HG21 H 148.110 3.746 -10.126 1.00 . A A . 33 THR HG21 1 1
14 20290 1 1 33 THR HG22 H 147.279 2.447 -9.271 1.00 . A A . 33 THR HG22 1 1
14 20291 1 1 33 THR HG23 H 146.357 3.787 -9.954 1.00 . A A . 33 THR HG23 1 1
14 20292 1 1 33 THR N N 145.876 4.069 -12.719 1.00 . A A . 33 THR N 1 1
14 20293 1 1 33 THR O O 144.624 1.892 -10.232 1.00 . A A . 33 THR O 1 1
14 20294 1 1 33 THR OG1 O 147.114 1.000 -11.088 1.00 . A A . 33 THR OG1 1 1
14 20295 1 1 34 PHE C C 141.199 2.389 -11.447 1.00 . A A . 34 PHE C 1 1
14 20296 1 1 34 PHE CA C 142.276 3.247 -10.790 1.00 . A A . 34 PHE CA 1 1
14 20297 1 1 34 PHE CB C 141.749 4.667 -10.568 1.00 . A A . 34 PHE CB 1 1
14 20298 1 1 34 PHE CD1 C 140.420 4.095 -8.517 1.00 . A A . 34 PHE CD1 1 1
14 20299 1 1 34 PHE CD2 C 141.816 6.028 -8.460 1.00 . A A . 34 PHE CD2 1 1
14 20300 1 1 34 PHE CE1 C 140.023 4.341 -7.215 1.00 . A A . 34 PHE CE1 1 1
14 20301 1 1 34 PHE CE2 C 141.424 6.279 -7.159 1.00 . A A . 34 PHE CE2 1 1
14 20302 1 1 34 PHE CG C 141.320 4.935 -9.154 1.00 . A A . 34 PHE CG 1 1
14 20303 1 1 34 PHE CZ C 140.527 5.433 -6.535 1.00 . A A . 34 PHE CZ 1 1
14 20304 1 1 34 PHE H H 143.516 3.829 -12.405 1.00 . A A . 34 PHE H 1 1
14 20305 1 1 34 PHE HA H 142.525 2.815 -9.832 1.00 . A A . 34 PHE HA 1 1
14 20306 1 1 34 PHE HB2 H 142.525 5.374 -10.819 1.00 . A A . 34 PHE HB2 1 1
14 20307 1 1 34 PHE HB3 H 140.897 4.833 -11.212 1.00 . A A . 34 PHE HB3 1 1
14 20308 1 1 34 PHE HD1 H 140.028 3.240 -9.046 1.00 . A A . 34 PHE HD1 1 1
14 20309 1 1 34 PHE HD2 H 142.518 6.690 -8.948 1.00 . A A . 34 PHE HD2 1 1
14 20310 1 1 34 PHE HE1 H 139.321 3.678 -6.729 1.00 . A A . 34 PHE HE1 1 1
14 20311 1 1 34 PHE HE2 H 141.817 7.134 -6.631 1.00 . A A . 34 PHE HE2 1 1
14 20312 1 1 34 PHE HZ H 140.217 5.628 -5.519 1.00 . A A . 34 PHE HZ 1 1
14 20313 1 1 34 PHE N N 143.493 3.282 -11.591 1.00 . A A . 34 PHE N 1 1
14 20314 1 1 34 PHE O O 140.006 2.614 -11.242 1.00 . A A . 34 PHE O 1 1
14 20315 1 1 35 ASN C C 139.999 -0.415 -11.914 1.00 . A A . 35 ASN C 1 1
14 20316 1 1 35 ASN CA C 140.675 0.520 -12.912 1.00 . A A . 35 ASN CA 1 1
14 20317 1 1 35 ASN CB C 141.389 -0.296 -13.990 1.00 . A A . 35 ASN CB 1 1
14 20318 1 1 35 ASN CG C 140.420 -0.964 -14.947 1.00 . A A . 35 ASN CG 1 1
14 20319 1 1 35 ASN H H 142.581 1.265 -12.365 1.00 . A A . 35 ASN H 1 1
14 20320 1 1 35 ASN HA H 139.921 1.135 -13.379 1.00 . A A . 35 ASN HA 1 1
14 20321 1 1 35 ASN HB2 H 142.033 0.357 -14.559 1.00 . A A . 35 ASN HB2 1 1
14 20322 1 1 35 ASN HB3 H 141.984 -1.063 -13.518 1.00 . A A . 35 ASN HB3 1 1
14 20323 1 1 35 ASN HD21 H 139.534 0.779 -15.307 1.00 . A A . 35 ASN HD21 1 1
14 20324 1 1 35 ASN HD22 H 138.883 -0.582 -16.150 1.00 . A A . 35 ASN HD22 1 1
14 20325 1 1 35 ASN N N 141.619 1.403 -12.237 1.00 . A A . 35 ASN N 1 1
14 20326 1 1 35 ASN ND2 N 139.521 -0.176 -15.526 1.00 . A A . 35 ASN ND2 1 1
14 20327 1 1 35 ASN O O 138.782 -0.372 -11.737 1.00 . A A . 35 ASN O 1 1
14 20328 1 1 35 ASN OD1 O 140.478 -2.174 -15.164 1.00 . A A . 35 ASN OD1 1 1
14 20329 1 1 36 LYS C C 141.231 -2.374 -9.115 1.00 . A A . 36 LYS C 1 1
14 20330 1 1 36 LYS CA C 140.268 -2.205 -10.287 1.00 . A A . 36 LYS CA 1 1
14 20331 1 1 36 LYS CB C 140.000 -3.560 -10.949 1.00 . A A . 36 LYS CB 1 1
14 20332 1 1 36 LYS CD C 138.429 -4.847 -12.430 1.00 . A A . 36 LYS CD 1 1
14 20333 1 1 36 LYS CE C 137.155 -4.698 -13.248 1.00 . A A . 36 LYS CE 1 1
14 20334 1 1 36 LYS CG C 138.556 -3.747 -11.388 1.00 . A A . 36 LYS CG 1 1
14 20335 1 1 36 LYS H H 141.757 -1.252 -11.451 1.00 . A A . 36 LYS H 1 1
14 20336 1 1 36 LYS HA H 139.335 -1.807 -9.915 1.00 . A A . 36 LYS HA 1 1
14 20337 1 1 36 LYS HB2 H 140.631 -3.654 -11.819 1.00 . A A . 36 LYS HB2 1 1
14 20338 1 1 36 LYS HB3 H 140.246 -4.344 -10.250 1.00 . A A . 36 LYS HB3 1 1
14 20339 1 1 36 LYS HD2 H 139.279 -4.799 -13.096 1.00 . A A . 36 LYS HD2 1 1
14 20340 1 1 36 LYS HD3 H 138.415 -5.804 -11.929 1.00 . A A . 36 LYS HD3 1 1
14 20341 1 1 36 LYS HE2 H 136.520 -3.966 -12.772 1.00 . A A . 36 LYS HE2 1 1
14 20342 1 1 36 LYS HE3 H 137.417 -4.356 -14.238 1.00 . A A . 36 LYS HE3 1 1
14 20343 1 1 36 LYS HG2 H 137.959 -4.011 -10.527 1.00 . A A . 36 LYS HG2 1 1
14 20344 1 1 36 LYS HG3 H 138.194 -2.821 -11.808 1.00 . A A . 36 LYS HG3 1 1
14 20345 1 1 36 LYS HZ1 H 136.835 -6.578 -14.099 1.00 . A A . 36 LYS HZ1 1 1
14 20346 1 1 36 LYS HZ2 H 135.418 -5.801 -13.603 1.00 . A A . 36 LYS HZ2 1 1
14 20347 1 1 36 LYS HZ3 H 136.448 -6.495 -12.453 1.00 . A A . 36 LYS HZ3 1 1
14 20348 1 1 36 LYS N N 140.795 -1.262 -11.267 1.00 . A A . 36 LYS N 1 1
14 20349 1 1 36 LYS NZ N 136.412 -5.983 -13.359 1.00 . A A . 36 LYS NZ 1 1
14 20350 1 1 36 LYS O O 141.803 -3.446 -8.918 1.00 . A A . 36 LYS O 1 1
14 20351 1 1 37 VAL C C 141.647 -2.077 -6.018 1.00 . A A . 37 VAL C 1 1
14 20352 1 1 37 VAL CA C 142.298 -1.348 -7.186 1.00 . A A . 37 VAL CA 1 1
14 20353 1 1 37 VAL CB C 142.692 0.069 -6.732 1.00 . A A . 37 VAL CB 1 1
14 20354 1 1 37 VAL CG1 C 143.773 0.008 -5.661 1.00 . A A . 37 VAL CG1 1 1
14 20355 1 1 37 VAL CG2 C 143.147 0.905 -7.919 1.00 . A A . 37 VAL CG2 1 1
14 20356 1 1 37 VAL H H 140.923 -0.483 -8.544 1.00 . A A . 37 VAL H 1 1
14 20357 1 1 37 VAL HA H 143.196 -1.875 -7.474 1.00 . A A . 37 VAL HA 1 1
14 20358 1 1 37 VAL HB H 141.819 0.542 -6.301 1.00 . A A . 37 VAL HB 1 1
14 20359 1 1 37 VAL HG11 H 144.646 0.545 -5.997 1.00 . A A . 37 VAL HG11 1 1
14 20360 1 1 37 VAL HG12 H 144.036 -1.023 -5.473 1.00 . A A . 37 VAL HG12 1 1
14 20361 1 1 37 VAL HG13 H 143.403 0.456 -4.752 1.00 . A A . 37 VAL HG13 1 1
14 20362 1 1 37 VAL HG21 H 143.842 1.660 -7.583 1.00 . A A . 37 VAL HG21 1 1
14 20363 1 1 37 VAL HG22 H 142.291 1.381 -8.374 1.00 . A A . 37 VAL HG22 1 1
14 20364 1 1 37 VAL HG23 H 143.630 0.267 -8.643 1.00 . A A . 37 VAL HG23 1 1
14 20365 1 1 37 VAL N N 141.406 -1.311 -8.340 1.00 . A A . 37 VAL N 1 1
14 20366 1 1 37 VAL O O 140.830 -1.506 -5.300 1.00 . A A . 37 VAL O 1 1
14 20367 1 1 38 ILE C C 142.340 -5.378 -4.479 1.00 . A A . 38 ILE C 1 1
14 20368 1 1 38 ILE CA C 141.461 -4.147 -4.749 1.00 . A A . 38 ILE CA 1 1
14 20369 1 1 38 ILE CB C 140.006 -4.578 -5.058 1.00 . A A . 38 ILE CB 1 1
14 20370 1 1 38 ILE CD1 C 138.705 -5.926 -6.781 1.00 . A A . 38 ILE CD1 1 1
14 20371 1 1 38 ILE CG1 C 139.864 -4.989 -6.525 1.00 . A A . 38 ILE CG1 1 1
14 20372 1 1 38 ILE CG2 C 139.033 -3.455 -4.728 1.00 . A A . 38 ILE CG2 1 1
14 20373 1 1 38 ILE H H 142.676 -3.746 -6.439 1.00 . A A . 38 ILE H 1 1
14 20374 1 1 38 ILE HA H 141.448 -3.532 -3.864 1.00 . A A . 38 ILE HA 1 1
14 20375 1 1 38 ILE HB H 139.762 -5.421 -4.429 1.00 . A A . 38 ILE HB 1 1
14 20376 1 1 38 ILE HD11 H 138.141 -6.057 -5.870 1.00 . A A . 38 ILE HD11 1 1
14 20377 1 1 38 ILE HD12 H 139.080 -6.882 -7.115 1.00 . A A . 38 ILE HD12 1 1
14 20378 1 1 38 ILE HD13 H 138.065 -5.506 -7.543 1.00 . A A . 38 ILE HD13 1 1
14 20379 1 1 38 ILE HG12 H 139.717 -4.106 -7.128 1.00 . A A . 38 ILE HG12 1 1
14 20380 1 1 38 ILE HG13 H 140.770 -5.487 -6.841 1.00 . A A . 38 ILE HG13 1 1
14 20381 1 1 38 ILE HG21 H 138.153 -3.868 -4.257 1.00 . A A . 38 ILE HG21 1 1
14 20382 1 1 38 ILE HG22 H 138.749 -2.946 -5.639 1.00 . A A . 38 ILE HG22 1 1
14 20383 1 1 38 ILE HG23 H 139.503 -2.753 -4.059 1.00 . A A . 38 ILE HG23 1 1
14 20384 1 1 38 ILE N N 142.015 -3.343 -5.833 1.00 . A A . 38 ILE N 1 1
14 20385 1 1 38 ILE O O 143.463 -5.244 -3.986 1.00 . A A . 38 ILE O 1 1
14 20386 1 1 39 LYS C C 142.922 -8.030 -3.130 1.00 . A A . 39 LYS C 1 1
14 20387 1 1 39 LYS CA C 142.593 -7.805 -4.604 1.00 . A A . 39 LYS CA 1 1
14 20388 1 1 39 LYS CB C 143.877 -7.770 -5.433 1.00 . A A . 39 LYS CB 1 1
14 20389 1 1 39 LYS CD C 143.355 -9.687 -6.979 1.00 . A A . 39 LYS CD 1 1
14 20390 1 1 39 LYS CE C 142.755 -10.028 -8.333 1.00 . A A . 39 LYS CE 1 1
14 20391 1 1 39 LYS CG C 143.684 -8.207 -6.877 1.00 . A A . 39 LYS CG 1 1
14 20392 1 1 39 LYS H H 140.949 -6.630 -5.202 1.00 . A A . 39 LYS H 1 1
14 20393 1 1 39 LYS HA H 141.981 -8.623 -4.945 1.00 . A A . 39 LYS HA 1 1
14 20394 1 1 39 LYS HB2 H 144.251 -6.758 -5.439 1.00 . A A . 39 LYS HB2 1 1
14 20395 1 1 39 LYS HB3 H 144.609 -8.417 -4.974 1.00 . A A . 39 LYS HB3 1 1
14 20396 1 1 39 LYS HD2 H 144.261 -10.258 -6.843 1.00 . A A . 39 LYS HD2 1 1
14 20397 1 1 39 LYS HD3 H 142.646 -9.944 -6.206 1.00 . A A . 39 LYS HD3 1 1
14 20398 1 1 39 LYS HE2 H 141.925 -9.363 -8.523 1.00 . A A . 39 LYS HE2 1 1
14 20399 1 1 39 LYS HE3 H 143.509 -9.885 -9.092 1.00 . A A . 39 LYS HE3 1 1
14 20400 1 1 39 LYS HG2 H 142.874 -7.639 -7.310 1.00 . A A . 39 LYS HG2 1 1
14 20401 1 1 39 LYS HG3 H 144.596 -8.012 -7.424 1.00 . A A . 39 LYS HG3 1 1
14 20402 1 1 39 LYS HZ1 H 142.969 -12.035 -8.873 1.00 . A A . 39 LYS HZ1 1 1
14 20403 1 1 39 LYS HZ2 H 141.370 -11.483 -8.910 1.00 . A A . 39 LYS HZ2 1 1
14 20404 1 1 39 LYS HZ3 H 142.120 -11.801 -7.427 1.00 . A A . 39 LYS HZ3 1 1
14 20405 1 1 39 LYS N N 141.839 -6.574 -4.807 1.00 . A A . 39 LYS N 1 1
14 20406 1 1 39 LYS NZ N 142.269 -11.435 -8.390 1.00 . A A . 39 LYS NZ 1 1
14 20407 1 1 39 LYS O O 142.818 -7.114 -2.313 1.00 . A A . 39 LYS O 1 1
14 20408 1 1 40 PRO C C 144.673 -8.687 -0.765 1.00 . A A . 40 PRO C 1 1
14 20409 1 1 40 PRO CA C 143.654 -9.632 -1.392 1.00 . A A . 40 PRO CA 1 1
14 20410 1 1 40 PRO CB C 144.244 -11.036 -1.528 1.00 . A A . 40 PRO CB 1 1
14 20411 1 1 40 PRO CD C 143.452 -10.413 -3.694 1.00 . A A . 40 PRO CD 1 1
14 20412 1 1 40 PRO CG C 143.627 -11.584 -2.767 1.00 . A A . 40 PRO CG 1 1
14 20413 1 1 40 PRO HA H 142.773 -9.669 -0.768 1.00 . A A . 40 PRO HA 1 1
14 20414 1 1 40 PRO HB2 H 145.318 -10.972 -1.614 1.00 . A A . 40 PRO HB2 1 1
14 20415 1 1 40 PRO HB3 H 143.979 -11.626 -0.664 1.00 . A A . 40 PRO HB3 1 1
14 20416 1 1 40 PRO HD2 H 144.321 -10.297 -4.325 1.00 . A A . 40 PRO HD2 1 1
14 20417 1 1 40 PRO HD3 H 142.561 -10.534 -4.292 1.00 . A A . 40 PRO HD3 1 1
14 20418 1 1 40 PRO HG2 H 144.284 -12.317 -3.212 1.00 . A A . 40 PRO HG2 1 1
14 20419 1 1 40 PRO HG3 H 142.670 -12.027 -2.538 1.00 . A A . 40 PRO HG3 1 1
14 20420 1 1 40 PRO N N 143.314 -9.267 -2.774 1.00 . A A . 40 PRO N 1 1
14 20421 1 1 40 PRO O O 145.878 -8.941 -0.800 1.00 . A A . 40 PRO O 1 1
14 20422 1 1 41 CYS C C 145.461 -7.067 1.845 1.00 . A A . 41 CYS C 1 1
14 20423 1 1 41 CYS CA C 145.038 -6.608 0.451 1.00 . A A . 41 CYS CA 1 1
14 20424 1 1 41 CYS CB C 144.311 -5.264 0.535 1.00 . A A . 41 CYS CB 1 1
14 20425 1 1 41 CYS H H 143.208 -7.455 -0.199 1.00 . A A . 41 CYS H 1 1
14 20426 1 1 41 CYS HA H 145.921 -6.490 -0.161 1.00 . A A . 41 CYS HA 1 1
14 20427 1 1 41 CYS HB2 H 145.012 -4.501 0.837 1.00 . A A . 41 CYS HB2 1 1
14 20428 1 1 41 CYS HB3 H 143.919 -5.019 -0.440 1.00 . A A . 41 CYS HB3 1 1
14 20429 1 1 41 CYS HG H 142.422 -4.443 1.539 1.00 . A A . 41 CYS HG 1 1
14 20430 1 1 41 CYS N N 144.180 -7.597 -0.190 1.00 . A A . 41 CYS N 1 1
14 20431 1 1 41 CYS O O 145.307 -8.237 2.195 1.00 . A A . 41 CYS O 1 1
14 20432 1 1 41 CYS SG S 142.933 -5.238 1.704 1.00 . A A . 41 CYS SG 1 1
14 20433 1 1 42 MET C C 146.864 -5.195 4.744 1.00 . A A . 42 MET C 1 1
14 20434 1 1 42 MET CA C 146.435 -6.454 3.994 1.00 . A A . 42 MET CA 1 1
14 20435 1 1 42 MET CB C 147.590 -7.457 3.954 1.00 . A A . 42 MET CB 1 1
14 20436 1 1 42 MET CE C 147.817 -11.256 4.792 1.00 . A A . 42 MET CE 1 1
14 20437 1 1 42 MET CG C 147.517 -8.512 5.045 1.00 . A A . 42 MET CG 1 1
14 20438 1 1 42 MET H H 146.090 -5.223 2.305 1.00 . A A . 42 MET H 1 1
14 20439 1 1 42 MET HA H 145.602 -6.902 4.515 1.00 . A A . 42 MET HA 1 1
14 20440 1 1 42 MET HB2 H 147.585 -7.959 2.998 1.00 . A A . 42 MET HB2 1 1
14 20441 1 1 42 MET HB3 H 148.522 -6.920 4.065 1.00 . A A . 42 MET HB3 1 1
14 20442 1 1 42 MET HE1 H 148.706 -11.026 4.223 1.00 . A A . 42 MET HE1 1 1
14 20443 1 1 42 MET HE2 H 147.419 -12.207 4.468 1.00 . A A . 42 MET HE2 1 1
14 20444 1 1 42 MET HE3 H 148.067 -11.311 5.842 1.00 . A A . 42 MET HE3 1 1
14 20445 1 1 42 MET HG2 H 148.520 -8.813 5.306 1.00 . A A . 42 MET HG2 1 1
14 20446 1 1 42 MET HG3 H 147.034 -8.083 5.911 1.00 . A A . 42 MET HG3 1 1
14 20447 1 1 42 MET N N 145.994 -6.139 2.638 1.00 . A A . 42 MET N 1 1
14 20448 1 1 42 MET O O 147.265 -4.203 4.139 1.00 . A A . 42 MET O 1 1
14 20449 1 1 42 MET SD S 146.593 -9.975 4.535 1.00 . A A . 42 MET SD 1 1
14 20450 1 1 43 LYS C C 147.799 -4.616 8.213 1.00 . A A . 43 LYS C 1 1
14 20451 1 1 43 LYS CA C 147.155 -4.122 6.919 1.00 . A A . 43 LYS CA 1 1
14 20452 1 1 43 LYS CB C 145.928 -3.273 7.254 1.00 . A A . 43 LYS CB 1 1
14 20453 1 1 43 LYS CD C 145.809 -1.318 8.834 1.00 . A A . 43 LYS CD 1 1
14 20454 1 1 43 LYS CE C 146.789 -0.309 9.413 1.00 . A A . 43 LYS CE 1 1
14 20455 1 1 43 LYS CG C 146.245 -1.800 7.459 1.00 . A A . 43 LYS CG 1 1
14 20456 1 1 43 LYS H H 146.450 -6.072 6.493 1.00 . A A . 43 LYS H 1 1
14 20457 1 1 43 LYS HA H 147.867 -3.515 6.374 1.00 . A A . 43 LYS HA 1 1
14 20458 1 1 43 LYS HB2 H 145.215 -3.359 6.449 1.00 . A A . 43 LYS HB2 1 1
14 20459 1 1 43 LYS HB3 H 145.480 -3.652 8.161 1.00 . A A . 43 LYS HB3 1 1
14 20460 1 1 43 LYS HD2 H 144.838 -0.854 8.752 1.00 . A A . 43 LYS HD2 1 1
14 20461 1 1 43 LYS HD3 H 145.748 -2.168 9.499 1.00 . A A . 43 LYS HD3 1 1
14 20462 1 1 43 LYS HE2 H 147.592 -0.159 8.707 1.00 . A A . 43 LYS HE2 1 1
14 20463 1 1 43 LYS HE3 H 146.272 0.626 9.571 1.00 . A A . 43 LYS HE3 1 1
14 20464 1 1 43 LYS HG2 H 147.311 -1.654 7.361 1.00 . A A . 43 LYS HG2 1 1
14 20465 1 1 43 LYS HG3 H 145.730 -1.222 6.705 1.00 . A A . 43 LYS HG3 1 1
14 20466 1 1 43 LYS HZ1 H 147.229 -1.795 10.817 1.00 . A A . 43 LYS HZ1 1 1
14 20467 1 1 43 LYS HZ2 H 146.897 -0.284 11.499 1.00 . A A . 43 LYS HZ2 1 1
14 20468 1 1 43 LYS HZ3 H 148.383 -0.560 10.741 1.00 . A A . 43 LYS HZ3 1 1
14 20469 1 1 43 LYS N N 146.776 -5.249 6.071 1.00 . A A . 43 LYS N 1 1
14 20470 1 1 43 LYS NZ N 147.365 -0.769 10.708 1.00 . A A . 43 LYS NZ 1 1
14 20471 1 1 43 LYS O O 147.603 -5.764 8.615 1.00 . A A . 43 LYS O 1 1
14 20472 1 1 44 LYS C C 149.848 -2.885 10.787 1.00 . A A . 44 LYS C 1 1
14 20473 1 1 44 LYS CA C 149.222 -4.105 10.117 1.00 . A A . 44 LYS CA 1 1
14 20474 1 1 44 LYS CB C 150.290 -5.171 9.869 1.00 . A A . 44 LYS CB 1 1
14 20475 1 1 44 LYS CD C 150.987 -5.431 7.468 1.00 . A A . 44 LYS CD 1 1
14 20476 1 1 44 LYS CE C 151.749 -6.736 7.284 1.00 . A A . 44 LYS CE 1 1
14 20477 1 1 44 LYS CG C 151.306 -4.784 8.807 1.00 . A A . 44 LYS CG 1 1
14 20478 1 1 44 LYS H H 148.679 -2.842 8.505 1.00 . A A . 44 LYS H 1 1
14 20479 1 1 44 LYS HA H 148.470 -4.514 10.777 1.00 . A A . 44 LYS HA 1 1
14 20480 1 1 44 LYS HB2 H 150.819 -5.351 10.792 1.00 . A A . 44 LYS HB2 1 1
14 20481 1 1 44 LYS HB3 H 149.805 -6.085 9.558 1.00 . A A . 44 LYS HB3 1 1
14 20482 1 1 44 LYS HD2 H 149.929 -5.637 7.420 1.00 . A A . 44 LYS HD2 1 1
14 20483 1 1 44 LYS HD3 H 151.260 -4.751 6.676 1.00 . A A . 44 LYS HD3 1 1
14 20484 1 1 44 LYS HE2 H 152.151 -7.043 8.238 1.00 . A A . 44 LYS HE2 1 1
14 20485 1 1 44 LYS HE3 H 151.064 -7.489 6.924 1.00 . A A . 44 LYS HE3 1 1
14 20486 1 1 44 LYS HG2 H 151.295 -3.712 8.687 1.00 . A A . 44 LYS HG2 1 1
14 20487 1 1 44 LYS HG3 H 152.286 -5.103 9.128 1.00 . A A . 44 LYS HG3 1 1
14 20488 1 1 44 LYS HZ1 H 153.060 -7.506 5.853 1.00 . A A . 44 LYS HZ1 1 1
14 20489 1 1 44 LYS HZ2 H 153.728 -6.275 6.800 1.00 . A A . 44 LYS HZ2 1 1
14 20490 1 1 44 LYS HZ3 H 152.619 -5.895 5.582 1.00 . A A . 44 LYS HZ3 1 1
14 20491 1 1 44 LYS N N 148.562 -3.745 8.867 1.00 . A A . 44 LYS N 1 1
14 20492 1 1 44 LYS NZ N 152.868 -6.592 6.312 1.00 . A A . 44 LYS NZ 1 1
14 20493 1 1 44 LYS O O 150.746 -2.252 10.235 1.00 . A A . 44 LYS O 1 1
14 20494 1 1 45 THR C C 151.299 -1.665 13.197 1.00 . A A . 45 THR C 1 1
14 20495 1 1 45 THR CA C 149.865 -1.426 12.731 1.00 . A A . 45 THR CA 1 1
14 20496 1 1 45 THR CB C 148.964 -1.145 13.934 1.00 . A A . 45 THR CB 1 1
14 20497 1 1 45 THR CG2 C 148.719 0.330 14.167 1.00 . A A . 45 THR CG2 1 1
14 20498 1 1 45 THR H H 148.647 -3.100 12.365 1.00 . A A . 45 THR H 1 1
14 20499 1 1 45 THR HA H 149.846 -0.577 12.077 1.00 . A A . 45 THR HA 1 1
14 20500 1 1 45 THR HB H 149.430 -1.546 14.821 1.00 . A A . 45 THR HB 1 1
14 20501 1 1 45 THR HG1 H 147.390 -1.639 12.878 1.00 . A A . 45 THR HG1 1 1
14 20502 1 1 45 THR HG21 H 147.871 0.455 14.824 1.00 . A A . 45 THR HG21 1 1
14 20503 1 1 45 THR HG22 H 148.516 0.815 13.222 1.00 . A A . 45 THR HG22 1 1
14 20504 1 1 45 THR HG23 H 149.594 0.775 14.618 1.00 . A A . 45 THR HG23 1 1
14 20505 1 1 45 THR N N 149.362 -2.563 11.981 1.00 . A A . 45 THR N 1 1
14 20506 1 1 45 THR O O 151.780 -2.799 13.203 1.00 . A A . 45 THR O 1 1
14 20507 1 1 45 THR OG1 O 147.703 -1.770 13.776 1.00 . A A . 45 THR OG1 1 1
14 20508 1 1 46 ILE C C 153.552 0.144 15.329 1.00 . A A . 46 ILE C 1 1
14 20509 1 1 46 ILE CA C 153.353 -0.679 14.058 1.00 . A A . 46 ILE CA 1 1
14 20510 1 1 46 ILE CB C 154.349 -0.194 12.990 1.00 . A A . 46 ILE CB 1 1
14 20511 1 1 46 ILE CD1 C 153.273 0.019 10.702 1.00 . A A . 46 ILE CD1 1 1
14 20512 1 1 46 ILE CG1 C 154.056 -0.861 11.647 1.00 . A A . 46 ILE CG1 1 1
14 20513 1 1 46 ILE CG2 C 155.778 -0.475 13.431 1.00 . A A . 46 ILE CG2 1 1
14 20514 1 1 46 ILE H H 151.535 0.287 13.558 1.00 . A A . 46 ILE H 1 1
14 20515 1 1 46 ILE HA H 153.564 -1.715 14.275 1.00 . A A . 46 ILE HA 1 1
14 20516 1 1 46 ILE HB H 154.236 0.876 12.884 1.00 . A A . 46 ILE HB 1 1
14 20517 1 1 46 ILE HD11 H 152.218 -0.085 10.906 1.00 . A A . 46 ILE HD11 1 1
14 20518 1 1 46 ILE HD12 H 153.475 -0.278 9.684 1.00 . A A . 46 ILE HD12 1 1
14 20519 1 1 46 ILE HD13 H 153.567 1.048 10.843 1.00 . A A . 46 ILE HD13 1 1
14 20520 1 1 46 ILE HG12 H 154.989 -1.117 11.167 1.00 . A A . 46 ILE HG12 1 1
14 20521 1 1 46 ILE HG13 H 153.484 -1.761 11.817 1.00 . A A . 46 ILE HG13 1 1
14 20522 1 1 46 ILE HG21 H 155.820 -0.516 14.509 1.00 . A A . 46 ILE HG21 1 1
14 20523 1 1 46 ILE HG22 H 156.425 0.311 13.074 1.00 . A A . 46 ILE HG22 1 1
14 20524 1 1 46 ILE HG23 H 156.102 -1.420 13.021 1.00 . A A . 46 ILE HG23 1 1
14 20525 1 1 46 ILE N N 151.975 -0.588 13.587 1.00 . A A . 46 ILE N 1 1
14 20526 1 1 46 ILE O O 154.334 1.094 15.348 1.00 . A A . 46 ILE O 1 1
14 20527 1 1 47 TYR C C 154.115 -0.040 18.484 1.00 . A A . 47 TYR C 1 1
14 20528 1 1 47 TYR CA C 152.945 0.481 17.658 1.00 . A A . 47 TYR CA 1 1
14 20529 1 1 47 TYR CB C 151.642 0.348 18.450 1.00 . A A . 47 TYR CB 1 1
14 20530 1 1 47 TYR CD1 C 150.683 -1.948 18.020 1.00 . A A . 47 TYR CD1 1 1
14 20531 1 1 47 TYR CD2 C 151.691 -1.529 20.138 1.00 . A A . 47 TYR CD2 1 1
14 20532 1 1 47 TYR CE1 C 150.398 -3.244 18.407 1.00 . A A . 47 TYR CE1 1 1
14 20533 1 1 47 TYR CE2 C 151.411 -2.823 20.532 1.00 . A A . 47 TYR CE2 1 1
14 20534 1 1 47 TYR CG C 151.333 -1.069 18.877 1.00 . A A . 47 TYR CG 1 1
14 20535 1 1 47 TYR CZ C 150.764 -3.676 19.664 1.00 . A A . 47 TYR CZ 1 1
14 20536 1 1 47 TYR H H 152.235 -0.991 16.311 1.00 . A A . 47 TYR H 1 1
14 20537 1 1 47 TYR HA H 153.119 1.525 17.441 1.00 . A A . 47 TYR HA 1 1
14 20538 1 1 47 TYR HB2 H 151.706 0.957 19.340 1.00 . A A . 47 TYR HB2 1 1
14 20539 1 1 47 TYR HB3 H 150.822 0.698 17.839 1.00 . A A . 47 TYR HB3 1 1
14 20540 1 1 47 TYR HD1 H 150.397 -1.605 17.035 1.00 . A A . 47 TYR HD1 1 1
14 20541 1 1 47 TYR HD2 H 152.198 -0.859 20.817 1.00 . A A . 47 TYR HD2 1 1
14 20542 1 1 47 TYR HE1 H 149.893 -3.911 17.726 1.00 . A A . 47 TYR HE1 1 1
14 20543 1 1 47 TYR HE2 H 151.698 -3.162 21.517 1.00 . A A . 47 TYR HE2 1 1
14 20544 1 1 47 TYR HH H 150.129 -4.961 20.944 1.00 . A A . 47 TYR HH 1 1
14 20545 1 1 47 TYR N N 152.842 -0.227 16.387 1.00 . A A . 47 TYR N 1 1
14 20546 1 1 47 TYR O O 154.446 -1.226 18.437 1.00 . A A . 47 TYR O 1 1
14 20547 1 1 47 TYR OH O 150.483 -4.966 20.052 1.00 . A A . 47 TYR OH 1 1
14 20548 1 1 48 GLU C C 155.411 -0.233 21.334 1.00 . A A . 48 GLU C 1 1
14 20549 1 1 48 GLU CA C 155.873 0.496 20.080 1.00 . A A . 48 GLU CA 1 1
14 20550 1 1 48 GLU CB C 156.682 1.747 20.446 1.00 . A A . 48 GLU CB 1 1
14 20551 1 1 48 GLU CD C 159.174 1.785 20.865 1.00 . A A . 48 GLU CD 1 1
14 20552 1 1 48 GLU CG C 157.803 1.484 21.439 1.00 . A A . 48 GLU CG 1 1
14 20553 1 1 48 GLU H H 154.426 1.787 19.233 1.00 . A A . 48 GLU H 1 1
14 20554 1 1 48 GLU HA H 156.497 -0.164 19.519 1.00 . A A . 48 GLU HA 1 1
14 20555 1 1 48 GLU HB2 H 157.117 2.153 19.545 1.00 . A A . 48 GLU HB2 1 1
14 20556 1 1 48 GLU HB3 H 156.015 2.480 20.873 1.00 . A A . 48 GLU HB3 1 1
14 20557 1 1 48 GLU HG2 H 157.651 2.106 22.308 1.00 . A A . 48 GLU HG2 1 1
14 20558 1 1 48 GLU HG3 H 157.772 0.444 21.733 1.00 . A A . 48 GLU HG3 1 1
14 20559 1 1 48 GLU N N 154.738 0.857 19.241 1.00 . A A . 48 GLU N 1 1
14 20560 1 1 48 GLU O O 155.424 -1.462 21.398 1.00 . A A . 48 GLU O 1 1
14 20561 1 1 48 GLU OE1 O 159.588 2.965 20.898 1.00 . A A . 48 GLU OE1 1 1
14 20562 1 1 48 GLU OE2 O 159.837 0.842 20.384 1.00 . A A . 48 GLU OE2 1 1
14 20563 1 1 49 ASN C C 153.872 1.084 24.424 1.00 . A A . 49 ASN C 1 1
14 20564 1 1 49 ASN CA C 154.533 -0.007 23.589 1.00 . A A . 49 ASN CA 1 1
14 20565 1 1 49 ASN CB C 155.691 -0.635 24.365 1.00 . A A . 49 ASN CB 1 1
14 20566 1 1 49 ASN CG C 155.739 -2.143 24.210 1.00 . A A . 49 ASN CG 1 1
14 20567 1 1 49 ASN H H 155.025 1.505 22.193 1.00 . A A . 49 ASN H 1 1
14 20568 1 1 49 ASN HA H 153.800 -0.769 23.369 1.00 . A A . 49 ASN HA 1 1
14 20569 1 1 49 ASN HB2 H 156.623 -0.226 24.002 1.00 . A A . 49 ASN HB2 1 1
14 20570 1 1 49 ASN HB3 H 155.584 -0.402 25.414 1.00 . A A . 49 ASN HB3 1 1
14 20571 1 1 49 ASN HD21 H 153.817 -2.279 24.699 1.00 . A A . 49 ASN HD21 1 1
14 20572 1 1 49 ASN HD22 H 154.611 -3.772 24.352 1.00 . A A . 49 ASN HD22 1 1
14 20573 1 1 49 ASN N N 155.006 0.539 22.322 1.00 . A A . 49 ASN N 1 1
14 20574 1 1 49 ASN ND2 N 154.608 -2.797 24.443 1.00 . A A . 49 ASN ND2 1 1
14 20575 1 1 49 ASN O O 152.706 0.974 24.801 1.00 . A A . 49 ASN O 1 1
14 20576 1 1 49 ASN OD1 O 156.781 -2.712 23.884 1.00 . A A . 49 ASN OD1 1 1
14 20577 1 1 50 GLU C C 153.716 4.408 24.564 1.00 . A A . 50 GLU C 1 1
14 20578 1 1 50 GLU CA C 154.121 3.260 25.482 1.00 . A A . 50 GLU CA 1 1
14 20579 1 1 50 GLU CB C 155.177 3.736 26.481 1.00 . A A . 50 GLU CB 1 1
14 20580 1 1 50 GLU CD C 155.676 5.387 28.327 1.00 . A A . 50 GLU CD 1 1
14 20581 1 1 50 GLU CG C 154.610 4.581 27.610 1.00 . A A . 50 GLU CG 1 1
14 20582 1 1 50 GLU H H 155.548 2.171 24.366 1.00 . A A . 50 GLU H 1 1
14 20583 1 1 50 GLU HA H 153.249 2.922 26.023 1.00 . A A . 50 GLU HA 1 1
14 20584 1 1 50 GLU HB2 H 155.660 2.874 26.914 1.00 . A A . 50 GLU HB2 1 1
14 20585 1 1 50 GLU HB3 H 155.913 4.324 25.955 1.00 . A A . 50 GLU HB3 1 1
14 20586 1 1 50 GLU HG2 H 153.880 5.264 27.200 1.00 . A A . 50 GLU HG2 1 1
14 20587 1 1 50 GLU HG3 H 154.130 3.930 28.325 1.00 . A A . 50 GLU HG3 1 1
14 20588 1 1 50 GLU N N 154.628 2.141 24.701 1.00 . A A . 50 GLU N 1 1
14 20589 1 1 50 GLU O O 153.871 5.580 24.909 1.00 . A A . 50 GLU O 1 1
14 20590 1 1 50 GLU OE1 O 156.444 6.097 27.644 1.00 . A A . 50 GLU OE1 1 1
14 20591 1 1 50 GLU OE2 O 155.744 5.307 29.571 1.00 . A A . 50 GLU OE2 1 1
14 20592 1 1 51 ARG C C 153.980 5.833 21.878 1.00 . A A . 51 ARG C 1 1
14 20593 1 1 51 ARG CA C 152.780 5.054 22.407 1.00 . A A . 51 ARG CA 1 1
14 20594 1 1 51 ARG CB C 151.761 6.016 23.027 1.00 . A A . 51 ARG CB 1 1
14 20595 1 1 51 ARG CD C 150.053 7.823 22.673 1.00 . A A . 51 ARG CD 1 1
14 20596 1 1 51 ARG CG C 151.061 6.899 22.009 1.00 . A A . 51 ARG CG 1 1
14 20597 1 1 51 ARG CZ C 150.750 10.067 21.933 1.00 . A A . 51 ARG CZ 1 1
14 20598 1 1 51 ARG H H 153.110 3.108 23.170 1.00 . A A . 51 ARG H 1 1
14 20599 1 1 51 ARG HA H 152.314 4.533 21.585 1.00 . A A . 51 ARG HA 1 1
14 20600 1 1 51 ARG HB2 H 151.012 5.441 23.550 1.00 . A A . 51 ARG HB2 1 1
14 20601 1 1 51 ARG HB3 H 152.272 6.654 23.734 1.00 . A A . 51 ARG HB3 1 1
14 20602 1 1 51 ARG HD2 H 149.103 7.313 22.736 1.00 . A A . 51 ARG HD2 1 1
14 20603 1 1 51 ARG HD3 H 150.400 8.058 23.667 1.00 . A A . 51 ARG HD3 1 1
14 20604 1 1 51 ARG HE H 149.057 9.159 21.392 1.00 . A A . 51 ARG HE 1 1
14 20605 1 1 51 ARG HG2 H 151.800 7.498 21.496 1.00 . A A . 51 ARG HG2 1 1
14 20606 1 1 51 ARG HG3 H 150.546 6.272 21.296 1.00 . A A . 51 ARG HG3 1 1
14 20607 1 1 51 ARG HH11 H 152.055 9.154 23.180 1.00 . A A . 51 ARG HH11 1 1
14 20608 1 1 51 ARG HH12 H 152.521 10.733 22.645 1.00 . A A . 51 ARG HH12 1 1
14 20609 1 1 51 ARG HH21 H 149.671 11.236 20.686 1.00 . A A . 51 ARG HH21 1 1
14 20610 1 1 51 ARG HH22 H 151.169 11.916 21.231 1.00 . A A . 51 ARG HH22 1 1
14 20611 1 1 51 ARG N N 153.203 4.059 23.386 1.00 . A A . 51 ARG N 1 1
14 20612 1 1 51 ARG NE N 149.873 9.067 21.927 1.00 . A A . 51 ARG NE 1 1
14 20613 1 1 51 ARG NH1 N 151.868 9.977 22.644 1.00 . A A . 51 ARG NH1 1 1
14 20614 1 1 51 ARG NH2 N 150.510 11.162 21.225 1.00 . A A . 51 ARG NH2 1 1
14 20615 1 1 51 ARG O O 153.978 7.064 21.862 1.00 . A A . 51 ARG O 1 1
14 20616 1 1 52 GLU C C 156.156 5.889 19.409 1.00 . A A . 52 GLU C 1 1
14 20617 1 1 52 GLU CA C 156.217 5.734 20.925 1.00 . A A . 52 GLU CA 1 1
14 20618 1 1 52 GLU CB C 157.455 4.924 21.324 1.00 . A A . 52 GLU CB 1 1
14 20619 1 1 52 GLU CD C 159.415 6.322 22.089 1.00 . A A . 52 GLU CD 1 1
14 20620 1 1 52 GLU CG C 158.205 5.508 22.509 1.00 . A A . 52 GLU CG 1 1
14 20621 1 1 52 GLU H H 154.956 4.128 21.490 1.00 . A A . 52 GLU H 1 1
14 20622 1 1 52 GLU HA H 156.286 6.712 21.362 1.00 . A A . 52 GLU HA 1 1
14 20623 1 1 52 GLU HB2 H 157.147 3.922 21.580 1.00 . A A . 52 GLU HB2 1 1
14 20624 1 1 52 GLU HB3 H 158.131 4.880 20.483 1.00 . A A . 52 GLU HB3 1 1
14 20625 1 1 52 GLU HG2 H 157.536 6.147 23.064 1.00 . A A . 52 GLU HG2 1 1
14 20626 1 1 52 GLU HG3 H 158.538 4.699 23.143 1.00 . A A . 52 GLU HG3 1 1
14 20627 1 1 52 GLU N N 155.009 5.106 21.449 1.00 . A A . 52 GLU N 1 1
14 20628 1 1 52 GLU O O 156.900 6.676 18.826 1.00 . A A . 52 GLU O 1 1
14 20629 1 1 52 GLU OE1 O 159.237 7.507 21.737 1.00 . A A . 52 GLU OE1 1 1
14 20630 1 1 52 GLU OE2 O 160.536 5.774 22.112 1.00 . A A . 52 GLU OE2 1 1
14 20631 1 1 53 ILE C C 153.655 5.013 16.906 1.00 . A A . 53 ILE C 1 1
14 20632 1 1 53 ILE CA C 155.113 5.197 17.326 1.00 . A A . 53 ILE CA 1 1
14 20633 1 1 53 ILE CB C 156.037 4.170 16.608 1.00 . A A . 53 ILE CB 1 1
14 20634 1 1 53 ILE CD1 C 156.649 3.318 14.285 1.00 . A A . 53 ILE CD1 1 1
14 20635 1 1 53 ILE CG1 C 155.571 3.904 15.170 1.00 . A A . 53 ILE CG1 1 1
14 20636 1 1 53 ILE CG2 C 156.123 2.867 17.392 1.00 . A A . 53 ILE CG2 1 1
14 20637 1 1 53 ILE H H 154.705 4.529 19.296 1.00 . A A . 53 ILE H 1 1
14 20638 1 1 53 ILE HA H 155.418 6.173 17.017 1.00 . A A . 53 ILE HA 1 1
14 20639 1 1 53 ILE HB H 157.034 4.592 16.575 1.00 . A A . 53 ILE HB 1 1
14 20640 1 1 53 ILE HD11 H 157.127 2.497 14.796 1.00 . A A . 53 ILE HD11 1 1
14 20641 1 1 53 ILE HD12 H 157.382 4.077 14.057 1.00 . A A . 53 ILE HD12 1 1
14 20642 1 1 53 ILE HD13 H 156.205 2.959 13.368 1.00 . A A . 53 ILE HD13 1 1
14 20643 1 1 53 ILE HG12 H 154.750 3.212 15.185 1.00 . A A . 53 ILE HG12 1 1
14 20644 1 1 53 ILE HG13 H 155.243 4.833 14.727 1.00 . A A . 53 ILE HG13 1 1
14 20645 1 1 53 ILE HG21 H 155.645 2.989 18.351 1.00 . A A . 53 ILE HG21 1 1
14 20646 1 1 53 ILE HG22 H 157.159 2.604 17.538 1.00 . A A . 53 ILE HG22 1 1
14 20647 1 1 53 ILE HG23 H 155.627 2.083 16.841 1.00 . A A . 53 ILE HG23 1 1
14 20648 1 1 53 ILE N N 155.268 5.136 18.777 1.00 . A A . 53 ILE N 1 1
14 20649 1 1 53 ILE O O 152.921 5.988 16.744 1.00 . A A . 53 ILE O 1 1
14 20650 1 1 54 LYS C C 151.706 3.749 14.808 1.00 . A A . 54 LYS C 1 1
14 20651 1 1 54 LYS CA C 151.891 3.451 16.295 1.00 . A A . 54 LYS CA 1 1
14 20652 1 1 54 LYS CB C 150.865 4.235 17.121 1.00 . A A . 54 LYS CB 1 1
14 20653 1 1 54 LYS CD C 149.176 2.818 18.333 1.00 . A A . 54 LYS CD 1 1
14 20654 1 1 54 LYS CE C 148.173 3.516 19.237 1.00 . A A . 54 LYS CE 1 1
14 20655 1 1 54 LYS CG C 149.467 3.637 17.083 1.00 . A A . 54 LYS CG 1 1
14 20656 1 1 54 LYS H H 153.892 3.054 16.851 1.00 . A A . 54 LYS H 1 1
14 20657 1 1 54 LYS HA H 151.734 2.394 16.455 1.00 . A A . 54 LYS HA 1 1
14 20658 1 1 54 LYS HB2 H 151.194 4.265 18.149 1.00 . A A . 54 LYS HB2 1 1
14 20659 1 1 54 LYS HB3 H 150.811 5.245 16.741 1.00 . A A . 54 LYS HB3 1 1
14 20660 1 1 54 LYS HD2 H 148.774 1.862 18.038 1.00 . A A . 54 LYS HD2 1 1
14 20661 1 1 54 LYS HD3 H 150.098 2.671 18.879 1.00 . A A . 54 LYS HD3 1 1
14 20662 1 1 54 LYS HE2 H 147.420 3.987 18.622 1.00 . A A . 54 LYS HE2 1 1
14 20663 1 1 54 LYS HE3 H 147.707 2.779 19.874 1.00 . A A . 54 LYS HE3 1 1
14 20664 1 1 54 LYS HG2 H 148.746 4.436 17.012 1.00 . A A . 54 LYS HG2 1 1
14 20665 1 1 54 LYS HG3 H 149.384 2.997 16.217 1.00 . A A . 54 LYS HG3 1 1
14 20666 1 1 54 LYS HZ1 H 148.237 5.417 20.102 1.00 . A A . 54 LYS HZ1 1 1
14 20667 1 1 54 LYS HZ2 H 149.759 4.791 19.717 1.00 . A A . 54 LYS HZ2 1 1
14 20668 1 1 54 LYS HZ3 H 148.921 4.203 21.063 1.00 . A A . 54 LYS HZ3 1 1
14 20669 1 1 54 LYS N N 153.254 3.772 16.717 1.00 . A A . 54 LYS N 1 1
14 20670 1 1 54 LYS NZ N 148.818 4.555 20.090 1.00 . A A . 54 LYS NZ 1 1
14 20671 1 1 54 LYS O O 150.861 4.558 14.425 1.00 . A A . 54 LYS O 1 1
14 20672 1 1 55 GLY C C 151.284 2.512 11.915 1.00 . A A . 55 GLY C 1 1
14 20673 1 1 55 GLY CA C 152.419 3.292 12.538 1.00 . A A . 55 GLY CA 1 1
14 20674 1 1 55 GLY H H 153.161 2.454 14.335 1.00 . A A . 55 GLY H 1 1
14 20675 1 1 55 GLY HA2 H 152.273 4.343 12.337 1.00 . A A . 55 GLY HA2 1 1
14 20676 1 1 55 GLY HA3 H 153.347 2.977 12.084 1.00 . A A . 55 GLY HA3 1 1
14 20677 1 1 55 GLY N N 152.507 3.089 13.974 1.00 . A A . 55 GLY N 1 1
14 20678 1 1 55 GLY O O 150.287 2.221 12.576 1.00 . A A . 55 GLY O 1 1
14 20679 1 1 56 TYR C C 150.867 1.018 8.539 1.00 . A A . 56 TYR C 1 1
14 20680 1 1 56 TYR CA C 150.415 1.402 9.944 1.00 . A A . 56 TYR CA 1 1
14 20681 1 1 56 TYR CB C 149.102 2.189 9.880 1.00 . A A . 56 TYR CB 1 1
14 20682 1 1 56 TYR CD1 C 149.243 3.912 8.029 1.00 . A A . 56 TYR CD1 1 1
14 20683 1 1 56 TYR CD2 C 149.327 4.677 10.287 1.00 . A A . 56 TYR CD2 1 1
14 20684 1 1 56 TYR CE1 C 149.340 5.216 7.582 1.00 . A A . 56 TYR CE1 1 1
14 20685 1 1 56 TYR CE2 C 149.417 5.982 9.846 1.00 . A A . 56 TYR CE2 1 1
14 20686 1 1 56 TYR CG C 149.236 3.617 9.389 1.00 . A A . 56 TYR CG 1 1
14 20687 1 1 56 TYR CZ C 149.421 6.247 8.492 1.00 . A A . 56 TYR CZ 1 1
14 20688 1 1 56 TYR H H 152.259 2.417 10.171 1.00 . A A . 56 TYR H 1 1
14 20689 1 1 56 TYR HA H 150.246 0.496 10.506 1.00 . A A . 56 TYR HA 1 1
14 20690 1 1 56 TYR HB2 H 148.422 1.679 9.215 1.00 . A A . 56 TYR HB2 1 1
14 20691 1 1 56 TYR HB3 H 148.667 2.219 10.868 1.00 . A A . 56 TYR HB3 1 1
14 20692 1 1 56 TYR HD1 H 149.183 3.106 7.315 1.00 . A A . 56 TYR HD1 1 1
14 20693 1 1 56 TYR HD2 H 149.329 4.470 11.346 1.00 . A A . 56 TYR HD2 1 1
14 20694 1 1 56 TYR HE1 H 149.343 5.423 6.522 1.00 . A A . 56 TYR HE1 1 1
14 20695 1 1 56 TYR HE2 H 149.486 6.790 10.559 1.00 . A A . 56 TYR HE2 1 1
14 20696 1 1 56 TYR HH H 148.831 7.708 7.392 1.00 . A A . 56 TYR HH 1 1
14 20697 1 1 56 TYR N N 151.437 2.163 10.643 1.00 . A A . 56 TYR N 1 1
14 20698 1 1 56 TYR O O 151.022 1.874 7.669 1.00 . A A . 56 TYR O 1 1
14 20699 1 1 56 TYR OH O 149.512 7.547 8.050 1.00 . A A . 56 TYR OH 1 1
14 20700 1 1 57 GLU C C 150.281 -1.162 6.182 1.00 . A A . 57 GLU C 1 1
14 20701 1 1 57 GLU CA C 151.489 -0.778 7.022 1.00 . A A . 57 GLU CA 1 1
14 20702 1 1 57 GLU CB C 152.428 -1.976 7.177 1.00 . A A . 57 GLU CB 1 1
14 20703 1 1 57 GLU CD C 153.262 -2.865 4.967 1.00 . A A . 57 GLU CD 1 1
14 20704 1 1 57 GLU CG C 153.564 -1.994 6.169 1.00 . A A . 57 GLU CG 1 1
14 20705 1 1 57 GLU H H 150.919 -0.914 9.054 1.00 . A A . 57 GLU H 1 1
14 20706 1 1 57 GLU HA H 152.016 0.016 6.522 1.00 . A A . 57 GLU HA 1 1
14 20707 1 1 57 GLU HB2 H 152.856 -1.958 8.168 1.00 . A A . 57 GLU HB2 1 1
14 20708 1 1 57 GLU HB3 H 151.856 -2.883 7.057 1.00 . A A . 57 GLU HB3 1 1
14 20709 1 1 57 GLU HG2 H 153.741 -0.988 5.828 1.00 . A A . 57 GLU HG2 1 1
14 20710 1 1 57 GLU HG3 H 154.453 -2.370 6.655 1.00 . A A . 57 GLU HG3 1 1
14 20711 1 1 57 GLU N N 151.067 -0.279 8.323 1.00 . A A . 57 GLU N 1 1
14 20712 1 1 57 GLU O O 149.457 -1.976 6.596 1.00 . A A . 57 GLU O 1 1
14 20713 1 1 57 GLU OE1 O 152.524 -2.402 4.073 1.00 . A A . 57 GLU OE1 1 1
14 20714 1 1 57 GLU OE2 O 153.764 -4.008 4.919 1.00 . A A . 57 GLU OE2 1 1
14 20715 1 1 58 TYR C C 149.512 -1.614 2.883 1.00 . A A . 58 TYR C 1 1
14 20716 1 1 58 TYR CA C 149.060 -0.823 4.108 1.00 . A A . 58 TYR CA 1 1
14 20717 1 1 58 TYR CB C 148.427 0.499 3.663 1.00 . A A . 58 TYR CB 1 1
14 20718 1 1 58 TYR CD1 C 146.680 1.155 5.367 1.00 . A A . 58 TYR CD1 1 1
14 20719 1 1 58 TYR CD2 C 145.942 0.377 3.238 1.00 . A A . 58 TYR CD2 1 1
14 20720 1 1 58 TYR CE1 C 145.369 1.326 5.764 1.00 . A A . 58 TYR CE1 1 1
14 20721 1 1 58 TYR CE2 C 144.627 0.548 3.626 1.00 . A A . 58 TYR CE2 1 1
14 20722 1 1 58 TYR CG C 146.990 0.676 4.098 1.00 . A A . 58 TYR CG 1 1
14 20723 1 1 58 TYR CZ C 144.346 1.022 4.891 1.00 . A A . 58 TYR CZ 1 1
14 20724 1 1 58 TYR H H 150.864 0.089 4.740 1.00 . A A . 58 TYR H 1 1
14 20725 1 1 58 TYR HA H 148.325 -1.405 4.651 1.00 . A A . 58 TYR HA 1 1
14 20726 1 1 58 TYR HB2 H 148.997 1.317 4.075 1.00 . A A . 58 TYR HB2 1 1
14 20727 1 1 58 TYR HB3 H 148.455 0.558 2.584 1.00 . A A . 58 TYR HB3 1 1
14 20728 1 1 58 TYR HD1 H 147.484 1.392 6.047 1.00 . A A . 58 TYR HD1 1 1
14 20729 1 1 58 TYR HD2 H 146.166 0.005 2.248 1.00 . A A . 58 TYR HD2 1 1
14 20730 1 1 58 TYR HE1 H 145.148 1.698 6.755 1.00 . A A . 58 TYR HE1 1 1
14 20731 1 1 58 TYR HE2 H 143.827 0.309 2.943 1.00 . A A . 58 TYR HE2 1 1
14 20732 1 1 58 TYR HH H 142.496 1.409 4.521 1.00 . A A . 58 TYR HH 1 1
14 20733 1 1 58 TYR N N 150.176 -0.558 5.007 1.00 . A A . 58 TYR N 1 1
14 20734 1 1 58 TYR O O 150.274 -1.113 2.056 1.00 . A A . 58 TYR O 1 1
14 20735 1 1 58 TYR OH O 143.036 1.193 5.284 1.00 . A A . 58 TYR OH 1 1
14 20736 1 1 59 GLN C C 148.163 -3.830 0.703 1.00 . A A . 59 GLN C 1 1
14 20737 1 1 59 GLN CA C 149.363 -3.698 1.632 1.00 . A A . 59 GLN CA 1 1
14 20738 1 1 59 GLN CB C 149.803 -5.081 2.114 1.00 . A A . 59 GLN CB 1 1
14 20739 1 1 59 GLN CD C 152.067 -5.953 2.825 1.00 . A A . 59 GLN CD 1 1
14 20740 1 1 59 GLN CG C 150.902 -5.042 3.163 1.00 . A A . 59 GLN CG 1 1
14 20741 1 1 59 GLN H H 148.413 -3.182 3.451 1.00 . A A . 59 GLN H 1 1
14 20742 1 1 59 GLN HA H 150.176 -3.234 1.093 1.00 . A A . 59 GLN HA 1 1
14 20743 1 1 59 GLN HB2 H 148.949 -5.592 2.537 1.00 . A A . 59 GLN HB2 1 1
14 20744 1 1 59 GLN HB3 H 150.164 -5.647 1.267 1.00 . A A . 59 GLN HB3 1 1
14 20745 1 1 59 GLN HE21 H 152.102 -5.257 0.962 1.00 . A A . 59 GLN HE21 1 1
14 20746 1 1 59 GLN HE22 H 153.283 -6.461 1.338 1.00 . A A . 59 GLN HE22 1 1
14 20747 1 1 59 GLN HG2 H 151.268 -4.031 3.245 1.00 . A A . 59 GLN HG2 1 1
14 20748 1 1 59 GLN HG3 H 150.486 -5.351 4.111 1.00 . A A . 59 GLN HG3 1 1
14 20749 1 1 59 GLN N N 149.025 -2.845 2.766 1.00 . A A . 59 GLN N 1 1
14 20750 1 1 59 GLN NE2 N 152.532 -5.884 1.583 1.00 . A A . 59 GLN NE2 1 1
14 20751 1 1 59 GLN O O 147.224 -4.569 0.997 1.00 . A A . 59 GLN O 1 1
14 20752 1 1 59 GLN OE1 O 152.543 -6.710 3.670 1.00 . A A . 59 GLN OE1 1 1
14 20753 1 1 60 LEU C C 147.514 -3.722 -2.701 1.00 . A A . 60 LEU C 1 1
14 20754 1 1 60 LEU CA C 147.084 -3.145 -1.357 1.00 . A A . 60 LEU CA 1 1
14 20755 1 1 60 LEU CB C 146.492 -1.744 -1.550 1.00 . A A . 60 LEU CB 1 1
14 20756 1 1 60 LEU CD1 C 144.231 -2.688 -2.094 1.00 . A A . 60 LEU CD1 1 1
14 20757 1 1 60 LEU CD2 C 144.672 -1.737 0.182 1.00 . A A . 60 LEU CD2 1 1
14 20758 1 1 60 LEU CG C 144.984 -1.630 -1.306 1.00 . A A . 60 LEU CG 1 1
14 20759 1 1 60 LEU H H 148.947 -2.530 -0.596 1.00 . A A . 60 LEU H 1 1
14 20760 1 1 60 LEU HA H 146.337 -3.779 -0.936 1.00 . A A . 60 LEU HA 1 1
14 20761 1 1 60 LEU HB2 H 146.997 -1.071 -0.875 1.00 . A A . 60 LEU HB2 1 1
14 20762 1 1 60 LEU HB3 H 146.695 -1.426 -2.564 1.00 . A A . 60 LEU HB3 1 1
14 20763 1 1 60 LEU HD11 H 144.326 -3.642 -1.598 1.00 . A A . 60 LEU HD11 1 1
14 20764 1 1 60 LEU HD12 H 144.645 -2.757 -3.089 1.00 . A A . 60 LEU HD12 1 1
14 20765 1 1 60 LEU HD13 H 143.188 -2.415 -2.156 1.00 . A A . 60 LEU HD13 1 1
14 20766 1 1 60 LEU HD21 H 144.022 -0.924 0.472 1.00 . A A . 60 LEU HD21 1 1
14 20767 1 1 60 LEU HD22 H 145.590 -1.682 0.749 1.00 . A A . 60 LEU HD22 1 1
14 20768 1 1 60 LEU HD23 H 144.180 -2.678 0.382 1.00 . A A . 60 LEU HD23 1 1
14 20769 1 1 60 LEU HG H 144.642 -0.667 -1.650 1.00 . A A . 60 LEU HG 1 1
14 20770 1 1 60 LEU N N 148.186 -3.104 -0.412 1.00 . A A . 60 LEU N 1 1
14 20771 1 1 60 LEU O O 148.657 -3.544 -3.129 1.00 . A A . 60 LEU O 1 1
14 20772 1 1 61 TYR C C 146.114 -4.232 -5.761 1.00 . A A . 61 TYR C 1 1
14 20773 1 1 61 TYR CA C 146.863 -4.992 -4.672 1.00 . A A . 61 TYR CA 1 1
14 20774 1 1 61 TYR CB C 146.471 -6.470 -4.686 1.00 . A A . 61 TYR CB 1 1
14 20775 1 1 61 TYR CD1 C 147.919 -7.468 -2.874 1.00 . A A . 61 TYR CD1 1 1
14 20776 1 1 61 TYR CD2 C 148.257 -8.202 -5.116 1.00 . A A . 61 TYR CD2 1 1
14 20777 1 1 61 TYR CE1 C 148.922 -8.316 -2.440 1.00 . A A . 61 TYR CE1 1 1
14 20778 1 1 61 TYR CE2 C 149.260 -9.053 -4.691 1.00 . A A . 61 TYR CE2 1 1
14 20779 1 1 61 TYR CG C 147.570 -7.397 -4.216 1.00 . A A . 61 TYR CG 1 1
14 20780 1 1 61 TYR CZ C 149.589 -9.106 -3.353 1.00 . A A . 61 TYR CZ 1 1
14 20781 1 1 61 TYR H H 145.690 -4.503 -2.983 1.00 . A A . 61 TYR H 1 1
14 20782 1 1 61 TYR HA H 147.924 -4.907 -4.856 1.00 . A A . 61 TYR HA 1 1
14 20783 1 1 61 TYR HB2 H 145.618 -6.615 -4.039 1.00 . A A . 61 TYR HB2 1 1
14 20784 1 1 61 TYR HB3 H 146.205 -6.754 -5.694 1.00 . A A . 61 TYR HB3 1 1
14 20785 1 1 61 TYR HD1 H 147.393 -6.849 -2.161 1.00 . A A . 61 TYR HD1 1 1
14 20786 1 1 61 TYR HD2 H 147.998 -8.158 -6.163 1.00 . A A . 61 TYR HD2 1 1
14 20787 1 1 61 TYR HE1 H 149.177 -8.358 -1.392 1.00 . A A . 61 TYR HE1 1 1
14 20788 1 1 61 TYR HE2 H 149.783 -9.670 -5.405 1.00 . A A . 61 TYR HE2 1 1
14 20789 1 1 61 TYR HH H 151.371 -9.817 -3.464 1.00 . A A . 61 TYR HH 1 1
14 20790 1 1 61 TYR N N 146.587 -4.403 -3.369 1.00 . A A . 61 TYR N 1 1
14 20791 1 1 61 TYR O O 145.031 -4.637 -6.190 1.00 . A A . 61 TYR O 1 1
14 20792 1 1 61 TYR OH O 150.587 -9.950 -2.925 1.00 . A A . 61 TYR OH 1 1
14 20793 1 1 62 VAL C C 145.973 -3.017 -8.545 1.00 . A A . 62 VAL C 1 1
14 20794 1 1 62 VAL CA C 146.091 -2.278 -7.217 1.00 . A A . 62 VAL CA 1 1
14 20795 1 1 62 VAL CB C 146.907 -0.991 -7.433 1.00 . A A . 62 VAL CB 1 1
14 20796 1 1 62 VAL CG1 C 146.146 -0.011 -8.311 1.00 . A A . 62 VAL CG1 1 1
14 20797 1 1 62 VAL CG2 C 147.266 -0.355 -6.098 1.00 . A A . 62 VAL CG2 1 1
14 20798 1 1 62 VAL H H 147.551 -2.847 -5.799 1.00 . A A . 62 VAL H 1 1
14 20799 1 1 62 VAL HA H 145.103 -2.001 -6.881 1.00 . A A . 62 VAL HA 1 1
14 20800 1 1 62 VAL HB H 147.825 -1.252 -7.940 1.00 . A A . 62 VAL HB 1 1
14 20801 1 1 62 VAL HG11 H 146.844 0.531 -8.931 1.00 . A A . 62 VAL HG11 1 1
14 20802 1 1 62 VAL HG12 H 145.604 0.684 -7.688 1.00 . A A . 62 VAL HG12 1 1
14 20803 1 1 62 VAL HG13 H 145.452 -0.552 -8.937 1.00 . A A . 62 VAL HG13 1 1
14 20804 1 1 62 VAL HG21 H 146.535 -0.637 -5.357 1.00 . A A . 62 VAL HG21 1 1
14 20805 1 1 62 VAL HG22 H 147.276 0.720 -6.203 1.00 . A A . 62 VAL HG22 1 1
14 20806 1 1 62 VAL HG23 H 148.243 -0.695 -5.789 1.00 . A A . 62 VAL HG23 1 1
14 20807 1 1 62 VAL N N 146.695 -3.117 -6.190 1.00 . A A . 62 VAL N 1 1
14 20808 1 1 62 VAL O O 146.883 -2.972 -9.374 1.00 . A A . 62 VAL O 1 1
14 20809 1 1 63 TYR C C 144.004 -3.501 -11.040 1.00 . A A . 63 TYR C 1 1
14 20810 1 1 63 TYR CA C 144.609 -4.423 -9.986 1.00 . A A . 63 TYR CA 1 1
14 20811 1 1 63 TYR CB C 143.687 -5.620 -9.739 1.00 . A A . 63 TYR CB 1 1
14 20812 1 1 63 TYR CD1 C 144.888 -7.407 -11.058 1.00 . A A . 63 TYR CD1 1 1
14 20813 1 1 63 TYR CD2 C 142.636 -6.896 -11.648 1.00 . A A . 63 TYR CD2 1 1
14 20814 1 1 63 TYR CE1 C 144.939 -8.357 -12.062 1.00 . A A . 63 TYR CE1 1 1
14 20815 1 1 63 TYR CE2 C 142.678 -7.843 -12.653 1.00 . A A . 63 TYR CE2 1 1
14 20816 1 1 63 TYR CG C 143.738 -6.661 -10.835 1.00 . A A . 63 TYR CG 1 1
14 20817 1 1 63 TYR CZ C 143.832 -8.570 -12.856 1.00 . A A . 63 TYR CZ 1 1
14 20818 1 1 63 TYR H H 144.148 -3.682 -8.058 1.00 . A A . 63 TYR H 1 1
14 20819 1 1 63 TYR HA H 145.561 -4.780 -10.344 1.00 . A A . 63 TYR HA 1 1
14 20820 1 1 63 TYR HB2 H 143.971 -6.099 -8.814 1.00 . A A . 63 TYR HB2 1 1
14 20821 1 1 63 TYR HB3 H 142.668 -5.272 -9.659 1.00 . A A . 63 TYR HB3 1 1
14 20822 1 1 63 TYR HD1 H 145.753 -7.239 -10.434 1.00 . A A . 63 TYR HD1 1 1
14 20823 1 1 63 TYR HD2 H 141.734 -6.324 -11.487 1.00 . A A . 63 TYR HD2 1 1
14 20824 1 1 63 TYR HE1 H 145.843 -8.927 -12.220 1.00 . A A . 63 TYR HE1 1 1
14 20825 1 1 63 TYR HE2 H 141.811 -8.011 -13.273 1.00 . A A . 63 TYR HE2 1 1
14 20826 1 1 63 TYR HH H 144.479 -9.223 -14.545 1.00 . A A . 63 TYR HH 1 1
14 20827 1 1 63 TYR N N 144.842 -3.689 -8.749 1.00 . A A . 63 TYR N 1 1
14 20828 1 1 63 TYR O O 142.801 -3.535 -11.295 1.00 . A A . 63 TYR O 1 1
14 20829 1 1 63 TYR OH O 143.879 -9.516 -13.855 1.00 . A A . 63 TYR OH 1 1
14 20830 1 1 64 ALA C C 144.053 -2.438 -13.955 1.00 . A A . 64 ALA C 1 1
14 20831 1 1 64 ALA CA C 144.402 -1.727 -12.654 1.00 . A A . 64 ALA CA 1 1
14 20832 1 1 64 ALA CB C 145.465 -0.668 -12.896 1.00 . A A . 64 ALA CB 1 1
14 20833 1 1 64 ALA H H 145.795 -2.683 -11.384 1.00 . A A . 64 ALA H 1 1
14 20834 1 1 64 ALA HA H 143.519 -1.232 -12.280 1.00 . A A . 64 ALA HA 1 1
14 20835 1 1 64 ALA HB1 H 146.417 -1.025 -12.532 1.00 . A A . 64 ALA HB1 1 1
14 20836 1 1 64 ALA HB2 H 145.196 0.237 -12.373 1.00 . A A . 64 ALA HB2 1 1
14 20837 1 1 64 ALA HB3 H 145.538 -0.464 -13.955 1.00 . A A . 64 ALA HB3 1 1
14 20838 1 1 64 ALA N N 144.849 -2.669 -11.637 1.00 . A A . 64 ALA N 1 1
14 20839 1 1 64 ALA O O 144.103 -3.665 -14.039 1.00 . A A . 64 ALA O 1 1
14 20840 1 1 65 SER C C 144.541 -2.833 -16.949 1.00 . A A . 65 SER C 1 1
14 20841 1 1 65 SER CA C 143.332 -2.205 -16.267 1.00 . A A . 65 SER CA 1 1
14 20842 1 1 65 SER CB C 142.742 -1.111 -17.159 1.00 . A A . 65 SER CB 1 1
14 20843 1 1 65 SER H H 143.672 -0.684 -14.834 1.00 . A A . 65 SER H 1 1
14 20844 1 1 65 SER HA H 142.584 -2.967 -16.108 1.00 . A A . 65 SER HA 1 1
14 20845 1 1 65 SER HB2 H 142.279 -0.355 -16.541 1.00 . A A . 65 SER HB2 1 1
14 20846 1 1 65 SER HB3 H 143.532 -0.663 -17.744 1.00 . A A . 65 SER HB3 1 1
14 20847 1 1 65 SER HG H 141.102 -2.116 -17.532 1.00 . A A . 65 SER HG 1 1
14 20848 1 1 65 SER N N 143.694 -1.656 -14.967 1.00 . A A . 65 SER N 1 1
14 20849 1 1 65 SER O O 144.492 -3.983 -17.386 1.00 . A A . 65 SER O 1 1
14 20850 1 1 65 SER OG O 141.766 -1.641 -18.038 1.00 . A A . 65 SER OG 1 1
14 20851 1 1 66 ASP C C 147.295 -3.874 -17.071 1.00 . A A . 66 ASP C 1 1
14 20852 1 1 66 ASP CA C 146.850 -2.549 -17.669 1.00 . A A . 66 ASP CA 1 1
14 20853 1 1 66 ASP CB C 147.961 -1.508 -17.526 1.00 . A A . 66 ASP CB 1 1
14 20854 1 1 66 ASP CG C 148.667 -1.232 -18.840 1.00 . A A . 66 ASP CG 1 1
14 20855 1 1 66 ASP H H 145.603 -1.164 -16.675 1.00 . A A . 66 ASP H 1 1
14 20856 1 1 66 ASP HA H 146.642 -2.696 -18.701 1.00 . A A . 66 ASP HA 1 1
14 20857 1 1 66 ASP HB2 H 147.537 -0.582 -17.168 1.00 . A A . 66 ASP HB2 1 1
14 20858 1 1 66 ASP HB3 H 148.692 -1.862 -16.814 1.00 . A A . 66 ASP HB3 1 1
14 20859 1 1 66 ASP N N 145.626 -2.071 -17.039 1.00 . A A . 66 ASP N 1 1
14 20860 1 1 66 ASP O O 147.597 -4.826 -17.786 1.00 . A A . 66 ASP O 1 1
14 20861 1 1 66 ASP OD1 O 149.401 -2.124 -19.318 1.00 . A A . 66 ASP OD1 1 1
14 20862 1 1 66 ASP OD2 O 148.488 -0.125 -19.390 1.00 . A A . 66 ASP OD2 1 1
14 20863 1 1 67 LYS C C 147.729 -4.835 -13.512 1.00 . A A . 67 LYS C 1 1
14 20864 1 1 67 LYS CA C 147.730 -5.103 -15.015 1.00 . A A . 67 LYS CA 1 1
14 20865 1 1 67 LYS CB C 149.122 -5.562 -15.460 1.00 . A A . 67 LYS CB 1 1
14 20866 1 1 67 LYS CD C 149.696 -7.956 -15.986 1.00 . A A . 67 LYS CD 1 1
14 20867 1 1 67 LYS CE C 148.818 -9.153 -16.313 1.00 . A A . 67 LYS CE 1 1
14 20868 1 1 67 LYS CG C 149.090 -6.661 -16.508 1.00 . A A . 67 LYS CG 1 1
14 20869 1 1 67 LYS H H 147.069 -3.106 -15.266 1.00 . A A . 67 LYS H 1 1
14 20870 1 1 67 LYS HA H 147.017 -5.883 -15.230 1.00 . A A . 67 LYS HA 1 1
14 20871 1 1 67 LYS HB2 H 149.650 -4.715 -15.875 1.00 . A A . 67 LYS HB2 1 1
14 20872 1 1 67 LYS HB3 H 149.663 -5.926 -14.600 1.00 . A A . 67 LYS HB3 1 1
14 20873 1 1 67 LYS HD2 H 150.664 -8.098 -16.442 1.00 . A A . 67 LYS HD2 1 1
14 20874 1 1 67 LYS HD3 H 149.807 -7.885 -14.915 1.00 . A A . 67 LYS HD3 1 1
14 20875 1 1 67 LYS HE2 H 147.807 -8.939 -16.001 1.00 . A A . 67 LYS HE2 1 1
14 20876 1 1 67 LYS HE3 H 148.835 -9.315 -17.381 1.00 . A A . 67 LYS HE3 1 1
14 20877 1 1 67 LYS HG2 H 148.065 -6.844 -16.792 1.00 . A A . 67 LYS HG2 1 1
14 20878 1 1 67 LYS HG3 H 149.651 -6.337 -17.373 1.00 . A A . 67 LYS HG3 1 1
14 20879 1 1 67 LYS HZ1 H 149.841 -10.143 -14.783 1.00 . A A . 67 LYS HZ1 1 1
14 20880 1 1 67 LYS HZ2 H 149.881 -10.951 -16.269 1.00 . A A . 67 LYS HZ2 1 1
14 20881 1 1 67 LYS HZ3 H 148.471 -10.968 -15.337 1.00 . A A . 67 LYS HZ3 1 1
14 20882 1 1 67 LYS N N 147.327 -3.909 -15.754 1.00 . A A . 67 LYS N 1 1
14 20883 1 1 67 LYS NZ N 149.284 -10.390 -15.628 1.00 . A A . 67 LYS NZ 1 1
14 20884 1 1 67 LYS O O 147.308 -3.768 -13.063 1.00 . A A . 67 LYS O 1 1
14 20885 1 1 68 LEU C C 149.278 -4.610 -10.887 1.00 . A A . 68 LEU C 1 1
14 20886 1 1 68 LEU CA C 148.261 -5.673 -11.292 1.00 . A A . 68 LEU CA 1 1
14 20887 1 1 68 LEU CB C 148.611 -7.014 -10.637 1.00 . A A . 68 LEU CB 1 1
14 20888 1 1 68 LEU CD1 C 150.632 -8.477 -10.368 1.00 . A A . 68 LEU CD1 1 1
14 20889 1 1 68 LEU CD2 C 149.022 -8.904 -12.234 1.00 . A A . 68 LEU CD2 1 1
14 20890 1 1 68 LEU CG C 149.676 -7.839 -11.365 1.00 . A A . 68 LEU CG 1 1
14 20891 1 1 68 LEU H H 148.527 -6.633 -13.160 1.00 . A A . 68 LEU H 1 1
14 20892 1 1 68 LEU HA H 147.284 -5.362 -10.953 1.00 . A A . 68 LEU HA 1 1
14 20893 1 1 68 LEU HB2 H 148.961 -6.816 -9.634 1.00 . A A . 68 LEU HB2 1 1
14 20894 1 1 68 LEU HB3 H 147.709 -7.603 -10.574 1.00 . A A . 68 LEU HB3 1 1
14 20895 1 1 68 LEU HD11 H 150.176 -9.361 -9.948 1.00 . A A . 68 LEU HD11 1 1
14 20896 1 1 68 LEU HD12 H 150.848 -7.774 -9.579 1.00 . A A . 68 LEU HD12 1 1
14 20897 1 1 68 LEU HD13 H 151.548 -8.749 -10.871 1.00 . A A . 68 LEU HD13 1 1
14 20898 1 1 68 LEU HD21 H 148.954 -8.549 -13.251 1.00 . A A . 68 LEU HD21 1 1
14 20899 1 1 68 LEU HD22 H 148.029 -9.115 -11.860 1.00 . A A . 68 LEU HD22 1 1
14 20900 1 1 68 LEU HD23 H 149.615 -9.806 -12.206 1.00 . A A . 68 LEU HD23 1 1
14 20901 1 1 68 LEU HG H 150.249 -7.188 -12.009 1.00 . A A . 68 LEU HG 1 1
14 20902 1 1 68 LEU N N 148.205 -5.807 -12.743 1.00 . A A . 68 LEU N 1 1
14 20903 1 1 68 LEU O O 150.086 -4.170 -11.704 1.00 . A A . 68 LEU O 1 1
14 20904 1 1 69 PHE C C 150.115 -3.121 -7.594 1.00 . A A . 69 PHE C 1 1
14 20905 1 1 69 PHE CA C 150.150 -3.186 -9.119 1.00 . A A . 69 PHE CA 1 1
14 20906 1 1 69 PHE CB C 149.803 -1.819 -9.710 1.00 . A A . 69 PHE CB 1 1
14 20907 1 1 69 PHE CD1 C 151.868 -1.441 -11.087 1.00 . A A . 69 PHE CD1 1 1
14 20908 1 1 69 PHE CD2 C 149.748 -1.374 -12.178 1.00 . A A . 69 PHE CD2 1 1
14 20909 1 1 69 PHE CE1 C 152.498 -1.186 -12.289 1.00 . A A . 69 PHE CE1 1 1
14 20910 1 1 69 PHE CE2 C 150.374 -1.117 -13.384 1.00 . A A . 69 PHE CE2 1 1
14 20911 1 1 69 PHE CG C 150.487 -1.539 -11.018 1.00 . A A . 69 PHE CG 1 1
14 20912 1 1 69 PHE CZ C 151.751 -1.023 -13.439 1.00 . A A . 69 PHE CZ 1 1
14 20913 1 1 69 PHE H H 148.564 -4.585 -9.019 1.00 . A A . 69 PHE H 1 1
14 20914 1 1 69 PHE HA H 151.147 -3.459 -9.431 1.00 . A A . 69 PHE HA 1 1
14 20915 1 1 69 PHE HB2 H 148.738 -1.764 -9.874 1.00 . A A . 69 PHE HB2 1 1
14 20916 1 1 69 PHE HB3 H 150.094 -1.047 -9.010 1.00 . A A . 69 PHE HB3 1 1
14 20917 1 1 69 PHE HD1 H 152.452 -1.568 -10.188 1.00 . A A . 69 PHE HD1 1 1
14 20918 1 1 69 PHE HD2 H 148.671 -1.447 -12.137 1.00 . A A . 69 PHE HD2 1 1
14 20919 1 1 69 PHE HE1 H 153.576 -1.113 -12.330 1.00 . A A . 69 PHE HE1 1 1
14 20920 1 1 69 PHE HE2 H 149.786 -0.991 -14.282 1.00 . A A . 69 PHE HE2 1 1
14 20921 1 1 69 PHE HZ H 152.242 -0.822 -14.380 1.00 . A A . 69 PHE HZ 1 1
14 20922 1 1 69 PHE N N 149.232 -4.199 -9.624 1.00 . A A . 69 PHE N 1 1
14 20923 1 1 69 PHE O O 149.627 -2.152 -7.013 1.00 . A A . 69 PHE O 1 1
14 20924 1 1 70 ARG C C 151.487 -3.072 -4.929 1.00 . A A . 70 ARG C 1 1
14 20925 1 1 70 ARG CA C 150.665 -4.222 -5.499 1.00 . A A . 70 ARG CA 1 1
14 20926 1 1 70 ARG CB C 151.242 -5.560 -5.035 1.00 . A A . 70 ARG CB 1 1
14 20927 1 1 70 ARG CD C 152.130 -6.919 -3.119 1.00 . A A . 70 ARG CD 1 1
14 20928 1 1 70 ARG CG C 151.318 -5.699 -3.522 1.00 . A A . 70 ARG CG 1 1
14 20929 1 1 70 ARG CZ C 154.463 -6.153 -2.891 1.00 . A A . 70 ARG CZ 1 1
14 20930 1 1 70 ARG H H 151.010 -4.901 -7.461 1.00 . A A . 70 ARG H 1 1
14 20931 1 1 70 ARG HA H 149.653 -4.135 -5.151 1.00 . A A . 70 ARG HA 1 1
14 20932 1 1 70 ARG HB2 H 150.622 -6.357 -5.417 1.00 . A A . 70 ARG HB2 1 1
14 20933 1 1 70 ARG HB3 H 152.239 -5.667 -5.435 1.00 . A A . 70 ARG HB3 1 1
14 20934 1 1 70 ARG HD2 H 152.105 -7.012 -2.042 1.00 . A A . 70 ARG HD2 1 1
14 20935 1 1 70 ARG HD3 H 151.684 -7.796 -3.563 1.00 . A A . 70 ARG HD3 1 1
14 20936 1 1 70 ARG HE H 153.769 -7.282 -4.384 1.00 . A A . 70 ARG HE 1 1
14 20937 1 1 70 ARG HG2 H 151.785 -4.817 -3.111 1.00 . A A . 70 ARG HG2 1 1
14 20938 1 1 70 ARG HG3 H 150.317 -5.797 -3.128 1.00 . A A . 70 ARG HG3 1 1
14 20939 1 1 70 ARG HH11 H 153.230 -5.525 -1.414 1.00 . A A . 70 ARG HH11 1 1
14 20940 1 1 70 ARG HH12 H 154.878 -5.010 -1.275 1.00 . A A . 70 ARG HH12 1 1
14 20941 1 1 70 ARG HH21 H 155.935 -6.608 -4.200 1.00 . A A . 70 ARG HH21 1 1
14 20942 1 1 70 ARG HH22 H 156.413 -5.623 -2.856 1.00 . A A . 70 ARG HH22 1 1
14 20943 1 1 70 ARG N N 150.636 -4.161 -6.950 1.00 . A A . 70 ARG N 1 1
14 20944 1 1 70 ARG NE N 153.522 -6.822 -3.555 1.00 . A A . 70 ARG NE 1 1
14 20945 1 1 70 ARG NH1 N 154.167 -5.510 -1.768 1.00 . A A . 70 ARG NH1 1 1
14 20946 1 1 70 ARG NH2 N 155.706 -6.125 -3.354 1.00 . A A . 70 ARG NH2 1 1
14 20947 1 1 70 ARG O O 152.652 -2.898 -5.284 1.00 . A A . 70 ARG O 1 1
14 20948 1 1 71 ALA C C 151.674 -1.341 -1.924 1.00 . A A . 71 ALA C 1 1
14 20949 1 1 71 ALA CA C 151.573 -1.165 -3.429 1.00 . A A . 71 ALA CA 1 1
14 20950 1 1 71 ALA CB C 150.870 0.139 -3.769 1.00 . A A . 71 ALA CB 1 1
14 20951 1 1 71 ALA H H 149.950 -2.478 -3.786 1.00 . A A . 71 ALA H 1 1
14 20952 1 1 71 ALA HA H 152.566 -1.133 -3.840 1.00 . A A . 71 ALA HA 1 1
14 20953 1 1 71 ALA HB1 H 149.901 0.161 -3.292 1.00 . A A . 71 ALA HB1 1 1
14 20954 1 1 71 ALA HB2 H 150.745 0.212 -4.840 1.00 . A A . 71 ALA HB2 1 1
14 20955 1 1 71 ALA HB3 H 151.463 0.971 -3.419 1.00 . A A . 71 ALA HB3 1 1
14 20956 1 1 71 ALA N N 150.881 -2.292 -4.039 1.00 . A A . 71 ALA N 1 1
14 20957 1 1 71 ALA O O 150.900 -2.096 -1.334 1.00 . A A . 71 ALA O 1 1
14 20958 1 1 72 ASP C C 153.000 0.567 0.817 1.00 . A A . 72 ASP C 1 1
14 20959 1 1 72 ASP CA C 152.782 -0.787 0.152 1.00 . A A . 72 ASP CA 1 1
14 20960 1 1 72 ASP CB C 153.947 -1.724 0.478 1.00 . A A . 72 ASP CB 1 1
14 20961 1 1 72 ASP CG C 153.610 -2.702 1.586 1.00 . A A . 72 ASP CG 1 1
14 20962 1 1 72 ASP H H 153.241 -0.058 -1.803 1.00 . A A . 72 ASP H 1 1
14 20963 1 1 72 ASP HA H 151.866 -1.222 0.535 1.00 . A A . 72 ASP HA 1 1
14 20964 1 1 72 ASP HB2 H 154.206 -2.288 -0.405 1.00 . A A . 72 ASP HB2 1 1
14 20965 1 1 72 ASP HB3 H 154.799 -1.137 0.787 1.00 . A A . 72 ASP HB3 1 1
14 20966 1 1 72 ASP N N 152.629 -0.655 -1.292 1.00 . A A . 72 ASP N 1 1
14 20967 1 1 72 ASP O O 153.683 1.437 0.275 1.00 . A A . 72 ASP O 1 1
14 20968 1 1 72 ASP OD1 O 152.509 -3.289 1.543 1.00 . A A . 72 ASP OD1 1 1
14 20969 1 1 72 ASP OD2 O 154.448 -2.883 2.494 1.00 . A A . 72 ASP OD2 1 1
14 20970 1 1 73 ILE C C 152.781 1.699 4.237 1.00 . A A . 73 ILE C 1 1
14 20971 1 1 73 ILE CA C 152.545 1.973 2.754 1.00 . A A . 73 ILE CA 1 1
14 20972 1 1 73 ILE CB C 151.297 2.865 2.591 1.00 . A A . 73 ILE CB 1 1
14 20973 1 1 73 ILE CD1 C 150.472 2.527 0.212 1.00 . A A . 73 ILE CD1 1 1
14 20974 1 1 73 ILE CG1 C 151.228 3.417 1.169 1.00 . A A . 73 ILE CG1 1 1
14 20975 1 1 73 ILE CG2 C 151.312 4.007 3.600 1.00 . A A . 73 ILE CG2 1 1
14 20976 1 1 73 ILE H H 151.890 -0.002 2.381 1.00 . A A . 73 ILE H 1 1
14 20977 1 1 73 ILE HA H 153.395 2.509 2.362 1.00 . A A . 73 ILE HA 1 1
14 20978 1 1 73 ILE HB H 150.421 2.262 2.780 1.00 . A A . 73 ILE HB 1 1
14 20979 1 1 73 ILE HD11 H 150.026 1.709 0.755 1.00 . A A . 73 ILE HD11 1 1
14 20980 1 1 73 ILE HD12 H 151.153 2.139 -0.531 1.00 . A A . 73 ILE HD12 1 1
14 20981 1 1 73 ILE HD13 H 149.700 3.103 -0.275 1.00 . A A . 73 ILE HD13 1 1
14 20982 1 1 73 ILE HG12 H 150.739 4.378 1.184 1.00 . A A . 73 ILE HG12 1 1
14 20983 1 1 73 ILE HG13 H 152.230 3.535 0.790 1.00 . A A . 73 ILE HG13 1 1
14 20984 1 1 73 ILE HG21 H 152.334 4.291 3.807 1.00 . A A . 73 ILE HG21 1 1
14 20985 1 1 73 ILE HG22 H 150.836 3.687 4.515 1.00 . A A . 73 ILE HG22 1 1
14 20986 1 1 73 ILE HG23 H 150.779 4.854 3.195 1.00 . A A . 73 ILE HG23 1 1
14 20987 1 1 73 ILE N N 152.417 0.732 2.003 1.00 . A A . 73 ILE N 1 1
14 20988 1 1 73 ILE O O 151.834 1.583 5.015 1.00 . A A . 73 ILE O 1 1
14 20989 1 1 74 SER C C 154.605 2.707 6.720 1.00 . A A . 74 SER C 1 1
14 20990 1 1 74 SER CA C 154.412 1.381 6.014 1.00 . A A . 74 SER CA 1 1
14 20991 1 1 74 SER CB C 155.685 0.534 6.108 1.00 . A A . 74 SER CB 1 1
14 20992 1 1 74 SER H H 154.757 1.739 3.959 1.00 . A A . 74 SER H 1 1
14 20993 1 1 74 SER HA H 153.598 0.860 6.486 1.00 . A A . 74 SER HA 1 1
14 20994 1 1 74 SER HB2 H 156.441 1.081 6.651 1.00 . A A . 74 SER HB2 1 1
14 20995 1 1 74 SER HB3 H 155.463 -0.385 6.631 1.00 . A A . 74 SER HB3 1 1
14 20996 1 1 74 SER HG H 156.066 -0.720 4.651 1.00 . A A . 74 SER HG 1 1
14 20997 1 1 74 SER N N 154.048 1.618 4.623 1.00 . A A . 74 SER N 1 1
14 20998 1 1 74 SER O O 155.379 3.550 6.274 1.00 . A A . 74 SER O 1 1
14 20999 1 1 74 SER OG O 156.188 0.217 4.821 1.00 . A A . 74 SER OG 1 1
14 21000 1 1 75 GLU C C 154.707 4.009 9.850 1.00 . A A . 75 GLU C 1 1
14 21001 1 1 75 GLU CA C 153.960 4.153 8.534 1.00 . A A . 75 GLU CA 1 1
14 21002 1 1 75 GLU CB C 152.555 4.691 8.785 1.00 . A A . 75 GLU CB 1 1
14 21003 1 1 75 GLU CD C 152.278 6.734 10.234 1.00 . A A . 75 GLU CD 1 1
14 21004 1 1 75 GLU CG C 152.490 6.197 8.831 1.00 . A A . 75 GLU CG 1 1
14 21005 1 1 75 GLU H H 153.258 2.212 8.115 1.00 . A A . 75 GLU H 1 1
14 21006 1 1 75 GLU HA H 154.493 4.857 7.915 1.00 . A A . 75 GLU HA 1 1
14 21007 1 1 75 GLU HB2 H 151.907 4.356 7.987 1.00 . A A . 75 GLU HB2 1 1
14 21008 1 1 75 GLU HB3 H 152.191 4.308 9.721 1.00 . A A . 75 GLU HB3 1 1
14 21009 1 1 75 GLU HG2 H 153.417 6.587 8.449 1.00 . A A . 75 GLU HG2 1 1
14 21010 1 1 75 GLU HG3 H 151.677 6.524 8.207 1.00 . A A . 75 GLU HG3 1 1
14 21011 1 1 75 GLU N N 153.878 2.906 7.808 1.00 . A A . 75 GLU N 1 1
14 21012 1 1 75 GLU O O 154.697 2.953 10.482 1.00 . A A . 75 GLU O 1 1
14 21013 1 1 75 GLU OE1 O 152.870 6.173 11.181 1.00 . A A . 75 GLU OE1 1 1
14 21014 1 1 75 GLU OE2 O 151.520 7.716 10.386 1.00 . A A . 75 GLU OE2 1 1
14 21015 1 1 76 ASP C C 155.781 6.489 12.189 1.00 . A A . 76 ASP C 1 1
14 21016 1 1 76 ASP CA C 156.083 5.167 11.488 1.00 . A A . 76 ASP CA 1 1
14 21017 1 1 76 ASP CB C 157.585 5.021 11.227 1.00 . A A . 76 ASP CB 1 1
14 21018 1 1 76 ASP CG C 158.134 3.699 11.729 1.00 . A A . 76 ASP CG 1 1
14 21019 1 1 76 ASP H H 155.287 5.896 9.703 1.00 . A A . 76 ASP H 1 1
14 21020 1 1 76 ASP HA H 155.746 4.362 12.103 1.00 . A A . 76 ASP HA 1 1
14 21021 1 1 76 ASP HB2 H 157.765 5.079 10.165 1.00 . A A . 76 ASP HB2 1 1
14 21022 1 1 76 ASP HB3 H 158.112 5.822 11.723 1.00 . A A . 76 ASP HB3 1 1
14 21023 1 1 76 ASP N N 155.338 5.103 10.253 1.00 . A A . 76 ASP N 1 1
14 21024 1 1 76 ASP O O 155.237 7.407 11.576 1.00 . A A . 76 ASP O 1 1
14 21025 1 1 76 ASP OD1 O 157.641 2.643 11.280 1.00 . A A . 76 ASP OD1 1 1
14 21026 1 1 76 ASP OD2 O 159.056 3.721 12.570 1.00 . A A . 76 ASP OD2 1 1
14 21027 1 1 77 TYR C C 157.051 8.270 15.025 1.00 . A A . 77 TYR C 1 1
14 21028 1 1 77 TYR CA C 155.841 7.805 14.223 1.00 . A A . 77 TYR CA 1 1
14 21029 1 1 77 TYR CB C 154.644 7.602 15.145 1.00 . A A . 77 TYR CB 1 1
14 21030 1 1 77 TYR CD1 C 153.286 9.576 14.364 1.00 . A A . 77 TYR CD1 1 1
14 21031 1 1 77 TYR CD2 C 152.258 7.426 14.355 1.00 . A A . 77 TYR CD2 1 1
14 21032 1 1 77 TYR CE1 C 152.123 10.140 13.876 1.00 . A A . 77 TYR CE1 1 1
14 21033 1 1 77 TYR CE2 C 151.091 7.981 13.867 1.00 . A A . 77 TYR CE2 1 1
14 21034 1 1 77 TYR CG C 153.372 8.212 14.612 1.00 . A A . 77 TYR CG 1 1
14 21035 1 1 77 TYR CZ C 151.028 9.338 13.630 1.00 . A A . 77 TYR CZ 1 1
14 21036 1 1 77 TYR H H 156.531 5.823 13.919 1.00 . A A . 77 TYR H 1 1
14 21037 1 1 77 TYR HA H 155.593 8.576 13.509 1.00 . A A . 77 TYR HA 1 1
14 21038 1 1 77 TYR HB2 H 154.476 6.546 15.274 1.00 . A A . 77 TYR HB2 1 1
14 21039 1 1 77 TYR HB3 H 154.854 8.051 16.106 1.00 . A A . 77 TYR HB3 1 1
14 21040 1 1 77 TYR HD1 H 154.148 10.199 14.557 1.00 . A A . 77 TYR HD1 1 1
14 21041 1 1 77 TYR HD2 H 152.313 6.363 14.542 1.00 . A A . 77 TYR HD2 1 1
14 21042 1 1 77 TYR HE1 H 152.075 11.202 13.690 1.00 . A A . 77 TYR HE1 1 1
14 21043 1 1 77 TYR HE2 H 150.234 7.353 13.672 1.00 . A A . 77 TYR HE2 1 1
14 21044 1 1 77 TYR HH H 149.554 9.381 12.395 1.00 . A A . 77 TYR HH 1 1
14 21045 1 1 77 TYR N N 156.111 6.585 13.471 1.00 . A A . 77 TYR N 1 1
14 21046 1 1 77 TYR O O 157.019 9.339 15.636 1.00 . A A . 77 TYR O 1 1
14 21047 1 1 77 TYR OH O 149.868 9.896 13.142 1.00 . A A . 77 TYR OH 1 1
14 21048 1 1 78 LYS C C 159.834 9.200 15.126 1.00 . A A . 78 LYS C 1 1
14 21049 1 1 78 LYS CA C 159.342 7.880 15.706 1.00 . A A . 78 LYS CA 1 1
14 21050 1 1 78 LYS CB C 160.406 6.787 15.571 1.00 . A A . 78 LYS CB 1 1
14 21051 1 1 78 LYS CD C 161.482 7.562 17.714 1.00 . A A . 78 LYS CD 1 1
14 21052 1 1 78 LYS CE C 160.746 7.651 19.041 1.00 . A A . 78 LYS CE 1 1
14 21053 1 1 78 LYS CG C 161.021 6.363 16.898 1.00 . A A . 78 LYS CG 1 1
14 21054 1 1 78 LYS H H 158.118 6.670 14.477 1.00 . A A . 78 LYS H 1 1
14 21055 1 1 78 LYS HA H 159.098 8.019 16.749 1.00 . A A . 78 LYS HA 1 1
14 21056 1 1 78 LYS HB2 H 159.952 5.916 15.119 1.00 . A A . 78 LYS HB2 1 1
14 21057 1 1 78 LYS HB3 H 161.197 7.144 14.929 1.00 . A A . 78 LYS HB3 1 1
14 21058 1 1 78 LYS HD2 H 162.540 7.466 17.906 1.00 . A A . 78 LYS HD2 1 1
14 21059 1 1 78 LYS HD3 H 161.299 8.463 17.149 1.00 . A A . 78 LYS HD3 1 1
14 21060 1 1 78 LYS HE2 H 159.709 7.399 18.880 1.00 . A A . 78 LYS HE2 1 1
14 21061 1 1 78 LYS HE3 H 161.186 6.945 19.730 1.00 . A A . 78 LYS HE3 1 1
14 21062 1 1 78 LYS HG2 H 160.283 5.817 17.466 1.00 . A A . 78 LYS HG2 1 1
14 21063 1 1 78 LYS HG3 H 161.869 5.725 16.700 1.00 . A A . 78 LYS HG3 1 1
14 21064 1 1 78 LYS HZ1 H 161.590 9.058 20.336 1.00 . A A . 78 LYS HZ1 1 1
14 21065 1 1 78 LYS HZ2 H 159.927 9.260 20.092 1.00 . A A . 78 LYS HZ2 1 1
14 21066 1 1 78 LYS HZ3 H 161.020 9.717 18.884 1.00 . A A . 78 LYS HZ3 1 1
14 21067 1 1 78 LYS N N 158.128 7.493 15.000 1.00 . A A . 78 LYS N 1 1
14 21068 1 1 78 LYS NZ N 160.827 9.017 19.629 1.00 . A A . 78 LYS NZ 1 1
14 21069 1 1 78 LYS O O 160.419 10.033 15.818 1.00 . A A . 78 LYS O 1 1
14 21070 1 1 79 THR C C 158.764 10.881 12.092 1.00 . A A . 79 THR C 1 1
14 21071 1 1 79 THR CA C 159.872 10.592 13.108 1.00 . A A . 79 THR CA 1 1
14 21072 1 1 79 THR CB C 161.217 10.435 12.398 1.00 . A A . 79 THR CB 1 1
14 21073 1 1 79 THR CG2 C 162.403 10.739 13.287 1.00 . A A . 79 THR CG2 1 1
14 21074 1 1 79 THR H H 159.044 8.678 13.373 1.00 . A A . 79 THR H 1 1
14 21075 1 1 79 THR HA H 159.929 11.409 13.813 1.00 . A A . 79 THR HA 1 1
14 21076 1 1 79 THR HB H 161.251 11.117 11.560 1.00 . A A . 79 THR HB 1 1
14 21077 1 1 79 THR HG1 H 160.681 8.927 11.269 1.00 . A A . 79 THR HG1 1 1
14 21078 1 1 79 THR HG21 H 162.059 10.945 14.291 1.00 . A A . 79 THR HG21 1 1
14 21079 1 1 79 THR HG22 H 162.931 11.600 12.904 1.00 . A A . 79 THR HG22 1 1
14 21080 1 1 79 THR HG23 H 163.069 9.887 13.304 1.00 . A A . 79 THR HG23 1 1
14 21081 1 1 79 THR N N 159.537 9.382 13.843 1.00 . A A . 79 THR N 1 1
14 21082 1 1 79 THR O O 158.963 11.620 11.127 1.00 . A A . 79 THR O 1 1
14 21083 1 1 79 THR OG1 O 161.374 9.116 11.906 1.00 . A A . 79 THR OG1 1 1
14 21084 1 1 80 ARG C C 156.676 9.703 10.122 1.00 . A A . 80 ARG C 1 1
14 21085 1 1 80 ARG CA C 156.439 10.421 11.439 1.00 . A A . 80 ARG CA 1 1
14 21086 1 1 80 ARG CB C 156.117 11.888 11.165 1.00 . A A . 80 ARG CB 1 1
14 21087 1 1 80 ARG CD C 155.345 13.775 12.639 1.00 . A A . 80 ARG CD 1 1
14 21088 1 1 80 ARG CG C 156.488 12.831 12.300 1.00 . A A . 80 ARG CG 1 1
14 21089 1 1 80 ARG CZ C 156.136 16.017 11.992 1.00 . A A . 80 ARG CZ 1 1
14 21090 1 1 80 ARG H H 157.512 9.684 13.102 1.00 . A A . 80 ARG H 1 1
14 21091 1 1 80 ARG HA H 155.594 9.964 11.932 1.00 . A A . 80 ARG HA 1 1
14 21092 1 1 80 ARG HB2 H 156.647 12.195 10.276 1.00 . A A . 80 ARG HB2 1 1
14 21093 1 1 80 ARG HB3 H 155.054 11.974 10.982 1.00 . A A . 80 ARG HB3 1 1
14 21094 1 1 80 ARG HD2 H 154.411 13.251 12.504 1.00 . A A . 80 ARG HD2 1 1
14 21095 1 1 80 ARG HD3 H 155.440 14.080 13.671 1.00 . A A . 80 ARG HD3 1 1
14 21096 1 1 80 ARG HE H 154.726 14.980 11.034 1.00 . A A . 80 ARG HE 1 1
14 21097 1 1 80 ARG HG2 H 156.729 12.247 13.176 1.00 . A A . 80 ARG HG2 1 1
14 21098 1 1 80 ARG HG3 H 157.348 13.413 12.005 1.00 . A A . 80 ARG HG3 1 1
14 21099 1 1 80 ARG HH11 H 157.047 15.248 13.626 1.00 . A A . 80 ARG HH11 1 1
14 21100 1 1 80 ARG HH12 H 157.580 16.826 13.152 1.00 . A A . 80 ARG HH12 1 1
14 21101 1 1 80 ARG HH21 H 155.427 17.056 10.410 1.00 . A A . 80 ARG HH21 1 1
14 21102 1 1 80 ARG HH22 H 156.662 17.851 11.327 1.00 . A A . 80 ARG HH22 1 1
14 21103 1 1 80 ARG N N 157.596 10.270 12.320 1.00 . A A . 80 ARG N 1 1
14 21104 1 1 80 ARG NE N 155.346 14.965 11.792 1.00 . A A . 80 ARG NE 1 1
14 21105 1 1 80 ARG NH1 N 156.991 16.031 13.006 1.00 . A A . 80 ARG NH1 1 1
14 21106 1 1 80 ARG NH2 N 156.069 17.061 11.177 1.00 . A A . 80 ARG NH2 1 1
14 21107 1 1 80 ARG O O 156.413 10.246 9.050 1.00 . A A . 80 ARG O 1 1
14 21108 1 1 81 GLY C C 156.190 7.588 8.145 1.00 . A A . 81 GLY C 1 1
14 21109 1 1 81 GLY CA C 157.424 7.707 9.014 1.00 . A A . 81 GLY CA 1 1
14 21110 1 1 81 GLY H H 157.355 8.090 11.090 1.00 . A A . 81 GLY H 1 1
14 21111 1 1 81 GLY HA2 H 158.207 8.189 8.447 1.00 . A A . 81 GLY HA2 1 1
14 21112 1 1 81 GLY HA3 H 157.752 6.720 9.294 1.00 . A A . 81 GLY HA3 1 1
14 21113 1 1 81 GLY N N 157.169 8.477 10.209 1.00 . A A . 81 GLY N 1 1
14 21114 1 1 81 GLY O O 155.110 8.039 8.526 1.00 . A A . 81 GLY O 1 1
14 21115 1 1 82 ARG C C 155.841 6.421 4.667 1.00 . A A . 82 ARG C 1 1
14 21116 1 1 82 ARG CA C 155.265 6.795 6.030 1.00 . A A . 82 ARG CA 1 1
14 21117 1 1 82 ARG CB C 154.400 8.057 5.929 1.00 . A A . 82 ARG CB 1 1
14 21118 1 1 82 ARG CD C 151.999 8.663 5.494 1.00 . A A . 82 ARG CD 1 1
14 21119 1 1 82 ARG CG C 152.952 7.824 6.331 1.00 . A A . 82 ARG CG 1 1
14 21120 1 1 82 ARG CZ C 151.226 11.004 5.469 1.00 . A A . 82 ARG CZ 1 1
14 21121 1 1 82 ARG H H 157.251 6.654 6.741 1.00 . A A . 82 ARG H 1 1
14 21122 1 1 82 ARG HA H 154.660 5.976 6.393 1.00 . A A . 82 ARG HA 1 1
14 21123 1 1 82 ARG HB2 H 154.814 8.819 6.578 1.00 . A A . 82 ARG HB2 1 1
14 21124 1 1 82 ARG HB3 H 154.419 8.415 4.914 1.00 . A A . 82 ARG HB3 1 1
14 21125 1 1 82 ARG HD2 H 152.448 8.837 4.528 1.00 . A A . 82 ARG HD2 1 1
14 21126 1 1 82 ARG HD3 H 151.075 8.119 5.369 1.00 . A A . 82 ARG HD3 1 1
14 21127 1 1 82 ARG HE H 151.889 10.036 7.081 1.00 . A A . 82 ARG HE 1 1
14 21128 1 1 82 ARG HG2 H 152.711 6.778 6.196 1.00 . A A . 82 ARG HG2 1 1
14 21129 1 1 82 ARG HG3 H 152.830 8.089 7.371 1.00 . A A . 82 ARG HG3 1 1
14 21130 1 1 82 ARG HH11 H 151.140 10.076 3.673 1.00 . A A . 82 ARG HH11 1 1
14 21131 1 1 82 ARG HH12 H 150.604 11.722 3.683 1.00 . A A . 82 ARG HH12 1 1
14 21132 1 1 82 ARG HH21 H 151.186 12.200 7.096 1.00 . A A . 82 ARG HH21 1 1
14 21133 1 1 82 ARG HH22 H 150.632 12.929 5.625 1.00 . A A . 82 ARG HH22 1 1
14 21134 1 1 82 ARG N N 156.359 6.985 6.978 1.00 . A A . 82 ARG N 1 1
14 21135 1 1 82 ARG NE N 151.711 9.950 6.122 1.00 . A A . 82 ARG NE 1 1
14 21136 1 1 82 ARG NH1 N 150.969 10.927 4.168 1.00 . A A . 82 ARG NH1 1 1
14 21137 1 1 82 ARG NH2 N 150.995 12.137 6.117 1.00 . A A . 82 ARG NH2 1 1
14 21138 1 1 82 ARG O O 156.027 7.274 3.797 1.00 . A A . 82 ARG O 1 1
14 21139 1 1 83 LYS C C 155.757 4.276 2.220 1.00 . A A . 83 LYS C 1 1
14 21140 1 1 83 LYS CA C 156.771 4.627 3.306 1.00 . A A . 83 LYS CA 1 1
14 21141 1 1 83 LYS CB C 157.609 3.392 3.642 1.00 . A A . 83 LYS CB 1 1
14 21142 1 1 83 LYS CD C 159.918 3.309 2.659 1.00 . A A . 83 LYS CD 1 1
14 21143 1 1 83 LYS CE C 161.278 2.777 3.077 1.00 . A A . 83 LYS CE 1 1
14 21144 1 1 83 LYS CG C 159.078 3.701 3.866 1.00 . A A . 83 LYS CG 1 1
14 21145 1 1 83 LYS H H 156.024 4.535 5.258 1.00 . A A . 83 LYS H 1 1
14 21146 1 1 83 LYS HA H 157.424 5.387 2.935 1.00 . A A . 83 LYS HA 1 1
14 21147 1 1 83 LYS HB2 H 157.218 2.941 4.542 1.00 . A A . 83 LYS HB2 1 1
14 21148 1 1 83 LYS HB3 H 157.530 2.683 2.831 1.00 . A A . 83 LYS HB3 1 1
14 21149 1 1 83 LYS HD2 H 159.397 2.543 2.103 1.00 . A A . 83 LYS HD2 1 1
14 21150 1 1 83 LYS HD3 H 160.058 4.178 2.032 1.00 . A A . 83 LYS HD3 1 1
14 21151 1 1 83 LYS HE2 H 161.710 3.456 3.797 1.00 . A A . 83 LYS HE2 1 1
14 21152 1 1 83 LYS HE3 H 161.145 1.807 3.534 1.00 . A A . 83 LYS HE3 1 1
14 21153 1 1 83 LYS HG2 H 159.189 4.761 4.042 1.00 . A A . 83 LYS HG2 1 1
14 21154 1 1 83 LYS HG3 H 159.423 3.152 4.729 1.00 . A A . 83 LYS HG3 1 1
14 21155 1 1 83 LYS HZ1 H 161.662 2.563 1.035 1.00 . A A . 83 LYS HZ1 1 1
14 21156 1 1 83 LYS HZ2 H 162.797 1.799 2.029 1.00 . A A . 83 LYS HZ2 1 1
14 21157 1 1 83 LYS HZ3 H 162.821 3.482 1.858 1.00 . A A . 83 LYS HZ3 1 1
14 21158 1 1 83 LYS N N 156.164 5.143 4.517 1.00 . A A . 83 LYS N 1 1
14 21159 1 1 83 LYS NZ N 162.204 2.646 1.919 1.00 . A A . 83 LYS NZ 1 1
14 21160 1 1 83 LYS O O 155.399 3.112 2.051 1.00 . A A . 83 LYS O 1 1
14 21161 1 1 84 LEU C C 155.202 4.917 -0.937 1.00 . A A . 84 LEU C 1 1
14 21162 1 1 84 LEU CA C 154.408 5.050 0.354 1.00 . A A . 84 LEU CA 1 1
14 21163 1 1 84 LEU CB C 153.403 6.200 0.246 1.00 . A A . 84 LEU CB 1 1
14 21164 1 1 84 LEU CD1 C 153.825 7.988 1.951 1.00 . A A . 84 LEU CD1 1 1
14 21165 1 1 84 LEU CD2 C 151.490 7.209 1.514 1.00 . A A . 84 LEU CD2 1 1
14 21166 1 1 84 LEU CG C 152.954 6.799 1.580 1.00 . A A . 84 LEU CG 1 1
14 21167 1 1 84 LEU H H 155.685 6.179 1.612 1.00 . A A . 84 LEU H 1 1
14 21168 1 1 84 LEU HA H 153.883 4.126 0.543 1.00 . A A . 84 LEU HA 1 1
14 21169 1 1 84 LEU HB2 H 153.850 6.985 -0.346 1.00 . A A . 84 LEU HB2 1 1
14 21170 1 1 84 LEU HB3 H 152.528 5.837 -0.273 1.00 . A A . 84 LEU HB3 1 1
14 21171 1 1 84 LEU HD11 H 154.764 7.928 1.420 1.00 . A A . 84 LEU HD11 1 1
14 21172 1 1 84 LEU HD12 H 154.013 7.980 3.015 1.00 . A A . 84 LEU HD12 1 1
14 21173 1 1 84 LEU HD13 H 153.318 8.904 1.683 1.00 . A A . 84 LEU HD13 1 1
14 21174 1 1 84 LEU HD21 H 150.900 6.382 1.146 1.00 . A A . 84 LEU HD21 1 1
14 21175 1 1 84 LEU HD22 H 151.382 8.052 0.849 1.00 . A A . 84 LEU HD22 1 1
14 21176 1 1 84 LEU HD23 H 151.148 7.484 2.502 1.00 . A A . 84 LEU HD23 1 1
14 21177 1 1 84 LEU HG H 153.059 6.054 2.356 1.00 . A A . 84 LEU HG 1 1
14 21178 1 1 84 LEU N N 155.337 5.277 1.456 1.00 . A A . 84 LEU N 1 1
14 21179 1 1 84 LEU O O 155.785 5.893 -1.413 1.00 . A A . 84 LEU O 1 1
14 21180 1 1 85 LEU C C 155.646 2.224 -3.448 1.00 . A A . 85 LEU C 1 1
14 21181 1 1 85 LEU CA C 156.052 3.484 -2.694 1.00 . A A . 85 LEU CA 1 1
14 21182 1 1 85 LEU CB C 157.527 3.379 -2.316 1.00 . A A . 85 LEU CB 1 1
14 21183 1 1 85 LEU CD1 C 158.936 1.733 -1.058 1.00 . A A . 85 LEU CD1 1 1
14 21184 1 1 85 LEU CD2 C 158.092 3.791 0.088 1.00 . A A . 85 LEU CD2 1 1
14 21185 1 1 85 LEU CG C 157.790 2.728 -0.958 1.00 . A A . 85 LEU CG 1 1
14 21186 1 1 85 LEU H H 154.820 2.950 -1.058 1.00 . A A . 85 LEU H 1 1
14 21187 1 1 85 LEU HA H 155.921 4.338 -3.339 1.00 . A A . 85 LEU HA 1 1
14 21188 1 1 85 LEU HB2 H 158.030 2.798 -3.076 1.00 . A A . 85 LEU HB2 1 1
14 21189 1 1 85 LEU HB3 H 157.947 4.370 -2.305 1.00 . A A . 85 LEU HB3 1 1
14 21190 1 1 85 LEU HD11 H 159.858 2.265 -1.243 1.00 . A A . 85 LEU HD11 1 1
14 21191 1 1 85 LEU HD12 H 158.747 1.048 -1.871 1.00 . A A . 85 LEU HD12 1 1
14 21192 1 1 85 LEU HD13 H 159.017 1.182 -0.134 1.00 . A A . 85 LEU HD13 1 1
14 21193 1 1 85 LEU HD21 H 159.151 3.998 0.094 1.00 . A A . 85 LEU HD21 1 1
14 21194 1 1 85 LEU HD22 H 157.789 3.435 1.060 1.00 . A A . 85 LEU HD22 1 1
14 21195 1 1 85 LEU HD23 H 157.550 4.694 -0.151 1.00 . A A . 85 LEU HD23 1 1
14 21196 1 1 85 LEU HG H 156.898 2.187 -0.647 1.00 . A A . 85 LEU HG 1 1
14 21197 1 1 85 LEU N N 155.269 3.704 -1.486 1.00 . A A . 85 LEU N 1 1
14 21198 1 1 85 LEU O O 155.123 2.306 -4.558 1.00 . A A . 85 LEU O 1 1
14 21199 1 1 86 ARG C C 154.567 -0.140 -4.535 1.00 . A A . 86 ARG C 1 1
14 21200 1 1 86 ARG CA C 155.638 -0.240 -3.458 1.00 . A A . 86 ARG CA 1 1
14 21201 1 1 86 ARG CB C 155.223 -1.251 -2.390 1.00 . A A . 86 ARG CB 1 1
14 21202 1 1 86 ARG CD C 157.215 -2.170 -1.160 1.00 . A A . 86 ARG CD 1 1
14 21203 1 1 86 ARG CG C 156.187 -2.419 -2.252 1.00 . A A . 86 ARG CG 1 1
14 21204 1 1 86 ARG CZ C 158.987 -3.776 -1.756 1.00 . A A . 86 ARG CZ 1 1
14 21205 1 1 86 ARG H H 156.366 1.075 -1.977 1.00 . A A . 86 ARG H 1 1
14 21206 1 1 86 ARG HA H 156.550 -0.587 -3.922 1.00 . A A . 86 ARG HA 1 1
14 21207 1 1 86 ARG HB2 H 155.164 -0.746 -1.438 1.00 . A A . 86 ARG HB2 1 1
14 21208 1 1 86 ARG HB3 H 154.248 -1.646 -2.640 1.00 . A A . 86 ARG HB3 1 1
14 21209 1 1 86 ARG HD2 H 157.195 -1.123 -0.896 1.00 . A A . 86 ARG HD2 1 1
14 21210 1 1 86 ARG HD3 H 156.954 -2.763 -0.296 1.00 . A A . 86 ARG HD3 1 1
14 21211 1 1 86 ARG HE H 159.195 -1.790 -1.759 1.00 . A A . 86 ARG HE 1 1
14 21212 1 1 86 ARG HG2 H 155.628 -3.310 -2.009 1.00 . A A . 86 ARG HG2 1 1
14 21213 1 1 86 ARG HG3 H 156.701 -2.560 -3.192 1.00 . A A . 86 ARG HG3 1 1
14 21214 1 1 86 ARG HH11 H 157.225 -4.626 -1.240 1.00 . A A . 86 ARG HH11 1 1
14 21215 1 1 86 ARG HH12 H 158.488 -5.733 -1.662 1.00 . A A . 86 ARG HH12 1 1
14 21216 1 1 86 ARG HH21 H 160.856 -3.246 -2.315 1.00 . A A . 86 ARG HH21 1 1
14 21217 1 1 86 ARG HH22 H 160.549 -4.949 -2.274 1.00 . A A . 86 ARG HH22 1 1
14 21218 1 1 86 ARG N N 155.929 1.059 -2.849 1.00 . A A . 86 ARG N 1 1
14 21219 1 1 86 ARG NE N 158.566 -2.524 -1.588 1.00 . A A . 86 ARG NE 1 1
14 21220 1 1 86 ARG NH1 N 158.166 -4.795 -1.535 1.00 . A A . 86 ARG NH1 1 1
14 21221 1 1 86 ARG NH2 N 160.232 -4.009 -2.147 1.00 . A A . 86 ARG NH2 1 1
14 21222 1 1 86 ARG O O 153.523 0.480 -4.329 1.00 . A A . 86 ARG O 1 1
14 21223 1 1 87 PHE C C 154.441 -1.706 -7.892 1.00 . A A . 87 PHE C 1 1
14 21224 1 1 87 PHE CA C 153.938 -0.741 -6.819 1.00 . A A . 87 PHE CA 1 1
14 21225 1 1 87 PHE CB C 153.818 0.674 -7.393 1.00 . A A . 87 PHE CB 1 1
14 21226 1 1 87 PHE CD1 C 151.808 1.825 -6.432 1.00 . A A . 87 PHE CD1 1 1
14 21227 1 1 87 PHE CD2 C 151.671 0.975 -8.654 1.00 . A A . 87 PHE CD2 1 1
14 21228 1 1 87 PHE CE1 C 150.508 2.284 -6.522 1.00 . A A . 87 PHE CE1 1 1
14 21229 1 1 87 PHE CE2 C 150.370 1.430 -8.752 1.00 . A A . 87 PHE CE2 1 1
14 21230 1 1 87 PHE CG C 152.402 1.166 -7.494 1.00 . A A . 87 PHE CG 1 1
14 21231 1 1 87 PHE CZ C 149.788 2.086 -7.684 1.00 . A A . 87 PHE CZ 1 1
14 21232 1 1 87 PHE H H 155.709 -1.214 -5.770 1.00 . A A . 87 PHE H 1 1
14 21233 1 1 87 PHE HA H 152.969 -1.070 -6.474 1.00 . A A . 87 PHE HA 1 1
14 21234 1 1 87 PHE HB2 H 154.360 1.357 -6.756 1.00 . A A . 87 PHE HB2 1 1
14 21235 1 1 87 PHE HB3 H 154.249 0.694 -8.382 1.00 . A A . 87 PHE HB3 1 1
14 21236 1 1 87 PHE HD1 H 152.370 1.981 -5.523 1.00 . A A . 87 PHE HD1 1 1
14 21237 1 1 87 PHE HD2 H 152.124 0.462 -9.490 1.00 . A A . 87 PHE HD2 1 1
14 21238 1 1 87 PHE HE1 H 150.056 2.796 -5.686 1.00 . A A . 87 PHE HE1 1 1
14 21239 1 1 87 PHE HE2 H 149.808 1.276 -9.661 1.00 . A A . 87 PHE HE2 1 1
14 21240 1 1 87 PHE HZ H 148.772 2.443 -7.758 1.00 . A A . 87 PHE HZ 1 1
14 21241 1 1 87 PHE N N 154.851 -0.748 -5.682 1.00 . A A . 87 PHE N 1 1
14 21242 1 1 87 PHE O O 154.989 -1.285 -8.910 1.00 . A A . 87 PHE O 1 1
14 21243 1 1 88 ASN C C 153.553 -4.790 -9.187 1.00 . A A . 88 ASN C 1 1
14 21244 1 1 88 ASN CA C 154.723 -4.020 -8.587 1.00 . A A . 88 ASN CA 1 1
14 21245 1 1 88 ASN CB C 155.682 -4.988 -7.887 1.00 . A A . 88 ASN CB 1 1
14 21246 1 1 88 ASN CG C 157.069 -4.975 -8.501 1.00 . A A . 88 ASN CG 1 1
14 21247 1 1 88 ASN H H 153.834 -3.278 -6.812 1.00 . A A . 88 ASN H 1 1
14 21248 1 1 88 ASN HA H 155.252 -3.520 -9.383 1.00 . A A . 88 ASN HA 1 1
14 21249 1 1 88 ASN HB2 H 155.768 -4.711 -6.847 1.00 . A A . 88 ASN HB2 1 1
14 21250 1 1 88 ASN HB3 H 155.288 -5.991 -7.956 1.00 . A A . 88 ASN HB3 1 1
14 21251 1 1 88 ASN HD21 H 157.856 -5.625 -6.795 1.00 . A A . 88 ASN HD21 1 1
14 21252 1 1 88 ASN HD22 H 158.974 -5.360 -8.086 1.00 . A A . 88 ASN HD22 1 1
14 21253 1 1 88 ASN N N 154.267 -3.002 -7.647 1.00 . A A . 88 ASN N 1 1
14 21254 1 1 88 ASN ND2 N 158.067 -5.358 -7.715 1.00 . A A . 88 ASN ND2 1 1
14 21255 1 1 88 ASN O O 152.516 -4.969 -8.549 1.00 . A A . 88 ASN O 1 1
14 21256 1 1 88 ASN OD1 O 157.239 -4.624 -9.668 1.00 . A A . 88 ASN OD1 1 1
14 21257 1 1 89 GLY C C 153.032 -6.257 -12.557 1.00 . A A . 89 GLY C 1 1
14 21258 1 1 89 GLY CA C 152.699 -6.004 -11.098 1.00 . A A . 89 GLY CA 1 1
14 21259 1 1 89 GLY H H 154.588 -5.079 -10.873 1.00 . A A . 89 GLY H 1 1
14 21260 1 1 89 GLY HA2 H 152.574 -6.954 -10.598 1.00 . A A . 89 GLY HA2 1 1
14 21261 1 1 89 GLY HA3 H 151.773 -5.453 -11.042 1.00 . A A . 89 GLY HA3 1 1
14 21262 1 1 89 GLY N N 153.736 -5.251 -10.420 1.00 . A A . 89 GLY N 1 1
14 21263 1 1 89 GLY O O 152.330 -5.778 -13.447 1.00 . A A . 89 GLY O 1 1
14 21264 1 1 90 PRO C C 153.552 -8.249 -14.914 1.00 . A A . 90 PRO C 1 1
14 21265 1 1 90 PRO CA C 154.531 -7.318 -14.207 1.00 . A A . 90 PRO CA 1 1
14 21266 1 1 90 PRO CB C 155.893 -8.010 -14.035 1.00 . A A . 90 PRO CB 1 1
14 21267 1 1 90 PRO CD C 155.010 -7.621 -11.847 1.00 . A A . 90 PRO CD 1 1
14 21268 1 1 90 PRO CG C 156.290 -7.770 -12.615 1.00 . A A . 90 PRO CG 1 1
14 21269 1 1 90 PRO HA H 154.654 -6.419 -14.792 1.00 . A A . 90 PRO HA 1 1
14 21270 1 1 90 PRO HB2 H 155.790 -9.066 -14.240 1.00 . A A . 90 PRO HB2 1 1
14 21271 1 1 90 PRO HB3 H 156.607 -7.576 -14.720 1.00 . A A . 90 PRO HB3 1 1
14 21272 1 1 90 PRO HD2 H 154.642 -8.587 -11.532 1.00 . A A . 90 PRO HD2 1 1
14 21273 1 1 90 PRO HD3 H 155.150 -6.971 -10.998 1.00 . A A . 90 PRO HD3 1 1
14 21274 1 1 90 PRO HG2 H 156.853 -8.614 -12.244 1.00 . A A . 90 PRO HG2 1 1
14 21275 1 1 90 PRO HG3 H 156.876 -6.866 -12.546 1.00 . A A . 90 PRO HG3 1 1
14 21276 1 1 90 PRO N N 154.112 -7.012 -12.836 1.00 . A A . 90 PRO N 1 1
14 21277 1 1 90 PRO O O 152.894 -7.858 -15.881 1.00 . A A . 90 PRO O 1 1
14 21278 1 1 91 VAL C C 151.991 -11.396 -13.946 1.00 . A A . 91 VAL C 1 1
14 21279 1 1 91 VAL CA C 152.564 -10.470 -15.016 1.00 . A A . 91 VAL CA 1 1
14 21280 1 1 91 VAL CB C 153.282 -11.313 -16.087 1.00 . A A . 91 VAL CB 1 1
14 21281 1 1 91 VAL CG1 C 154.431 -12.100 -15.473 1.00 . A A . 91 VAL CG1 1 1
14 21282 1 1 91 VAL CG2 C 152.300 -12.242 -16.786 1.00 . A A . 91 VAL CG2 1 1
14 21283 1 1 91 VAL H H 154.010 -9.735 -13.657 1.00 . A A . 91 VAL H 1 1
14 21284 1 1 91 VAL HA H 151.750 -9.939 -15.489 1.00 . A A . 91 VAL HA 1 1
14 21285 1 1 91 VAL HB H 153.694 -10.640 -16.826 1.00 . A A . 91 VAL HB 1 1
14 21286 1 1 91 VAL HG11 H 154.820 -12.796 -16.200 1.00 . A A . 91 VAL HG11 1 1
14 21287 1 1 91 VAL HG12 H 154.073 -12.644 -14.611 1.00 . A A . 91 VAL HG12 1 1
14 21288 1 1 91 VAL HG13 H 155.213 -11.420 -15.171 1.00 . A A . 91 VAL HG13 1 1
14 21289 1 1 91 VAL HG21 H 152.000 -11.806 -17.728 1.00 . A A . 91 VAL HG21 1 1
14 21290 1 1 91 VAL HG22 H 151.431 -12.383 -16.162 1.00 . A A . 91 VAL HG22 1 1
14 21291 1 1 91 VAL HG23 H 152.774 -13.197 -16.967 1.00 . A A . 91 VAL HG23 1 1
14 21292 1 1 91 VAL N N 153.460 -9.482 -14.430 1.00 . A A . 91 VAL N 1 1
14 21293 1 1 91 VAL O O 152.725 -11.713 -12.986 1.00 . A A . 91 VAL O 1 1
14 21294 1 1 91 VAL OXT O 150.817 -11.797 -14.079 1.00 . A A . 91 VAL OXT 1 1
15 21295 1 1 1 GLY C C 152.119 -6.518 13.075 1.00 . A A . 1 GLY C 1 1
15 21296 1 1 1 GLY CA C 153.273 -5.915 12.297 1.00 . A A . 1 GLY CA 1 1
15 21297 1 1 1 GLY H1 H 154.875 -6.770 11.266 1.00 . A A . 1 GLY H1 1 1
15 21298 1 1 1 GLY H2 H 154.140 -7.814 12.376 1.00 . A A . 1 GLY H2 1 1
15 21299 1 1 1 GLY H3 H 155.152 -6.574 12.925 1.00 . A A . 1 GLY H3 1 1
15 21300 1 1 1 GLY HA2 H 153.580 -5.002 12.784 1.00 . A A . 1 GLY HA2 1 1
15 21301 1 1 1 GLY HA3 H 152.935 -5.682 11.298 1.00 . A A . 1 GLY HA3 1 1
15 21302 1 1 1 GLY N N 154.441 -6.832 12.211 1.00 . A A . 1 GLY N 1 1
15 21303 1 1 1 GLY O O 152.222 -7.634 13.584 1.00 . A A . 1 GLY O 1 1
15 21304 1 1 2 GLU C C 148.575 -6.020 13.070 1.00 . A A . 2 GLU C 1 1
15 21305 1 1 2 GLU CA C 149.843 -6.249 13.888 1.00 . A A . 2 GLU CA 1 1
15 21306 1 1 2 GLU CB C 149.732 -5.537 15.241 1.00 . A A . 2 GLU CB 1 1
15 21307 1 1 2 GLU CD C 150.420 -5.730 17.663 1.00 . A A . 2 GLU CD 1 1
15 21308 1 1 2 GLU CG C 149.928 -6.462 16.431 1.00 . A A . 2 GLU CG 1 1
15 21309 1 1 2 GLU H H 150.999 -4.897 12.740 1.00 . A A . 2 GLU H 1 1
15 21310 1 1 2 GLU HA H 149.960 -7.308 14.058 1.00 . A A . 2 GLU HA 1 1
15 21311 1 1 2 GLU HB2 H 150.481 -4.762 15.288 1.00 . A A . 2 GLU HB2 1 1
15 21312 1 1 2 GLU HB3 H 148.754 -5.087 15.321 1.00 . A A . 2 GLU HB3 1 1
15 21313 1 1 2 GLU HG2 H 148.986 -6.935 16.663 1.00 . A A . 2 GLU HG2 1 1
15 21314 1 1 2 GLU HG3 H 150.653 -7.220 16.166 1.00 . A A . 2 GLU HG3 1 1
15 21315 1 1 2 GLU N N 151.019 -5.779 13.168 1.00 . A A . 2 GLU N 1 1
15 21316 1 1 2 GLU O O 148.642 -5.710 11.880 1.00 . A A . 2 GLU O 1 1
15 21317 1 1 2 GLU OE1 O 151.369 -4.928 17.538 1.00 . A A . 2 GLU OE1 1 1
15 21318 1 1 2 GLU OE2 O 149.854 -5.955 18.753 1.00 . A A . 2 GLU OE2 1 1
15 21319 1 1 3 TRP C C 145.946 -7.015 11.939 1.00 . A A . 3 TRP C 1 1
15 21320 1 1 3 TRP CA C 146.139 -5.988 13.051 1.00 . A A . 3 TRP CA 1 1
15 21321 1 1 3 TRP CB C 146.032 -4.570 12.486 1.00 . A A . 3 TRP CB 1 1
15 21322 1 1 3 TRP CD1 C 146.143 -2.812 14.346 1.00 . A A . 3 TRP CD1 1 1
15 21323 1 1 3 TRP CD2 C 144.069 -3.272 13.640 1.00 . A A . 3 TRP CD2 1 1
15 21324 1 1 3 TRP CE2 C 143.991 -2.299 14.654 1.00 . A A . 3 TRP CE2 1 1
15 21325 1 1 3 TRP CE3 C 142.885 -3.718 13.044 1.00 . A A . 3 TRP CE3 1 1
15 21326 1 1 3 TRP CG C 145.454 -3.585 13.457 1.00 . A A . 3 TRP CG 1 1
15 21327 1 1 3 TRP CH2 C 141.637 -2.220 14.484 1.00 . A A . 3 TRP CH2 1 1
15 21328 1 1 3 TRP CZ2 C 142.780 -1.765 15.084 1.00 . A A . 3 TRP CZ2 1 1
15 21329 1 1 3 TRP CZ3 C 141.683 -3.188 13.472 1.00 . A A . 3 TRP CZ3 1 1
15 21330 1 1 3 TRP H H 147.438 -6.424 14.664 1.00 . A A . 3 TRP H 1 1
15 21331 1 1 3 TRP HA H 145.363 -6.130 13.790 1.00 . A A . 3 TRP HA 1 1
15 21332 1 1 3 TRP HB2 H 147.016 -4.225 12.208 1.00 . A A . 3 TRP HB2 1 1
15 21333 1 1 3 TRP HB3 H 145.400 -4.585 11.609 1.00 . A A . 3 TRP HB3 1 1
15 21334 1 1 3 TRP HD1 H 147.218 -2.818 14.453 1.00 . A A . 3 TRP HD1 1 1
15 21335 1 1 3 TRP HE1 H 145.523 -1.395 15.767 1.00 . A A . 3 TRP HE1 1 1
15 21336 1 1 3 TRP HE3 H 142.900 -4.463 12.261 1.00 . A A . 3 TRP HE3 1 1
15 21337 1 1 3 TRP HH2 H 140.675 -1.834 14.787 1.00 . A A . 3 TRP HH2 1 1
15 21338 1 1 3 TRP HZ2 H 142.728 -1.019 15.864 1.00 . A A . 3 TRP HZ2 1 1
15 21339 1 1 3 TRP HZ3 H 140.759 -3.520 13.023 1.00 . A A . 3 TRP HZ3 1 1
15 21340 1 1 3 TRP N N 147.423 -6.176 13.716 1.00 . A A . 3 TRP N 1 1
15 21341 1 1 3 TRP NE1 N 145.271 -2.034 15.069 1.00 . A A . 3 TRP NE1 1 1
15 21342 1 1 3 TRP O O 145.254 -8.017 12.119 1.00 . A A . 3 TRP O 1 1
15 21343 1 1 4 GLU C C 145.035 -7.683 9.093 1.00 . A A . 4 GLU C 1 1
15 21344 1 1 4 GLU CA C 146.456 -7.667 9.648 1.00 . A A . 4 GLU CA 1 1
15 21345 1 1 4 GLU CB C 146.874 -9.086 10.050 1.00 . A A . 4 GLU CB 1 1
15 21346 1 1 4 GLU CD C 148.093 -11.146 9.243 1.00 . A A . 4 GLU CD 1 1
15 21347 1 1 4 GLU CG C 147.193 -9.986 8.867 1.00 . A A . 4 GLU CG 1 1
15 21348 1 1 4 GLU H H 147.102 -5.948 10.702 1.00 . A A . 4 GLU H 1 1
15 21349 1 1 4 GLU HA H 147.125 -7.310 8.880 1.00 . A A . 4 GLU HA 1 1
15 21350 1 1 4 GLU HB2 H 147.753 -9.025 10.676 1.00 . A A . 4 GLU HB2 1 1
15 21351 1 1 4 GLU HB3 H 146.072 -9.538 10.614 1.00 . A A . 4 GLU HB3 1 1
15 21352 1 1 4 GLU HG2 H 146.268 -10.381 8.473 1.00 . A A . 4 GLU HG2 1 1
15 21353 1 1 4 GLU HG3 H 147.685 -9.399 8.107 1.00 . A A . 4 GLU HG3 1 1
15 21354 1 1 4 GLU N N 146.562 -6.763 10.787 1.00 . A A . 4 GLU N 1 1
15 21355 1 1 4 GLU O O 144.143 -8.305 9.668 1.00 . A A . 4 GLU O 1 1
15 21356 1 1 4 GLU OE1 O 149.073 -10.922 9.985 1.00 . A A . 4 GLU OE1 1 1
15 21357 1 1 4 GLU OE2 O 147.819 -12.280 8.796 1.00 . A A . 4 GLU OE2 1 1
15 21358 1 1 5 ILE C C 142.406 -6.613 8.245 1.00 . A A . 5 ILE C 1 1
15 21359 1 1 5 ILE CA C 143.557 -6.942 7.288 1.00 . A A . 5 ILE CA 1 1
15 21360 1 1 5 ILE CB C 143.289 -8.264 6.546 1.00 . A A . 5 ILE CB 1 1
15 21361 1 1 5 ILE CD1 C 142.442 -8.949 4.249 1.00 . A A . 5 ILE CD1 1 1
15 21362 1 1 5 ILE CG1 C 142.227 -8.074 5.463 1.00 . A A . 5 ILE CG1 1 1
15 21363 1 1 5 ILE CG2 C 142.888 -9.375 7.511 1.00 . A A . 5 ILE CG2 1 1
15 21364 1 1 5 ILE H H 145.610 -6.564 7.546 1.00 . A A . 5 ILE H 1 1
15 21365 1 1 5 ILE HA H 143.619 -6.158 6.549 1.00 . A A . 5 ILE HA 1 1
15 21366 1 1 5 ILE HB H 144.217 -8.552 6.079 1.00 . A A . 5 ILE HB 1 1
15 21367 1 1 5 ILE HD11 H 143.492 -8.964 3.998 1.00 . A A . 5 ILE HD11 1 1
15 21368 1 1 5 ILE HD12 H 141.878 -8.555 3.417 1.00 . A A . 5 ILE HD12 1 1
15 21369 1 1 5 ILE HD13 H 142.110 -9.953 4.464 1.00 . A A . 5 ILE HD13 1 1
15 21370 1 1 5 ILE HG12 H 141.256 -8.310 5.874 1.00 . A A . 5 ILE HG12 1 1
15 21371 1 1 5 ILE HG13 H 142.234 -7.044 5.138 1.00 . A A . 5 ILE HG13 1 1
15 21372 1 1 5 ILE HG21 H 143.768 -9.750 8.011 1.00 . A A . 5 ILE HG21 1 1
15 21373 1 1 5 ILE HG22 H 142.418 -10.177 6.960 1.00 . A A . 5 ILE HG22 1 1
15 21374 1 1 5 ILE HG23 H 142.194 -8.989 8.244 1.00 . A A . 5 ILE HG23 1 1
15 21375 1 1 5 ILE N N 144.849 -7.010 7.959 1.00 . A A . 5 ILE N 1 1
15 21376 1 1 5 ILE O O 142.566 -6.629 9.464 1.00 . A A . 5 ILE O 1 1
15 21377 1 1 6 ILE C C 138.791 -6.111 7.637 1.00 . A A . 6 ILE C 1 1
15 21378 1 1 6 ILE CA C 140.065 -5.968 8.466 1.00 . A A . 6 ILE CA 1 1
15 21379 1 1 6 ILE CB C 140.140 -4.532 9.035 1.00 . A A . 6 ILE CB 1 1
15 21380 1 1 6 ILE CD1 C 140.392 -2.234 7.966 1.00 . A A . 6 ILE CD1 1 1
15 21381 1 1 6 ILE CG1 C 140.972 -3.621 8.124 1.00 . A A . 6 ILE CG1 1 1
15 21382 1 1 6 ILE CG2 C 140.723 -4.554 10.439 1.00 . A A . 6 ILE CG2 1 1
15 21383 1 1 6 ILE H H 141.178 -6.300 6.698 1.00 . A A . 6 ILE H 1 1
15 21384 1 1 6 ILE HA H 140.017 -6.657 9.296 1.00 . A A . 6 ILE HA 1 1
15 21385 1 1 6 ILE HB H 139.135 -4.143 9.099 1.00 . A A . 6 ILE HB 1 1
15 21386 1 1 6 ILE HD11 H 141.134 -1.580 7.533 1.00 . A A . 6 ILE HD11 1 1
15 21387 1 1 6 ILE HD12 H 140.098 -1.853 8.933 1.00 . A A . 6 ILE HD12 1 1
15 21388 1 1 6 ILE HD13 H 139.527 -2.275 7.319 1.00 . A A . 6 ILE HD13 1 1
15 21389 1 1 6 ILE HG12 H 141.964 -3.520 8.538 1.00 . A A . 6 ILE HG12 1 1
15 21390 1 1 6 ILE HG13 H 141.040 -4.068 7.144 1.00 . A A . 6 ILE HG13 1 1
15 21391 1 1 6 ILE HG21 H 141.789 -4.714 10.385 1.00 . A A . 6 ILE HG21 1 1
15 21392 1 1 6 ILE HG22 H 140.266 -5.351 11.006 1.00 . A A . 6 ILE HG22 1 1
15 21393 1 1 6 ILE HG23 H 140.526 -3.609 10.925 1.00 . A A . 6 ILE HG23 1 1
15 21394 1 1 6 ILE N N 141.244 -6.305 7.675 1.00 . A A . 6 ILE N 1 1
15 21395 1 1 6 ILE O O 137.904 -6.893 7.979 1.00 . A A . 6 ILE O 1 1
15 21396 1 1 7 GLU C C 137.938 -5.889 4.273 1.00 . A A . 7 GLU C 1 1
15 21397 1 1 7 GLU CA C 137.545 -5.407 5.667 1.00 . A A . 7 GLU CA 1 1
15 21398 1 1 7 GLU CB C 136.882 -4.032 5.579 1.00 . A A . 7 GLU CB 1 1
15 21399 1 1 7 GLU CD C 134.924 -2.607 6.296 1.00 . A A . 7 GLU CD 1 1
15 21400 1 1 7 GLU CG C 135.779 -3.822 6.602 1.00 . A A . 7 GLU CG 1 1
15 21401 1 1 7 GLU H H 139.450 -4.756 6.323 1.00 . A A . 7 GLU H 1 1
15 21402 1 1 7 GLU HA H 136.841 -6.109 6.090 1.00 . A A . 7 GLU HA 1 1
15 21403 1 1 7 GLU HB2 H 137.633 -3.273 5.731 1.00 . A A . 7 GLU HB2 1 1
15 21404 1 1 7 GLU HB3 H 136.457 -3.913 4.592 1.00 . A A . 7 GLU HB3 1 1
15 21405 1 1 7 GLU HG2 H 135.143 -4.694 6.611 1.00 . A A . 7 GLU HG2 1 1
15 21406 1 1 7 GLU HG3 H 136.227 -3.693 7.575 1.00 . A A . 7 GLU HG3 1 1
15 21407 1 1 7 GLU N N 138.710 -5.357 6.545 1.00 . A A . 7 GLU N 1 1
15 21408 1 1 7 GLU O O 139.089 -6.250 4.034 1.00 . A A . 7 GLU O 1 1
15 21409 1 1 7 GLU OE1 O 134.006 -2.722 5.457 1.00 . A A . 7 GLU OE1 1 1
15 21410 1 1 7 GLU OE2 O 135.175 -1.540 6.895 1.00 . A A . 7 GLU OE2 1 1
15 21411 1 1 8 ILE C C 136.713 -5.331 0.961 1.00 . A A . 8 ILE C 1 1
15 21412 1 1 8 ILE CA C 137.218 -6.342 1.991 1.00 . A A . 8 ILE CA 1 1
15 21413 1 1 8 ILE CB C 136.552 -7.706 1.717 1.00 . A A . 8 ILE CB 1 1
15 21414 1 1 8 ILE CD1 C 135.795 -9.649 3.174 1.00 . A A . 8 ILE CD1 1 1
15 21415 1 1 8 ILE CG1 C 136.926 -8.715 2.805 1.00 . A A . 8 ILE CG1 1 1
15 21416 1 1 8 ILE CG2 C 136.959 -8.226 0.346 1.00 . A A . 8 ILE CG2 1 1
15 21417 1 1 8 ILE H H 136.073 -5.602 3.616 1.00 . A A . 8 ILE H 1 1
15 21418 1 1 8 ILE HA H 138.285 -6.458 1.869 1.00 . A A . 8 ILE HA 1 1
15 21419 1 1 8 ILE HB H 135.483 -7.566 1.717 1.00 . A A . 8 ILE HB 1 1
15 21420 1 1 8 ILE HD11 H 136.183 -10.471 3.757 1.00 . A A . 8 ILE HD11 1 1
15 21421 1 1 8 ILE HD12 H 135.335 -10.031 2.275 1.00 . A A . 8 ILE HD12 1 1
15 21422 1 1 8 ILE HD13 H 135.060 -9.112 3.756 1.00 . A A . 8 ILE HD13 1 1
15 21423 1 1 8 ILE HG12 H 137.754 -9.318 2.460 1.00 . A A . 8 ILE HG12 1 1
15 21424 1 1 8 ILE HG13 H 137.222 -8.183 3.696 1.00 . A A . 8 ILE HG13 1 1
15 21425 1 1 8 ILE HG21 H 137.028 -9.303 0.374 1.00 . A A . 8 ILE HG21 1 1
15 21426 1 1 8 ILE HG22 H 137.918 -7.812 0.073 1.00 . A A . 8 ILE HG22 1 1
15 21427 1 1 8 ILE HG23 H 136.218 -7.932 -0.385 1.00 . A A . 8 ILE HG23 1 1
15 21428 1 1 8 ILE N N 136.971 -5.896 3.361 1.00 . A A . 8 ILE N 1 1
15 21429 1 1 8 ILE O O 137.153 -5.336 -0.188 1.00 . A A . 8 ILE O 1 1
15 21430 1 1 9 GLY C C 136.141 -2.269 0.302 1.00 . A A . 9 GLY C 1 1
15 21431 1 1 9 GLY CA C 135.239 -3.481 0.456 1.00 . A A . 9 GLY CA 1 1
15 21432 1 1 9 GLY H H 135.461 -4.509 2.293 1.00 . A A . 9 GLY H 1 1
15 21433 1 1 9 GLY HA2 H 135.105 -3.940 -0.513 1.00 . A A . 9 GLY HA2 1 1
15 21434 1 1 9 GLY HA3 H 134.277 -3.158 0.823 1.00 . A A . 9 GLY HA3 1 1
15 21435 1 1 9 GLY N N 135.782 -4.471 1.369 1.00 . A A . 9 GLY N 1 1
15 21436 1 1 9 GLY O O 137.116 -2.311 -0.451 1.00 . A A . 9 GLY O 1 1
15 21437 1 1 10 PRO C C 138.098 -0.199 1.331 1.00 . A A . 10 PRO C 1 1
15 21438 1 1 10 PRO CA C 136.650 0.056 0.936 1.00 . A A . 10 PRO CA 1 1
15 21439 1 1 10 PRO CB C 135.977 1.004 1.938 1.00 . A A . 10 PRO CB 1 1
15 21440 1 1 10 PRO CD C 134.709 -1.018 1.934 1.00 . A A . 10 PRO CD 1 1
15 21441 1 1 10 PRO CG C 135.133 0.129 2.802 1.00 . A A . 10 PRO CG 1 1
15 21442 1 1 10 PRO HA H 136.619 0.491 -0.053 1.00 . A A . 10 PRO HA 1 1
15 21443 1 1 10 PRO HB2 H 136.732 1.517 2.515 1.00 . A A . 10 PRO HB2 1 1
15 21444 1 1 10 PRO HB3 H 135.375 1.726 1.405 1.00 . A A . 10 PRO HB3 1 1
15 21445 1 1 10 PRO HD2 H 134.574 -1.912 2.526 1.00 . A A . 10 PRO HD2 1 1
15 21446 1 1 10 PRO HD3 H 133.804 -0.776 1.399 1.00 . A A . 10 PRO HD3 1 1
15 21447 1 1 10 PRO HG2 H 135.715 -0.229 3.641 1.00 . A A . 10 PRO HG2 1 1
15 21448 1 1 10 PRO HG3 H 134.270 0.677 3.150 1.00 . A A . 10 PRO HG3 1 1
15 21449 1 1 10 PRO N N 135.843 -1.165 1.009 1.00 . A A . 10 PRO N 1 1
15 21450 1 1 10 PRO O O 139.015 0.427 0.804 1.00 . A A . 10 PRO O 1 1
15 21451 1 1 11 PHE C C 140.609 -1.639 1.571 1.00 . A A . 11 PHE C 1 1
15 21452 1 1 11 PHE CA C 139.628 -1.486 2.734 1.00 . A A . 11 PHE CA 1 1
15 21453 1 1 11 PHE CB C 139.564 -2.783 3.543 1.00 . A A . 11 PHE CB 1 1
15 21454 1 1 11 PHE CD1 C 141.451 -2.474 5.166 1.00 . A A . 11 PHE CD1 1 1
15 21455 1 1 11 PHE CD2 C 141.552 -4.306 3.643 1.00 . A A . 11 PHE CD2 1 1
15 21456 1 1 11 PHE CE1 C 142.666 -2.851 5.705 1.00 . A A . 11 PHE CE1 1 1
15 21457 1 1 11 PHE CE2 C 142.767 -4.688 4.180 1.00 . A A . 11 PHE CE2 1 1
15 21458 1 1 11 PHE CG C 140.883 -3.196 4.129 1.00 . A A . 11 PHE CG 1 1
15 21459 1 1 11 PHE CZ C 143.326 -3.959 5.212 1.00 . A A . 11 PHE CZ 1 1
15 21460 1 1 11 PHE H H 137.519 -1.595 2.636 1.00 . A A . 11 PHE H 1 1
15 21461 1 1 11 PHE HA H 139.971 -0.690 3.376 1.00 . A A . 11 PHE HA 1 1
15 21462 1 1 11 PHE HB2 H 138.868 -2.656 4.356 1.00 . A A . 11 PHE HB2 1 1
15 21463 1 1 11 PHE HB3 H 139.221 -3.580 2.901 1.00 . A A . 11 PHE HB3 1 1
15 21464 1 1 11 PHE HD1 H 140.934 -1.607 5.551 1.00 . A A . 11 PHE HD1 1 1
15 21465 1 1 11 PHE HD2 H 141.117 -4.876 2.836 1.00 . A A . 11 PHE HD2 1 1
15 21466 1 1 11 PHE HE1 H 143.098 -2.279 6.513 1.00 . A A . 11 PHE HE1 1 1
15 21467 1 1 11 PHE HE2 H 143.280 -5.556 3.790 1.00 . A A . 11 PHE HE2 1 1
15 21468 1 1 11 PHE HZ H 144.275 -4.256 5.630 1.00 . A A . 11 PHE HZ 1 1
15 21469 1 1 11 PHE N N 138.294 -1.131 2.259 1.00 . A A . 11 PHE N 1 1
15 21470 1 1 11 PHE O O 141.807 -1.400 1.723 1.00 . A A . 11 PHE O 1 1
15 21471 1 1 12 THR C C 140.854 -0.977 -1.672 1.00 . A A . 12 THR C 1 1
15 21472 1 1 12 THR CA C 140.919 -2.212 -0.775 1.00 . A A . 12 THR CA 1 1
15 21473 1 1 12 THR CB C 140.469 -3.451 -1.556 1.00 . A A . 12 THR CB 1 1
15 21474 1 1 12 THR CG2 C 141.482 -4.576 -1.538 1.00 . A A . 12 THR CG2 1 1
15 21475 1 1 12 THR H H 139.128 -2.207 0.351 1.00 . A A . 12 THR H 1 1
15 21476 1 1 12 THR HA H 141.936 -2.355 -0.449 1.00 . A A . 12 THR HA 1 1
15 21477 1 1 12 THR HB H 140.306 -3.173 -2.589 1.00 . A A . 12 THR HB 1 1
15 21478 1 1 12 THR HG1 H 139.425 -4.471 -0.245 1.00 . A A . 12 THR HG1 1 1
15 21479 1 1 12 THR HG21 H 141.225 -5.279 -0.759 1.00 . A A . 12 THR HG21 1 1
15 21480 1 1 12 THR HG22 H 142.467 -4.173 -1.347 1.00 . A A . 12 THR HG22 1 1
15 21481 1 1 12 THR HG23 H 141.478 -5.081 -2.490 1.00 . A A . 12 THR HG23 1 1
15 21482 1 1 12 THR N N 140.091 -2.033 0.412 1.00 . A A . 12 THR N 1 1
15 21483 1 1 12 THR O O 141.872 -0.340 -1.950 1.00 . A A . 12 THR O 1 1
15 21484 1 1 12 THR OG1 O 139.250 -3.960 -1.040 1.00 . A A . 12 THR OG1 1 1
15 21485 1 1 13 GLN C C 140.146 1.754 -2.457 1.00 . A A . 13 GLN C 1 1
15 21486 1 1 13 GLN CA C 139.439 0.508 -2.993 1.00 . A A . 13 GLN CA 1 1
15 21487 1 1 13 GLN CB C 137.943 0.779 -3.150 1.00 . A A . 13 GLN CB 1 1
15 21488 1 1 13 GLN CD C 136.308 2.617 -3.724 1.00 . A A . 13 GLN CD 1 1
15 21489 1 1 13 GLN CG C 137.627 1.950 -4.066 1.00 . A A . 13 GLN CG 1 1
15 21490 1 1 13 GLN H H 138.876 -1.196 -1.865 1.00 . A A . 13 GLN H 1 1
15 21491 1 1 13 GLN HA H 139.853 0.267 -3.961 1.00 . A A . 13 GLN HA 1 1
15 21492 1 1 13 GLN HB2 H 137.472 -0.105 -3.555 1.00 . A A . 13 GLN HB2 1 1
15 21493 1 1 13 GLN HB3 H 137.524 0.985 -2.178 1.00 . A A . 13 GLN HB3 1 1
15 21494 1 1 13 GLN HE21 H 135.328 0.930 -4.107 1.00 . A A . 13 GLN HE21 1 1
15 21495 1 1 13 GLN HE22 H 134.354 2.268 -3.610 1.00 . A A . 13 GLN HE22 1 1
15 21496 1 1 13 GLN HG2 H 138.414 2.683 -3.979 1.00 . A A . 13 GLN HG2 1 1
15 21497 1 1 13 GLN HG3 H 137.580 1.592 -5.084 1.00 . A A . 13 GLN HG3 1 1
15 21498 1 1 13 GLN N N 139.648 -0.646 -2.122 1.00 . A A . 13 GLN N 1 1
15 21499 1 1 13 GLN NE2 N 135.221 1.863 -3.825 1.00 . A A . 13 GLN NE2 1 1
15 21500 1 1 13 GLN O O 140.742 2.516 -3.220 1.00 . A A . 13 GLN O 1 1
15 21501 1 1 13 GLN OE1 O 136.268 3.797 -3.377 1.00 . A A . 13 GLN OE1 1 1
15 21502 1 1 14 ASN C C 142.144 3.273 -0.993 1.00 . A A . 14 ASN C 1 1
15 21503 1 1 14 ASN CA C 140.713 3.111 -0.513 1.00 . A A . 14 ASN CA 1 1
15 21504 1 1 14 ASN CB C 140.689 2.973 1.009 1.00 . A A . 14 ASN CB 1 1
15 21505 1 1 14 ASN CG C 140.499 4.304 1.710 1.00 . A A . 14 ASN CG 1 1
15 21506 1 1 14 ASN H H 139.590 1.318 -0.585 1.00 . A A . 14 ASN H 1 1
15 21507 1 1 14 ASN HA H 140.156 3.988 -0.800 1.00 . A A . 14 ASN HA 1 1
15 21508 1 1 14 ASN HB2 H 139.880 2.319 1.294 1.00 . A A . 14 ASN HB2 1 1
15 21509 1 1 14 ASN HB3 H 141.626 2.543 1.340 1.00 . A A . 14 ASN HB3 1 1
15 21510 1 1 14 ASN HD21 H 142.438 4.705 1.530 1.00 . A A . 14 ASN HD21 1 1
15 21511 1 1 14 ASN HD22 H 141.490 5.916 2.318 1.00 . A A . 14 ASN HD22 1 1
15 21512 1 1 14 ASN N N 140.078 1.956 -1.142 1.00 . A A . 14 ASN N 1 1
15 21513 1 1 14 ASN ND2 N 141.585 5.051 1.869 1.00 . A A . 14 ASN ND2 1 1
15 21514 1 1 14 ASN O O 142.492 4.287 -1.600 1.00 . A A . 14 ASN O 1 1
15 21515 1 1 14 ASN OD1 O 139.387 4.658 2.103 1.00 . A A . 14 ASN OD1 1 1
15 21516 1 1 15 LEU C C 144.425 2.696 -2.639 1.00 . A A . 15 LEU C 1 1
15 21517 1 1 15 LEU CA C 144.360 2.310 -1.169 1.00 . A A . 15 LEU CA 1 1
15 21518 1 1 15 LEU CB C 145.042 0.964 -0.935 1.00 . A A . 15 LEU CB 1 1
15 21519 1 1 15 LEU CD1 C 146.697 1.989 0.644 1.00 . A A . 15 LEU CD1 1 1
15 21520 1 1 15 LEU CD2 C 144.720 0.745 1.537 1.00 . A A . 15 LEU CD2 1 1
15 21521 1 1 15 LEU CG C 145.745 0.826 0.415 1.00 . A A . 15 LEU CG 1 1
15 21522 1 1 15 LEU H H 142.641 1.476 -0.258 1.00 . A A . 15 LEU H 1 1
15 21523 1 1 15 LEU HA H 144.864 3.070 -0.589 1.00 . A A . 15 LEU HA 1 1
15 21524 1 1 15 LEU HB2 H 144.291 0.193 -1.008 1.00 . A A . 15 LEU HB2 1 1
15 21525 1 1 15 LEU HB3 H 145.773 0.810 -1.715 1.00 . A A . 15 LEU HB3 1 1
15 21526 1 1 15 LEU HD11 H 147.440 1.708 1.374 1.00 . A A . 15 LEU HD11 1 1
15 21527 1 1 15 LEU HD12 H 146.143 2.843 1.004 1.00 . A A . 15 LEU HD12 1 1
15 21528 1 1 15 LEU HD13 H 147.185 2.243 -0.286 1.00 . A A . 15 LEU HD13 1 1
15 21529 1 1 15 LEU HD21 H 144.371 -0.273 1.631 1.00 . A A . 15 LEU HD21 1 1
15 21530 1 1 15 LEU HD22 H 143.886 1.391 1.309 1.00 . A A . 15 LEU HD22 1 1
15 21531 1 1 15 LEU HD23 H 145.176 1.058 2.464 1.00 . A A . 15 LEU HD23 1 1
15 21532 1 1 15 LEU HG H 146.324 -0.086 0.423 1.00 . A A . 15 LEU HG 1 1
15 21533 1 1 15 LEU N N 142.972 2.266 -0.736 1.00 . A A . 15 LEU N 1 1
15 21534 1 1 15 LEU O O 145.378 3.333 -3.088 1.00 . A A . 15 LEU O 1 1
15 21535 1 1 16 GLY C C 143.471 4.174 -4.974 1.00 . A A . 16 GLY C 1 1
15 21536 1 1 16 GLY CA C 143.312 2.682 -4.784 1.00 . A A . 16 GLY CA 1 1
15 21537 1 1 16 GLY H H 142.633 1.846 -2.964 1.00 . A A . 16 GLY H 1 1
15 21538 1 1 16 GLY HA2 H 144.105 2.172 -5.312 1.00 . A A . 16 GLY HA2 1 1
15 21539 1 1 16 GLY HA3 H 142.360 2.373 -5.185 1.00 . A A . 16 GLY HA3 1 1
15 21540 1 1 16 GLY N N 143.377 2.332 -3.380 1.00 . A A . 16 GLY N 1 1
15 21541 1 1 16 GLY O O 144.205 4.623 -5.855 1.00 . A A . 16 GLY O 1 1
15 21542 1 1 17 LYS C C 144.344 6.816 -3.894 1.00 . A A . 17 LYS C 1 1
15 21543 1 1 17 LYS CA C 142.906 6.400 -4.179 1.00 . A A . 17 LYS CA 1 1
15 21544 1 1 17 LYS CB C 141.957 7.051 -3.172 1.00 . A A . 17 LYS CB 1 1
15 21545 1 1 17 LYS CD C 142.189 9.550 -3.044 1.00 . A A . 17 LYS CD 1 1
15 21546 1 1 17 LYS CE C 141.940 10.840 -3.811 1.00 . A A . 17 LYS CE 1 1
15 21547 1 1 17 LYS CG C 141.406 8.390 -3.635 1.00 . A A . 17 LYS CG 1 1
15 21548 1 1 17 LYS H H 142.248 4.531 -3.415 1.00 . A A . 17 LYS H 1 1
15 21549 1 1 17 LYS HA H 142.639 6.713 -5.179 1.00 . A A . 17 LYS HA 1 1
15 21550 1 1 17 LYS HB2 H 141.126 6.385 -2.995 1.00 . A A . 17 LYS HB2 1 1
15 21551 1 1 17 LYS HB3 H 142.486 7.206 -2.244 1.00 . A A . 17 LYS HB3 1 1
15 21552 1 1 17 LYS HD2 H 141.889 9.691 -2.018 1.00 . A A . 17 LYS HD2 1 1
15 21553 1 1 17 LYS HD3 H 143.244 9.317 -3.083 1.00 . A A . 17 LYS HD3 1 1
15 21554 1 1 17 LYS HE2 H 141.823 10.604 -4.857 1.00 . A A . 17 LYS HE2 1 1
15 21555 1 1 17 LYS HE3 H 141.033 11.292 -3.441 1.00 . A A . 17 LYS HE3 1 1
15 21556 1 1 17 LYS HG2 H 141.465 8.440 -4.712 1.00 . A A . 17 LYS HG2 1 1
15 21557 1 1 17 LYS HG3 H 140.373 8.470 -3.326 1.00 . A A . 17 LYS HG3 1 1
15 21558 1 1 17 LYS HZ1 H 142.697 12.778 -3.622 1.00 . A A . 17 LYS HZ1 1 1
15 21559 1 1 17 LYS HZ2 H 143.720 11.721 -4.456 1.00 . A A . 17 LYS HZ2 1 1
15 21560 1 1 17 LYS HZ3 H 143.582 11.611 -2.774 1.00 . A A . 17 LYS HZ3 1 1
15 21561 1 1 17 LYS N N 142.803 4.949 -4.117 1.00 . A A . 17 LYS N 1 1
15 21562 1 1 17 LYS NZ N 143.064 11.805 -3.654 1.00 . A A . 17 LYS NZ 1 1
15 21563 1 1 17 LYS O O 144.929 7.629 -4.614 1.00 . A A . 17 LYS O 1 1
15 21564 1 1 18 PHE C C 147.249 5.995 -3.548 1.00 . A A . 18 PHE C 1 1
15 21565 1 1 18 PHE CA C 146.295 6.503 -2.473 1.00 . A A . 18 PHE CA 1 1
15 21566 1 1 18 PHE CB C 146.624 5.851 -1.128 1.00 . A A . 18 PHE CB 1 1
15 21567 1 1 18 PHE CD1 C 145.639 7.285 0.681 1.00 . A A . 18 PHE CD1 1 1
15 21568 1 1 18 PHE CD2 C 148.004 7.303 0.382 1.00 . A A . 18 PHE CD2 1 1
15 21569 1 1 18 PHE CE1 C 145.760 8.188 1.720 1.00 . A A . 18 PHE CE1 1 1
15 21570 1 1 18 PHE CE2 C 148.132 8.205 1.420 1.00 . A A . 18 PHE CE2 1 1
15 21571 1 1 18 PHE CG C 146.758 6.833 0.001 1.00 . A A . 18 PHE CG 1 1
15 21572 1 1 18 PHE CZ C 147.009 8.649 2.091 1.00 . A A . 18 PHE CZ 1 1
15 21573 1 1 18 PHE H H 144.403 5.572 -2.330 1.00 . A A . 18 PHE H 1 1
15 21574 1 1 18 PHE HA H 146.404 7.569 -2.389 1.00 . A A . 18 PHE HA 1 1
15 21575 1 1 18 PHE HB2 H 145.836 5.158 -0.870 1.00 . A A . 18 PHE HB2 1 1
15 21576 1 1 18 PHE HB3 H 147.556 5.312 -1.213 1.00 . A A . 18 PHE HB3 1 1
15 21577 1 1 18 PHE HD1 H 144.663 6.924 0.392 1.00 . A A . 18 PHE HD1 1 1
15 21578 1 1 18 PHE HD2 H 148.884 6.955 -0.141 1.00 . A A . 18 PHE HD2 1 1
15 21579 1 1 18 PHE HE1 H 144.879 8.533 2.242 1.00 . A A . 18 PHE HE1 1 1
15 21580 1 1 18 PHE HE2 H 149.110 8.564 1.707 1.00 . A A . 18 PHE HE2 1 1
15 21581 1 1 18 PHE HZ H 147.106 9.354 2.902 1.00 . A A . 18 PHE HZ 1 1
15 21582 1 1 18 PHE N N 144.916 6.225 -2.850 1.00 . A A . 18 PHE N 1 1
15 21583 1 1 18 PHE O O 148.413 6.394 -3.604 1.00 . A A . 18 PHE O 1 1
15 21584 1 1 19 ALA C C 147.937 5.634 -6.477 1.00 . A A . 19 ALA C 1 1
15 21585 1 1 19 ALA CA C 147.531 4.551 -5.487 1.00 . A A . 19 ALA CA 1 1
15 21586 1 1 19 ALA CB C 146.752 3.451 -6.192 1.00 . A A . 19 ALA CB 1 1
15 21587 1 1 19 ALA H H 145.806 4.848 -4.305 1.00 . A A . 19 ALA H 1 1
15 21588 1 1 19 ALA HA H 148.420 4.116 -5.057 1.00 . A A . 19 ALA HA 1 1
15 21589 1 1 19 ALA HB1 H 147.423 2.648 -6.458 1.00 . A A . 19 ALA HB1 1 1
15 21590 1 1 19 ALA HB2 H 146.296 3.850 -7.086 1.00 . A A . 19 ALA HB2 1 1
15 21591 1 1 19 ALA HB3 H 145.984 3.075 -5.533 1.00 . A A . 19 ALA HB3 1 1
15 21592 1 1 19 ALA N N 146.740 5.117 -4.403 1.00 . A A . 19 ALA N 1 1
15 21593 1 1 19 ALA O O 149.124 5.885 -6.684 1.00 . A A . 19 ALA O 1 1
15 21594 1 1 20 VAL C C 148.038 8.451 -7.395 1.00 . A A . 20 VAL C 1 1
15 21595 1 1 20 VAL CA C 147.208 7.347 -8.040 1.00 . A A . 20 VAL CA 1 1
15 21596 1 1 20 VAL CB C 145.901 7.945 -8.602 1.00 . A A . 20 VAL CB 1 1
15 21597 1 1 20 VAL CG1 C 145.063 8.566 -7.493 1.00 . A A . 20 VAL CG1 1 1
15 21598 1 1 20 VAL CG2 C 146.208 8.968 -9.686 1.00 . A A . 20 VAL CG2 1 1
15 21599 1 1 20 VAL H H 146.016 6.044 -6.869 1.00 . A A . 20 VAL H 1 1
15 21600 1 1 20 VAL HA H 147.770 6.922 -8.859 1.00 . A A . 20 VAL HA 1 1
15 21601 1 1 20 VAL HB H 145.329 7.146 -9.047 1.00 . A A . 20 VAL HB 1 1
15 21602 1 1 20 VAL HG11 H 145.590 8.485 -6.554 1.00 . A A . 20 VAL HG11 1 1
15 21603 1 1 20 VAL HG12 H 144.119 8.045 -7.422 1.00 . A A . 20 VAL HG12 1 1
15 21604 1 1 20 VAL HG13 H 144.883 9.607 -7.715 1.00 . A A . 20 VAL HG13 1 1
15 21605 1 1 20 VAL HG21 H 145.331 9.573 -9.869 1.00 . A A . 20 VAL HG21 1 1
15 21606 1 1 20 VAL HG22 H 146.490 8.457 -10.595 1.00 . A A . 20 VAL HG22 1 1
15 21607 1 1 20 VAL HG23 H 147.021 9.603 -9.364 1.00 . A A . 20 VAL HG23 1 1
15 21608 1 1 20 VAL N N 146.944 6.282 -7.079 1.00 . A A . 20 VAL N 1 1
15 21609 1 1 20 VAL O O 148.825 9.121 -8.064 1.00 . A A . 20 VAL O 1 1
15 21610 1 1 21 ASP C C 150.006 9.119 -4.986 1.00 . A A . 21 ASP C 1 1
15 21611 1 1 21 ASP CA C 148.614 9.635 -5.348 1.00 . A A . 21 ASP CA 1 1
15 21612 1 1 21 ASP CB C 147.857 10.033 -4.079 1.00 . A A . 21 ASP CB 1 1
15 21613 1 1 21 ASP CG C 148.384 11.316 -3.470 1.00 . A A . 21 ASP CG 1 1
15 21614 1 1 21 ASP H H 147.232 8.051 -5.605 1.00 . A A . 21 ASP H 1 1
15 21615 1 1 21 ASP HA H 148.717 10.502 -5.982 1.00 . A A . 21 ASP HA 1 1
15 21616 1 1 21 ASP HB2 H 146.814 10.172 -4.319 1.00 . A A . 21 ASP HB2 1 1
15 21617 1 1 21 ASP HB3 H 147.953 9.242 -3.348 1.00 . A A . 21 ASP HB3 1 1
15 21618 1 1 21 ASP N N 147.869 8.624 -6.087 1.00 . A A . 21 ASP N 1 1
15 21619 1 1 21 ASP O O 150.929 9.904 -4.756 1.00 . A A . 21 ASP O 1 1
15 21620 1 1 21 ASP OD1 O 147.896 12.400 -3.854 1.00 . A A . 21 ASP OD1 1 1
15 21621 1 1 21 ASP OD2 O 149.287 11.238 -2.609 1.00 . A A . 21 ASP OD2 1 1
15 21622 1 1 22 GLU C C 152.291 7.016 -5.855 1.00 . A A . 22 GLU C 1 1
15 21623 1 1 22 GLU CA C 151.425 7.172 -4.608 1.00 . A A . 22 GLU CA 1 1
15 21624 1 1 22 GLU CB C 151.185 5.806 -3.956 1.00 . A A . 22 GLU CB 1 1
15 21625 1 1 22 GLU CD C 152.155 3.585 -3.243 1.00 . A A . 22 GLU CD 1 1
15 21626 1 1 22 GLU CG C 152.439 4.955 -3.826 1.00 . A A . 22 GLU CG 1 1
15 21627 1 1 22 GLU H H 149.377 7.227 -5.133 1.00 . A A . 22 GLU H 1 1
15 21628 1 1 22 GLU HA H 151.936 7.813 -3.905 1.00 . A A . 22 GLU HA 1 1
15 21629 1 1 22 GLU HB2 H 150.779 5.960 -2.968 1.00 . A A . 22 GLU HB2 1 1
15 21630 1 1 22 GLU HB3 H 150.466 5.260 -4.550 1.00 . A A . 22 GLU HB3 1 1
15 21631 1 1 22 GLU HG2 H 152.875 4.827 -4.806 1.00 . A A . 22 GLU HG2 1 1
15 21632 1 1 22 GLU HG3 H 153.141 5.464 -3.185 1.00 . A A . 22 GLU HG3 1 1
15 21633 1 1 22 GLU N N 150.150 7.798 -4.940 1.00 . A A . 22 GLU N 1 1
15 21634 1 1 22 GLU O O 153.516 7.131 -5.790 1.00 . A A . 22 GLU O 1 1
15 21635 1 1 22 GLU OE1 O 151.332 2.848 -3.829 1.00 . A A . 22 GLU OE1 1 1
15 21636 1 1 22 GLU OE2 O 152.754 3.247 -2.201 1.00 . A A . 22 GLU OE2 1 1
15 21637 1 1 23 GLU C C 153.327 7.732 -8.499 1.00 . A A . 23 GLU C 1 1
15 21638 1 1 23 GLU CA C 152.357 6.578 -8.253 1.00 . A A . 23 GLU CA 1 1
15 21639 1 1 23 GLU CB C 151.362 6.480 -9.411 1.00 . A A . 23 GLU CB 1 1
15 21640 1 1 23 GLU CD C 152.592 6.336 -11.613 1.00 . A A . 23 GLU CD 1 1
15 21641 1 1 23 GLU CG C 151.829 5.579 -10.543 1.00 . A A . 23 GLU CG 1 1
15 21642 1 1 23 GLU H H 150.671 6.673 -6.976 1.00 . A A . 23 GLU H 1 1
15 21643 1 1 23 GLU HA H 152.920 5.658 -8.194 1.00 . A A . 23 GLU HA 1 1
15 21644 1 1 23 GLU HB2 H 150.428 6.089 -9.034 1.00 . A A . 23 GLU HB2 1 1
15 21645 1 1 23 GLU HB3 H 151.193 7.468 -9.811 1.00 . A A . 23 GLU HB3 1 1
15 21646 1 1 23 GLU HG2 H 152.474 4.815 -10.135 1.00 . A A . 23 GLU HG2 1 1
15 21647 1 1 23 GLU HG3 H 150.966 5.116 -10.998 1.00 . A A . 23 GLU HG3 1 1
15 21648 1 1 23 GLU N N 151.647 6.753 -6.988 1.00 . A A . 23 GLU N 1 1
15 21649 1 1 23 GLU O O 154.368 7.558 -9.134 1.00 . A A . 23 GLU O 1 1
15 21650 1 1 23 GLU OE1 O 153.774 6.667 -11.377 1.00 . A A . 23 GLU OE1 1 1
15 21651 1 1 23 GLU OE2 O 152.009 6.595 -12.686 1.00 . A A . 23 GLU OE2 1 1
15 21652 1 1 24 ASN C C 155.063 10.014 -7.293 1.00 . A A . 24 ASN C 1 1
15 21653 1 1 24 ASN CA C 153.807 10.092 -8.160 1.00 . A A . 24 ASN CA 1 1
15 21654 1 1 24 ASN CB C 153.011 11.351 -7.808 1.00 . A A . 24 ASN CB 1 1
15 21655 1 1 24 ASN CG C 152.330 11.963 -9.016 1.00 . A A . 24 ASN CG 1 1
15 21656 1 1 24 ASN H H 152.130 8.982 -7.502 1.00 . A A . 24 ASN H 1 1
15 21657 1 1 24 ASN HA H 154.104 10.146 -9.197 1.00 . A A . 24 ASN HA 1 1
15 21658 1 1 24 ASN HB2 H 152.255 11.099 -7.081 1.00 . A A . 24 ASN HB2 1 1
15 21659 1 1 24 ASN HB3 H 153.681 12.087 -7.383 1.00 . A A . 24 ASN HB3 1 1
15 21660 1 1 24 ASN HD21 H 151.262 10.307 -9.284 1.00 . A A . 24 ASN HD21 1 1
15 21661 1 1 24 ASN HD22 H 150.977 11.576 -10.420 1.00 . A A . 24 ASN HD22 1 1
15 21662 1 1 24 ASN N N 152.974 8.909 -7.996 1.00 . A A . 24 ASN N 1 1
15 21663 1 1 24 ASN ND2 N 151.433 11.205 -9.636 1.00 . A A . 24 ASN ND2 1 1
15 21664 1 1 24 ASN O O 156.058 10.687 -7.567 1.00 . A A . 24 ASN O 1 1
15 21665 1 1 24 ASN OD1 O 152.607 13.102 -9.388 1.00 . A A . 24 ASN OD1 1 1
15 21666 1 1 25 LYS C C 157.254 8.196 -5.988 1.00 . A A . 25 LYS C 1 1
15 21667 1 1 25 LYS CA C 156.151 9.043 -5.344 1.00 . A A . 25 LYS CA 1 1
15 21668 1 1 25 LYS CB C 155.695 8.432 -4.016 1.00 . A A . 25 LYS CB 1 1
15 21669 1 1 25 LYS CD C 155.081 9.250 -1.719 1.00 . A A . 25 LYS CD 1 1
15 21670 1 1 25 LYS CE C 156.456 9.801 -1.376 1.00 . A A . 25 LYS CE 1 1
15 21671 1 1 25 LYS CG C 154.795 9.353 -3.207 1.00 . A A . 25 LYS CG 1 1
15 21672 1 1 25 LYS H H 154.195 8.687 -6.072 1.00 . A A . 25 LYS H 1 1
15 21673 1 1 25 LYS HA H 156.547 10.029 -5.153 1.00 . A A . 25 LYS HA 1 1
15 21674 1 1 25 LYS HB2 H 155.152 7.521 -4.219 1.00 . A A . 25 LYS HB2 1 1
15 21675 1 1 25 LYS HB3 H 156.566 8.200 -3.421 1.00 . A A . 25 LYS HB3 1 1
15 21676 1 1 25 LYS HD2 H 154.335 9.813 -1.179 1.00 . A A . 25 LYS HD2 1 1
15 21677 1 1 25 LYS HD3 H 155.035 8.212 -1.425 1.00 . A A . 25 LYS HD3 1 1
15 21678 1 1 25 LYS HE2 H 156.764 10.478 -2.158 1.00 . A A . 25 LYS HE2 1 1
15 21679 1 1 25 LYS HE3 H 156.391 10.339 -0.441 1.00 . A A . 25 LYS HE3 1 1
15 21680 1 1 25 LYS HG2 H 154.961 10.372 -3.526 1.00 . A A . 25 LYS HG2 1 1
15 21681 1 1 25 LYS HG3 H 153.765 9.081 -3.386 1.00 . A A . 25 LYS HG3 1 1
15 21682 1 1 25 LYS HZ1 H 157.790 8.647 -0.254 1.00 . A A . 25 LYS HZ1 1 1
15 21683 1 1 25 LYS HZ2 H 158.298 8.931 -1.842 1.00 . A A . 25 LYS HZ2 1 1
15 21684 1 1 25 LYS HZ3 H 157.070 7.809 -1.536 1.00 . A A . 25 LYS HZ3 1 1
15 21685 1 1 25 LYS N N 155.014 9.194 -6.245 1.00 . A A . 25 LYS N 1 1
15 21686 1 1 25 LYS NZ N 157.474 8.722 -1.242 1.00 . A A . 25 LYS NZ 1 1
15 21687 1 1 25 LYS O O 158.077 8.720 -6.739 1.00 . A A . 25 LYS O 1 1
15 21688 1 1 26 ILE C C 158.460 6.238 -7.765 1.00 . A A . 26 ILE C 1 1
15 21689 1 1 26 ILE CA C 158.284 5.999 -6.267 1.00 . A A . 26 ILE CA 1 1
15 21690 1 1 26 ILE CB C 157.923 4.517 -6.026 1.00 . A A . 26 ILE CB 1 1
15 21691 1 1 26 ILE CD1 C 159.238 3.397 -7.922 1.00 . A A . 26 ILE CD1 1 1
15 21692 1 1 26 ILE CG1 C 159.090 3.603 -6.426 1.00 . A A . 26 ILE CG1 1 1
15 21693 1 1 26 ILE CG2 C 156.653 4.142 -6.781 1.00 . A A . 26 ILE CG2 1 1
15 21694 1 1 26 ILE H H 156.597 6.518 -5.094 1.00 . A A . 26 ILE H 1 1
15 21695 1 1 26 ILE HA H 159.221 6.202 -5.770 1.00 . A A . 26 ILE HA 1 1
15 21696 1 1 26 ILE HB H 157.729 4.389 -4.972 1.00 . A A . 26 ILE HB 1 1
15 21697 1 1 26 ILE HD11 H 159.244 2.338 -8.140 1.00 . A A . 26 ILE HD11 1 1
15 21698 1 1 26 ILE HD12 H 160.167 3.836 -8.255 1.00 . A A . 26 ILE HD12 1 1
15 21699 1 1 26 ILE HD13 H 158.414 3.866 -8.437 1.00 . A A . 26 ILE HD13 1 1
15 21700 1 1 26 ILE HG12 H 160.012 4.032 -6.064 1.00 . A A . 26 ILE HG12 1 1
15 21701 1 1 26 ILE HG13 H 158.949 2.634 -5.971 1.00 . A A . 26 ILE HG13 1 1
15 21702 1 1 26 ILE HG21 H 156.758 4.412 -7.821 1.00 . A A . 26 ILE HG21 1 1
15 21703 1 1 26 ILE HG22 H 155.812 4.669 -6.355 1.00 . A A . 26 ILE HG22 1 1
15 21704 1 1 26 ILE HG23 H 156.488 3.077 -6.702 1.00 . A A . 26 ILE HG23 1 1
15 21705 1 1 26 ILE N N 157.274 6.891 -5.700 1.00 . A A . 26 ILE N 1 1
15 21706 1 1 26 ILE O O 159.561 6.109 -8.301 1.00 . A A . 26 ILE O 1 1
15 21707 1 1 27 GLY C C 157.744 8.288 -10.184 1.00 . A A . 27 GLY C 1 1
15 21708 1 1 27 GLY CA C 157.417 6.843 -9.861 1.00 . A A . 27 GLY CA 1 1
15 21709 1 1 27 GLY H H 156.515 6.679 -7.953 1.00 . A A . 27 GLY H 1 1
15 21710 1 1 27 GLY HA2 H 158.173 6.209 -10.301 1.00 . A A . 27 GLY HA2 1 1
15 21711 1 1 27 GLY HA3 H 156.460 6.597 -10.295 1.00 . A A . 27 GLY HA3 1 1
15 21712 1 1 27 GLY N N 157.366 6.589 -8.433 1.00 . A A . 27 GLY N 1 1
15 21713 1 1 27 GLY O O 157.596 9.168 -9.337 1.00 . A A . 27 GLY O 1 1
15 21714 1 1 28 GLN C C 157.302 10.623 -12.350 1.00 . A A . 28 GLN C 1 1
15 21715 1 1 28 GLN CA C 158.535 9.880 -11.845 1.00 . A A . 28 GLN CA 1 1
15 21716 1 1 28 GLN CB C 159.601 9.828 -12.942 1.00 . A A . 28 GLN CB 1 1
15 21717 1 1 28 GLN CD C 161.416 11.163 -14.082 1.00 . A A . 28 GLN CD 1 1
15 21718 1 1 28 GLN CG C 160.690 10.875 -12.782 1.00 . A A . 28 GLN CG 1 1
15 21719 1 1 28 GLN H H 158.284 7.789 -12.043 1.00 . A A . 28 GLN H 1 1
15 21720 1 1 28 GLN HA H 158.934 10.410 -10.992 1.00 . A A . 28 GLN HA 1 1
15 21721 1 1 28 GLN HB2 H 160.064 8.853 -12.930 1.00 . A A . 28 GLN HB2 1 1
15 21722 1 1 28 GLN HB3 H 159.124 9.979 -13.899 1.00 . A A . 28 GLN HB3 1 1
15 21723 1 1 28 GLN HE21 H 161.798 13.022 -13.485 1.00 . A A . 28 GLN HE21 1 1
15 21724 1 1 28 GLN HE22 H 162.394 12.598 -15.050 1.00 . A A . 28 GLN HE22 1 1
15 21725 1 1 28 GLN HG2 H 160.242 11.792 -12.428 1.00 . A A . 28 GLN HG2 1 1
15 21726 1 1 28 GLN HG3 H 161.407 10.522 -12.056 1.00 . A A . 28 GLN HG3 1 1
15 21727 1 1 28 GLN N N 158.188 8.532 -11.411 1.00 . A A . 28 GLN N 1 1
15 21728 1 1 28 GLN NE2 N 161.920 12.384 -14.220 1.00 . A A . 28 GLN NE2 1 1
15 21729 1 1 28 GLN O O 156.969 11.700 -11.857 1.00 . A A . 28 GLN O 1 1
15 21730 1 1 28 GLN OE1 O 161.522 10.299 -14.951 1.00 . A A . 28 GLN OE1 1 1
15 21731 1 1 29 TYR C C 154.198 9.802 -13.598 1.00 . A A . 29 TYR C 1 1
15 21732 1 1 29 TYR CA C 155.431 10.642 -13.909 1.00 . A A . 29 TYR CA 1 1
15 21733 1 1 29 TYR CB C 155.589 10.797 -15.422 1.00 . A A . 29 TYR CB 1 1
15 21734 1 1 29 TYR CD1 C 155.471 13.317 -15.556 1.00 . A A . 29 TYR CD1 1 1
15 21735 1 1 29 TYR CD2 C 153.956 12.045 -16.888 1.00 . A A . 29 TYR CD2 1 1
15 21736 1 1 29 TYR CE1 C 154.929 14.489 -16.049 1.00 . A A . 29 TYR CE1 1 1
15 21737 1 1 29 TYR CE2 C 153.411 13.214 -17.388 1.00 . A A . 29 TYR CE2 1 1
15 21738 1 1 29 TYR CG C 154.995 12.078 -15.965 1.00 . A A . 29 TYR CG 1 1
15 21739 1 1 29 TYR CZ C 153.901 14.431 -16.967 1.00 . A A . 29 TYR CZ 1 1
15 21740 1 1 29 TYR H H 156.945 9.179 -13.686 1.00 . A A . 29 TYR H 1 1
15 21741 1 1 29 TYR HA H 155.308 11.619 -13.466 1.00 . A A . 29 TYR HA 1 1
15 21742 1 1 29 TYR HB2 H 156.640 10.790 -15.670 1.00 . A A . 29 TYR HB2 1 1
15 21743 1 1 29 TYR HB3 H 155.103 9.969 -15.915 1.00 . A A . 29 TYR HB3 1 1
15 21744 1 1 29 TYR HD1 H 156.277 13.358 -14.838 1.00 . A A . 29 TYR HD1 1 1
15 21745 1 1 29 TYR HD2 H 153.574 11.091 -17.217 1.00 . A A . 29 TYR HD2 1 1
15 21746 1 1 29 TYR HE1 H 155.313 15.442 -15.719 1.00 . A A . 29 TYR HE1 1 1
15 21747 1 1 29 TYR HE2 H 152.604 13.168 -18.105 1.00 . A A . 29 TYR HE2 1 1
15 21748 1 1 29 TYR HH H 153.296 16.245 -16.756 1.00 . A A . 29 TYR HH 1 1
15 21749 1 1 29 TYR N N 156.629 10.037 -13.336 1.00 . A A . 29 TYR N 1 1
15 21750 1 1 29 TYR O O 154.128 8.626 -13.959 1.00 . A A . 29 TYR O 1 1
15 21751 1 1 29 TYR OH O 153.358 15.596 -17.461 1.00 . A A . 29 TYR OH 1 1
15 21752 1 1 30 GLY C C 151.116 9.458 -13.776 1.00 . A A . 30 GLY C 1 1
15 21753 1 1 30 GLY CA C 152.009 9.701 -12.576 1.00 . A A . 30 GLY CA 1 1
15 21754 1 1 30 GLY H H 153.338 11.347 -12.662 1.00 . A A . 30 GLY H 1 1
15 21755 1 1 30 GLY HA2 H 152.273 8.749 -12.140 1.00 . A A . 30 GLY HA2 1 1
15 21756 1 1 30 GLY HA3 H 151.463 10.280 -11.847 1.00 . A A . 30 GLY HA3 1 1
15 21757 1 1 30 GLY N N 153.227 10.409 -12.925 1.00 . A A . 30 GLY N 1 1
15 21758 1 1 30 GLY O O 151.356 9.999 -14.856 1.00 . A A . 30 GLY O 1 1
15 21759 1 1 31 ARG C C 147.865 7.721 -14.114 1.00 . A A . 31 ARG C 1 1
15 21760 1 1 31 ARG CA C 149.153 8.330 -14.666 1.00 . A A . 31 ARG CA 1 1
15 21761 1 1 31 ARG CB C 149.802 7.368 -15.664 1.00 . A A . 31 ARG CB 1 1
15 21762 1 1 31 ARG CD C 149.500 6.665 -18.060 1.00 . A A . 31 ARG CD 1 1
15 21763 1 1 31 ARG CG C 149.707 7.833 -17.108 1.00 . A A . 31 ARG CG 1 1
15 21764 1 1 31 ARG CZ C 150.459 7.427 -20.197 1.00 . A A . 31 ARG CZ 1 1
15 21765 1 1 31 ARG H H 149.945 8.243 -12.705 1.00 . A A . 31 ARG H 1 1
15 21766 1 1 31 ARG HA H 148.912 9.252 -15.173 1.00 . A A . 31 ARG HA 1 1
15 21767 1 1 31 ARG HB2 H 150.847 7.259 -15.412 1.00 . A A . 31 ARG HB2 1 1
15 21768 1 1 31 ARG HB3 H 149.320 6.405 -15.586 1.00 . A A . 31 ARG HB3 1 1
15 21769 1 1 31 ARG HD2 H 149.565 5.743 -17.500 1.00 . A A . 31 ARG HD2 1 1
15 21770 1 1 31 ARG HD3 H 148.520 6.748 -18.502 1.00 . A A . 31 ARG HD3 1 1
15 21771 1 1 31 ARG HE H 151.243 6.008 -19.034 1.00 . A A . 31 ARG HE 1 1
15 21772 1 1 31 ARG HG2 H 148.874 8.514 -17.203 1.00 . A A . 31 ARG HG2 1 1
15 21773 1 1 31 ARG HG3 H 150.622 8.344 -17.372 1.00 . A A . 31 ARG HG3 1 1
15 21774 1 1 31 ARG HH11 H 148.754 8.373 -19.659 1.00 . A A . 31 ARG HH11 1 1
15 21775 1 1 31 ARG HH12 H 149.446 8.889 -21.161 1.00 . A A . 31 ARG HH12 1 1
15 21776 1 1 31 ARG HH21 H 152.156 6.686 -21.008 1.00 . A A . 31 ARG HH21 1 1
15 21777 1 1 31 ARG HH22 H 151.378 7.931 -21.927 1.00 . A A . 31 ARG HH22 1 1
15 21778 1 1 31 ARG N N 150.084 8.643 -13.589 1.00 . A A . 31 ARG N 1 1
15 21779 1 1 31 ARG NE N 150.501 6.642 -19.123 1.00 . A A . 31 ARG NE 1 1
15 21780 1 1 31 ARG NH1 N 149.472 8.301 -20.352 1.00 . A A . 31 ARG NH1 1 1
15 21781 1 1 31 ARG NH2 N 151.410 7.341 -21.119 1.00 . A A . 31 ARG NH2 1 1
15 21782 1 1 31 ARG O O 147.670 7.652 -12.901 1.00 . A A . 31 ARG O 1 1
15 21783 1 1 32 LEU C C 145.917 5.219 -14.223 1.00 . A A . 32 LEU C 1 1
15 21784 1 1 32 LEU CA C 145.724 6.681 -14.617 1.00 . A A . 32 LEU CA 1 1
15 21785 1 1 32 LEU CB C 144.703 6.790 -15.754 1.00 . A A . 32 LEU CB 1 1
15 21786 1 1 32 LEU CD1 C 142.468 7.607 -16.539 1.00 . A A . 32 LEU CD1 1 1
15 21787 1 1 32 LEU CD2 C 142.623 6.156 -14.508 1.00 . A A . 32 LEU CD2 1 1
15 21788 1 1 32 LEU CG C 143.306 7.241 -15.324 1.00 . A A . 32 LEU CG 1 1
15 21789 1 1 32 LEU H H 147.203 7.366 -15.968 1.00 . A A . 32 LEU H 1 1
15 21790 1 1 32 LEU HA H 145.354 7.225 -13.761 1.00 . A A . 32 LEU HA 1 1
15 21791 1 1 32 LEU HB2 H 145.081 7.495 -16.480 1.00 . A A . 32 LEU HB2 1 1
15 21792 1 1 32 LEU HB3 H 144.615 5.823 -16.226 1.00 . A A . 32 LEU HB3 1 1
15 21793 1 1 32 LEU HD11 H 141.605 8.176 -16.223 1.00 . A A . 32 LEU HD11 1 1
15 21794 1 1 32 LEU HD12 H 142.140 6.705 -17.036 1.00 . A A . 32 LEU HD12 1 1
15 21795 1 1 32 LEU HD13 H 143.059 8.199 -17.222 1.00 . A A . 32 LEU HD13 1 1
15 21796 1 1 32 LEU HD21 H 141.566 6.366 -14.442 1.00 . A A . 32 LEU HD21 1 1
15 21797 1 1 32 LEU HD22 H 143.049 6.129 -13.516 1.00 . A A . 32 LEU HD22 1 1
15 21798 1 1 32 LEU HD23 H 142.770 5.199 -14.989 1.00 . A A . 32 LEU HD23 1 1
15 21799 1 1 32 LEU HG H 143.394 8.123 -14.704 1.00 . A A . 32 LEU HG 1 1
15 21800 1 1 32 LEU N N 146.991 7.284 -15.015 1.00 . A A . 32 LEU N 1 1
15 21801 1 1 32 LEU O O 146.388 4.408 -15.019 1.00 . A A . 32 LEU O 1 1
15 21802 1 1 33 THR C C 144.455 3.120 -11.686 1.00 . A A . 33 THR C 1 1
15 21803 1 1 33 THR CA C 145.689 3.533 -12.484 1.00 . A A . 33 THR CA 1 1
15 21804 1 1 33 THR CB C 146.935 3.425 -11.605 1.00 . A A . 33 THR CB 1 1
15 21805 1 1 33 THR CG2 C 146.977 4.458 -10.500 1.00 . A A . 33 THR CG2 1 1
15 21806 1 1 33 THR H H 145.187 5.586 -12.399 1.00 . A A . 33 THR H 1 1
15 21807 1 1 33 THR HA H 145.797 2.872 -13.331 1.00 . A A . 33 THR HA 1 1
15 21808 1 1 33 THR HB H 147.810 3.565 -12.222 1.00 . A A . 33 THR HB 1 1
15 21809 1 1 33 THR HG1 H 146.310 2.053 -10.356 1.00 . A A . 33 THR HG1 1 1
15 21810 1 1 33 THR HG21 H 146.288 5.257 -10.728 1.00 . A A . 33 THR HG21 1 1
15 21811 1 1 33 THR HG22 H 147.978 4.857 -10.420 1.00 . A A . 33 THR HG22 1 1
15 21812 1 1 33 THR HG23 H 146.698 3.997 -9.565 1.00 . A A . 33 THR HG23 1 1
15 21813 1 1 33 THR N N 145.552 4.894 -12.988 1.00 . A A . 33 THR N 1 1
15 21814 1 1 33 THR O O 144.549 2.338 -10.740 1.00 . A A . 33 THR O 1 1
15 21815 1 1 33 THR OG1 O 147.014 2.146 -11.002 1.00 . A A . 33 THR OG1 1 1
15 21816 1 1 34 PHE C C 141.190 2.383 -12.215 1.00 . A A . 34 PHE C 1 1
15 21817 1 1 34 PHE CA C 142.050 3.338 -11.388 1.00 . A A . 34 PHE CA 1 1
15 21818 1 1 34 PHE CB C 141.279 4.627 -11.086 1.00 . A A . 34 PHE CB 1 1
15 21819 1 1 34 PHE CD1 C 140.583 4.074 -8.739 1.00 . A A . 34 PHE CD1 1 1
15 21820 1 1 34 PHE CD2 C 141.743 6.121 -9.123 1.00 . A A . 34 PHE CD2 1 1
15 21821 1 1 34 PHE CE1 C 140.508 4.364 -7.391 1.00 . A A . 34 PHE CE1 1 1
15 21822 1 1 34 PHE CE2 C 141.673 6.417 -7.776 1.00 . A A . 34 PHE CE2 1 1
15 21823 1 1 34 PHE CG C 141.200 4.947 -9.621 1.00 . A A . 34 PHE CG 1 1
15 21824 1 1 34 PHE CZ C 141.054 5.538 -6.908 1.00 . A A . 34 PHE CZ 1 1
15 21825 1 1 34 PHE H H 143.287 4.271 -12.832 1.00 . A A . 34 PHE H 1 1
15 21826 1 1 34 PHE HA H 142.301 2.856 -10.455 1.00 . A A . 34 PHE HA 1 1
15 21827 1 1 34 PHE HB2 H 141.769 5.454 -11.579 1.00 . A A . 34 PHE HB2 1 1
15 21828 1 1 34 PHE HB3 H 140.271 4.538 -11.462 1.00 . A A . 34 PHE HB3 1 1
15 21829 1 1 34 PHE HD1 H 140.156 3.156 -9.116 1.00 . A A . 34 PHE HD1 1 1
15 21830 1 1 34 PHE HD2 H 142.228 6.809 -9.800 1.00 . A A . 34 PHE HD2 1 1
15 21831 1 1 34 PHE HE1 H 140.023 3.675 -6.715 1.00 . A A . 34 PHE HE1 1 1
15 21832 1 1 34 PHE HE2 H 142.099 7.335 -7.401 1.00 . A A . 34 PHE HE2 1 1
15 21833 1 1 34 PHE HZ H 140.997 5.767 -5.853 1.00 . A A . 34 PHE HZ 1 1
15 21834 1 1 34 PHE N N 143.300 3.651 -12.072 1.00 . A A . 34 PHE N 1 1
15 21835 1 1 34 PHE O O 140.028 2.668 -12.505 1.00 . A A . 34 PHE O 1 1
15 21836 1 1 35 ASN C C 140.337 -0.752 -12.477 1.00 . A A . 35 ASN C 1 1
15 21837 1 1 35 ASN CA C 141.049 0.251 -13.380 1.00 . A A . 35 ASN CA 1 1
15 21838 1 1 35 ASN CB C 142.010 -0.482 -14.318 1.00 . A A . 35 ASN CB 1 1
15 21839 1 1 35 ASN CG C 141.305 -1.078 -15.519 1.00 . A A . 35 ASN CG 1 1
15 21840 1 1 35 ASN H H 142.696 1.070 -12.330 1.00 . A A . 35 ASN H 1 1
15 21841 1 1 35 ASN HA H 140.310 0.770 -13.972 1.00 . A A . 35 ASN HA 1 1
15 21842 1 1 35 ASN HB2 H 142.757 0.213 -14.672 1.00 . A A . 35 ASN HB2 1 1
15 21843 1 1 35 ASN HB3 H 142.495 -1.280 -13.775 1.00 . A A . 35 ASN HB3 1 1
15 21844 1 1 35 ASN HD21 H 140.512 0.689 -15.963 1.00 . A A . 35 ASN HD21 1 1
15 21845 1 1 35 ASN HD22 H 140.094 -0.608 -17.024 1.00 . A A . 35 ASN HD22 1 1
15 21846 1 1 35 ASN N N 141.768 1.246 -12.592 1.00 . A A . 35 ASN N 1 1
15 21847 1 1 35 ASN ND2 N 140.562 -0.248 -16.241 1.00 . A A . 35 ASN ND2 1 1
15 21848 1 1 35 ASN O O 139.128 -0.954 -12.589 1.00 . A A . 35 ASN O 1 1
15 21849 1 1 35 ASN OD1 O 141.426 -2.272 -15.796 1.00 . A A . 35 ASN OD1 1 1
15 21850 1 1 36 LYS C C 141.442 -2.552 -9.445 1.00 . A A . 36 LYS C 1 1
15 21851 1 1 36 LYS CA C 140.534 -2.359 -10.657 1.00 . A A . 36 LYS CA 1 1
15 21852 1 1 36 LYS CB C 140.318 -3.696 -11.373 1.00 . A A . 36 LYS CB 1 1
15 21853 1 1 36 LYS CD C 139.185 -5.909 -11.013 1.00 . A A . 36 LYS CD 1 1
15 21854 1 1 36 LYS CE C 137.906 -6.608 -10.587 1.00 . A A . 36 LYS CE 1 1
15 21855 1 1 36 LYS CG C 139.032 -4.397 -10.972 1.00 . A A . 36 LYS CG 1 1
15 21856 1 1 36 LYS H H 142.052 -1.175 -11.538 1.00 . A A . 36 LYS H 1 1
15 21857 1 1 36 LYS HA H 139.578 -1.986 -10.320 1.00 . A A . 36 LYS HA 1 1
15 21858 1 1 36 LYS HB2 H 140.290 -3.520 -12.437 1.00 . A A . 36 LYS HB2 1 1
15 21859 1 1 36 LYS HB3 H 141.146 -4.350 -11.145 1.00 . A A . 36 LYS HB3 1 1
15 21860 1 1 36 LYS HD2 H 139.429 -6.210 -12.020 1.00 . A A . 36 LYS HD2 1 1
15 21861 1 1 36 LYS HD3 H 139.984 -6.197 -10.345 1.00 . A A . 36 LYS HD3 1 1
15 21862 1 1 36 LYS HE2 H 137.407 -6.000 -9.848 1.00 . A A . 36 LYS HE2 1 1
15 21863 1 1 36 LYS HE3 H 137.267 -6.721 -11.450 1.00 . A A . 36 LYS HE3 1 1
15 21864 1 1 36 LYS HG2 H 138.768 -4.099 -9.969 1.00 . A A . 36 LYS HG2 1 1
15 21865 1 1 36 LYS HG3 H 138.247 -4.105 -11.654 1.00 . A A . 36 LYS HG3 1 1
15 21866 1 1 36 LYS HZ1 H 139.120 -7.972 -9.571 1.00 . A A . 36 LYS HZ1 1 1
15 21867 1 1 36 LYS HZ2 H 138.132 -8.679 -10.746 1.00 . A A . 36 LYS HZ2 1 1
15 21868 1 1 36 LYS HZ3 H 137.466 -8.175 -9.276 1.00 . A A . 36 LYS HZ3 1 1
15 21869 1 1 36 LYS N N 141.095 -1.378 -11.581 1.00 . A A . 36 LYS N 1 1
15 21870 1 1 36 LYS NZ N 138.175 -7.952 -10.003 1.00 . A A . 36 LYS NZ 1 1
15 21871 1 1 36 LYS O O 142.086 -3.589 -9.296 1.00 . A A . 36 LYS O 1 1
15 21872 1 1 37 VAL C C 141.655 -2.414 -6.284 1.00 . A A . 37 VAL C 1 1
15 21873 1 1 37 VAL CA C 142.321 -1.595 -7.386 1.00 . A A . 37 VAL CA 1 1
15 21874 1 1 37 VAL CB C 142.607 -0.180 -6.843 1.00 . A A . 37 VAL CB 1 1
15 21875 1 1 37 VAL CG1 C 143.700 -0.223 -5.785 1.00 . A A . 37 VAL CG1 1 1
15 21876 1 1 37 VAL CG2 C 142.979 0.768 -7.976 1.00 . A A . 37 VAL CG2 1 1
15 21877 1 1 37 VAL H H 140.953 -0.740 -8.758 1.00 . A A . 37 VAL H 1 1
15 21878 1 1 37 VAL HA H 143.261 -2.055 -7.649 1.00 . A A . 37 VAL HA 1 1
15 21879 1 1 37 VAL HB H 141.705 0.191 -6.377 1.00 . A A . 37 VAL HB 1 1
15 21880 1 1 37 VAL HG11 H 143.302 0.127 -4.843 1.00 . A A . 37 VAL HG11 1 1
15 21881 1 1 37 VAL HG12 H 144.519 0.413 -6.085 1.00 . A A . 37 VAL HG12 1 1
15 21882 1 1 37 VAL HG13 H 144.053 -1.237 -5.671 1.00 . A A . 37 VAL HG13 1 1
15 21883 1 1 37 VAL HG21 H 143.820 1.375 -7.678 1.00 . A A . 37 VAL HG21 1 1
15 21884 1 1 37 VAL HG22 H 142.138 1.405 -8.203 1.00 . A A . 37 VAL HG22 1 1
15 21885 1 1 37 VAL HG23 H 143.242 0.195 -8.853 1.00 . A A . 37 VAL HG23 1 1
15 21886 1 1 37 VAL N N 141.490 -1.542 -8.584 1.00 . A A . 37 VAL N 1 1
15 21887 1 1 37 VAL O O 140.608 -2.025 -5.764 1.00 . A A . 37 VAL O 1 1
15 21888 1 1 38 ILE C C 142.606 -5.603 -4.588 1.00 . A A . 38 ILE C 1 1
15 21889 1 1 38 ILE CA C 141.711 -4.393 -4.876 1.00 . A A . 38 ILE CA 1 1
15 21890 1 1 38 ILE CB C 140.278 -4.865 -5.246 1.00 . A A . 38 ILE CB 1 1
15 21891 1 1 38 ILE CD1 C 138.310 -6.275 -4.410 1.00 . A A . 38 ILE CD1 1 1
15 21892 1 1 38 ILE CG1 C 139.593 -5.555 -4.050 1.00 . A A . 38 ILE CG1 1 1
15 21893 1 1 38 ILE CG2 C 140.280 -5.738 -6.501 1.00 . A A . 38 ILE CG2 1 1
15 21894 1 1 38 ILE H H 143.099 -3.804 -6.366 1.00 . A A . 38 ILE H 1 1
15 21895 1 1 38 ILE HA H 141.643 -3.795 -3.982 1.00 . A A . 38 ILE HA 1 1
15 21896 1 1 38 ILE HB H 139.725 -4.008 -5.489 1.00 . A A . 38 ILE HB 1 1
15 21897 1 1 38 ILE HD11 H 138.516 -7.024 -5.161 1.00 . A A . 38 ILE HD11 1 1
15 21898 1 1 38 ILE HD12 H 137.594 -5.565 -4.796 1.00 . A A . 38 ILE HD12 1 1
15 21899 1 1 38 ILE HD13 H 137.906 -6.752 -3.529 1.00 . A A . 38 ILE HD13 1 1
15 21900 1 1 38 ILE HG12 H 140.264 -6.273 -3.612 1.00 . A A . 38 ILE HG12 1 1
15 21901 1 1 38 ILE HG13 H 139.350 -4.805 -3.310 1.00 . A A . 38 ILE HG13 1 1
15 21902 1 1 38 ILE HG21 H 139.777 -5.215 -7.300 1.00 . A A . 38 ILE HG21 1 1
15 21903 1 1 38 ILE HG22 H 139.764 -6.666 -6.301 1.00 . A A . 38 ILE HG22 1 1
15 21904 1 1 38 ILE HG23 H 141.297 -5.947 -6.794 1.00 . A A . 38 ILE HG23 1 1
15 21905 1 1 38 ILE N N 142.264 -3.542 -5.924 1.00 . A A . 38 ILE N 1 1
15 21906 1 1 38 ILE O O 143.776 -5.461 -4.215 1.00 . A A . 38 ILE O 1 1
15 21907 1 1 39 LYS C C 143.025 -8.277 -3.052 1.00 . A A . 39 LYS C 1 1
15 21908 1 1 39 LYS CA C 142.732 -8.048 -4.534 1.00 . A A . 39 LYS CA 1 1
15 21909 1 1 39 LYS CB C 144.033 -8.095 -5.337 1.00 . A A . 39 LYS CB 1 1
15 21910 1 1 39 LYS CD C 142.687 -8.725 -7.373 1.00 . A A . 39 LYS CD 1 1
15 21911 1 1 39 LYS CE C 142.987 -8.473 -8.841 1.00 . A A . 39 LYS CE 1 1
15 21912 1 1 39 LYS CG C 143.958 -8.976 -6.576 1.00 . A A . 39 LYS CG 1 1
15 21913 1 1 39 LYS H H 141.098 -6.803 -5.055 1.00 . A A . 39 LYS H 1 1
15 21914 1 1 39 LYS HA H 142.087 -8.842 -4.877 1.00 . A A . 39 LYS HA 1 1
15 21915 1 1 39 LYS HB2 H 144.284 -7.094 -5.648 1.00 . A A . 39 LYS HB2 1 1
15 21916 1 1 39 LYS HB3 H 144.819 -8.474 -4.701 1.00 . A A . 39 LYS HB3 1 1
15 21917 1 1 39 LYS HD2 H 142.046 -9.589 -7.291 1.00 . A A . 39 LYS HD2 1 1
15 21918 1 1 39 LYS HD3 H 142.182 -7.860 -6.965 1.00 . A A . 39 LYS HD3 1 1
15 21919 1 1 39 LYS HE2 H 144.003 -8.120 -8.932 1.00 . A A . 39 LYS HE2 1 1
15 21920 1 1 39 LYS HE3 H 142.880 -9.400 -9.382 1.00 . A A . 39 LYS HE3 1 1
15 21921 1 1 39 LYS HG2 H 144.812 -8.767 -7.203 1.00 . A A . 39 LYS HG2 1 1
15 21922 1 1 39 LYS HG3 H 143.981 -10.011 -6.268 1.00 . A A . 39 LYS HG3 1 1
15 21923 1 1 39 LYS HZ1 H 141.079 -7.756 -9.299 1.00 . A A . 39 LYS HZ1 1 1
15 21924 1 1 39 LYS HZ2 H 142.255 -7.353 -10.446 1.00 . A A . 39 LYS HZ2 1 1
15 21925 1 1 39 LYS HZ3 H 142.206 -6.540 -8.964 1.00 . A A . 39 LYS HZ3 1 1
15 21926 1 1 39 LYS N N 142.034 -6.785 -4.761 1.00 . A A . 39 LYS N 1 1
15 21927 1 1 39 LYS NZ N 142.068 -7.460 -9.428 1.00 . A A . 39 LYS NZ 1 1
15 21928 1 1 39 LYS O O 142.950 -7.353 -2.242 1.00 . A A . 39 LYS O 1 1
15 21929 1 1 40 PRO C C 144.762 -9.029 -0.690 1.00 . A A . 40 PRO C 1 1
15 21930 1 1 40 PRO CA C 143.668 -9.899 -1.296 1.00 . A A . 40 PRO CA 1 1
15 21931 1 1 40 PRO CB C 144.142 -11.351 -1.407 1.00 . A A . 40 PRO CB 1 1
15 21932 1 1 40 PRO CD C 143.468 -10.684 -3.596 1.00 . A A . 40 PRO CD 1 1
15 21933 1 1 40 PRO CG C 143.525 -11.858 -2.661 1.00 . A A . 40 PRO CG 1 1
15 21934 1 1 40 PRO HA H 142.788 -9.851 -0.673 1.00 . A A . 40 PRO HA 1 1
15 21935 1 1 40 PRO HB2 H 145.221 -11.377 -1.456 1.00 . A A . 40 PRO HB2 1 1
15 21936 1 1 40 PRO HB3 H 143.803 -11.909 -0.546 1.00 . A A . 40 PRO HB3 1 1
15 21937 1 1 40 PRO HD2 H 144.369 -10.627 -4.187 1.00 . A A . 40 PRO HD2 1 1
15 21938 1 1 40 PRO HD3 H 142.598 -10.751 -4.234 1.00 . A A . 40 PRO HD3 1 1
15 21939 1 1 40 PRO HG2 H 144.137 -12.643 -3.082 1.00 . A A . 40 PRO HG2 1 1
15 21940 1 1 40 PRO HG3 H 142.529 -12.225 -2.459 1.00 . A A . 40 PRO HG3 1 1
15 21941 1 1 40 PRO N N 143.362 -9.529 -2.684 1.00 . A A . 40 PRO N 1 1
15 21942 1 1 40 PRO O O 145.939 -9.386 -0.710 1.00 . A A . 40 PRO O 1 1
15 21943 1 1 41 CYS C C 145.573 -7.328 1.915 1.00 . A A . 41 CYS C 1 1
15 21944 1 1 41 CYS CA C 145.299 -6.952 0.460 1.00 . A A . 41 CYS CA 1 1
15 21945 1 1 41 CYS CB C 144.744 -5.532 0.378 1.00 . A A . 41 CYS CB 1 1
15 21946 1 1 41 CYS H H 143.408 -7.659 -0.174 1.00 . A A . 41 CYS H 1 1
15 21947 1 1 41 CYS HA H 146.224 -7.000 -0.093 1.00 . A A . 41 CYS HA 1 1
15 21948 1 1 41 CYS HB2 H 145.412 -4.858 0.890 1.00 . A A . 41 CYS HB2 1 1
15 21949 1 1 41 CYS HB3 H 144.675 -5.245 -0.659 1.00 . A A . 41 CYS HB3 1 1
15 21950 1 1 41 CYS HG H 142.751 -4.496 0.832 1.00 . A A . 41 CYS HG 1 1
15 21951 1 1 41 CYS N N 144.361 -7.884 -0.154 1.00 . A A . 41 CYS N 1 1
15 21952 1 1 41 CYS O O 145.180 -8.399 2.376 1.00 . A A . 41 CYS O 1 1
15 21953 1 1 41 CYS SG S 143.103 -5.344 1.108 1.00 . A A . 41 CYS SG 1 1
15 21954 1 1 42 MET C C 147.224 -5.433 4.653 1.00 . A A . 42 MET C 1 1
15 21955 1 1 42 MET CA C 146.584 -6.673 4.034 1.00 . A A . 42 MET CA 1 1
15 21956 1 1 42 MET CB C 147.531 -7.869 4.163 1.00 . A A . 42 MET CB 1 1
15 21957 1 1 42 MET CE C 147.289 -11.212 4.289 1.00 . A A . 42 MET CE 1 1
15 21958 1 1 42 MET CG C 147.315 -8.685 5.428 1.00 . A A . 42 MET CG 1 1
15 21959 1 1 42 MET H H 146.543 -5.603 2.212 1.00 . A A . 42 MET H 1 1
15 21960 1 1 42 MET HA H 145.667 -6.891 4.560 1.00 . A A . 42 MET HA 1 1
15 21961 1 1 42 MET HB2 H 147.387 -8.519 3.312 1.00 . A A . 42 MET HB2 1 1
15 21962 1 1 42 MET HB3 H 148.549 -7.509 4.162 1.00 . A A . 42 MET HB3 1 1
15 21963 1 1 42 MET HE1 H 147.907 -11.505 3.455 1.00 . A A . 42 MET HE1 1 1
15 21964 1 1 42 MET HE2 H 146.451 -10.631 3.932 1.00 . A A . 42 MET HE2 1 1
15 21965 1 1 42 MET HE3 H 146.924 -12.093 4.797 1.00 . A A . 42 MET HE3 1 1
15 21966 1 1 42 MET HG2 H 147.620 -8.093 6.278 1.00 . A A . 42 MET HG2 1 1
15 21967 1 1 42 MET HG3 H 146.264 -8.920 5.513 1.00 . A A . 42 MET HG3 1 1
15 21968 1 1 42 MET N N 146.254 -6.438 2.635 1.00 . A A . 42 MET N 1 1
15 21969 1 1 42 MET O O 148.244 -4.942 4.168 1.00 . A A . 42 MET O 1 1
15 21970 1 1 42 MET SD S 148.253 -10.224 5.429 1.00 . A A . 42 MET SD 1 1
15 21971 1 1 43 LYS C C 147.883 -4.121 7.672 1.00 . A A . 43 LYS C 1 1
15 21972 1 1 43 LYS CA C 147.124 -3.744 6.403 1.00 . A A . 43 LYS CA 1 1
15 21973 1 1 43 LYS CB C 145.971 -2.799 6.748 1.00 . A A . 43 LYS CB 1 1
15 21974 1 1 43 LYS CD C 145.730 -1.347 8.788 1.00 . A A . 43 LYS CD 1 1
15 21975 1 1 43 LYS CE C 145.953 0.048 9.350 1.00 . A A . 43 LYS CE 1 1
15 21976 1 1 43 LYS CG C 146.417 -1.521 7.442 1.00 . A A . 43 LYS CG 1 1
15 21977 1 1 43 LYS H H 145.806 -5.363 6.058 1.00 . A A . 43 LYS H 1 1
15 21978 1 1 43 LYS HA H 147.801 -3.240 5.730 1.00 . A A . 43 LYS HA 1 1
15 21979 1 1 43 LYS HB2 H 145.460 -2.527 5.836 1.00 . A A . 43 LYS HB2 1 1
15 21980 1 1 43 LYS HB3 H 145.279 -3.316 7.398 1.00 . A A . 43 LYS HB3 1 1
15 21981 1 1 43 LYS HD2 H 144.670 -1.507 8.664 1.00 . A A . 43 LYS HD2 1 1
15 21982 1 1 43 LYS HD3 H 146.127 -2.072 9.481 1.00 . A A . 43 LYS HD3 1 1
15 21983 1 1 43 LYS HE2 H 146.162 0.723 8.534 1.00 . A A . 43 LYS HE2 1 1
15 21984 1 1 43 LYS HE3 H 145.054 0.365 9.859 1.00 . A A . 43 LYS HE3 1 1
15 21985 1 1 43 LYS HG2 H 147.485 -1.563 7.598 1.00 . A A . 43 LYS HG2 1 1
15 21986 1 1 43 LYS HG3 H 146.176 -0.678 6.813 1.00 . A A . 43 LYS HG3 1 1
15 21987 1 1 43 LYS HZ1 H 147.956 0.401 9.828 1.00 . A A . 43 LYS HZ1 1 1
15 21988 1 1 43 LYS HZ2 H 147.254 -0.862 10.707 1.00 . A A . 43 LYS HZ2 1 1
15 21989 1 1 43 LYS HZ3 H 146.881 0.742 11.090 1.00 . A A . 43 LYS HZ3 1 1
15 21990 1 1 43 LYS N N 146.616 -4.930 5.722 1.00 . A A . 43 LYS N 1 1
15 21991 1 1 43 LYS NZ N 147.091 0.085 10.310 1.00 . A A . 43 LYS NZ 1 1
15 21992 1 1 43 LYS O O 147.501 -5.050 8.385 1.00 . A A . 43 LYS O 1 1
15 21993 1 1 44 LYS C C 149.797 -2.412 10.035 1.00 . A A . 44 LYS C 1 1
15 21994 1 1 44 LYS CA C 149.768 -3.641 9.135 1.00 . A A . 44 LYS CA 1 1
15 21995 1 1 44 LYS CB C 151.192 -4.030 8.732 1.00 . A A . 44 LYS CB 1 1
15 21996 1 1 44 LYS CD C 151.756 -6.070 7.371 1.00 . A A . 44 LYS CD 1 1
15 21997 1 1 44 LYS CE C 151.244 -7.491 7.200 1.00 . A A . 44 LYS CE 1 1
15 21998 1 1 44 LYS CG C 151.444 -5.529 8.759 1.00 . A A . 44 LYS CG 1 1
15 21999 1 1 44 LYS H H 149.210 -2.660 7.347 1.00 . A A . 44 LYS H 1 1
15 22000 1 1 44 LYS HA H 149.320 -4.460 9.677 1.00 . A A . 44 LYS HA 1 1
15 22001 1 1 44 LYS HB2 H 151.381 -3.671 7.730 1.00 . A A . 44 LYS HB2 1 1
15 22002 1 1 44 LYS HB3 H 151.888 -3.558 9.409 1.00 . A A . 44 LYS HB3 1 1
15 22003 1 1 44 LYS HD2 H 151.285 -5.438 6.635 1.00 . A A . 44 LYS HD2 1 1
15 22004 1 1 44 LYS HD3 H 152.826 -6.061 7.225 1.00 . A A . 44 LYS HD3 1 1
15 22005 1 1 44 LYS HE2 H 152.044 -8.179 7.432 1.00 . A A . 44 LYS HE2 1 1
15 22006 1 1 44 LYS HE3 H 150.425 -7.651 7.885 1.00 . A A . 44 LYS HE3 1 1
15 22007 1 1 44 LYS HG2 H 152.281 -5.732 9.409 1.00 . A A . 44 LYS HG2 1 1
15 22008 1 1 44 LYS HG3 H 150.563 -6.025 9.139 1.00 . A A . 44 LYS HG3 1 1
15 22009 1 1 44 LYS HZ1 H 149.878 -7.248 5.641 1.00 . A A . 44 LYS HZ1 1 1
15 22010 1 1 44 LYS HZ2 H 150.623 -8.766 5.668 1.00 . A A . 44 LYS HZ2 1 1
15 22011 1 1 44 LYS HZ3 H 151.482 -7.413 5.127 1.00 . A A . 44 LYS HZ3 1 1
15 22012 1 1 44 LYS N N 148.956 -3.390 7.951 1.00 . A A . 44 LYS N 1 1
15 22013 1 1 44 LYS NZ N 150.773 -7.748 5.811 1.00 . A A . 44 LYS NZ 1 1
15 22014 1 1 44 LYS O O 149.198 -1.384 9.719 1.00 . A A . 44 LYS O 1 1
15 22015 1 1 45 THR C C 151.755 -1.664 13.076 1.00 . A A . 45 THR C 1 1
15 22016 1 1 45 THR CA C 150.616 -1.422 12.094 1.00 . A A . 45 THR CA 1 1
15 22017 1 1 45 THR CB C 149.302 -1.220 12.854 1.00 . A A . 45 THR CB 1 1
15 22018 1 1 45 THR CG2 C 149.067 0.216 13.267 1.00 . A A . 45 THR CG2 1 1
15 22019 1 1 45 THR H H 150.963 -3.355 11.349 1.00 . A A . 45 THR H 1 1
15 22020 1 1 45 THR HA H 150.833 -0.540 11.526 1.00 . A A . 45 THR HA 1 1
15 22021 1 1 45 THR HB H 149.320 -1.824 13.750 1.00 . A A . 45 THR HB 1 1
15 22022 1 1 45 THR HG1 H 147.392 -1.556 12.584 1.00 . A A . 45 THR HG1 1 1
15 22023 1 1 45 THR HG21 H 149.915 0.571 13.833 1.00 . A A . 45 THR HG21 1 1
15 22024 1 1 45 THR HG22 H 148.178 0.274 13.877 1.00 . A A . 45 THR HG22 1 1
15 22025 1 1 45 THR HG23 H 148.941 0.828 12.387 1.00 . A A . 45 THR HG23 1 1
15 22026 1 1 45 THR N N 150.503 -2.521 11.154 1.00 . A A . 45 THR N 1 1
15 22027 1 1 45 THR O O 152.081 -2.807 13.395 1.00 . A A . 45 THR O 1 1
15 22028 1 1 45 THR OG1 O 148.196 -1.627 12.066 1.00 . A A . 45 THR OG1 1 1
15 22029 1 1 46 ILE C C 153.268 0.279 15.664 1.00 . A A . 46 ILE C 1 1
15 22030 1 1 46 ILE CA C 153.460 -0.678 14.498 1.00 . A A . 46 ILE CA 1 1
15 22031 1 1 46 ILE CB C 154.820 -0.380 13.833 1.00 . A A . 46 ILE CB 1 1
15 22032 1 1 46 ILE CD1 C 154.150 -0.253 11.382 1.00 . A A . 46 ILE CD1 1 1
15 22033 1 1 46 ILE CG1 C 154.897 -1.023 12.448 1.00 . A A . 46 ILE CG1 1 1
15 22034 1 1 46 ILE CG2 C 155.953 -0.879 14.715 1.00 . A A . 46 ILE CG2 1 1
15 22035 1 1 46 ILE H H 152.051 0.309 13.259 1.00 . A A . 46 ILE H 1 1
15 22036 1 1 46 ILE HA H 153.484 -1.690 14.876 1.00 . A A . 46 ILE HA 1 1
15 22037 1 1 46 ILE HB H 154.918 0.691 13.733 1.00 . A A . 46 ILE HB 1 1
15 22038 1 1 46 ILE HD11 H 154.698 -0.300 10.454 1.00 . A A . 46 ILE HD11 1 1
15 22039 1 1 46 ILE HD12 H 154.046 0.777 11.688 1.00 . A A . 46 ILE HD12 1 1
15 22040 1 1 46 ILE HD13 H 153.170 -0.689 11.245 1.00 . A A . 46 ILE HD13 1 1
15 22041 1 1 46 ILE HG12 H 155.932 -1.082 12.147 1.00 . A A . 46 ILE HG12 1 1
15 22042 1 1 46 ILE HG13 H 154.481 -2.018 12.497 1.00 . A A . 46 ILE HG13 1 1
15 22043 1 1 46 ILE HG21 H 155.669 -0.788 15.752 1.00 . A A . 46 ILE HG21 1 1
15 22044 1 1 46 ILE HG22 H 156.839 -0.289 14.532 1.00 . A A . 46 ILE HG22 1 1
15 22045 1 1 46 ILE HG23 H 156.159 -1.913 14.489 1.00 . A A . 46 ILE HG23 1 1
15 22046 1 1 46 ILE N N 152.358 -0.579 13.551 1.00 . A A . 46 ILE N 1 1
15 22047 1 1 46 ILE O O 153.808 1.384 15.675 1.00 . A A . 46 ILE O 1 1
15 22048 1 1 47 TYR C C 152.972 0.104 19.034 1.00 . A A . 47 TYR C 1 1
15 22049 1 1 47 TYR CA C 152.253 0.677 17.820 1.00 . A A . 47 TYR CA 1 1
15 22050 1 1 47 TYR CB C 150.750 0.786 18.096 1.00 . A A . 47 TYR CB 1 1
15 22051 1 1 47 TYR CD1 C 149.732 -1.445 17.490 1.00 . A A . 47 TYR CD1 1 1
15 22052 1 1 47 TYR CD2 C 149.861 -0.856 19.796 1.00 . A A . 47 TYR CD2 1 1
15 22053 1 1 47 TYR CE1 C 149.138 -2.646 17.825 1.00 . A A . 47 TYR CE1 1 1
15 22054 1 1 47 TYR CE2 C 149.269 -2.055 20.141 1.00 . A A . 47 TYR CE2 1 1
15 22055 1 1 47 TYR CG C 150.103 -0.530 18.468 1.00 . A A . 47 TYR CG 1 1
15 22056 1 1 47 TYR CZ C 148.908 -2.947 19.152 1.00 . A A . 47 TYR CZ 1 1
15 22057 1 1 47 TYR H H 152.093 -1.041 16.598 1.00 . A A . 47 TYR H 1 1
15 22058 1 1 47 TYR HA H 152.646 1.662 17.610 1.00 . A A . 47 TYR HA 1 1
15 22059 1 1 47 TYR HB2 H 150.591 1.475 18.911 1.00 . A A . 47 TYR HB2 1 1
15 22060 1 1 47 TYR HB3 H 150.257 1.160 17.212 1.00 . A A . 47 TYR HB3 1 1
15 22061 1 1 47 TYR HD1 H 149.913 -1.205 16.452 1.00 . A A . 47 TYR HD1 1 1
15 22062 1 1 47 TYR HD2 H 150.143 -0.155 20.569 1.00 . A A . 47 TYR HD2 1 1
15 22063 1 1 47 TYR HE1 H 148.856 -3.345 17.052 1.00 . A A . 47 TYR HE1 1 1
15 22064 1 1 47 TYR HE2 H 149.089 -2.291 21.179 1.00 . A A . 47 TYR HE2 1 1
15 22065 1 1 47 TYR HH H 147.371 -4.017 19.583 1.00 . A A . 47 TYR HH 1 1
15 22066 1 1 47 TYR N N 152.499 -0.150 16.652 1.00 . A A . 47 TYR N 1 1
15 22067 1 1 47 TYR O O 152.617 -0.967 19.526 1.00 . A A . 47 TYR O 1 1
15 22068 1 1 47 TYR OH O 148.317 -4.142 19.489 1.00 . A A . 47 TYR OH 1 1
15 22069 1 1 48 GLU C C 153.860 -0.114 21.788 1.00 . A A . 48 GLU C 1 1
15 22070 1 1 48 GLU CA C 154.765 0.361 20.663 1.00 . A A . 48 GLU CA 1 1
15 22071 1 1 48 GLU CB C 155.684 1.477 21.163 1.00 . A A . 48 GLU CB 1 1
15 22072 1 1 48 GLU CD C 157.820 0.349 21.906 1.00 . A A . 48 GLU CD 1 1
15 22073 1 1 48 GLU CG C 156.556 1.065 22.339 1.00 . A A . 48 GLU CG 1 1
15 22074 1 1 48 GLU H H 154.236 1.663 19.070 1.00 . A A . 48 GLU H 1 1
15 22075 1 1 48 GLU HA H 155.366 -0.461 20.348 1.00 . A A . 48 GLU HA 1 1
15 22076 1 1 48 GLU HB2 H 156.332 1.782 20.355 1.00 . A A . 48 GLU HB2 1 1
15 22077 1 1 48 GLU HB3 H 155.081 2.318 21.466 1.00 . A A . 48 GLU HB3 1 1
15 22078 1 1 48 GLU HG2 H 156.832 1.949 22.892 1.00 . A A . 48 GLU HG2 1 1
15 22079 1 1 48 GLU HG3 H 155.987 0.407 22.979 1.00 . A A . 48 GLU HG3 1 1
15 22080 1 1 48 GLU N N 153.992 0.816 19.510 1.00 . A A . 48 GLU N 1 1
15 22081 1 1 48 GLU O O 153.730 -1.311 22.043 1.00 . A A . 48 GLU O 1 1
15 22082 1 1 48 GLU OE1 O 157.739 -0.497 20.991 1.00 . A A . 48 GLU OE1 1 1
15 22083 1 1 48 GLU OE2 O 158.890 0.636 22.482 1.00 . A A . 48 GLU OE2 1 1
15 22084 1 1 49 ASN C C 151.628 1.822 24.007 1.00 . A A . 49 ASN C 1 1
15 22085 1 1 49 ASN CA C 152.336 0.551 23.557 1.00 . A A . 49 ASN CA 1 1
15 22086 1 1 49 ASN CB C 153.104 -0.066 24.728 1.00 . A A . 49 ASN CB 1 1
15 22087 1 1 49 ASN CG C 152.376 -1.247 25.338 1.00 . A A . 49 ASN CG 1 1
15 22088 1 1 49 ASN H H 153.399 1.763 22.185 1.00 . A A . 49 ASN H 1 1
15 22089 1 1 49 ASN HA H 151.597 -0.156 23.208 1.00 . A A . 49 ASN HA 1 1
15 22090 1 1 49 ASN HB2 H 154.069 -0.404 24.379 1.00 . A A . 49 ASN HB2 1 1
15 22091 1 1 49 ASN HB3 H 153.246 0.683 25.493 1.00 . A A . 49 ASN HB3 1 1
15 22092 1 1 49 ASN HD21 H 152.350 -2.172 23.579 1.00 . A A . 49 ASN HD21 1 1
15 22093 1 1 49 ASN HD22 H 151.613 -3.027 24.887 1.00 . A A . 49 ASN HD22 1 1
15 22094 1 1 49 ASN N N 153.241 0.839 22.450 1.00 . A A . 49 ASN N 1 1
15 22095 1 1 49 ASN ND2 N 152.083 -2.250 24.518 1.00 . A A . 49 ASN ND2 1 1
15 22096 1 1 49 ASN O O 150.401 1.904 23.992 1.00 . A A . 49 ASN O 1 1
15 22097 1 1 49 ASN OD1 O 152.081 -1.259 26.532 1.00 . A A . 49 ASN OD1 1 1
15 22098 1 1 50 GLU C C 151.934 5.107 23.692 1.00 . A A . 50 GLU C 1 1
15 22099 1 1 50 GLU CA C 151.876 4.096 24.831 1.00 . A A . 50 GLU CA 1 1
15 22100 1 1 50 GLU CB C 152.658 4.619 26.036 1.00 . A A . 50 GLU CB 1 1
15 22101 1 1 50 GLU CD C 151.494 4.632 28.279 1.00 . A A . 50 GLU CD 1 1
15 22102 1 1 50 GLU CG C 151.808 5.410 27.018 1.00 . A A . 50 GLU CG 1 1
15 22103 1 1 50 GLU H H 153.389 2.694 24.368 1.00 . A A . 50 GLU H 1 1
15 22104 1 1 50 GLU HA H 150.845 3.944 25.113 1.00 . A A . 50 GLU HA 1 1
15 22105 1 1 50 GLU HB2 H 153.088 3.781 26.563 1.00 . A A . 50 GLU HB2 1 1
15 22106 1 1 50 GLU HB3 H 153.454 5.259 25.685 1.00 . A A . 50 GLU HB3 1 1
15 22107 1 1 50 GLU HG2 H 152.340 6.310 27.291 1.00 . A A . 50 GLU HG2 1 1
15 22108 1 1 50 GLU HG3 H 150.878 5.677 26.535 1.00 . A A . 50 GLU HG3 1 1
15 22109 1 1 50 GLU N N 152.418 2.818 24.391 1.00 . A A . 50 GLU N 1 1
15 22110 1 1 50 GLU O O 152.195 6.291 23.909 1.00 . A A . 50 GLU O 1 1
15 22111 1 1 50 GLU OE1 O 152.317 3.775 28.668 1.00 . A A . 50 GLU OE1 1 1
15 22112 1 1 50 GLU OE2 O 150.427 4.877 28.879 1.00 . A A . 50 GLU OE2 1 1
15 22113 1 1 51 ARG C C 153.119 6.056 21.081 1.00 . A A . 51 ARG C 1 1
15 22114 1 1 51 ARG CA C 151.724 5.478 21.292 1.00 . A A . 51 ARG CA 1 1
15 22115 1 1 51 ARG CB C 150.699 6.610 21.421 1.00 . A A . 51 ARG CB 1 1
15 22116 1 1 51 ARG CD C 148.396 6.781 22.415 1.00 . A A . 51 ARG CD 1 1
15 22117 1 1 51 ARG CG C 149.257 6.139 21.337 1.00 . A A . 51 ARG CG 1 1
15 22118 1 1 51 ARG CZ C 147.025 8.340 21.085 1.00 . A A . 51 ARG CZ 1 1
15 22119 1 1 51 ARG H H 151.499 3.673 22.369 1.00 . A A . 51 ARG H 1 1
15 22120 1 1 51 ARG HA H 151.468 4.868 20.440 1.00 . A A . 51 ARG HA 1 1
15 22121 1 1 51 ARG HB2 H 150.842 7.103 22.371 1.00 . A A . 51 ARG HB2 1 1
15 22122 1 1 51 ARG HB3 H 150.870 7.324 20.628 1.00 . A A . 51 ARG HB3 1 1
15 22123 1 1 51 ARG HD2 H 147.535 6.154 22.590 1.00 . A A . 51 ARG HD2 1 1
15 22124 1 1 51 ARG HD3 H 148.976 6.859 23.322 1.00 . A A . 51 ARG HD3 1 1
15 22125 1 1 51 ARG HE H 148.329 8.880 22.497 1.00 . A A . 51 ARG HE 1 1
15 22126 1 1 51 ARG HG2 H 148.858 6.402 20.369 1.00 . A A . 51 ARG HG2 1 1
15 22127 1 1 51 ARG HG3 H 149.231 5.065 21.460 1.00 . A A . 51 ARG HG3 1 1
15 22128 1 1 51 ARG HH11 H 146.744 6.388 20.637 1.00 . A A . 51 ARG HH11 1 1
15 22129 1 1 51 ARG HH12 H 145.791 7.506 19.720 1.00 . A A . 51 ARG HH12 1 1
15 22130 1 1 51 ARG HH21 H 147.074 10.351 21.292 1.00 . A A . 51 ARG HH21 1 1
15 22131 1 1 51 ARG HH22 H 145.979 9.754 20.091 1.00 . A A . 51 ARG HH22 1 1
15 22132 1 1 51 ARG N N 151.695 4.627 22.475 1.00 . A A . 51 ARG N 1 1
15 22133 1 1 51 ARG NE N 147.937 8.115 22.028 1.00 . A A . 51 ARG NE 1 1
15 22134 1 1 51 ARG NH1 N 146.474 7.328 20.427 1.00 . A A . 51 ARG NH1 1 1
15 22135 1 1 51 ARG NH2 N 146.662 9.584 20.800 1.00 . A A . 51 ARG NH2 1 1
15 22136 1 1 51 ARG O O 153.288 7.269 20.961 1.00 . A A . 51 ARG O 1 1
15 22137 1 1 52 GLU C C 155.831 5.758 19.369 1.00 . A A . 52 GLU C 1 1
15 22138 1 1 52 GLU CA C 155.498 5.621 20.845 1.00 . A A . 52 GLU CA 1 1
15 22139 1 1 52 GLU CB C 156.479 4.661 21.520 1.00 . A A . 52 GLU CB 1 1
15 22140 1 1 52 GLU CD C 157.381 4.186 23.830 1.00 . A A . 52 GLU CD 1 1
15 22141 1 1 52 GLU CG C 156.144 4.370 22.973 1.00 . A A . 52 GLU CG 1 1
15 22142 1 1 52 GLU H H 153.932 4.223 21.142 1.00 . A A . 52 GLU H 1 1
15 22143 1 1 52 GLU HA H 155.592 6.585 21.297 1.00 . A A . 52 GLU HA 1 1
15 22144 1 1 52 GLU HB2 H 156.483 3.729 20.977 1.00 . A A . 52 GLU HB2 1 1
15 22145 1 1 52 GLU HB3 H 157.469 5.092 21.480 1.00 . A A . 52 GLU HB3 1 1
15 22146 1 1 52 GLU HG2 H 155.571 5.196 23.369 1.00 . A A . 52 GLU HG2 1 1
15 22147 1 1 52 GLU HG3 H 155.552 3.468 23.019 1.00 . A A . 52 GLU HG3 1 1
15 22148 1 1 52 GLU N N 154.122 5.181 21.038 1.00 . A A . 52 GLU N 1 1
15 22149 1 1 52 GLU O O 156.632 6.607 18.977 1.00 . A A . 52 GLU O 1 1
15 22150 1 1 52 GLU OE1 O 158.378 3.631 23.323 1.00 . A A . 52 GLU OE1 1 1
15 22151 1 1 52 GLU OE2 O 157.353 4.597 25.009 1.00 . A A . 52 GLU OE2 1 1
15 22152 1 1 53 ILE C C 154.131 4.833 16.329 1.00 . A A . 53 ILE C 1 1
15 22153 1 1 53 ILE CA C 155.429 4.975 17.113 1.00 . A A . 53 ILE CA 1 1
15 22154 1 1 53 ILE CB C 156.461 3.920 16.649 1.00 . A A . 53 ILE CB 1 1
15 22155 1 1 53 ILE CD1 C 156.822 1.436 16.352 1.00 . A A . 53 ILE CD1 1 1
15 22156 1 1 53 ILE CG1 C 156.071 2.513 17.095 1.00 . A A . 53 ILE CG1 1 1
15 22157 1 1 53 ILE CG2 C 157.841 4.262 17.180 1.00 . A A . 53 ILE CG2 1 1
15 22158 1 1 53 ILE H H 154.571 4.286 18.929 1.00 . A A . 53 ILE H 1 1
15 22159 1 1 53 ILE HA H 155.829 5.936 16.898 1.00 . A A . 53 ILE HA 1 1
15 22160 1 1 53 ILE HB H 156.510 3.949 15.572 1.00 . A A . 53 ILE HB 1 1
15 22161 1 1 53 ILE HD11 H 156.506 1.430 15.319 1.00 . A A . 53 ILE HD11 1 1
15 22162 1 1 53 ILE HD12 H 156.616 0.476 16.801 1.00 . A A . 53 ILE HD12 1 1
15 22163 1 1 53 ILE HD13 H 157.882 1.637 16.400 1.00 . A A . 53 ILE HD13 1 1
15 22164 1 1 53 ILE HG12 H 156.281 2.400 18.147 1.00 . A A . 53 ILE HG12 1 1
15 22165 1 1 53 ILE HG13 H 155.022 2.362 16.923 1.00 . A A . 53 ILE HG13 1 1
15 22166 1 1 53 ILE HG21 H 158.097 5.270 16.896 1.00 . A A . 53 ILE HG21 1 1
15 22167 1 1 53 ILE HG22 H 158.565 3.574 16.765 1.00 . A A . 53 ILE HG22 1 1
15 22168 1 1 53 ILE HG23 H 157.842 4.178 18.256 1.00 . A A . 53 ILE HG23 1 1
15 22169 1 1 53 ILE N N 155.203 4.929 18.553 1.00 . A A . 53 ILE N 1 1
15 22170 1 1 53 ILE O O 153.849 5.621 15.427 1.00 . A A . 53 ILE O 1 1
15 22171 1 1 54 LYS C C 152.120 3.759 14.537 1.00 . A A . 54 LYS C 1 1
15 22172 1 1 54 LYS CA C 152.052 3.582 16.052 1.00 . A A . 54 LYS CA 1 1
15 22173 1 1 54 LYS CB C 150.985 4.507 16.629 1.00 . A A . 54 LYS CB 1 1
15 22174 1 1 54 LYS CD C 148.713 4.384 17.700 1.00 . A A . 54 LYS CD 1 1
15 22175 1 1 54 LYS CE C 147.981 3.202 18.318 1.00 . A A . 54 LYS CE 1 1
15 22176 1 1 54 LYS CG C 149.573 3.954 16.521 1.00 . A A . 54 LYS CG 1 1
15 22177 1 1 54 LYS H H 153.634 3.269 17.425 1.00 . A A . 54 LYS H 1 1
15 22178 1 1 54 LYS HA H 151.776 2.561 16.264 1.00 . A A . 54 LYS HA 1 1
15 22179 1 1 54 LYS HB2 H 151.201 4.678 17.672 1.00 . A A . 54 LYS HB2 1 1
15 22180 1 1 54 LYS HB3 H 151.020 5.449 16.103 1.00 . A A . 54 LYS HB3 1 1
15 22181 1 1 54 LYS HD2 H 149.346 4.833 18.450 1.00 . A A . 54 LYS HD2 1 1
15 22182 1 1 54 LYS HD3 H 147.987 5.107 17.359 1.00 . A A . 54 LYS HD3 1 1
15 22183 1 1 54 LYS HE2 H 147.806 2.462 17.551 1.00 . A A . 54 LYS HE2 1 1
15 22184 1 1 54 LYS HE3 H 148.601 2.778 19.094 1.00 . A A . 54 LYS HE3 1 1
15 22185 1 1 54 LYS HG2 H 149.123 4.320 15.610 1.00 . A A . 54 LYS HG2 1 1
15 22186 1 1 54 LYS HG3 H 149.621 2.875 16.494 1.00 . A A . 54 LYS HG3 1 1
15 22187 1 1 54 LYS HZ1 H 145.903 3.403 18.238 1.00 . A A . 54 LYS HZ1 1 1
15 22188 1 1 54 LYS HZ2 H 146.674 4.624 19.118 1.00 . A A . 54 LYS HZ2 1 1
15 22189 1 1 54 LYS HZ3 H 146.502 3.079 19.788 1.00 . A A . 54 LYS HZ3 1 1
15 22190 1 1 54 LYS N N 153.344 3.840 16.695 1.00 . A A . 54 LYS N 1 1
15 22191 1 1 54 LYS NZ N 146.674 3.606 18.906 1.00 . A A . 54 LYS NZ 1 1
15 22192 1 1 54 LYS O O 151.373 4.548 13.957 1.00 . A A . 54 LYS O 1 1
15 22193 1 1 55 GLY C C 152.072 2.283 11.755 1.00 . A A . 55 GLY C 1 1
15 22194 1 1 55 GLY CA C 153.141 3.089 12.457 1.00 . A A . 55 GLY CA 1 1
15 22195 1 1 55 GLY H H 153.567 2.388 14.418 1.00 . A A . 55 GLY H 1 1
15 22196 1 1 55 GLY HA2 H 153.058 4.122 12.148 1.00 . A A . 55 GLY HA2 1 1
15 22197 1 1 55 GLY HA3 H 154.110 2.711 12.163 1.00 . A A . 55 GLY HA3 1 1
15 22198 1 1 55 GLY N N 153.008 3.010 13.902 1.00 . A A . 55 GLY N 1 1
15 22199 1 1 55 GLY O O 151.403 1.461 12.379 1.00 . A A . 55 GLY O 1 1
15 22200 1 1 56 TYR C C 151.397 1.437 8.308 1.00 . A A . 56 TYR C 1 1
15 22201 1 1 56 TYR CA C 150.895 1.774 9.707 1.00 . A A . 56 TYR CA 1 1
15 22202 1 1 56 TYR CB C 149.585 2.566 9.618 1.00 . A A . 56 TYR CB 1 1
15 22203 1 1 56 TYR CD1 C 149.868 4.678 10.973 1.00 . A A . 56 TYR CD1 1 1
15 22204 1 1 56 TYR CD2 C 149.795 4.868 8.599 1.00 . A A . 56 TYR CD2 1 1
15 22205 1 1 56 TYR CE1 C 150.017 6.047 11.084 1.00 . A A . 56 TYR CE1 1 1
15 22206 1 1 56 TYR CE2 C 149.945 6.239 8.700 1.00 . A A . 56 TYR CE2 1 1
15 22207 1 1 56 TYR CG C 149.755 4.065 9.731 1.00 . A A . 56 TYR CG 1 1
15 22208 1 1 56 TYR CZ C 150.055 6.823 9.944 1.00 . A A . 56 TYR CZ 1 1
15 22209 1 1 56 TYR H H 152.458 3.178 10.003 1.00 . A A . 56 TYR H 1 1
15 22210 1 1 56 TYR HA H 150.708 0.851 10.236 1.00 . A A . 56 TYR HA 1 1
15 22211 1 1 56 TYR HB2 H 149.114 2.360 8.669 1.00 . A A . 56 TYR HB2 1 1
15 22212 1 1 56 TYR HB3 H 148.928 2.246 10.414 1.00 . A A . 56 TYR HB3 1 1
15 22213 1 1 56 TYR HD1 H 149.840 4.068 11.865 1.00 . A A . 56 TYR HD1 1 1
15 22214 1 1 56 TYR HD2 H 149.708 4.408 7.626 1.00 . A A . 56 TYR HD2 1 1
15 22215 1 1 56 TYR HE1 H 150.103 6.504 12.058 1.00 . A A . 56 TYR HE1 1 1
15 22216 1 1 56 TYR HE2 H 149.975 6.845 7.807 1.00 . A A . 56 TYR HE2 1 1
15 22217 1 1 56 TYR HH H 150.874 8.386 10.705 1.00 . A A . 56 TYR HH 1 1
15 22218 1 1 56 TYR N N 151.899 2.509 10.460 1.00 . A A . 56 TYR N 1 1
15 22219 1 1 56 TYR O O 151.639 2.327 7.493 1.00 . A A . 56 TYR O 1 1
15 22220 1 1 56 TYR OH O 150.202 8.186 10.051 1.00 . A A . 56 TYR OH 1 1
15 22221 1 1 57 GLU C C 150.849 -0.900 5.939 1.00 . A A . 57 GLU C 1 1
15 22222 1 1 57 GLU CA C 152.009 -0.308 6.734 1.00 . A A . 57 GLU CA 1 1
15 22223 1 1 57 GLU CB C 153.126 -1.343 6.887 1.00 . A A . 57 GLU CB 1 1
15 22224 1 1 57 GLU CD C 155.336 -1.907 7.972 1.00 . A A . 57 GLU CD 1 1
15 22225 1 1 57 GLU CG C 154.100 -1.029 8.010 1.00 . A A . 57 GLU CG 1 1
15 22226 1 1 57 GLU H H 151.328 -0.519 8.725 1.00 . A A . 57 GLU H 1 1
15 22227 1 1 57 GLU HA H 152.395 0.552 6.206 1.00 . A A . 57 GLU HA 1 1
15 22228 1 1 57 GLU HB2 H 152.681 -2.307 7.084 1.00 . A A . 57 GLU HB2 1 1
15 22229 1 1 57 GLU HB3 H 153.681 -1.394 5.962 1.00 . A A . 57 GLU HB3 1 1
15 22230 1 1 57 GLU HG2 H 154.409 0.003 7.924 1.00 . A A . 57 GLU HG2 1 1
15 22231 1 1 57 GLU HG3 H 153.600 -1.176 8.955 1.00 . A A . 57 GLU HG3 1 1
15 22232 1 1 57 GLU N N 151.543 0.145 8.037 1.00 . A A . 57 GLU N 1 1
15 22233 1 1 57 GLU O O 150.324 -1.959 6.286 1.00 . A A . 57 GLU O 1 1
15 22234 1 1 57 GLU OE1 O 156.124 -1.781 7.013 1.00 . A A . 57 GLU OE1 1 1
15 22235 1 1 57 GLU OE2 O 155.515 -2.720 8.904 1.00 . A A . 57 GLU OE2 1 1
15 22236 1 1 58 TYR C C 149.837 -1.326 2.775 1.00 . A A . 58 TYR C 1 1
15 22237 1 1 58 TYR CA C 149.339 -0.651 4.051 1.00 . A A . 58 TYR CA 1 1
15 22238 1 1 58 TYR CB C 148.443 0.538 3.698 1.00 . A A . 58 TYR CB 1 1
15 22239 1 1 58 TYR CD1 C 146.330 -0.845 3.633 1.00 . A A . 58 TYR CD1 1 1
15 22240 1 1 58 TYR CD2 C 146.247 1.294 4.681 1.00 . A A . 58 TYR CD2 1 1
15 22241 1 1 58 TYR CE1 C 144.990 -1.039 3.911 1.00 . A A . 58 TYR CE1 1 1
15 22242 1 1 58 TYR CE2 C 144.908 1.107 4.966 1.00 . A A . 58 TYR CE2 1 1
15 22243 1 1 58 TYR CG C 146.980 0.322 4.012 1.00 . A A . 58 TYR CG 1 1
15 22244 1 1 58 TYR CZ C 144.284 -0.059 4.579 1.00 . A A . 58 TYR CZ 1 1
15 22245 1 1 58 TYR H H 150.900 0.636 4.666 1.00 . A A . 58 TYR H 1 1
15 22246 1 1 58 TYR HA H 148.762 -1.365 4.620 1.00 . A A . 58 TYR HA 1 1
15 22247 1 1 58 TYR HB2 H 148.774 1.403 4.255 1.00 . A A . 58 TYR HB2 1 1
15 22248 1 1 58 TYR HB3 H 148.530 0.743 2.643 1.00 . A A . 58 TYR HB3 1 1
15 22249 1 1 58 TYR HD1 H 146.886 -1.610 3.111 1.00 . A A . 58 TYR HD1 1 1
15 22250 1 1 58 TYR HD2 H 146.737 2.208 4.983 1.00 . A A . 58 TYR HD2 1 1
15 22251 1 1 58 TYR HE1 H 144.502 -1.954 3.609 1.00 . A A . 58 TYR HE1 1 1
15 22252 1 1 58 TYR HE2 H 144.354 1.875 5.487 1.00 . A A . 58 TYR HE2 1 1
15 22253 1 1 58 TYR HH H 142.495 -0.548 4.067 1.00 . A A . 58 TYR HH 1 1
15 22254 1 1 58 TYR N N 150.447 -0.205 4.885 1.00 . A A . 58 TYR N 1 1
15 22255 1 1 58 TYR O O 150.577 -0.730 1.994 1.00 . A A . 58 TYR O 1 1
15 22256 1 1 58 TYR OH O 142.949 -0.246 4.858 1.00 . A A . 58 TYR OH 1 1
15 22257 1 1 59 GLN C C 148.556 -3.740 0.600 1.00 . A A . 59 GLN C 1 1
15 22258 1 1 59 GLN CA C 149.797 -3.325 1.382 1.00 . A A . 59 GLN CA 1 1
15 22259 1 1 59 GLN CB C 150.607 -4.562 1.778 1.00 . A A . 59 GLN CB 1 1
15 22260 1 1 59 GLN CD C 150.750 -6.507 0.170 1.00 . A A . 59 GLN CD 1 1
15 22261 1 1 59 GLN CG C 151.359 -5.191 0.616 1.00 . A A . 59 GLN CG 1 1
15 22262 1 1 59 GLN H H 148.814 -2.983 3.225 1.00 . A A . 59 GLN H 1 1
15 22263 1 1 59 GLN HA H 150.406 -2.686 0.761 1.00 . A A . 59 GLN HA 1 1
15 22264 1 1 59 GLN HB2 H 151.325 -4.279 2.533 1.00 . A A . 59 GLN HB2 1 1
15 22265 1 1 59 GLN HB3 H 149.936 -5.301 2.190 1.00 . A A . 59 GLN HB3 1 1
15 22266 1 1 59 GLN HE21 H 152.054 -6.627 -1.329 1.00 . A A . 59 GLN HE21 1 1
15 22267 1 1 59 GLN HE22 H 150.926 -7.931 -1.209 1.00 . A A . 59 GLN HE22 1 1
15 22268 1 1 59 GLN HG2 H 151.346 -4.506 -0.218 1.00 . A A . 59 GLN HG2 1 1
15 22269 1 1 59 GLN HG3 H 152.379 -5.369 0.920 1.00 . A A . 59 GLN HG3 1 1
15 22270 1 1 59 GLN N N 149.412 -2.567 2.568 1.00 . A A . 59 GLN N 1 1
15 22271 1 1 59 GLN NE2 N 151.299 -7.079 -0.896 1.00 . A A . 59 GLN NE2 1 1
15 22272 1 1 59 GLN O O 147.733 -4.511 1.092 1.00 . A A . 59 GLN O 1 1
15 22273 1 1 59 GLN OE1 O 149.800 -7.003 0.773 1.00 . A A . 59 GLN OE1 1 1
15 22274 1 1 60 LEU C C 147.678 -4.042 -2.819 1.00 . A A . 60 LEU C 1 1
15 22275 1 1 60 LEU CA C 147.268 -3.523 -1.443 1.00 . A A . 60 LEU CA 1 1
15 22276 1 1 60 LEU CB C 146.379 -2.289 -1.599 1.00 . A A . 60 LEU CB 1 1
15 22277 1 1 60 LEU CD1 C 144.354 -2.100 -0.123 1.00 . A A . 60 LEU CD1 1 1
15 22278 1 1 60 LEU CD2 C 144.119 -1.873 -2.610 1.00 . A A . 60 LEU CD2 1 1
15 22279 1 1 60 LEU CG C 144.878 -2.556 -1.480 1.00 . A A . 60 LEU CG 1 1
15 22280 1 1 60 LEU H H 149.090 -2.604 -0.950 1.00 . A A . 60 LEU H 1 1
15 22281 1 1 60 LEU HA H 146.717 -4.285 -0.939 1.00 . A A . 60 LEU HA 1 1
15 22282 1 1 60 LEU HB2 H 146.659 -1.572 -0.842 1.00 . A A . 60 LEU HB2 1 1
15 22283 1 1 60 LEU HB3 H 146.569 -1.852 -2.569 1.00 . A A . 60 LEU HB3 1 1
15 22284 1 1 60 LEU HD11 H 143.569 -1.373 -0.262 1.00 . A A . 60 LEU HD11 1 1
15 22285 1 1 60 LEU HD12 H 145.158 -1.657 0.445 1.00 . A A . 60 LEU HD12 1 1
15 22286 1 1 60 LEU HD13 H 143.963 -2.950 0.415 1.00 . A A . 60 LEU HD13 1 1
15 22287 1 1 60 LEU HD21 H 143.062 -2.076 -2.510 1.00 . A A . 60 LEU HD21 1 1
15 22288 1 1 60 LEU HD22 H 144.467 -2.254 -3.558 1.00 . A A . 60 LEU HD22 1 1
15 22289 1 1 60 LEU HD23 H 144.287 -0.809 -2.570 1.00 . A A . 60 LEU HD23 1 1
15 22290 1 1 60 LEU HG H 144.706 -3.618 -1.562 1.00 . A A . 60 LEU HG 1 1
15 22291 1 1 60 LEU N N 148.418 -3.215 -0.614 1.00 . A A . 60 LEU N 1 1
15 22292 1 1 60 LEU O O 148.730 -3.680 -3.343 1.00 . A A . 60 LEU O 1 1
15 22293 1 1 61 TYR C C 146.230 -4.685 -5.755 1.00 . A A . 61 TYR C 1 1
15 22294 1 1 61 TYR CA C 147.075 -5.427 -4.731 1.00 . A A . 61 TYR CA 1 1
15 22295 1 1 61 TYR CB C 146.755 -6.921 -4.757 1.00 . A A . 61 TYR CB 1 1
15 22296 1 1 61 TYR CD1 C 148.834 -8.226 -5.347 1.00 . A A . 61 TYR CD1 1 1
15 22297 1 1 61 TYR CD2 C 148.130 -8.199 -3.071 1.00 . A A . 61 TYR CD2 1 1
15 22298 1 1 61 TYR CE1 C 149.909 -9.028 -5.010 1.00 . A A . 61 TYR CE1 1 1
15 22299 1 1 61 TYR CE2 C 149.203 -8.999 -2.724 1.00 . A A . 61 TYR CE2 1 1
15 22300 1 1 61 TYR CG C 147.928 -7.798 -4.385 1.00 . A A . 61 TYR CG 1 1
15 22301 1 1 61 TYR CZ C 150.088 -9.412 -3.698 1.00 . A A . 61 TYR CZ 1 1
15 22302 1 1 61 TYR H H 145.985 -5.110 -2.947 1.00 . A A . 61 TYR H 1 1
15 22303 1 1 61 TYR HA H 148.119 -5.280 -4.962 1.00 . A A . 61 TYR HA 1 1
15 22304 1 1 61 TYR HB2 H 145.957 -7.121 -4.057 1.00 . A A . 61 TYR HB2 1 1
15 22305 1 1 61 TYR HB3 H 146.433 -7.197 -5.751 1.00 . A A . 61 TYR HB3 1 1
15 22306 1 1 61 TYR HD1 H 148.691 -7.923 -6.375 1.00 . A A . 61 TYR HD1 1 1
15 22307 1 1 61 TYR HD2 H 147.434 -7.876 -2.310 1.00 . A A . 61 TYR HD2 1 1
15 22308 1 1 61 TYR HE1 H 150.603 -9.349 -5.772 1.00 . A A . 61 TYR HE1 1 1
15 22309 1 1 61 TYR HE2 H 149.342 -9.300 -1.696 1.00 . A A . 61 TYR HE2 1 1
15 22310 1 1 61 TYR HH H 150.888 -10.835 -2.681 1.00 . A A . 61 TYR HH 1 1
15 22311 1 1 61 TYR N N 146.820 -4.875 -3.408 1.00 . A A . 61 TYR N 1 1
15 22312 1 1 61 TYR O O 145.192 -5.173 -6.200 1.00 . A A . 61 TYR O 1 1
15 22313 1 1 61 TYR OH O 151.158 -10.208 -3.357 1.00 . A A . 61 TYR OH 1 1
15 22314 1 1 62 VAL C C 146.061 -3.159 -8.468 1.00 . A A . 62 VAL C 1 1
15 22315 1 1 62 VAL CA C 145.948 -2.646 -7.036 1.00 . A A . 62 VAL CA 1 1
15 22316 1 1 62 VAL CB C 146.434 -1.180 -6.961 1.00 . A A . 62 VAL CB 1 1
15 22317 1 1 62 VAL CG1 C 147.951 -1.109 -7.006 1.00 . A A . 62 VAL CG1 1 1
15 22318 1 1 62 VAL CG2 C 145.818 -0.343 -8.074 1.00 . A A . 62 VAL CG2 1 1
15 22319 1 1 62 VAL H H 147.493 -3.146 -5.691 1.00 . A A . 62 VAL H 1 1
15 22320 1 1 62 VAL HA H 144.905 -2.663 -6.751 1.00 . A A . 62 VAL HA 1 1
15 22321 1 1 62 VAL HB H 146.111 -0.771 -6.016 1.00 . A A . 62 VAL HB 1 1
15 22322 1 1 62 VAL HG11 H 148.316 -1.683 -7.843 1.00 . A A . 62 VAL HG11 1 1
15 22323 1 1 62 VAL HG12 H 148.358 -1.511 -6.089 1.00 . A A . 62 VAL HG12 1 1
15 22324 1 1 62 VAL HG13 H 148.258 -0.080 -7.112 1.00 . A A . 62 VAL HG13 1 1
15 22325 1 1 62 VAL HG21 H 145.641 0.659 -7.712 1.00 . A A . 62 VAL HG21 1 1
15 22326 1 1 62 VAL HG22 H 144.884 -0.785 -8.382 1.00 . A A . 62 VAL HG22 1 1
15 22327 1 1 62 VAL HG23 H 146.494 -0.307 -8.914 1.00 . A A . 62 VAL HG23 1 1
15 22328 1 1 62 VAL N N 146.670 -3.484 -6.097 1.00 . A A . 62 VAL N 1 1
15 22329 1 1 62 VAL O O 147.050 -2.910 -9.159 1.00 . A A . 62 VAL O 1 1
15 22330 1 1 63 TYR C C 144.501 -3.289 -11.220 1.00 . A A . 63 TYR C 1 1
15 22331 1 1 63 TYR CA C 144.997 -4.377 -10.278 1.00 . A A . 63 TYR CA 1 1
15 22332 1 1 63 TYR CB C 144.083 -5.603 -10.364 1.00 . A A . 63 TYR CB 1 1
15 22333 1 1 63 TYR CD1 C 143.898 -5.784 -12.882 1.00 . A A . 63 TYR CD1 1 1
15 22334 1 1 63 TYR CD2 C 144.633 -7.696 -11.663 1.00 . A A . 63 TYR CD2 1 1
15 22335 1 1 63 TYR CE1 C 144.009 -6.490 -14.064 1.00 . A A . 63 TYR CE1 1 1
15 22336 1 1 63 TYR CE2 C 144.746 -8.408 -12.841 1.00 . A A . 63 TYR CE2 1 1
15 22337 1 1 63 TYR CG C 144.208 -6.375 -11.661 1.00 . A A . 63 TYR CG 1 1
15 22338 1 1 63 TYR CZ C 144.434 -7.801 -14.038 1.00 . A A . 63 TYR CZ 1 1
15 22339 1 1 63 TYR H H 144.255 -4.007 -8.323 1.00 . A A . 63 TYR H 1 1
15 22340 1 1 63 TYR HA H 146.002 -4.656 -10.556 1.00 . A A . 63 TYR HA 1 1
15 22341 1 1 63 TYR HB2 H 144.325 -6.278 -9.556 1.00 . A A . 63 TYR HB2 1 1
15 22342 1 1 63 TYR HB3 H 143.057 -5.286 -10.265 1.00 . A A . 63 TYR HB3 1 1
15 22343 1 1 63 TYR HD1 H 143.563 -4.759 -12.900 1.00 . A A . 63 TYR HD1 1 1
15 22344 1 1 63 TYR HD2 H 144.876 -8.168 -10.724 1.00 . A A . 63 TYR HD2 1 1
15 22345 1 1 63 TYR HE1 H 143.763 -6.014 -15.001 1.00 . A A . 63 TYR HE1 1 1
15 22346 1 1 63 TYR HE2 H 145.079 -9.436 -12.821 1.00 . A A . 63 TYR HE2 1 1
15 22347 1 1 63 TYR HH H 145.114 -8.030 -15.821 1.00 . A A . 63 TYR HH 1 1
15 22348 1 1 63 TYR N N 145.026 -3.856 -8.917 1.00 . A A . 63 TYR N 1 1
15 22349 1 1 63 TYR O O 143.296 -3.126 -11.408 1.00 . A A . 63 TYR O 1 1
15 22350 1 1 63 TYR OH O 144.545 -8.507 -15.214 1.00 . A A . 63 TYR OH 1 1
15 22351 1 1 64 ALA C C 145.180 -1.833 -14.157 1.00 . A A . 64 ALA C 1 1
15 22352 1 1 64 ALA CA C 145.037 -1.439 -12.697 1.00 . A A . 64 ALA CA 1 1
15 22353 1 1 64 ALA CB C 145.848 -0.190 -12.408 1.00 . A A . 64 ALA CB 1 1
15 22354 1 1 64 ALA H H 146.388 -2.686 -11.604 1.00 . A A . 64 ALA H 1 1
15 22355 1 1 64 ALA HA H 143.998 -1.211 -12.503 1.00 . A A . 64 ALA HA 1 1
15 22356 1 1 64 ALA HB1 H 146.888 -0.378 -12.631 1.00 . A A . 64 ALA HB1 1 1
15 22357 1 1 64 ALA HB2 H 145.743 0.075 -11.368 1.00 . A A . 64 ALA HB2 1 1
15 22358 1 1 64 ALA HB3 H 145.491 0.622 -13.024 1.00 . A A . 64 ALA HB3 1 1
15 22359 1 1 64 ALA N N 145.426 -2.525 -11.797 1.00 . A A . 64 ALA N 1 1
15 22360 1 1 64 ALA O O 145.481 -2.985 -14.475 1.00 . A A . 64 ALA O 1 1
15 22361 1 1 65 SER C C 146.301 -1.945 -16.791 1.00 . A A . 65 SER C 1 1
15 22362 1 1 65 SER CA C 145.075 -1.096 -16.485 1.00 . A A . 65 SER CA 1 1
15 22363 1 1 65 SER CB C 145.156 0.233 -17.239 1.00 . A A . 65 SER CB 1 1
15 22364 1 1 65 SER H H 144.731 0.034 -14.729 1.00 . A A . 65 SER H 1 1
15 22365 1 1 65 SER HA H 144.193 -1.630 -16.803 1.00 . A A . 65 SER HA 1 1
15 22366 1 1 65 SER HB2 H 144.635 0.994 -16.679 1.00 . A A . 65 SER HB2 1 1
15 22367 1 1 65 SER HB3 H 146.192 0.516 -17.356 1.00 . A A . 65 SER HB3 1 1
15 22368 1 1 65 SER HG H 143.733 -0.347 -18.454 1.00 . A A . 65 SER HG 1 1
15 22369 1 1 65 SER N N 144.966 -0.862 -15.048 1.00 . A A . 65 SER N 1 1
15 22370 1 1 65 SER O O 146.286 -2.778 -17.696 1.00 . A A . 65 SER O 1 1
15 22371 1 1 65 SER OG O 144.564 0.127 -18.524 1.00 . A A . 65 SER OG 1 1
15 22372 1 1 66 ASP C C 148.307 -3.968 -15.957 1.00 . A A . 66 ASP C 1 1
15 22373 1 1 66 ASP CA C 148.578 -2.492 -16.171 1.00 . A A . 66 ASP CA 1 1
15 22374 1 1 66 ASP CB C 149.648 -2.001 -15.193 1.00 . A A . 66 ASP CB 1 1
15 22375 1 1 66 ASP CG C 151.018 -2.571 -15.500 1.00 . A A . 66 ASP CG 1 1
15 22376 1 1 66 ASP H H 147.300 -1.072 -15.297 1.00 . A A . 66 ASP H 1 1
15 22377 1 1 66 ASP HA H 148.920 -2.347 -17.165 1.00 . A A . 66 ASP HA 1 1
15 22378 1 1 66 ASP HB2 H 149.707 -0.924 -15.245 1.00 . A A . 66 ASP HB2 1 1
15 22379 1 1 66 ASP HB3 H 149.373 -2.293 -14.191 1.00 . A A . 66 ASP HB3 1 1
15 22380 1 1 66 ASP N N 147.354 -1.737 -16.009 1.00 . A A . 66 ASP N 1 1
15 22381 1 1 66 ASP O O 148.404 -4.776 -16.879 1.00 . A A . 66 ASP O 1 1
15 22382 1 1 66 ASP OD1 O 151.253 -3.757 -15.181 1.00 . A A . 66 ASP OD1 1 1
15 22383 1 1 66 ASP OD2 O 151.857 -1.835 -16.060 1.00 . A A . 66 ASP OD2 1 1
15 22384 1 1 67 LYS C C 147.619 -5.806 -12.825 1.00 . A A . 67 LYS C 1 1
15 22385 1 1 67 LYS CA C 147.644 -5.673 -14.339 1.00 . A A . 67 LYS CA 1 1
15 22386 1 1 67 LYS CB C 148.676 -6.643 -14.930 1.00 . A A . 67 LYS CB 1 1
15 22387 1 1 67 LYS CD C 148.607 -8.851 -16.132 1.00 . A A . 67 LYS CD 1 1
15 22388 1 1 67 LYS CE C 147.462 -9.784 -15.770 1.00 . A A . 67 LYS CE 1 1
15 22389 1 1 67 LYS CG C 148.165 -7.395 -16.145 1.00 . A A . 67 LYS CG 1 1
15 22390 1 1 67 LYS H H 147.899 -3.584 -14.057 1.00 . A A . 67 LYS H 1 1
15 22391 1 1 67 LYS HA H 146.668 -5.918 -14.727 1.00 . A A . 67 LYS HA 1 1
15 22392 1 1 67 LYS HB2 H 149.552 -6.083 -15.223 1.00 . A A . 67 LYS HB2 1 1
15 22393 1 1 67 LYS HB3 H 148.955 -7.364 -14.176 1.00 . A A . 67 LYS HB3 1 1
15 22394 1 1 67 LYS HD2 H 148.975 -9.113 -17.112 1.00 . A A . 67 LYS HD2 1 1
15 22395 1 1 67 LYS HD3 H 149.398 -8.970 -15.405 1.00 . A A . 67 LYS HD3 1 1
15 22396 1 1 67 LYS HE2 H 147.814 -10.501 -15.045 1.00 . A A . 67 LYS HE2 1 1
15 22397 1 1 67 LYS HE3 H 146.662 -9.200 -15.338 1.00 . A A . 67 LYS HE3 1 1
15 22398 1 1 67 LYS HG2 H 147.086 -7.355 -16.149 1.00 . A A . 67 LYS HG2 1 1
15 22399 1 1 67 LYS HG3 H 148.547 -6.919 -17.034 1.00 . A A . 67 LYS HG3 1 1
15 22400 1 1 67 LYS HZ1 H 147.113 -9.958 -17.824 1.00 . A A . 67 LYS HZ1 1 1
15 22401 1 1 67 LYS HZ2 H 145.920 -10.674 -16.863 1.00 . A A . 67 LYS HZ2 1 1
15 22402 1 1 67 LYS HZ3 H 147.420 -11.433 -17.053 1.00 . A A . 67 LYS HZ3 1 1
15 22403 1 1 67 LYS N N 147.955 -4.297 -14.727 1.00 . A A . 67 LYS N 1 1
15 22404 1 1 67 LYS NZ N 146.943 -10.512 -16.961 1.00 . A A . 67 LYS NZ 1 1
15 22405 1 1 67 LYS O O 147.668 -4.805 -12.109 1.00 . A A . 67 LYS O 1 1
15 22406 1 1 68 LEU C C 148.841 -6.747 -10.303 1.00 . A A . 68 LEU C 1 1
15 22407 1 1 68 LEU CA C 147.560 -7.303 -10.904 1.00 . A A . 68 LEU CA 1 1
15 22408 1 1 68 LEU CB C 147.455 -8.805 -10.625 1.00 . A A . 68 LEU CB 1 1
15 22409 1 1 68 LEU CD1 C 149.173 -10.592 -10.214 1.00 . A A . 68 LEU CD1 1 1
15 22410 1 1 68 LEU CD2 C 148.024 -10.454 -12.431 1.00 . A A . 68 LEU CD2 1 1
15 22411 1 1 68 LEU CG C 148.563 -9.659 -11.249 1.00 . A A . 68 LEU CG 1 1
15 22412 1 1 68 LEU H H 147.535 -7.803 -12.962 1.00 . A A . 68 LEU H 1 1
15 22413 1 1 68 LEU HA H 146.711 -6.795 -10.470 1.00 . A A . 68 LEU HA 1 1
15 22414 1 1 68 LEU HB2 H 147.475 -8.952 -9.554 1.00 . A A . 68 LEU HB2 1 1
15 22415 1 1 68 LEU HB3 H 146.507 -9.157 -11.000 1.00 . A A . 68 LEU HB3 1 1
15 22416 1 1 68 LEU HD11 H 148.441 -10.803 -9.447 1.00 . A A . 68 LEU HD11 1 1
15 22417 1 1 68 LEU HD12 H 150.036 -10.122 -9.769 1.00 . A A . 68 LEU HD12 1 1
15 22418 1 1 68 LEU HD13 H 149.470 -11.515 -10.692 1.00 . A A . 68 LEU HD13 1 1
15 22419 1 1 68 LEU HD21 H 147.216 -11.090 -12.098 1.00 . A A . 68 LEU HD21 1 1
15 22420 1 1 68 LEU HD22 H 148.813 -11.062 -12.846 1.00 . A A . 68 LEU HD22 1 1
15 22421 1 1 68 LEU HD23 H 147.657 -9.774 -13.185 1.00 . A A . 68 LEU HD23 1 1
15 22422 1 1 68 LEU HG H 149.347 -9.011 -11.614 1.00 . A A . 68 LEU HG 1 1
15 22423 1 1 68 LEU N N 147.561 -7.046 -12.340 1.00 . A A . 68 LEU N 1 1
15 22424 1 1 68 LEU O O 149.795 -7.483 -10.052 1.00 . A A . 68 LEU O 1 1
15 22425 1 1 69 PHE C C 149.820 -4.335 -8.135 1.00 . A A . 69 PHE C 1 1
15 22426 1 1 69 PHE CA C 150.041 -4.765 -9.586 1.00 . A A . 69 PHE CA 1 1
15 22427 1 1 69 PHE CB C 150.393 -3.605 -10.531 1.00 . A A . 69 PHE CB 1 1
15 22428 1 1 69 PHE CD1 C 150.588 -1.553 -9.112 1.00 . A A . 69 PHE CD1 1 1
15 22429 1 1 69 PHE CD2 C 148.856 -1.657 -10.742 1.00 . A A . 69 PHE CD2 1 1
15 22430 1 1 69 PHE CE1 C 150.171 -0.290 -8.750 1.00 . A A . 69 PHE CE1 1 1
15 22431 1 1 69 PHE CE2 C 148.438 -0.397 -10.388 1.00 . A A . 69 PHE CE2 1 1
15 22432 1 1 69 PHE CG C 149.932 -2.248 -10.109 1.00 . A A . 69 PHE CG 1 1
15 22433 1 1 69 PHE CZ C 149.095 0.292 -9.390 1.00 . A A . 69 PHE CZ 1 1
15 22434 1 1 69 PHE H H 148.082 -4.899 -10.356 1.00 . A A . 69 PHE H 1 1
15 22435 1 1 69 PHE HA H 150.852 -5.479 -9.606 1.00 . A A . 69 PHE HA 1 1
15 22436 1 1 69 PHE HB2 H 151.457 -3.562 -10.651 1.00 . A A . 69 PHE HB2 1 1
15 22437 1 1 69 PHE HB3 H 149.942 -3.809 -11.496 1.00 . A A . 69 PHE HB3 1 1
15 22438 1 1 69 PHE HD1 H 151.430 -2.009 -8.613 1.00 . A A . 69 PHE HD1 1 1
15 22439 1 1 69 PHE HD2 H 148.340 -2.195 -11.522 1.00 . A A . 69 PHE HD2 1 1
15 22440 1 1 69 PHE HE1 H 150.688 0.242 -7.971 1.00 . A A . 69 PHE HE1 1 1
15 22441 1 1 69 PHE HE2 H 147.600 0.051 -10.892 1.00 . A A . 69 PHE HE2 1 1
15 22442 1 1 69 PHE HZ H 148.767 1.280 -9.109 1.00 . A A . 69 PHE HZ 1 1
15 22443 1 1 69 PHE N N 148.867 -5.436 -10.111 1.00 . A A . 69 PHE N 1 1
15 22444 1 1 69 PHE O O 148.726 -3.917 -7.757 1.00 . A A . 69 PHE O 1 1
15 22445 1 1 70 ARG C C 151.432 -2.882 -5.525 1.00 . A A . 70 ARG C 1 1
15 22446 1 1 70 ARG CA C 150.761 -4.198 -5.898 1.00 . A A . 70 ARG CA 1 1
15 22447 1 1 70 ARG CB C 151.377 -5.343 -5.086 1.00 . A A . 70 ARG CB 1 1
15 22448 1 1 70 ARG CD C 152.861 -4.789 -3.126 1.00 . A A . 70 ARG CD 1 1
15 22449 1 1 70 ARG CG C 151.441 -5.079 -3.588 1.00 . A A . 70 ARG CG 1 1
15 22450 1 1 70 ARG CZ C 154.632 -5.898 -4.445 1.00 . A A . 70 ARG CZ 1 1
15 22451 1 1 70 ARG H H 151.678 -4.875 -7.654 1.00 . A A . 70 ARG H 1 1
15 22452 1 1 70 ARG HA H 149.722 -4.136 -5.661 1.00 . A A . 70 ARG HA 1 1
15 22453 1 1 70 ARG HB2 H 150.794 -6.236 -5.246 1.00 . A A . 70 ARG HB2 1 1
15 22454 1 1 70 ARG HB3 H 152.383 -5.516 -5.441 1.00 . A A . 70 ARG HB3 1 1
15 22455 1 1 70 ARG HD2 H 153.211 -3.896 -3.620 1.00 . A A . 70 ARG HD2 1 1
15 22456 1 1 70 ARG HD3 H 152.849 -4.627 -2.058 1.00 . A A . 70 ARG HD3 1 1
15 22457 1 1 70 ARG HE H 153.745 -6.672 -2.834 1.00 . A A . 70 ARG HE 1 1
15 22458 1 1 70 ARG HG2 H 150.820 -4.229 -3.356 1.00 . A A . 70 ARG HG2 1 1
15 22459 1 1 70 ARG HG3 H 151.072 -5.949 -3.064 1.00 . A A . 70 ARG HG3 1 1
15 22460 1 1 70 ARG HH11 H 154.104 -4.077 -5.154 1.00 . A A . 70 ARG HH11 1 1
15 22461 1 1 70 ARG HH12 H 155.351 -4.884 -6.040 1.00 . A A . 70 ARG HH12 1 1
15 22462 1 1 70 ARG HH21 H 155.382 -7.725 -4.009 1.00 . A A . 70 ARG HH21 1 1
15 22463 1 1 70 ARG HH22 H 156.074 -6.950 -5.395 1.00 . A A . 70 ARG HH22 1 1
15 22464 1 1 70 ARG N N 150.853 -4.502 -7.312 1.00 . A A . 70 ARG N 1 1
15 22465 1 1 70 ARG NE N 153.772 -5.893 -3.428 1.00 . A A . 70 ARG NE 1 1
15 22466 1 1 70 ARG NH1 N 154.700 -4.869 -5.282 1.00 . A A . 70 ARG NH1 1 1
15 22467 1 1 70 ARG NH2 N 155.427 -6.944 -4.632 1.00 . A A . 70 ARG NH2 1 1
15 22468 1 1 70 ARG O O 152.458 -2.503 -6.089 1.00 . A A . 70 ARG O 1 1
15 22469 1 1 71 ALA C C 151.532 -1.072 -2.510 1.00 . A A . 71 ALA C 1 1
15 22470 1 1 71 ALA CA C 151.378 -0.961 -4.020 1.00 . A A . 71 ALA CA 1 1
15 22471 1 1 71 ALA CB C 150.467 0.199 -4.392 1.00 . A A . 71 ALA CB 1 1
15 22472 1 1 71 ALA H H 150.048 -2.596 -4.115 1.00 . A A . 71 ALA H 1 1
15 22473 1 1 71 ALA HA H 152.346 -0.798 -4.465 1.00 . A A . 71 ALA HA 1 1
15 22474 1 1 71 ALA HB1 H 150.346 0.851 -3.539 1.00 . A A . 71 ALA HB1 1 1
15 22475 1 1 71 ALA HB2 H 149.502 -0.183 -4.691 1.00 . A A . 71 ALA HB2 1 1
15 22476 1 1 71 ALA HB3 H 150.904 0.753 -5.210 1.00 . A A . 71 ALA HB3 1 1
15 22477 1 1 71 ALA N N 150.850 -2.214 -4.534 1.00 . A A . 71 ALA N 1 1
15 22478 1 1 71 ALA O O 150.779 -1.803 -1.867 1.00 . A A . 71 ALA O 1 1
15 22479 1 1 72 ASP C C 153.033 0.888 0.116 1.00 . A A . 72 ASP C 1 1
15 22480 1 1 72 ASP CA C 152.716 -0.466 -0.494 1.00 . A A . 72 ASP CA 1 1
15 22481 1 1 72 ASP CB C 153.843 -1.453 -0.184 1.00 . A A . 72 ASP CB 1 1
15 22482 1 1 72 ASP CG C 153.531 -2.334 1.011 1.00 . A A . 72 ASP CG 1 1
15 22483 1 1 72 ASP H H 153.107 0.192 -2.477 1.00 . A A . 72 ASP H 1 1
15 22484 1 1 72 ASP HA H 151.798 -0.838 -0.053 1.00 . A A . 72 ASP HA 1 1
15 22485 1 1 72 ASP HB2 H 154.003 -2.087 -1.043 1.00 . A A . 72 ASP HB2 1 1
15 22486 1 1 72 ASP HB3 H 154.749 -0.901 0.025 1.00 . A A . 72 ASP HB3 1 1
15 22487 1 1 72 ASP N N 152.510 -0.376 -1.932 1.00 . A A . 72 ASP N 1 1
15 22488 1 1 72 ASP O O 153.702 1.721 -0.496 1.00 . A A . 72 ASP O 1 1
15 22489 1 1 72 ASP OD1 O 152.989 -1.812 2.007 1.00 . A A . 72 ASP OD1 1 1
15 22490 1 1 72 ASP OD2 O 153.828 -3.545 0.947 1.00 . A A . 72 ASP OD2 1 1
15 22491 1 1 73 ILE C C 153.043 2.054 3.523 1.00 . A A . 73 ILE C 1 1
15 22492 1 1 73 ILE CA C 152.787 2.331 2.052 1.00 . A A . 73 ILE CA 1 1
15 22493 1 1 73 ILE CB C 151.601 3.300 1.924 1.00 . A A . 73 ILE CB 1 1
15 22494 1 1 73 ILE CD1 C 149.846 1.877 0.731 1.00 . A A . 73 ILE CD1 1 1
15 22495 1 1 73 ILE CG1 C 150.274 2.542 2.024 1.00 . A A . 73 ILE CG1 1 1
15 22496 1 1 73 ILE CG2 C 151.698 4.075 0.618 1.00 . A A . 73 ILE CG2 1 1
15 22497 1 1 73 ILE H H 152.038 0.380 1.766 1.00 . A A . 73 ILE H 1 1
15 22498 1 1 73 ILE HA H 153.661 2.804 1.628 1.00 . A A . 73 ILE HA 1 1
15 22499 1 1 73 ILE HB H 151.660 4.010 2.735 1.00 . A A . 73 ILE HB 1 1
15 22500 1 1 73 ILE HD11 H 150.700 1.777 0.076 1.00 . A A . 73 ILE HD11 1 1
15 22501 1 1 73 ILE HD12 H 149.094 2.482 0.248 1.00 . A A . 73 ILE HD12 1 1
15 22502 1 1 73 ILE HD13 H 149.439 0.899 0.943 1.00 . A A . 73 ILE HD13 1 1
15 22503 1 1 73 ILE HG12 H 150.370 1.771 2.774 1.00 . A A . 73 ILE HG12 1 1
15 22504 1 1 73 ILE HG13 H 149.498 3.230 2.319 1.00 . A A . 73 ILE HG13 1 1
15 22505 1 1 73 ILE HG21 H 150.743 4.059 0.115 1.00 . A A . 73 ILE HG21 1 1
15 22506 1 1 73 ILE HG22 H 152.447 3.625 -0.015 1.00 . A A . 73 ILE HG22 1 1
15 22507 1 1 73 ILE HG23 H 151.972 5.093 0.830 1.00 . A A . 73 ILE HG23 1 1
15 22508 1 1 73 ILE N N 152.554 1.090 1.334 1.00 . A A . 73 ILE N 1 1
15 22509 1 1 73 ILE O O 152.245 1.403 4.191 1.00 . A A . 73 ILE O 1 1
15 22510 1 1 74 SER C C 154.838 3.680 6.076 1.00 . A A . 74 SER C 1 1
15 22511 1 1 74 SER CA C 154.533 2.355 5.413 1.00 . A A . 74 SER CA 1 1
15 22512 1 1 74 SER CB C 155.737 1.418 5.524 1.00 . A A . 74 SER CB 1 1
15 22513 1 1 74 SER H H 154.752 3.061 3.429 1.00 . A A . 74 SER H 1 1
15 22514 1 1 74 SER HA H 153.691 1.911 5.923 1.00 . A A . 74 SER HA 1 1
15 22515 1 1 74 SER HB2 H 155.887 1.150 6.559 1.00 . A A . 74 SER HB2 1 1
15 22516 1 1 74 SER HB3 H 155.550 0.527 4.942 1.00 . A A . 74 SER HB3 1 1
15 22517 1 1 74 SER HG H 156.852 2.146 4.087 1.00 . A A . 74 SER HG 1 1
15 22518 1 1 74 SER N N 154.161 2.550 4.017 1.00 . A A . 74 SER N 1 1
15 22519 1 1 74 SER O O 155.389 4.590 5.456 1.00 . A A . 74 SER O 1 1
15 22520 1 1 74 SER OG O 156.914 2.042 5.039 1.00 . A A . 74 SER OG 1 1
15 22521 1 1 75 GLU C C 154.950 4.682 9.556 1.00 . A A . 75 GLU C 1 1
15 22522 1 1 75 GLU CA C 154.682 5.008 8.087 1.00 . A A . 75 GLU CA 1 1
15 22523 1 1 75 GLU CB C 153.437 5.893 7.963 1.00 . A A . 75 GLU CB 1 1
15 22524 1 1 75 GLU CD C 152.589 8.136 8.760 1.00 . A A . 75 GLU CD 1 1
15 22525 1 1 75 GLU CG C 153.202 6.806 9.153 1.00 . A A . 75 GLU CG 1 1
15 22526 1 1 75 GLU H H 154.016 3.030 7.781 1.00 . A A . 75 GLU H 1 1
15 22527 1 1 75 GLU HA H 155.531 5.522 7.653 1.00 . A A . 75 GLU HA 1 1
15 22528 1 1 75 GLU HB2 H 153.532 6.504 7.082 1.00 . A A . 75 GLU HB2 1 1
15 22529 1 1 75 GLU HB3 H 152.573 5.255 7.855 1.00 . A A . 75 GLU HB3 1 1
15 22530 1 1 75 GLU HG2 H 152.535 6.307 9.840 1.00 . A A . 75 GLU HG2 1 1
15 22531 1 1 75 GLU HG3 H 154.148 6.989 9.638 1.00 . A A . 75 GLU HG3 1 1
15 22532 1 1 75 GLU N N 154.464 3.789 7.340 1.00 . A A . 75 GLU N 1 1
15 22533 1 1 75 GLU O O 154.069 4.159 10.232 1.00 . A A . 75 GLU O 1 1
15 22534 1 1 75 GLU OE1 O 151.778 8.159 7.811 1.00 . A A . 75 GLU OE1 1 1
15 22535 1 1 75 GLU OE2 O 152.920 9.154 9.402 1.00 . A A . 75 GLU OE2 1 1
15 22536 1 1 76 ASP C C 157.231 5.830 12.095 1.00 . A A . 76 ASP C 1 1
15 22537 1 1 76 ASP CA C 156.453 4.698 11.446 1.00 . A A . 76 ASP CA 1 1
15 22538 1 1 76 ASP CB C 157.247 3.399 11.572 1.00 . A A . 76 ASP CB 1 1
15 22539 1 1 76 ASP CG C 156.432 2.180 11.188 1.00 . A A . 76 ASP CG 1 1
15 22540 1 1 76 ASP H H 156.826 5.398 9.499 1.00 . A A . 76 ASP H 1 1
15 22541 1 1 76 ASP HA H 155.522 4.588 11.954 1.00 . A A . 76 ASP HA 1 1
15 22542 1 1 76 ASP HB2 H 158.110 3.450 10.927 1.00 . A A . 76 ASP HB2 1 1
15 22543 1 1 76 ASP HB3 H 157.574 3.284 12.595 1.00 . A A . 76 ASP HB3 1 1
15 22544 1 1 76 ASP N N 156.147 4.984 10.057 1.00 . A A . 76 ASP N 1 1
15 22545 1 1 76 ASP O O 157.522 6.849 11.468 1.00 . A A . 76 ASP O 1 1
15 22546 1 1 76 ASP OD1 O 155.875 2.164 10.070 1.00 . A A . 76 ASP OD1 1 1
15 22547 1 1 76 ASP OD2 O 156.353 1.240 12.005 1.00 . A A . 76 ASP OD2 1 1
15 22548 1 1 77 TYR C C 159.456 5.881 14.886 1.00 . A A . 77 TYR C 1 1
15 22549 1 1 77 TYR CA C 158.356 6.596 14.114 1.00 . A A . 77 TYR CA 1 1
15 22550 1 1 77 TYR CB C 157.454 7.371 15.074 1.00 . A A . 77 TYR CB 1 1
15 22551 1 1 77 TYR CD1 C 158.272 9.733 14.717 1.00 . A A . 77 TYR CD1 1 1
15 22552 1 1 77 TYR CD2 C 158.448 8.799 16.903 1.00 . A A . 77 TYR CD2 1 1
15 22553 1 1 77 TYR CE1 C 158.834 10.911 15.170 1.00 . A A . 77 TYR CE1 1 1
15 22554 1 1 77 TYR CE2 C 159.010 9.975 17.364 1.00 . A A . 77 TYR CE2 1 1
15 22555 1 1 77 TYR CG C 158.070 8.658 15.573 1.00 . A A . 77 TYR CG 1 1
15 22556 1 1 77 TYR CZ C 159.201 11.026 16.494 1.00 . A A . 77 TYR CZ 1 1
15 22557 1 1 77 TYR H H 157.332 4.779 13.790 1.00 . A A . 77 TYR H 1 1
15 22558 1 1 77 TYR HA H 158.806 7.283 13.414 1.00 . A A . 77 TYR HA 1 1
15 22559 1 1 77 TYR HB2 H 156.530 7.618 14.572 1.00 . A A . 77 TYR HB2 1 1
15 22560 1 1 77 TYR HB3 H 157.239 6.753 15.932 1.00 . A A . 77 TYR HB3 1 1
15 22561 1 1 77 TYR HD1 H 157.983 9.639 13.680 1.00 . A A . 77 TYR HD1 1 1
15 22562 1 1 77 TYR HD2 H 158.297 7.973 17.582 1.00 . A A . 77 TYR HD2 1 1
15 22563 1 1 77 TYR HE1 H 158.984 11.736 14.488 1.00 . A A . 77 TYR HE1 1 1
15 22564 1 1 77 TYR HE2 H 159.299 10.064 18.401 1.00 . A A . 77 TYR HE2 1 1
15 22565 1 1 77 TYR HH H 160.431 11.999 17.607 1.00 . A A . 77 TYR HH 1 1
15 22566 1 1 77 TYR N N 157.584 5.623 13.357 1.00 . A A . 77 TYR N 1 1
15 22567 1 1 77 TYR O O 159.445 4.655 14.997 1.00 . A A . 77 TYR O 1 1
15 22568 1 1 77 TYR OH O 159.762 12.199 16.950 1.00 . A A . 77 TYR OH 1 1
15 22569 1 1 78 LYS C C 162.542 5.490 15.159 1.00 . A A . 78 LYS C 1 1
15 22570 1 1 78 LYS CA C 161.533 6.066 16.139 1.00 . A A . 78 LYS CA 1 1
15 22571 1 1 78 LYS CB C 161.043 4.980 17.102 1.00 . A A . 78 LYS CB 1 1
15 22572 1 1 78 LYS CD C 161.074 4.863 19.614 1.00 . A A . 78 LYS CD 1 1
15 22573 1 1 78 LYS CE C 161.165 6.215 20.303 1.00 . A A . 78 LYS CE 1 1
15 22574 1 1 78 LYS CG C 161.908 4.826 18.343 1.00 . A A . 78 LYS CG 1 1
15 22575 1 1 78 LYS H H 160.383 7.610 15.259 1.00 . A A . 78 LYS H 1 1
15 22576 1 1 78 LYS HA H 162.005 6.858 16.703 1.00 . A A . 78 LYS HA 1 1
15 22577 1 1 78 LYS HB2 H 160.039 5.226 17.417 1.00 . A A . 78 LYS HB2 1 1
15 22578 1 1 78 LYS HB3 H 161.024 4.035 16.580 1.00 . A A . 78 LYS HB3 1 1
15 22579 1 1 78 LYS HD2 H 160.042 4.669 19.361 1.00 . A A . 78 LYS HD2 1 1
15 22580 1 1 78 LYS HD3 H 161.431 4.099 20.289 1.00 . A A . 78 LYS HD3 1 1
15 22581 1 1 78 LYS HE2 H 162.023 6.213 20.958 1.00 . A A . 78 LYS HE2 1 1
15 22582 1 1 78 LYS HE3 H 161.287 6.981 19.551 1.00 . A A . 78 LYS HE3 1 1
15 22583 1 1 78 LYS HG2 H 162.428 3.881 18.292 1.00 . A A . 78 LYS HG2 1 1
15 22584 1 1 78 LYS HG3 H 162.625 5.634 18.370 1.00 . A A . 78 LYS HG3 1 1
15 22585 1 1 78 LYS HZ1 H 159.148 5.936 20.772 1.00 . A A . 78 LYS HZ1 1 1
15 22586 1 1 78 LYS HZ2 H 159.694 7.518 21.012 1.00 . A A . 78 LYS HZ2 1 1
15 22587 1 1 78 LYS HZ3 H 160.118 6.303 22.109 1.00 . A A . 78 LYS HZ3 1 1
15 22588 1 1 78 LYS N N 160.416 6.643 15.398 1.00 . A A . 78 LYS N 1 1
15 22589 1 1 78 LYS NZ N 159.945 6.514 21.105 1.00 . A A . 78 LYS NZ 1 1
15 22590 1 1 78 LYS O O 162.688 4.273 15.039 1.00 . A A . 78 LYS O 1 1
15 22591 1 1 79 THR C C 163.482 5.806 12.066 1.00 . A A . 79 THR C 1 1
15 22592 1 1 79 THR CA C 164.181 6.013 13.410 1.00 . A A . 79 THR CA 1 1
15 22593 1 1 79 THR CB C 164.956 4.752 13.808 1.00 . A A . 79 THR CB 1 1
15 22594 1 1 79 THR CG2 C 166.305 4.644 13.133 1.00 . A A . 79 THR CG2 1 1
15 22595 1 1 79 THR H H 163.004 7.338 14.568 1.00 . A A . 79 THR H 1 1
15 22596 1 1 79 THR HA H 164.878 6.835 13.311 1.00 . A A . 79 THR HA 1 1
15 22597 1 1 79 THR HB H 164.376 3.883 13.531 1.00 . A A . 79 THR HB 1 1
15 22598 1 1 79 THR HG1 H 164.554 4.101 15.611 1.00 . A A . 79 THR HG1 1 1
15 22599 1 1 79 THR HG21 H 166.853 5.564 13.275 1.00 . A A . 79 THR HG21 1 1
15 22600 1 1 79 THR HG22 H 166.166 4.465 12.077 1.00 . A A . 79 THR HG22 1 1
15 22601 1 1 79 THR HG23 H 166.859 3.824 13.568 1.00 . A A . 79 THR HG23 1 1
15 22602 1 1 79 THR N N 163.203 6.388 14.432 1.00 . A A . 79 THR N 1 1
15 22603 1 1 79 THR O O 164.129 5.628 11.036 1.00 . A A . 79 THR O 1 1
15 22604 1 1 79 THR OG1 O 165.170 4.715 15.207 1.00 . A A . 79 THR OG1 1 1
15 22605 1 1 80 ARG C C 160.950 7.024 10.336 1.00 . A A . 80 ARG C 1 1
15 22606 1 1 80 ARG CA C 161.338 5.675 10.912 1.00 . A A . 80 ARG CA 1 1
15 22607 1 1 80 ARG CB C 160.075 4.887 11.249 1.00 . A A . 80 ARG CB 1 1
15 22608 1 1 80 ARG CD C 160.455 2.414 10.994 1.00 . A A . 80 ARG CD 1 1
15 22609 1 1 80 ARG CG C 160.353 3.576 11.968 1.00 . A A . 80 ARG CG 1 1
15 22610 1 1 80 ARG CZ C 162.772 1.572 11.115 1.00 . A A . 80 ARG CZ 1 1
15 22611 1 1 80 ARG H H 161.700 5.992 12.935 1.00 . A A . 80 ARG H 1 1
15 22612 1 1 80 ARG HA H 161.904 5.135 10.193 1.00 . A A . 80 ARG HA 1 1
15 22613 1 1 80 ARG HB2 H 159.449 5.496 11.880 1.00 . A A . 80 ARG HB2 1 1
15 22614 1 1 80 ARG HB3 H 159.543 4.669 10.333 1.00 . A A . 80 ARG HB3 1 1
15 22615 1 1 80 ARG HD2 H 159.499 1.912 10.950 1.00 . A A . 80 ARG HD2 1 1
15 22616 1 1 80 ARG HD3 H 160.703 2.799 10.017 1.00 . A A . 80 ARG HD3 1 1
15 22617 1 1 80 ARG HE H 161.183 0.668 11.912 1.00 . A A . 80 ARG HE 1 1
15 22618 1 1 80 ARG HG2 H 161.284 3.664 12.508 1.00 . A A . 80 ARG HG2 1 1
15 22619 1 1 80 ARG HG3 H 159.550 3.382 12.663 1.00 . A A . 80 ARG HG3 1 1
15 22620 1 1 80 ARG HH11 H 162.570 3.312 10.102 1.00 . A A . 80 ARG HH11 1 1
15 22621 1 1 80 ARG HH12 H 164.186 2.699 10.208 1.00 . A A . 80 ARG HH12 1 1
15 22622 1 1 80 ARG HH21 H 163.308 -0.136 12.052 1.00 . A A . 80 ARG HH21 1 1
15 22623 1 1 80 ARG HH22 H 164.604 0.743 11.314 1.00 . A A . 80 ARG HH22 1 1
15 22624 1 1 80 ARG N N 162.149 5.843 12.095 1.00 . A A . 80 ARG N 1 1
15 22625 1 1 80 ARG NE N 161.477 1.449 11.398 1.00 . A A . 80 ARG NE 1 1
15 22626 1 1 80 ARG NH1 N 163.212 2.613 10.417 1.00 . A A . 80 ARG NH1 1 1
15 22627 1 1 80 ARG NH2 N 163.632 0.651 11.527 1.00 . A A . 80 ARG NH2 1 1
15 22628 1 1 80 ARG O O 161.460 8.066 10.745 1.00 . A A . 80 ARG O 1 1
15 22629 1 1 81 GLY C C 158.151 7.982 8.237 1.00 . A A . 81 GLY C 1 1
15 22630 1 1 81 GLY CA C 159.543 8.188 8.771 1.00 . A A . 81 GLY CA 1 1
15 22631 1 1 81 GLY H H 159.655 6.121 9.131 1.00 . A A . 81 GLY H 1 1
15 22632 1 1 81 GLY HA2 H 159.533 8.988 9.498 1.00 . A A . 81 GLY HA2 1 1
15 22633 1 1 81 GLY HA3 H 160.199 8.455 7.956 1.00 . A A . 81 GLY HA3 1 1
15 22634 1 1 81 GLY N N 160.027 6.986 9.398 1.00 . A A . 81 GLY N 1 1
15 22635 1 1 81 GLY O O 157.171 8.170 8.959 1.00 . A A . 81 GLY O 1 1
15 22636 1 1 82 ARG C C 156.928 7.640 4.825 1.00 . A A . 82 ARG C 1 1
15 22637 1 1 82 ARG CA C 156.805 7.307 6.302 1.00 . A A . 82 ARG CA 1 1
15 22638 1 1 82 ARG CB C 155.666 8.109 6.946 1.00 . A A . 82 ARG CB 1 1
15 22639 1 1 82 ARG CD C 154.754 9.776 5.296 1.00 . A A . 82 ARG CD 1 1
15 22640 1 1 82 ARG CG C 154.521 8.448 5.998 1.00 . A A . 82 ARG CG 1 1
15 22641 1 1 82 ARG CZ C 152.742 10.114 3.912 1.00 . A A . 82 ARG CZ 1 1
15 22642 1 1 82 ARG H H 158.907 7.430 6.475 1.00 . A A . 82 ARG H 1 1
15 22643 1 1 82 ARG HA H 156.596 6.254 6.400 1.00 . A A . 82 ARG HA 1 1
15 22644 1 1 82 ARG HB2 H 155.266 7.534 7.770 1.00 . A A . 82 ARG HB2 1 1
15 22645 1 1 82 ARG HB3 H 156.071 9.032 7.333 1.00 . A A . 82 ARG HB3 1 1
15 22646 1 1 82 ARG HD2 H 154.409 10.574 5.938 1.00 . A A . 82 ARG HD2 1 1
15 22647 1 1 82 ARG HD3 H 155.812 9.894 5.117 1.00 . A A . 82 ARG HD3 1 1
15 22648 1 1 82 ARG HE H 154.564 9.708 3.203 1.00 . A A . 82 ARG HE 1 1
15 22649 1 1 82 ARG HG2 H 154.438 7.670 5.254 1.00 . A A . 82 ARG HG2 1 1
15 22650 1 1 82 ARG HG3 H 153.603 8.506 6.562 1.00 . A A . 82 ARG HG3 1 1
15 22651 1 1 82 ARG HH11 H 152.425 10.274 5.903 1.00 . A A . 82 ARG HH11 1 1
15 22652 1 1 82 ARG HH12 H 151.029 10.510 4.907 1.00 . A A . 82 ARG HH12 1 1
15 22653 1 1 82 ARG HH21 H 152.729 10.019 1.892 1.00 . A A . 82 ARG HH21 1 1
15 22654 1 1 82 ARG HH22 H 151.200 10.365 2.629 1.00 . A A . 82 ARG HH22 1 1
15 22655 1 1 82 ARG N N 158.074 7.572 6.973 1.00 . A A . 82 ARG N 1 1
15 22656 1 1 82 ARG NE N 154.044 9.855 4.022 1.00 . A A . 82 ARG NE 1 1
15 22657 1 1 82 ARG NH1 N 152.004 10.316 4.996 1.00 . A A . 82 ARG NH1 1 1
15 22658 1 1 82 ARG NH2 N 152.177 10.171 2.713 1.00 . A A . 82 ARG NH2 1 1
15 22659 1 1 82 ARG O O 157.580 8.618 4.455 1.00 . A A . 82 ARG O 1 1
15 22660 1 1 83 LYS C C 155.568 6.075 1.716 1.00 . A A . 83 LYS C 1 1
15 22661 1 1 83 LYS CA C 156.379 7.070 2.542 1.00 . A A . 83 LYS CA 1 1
15 22662 1 1 83 LYS CB C 157.835 7.049 2.075 1.00 . A A . 83 LYS CB 1 1
15 22663 1 1 83 LYS CD C 159.659 5.415 1.507 1.00 . A A . 83 LYS CD 1 1
15 22664 1 1 83 LYS CE C 161.000 6.068 1.809 1.00 . A A . 83 LYS CE 1 1
15 22665 1 1 83 LYS CG C 158.600 5.815 2.524 1.00 . A A . 83 LYS CG 1 1
15 22666 1 1 83 LYS H H 155.803 6.063 4.326 1.00 . A A . 83 LYS H 1 1
15 22667 1 1 83 LYS HA H 155.982 8.047 2.366 1.00 . A A . 83 LYS HA 1 1
15 22668 1 1 83 LYS HB2 H 157.856 7.085 0.995 1.00 . A A . 83 LYS HB2 1 1
15 22669 1 1 83 LYS HB3 H 158.340 7.921 2.465 1.00 . A A . 83 LYS HB3 1 1
15 22670 1 1 83 LYS HD2 H 159.779 4.342 1.529 1.00 . A A . 83 LYS HD2 1 1
15 22671 1 1 83 LYS HD3 H 159.333 5.722 0.524 1.00 . A A . 83 LYS HD3 1 1
15 22672 1 1 83 LYS HE2 H 161.379 6.516 0.903 1.00 . A A . 83 LYS HE2 1 1
15 22673 1 1 83 LYS HE3 H 160.853 6.836 2.554 1.00 . A A . 83 LYS HE3 1 1
15 22674 1 1 83 LYS HG2 H 159.084 6.026 3.466 1.00 . A A . 83 LYS HG2 1 1
15 22675 1 1 83 LYS HG3 H 157.906 4.998 2.647 1.00 . A A . 83 LYS HG3 1 1
15 22676 1 1 83 LYS HZ1 H 161.509 4.306 2.809 1.00 . A A . 83 LYS HZ1 1 1
15 22677 1 1 83 LYS HZ2 H 162.648 5.545 2.981 1.00 . A A . 83 LYS HZ2 1 1
15 22678 1 1 83 LYS HZ3 H 162.542 4.690 1.526 1.00 . A A . 83 LYS HZ3 1 1
15 22679 1 1 83 LYS N N 156.309 6.827 3.978 1.00 . A A . 83 LYS N 1 1
15 22680 1 1 83 LYS NZ N 161.993 5.083 2.316 1.00 . A A . 83 LYS NZ 1 1
15 22681 1 1 83 LYS O O 155.391 4.916 2.096 1.00 . A A . 83 LYS O 1 1
15 22682 1 1 84 LEU C C 155.234 5.413 -1.575 1.00 . A A . 84 LEU C 1 1
15 22683 1 1 84 LEU CA C 154.340 5.750 -0.385 1.00 . A A . 84 LEU CA 1 1
15 22684 1 1 84 LEU CB C 153.097 6.516 -0.861 1.00 . A A . 84 LEU CB 1 1
15 22685 1 1 84 LEU CD1 C 151.311 8.231 -0.448 1.00 . A A . 84 LEU CD1 1 1
15 22686 1 1 84 LEU CD2 C 152.559 7.265 1.492 1.00 . A A . 84 LEU CD2 1 1
15 22687 1 1 84 LEU CG C 152.649 7.685 0.029 1.00 . A A . 84 LEU CG 1 1
15 22688 1 1 84 LEU H H 155.316 7.482 0.326 1.00 . A A . 84 LEU H 1 1
15 22689 1 1 84 LEU HA H 154.039 4.837 0.110 1.00 . A A . 84 LEU HA 1 1
15 22690 1 1 84 LEU HB2 H 153.302 6.908 -1.846 1.00 . A A . 84 LEU HB2 1 1
15 22691 1 1 84 LEU HB3 H 152.278 5.820 -0.938 1.00 . A A . 84 LEU HB3 1 1
15 22692 1 1 84 LEU HD11 H 150.538 7.959 0.256 1.00 . A A . 84 LEU HD11 1 1
15 22693 1 1 84 LEU HD12 H 151.076 7.816 -1.417 1.00 . A A . 84 LEU HD12 1 1
15 22694 1 1 84 LEU HD13 H 151.368 9.306 -0.520 1.00 . A A . 84 LEU HD13 1 1
15 22695 1 1 84 LEU HD21 H 152.980 8.040 2.115 1.00 . A A . 84 LEU HD21 1 1
15 22696 1 1 84 LEU HD22 H 153.107 6.348 1.642 1.00 . A A . 84 LEU HD22 1 1
15 22697 1 1 84 LEU HD23 H 151.524 7.112 1.760 1.00 . A A . 84 LEU HD23 1 1
15 22698 1 1 84 LEU HG H 153.376 8.482 -0.046 1.00 . A A . 84 LEU HG 1 1
15 22699 1 1 84 LEU N N 155.110 6.554 0.561 1.00 . A A . 84 LEU N 1 1
15 22700 1 1 84 LEU O O 155.940 6.286 -2.079 1.00 . A A . 84 LEU O 1 1
15 22701 1 1 85 LEU C C 155.591 2.618 -3.963 1.00 . A A . 85 LEU C 1 1
15 22702 1 1 85 LEU CA C 156.125 3.775 -3.114 1.00 . A A . 85 LEU CA 1 1
15 22703 1 1 85 LEU CB C 157.512 3.424 -2.571 1.00 . A A . 85 LEU CB 1 1
15 22704 1 1 85 LEU CD1 C 158.831 2.144 -0.872 1.00 . A A . 85 LEU CD1 1 1
15 22705 1 1 85 LEU CD2 C 157.339 4.004 -0.134 1.00 . A A . 85 LEU CD2 1 1
15 22706 1 1 85 LEU CG C 157.530 2.878 -1.140 1.00 . A A . 85 LEU CG 1 1
15 22707 1 1 85 LEU H H 154.698 3.474 -1.564 1.00 . A A . 85 LEU H 1 1
15 22708 1 1 85 LEU HA H 156.223 4.642 -3.750 1.00 . A A . 85 LEU HA 1 1
15 22709 1 1 85 LEU HB2 H 157.954 2.685 -3.224 1.00 . A A . 85 LEU HB2 1 1
15 22710 1 1 85 LEU HB3 H 158.123 4.315 -2.599 1.00 . A A . 85 LEU HB3 1 1
15 22711 1 1 85 LEU HD11 H 158.766 1.140 -1.263 1.00 . A A . 85 LEU HD11 1 1
15 22712 1 1 85 LEU HD12 H 159.009 2.106 0.193 1.00 . A A . 85 LEU HD12 1 1
15 22713 1 1 85 LEU HD13 H 159.644 2.666 -1.354 1.00 . A A . 85 LEU HD13 1 1
15 22714 1 1 85 LEU HD21 H 157.623 4.944 -0.587 1.00 . A A . 85 LEU HD21 1 1
15 22715 1 1 85 LEU HD22 H 157.954 3.822 0.732 1.00 . A A . 85 LEU HD22 1 1
15 22716 1 1 85 LEU HD23 H 156.301 4.049 0.165 1.00 . A A . 85 LEU HD23 1 1
15 22717 1 1 85 LEU HG H 156.713 2.175 -1.020 1.00 . A A . 85 LEU HG 1 1
15 22718 1 1 85 LEU N N 155.248 4.152 -2.007 1.00 . A A . 85 LEU N 1 1
15 22719 1 1 85 LEU O O 155.021 2.848 -5.030 1.00 . A A . 85 LEU O 1 1
15 22720 1 1 86 ARG C C 154.254 0.459 -5.207 1.00 . A A . 86 ARG C 1 1
15 22721 1 1 86 ARG CA C 155.403 0.176 -4.244 1.00 . A A . 86 ARG CA 1 1
15 22722 1 1 86 ARG CB C 155.020 -0.950 -3.281 1.00 . A A . 86 ARG CB 1 1
15 22723 1 1 86 ARG CD C 157.183 -2.116 -2.740 1.00 . A A . 86 ARG CD 1 1
15 22724 1 1 86 ARG CG C 155.849 -2.211 -3.463 1.00 . A A . 86 ARG CG 1 1
15 22725 1 1 86 ARG CZ C 159.094 -3.618 -2.326 1.00 . A A . 86 ARG CZ 1 1
15 22726 1 1 86 ARG H H 156.299 1.265 -2.665 1.00 . A A . 86 ARG H 1 1
15 22727 1 1 86 ARG HA H 156.253 -0.148 -4.826 1.00 . A A . 86 ARG HA 1 1
15 22728 1 1 86 ARG HB2 H 155.148 -0.603 -2.267 1.00 . A A . 86 ARG HB2 1 1
15 22729 1 1 86 ARG HB3 H 153.984 -1.207 -3.437 1.00 . A A . 86 ARG HB3 1 1
15 22730 1 1 86 ARG HD2 H 157.664 -1.189 -3.018 1.00 . A A . 86 ARG HD2 1 1
15 22731 1 1 86 ARG HD3 H 157.001 -2.121 -1.675 1.00 . A A . 86 ARG HD3 1 1
15 22732 1 1 86 ARG HE H 157.880 -3.718 -3.908 1.00 . A A . 86 ARG HE 1 1
15 22733 1 1 86 ARG HG2 H 155.298 -3.051 -3.070 1.00 . A A . 86 ARG HG2 1 1
15 22734 1 1 86 ARG HG3 H 156.032 -2.361 -4.517 1.00 . A A . 86 ARG HG3 1 1
15 22735 1 1 86 ARG HH11 H 158.830 -2.197 -0.914 1.00 . A A . 86 ARG HH11 1 1
15 22736 1 1 86 ARG HH12 H 160.155 -3.276 -0.642 1.00 . A A . 86 ARG HH12 1 1
15 22737 1 1 86 ARG HH21 H 159.621 -5.137 -3.551 1.00 . A A . 86 ARG HH21 1 1
15 22738 1 1 86 ARG HH22 H 160.605 -4.945 -2.138 1.00 . A A . 86 ARG HH22 1 1
15 22739 1 1 86 ARG N N 155.817 1.378 -3.507 1.00 . A A . 86 ARG N 1 1
15 22740 1 1 86 ARG NE N 158.066 -3.230 -3.078 1.00 . A A . 86 ARG NE 1 1
15 22741 1 1 86 ARG NH1 N 159.383 -2.977 -1.202 1.00 . A A . 86 ARG NH1 1 1
15 22742 1 1 86 ARG NH2 N 159.835 -4.652 -2.702 1.00 . A A . 86 ARG NH2 1 1
15 22743 1 1 86 ARG O O 153.264 1.094 -4.842 1.00 . A A . 86 ARG O 1 1
15 22744 1 1 87 PHE C C 153.591 -0.806 -8.614 1.00 . A A . 87 PHE C 1 1
15 22745 1 1 87 PHE CA C 153.402 0.192 -7.475 1.00 . A A . 87 PHE CA 1 1
15 22746 1 1 87 PHE CB C 153.493 1.623 -8.012 1.00 . A A . 87 PHE CB 1 1
15 22747 1 1 87 PHE CD1 C 151.417 2.746 -7.165 1.00 . A A . 87 PHE CD1 1 1
15 22748 1 1 87 PHE CD2 C 151.656 2.430 -9.515 1.00 . A A . 87 PHE CD2 1 1
15 22749 1 1 87 PHE CE1 C 150.195 3.354 -7.367 1.00 . A A . 87 PHE CE1 1 1
15 22750 1 1 87 PHE CE2 C 150.433 3.036 -9.725 1.00 . A A . 87 PHE CE2 1 1
15 22751 1 1 87 PHE CG C 152.160 2.277 -8.235 1.00 . A A . 87 PHE CG 1 1
15 22752 1 1 87 PHE CZ C 149.701 3.500 -8.649 1.00 . A A . 87 PHE CZ 1 1
15 22753 1 1 87 PHE H H 155.227 -0.500 -6.665 1.00 . A A . 87 PHE H 1 1
15 22754 1 1 87 PHE HA H 152.431 0.038 -7.032 1.00 . A A . 87 PHE HA 1 1
15 22755 1 1 87 PHE HB2 H 154.043 2.228 -7.307 1.00 . A A . 87 PHE HB2 1 1
15 22756 1 1 87 PHE HB3 H 154.020 1.611 -8.955 1.00 . A A . 87 PHE HB3 1 1
15 22757 1 1 87 PHE HD1 H 151.802 2.633 -6.162 1.00 . A A . 87 PHE HD1 1 1
15 22758 1 1 87 PHE HD2 H 152.227 2.066 -10.357 1.00 . A A . 87 PHE HD2 1 1
15 22759 1 1 87 PHE HE1 H 149.626 3.716 -6.526 1.00 . A A . 87 PHE HE1 1 1
15 22760 1 1 87 PHE HE2 H 150.049 3.148 -10.728 1.00 . A A . 87 PHE HE2 1 1
15 22761 1 1 87 PHE HZ H 148.745 3.977 -8.810 1.00 . A A . 87 PHE HZ 1 1
15 22762 1 1 87 PHE N N 154.409 -0.012 -6.441 1.00 . A A . 87 PHE N 1 1
15 22763 1 1 87 PHE O O 153.553 -0.435 -9.787 1.00 . A A . 87 PHE O 1 1
15 22764 1 1 88 ASN C C 154.511 -4.405 -8.550 1.00 . A A . 88 ASN C 1 1
15 22765 1 1 88 ASN CA C 153.993 -3.143 -9.236 1.00 . A A . 88 ASN CA 1 1
15 22766 1 1 88 ASN CB C 154.976 -2.707 -10.331 1.00 . A A . 88 ASN CB 1 1
15 22767 1 1 88 ASN CG C 155.296 -3.824 -11.308 1.00 . A A . 88 ASN CG 1 1
15 22768 1 1 88 ASN H H 153.805 -2.300 -7.302 1.00 . A A . 88 ASN H 1 1
15 22769 1 1 88 ASN HA H 153.038 -3.360 -9.686 1.00 . A A . 88 ASN HA 1 1
15 22770 1 1 88 ASN HB2 H 154.547 -1.889 -10.889 1.00 . A A . 88 ASN HB2 1 1
15 22771 1 1 88 ASN HB3 H 155.898 -2.380 -9.872 1.00 . A A . 88 ASN HB3 1 1
15 22772 1 1 88 ASN HD21 H 153.605 -3.481 -12.294 1.00 . A A . 88 ASN HD21 1 1
15 22773 1 1 88 ASN HD22 H 154.588 -4.758 -12.913 1.00 . A A . 88 ASN HD22 1 1
15 22774 1 1 88 ASN N N 153.793 -2.074 -8.255 1.00 . A A . 88 ASN N 1 1
15 22775 1 1 88 ASN ND2 N 154.406 -4.043 -12.269 1.00 . A A . 88 ASN ND2 1 1
15 22776 1 1 88 ASN O O 155.506 -4.366 -7.827 1.00 . A A . 88 ASN O 1 1
15 22777 1 1 88 ASN OD1 O 156.332 -4.481 -11.199 1.00 . A A . 88 ASN OD1 1 1
15 22778 1 1 89 GLY C C 154.460 -7.876 -9.206 1.00 . A A . 89 GLY C 1 1
15 22779 1 1 89 GLY CA C 154.241 -6.778 -8.177 1.00 . A A . 89 GLY CA 1 1
15 22780 1 1 89 GLY H H 153.045 -5.496 -9.368 1.00 . A A . 89 GLY H 1 1
15 22781 1 1 89 GLY HA2 H 155.160 -6.617 -7.635 1.00 . A A . 89 GLY HA2 1 1
15 22782 1 1 89 GLY HA3 H 153.477 -7.096 -7.484 1.00 . A A . 89 GLY HA3 1 1
15 22783 1 1 89 GLY N N 153.832 -5.523 -8.783 1.00 . A A . 89 GLY N 1 1
15 22784 1 1 89 GLY O O 153.666 -8.020 -10.135 1.00 . A A . 89 GLY O 1 1
15 22785 1 1 90 PRO C C 154.645 -10.695 -10.200 1.00 . A A . 90 PRO C 1 1
15 22786 1 1 90 PRO CA C 155.834 -9.763 -10.000 1.00 . A A . 90 PRO CA 1 1
15 22787 1 1 90 PRO CB C 156.987 -10.507 -9.324 1.00 . A A . 90 PRO CB 1 1
15 22788 1 1 90 PRO CD C 156.537 -8.580 -7.986 1.00 . A A . 90 PRO CD 1 1
15 22789 1 1 90 PRO CG C 157.640 -9.488 -8.456 1.00 . A A . 90 PRO CG 1 1
15 22790 1 1 90 PRO HA H 156.158 -9.383 -10.958 1.00 . A A . 90 PRO HA 1 1
15 22791 1 1 90 PRO HB2 H 156.598 -11.330 -8.743 1.00 . A A . 90 PRO HB2 1 1
15 22792 1 1 90 PRO HB3 H 157.669 -10.879 -10.074 1.00 . A A . 90 PRO HB3 1 1
15 22793 1 1 90 PRO HD2 H 156.131 -8.932 -7.050 1.00 . A A . 90 PRO HD2 1 1
15 22794 1 1 90 PRO HD3 H 156.899 -7.566 -7.885 1.00 . A A . 90 PRO HD3 1 1
15 22795 1 1 90 PRO HG2 H 158.112 -9.970 -7.613 1.00 . A A . 90 PRO HG2 1 1
15 22796 1 1 90 PRO HG3 H 158.366 -8.930 -9.027 1.00 . A A . 90 PRO HG3 1 1
15 22797 1 1 90 PRO N N 155.534 -8.673 -9.064 1.00 . A A . 90 PRO N 1 1
15 22798 1 1 90 PRO O O 154.220 -10.943 -11.329 1.00 . A A . 90 PRO O 1 1
15 22799 1 1 91 VAL C C 152.253 -12.174 -7.804 1.00 . A A . 91 VAL C 1 1
15 22800 1 1 91 VAL CA C 152.970 -12.115 -9.150 1.00 . A A . 91 VAL CA 1 1
15 22801 1 1 91 VAL CB C 153.401 -13.539 -9.559 1.00 . A A . 91 VAL CB 1 1
15 22802 1 1 91 VAL CG1 C 154.365 -14.126 -8.537 1.00 . A A . 91 VAL CG1 1 1
15 22803 1 1 91 VAL CG2 C 152.184 -14.436 -9.739 1.00 . A A . 91 VAL CG2 1 1
15 22804 1 1 91 VAL H H 154.494 -10.974 -8.226 1.00 . A A . 91 VAL H 1 1
15 22805 1 1 91 VAL HA H 152.283 -11.741 -9.896 1.00 . A A . 91 VAL HA 1 1
15 22806 1 1 91 VAL HB H 153.916 -13.475 -10.507 1.00 . A A . 91 VAL HB 1 1
15 22807 1 1 91 VAL HG11 H 155.338 -14.249 -8.990 1.00 . A A . 91 VAL HG11 1 1
15 22808 1 1 91 VAL HG12 H 153.999 -15.087 -8.206 1.00 . A A . 91 VAL HG12 1 1
15 22809 1 1 91 VAL HG13 H 154.445 -13.460 -7.691 1.00 . A A . 91 VAL HG13 1 1
15 22810 1 1 91 VAL HG21 H 151.953 -14.523 -10.790 1.00 . A A . 91 VAL HG21 1 1
15 22811 1 1 91 VAL HG22 H 151.340 -14.006 -9.220 1.00 . A A . 91 VAL HG22 1 1
15 22812 1 1 91 VAL HG23 H 152.395 -15.415 -9.335 1.00 . A A . 91 VAL HG23 1 1
15 22813 1 1 91 VAL N N 154.111 -11.209 -9.096 1.00 . A A . 91 VAL N 1 1
15 22814 1 1 91 VAL O O 152.939 -12.089 -6.764 1.00 . A A . 91 VAL O 1 1
15 22815 1 1 91 VAL OXT O 151.010 -12.303 -7.802 1.00 . A A . 91 VAL OXT 1 1
16 22816 1 1 1 GLY C C 150.137 -5.759 14.468 1.00 . A A . 1 GLY C 1 1
16 22817 1 1 1 GLY CA C 151.506 -5.666 13.823 1.00 . A A . 1 GLY CA 1 1
16 22818 1 1 1 GLY H1 H 152.267 -4.470 15.358 1.00 . A A . 1 GLY H1 1 1
16 22819 1 1 1 GLY H2 H 153.445 -5.046 14.290 1.00 . A A . 1 GLY H2 1 1
16 22820 1 1 1 GLY H3 H 152.763 -6.086 15.438 1.00 . A A . 1 GLY H3 1 1
16 22821 1 1 1 GLY HA2 H 151.473 -4.925 13.038 1.00 . A A . 1 GLY HA2 1 1
16 22822 1 1 1 GLY HA3 H 151.752 -6.625 13.390 1.00 . A A . 1 GLY HA3 1 1
16 22823 1 1 1 GLY N N 152.570 -5.291 14.795 1.00 . A A . 1 GLY N 1 1
16 22824 1 1 1 GLY O O 149.834 -6.730 15.163 1.00 . A A . 1 GLY O 1 1
16 22825 1 1 2 GLU C C 146.922 -4.425 13.730 1.00 . A A . 2 GLU C 1 1
16 22826 1 1 2 GLU CA C 147.962 -4.717 14.807 1.00 . A A . 2 GLU CA 1 1
16 22827 1 1 2 GLU CB C 147.875 -3.665 15.913 1.00 . A A . 2 GLU CB 1 1
16 22828 1 1 2 GLU CD C 146.195 -2.912 17.643 1.00 . A A . 2 GLU CD 1 1
16 22829 1 1 2 GLU CG C 146.984 -4.075 17.074 1.00 . A A . 2 GLU CG 1 1
16 22830 1 1 2 GLU H H 149.605 -4.000 13.678 1.00 . A A . 2 GLU H 1 1
16 22831 1 1 2 GLU HA H 147.760 -5.690 15.230 1.00 . A A . 2 GLU HA 1 1
16 22832 1 1 2 GLU HB2 H 148.867 -3.480 16.297 1.00 . A A . 2 GLU HB2 1 1
16 22833 1 1 2 GLU HB3 H 147.484 -2.750 15.494 1.00 . A A . 2 GLU HB3 1 1
16 22834 1 1 2 GLU HG2 H 146.290 -4.827 16.731 1.00 . A A . 2 GLU HG2 1 1
16 22835 1 1 2 GLU HG3 H 147.602 -4.489 17.858 1.00 . A A . 2 GLU HG3 1 1
16 22836 1 1 2 GLU N N 149.307 -4.745 14.240 1.00 . A A . 2 GLU N 1 1
16 22837 1 1 2 GLU O O 147.257 -3.967 12.638 1.00 . A A . 2 GLU O 1 1
16 22838 1 1 2 GLU OE1 O 145.629 -2.133 16.846 1.00 . A A . 2 GLU OE1 1 1
16 22839 1 1 2 GLU OE2 O 146.140 -2.781 18.882 1.00 . A A . 2 GLU OE2 1 1
16 22840 1 1 3 TRP C C 144.523 -5.526 12.020 1.00 . A A . 3 TRP C 1 1
16 22841 1 1 3 TRP CA C 144.556 -4.456 13.112 1.00 . A A . 3 TRP CA 1 1
16 22842 1 1 3 TRP CB C 144.672 -3.064 12.480 1.00 . A A . 3 TRP CB 1 1
16 22843 1 1 3 TRP CD1 C 142.155 -2.615 12.651 1.00 . A A . 3 TRP CD1 1 1
16 22844 1 1 3 TRP CD2 C 143.436 -0.812 12.997 1.00 . A A . 3 TRP CD2 1 1
16 22845 1 1 3 TRP CE2 C 142.086 -0.433 13.117 1.00 . A A . 3 TRP CE2 1 1
16 22846 1 1 3 TRP CE3 C 144.428 0.158 13.175 1.00 . A A . 3 TRP CE3 1 1
16 22847 1 1 3 TRP CG C 143.459 -2.213 12.697 1.00 . A A . 3 TRP CG 1 1
16 22848 1 1 3 TRP CH2 C 142.694 1.803 13.577 1.00 . A A . 3 TRP CH2 1 1
16 22849 1 1 3 TRP CZ2 C 141.702 0.874 13.408 1.00 . A A . 3 TRP CZ2 1 1
16 22850 1 1 3 TRP CZ3 C 144.044 1.454 13.463 1.00 . A A . 3 TRP CZ3 1 1
16 22851 1 1 3 TRP H H 145.455 -5.053 14.935 1.00 . A A . 3 TRP H 1 1
16 22852 1 1 3 TRP HA H 143.635 -4.509 13.671 1.00 . A A . 3 TRP HA 1 1
16 22853 1 1 3 TRP HB2 H 145.519 -2.551 12.907 1.00 . A A . 3 TRP HB2 1 1
16 22854 1 1 3 TRP HB3 H 144.821 -3.168 11.415 1.00 . A A . 3 TRP HB3 1 1
16 22855 1 1 3 TRP HD1 H 141.839 -3.627 12.444 1.00 . A A . 3 TRP HD1 1 1
16 22856 1 1 3 TRP HE1 H 140.344 -1.586 12.923 1.00 . A A . 3 TRP HE1 1 1
16 22857 1 1 3 TRP HE3 H 145.475 -0.091 13.090 1.00 . A A . 3 TRP HE3 1 1
16 22858 1 1 3 TRP HH2 H 142.441 2.828 13.803 1.00 . A A . 3 TRP HH2 1 1
16 22859 1 1 3 TRP HZ2 H 140.665 1.159 13.499 1.00 . A A . 3 TRP HZ2 1 1
16 22860 1 1 3 TRP HZ3 H 144.796 2.218 13.604 1.00 . A A . 3 TRP HZ3 1 1
16 22861 1 1 3 TRP N N 145.656 -4.690 14.047 1.00 . A A . 3 TRP N 1 1
16 22862 1 1 3 TRP NE1 N 141.324 -1.551 12.902 1.00 . A A . 3 TRP NE1 1 1
16 22863 1 1 3 TRP O O 143.526 -6.231 11.866 1.00 . A A . 3 TRP O 1 1
16 22864 1 1 4 GLU C C 144.495 -6.566 9.268 1.00 . A A . 4 GLU C 1 1
16 22865 1 1 4 GLU CA C 145.717 -6.613 10.182 1.00 . A A . 4 GLU CA 1 1
16 22866 1 1 4 GLU CB C 145.906 -8.025 10.749 1.00 . A A . 4 GLU CB 1 1
16 22867 1 1 4 GLU CD C 144.740 -10.100 11.600 1.00 . A A . 4 GLU CD 1 1
16 22868 1 1 4 GLU CG C 144.667 -8.596 11.423 1.00 . A A . 4 GLU CG 1 1
16 22869 1 1 4 GLU H H 146.372 -5.038 11.437 1.00 . A A . 4 GLU H 1 1
16 22870 1 1 4 GLU HA H 146.590 -6.357 9.598 1.00 . A A . 4 GLU HA 1 1
16 22871 1 1 4 GLU HB2 H 146.184 -8.688 9.943 1.00 . A A . 4 GLU HB2 1 1
16 22872 1 1 4 GLU HB3 H 146.706 -8.004 11.475 1.00 . A A . 4 GLU HB3 1 1
16 22873 1 1 4 GLU HG2 H 144.560 -8.140 12.397 1.00 . A A . 4 GLU HG2 1 1
16 22874 1 1 4 GLU HG3 H 143.803 -8.360 10.820 1.00 . A A . 4 GLU HG3 1 1
16 22875 1 1 4 GLU N N 145.614 -5.634 11.265 1.00 . A A . 4 GLU N 1 1
16 22876 1 1 4 GLU O O 143.598 -5.743 9.452 1.00 . A A . 4 GLU O 1 1
16 22877 1 1 4 GLU OE1 O 145.484 -10.558 12.492 1.00 . A A . 4 GLU OE1 1 1
16 22878 1 1 4 GLU OE2 O 144.053 -10.819 10.844 1.00 . A A . 4 GLU OE2 1 1
16 22879 1 1 5 ILE C C 142.024 -7.635 8.035 1.00 . A A . 5 ILE C 1 1
16 22880 1 1 5 ILE CA C 143.371 -7.512 7.324 1.00 . A A . 5 ILE CA 1 1
16 22881 1 1 5 ILE CB C 143.539 -8.696 6.349 1.00 . A A . 5 ILE CB 1 1
16 22882 1 1 5 ILE CD1 C 142.889 -7.942 4.005 1.00 . A A . 5 ILE CD1 1 1
16 22883 1 1 5 ILE CG1 C 142.457 -8.659 5.266 1.00 . A A . 5 ILE CG1 1 1
16 22884 1 1 5 ILE CG2 C 143.498 -10.018 7.102 1.00 . A A . 5 ILE CG2 1 1
16 22885 1 1 5 ILE H H 145.218 -8.074 8.175 1.00 . A A . 5 ILE H 1 1
16 22886 1 1 5 ILE HA H 143.382 -6.600 6.750 1.00 . A A . 5 ILE HA 1 1
16 22887 1 1 5 ILE HB H 144.508 -8.610 5.881 1.00 . A A . 5 ILE HB 1 1
16 22888 1 1 5 ILE HD11 H 143.789 -7.377 4.201 1.00 . A A . 5 ILE HD11 1 1
16 22889 1 1 5 ILE HD12 H 142.104 -7.272 3.684 1.00 . A A . 5 ILE HD12 1 1
16 22890 1 1 5 ILE HD13 H 143.082 -8.667 3.227 1.00 . A A . 5 ILE HD13 1 1
16 22891 1 1 5 ILE HG12 H 142.190 -9.670 4.997 1.00 . A A . 5 ILE HG12 1 1
16 22892 1 1 5 ILE HG13 H 141.586 -8.152 5.654 1.00 . A A . 5 ILE HG13 1 1
16 22893 1 1 5 ILE HG21 H 143.722 -9.846 8.144 1.00 . A A . 5 ILE HG21 1 1
16 22894 1 1 5 ILE HG22 H 144.230 -10.695 6.683 1.00 . A A . 5 ILE HG22 1 1
16 22895 1 1 5 ILE HG23 H 142.513 -10.453 7.012 1.00 . A A . 5 ILE HG23 1 1
16 22896 1 1 5 ILE N N 144.472 -7.451 8.274 1.00 . A A . 5 ILE N 1 1
16 22897 1 1 5 ILE O O 141.864 -8.443 8.948 1.00 . A A . 5 ILE O 1 1
16 22898 1 1 6 ILE C C 138.649 -6.948 7.126 1.00 . A A . 6 ILE C 1 1
16 22899 1 1 6 ILE CA C 139.727 -6.842 8.200 1.00 . A A . 6 ILE CA 1 1
16 22900 1 1 6 ILE CB C 139.470 -5.579 9.049 1.00 . A A . 6 ILE CB 1 1
16 22901 1 1 6 ILE CD1 C 141.146 -3.962 10.077 1.00 . A A . 6 ILE CD1 1 1
16 22902 1 1 6 ILE CG1 C 140.601 -5.373 10.060 1.00 . A A . 6 ILE CG1 1 1
16 22903 1 1 6 ILE CG2 C 138.127 -5.678 9.760 1.00 . A A . 6 ILE CG2 1 1
16 22904 1 1 6 ILE H H 141.248 -6.203 6.874 1.00 . A A . 6 ILE H 1 1
16 22905 1 1 6 ILE HA H 139.662 -7.704 8.848 1.00 . A A . 6 ILE HA 1 1
16 22906 1 1 6 ILE HB H 139.434 -4.729 8.385 1.00 . A A . 6 ILE HB 1 1
16 22907 1 1 6 ILE HD11 H 141.073 -3.537 9.087 1.00 . A A . 6 ILE HD11 1 1
16 22908 1 1 6 ILE HD12 H 142.180 -3.979 10.386 1.00 . A A . 6 ILE HD12 1 1
16 22909 1 1 6 ILE HD13 H 140.572 -3.362 10.768 1.00 . A A . 6 ILE HD13 1 1
16 22910 1 1 6 ILE HG12 H 140.235 -5.598 11.051 1.00 . A A . 6 ILE HG12 1 1
16 22911 1 1 6 ILE HG13 H 141.415 -6.041 9.822 1.00 . A A . 6 ILE HG13 1 1
16 22912 1 1 6 ILE HG21 H 137.624 -4.724 9.715 1.00 . A A . 6 ILE HG21 1 1
16 22913 1 1 6 ILE HG22 H 138.286 -5.953 10.793 1.00 . A A . 6 ILE HG22 1 1
16 22914 1 1 6 ILE HG23 H 137.518 -6.429 9.278 1.00 . A A . 6 ILE HG23 1 1
16 22915 1 1 6 ILE N N 141.059 -6.825 7.607 1.00 . A A . 6 ILE N 1 1
16 22916 1 1 6 ILE O O 137.976 -7.974 7.007 1.00 . A A . 6 ILE O 1 1
16 22917 1 1 7 GLU C C 138.119 -6.203 3.936 1.00 . A A . 7 GLU C 1 1
16 22918 1 1 7 GLU CA C 137.489 -5.858 5.282 1.00 . A A . 7 GLU CA 1 1
16 22919 1 1 7 GLU CB C 136.826 -4.482 5.209 1.00 . A A . 7 GLU CB 1 1
16 22920 1 1 7 GLU CD C 136.218 -2.414 6.528 1.00 . A A . 7 GLU CD 1 1
16 22921 1 1 7 GLU CG C 136.448 -3.912 6.567 1.00 . A A . 7 GLU CG 1 1
16 22922 1 1 7 GLU H H 139.052 -5.097 6.490 1.00 . A A . 7 GLU H 1 1
16 22923 1 1 7 GLU HA H 136.737 -6.598 5.515 1.00 . A A . 7 GLU HA 1 1
16 22924 1 1 7 GLU HB2 H 137.506 -3.792 4.731 1.00 . A A . 7 GLU HB2 1 1
16 22925 1 1 7 GLU HB3 H 135.929 -4.558 4.613 1.00 . A A . 7 GLU HB3 1 1
16 22926 1 1 7 GLU HG2 H 135.542 -4.390 6.904 1.00 . A A . 7 GLU HG2 1 1
16 22927 1 1 7 GLU HG3 H 137.246 -4.122 7.265 1.00 . A A . 7 GLU HG3 1 1
16 22928 1 1 7 GLU N N 138.488 -5.885 6.346 1.00 . A A . 7 GLU N 1 1
16 22929 1 1 7 GLU O O 139.340 -6.292 3.816 1.00 . A A . 7 GLU O 1 1
16 22930 1 1 7 GLU OE1 O 136.881 -1.733 5.718 1.00 . A A . 7 GLU OE1 1 1
16 22931 1 1 7 GLU OE2 O 135.376 -1.921 7.308 1.00 . A A . 7 GLU OE2 1 1
16 22932 1 1 8 ILE C C 137.060 -5.886 0.518 1.00 . A A . 8 ILE C 1 1
16 22933 1 1 8 ILE CA C 137.751 -6.730 1.589 1.00 . A A . 8 ILE CA 1 1
16 22934 1 1 8 ILE CB C 137.528 -8.221 1.270 1.00 . A A . 8 ILE CB 1 1
16 22935 1 1 8 ILE CD1 C 137.518 -10.519 2.365 1.00 . A A . 8 ILE CD1 1 1
16 22936 1 1 8 ILE CG1 C 138.020 -9.093 2.426 1.00 . A A . 8 ILE CG1 1 1
16 22937 1 1 8 ILE CG2 C 138.233 -8.600 -0.023 1.00 . A A . 8 ILE CG2 1 1
16 22938 1 1 8 ILE H H 136.312 -6.311 3.084 1.00 . A A . 8 ILE H 1 1
16 22939 1 1 8 ILE HA H 138.813 -6.534 1.555 1.00 . A A . 8 ILE HA 1 1
16 22940 1 1 8 ILE HB H 136.469 -8.382 1.133 1.00 . A A . 8 ILE HB 1 1
16 22941 1 1 8 ILE HD11 H 136.561 -10.541 1.865 1.00 . A A . 8 ILE HD11 1 1
16 22942 1 1 8 ILE HD12 H 137.409 -10.905 3.368 1.00 . A A . 8 ILE HD12 1 1
16 22943 1 1 8 ILE HD13 H 138.223 -11.127 1.819 1.00 . A A . 8 ILE HD13 1 1
16 22944 1 1 8 ILE HG12 H 139.100 -9.122 2.412 1.00 . A A . 8 ILE HG12 1 1
16 22945 1 1 8 ILE HG13 H 137.688 -8.663 3.361 1.00 . A A . 8 ILE HG13 1 1
16 22946 1 1 8 ILE HG21 H 137.604 -8.347 -0.865 1.00 . A A . 8 ILE HG21 1 1
16 22947 1 1 8 ILE HG22 H 138.433 -9.660 -0.028 1.00 . A A . 8 ILE HG22 1 1
16 22948 1 1 8 ILE HG23 H 139.166 -8.057 -0.096 1.00 . A A . 8 ILE HG23 1 1
16 22949 1 1 8 ILE N N 137.276 -6.396 2.926 1.00 . A A . 8 ILE N 1 1
16 22950 1 1 8 ILE O O 137.218 -6.139 -0.677 1.00 . A A . 8 ILE O 1 1
16 22951 1 1 9 GLY C C 136.294 -2.688 -0.181 1.00 . A A . 9 GLY C 1 1
16 22952 1 1 9 GLY CA C 135.602 -4.027 0.002 1.00 . A A . 9 GLY CA 1 1
16 22953 1 1 9 GLY H H 136.204 -4.723 1.908 1.00 . A A . 9 GLY H 1 1
16 22954 1 1 9 GLY HA2 H 135.554 -4.528 -0.953 1.00 . A A . 9 GLY HA2 1 1
16 22955 1 1 9 GLY HA3 H 134.598 -3.856 0.359 1.00 . A A . 9 GLY HA3 1 1
16 22956 1 1 9 GLY N N 136.297 -4.883 0.946 1.00 . A A . 9 GLY N 1 1
16 22957 1 1 9 GLY O O 137.234 -2.577 -0.968 1.00 . A A . 9 GLY O 1 1
16 22958 1 1 10 PRO C C 137.899 -0.301 0.932 1.00 . A A . 10 PRO C 1 1
16 22959 1 1 10 PRO CA C 136.454 -0.309 0.449 1.00 . A A . 10 PRO CA 1 1
16 22960 1 1 10 PRO CB C 135.576 0.552 1.363 1.00 . A A . 10 PRO CB 1 1
16 22961 1 1 10 PRO CD C 134.744 -1.683 1.512 1.00 . A A . 10 PRO CD 1 1
16 22962 1 1 10 PRO CG C 134.928 -0.414 2.295 1.00 . A A . 10 PRO CG 1 1
16 22963 1 1 10 PRO HA H 136.411 0.072 -0.561 1.00 . A A . 10 PRO HA 1 1
16 22964 1 1 10 PRO HB2 H 136.194 1.259 1.896 1.00 . A A . 10 PRO HB2 1 1
16 22965 1 1 10 PRO HB3 H 134.844 1.080 0.771 1.00 . A A . 10 PRO HB3 1 1
16 22966 1 1 10 PRO HD2 H 134.827 -2.542 2.160 1.00 . A A . 10 PRO HD2 1 1
16 22967 1 1 10 PRO HD3 H 133.789 -1.679 1.007 1.00 . A A . 10 PRO HD3 1 1
16 22968 1 1 10 PRO HG2 H 135.568 -0.588 3.148 1.00 . A A . 10 PRO HG2 1 1
16 22969 1 1 10 PRO HG3 H 133.971 -0.029 2.615 1.00 . A A . 10 PRO HG3 1 1
16 22970 1 1 10 PRO N N 135.853 -1.644 0.544 1.00 . A A . 10 PRO N 1 1
16 22971 1 1 10 PRO O O 138.735 0.435 0.411 1.00 . A A . 10 PRO O 1 1
16 22972 1 1 11 PHE C C 140.566 -1.420 1.389 1.00 . A A . 11 PHE C 1 1
16 22973 1 1 11 PHE CA C 139.526 -1.234 2.492 1.00 . A A . 11 PHE CA 1 1
16 22974 1 1 11 PHE CB C 139.591 -2.402 3.481 1.00 . A A . 11 PHE CB 1 1
16 22975 1 1 11 PHE CD1 C 141.997 -3.106 3.343 1.00 . A A . 11 PHE CD1 1 1
16 22976 1 1 11 PHE CD2 C 141.166 -2.323 5.437 1.00 . A A . 11 PHE CD2 1 1
16 22977 1 1 11 PHE CE1 C 143.243 -3.305 3.908 1.00 . A A . 11 PHE CE1 1 1
16 22978 1 1 11 PHE CE2 C 142.409 -2.523 6.006 1.00 . A A . 11 PHE CE2 1 1
16 22979 1 1 11 PHE CG C 140.946 -2.612 4.098 1.00 . A A . 11 PHE CG 1 1
16 22980 1 1 11 PHE CZ C 143.449 -3.015 5.241 1.00 . A A . 11 PHE CZ 1 1
16 22981 1 1 11 PHE H H 137.473 -1.693 2.302 1.00 . A A . 11 PHE H 1 1
16 22982 1 1 11 PHE HA H 139.734 -0.317 3.019 1.00 . A A . 11 PHE HA 1 1
16 22983 1 1 11 PHE HB2 H 138.889 -2.224 4.283 1.00 . A A . 11 PHE HB2 1 1
16 22984 1 1 11 PHE HB3 H 139.315 -3.313 2.968 1.00 . A A . 11 PHE HB3 1 1
16 22985 1 1 11 PHE HD1 H 141.837 -3.334 2.300 1.00 . A A . 11 PHE HD1 1 1
16 22986 1 1 11 PHE HD2 H 140.354 -1.939 6.035 1.00 . A A . 11 PHE HD2 1 1
16 22987 1 1 11 PHE HE1 H 144.054 -3.687 3.308 1.00 . A A . 11 PHE HE1 1 1
16 22988 1 1 11 PHE HE2 H 142.568 -2.293 7.051 1.00 . A A . 11 PHE HE2 1 1
16 22989 1 1 11 PHE HZ H 144.422 -3.173 5.683 1.00 . A A . 11 PHE HZ 1 1
16 22990 1 1 11 PHE N N 138.184 -1.131 1.932 1.00 . A A . 11 PHE N 1 1
16 22991 1 1 11 PHE O O 141.712 -0.995 1.525 1.00 . A A . 11 PHE O 1 1
16 22992 1 1 12 THR C C 141.039 -1.113 -1.792 1.00 . A A . 12 THR C 1 1
16 22993 1 1 12 THR CA C 141.045 -2.299 -0.831 1.00 . A A . 12 THR CA 1 1
16 22994 1 1 12 THR CB C 140.634 -3.578 -1.570 1.00 . A A . 12 THR CB 1 1
16 22995 1 1 12 THR CG2 C 141.654 -4.692 -1.457 1.00 . A A . 12 THR CG2 1 1
16 22996 1 1 12 THR H H 139.226 -2.370 0.249 1.00 . A A . 12 THR H 1 1
16 22997 1 1 12 THR HA H 142.042 -2.425 -0.441 1.00 . A A . 12 THR HA 1 1
16 22998 1 1 12 THR HB H 140.508 -3.351 -2.619 1.00 . A A . 12 THR HB 1 1
16 22999 1 1 12 THR HG1 H 139.172 -4.881 -1.537 1.00 . A A . 12 THR HG1 1 1
16 23000 1 1 12 THR HG21 H 141.539 -5.188 -0.505 1.00 . A A . 12 THR HG21 1 1
16 23001 1 1 12 THR HG22 H 142.648 -4.278 -1.533 1.00 . A A . 12 THR HG22 1 1
16 23002 1 1 12 THR HG23 H 141.498 -5.403 -2.254 1.00 . A A . 12 THR HG23 1 1
16 23003 1 1 12 THR N N 140.153 -2.057 0.297 1.00 . A A . 12 THR N 1 1
16 23004 1 1 12 THR O O 142.064 -0.458 -1.999 1.00 . A A . 12 THR O 1 1
16 23005 1 1 12 THR OG1 O 139.402 -4.073 -1.073 1.00 . A A . 12 THR OG1 1 1
16 23006 1 1 13 GLN C C 140.383 1.539 -2.758 1.00 . A A . 13 GLN C 1 1
16 23007 1 1 13 GLN CA C 139.734 0.272 -3.312 1.00 . A A . 13 GLN CA 1 1
16 23008 1 1 13 GLN CB C 138.255 0.522 -3.609 1.00 . A A . 13 GLN CB 1 1
16 23009 1 1 13 GLN CD C 138.003 0.561 -6.121 1.00 . A A . 13 GLN CD 1 1
16 23010 1 1 13 GLN CG C 138.018 1.376 -4.844 1.00 . A A . 13 GLN CG 1 1
16 23011 1 1 13 GLN H H 139.095 -1.393 -2.167 1.00 . A A . 13 GLN H 1 1
16 23012 1 1 13 GLN HA H 140.233 -0.002 -4.229 1.00 . A A . 13 GLN HA 1 1
16 23013 1 1 13 GLN HB2 H 137.764 -0.428 -3.756 1.00 . A A . 13 GLN HB2 1 1
16 23014 1 1 13 GLN HB3 H 137.810 1.020 -2.761 1.00 . A A . 13 GLN HB3 1 1
16 23015 1 1 13 GLN HE21 H 138.702 2.113 -7.149 1.00 . A A . 13 GLN HE21 1 1
16 23016 1 1 13 GLN HE22 H 138.417 0.675 -8.062 1.00 . A A . 13 GLN HE22 1 1
16 23017 1 1 13 GLN HG2 H 137.065 1.876 -4.743 1.00 . A A . 13 GLN HG2 1 1
16 23018 1 1 13 GLN HG3 H 138.804 2.114 -4.912 1.00 . A A . 13 GLN HG3 1 1
16 23019 1 1 13 GLN N N 139.877 -0.838 -2.375 1.00 . A A . 13 GLN N 1 1
16 23020 1 1 13 GLN NE2 N 138.416 1.179 -7.222 1.00 . A A . 13 GLN NE2 1 1
16 23021 1 1 13 GLN O O 140.851 2.391 -3.515 1.00 . A A . 13 GLN O 1 1
16 23022 1 1 13 GLN OE1 O 137.626 -0.611 -6.119 1.00 . A A . 13 GLN OE1 1 1
16 23023 1 1 14 ASN C C 142.444 3.005 -1.230 1.00 . A A . 14 ASN C 1 1
16 23024 1 1 14 ASN CA C 141.008 2.803 -0.771 1.00 . A A . 14 ASN CA 1 1
16 23025 1 1 14 ASN CB C 140.963 2.623 0.747 1.00 . A A . 14 ASN CB 1 1
16 23026 1 1 14 ASN CG C 140.201 3.735 1.440 1.00 . A A . 14 ASN CG 1 1
16 23027 1 1 14 ASN H H 140.025 0.942 -0.885 1.00 . A A . 14 ASN H 1 1
16 23028 1 1 14 ASN HA H 140.433 3.671 -1.045 1.00 . A A . 14 ASN HA 1 1
16 23029 1 1 14 ASN HB2 H 140.483 1.684 0.977 1.00 . A A . 14 ASN HB2 1 1
16 23030 1 1 14 ASN HB3 H 141.973 2.607 1.132 1.00 . A A . 14 ASN HB3 1 1
16 23031 1 1 14 ASN HD21 H 138.565 3.295 0.399 1.00 . A A . 14 ASN HD21 1 1
16 23032 1 1 14 ASN HD22 H 138.416 4.607 1.514 1.00 . A A . 14 ASN HD22 1 1
16 23033 1 1 14 ASN N N 140.411 1.651 -1.432 1.00 . A A . 14 ASN N 1 1
16 23034 1 1 14 ASN ND2 N 138.933 3.895 1.082 1.00 . A A . 14 ASN ND2 1 1
16 23035 1 1 14 ASN O O 142.767 4.019 -1.850 1.00 . A A . 14 ASN O 1 1
16 23036 1 1 14 ASN OD1 O 140.746 4.441 2.287 1.00 . A A . 14 ASN OD1 1 1
16 23037 1 1 15 LEU C C 144.784 2.500 -2.813 1.00 . A A . 15 LEU C 1 1
16 23038 1 1 15 LEU CA C 144.700 2.116 -1.343 1.00 . A A . 15 LEU CA 1 1
16 23039 1 1 15 LEU CB C 145.420 0.790 -1.098 1.00 . A A . 15 LEU CB 1 1
16 23040 1 1 15 LEU CD1 C 147.103 0.173 0.661 1.00 . A A . 15 LEU CD1 1 1
16 23041 1 1 15 LEU CD2 C 147.826 0.423 -1.722 1.00 . A A . 15 LEU CD2 1 1
16 23042 1 1 15 LEU CG C 146.876 0.924 -0.643 1.00 . A A . 15 LEU CG 1 1
16 23043 1 1 15 LEU H H 142.988 1.242 -0.449 1.00 . A A . 15 LEU H 1 1
16 23044 1 1 15 LEU HA H 145.171 2.889 -0.754 1.00 . A A . 15 LEU HA 1 1
16 23045 1 1 15 LEU HB2 H 144.873 0.243 -0.344 1.00 . A A . 15 LEU HB2 1 1
16 23046 1 1 15 LEU HB3 H 145.402 0.222 -2.016 1.00 . A A . 15 LEU HB3 1 1
16 23047 1 1 15 LEU HD11 H 146.320 -0.557 0.797 1.00 . A A . 15 LEU HD11 1 1
16 23048 1 1 15 LEU HD12 H 147.089 0.873 1.485 1.00 . A A . 15 LEU HD12 1 1
16 23049 1 1 15 LEU HD13 H 148.059 -0.325 0.629 1.00 . A A . 15 LEU HD13 1 1
16 23050 1 1 15 LEU HD21 H 148.627 1.135 -1.857 1.00 . A A . 15 LEU HD21 1 1
16 23051 1 1 15 LEU HD22 H 147.288 0.308 -2.652 1.00 . A A . 15 LEU HD22 1 1
16 23052 1 1 15 LEU HD23 H 148.239 -0.530 -1.426 1.00 . A A . 15 LEU HD23 1 1
16 23053 1 1 15 LEU HG H 147.095 1.968 -0.466 1.00 . A A . 15 LEU HG 1 1
16 23054 1 1 15 LEU N N 143.303 2.032 -0.937 1.00 . A A . 15 LEU N 1 1
16 23055 1 1 15 LEU O O 145.726 3.165 -3.244 1.00 . A A . 15 LEU O 1 1
16 23056 1 1 16 GLY C C 143.765 3.925 -5.202 1.00 . A A . 16 GLY C 1 1
16 23057 1 1 16 GLY CA C 143.725 2.428 -4.983 1.00 . A A . 16 GLY CA 1 1
16 23058 1 1 16 GLY H H 143.034 1.583 -3.170 1.00 . A A . 16 GLY H 1 1
16 23059 1 1 16 GLY HA2 H 144.572 1.977 -5.478 1.00 . A A . 16 GLY HA2 1 1
16 23060 1 1 16 GLY HA3 H 142.816 2.034 -5.411 1.00 . A A . 16 GLY HA3 1 1
16 23061 1 1 16 GLY N N 143.768 2.095 -3.575 1.00 . A A . 16 GLY N 1 1
16 23062 1 1 16 GLY O O 144.454 4.411 -6.099 1.00 . A A . 16 GLY O 1 1
16 23063 1 1 17 LYS C C 144.413 6.674 -4.234 1.00 . A A . 17 LYS C 1 1
16 23064 1 1 17 LYS CA C 143.014 6.116 -4.469 1.00 . A A . 17 LYS CA 1 1
16 23065 1 1 17 LYS CB C 142.033 6.711 -3.457 1.00 . A A . 17 LYS CB 1 1
16 23066 1 1 17 LYS CD C 141.246 9.065 -3.037 1.00 . A A . 17 LYS CD 1 1
16 23067 1 1 17 LYS CE C 141.489 10.379 -3.762 1.00 . A A . 17 LYS CE 1 1
16 23068 1 1 17 LYS CG C 141.239 7.889 -4.001 1.00 . A A . 17 LYS CG 1 1
16 23069 1 1 17 LYS H H 142.513 4.221 -3.657 1.00 . A A . 17 LYS H 1 1
16 23070 1 1 17 LYS HA H 142.697 6.375 -5.469 1.00 . A A . 17 LYS HA 1 1
16 23071 1 1 17 LYS HB2 H 141.335 5.943 -3.157 1.00 . A A . 17 LYS HB2 1 1
16 23072 1 1 17 LYS HB3 H 142.584 7.043 -2.590 1.00 . A A . 17 LYS HB3 1 1
16 23073 1 1 17 LYS HD2 H 140.291 9.114 -2.536 1.00 . A A . 17 LYS HD2 1 1
16 23074 1 1 17 LYS HD3 H 142.031 8.917 -2.307 1.00 . A A . 17 LYS HD3 1 1
16 23075 1 1 17 LYS HE2 H 141.208 10.262 -4.798 1.00 . A A . 17 LYS HE2 1 1
16 23076 1 1 17 LYS HE3 H 140.878 11.145 -3.308 1.00 . A A . 17 LYS HE3 1 1
16 23077 1 1 17 LYS HG2 H 141.675 8.201 -4.939 1.00 . A A . 17 LYS HG2 1 1
16 23078 1 1 17 LYS HG3 H 140.219 7.576 -4.165 1.00 . A A . 17 LYS HG3 1 1
16 23079 1 1 17 LYS HZ1 H 143.427 10.461 -4.537 1.00 . A A . 17 LYS HZ1 1 1
16 23080 1 1 17 LYS HZ2 H 143.368 10.394 -2.847 1.00 . A A . 17 LYS HZ2 1 1
16 23081 1 1 17 LYS HZ3 H 142.986 11.832 -3.650 1.00 . A A . 17 LYS HZ3 1 1
16 23082 1 1 17 LYS N N 143.036 4.663 -4.366 1.00 . A A . 17 LYS N 1 1
16 23083 1 1 17 LYS NZ N 142.918 10.796 -3.694 1.00 . A A . 17 LYS NZ 1 1
16 23084 1 1 17 LYS O O 144.880 7.553 -4.962 1.00 . A A . 17 LYS O 1 1
16 23085 1 1 18 PHE C C 147.451 5.969 -3.853 1.00 . A A . 18 PHE C 1 1
16 23086 1 1 18 PHE CA C 146.436 6.569 -2.884 1.00 . A A . 18 PHE CA 1 1
16 23087 1 1 18 PHE CB C 146.784 6.177 -1.448 1.00 . A A . 18 PHE CB 1 1
16 23088 1 1 18 PHE CD1 C 144.625 6.232 -0.169 1.00 . A A . 18 PHE CD1 1 1
16 23089 1 1 18 PHE CD2 C 146.259 7.909 0.290 1.00 . A A . 18 PHE CD2 1 1
16 23090 1 1 18 PHE CE1 C 143.784 6.789 0.775 1.00 . A A . 18 PHE CE1 1 1
16 23091 1 1 18 PHE CE2 C 145.422 8.471 1.235 1.00 . A A . 18 PHE CE2 1 1
16 23092 1 1 18 PHE CG C 145.871 6.784 -0.422 1.00 . A A . 18 PHE CG 1 1
16 23093 1 1 18 PHE CZ C 144.182 7.911 1.478 1.00 . A A . 18 PHE CZ 1 1
16 23094 1 1 18 PHE H H 144.660 5.438 -2.681 1.00 . A A . 18 PHE H 1 1
16 23095 1 1 18 PHE HA H 146.471 7.640 -2.974 1.00 . A A . 18 PHE HA 1 1
16 23096 1 1 18 PHE HB2 H 146.722 5.102 -1.352 1.00 . A A . 18 PHE HB2 1 1
16 23097 1 1 18 PHE HB3 H 147.792 6.495 -1.229 1.00 . A A . 18 PHE HB3 1 1
16 23098 1 1 18 PHE HD1 H 144.314 5.356 -0.717 1.00 . A A . 18 PHE HD1 1 1
16 23099 1 1 18 PHE HD2 H 147.228 8.347 0.100 1.00 . A A . 18 PHE HD2 1 1
16 23100 1 1 18 PHE HE1 H 142.816 6.349 0.963 1.00 . A A . 18 PHE HE1 1 1
16 23101 1 1 18 PHE HE2 H 145.736 9.347 1.783 1.00 . A A . 18 PHE HE2 1 1
16 23102 1 1 18 PHE HZ H 143.527 8.347 2.216 1.00 . A A . 18 PHE HZ 1 1
16 23103 1 1 18 PHE N N 145.084 6.142 -3.217 1.00 . A A . 18 PHE N 1 1
16 23104 1 1 18 PHE O O 148.593 6.419 -3.930 1.00 . A A . 18 PHE O 1 1
16 23105 1 1 19 ALA C C 148.286 5.274 -6.665 1.00 . A A . 19 ALA C 1 1
16 23106 1 1 19 ALA CA C 147.890 4.299 -5.565 1.00 . A A . 19 ALA CA 1 1
16 23107 1 1 19 ALA CB C 147.200 3.078 -6.156 1.00 . A A . 19 ALA CB 1 1
16 23108 1 1 19 ALA H H 146.100 4.649 -4.493 1.00 . A A . 19 ALA H 1 1
16 23109 1 1 19 ALA HA H 148.780 3.970 -5.049 1.00 . A A . 19 ALA HA 1 1
16 23110 1 1 19 ALA HB1 H 146.184 3.029 -5.795 1.00 . A A . 19 ALA HB1 1 1
16 23111 1 1 19 ALA HB2 H 147.731 2.186 -5.858 1.00 . A A . 19 ALA HB2 1 1
16 23112 1 1 19 ALA HB3 H 147.196 3.152 -7.234 1.00 . A A . 19 ALA HB3 1 1
16 23113 1 1 19 ALA N N 147.023 4.955 -4.595 1.00 . A A . 19 ALA N 1 1
16 23114 1 1 19 ALA O O 149.464 5.405 -6.999 1.00 . A A . 19 ALA O 1 1
16 23115 1 1 20 VAL C C 148.237 8.171 -7.705 1.00 . A A . 20 VAL C 1 1
16 23116 1 1 20 VAL CA C 147.538 6.941 -8.269 1.00 . A A . 20 VAL CA 1 1
16 23117 1 1 20 VAL CB C 146.228 7.370 -8.957 1.00 . A A . 20 VAL CB 1 1
16 23118 1 1 20 VAL CG1 C 146.518 8.280 -10.140 1.00 . A A . 20 VAL CG1 1 1
16 23119 1 1 20 VAL CG2 C 145.430 6.151 -9.393 1.00 . A A . 20 VAL CG2 1 1
16 23120 1 1 20 VAL H H 146.377 5.822 -6.899 1.00 . A A . 20 VAL H 1 1
16 23121 1 1 20 VAL HA H 148.179 6.482 -9.010 1.00 . A A . 20 VAL HA 1 1
16 23122 1 1 20 VAL HB H 145.637 7.925 -8.242 1.00 . A A . 20 VAL HB 1 1
16 23123 1 1 20 VAL HG11 H 145.775 9.064 -10.180 1.00 . A A . 20 VAL HG11 1 1
16 23124 1 1 20 VAL HG12 H 146.481 7.704 -11.055 1.00 . A A . 20 VAL HG12 1 1
16 23125 1 1 20 VAL HG13 H 147.498 8.718 -10.029 1.00 . A A . 20 VAL HG13 1 1
16 23126 1 1 20 VAL HG21 H 145.359 5.453 -8.573 1.00 . A A . 20 VAL HG21 1 1
16 23127 1 1 20 VAL HG22 H 145.923 5.678 -10.228 1.00 . A A . 20 VAL HG22 1 1
16 23128 1 1 20 VAL HG23 H 144.437 6.460 -9.689 1.00 . A A . 20 VAL HG23 1 1
16 23129 1 1 20 VAL N N 147.294 5.966 -7.216 1.00 . A A . 20 VAL N 1 1
16 23130 1 1 20 VAL O O 149.144 8.723 -8.326 1.00 . A A . 20 VAL O 1 1
16 23131 1 1 21 ASP C C 149.849 9.471 -5.471 1.00 . A A . 21 ASP C 1 1
16 23132 1 1 21 ASP CA C 148.400 9.751 -5.862 1.00 . A A . 21 ASP CA 1 1
16 23133 1 1 21 ASP CB C 147.589 10.131 -4.623 1.00 . A A . 21 ASP CB 1 1
16 23134 1 1 21 ASP CG C 146.293 10.837 -4.974 1.00 . A A . 21 ASP CG 1 1
16 23135 1 1 21 ASP H H 147.085 8.104 -6.068 1.00 . A A . 21 ASP H 1 1
16 23136 1 1 21 ASP HA H 148.381 10.572 -6.562 1.00 . A A . 21 ASP HA 1 1
16 23137 1 1 21 ASP HB2 H 147.350 9.235 -4.068 1.00 . A A . 21 ASP HB2 1 1
16 23138 1 1 21 ASP HB3 H 148.179 10.787 -4.001 1.00 . A A . 21 ASP HB3 1 1
16 23139 1 1 21 ASP N N 147.810 8.590 -6.518 1.00 . A A . 21 ASP N 1 1
16 23140 1 1 21 ASP O O 150.659 10.390 -5.354 1.00 . A A . 21 ASP O 1 1
16 23141 1 1 21 ASP OD1 O 145.646 10.431 -5.961 1.00 . A A . 21 ASP OD1 1 1
16 23142 1 1 21 ASP OD2 O 145.927 11.794 -4.260 1.00 . A A . 21 ASP OD2 1 1
16 23143 1 1 22 GLU C C 152.284 7.229 -6.088 1.00 . A A . 22 GLU C 1 1
16 23144 1 1 22 GLU CA C 151.518 7.790 -4.893 1.00 . A A . 22 GLU CA 1 1
16 23145 1 1 22 GLU CB C 151.467 6.746 -3.780 1.00 . A A . 22 GLU CB 1 1
16 23146 1 1 22 GLU CD C 151.739 8.374 -1.870 1.00 . A A . 22 GLU CD 1 1
16 23147 1 1 22 GLU CG C 150.891 7.275 -2.478 1.00 . A A . 22 GLU CG 1 1
16 23148 1 1 22 GLU H H 149.478 7.506 -5.380 1.00 . A A . 22 GLU H 1 1
16 23149 1 1 22 GLU HA H 152.035 8.665 -4.530 1.00 . A A . 22 GLU HA 1 1
16 23150 1 1 22 GLU HB2 H 150.857 5.916 -4.107 1.00 . A A . 22 GLU HB2 1 1
16 23151 1 1 22 GLU HB3 H 152.470 6.392 -3.587 1.00 . A A . 22 GLU HB3 1 1
16 23152 1 1 22 GLU HG2 H 149.906 7.668 -2.671 1.00 . A A . 22 GLU HG2 1 1
16 23153 1 1 22 GLU HG3 H 150.823 6.459 -1.775 1.00 . A A . 22 GLU HG3 1 1
16 23154 1 1 22 GLU N N 150.168 8.194 -5.272 1.00 . A A . 22 GLU N 1 1
16 23155 1 1 22 GLU O O 153.509 7.105 -6.046 1.00 . A A . 22 GLU O 1 1
16 23156 1 1 22 GLU OE1 O 152.980 8.304 -1.994 1.00 . A A . 22 GLU OE1 1 1
16 23157 1 1 22 GLU OE2 O 151.163 9.304 -1.268 1.00 . A A . 22 GLU OE2 1 1
16 23158 1 1 23 GLU C C 153.339 7.226 -8.824 1.00 . A A . 23 GLU C 1 1
16 23159 1 1 23 GLU CA C 152.187 6.339 -8.355 1.00 . A A . 23 GLU CA 1 1
16 23160 1 1 23 GLU CB C 151.150 6.189 -9.470 1.00 . A A . 23 GLU CB 1 1
16 23161 1 1 23 GLU CD C 152.186 4.587 -11.125 1.00 . A A . 23 GLU CD 1 1
16 23162 1 1 23 GLU CG C 151.111 4.795 -10.078 1.00 . A A . 23 GLU CG 1 1
16 23163 1 1 23 GLU H H 150.590 7.005 -7.133 1.00 . A A . 23 GLU H 1 1
16 23164 1 1 23 GLU HA H 152.579 5.365 -8.106 1.00 . A A . 23 GLU HA 1 1
16 23165 1 1 23 GLU HB2 H 150.173 6.408 -9.067 1.00 . A A . 23 GLU HB2 1 1
16 23166 1 1 23 GLU HB3 H 151.374 6.894 -10.255 1.00 . A A . 23 GLU HB3 1 1
16 23167 1 1 23 GLU HG2 H 151.250 4.069 -9.291 1.00 . A A . 23 GLU HG2 1 1
16 23168 1 1 23 GLU HG3 H 150.145 4.645 -10.539 1.00 . A A . 23 GLU HG3 1 1
16 23169 1 1 23 GLU N N 151.564 6.888 -7.154 1.00 . A A . 23 GLU N 1 1
16 23170 1 1 23 GLU O O 154.279 6.751 -9.462 1.00 . A A . 23 GLU O 1 1
16 23171 1 1 23 GLU OE1 O 153.382 4.641 -10.767 1.00 . A A . 23 GLU OE1 1 1
16 23172 1 1 23 GLU OE2 O 151.835 4.370 -12.304 1.00 . A A . 23 GLU OE2 1 1
16 23173 1 1 24 ASN C C 155.306 9.664 -7.754 1.00 . A A . 24 ASN C 1 1
16 23174 1 1 24 ASN CA C 154.295 9.462 -8.883 1.00 . A A . 24 ASN CA 1 1
16 23175 1 1 24 ASN CB C 153.670 10.805 -9.266 1.00 . A A . 24 ASN CB 1 1
16 23176 1 1 24 ASN CG C 153.349 10.891 -10.745 1.00 . A A . 24 ASN CG 1 1
16 23177 1 1 24 ASN H H 152.485 8.830 -7.986 1.00 . A A . 24 ASN H 1 1
16 23178 1 1 24 ASN HA H 154.811 9.059 -9.742 1.00 . A A . 24 ASN HA 1 1
16 23179 1 1 24 ASN HB2 H 152.754 10.940 -8.710 1.00 . A A . 24 ASN HB2 1 1
16 23180 1 1 24 ASN HB3 H 154.357 11.600 -9.019 1.00 . A A . 24 ASN HB3 1 1
16 23181 1 1 24 ASN HD21 H 151.588 10.019 -10.438 1.00 . A A . 24 ASN HD21 1 1
16 23182 1 1 24 ASN HD22 H 151.939 10.444 -12.075 1.00 . A A . 24 ASN HD22 1 1
16 23183 1 1 24 ASN N N 153.258 8.512 -8.498 1.00 . A A . 24 ASN N 1 1
16 23184 1 1 24 ASN ND2 N 152.173 10.402 -11.125 1.00 . A A . 24 ASN ND2 1 1
16 23185 1 1 24 ASN O O 156.023 10.663 -7.725 1.00 . A A . 24 ASN O 1 1
16 23186 1 1 24 ASN OD1 O 154.147 11.391 -11.537 1.00 . A A . 24 ASN OD1 1 1
16 23187 1 1 25 LYS C C 157.472 7.849 -5.918 1.00 . A A . 25 LYS C 1 1
16 23188 1 1 25 LYS CA C 156.288 8.789 -5.705 1.00 . A A . 25 LYS CA 1 1
16 23189 1 1 25 LYS CB C 155.574 8.454 -4.392 1.00 . A A . 25 LYS CB 1 1
16 23190 1 1 25 LYS CD C 157.344 9.557 -2.984 1.00 . A A . 25 LYS CD 1 1
16 23191 1 1 25 LYS CE C 157.679 9.018 -1.604 1.00 . A A . 25 LYS CE 1 1
16 23192 1 1 25 LYS CG C 155.854 9.451 -3.279 1.00 . A A . 25 LYS CG 1 1
16 23193 1 1 25 LYS H H 154.768 7.933 -6.904 1.00 . A A . 25 LYS H 1 1
16 23194 1 1 25 LYS HA H 156.657 9.802 -5.656 1.00 . A A . 25 LYS HA 1 1
16 23195 1 1 25 LYS HB2 H 154.510 8.437 -4.570 1.00 . A A . 25 LYS HB2 1 1
16 23196 1 1 25 LYS HB3 H 155.890 7.478 -4.058 1.00 . A A . 25 LYS HB3 1 1
16 23197 1 1 25 LYS HD2 H 157.889 8.989 -3.724 1.00 . A A . 25 LYS HD2 1 1
16 23198 1 1 25 LYS HD3 H 157.637 10.595 -3.037 1.00 . A A . 25 LYS HD3 1 1
16 23199 1 1 25 LYS HE2 H 158.701 9.280 -1.368 1.00 . A A . 25 LYS HE2 1 1
16 23200 1 1 25 LYS HE3 H 157.017 9.472 -0.882 1.00 . A A . 25 LYS HE3 1 1
16 23201 1 1 25 LYS HG2 H 155.488 10.422 -3.577 1.00 . A A . 25 LYS HG2 1 1
16 23202 1 1 25 LYS HG3 H 155.340 9.130 -2.384 1.00 . A A . 25 LYS HG3 1 1
16 23203 1 1 25 LYS HZ1 H 158.263 7.134 -0.912 1.00 . A A . 25 LYS HZ1 1 1
16 23204 1 1 25 LYS HZ2 H 157.632 7.123 -2.480 1.00 . A A . 25 LYS HZ2 1 1
16 23205 1 1 25 LYS HZ3 H 156.596 7.289 -1.155 1.00 . A A . 25 LYS HZ3 1 1
16 23206 1 1 25 LYS N N 155.360 8.708 -6.829 1.00 . A A . 25 LYS N 1 1
16 23207 1 1 25 LYS NZ N 157.533 7.538 -1.533 1.00 . A A . 25 LYS NZ 1 1
16 23208 1 1 25 LYS O O 158.568 8.291 -6.264 1.00 . A A . 25 LYS O 1 1
16 23209 1 1 26 ILE C C 158.947 5.669 -7.273 1.00 . A A . 26 ILE C 1 1
16 23210 1 1 26 ILE CA C 158.306 5.563 -5.891 1.00 . A A . 26 ILE CA 1 1
16 23211 1 1 26 ILE CB C 157.766 4.136 -5.690 1.00 . A A . 26 ILE CB 1 1
16 23212 1 1 26 ILE CD1 C 158.465 1.684 -5.599 1.00 . A A . 26 ILE CD1 1 1
16 23213 1 1 26 ILE CG1 C 158.918 3.127 -5.670 1.00 . A A . 26 ILE CG1 1 1
16 23214 1 1 26 ILE CG2 C 156.750 3.786 -6.766 1.00 . A A . 26 ILE CG2 1 1
16 23215 1 1 26 ILE H H 156.355 6.250 -5.439 1.00 . A A . 26 ILE H 1 1
16 23216 1 1 26 ILE HA H 159.062 5.748 -5.141 1.00 . A A . 26 ILE HA 1 1
16 23217 1 1 26 ILE HB H 157.261 4.106 -4.745 1.00 . A A . 26 ILE HB 1 1
16 23218 1 1 26 ILE HD11 H 157.944 1.426 -6.508 1.00 . A A . 26 ILE HD11 1 1
16 23219 1 1 26 ILE HD12 H 157.801 1.557 -4.756 1.00 . A A . 26 ILE HD12 1 1
16 23220 1 1 26 ILE HD13 H 159.325 1.043 -5.480 1.00 . A A . 26 ILE HD13 1 1
16 23221 1 1 26 ILE HG12 H 159.507 3.243 -6.566 1.00 . A A . 26 ILE HG12 1 1
16 23222 1 1 26 ILE HG13 H 159.541 3.322 -4.808 1.00 . A A . 26 ILE HG13 1 1
16 23223 1 1 26 ILE HG21 H 157.263 3.449 -7.652 1.00 . A A . 26 ILE HG21 1 1
16 23224 1 1 26 ILE HG22 H 156.159 4.660 -7.001 1.00 . A A . 26 ILE HG22 1 1
16 23225 1 1 26 ILE HG23 H 156.102 3.005 -6.403 1.00 . A A . 26 ILE HG23 1 1
16 23226 1 1 26 ILE N N 157.251 6.552 -5.715 1.00 . A A . 26 ILE N 1 1
16 23227 1 1 26 ILE O O 160.168 5.597 -7.409 1.00 . A A . 26 ILE O 1 1
16 23228 1 1 27 GLY C C 158.691 7.390 -10.128 1.00 . A A . 27 GLY C 1 1
16 23229 1 1 27 GLY CA C 158.621 5.954 -9.651 1.00 . A A . 27 GLY CA 1 1
16 23230 1 1 27 GLY H H 157.152 5.891 -8.128 1.00 . A A . 27 GLY H 1 1
16 23231 1 1 27 GLY HA2 H 159.610 5.524 -9.693 1.00 . A A . 27 GLY HA2 1 1
16 23232 1 1 27 GLY HA3 H 157.971 5.398 -10.312 1.00 . A A . 27 GLY HA3 1 1
16 23233 1 1 27 GLY N N 158.116 5.841 -8.295 1.00 . A A . 27 GLY N 1 1
16 23234 1 1 27 GLY O O 158.203 8.299 -9.457 1.00 . A A . 27 GLY O 1 1
16 23235 1 1 28 GLN C C 158.061 9.526 -12.170 1.00 . A A . 28 GLN C 1 1
16 23236 1 1 28 GLN CA C 159.430 8.931 -11.861 1.00 . A A . 28 GLN CA 1 1
16 23237 1 1 28 GLN CB C 160.276 8.882 -13.135 1.00 . A A . 28 GLN CB 1 1
16 23238 1 1 28 GLN CD C 162.360 10.121 -12.425 1.00 . A A . 28 GLN CD 1 1
16 23239 1 1 28 GLN CG C 161.769 8.797 -12.870 1.00 . A A . 28 GLN CG 1 1
16 23240 1 1 28 GLN H H 159.664 6.829 -11.781 1.00 . A A . 28 GLN H 1 1
16 23241 1 1 28 GLN HA H 159.925 9.554 -11.134 1.00 . A A . 28 GLN HA 1 1
16 23242 1 1 28 GLN HB2 H 159.987 8.019 -13.714 1.00 . A A . 28 GLN HB2 1 1
16 23243 1 1 28 GLN HB3 H 160.086 9.774 -13.714 1.00 . A A . 28 GLN HB3 1 1
16 23244 1 1 28 GLN HE21 H 164.027 9.748 -13.442 1.00 . A A . 28 GLN HE21 1 1
16 23245 1 1 28 GLN HE22 H 163.986 11.253 -12.592 1.00 . A A . 28 GLN HE22 1 1
16 23246 1 1 28 GLN HG2 H 161.944 8.065 -12.095 1.00 . A A . 28 GLN HG2 1 1
16 23247 1 1 28 GLN HG3 H 162.267 8.484 -13.776 1.00 . A A . 28 GLN HG3 1 1
16 23248 1 1 28 GLN N N 159.297 7.595 -11.293 1.00 . A A . 28 GLN N 1 1
16 23249 1 1 28 GLN NE2 N 163.580 10.403 -12.864 1.00 . A A . 28 GLN NE2 1 1
16 23250 1 1 28 GLN O O 157.687 10.565 -11.627 1.00 . A A . 28 GLN O 1 1
16 23251 1 1 28 GLN OE1 O 161.725 10.882 -11.695 1.00 . A A . 28 GLN OE1 1 1
16 23252 1 1 29 TYR C C 155.026 8.144 -13.574 1.00 . A A . 29 TYR C 1 1
16 23253 1 1 29 TYR CA C 155.986 9.319 -13.429 1.00 . A A . 29 TYR CA 1 1
16 23254 1 1 29 TYR CB C 156.054 10.103 -14.742 1.00 . A A . 29 TYR CB 1 1
16 23255 1 1 29 TYR CD1 C 156.169 8.462 -16.659 1.00 . A A . 29 TYR CD1 1 1
16 23256 1 1 29 TYR CD2 C 158.159 9.629 -16.054 1.00 . A A . 29 TYR CD2 1 1
16 23257 1 1 29 TYR CE1 C 156.854 7.804 -17.661 1.00 . A A . 29 TYR CE1 1 1
16 23258 1 1 29 TYR CE2 C 158.851 8.974 -17.057 1.00 . A A . 29 TYR CE2 1 1
16 23259 1 1 29 TYR CG C 156.808 9.385 -15.839 1.00 . A A . 29 TYR CG 1 1
16 23260 1 1 29 TYR CZ C 158.195 8.064 -17.857 1.00 . A A . 29 TYR CZ 1 1
16 23261 1 1 29 TYR H H 157.669 8.036 -13.446 1.00 . A A . 29 TYR H 1 1
16 23262 1 1 29 TYR HA H 155.624 9.972 -12.650 1.00 . A A . 29 TYR HA 1 1
16 23263 1 1 29 TYR HB2 H 155.051 10.286 -15.096 1.00 . A A . 29 TYR HB2 1 1
16 23264 1 1 29 TYR HB3 H 156.545 11.048 -14.564 1.00 . A A . 29 TYR HB3 1 1
16 23265 1 1 29 TYR HD1 H 155.119 8.262 -16.504 1.00 . A A . 29 TYR HD1 1 1
16 23266 1 1 29 TYR HD2 H 158.670 10.343 -15.426 1.00 . A A . 29 TYR HD2 1 1
16 23267 1 1 29 TYR HE1 H 156.342 7.091 -18.288 1.00 . A A . 29 TYR HE1 1 1
16 23268 1 1 29 TYR HE2 H 159.901 9.179 -17.208 1.00 . A A . 29 TYR HE2 1 1
16 23269 1 1 29 TYR HH H 159.745 7.147 -18.530 1.00 . A A . 29 TYR HH 1 1
16 23270 1 1 29 TYR N N 157.316 8.859 -13.047 1.00 . A A . 29 TYR N 1 1
16 23271 1 1 29 TYR O O 155.250 7.241 -14.380 1.00 . A A . 29 TYR O 1 1
16 23272 1 1 29 TYR OH O 158.882 7.410 -18.854 1.00 . A A . 29 TYR OH 1 1
16 23273 1 1 30 GLY C C 151.844 7.387 -13.802 1.00 . A A . 30 GLY C 1 1
16 23274 1 1 30 GLY CA C 152.979 7.090 -12.841 1.00 . A A . 30 GLY CA 1 1
16 23275 1 1 30 GLY H H 153.829 8.905 -12.163 1.00 . A A . 30 GLY H 1 1
16 23276 1 1 30 GLY HA2 H 153.472 6.182 -13.153 1.00 . A A . 30 GLY HA2 1 1
16 23277 1 1 30 GLY HA3 H 152.567 6.942 -11.852 1.00 . A A . 30 GLY HA3 1 1
16 23278 1 1 30 GLY N N 153.956 8.161 -12.785 1.00 . A A . 30 GLY N 1 1
16 23279 1 1 30 GLY O O 151.826 8.436 -14.447 1.00 . A A . 30 GLY O 1 1
16 23280 1 1 31 ARG C C 148.460 6.213 -14.091 1.00 . A A . 31 ARG C 1 1
16 23281 1 1 31 ARG CA C 149.753 6.626 -14.788 1.00 . A A . 31 ARG CA 1 1
16 23282 1 1 31 ARG CB C 149.950 5.807 -16.065 1.00 . A A . 31 ARG CB 1 1
16 23283 1 1 31 ARG CD C 149.630 3.540 -17.105 1.00 . A A . 31 ARG CD 1 1
16 23284 1 1 31 ARG CG C 149.965 4.304 -15.832 1.00 . A A . 31 ARG CG 1 1
16 23285 1 1 31 ARG CZ C 150.587 1.342 -16.531 1.00 . A A . 31 ARG CZ 1 1
16 23286 1 1 31 ARG H H 150.968 5.647 -13.358 1.00 . A A . 31 ARG H 1 1
16 23287 1 1 31 ARG HA H 149.687 7.672 -15.048 1.00 . A A . 31 ARG HA 1 1
16 23288 1 1 31 ARG HB2 H 149.150 6.035 -16.753 1.00 . A A . 31 ARG HB2 1 1
16 23289 1 1 31 ARG HB3 H 150.892 6.087 -16.515 1.00 . A A . 31 ARG HB3 1 1
16 23290 1 1 31 ARG HD2 H 148.621 3.168 -17.031 1.00 . A A . 31 ARG HD2 1 1
16 23291 1 1 31 ARG HD3 H 149.705 4.215 -17.945 1.00 . A A . 31 ARG HD3 1 1
16 23292 1 1 31 ARG HE H 151.137 2.457 -18.093 1.00 . A A . 31 ARG HE 1 1
16 23293 1 1 31 ARG HG2 H 150.947 4.011 -15.496 1.00 . A A . 31 ARG HG2 1 1
16 23294 1 1 31 ARG HG3 H 149.233 4.060 -15.075 1.00 . A A . 31 ARG HG3 1 1
16 23295 1 1 31 ARG HH11 H 149.140 1.983 -15.270 1.00 . A A . 31 ARG HH11 1 1
16 23296 1 1 31 ARG HH12 H 149.829 0.441 -14.887 1.00 . A A . 31 ARG HH12 1 1
16 23297 1 1 31 ARG HH21 H 152.046 0.430 -17.590 1.00 . A A . 31 ARG HH21 1 1
16 23298 1 1 31 ARG HH22 H 151.480 -0.440 -16.204 1.00 . A A . 31 ARG HH22 1 1
16 23299 1 1 31 ARG N N 150.897 6.461 -13.898 1.00 . A A . 31 ARG N 1 1
16 23300 1 1 31 ARG NE N 150.536 2.414 -17.319 1.00 . A A . 31 ARG NE 1 1
16 23301 1 1 31 ARG NH1 N 149.786 1.249 -15.477 1.00 . A A . 31 ARG NH1 1 1
16 23302 1 1 31 ARG NH2 N 151.441 0.364 -16.797 1.00 . A A . 31 ARG NH2 1 1
16 23303 1 1 31 ARG O O 148.442 5.982 -12.881 1.00 . A A . 31 ARG O 1 1
16 23304 1 1 32 LEU C C 146.076 4.270 -13.901 1.00 . A A . 32 LEU C 1 1
16 23305 1 1 32 LEU CA C 146.083 5.739 -14.311 1.00 . A A . 32 LEU CA 1 1
16 23306 1 1 32 LEU CB C 144.976 6.000 -15.335 1.00 . A A . 32 LEU CB 1 1
16 23307 1 1 32 LEU CD1 C 142.584 6.723 -15.519 1.00 . A A . 32 LEU CD1 1 1
16 23308 1 1 32 LEU CD2 C 143.132 4.333 -15.020 1.00 . A A . 32 LEU CD2 1 1
16 23309 1 1 32 LEU CG C 143.553 5.782 -14.820 1.00 . A A . 32 LEU CG 1 1
16 23310 1 1 32 LEU H H 147.453 6.321 -15.815 1.00 . A A . 32 LEU H 1 1
16 23311 1 1 32 LEU HA H 145.901 6.345 -13.436 1.00 . A A . 32 LEU HA 1 1
16 23312 1 1 32 LEU HB2 H 145.063 7.021 -15.674 1.00 . A A . 32 LEU HB2 1 1
16 23313 1 1 32 LEU HB3 H 145.135 5.344 -16.179 1.00 . A A . 32 LEU HB3 1 1
16 23314 1 1 32 LEU HD11 H 141.623 6.239 -15.619 1.00 . A A . 32 LEU HD11 1 1
16 23315 1 1 32 LEU HD12 H 142.967 6.972 -16.498 1.00 . A A . 32 LEU HD12 1 1
16 23316 1 1 32 LEU HD13 H 142.473 7.624 -14.935 1.00 . A A . 32 LEU HD13 1 1
16 23317 1 1 32 LEU HD21 H 142.072 4.238 -14.836 1.00 . A A . 32 LEU HD21 1 1
16 23318 1 1 32 LEU HD22 H 143.675 3.701 -14.333 1.00 . A A . 32 LEU HD22 1 1
16 23319 1 1 32 LEU HD23 H 143.348 4.032 -16.035 1.00 . A A . 32 LEU HD23 1 1
16 23320 1 1 32 LEU HG H 143.524 5.996 -13.762 1.00 . A A . 32 LEU HG 1 1
16 23321 1 1 32 LEU N N 147.379 6.122 -14.859 1.00 . A A . 32 LEU N 1 1
16 23322 1 1 32 LEU O O 146.298 3.384 -14.727 1.00 . A A . 32 LEU O 1 1
16 23323 1 1 33 THR C C 144.681 2.506 -11.057 1.00 . A A . 33 THR C 1 1
16 23324 1 1 33 THR CA C 145.783 2.658 -12.101 1.00 . A A . 33 THR CA 1 1
16 23325 1 1 33 THR CB C 147.137 2.286 -11.489 1.00 . A A . 33 THR CB 1 1
16 23326 1 1 33 THR CG2 C 147.495 3.111 -10.271 1.00 . A A . 33 THR CG2 1 1
16 23327 1 1 33 THR H H 145.650 4.769 -12.013 1.00 . A A . 33 THR H 1 1
16 23328 1 1 33 THR HA H 145.576 1.993 -12.926 1.00 . A A . 33 THR HA 1 1
16 23329 1 1 33 THR HB H 147.909 2.440 -12.230 1.00 . A A . 33 THR HB 1 1
16 23330 1 1 33 THR HG1 H 148.063 0.650 -10.939 1.00 . A A . 33 THR HG1 1 1
16 23331 1 1 33 THR HG21 H 147.569 2.465 -9.409 1.00 . A A . 33 THR HG21 1 1
16 23332 1 1 33 THR HG22 H 146.728 3.852 -10.101 1.00 . A A . 33 THR HG22 1 1
16 23333 1 1 33 THR HG23 H 148.441 3.604 -10.436 1.00 . A A . 33 THR HG23 1 1
16 23334 1 1 33 THR N N 145.820 4.020 -12.622 1.00 . A A . 33 THR N 1 1
16 23335 1 1 33 THR O O 144.816 1.735 -10.107 1.00 . A A . 33 THR O 1 1
16 23336 1 1 33 THR OG1 O 147.157 0.923 -11.106 1.00 . A A . 33 THR OG1 1 1
16 23337 1 1 34 PHE C C 141.293 2.431 -10.891 1.00 . A A . 34 PHE C 1 1
16 23338 1 1 34 PHE CA C 142.474 3.203 -10.306 1.00 . A A . 34 PHE CA 1 1
16 23339 1 1 34 PHE CB C 142.033 4.621 -9.937 1.00 . A A . 34 PHE CB 1 1
16 23340 1 1 34 PHE CD1 C 141.458 4.358 -7.508 1.00 . A A . 34 PHE CD1 1 1
16 23341 1 1 34 PHE CD2 C 139.734 5.025 -9.015 1.00 . A A . 34 PHE CD2 1 1
16 23342 1 1 34 PHE CE1 C 140.562 4.402 -6.457 1.00 . A A . 34 PHE CE1 1 1
16 23343 1 1 34 PHE CE2 C 138.832 5.069 -7.969 1.00 . A A . 34 PHE CE2 1 1
16 23344 1 1 34 PHE CG C 141.055 4.669 -8.797 1.00 . A A . 34 PHE CG 1 1
16 23345 1 1 34 PHE CZ C 139.246 4.759 -6.688 1.00 . A A . 34 PHE CZ 1 1
16 23346 1 1 34 PHE H H 143.549 3.851 -12.011 1.00 . A A . 34 PHE H 1 1
16 23347 1 1 34 PHE HA H 142.808 2.699 -9.412 1.00 . A A . 34 PHE HA 1 1
16 23348 1 1 34 PHE HB2 H 142.900 5.197 -9.652 1.00 . A A . 34 PHE HB2 1 1
16 23349 1 1 34 PHE HB3 H 141.567 5.080 -10.795 1.00 . A A . 34 PHE HB3 1 1
16 23350 1 1 34 PHE HD1 H 142.485 4.080 -7.327 1.00 . A A . 34 PHE HD1 1 1
16 23351 1 1 34 PHE HD2 H 139.409 5.268 -10.015 1.00 . A A . 34 PHE HD2 1 1
16 23352 1 1 34 PHE HE1 H 140.888 4.157 -5.458 1.00 . A A . 34 PHE HE1 1 1
16 23353 1 1 34 PHE HE2 H 137.806 5.348 -8.151 1.00 . A A . 34 PHE HE2 1 1
16 23354 1 1 34 PHE HZ H 138.545 4.793 -5.869 1.00 . A A . 34 PHE HZ 1 1
16 23355 1 1 34 PHE N N 143.595 3.252 -11.237 1.00 . A A . 34 PHE N 1 1
16 23356 1 1 34 PHE O O 140.147 2.657 -10.506 1.00 . A A . 34 PHE O 1 1
16 23357 1 1 35 ASN C C 139.900 -0.234 -11.427 1.00 . A A . 35 ASN C 1 1
16 23358 1 1 35 ASN CA C 140.521 0.724 -12.439 1.00 . A A . 35 ASN CA 1 1
16 23359 1 1 35 ASN CB C 141.072 -0.055 -13.633 1.00 . A A . 35 ASN CB 1 1
16 23360 1 1 35 ASN CG C 139.975 -0.554 -14.553 1.00 . A A . 35 ASN CG 1 1
16 23361 1 1 35 ASN H H 142.507 1.376 -12.088 1.00 . A A . 35 ASN H 1 1
16 23362 1 1 35 ASN HA H 139.757 1.403 -12.786 1.00 . A A . 35 ASN HA 1 1
16 23363 1 1 35 ASN HB2 H 141.726 0.588 -14.202 1.00 . A A . 35 ASN HB2 1 1
16 23364 1 1 35 ASN HB3 H 141.631 -0.906 -13.275 1.00 . A A . 35 ASN HB3 1 1
16 23365 1 1 35 ASN HD21 H 139.981 1.173 -15.538 1.00 . A A . 35 ASN HD21 1 1
16 23366 1 1 35 ASN HD22 H 138.852 -0.007 -16.100 1.00 . A A . 35 ASN HD22 1 1
16 23367 1 1 35 ASN N N 141.575 1.518 -11.818 1.00 . A A . 35 ASN N 1 1
16 23368 1 1 35 ASN ND2 N 139.561 0.289 -15.492 1.00 . A A . 35 ASN ND2 1 1
16 23369 1 1 35 ASN O O 138.742 -0.076 -11.041 1.00 . A A . 35 ASN O 1 1
16 23370 1 1 35 ASN OD1 O 139.504 -1.685 -14.422 1.00 . A A . 35 ASN OD1 1 1
16 23371 1 1 36 LYS C C 141.272 -2.523 -8.994 1.00 . A A . 36 LYS C 1 1
16 23372 1 1 36 LYS CA C 140.194 -2.204 -10.027 1.00 . A A . 36 LYS CA 1 1
16 23373 1 1 36 LYS CB C 139.751 -3.489 -10.732 1.00 . A A . 36 LYS CB 1 1
16 23374 1 1 36 LYS CD C 138.774 -4.292 -12.907 1.00 . A A . 36 LYS CD 1 1
16 23375 1 1 36 LYS CE C 137.498 -5.108 -13.043 1.00 . A A . 36 LYS CE 1 1
16 23376 1 1 36 LYS CG C 138.670 -3.274 -11.780 1.00 . A A . 36 LYS CG 1 1
16 23377 1 1 36 LYS H H 141.592 -1.301 -11.338 1.00 . A A . 36 LYS H 1 1
16 23378 1 1 36 LYS HA H 139.344 -1.774 -9.518 1.00 . A A . 36 LYS HA 1 1
16 23379 1 1 36 LYS HB2 H 140.606 -3.933 -11.216 1.00 . A A . 36 LYS HB2 1 1
16 23380 1 1 36 LYS HB3 H 139.371 -4.179 -9.993 1.00 . A A . 36 LYS HB3 1 1
16 23381 1 1 36 LYS HD2 H 138.955 -3.770 -13.834 1.00 . A A . 36 LYS HD2 1 1
16 23382 1 1 36 LYS HD3 H 139.598 -4.959 -12.702 1.00 . A A . 36 LYS HD3 1 1
16 23383 1 1 36 LYS HE2 H 136.650 -4.459 -12.877 1.00 . A A . 36 LYS HE2 1 1
16 23384 1 1 36 LYS HE3 H 137.449 -5.514 -14.042 1.00 . A A . 36 LYS HE3 1 1
16 23385 1 1 36 LYS HG2 H 137.704 -3.367 -11.310 1.00 . A A . 36 LYS HG2 1 1
16 23386 1 1 36 LYS HG3 H 138.776 -2.281 -12.193 1.00 . A A . 36 LYS HG3 1 1
16 23387 1 1 36 LYS HZ1 H 136.530 -6.712 -12.119 1.00 . A A . 36 LYS HZ1 1 1
16 23388 1 1 36 LYS HZ2 H 137.575 -5.862 -11.097 1.00 . A A . 36 LYS HZ2 1 1
16 23389 1 1 36 LYS HZ3 H 138.203 -6.912 -12.263 1.00 . A A . 36 LYS HZ3 1 1
16 23390 1 1 36 LYS N N 140.674 -1.227 -10.997 1.00 . A A . 36 LYS N 1 1
16 23391 1 1 36 LYS NZ N 137.449 -6.227 -12.061 1.00 . A A . 36 LYS NZ 1 1
16 23392 1 1 36 LYS O O 141.923 -3.563 -9.061 1.00 . A A . 36 LYS O 1 1
16 23393 1 1 37 VAL C C 141.903 -2.665 -5.859 1.00 . A A . 37 VAL C 1 1
16 23394 1 1 37 VAL CA C 142.454 -1.810 -6.994 1.00 . A A . 37 VAL CA 1 1
16 23395 1 1 37 VAL CB C 142.933 -0.459 -6.425 1.00 . A A . 37 VAL CB 1 1
16 23396 1 1 37 VAL CG1 C 143.859 -0.667 -5.234 1.00 . A A . 37 VAL CG1 1 1
16 23397 1 1 37 VAL CG2 C 143.617 0.360 -7.510 1.00 . A A . 37 VAL CG2 1 1
16 23398 1 1 37 VAL H H 140.906 -0.809 -8.034 1.00 . A A . 37 VAL H 1 1
16 23399 1 1 37 VAL HA H 143.303 -2.315 -7.432 1.00 . A A . 37 VAL HA 1 1
16 23400 1 1 37 VAL HB H 142.066 0.090 -6.086 1.00 . A A . 37 VAL HB 1 1
16 23401 1 1 37 VAL HG11 H 144.339 -1.631 -5.314 1.00 . A A . 37 VAL HG11 1 1
16 23402 1 1 37 VAL HG12 H 143.282 -0.628 -4.321 1.00 . A A . 37 VAL HG12 1 1
16 23403 1 1 37 VAL HG13 H 144.606 0.110 -5.218 1.00 . A A . 37 VAL HG13 1 1
16 23404 1 1 37 VAL HG21 H 144.479 0.861 -7.094 1.00 . A A . 37 VAL HG21 1 1
16 23405 1 1 37 VAL HG22 H 142.926 1.095 -7.897 1.00 . A A . 37 VAL HG22 1 1
16 23406 1 1 37 VAL HG23 H 143.931 -0.293 -8.310 1.00 . A A . 37 VAL HG23 1 1
16 23407 1 1 37 VAL N N 141.456 -1.620 -8.038 1.00 . A A . 37 VAL N 1 1
16 23408 1 1 37 VAL O O 141.052 -2.213 -5.094 1.00 . A A . 37 VAL O 1 1
16 23409 1 1 38 ILE C C 142.982 -5.871 -4.363 1.00 . A A . 38 ILE C 1 1
16 23410 1 1 38 ILE CA C 141.929 -4.797 -4.701 1.00 . A A . 38 ILE CA 1 1
16 23411 1 1 38 ILE CB C 140.585 -5.452 -5.094 1.00 . A A . 38 ILE CB 1 1
16 23412 1 1 38 ILE CD1 C 139.701 -7.279 -6.630 1.00 . A A . 38 ILE CD1 1 1
16 23413 1 1 38 ILE CG1 C 140.713 -6.168 -6.439 1.00 . A A . 38 ILE CG1 1 1
16 23414 1 1 38 ILE CG2 C 139.481 -4.407 -5.153 1.00 . A A . 38 ILE CG2 1 1
16 23415 1 1 38 ILE H H 143.068 -4.208 -6.387 1.00 . A A . 38 ILE H 1 1
16 23416 1 1 38 ILE HA H 141.762 -4.193 -3.825 1.00 . A A . 38 ILE HA 1 1
16 23417 1 1 38 ILE HB H 140.321 -6.170 -4.332 1.00 . A A . 38 ILE HB 1 1
16 23418 1 1 38 ILE HD11 H 140.000 -7.899 -7.462 1.00 . A A . 38 ILE HD11 1 1
16 23419 1 1 38 ILE HD12 H 138.730 -6.852 -6.830 1.00 . A A . 38 ILE HD12 1 1
16 23420 1 1 38 ILE HD13 H 139.652 -7.879 -5.733 1.00 . A A . 38 ILE HD13 1 1
16 23421 1 1 38 ILE HG12 H 140.573 -5.454 -7.236 1.00 . A A . 38 ILE HG12 1 1
16 23422 1 1 38 ILE HG13 H 141.700 -6.601 -6.519 1.00 . A A . 38 ILE HG13 1 1
16 23423 1 1 38 ILE HG21 H 138.527 -4.898 -5.278 1.00 . A A . 38 ILE HG21 1 1
16 23424 1 1 38 ILE HG22 H 139.657 -3.745 -5.987 1.00 . A A . 38 ILE HG22 1 1
16 23425 1 1 38 ILE HG23 H 139.474 -3.838 -4.236 1.00 . A A . 38 ILE HG23 1 1
16 23426 1 1 38 ILE N N 142.389 -3.899 -5.750 1.00 . A A . 38 ILE N 1 1
16 23427 1 1 38 ILE O O 144.144 -5.541 -4.093 1.00 . A A . 38 ILE O 1 1
16 23428 1 1 39 LYS C C 143.684 -8.422 -2.559 1.00 . A A . 39 LYS C 1 1
16 23429 1 1 39 LYS CA C 143.471 -8.271 -4.063 1.00 . A A . 39 LYS CA 1 1
16 23430 1 1 39 LYS CB C 144.816 -8.102 -4.769 1.00 . A A . 39 LYS CB 1 1
16 23431 1 1 39 LYS CD C 144.229 -9.257 -6.921 1.00 . A A . 39 LYS CD 1 1
16 23432 1 1 39 LYS CE C 143.308 -8.994 -8.103 1.00 . A A . 39 LYS CE 1 1
16 23433 1 1 39 LYS CG C 144.694 -7.961 -6.279 1.00 . A A . 39 LYS CG 1 1
16 23434 1 1 39 LYS H H 141.644 -7.355 -4.582 1.00 . A A . 39 LYS H 1 1
16 23435 1 1 39 LYS HA H 143.001 -9.170 -4.427 1.00 . A A . 39 LYS HA 1 1
16 23436 1 1 39 LYS HB2 H 145.304 -7.223 -4.382 1.00 . A A . 39 LYS HB2 1 1
16 23437 1 1 39 LYS HB3 H 145.430 -8.964 -4.558 1.00 . A A . 39 LYS HB3 1 1
16 23438 1 1 39 LYS HD2 H 145.092 -9.806 -7.267 1.00 . A A . 39 LYS HD2 1 1
16 23439 1 1 39 LYS HD3 H 143.698 -9.843 -6.185 1.00 . A A . 39 LYS HD3 1 1
16 23440 1 1 39 LYS HE2 H 142.286 -9.030 -7.760 1.00 . A A . 39 LYS HE2 1 1
16 23441 1 1 39 LYS HE3 H 143.523 -8.014 -8.499 1.00 . A A . 39 LYS HE3 1 1
16 23442 1 1 39 LYS HG2 H 143.979 -7.183 -6.501 1.00 . A A . 39 LYS HG2 1 1
16 23443 1 1 39 LYS HG3 H 145.659 -7.695 -6.686 1.00 . A A . 39 LYS HG3 1 1
16 23444 1 1 39 LYS HZ1 H 142.901 -10.840 -8.995 1.00 . A A . 39 LYS HZ1 1 1
16 23445 1 1 39 LYS HZ2 H 144.486 -10.299 -9.232 1.00 . A A . 39 LYS HZ2 1 1
16 23446 1 1 39 LYS HZ3 H 143.217 -9.598 -10.101 1.00 . A A . 39 LYS HZ3 1 1
16 23447 1 1 39 LYS N N 142.575 -7.153 -4.369 1.00 . A A . 39 LYS N 1 1
16 23448 1 1 39 LYS NZ N 143.491 -10.004 -9.183 1.00 . A A . 39 LYS NZ 1 1
16 23449 1 1 39 LYS O O 143.550 -7.460 -1.804 1.00 . A A . 39 LYS O 1 1
16 23450 1 1 40 PRO C C 145.252 -8.990 -0.051 1.00 . A A . 40 PRO C 1 1
16 23451 1 1 40 PRO CA C 144.249 -9.942 -0.690 1.00 . A A . 40 PRO CA 1 1
16 23452 1 1 40 PRO CB C 144.795 -11.379 -0.692 1.00 . A A . 40 PRO CB 1 1
16 23453 1 1 40 PRO CD C 144.190 -10.844 -2.941 1.00 . A A . 40 PRO CD 1 1
16 23454 1 1 40 PRO CG C 145.120 -11.683 -2.118 1.00 . A A . 40 PRO CG 1 1
16 23455 1 1 40 PRO HA H 143.325 -9.910 -0.129 1.00 . A A . 40 PRO HA 1 1
16 23456 1 1 40 PRO HB2 H 145.677 -11.430 -0.069 1.00 . A A . 40 PRO HB2 1 1
16 23457 1 1 40 PRO HB3 H 144.042 -12.052 -0.311 1.00 . A A . 40 PRO HB3 1 1
16 23458 1 1 40 PRO HD2 H 144.642 -10.597 -3.890 1.00 . A A . 40 PRO HD2 1 1
16 23459 1 1 40 PRO HD3 H 143.249 -11.353 -3.088 1.00 . A A . 40 PRO HD3 1 1
16 23460 1 1 40 PRO HG2 H 146.147 -11.418 -2.324 1.00 . A A . 40 PRO HG2 1 1
16 23461 1 1 40 PRO HG3 H 144.957 -12.732 -2.316 1.00 . A A . 40 PRO HG3 1 1
16 23462 1 1 40 PRO N N 144.017 -9.646 -2.107 1.00 . A A . 40 PRO N 1 1
16 23463 1 1 40 PRO O O 146.444 -9.285 0.028 1.00 . A A . 40 PRO O 1 1
16 23464 1 1 41 CYS C C 145.845 -7.184 2.509 1.00 . A A . 41 CYS C 1 1
16 23465 1 1 41 CYS CA C 145.596 -6.840 1.042 1.00 . A A . 41 CYS CA 1 1
16 23466 1 1 41 CYS CB C 144.937 -5.466 0.934 1.00 . A A . 41 CYS CB 1 1
16 23467 1 1 41 CYS H H 143.795 -7.677 0.308 1.00 . A A . 41 CYS H 1 1
16 23468 1 1 41 CYS HA H 146.542 -6.819 0.524 1.00 . A A . 41 CYS HA 1 1
16 23469 1 1 41 CYS HB2 H 145.501 -4.754 1.516 1.00 . A A . 41 CYS HB2 1 1
16 23470 1 1 41 CYS HB3 H 144.938 -5.157 -0.100 1.00 . A A . 41 CYS HB3 1 1
16 23471 1 1 41 CYS HG H 142.774 -4.717 1.050 1.00 . A A . 41 CYS HG 1 1
16 23472 1 1 41 CYS N N 144.754 -7.848 0.405 1.00 . A A . 41 CYS N 1 1
16 23473 1 1 41 CYS O O 145.476 -8.265 2.971 1.00 . A A . 41 CYS O 1 1
16 23474 1 1 41 CYS SG S 143.228 -5.423 1.520 1.00 . A A . 41 CYS SG 1 1
16 23475 1 1 42 MET C C 147.460 -5.261 5.260 1.00 . A A . 42 MET C 1 1
16 23476 1 1 42 MET CA C 146.767 -6.477 4.649 1.00 . A A . 42 MET CA 1 1
16 23477 1 1 42 MET CB C 147.649 -7.716 4.826 1.00 . A A . 42 MET CB 1 1
16 23478 1 1 42 MET CE C 147.203 -10.676 5.859 1.00 . A A . 42 MET CE 1 1
16 23479 1 1 42 MET CG C 147.955 -8.043 6.277 1.00 . A A . 42 MET CG 1 1
16 23480 1 1 42 MET H H 146.741 -5.419 2.816 1.00 . A A . 42 MET H 1 1
16 23481 1 1 42 MET HA H 145.831 -6.637 5.163 1.00 . A A . 42 MET HA 1 1
16 23482 1 1 42 MET HB2 H 147.148 -8.566 4.386 1.00 . A A . 42 MET HB2 1 1
16 23483 1 1 42 MET HB3 H 148.584 -7.554 4.309 1.00 . A A . 42 MET HB3 1 1
16 23484 1 1 42 MET HE1 H 147.010 -11.511 6.516 1.00 . A A . 42 MET HE1 1 1
16 23485 1 1 42 MET HE2 H 147.446 -11.044 4.872 1.00 . A A . 42 MET HE2 1 1
16 23486 1 1 42 MET HE3 H 146.325 -10.051 5.804 1.00 . A A . 42 MET HE3 1 1
16 23487 1 1 42 MET HG2 H 148.700 -7.349 6.639 1.00 . A A . 42 MET HG2 1 1
16 23488 1 1 42 MET HG3 H 147.049 -7.932 6.856 1.00 . A A . 42 MET HG3 1 1
16 23489 1 1 42 MET N N 146.472 -6.262 3.236 1.00 . A A . 42 MET N 1 1
16 23490 1 1 42 MET O O 148.545 -4.870 4.830 1.00 . A A . 42 MET O 1 1
16 23491 1 1 42 MET SD S 148.579 -9.722 6.493 1.00 . A A . 42 MET SD 1 1
16 23492 1 1 43 LYS C C 147.645 -3.831 8.423 1.00 . A A . 43 LYS C 1 1
16 23493 1 1 43 LYS CA C 147.383 -3.509 6.954 1.00 . A A . 43 LYS CA 1 1
16 23494 1 1 43 LYS CB C 146.430 -2.318 6.842 1.00 . A A . 43 LYS CB 1 1
16 23495 1 1 43 LYS CD C 146.312 -0.814 8.858 1.00 . A A . 43 LYS CD 1 1
16 23496 1 1 43 LYS CE C 147.334 -0.891 9.983 1.00 . A A . 43 LYS CE 1 1
16 23497 1 1 43 LYS CG C 146.954 -1.051 7.500 1.00 . A A . 43 LYS CG 1 1
16 23498 1 1 43 LYS H H 145.969 -5.037 6.572 1.00 . A A . 43 LYS H 1 1
16 23499 1 1 43 LYS HA H 148.320 -3.258 6.478 1.00 . A A . 43 LYS HA 1 1
16 23500 1 1 43 LYS HB2 H 146.255 -2.109 5.797 1.00 . A A . 43 LYS HB2 1 1
16 23501 1 1 43 LYS HB3 H 145.491 -2.577 7.309 1.00 . A A . 43 LYS HB3 1 1
16 23502 1 1 43 LYS HD2 H 145.859 0.166 8.865 1.00 . A A . 43 LYS HD2 1 1
16 23503 1 1 43 LYS HD3 H 145.552 -1.565 9.023 1.00 . A A . 43 LYS HD3 1 1
16 23504 1 1 43 LYS HE2 H 147.443 -1.922 10.282 1.00 . A A . 43 LYS HE2 1 1
16 23505 1 1 43 LYS HE3 H 148.280 -0.520 9.616 1.00 . A A . 43 LYS HE3 1 1
16 23506 1 1 43 LYS HG2 H 148.023 -1.142 7.629 1.00 . A A . 43 LYS HG2 1 1
16 23507 1 1 43 LYS HG3 H 146.740 -0.209 6.858 1.00 . A A . 43 LYS HG3 1 1
16 23508 1 1 43 LYS HZ1 H 147.101 -0.619 12.040 1.00 . A A . 43 LYS HZ1 1 1
16 23509 1 1 43 LYS HZ2 H 145.910 0.141 11.112 1.00 . A A . 43 LYS HZ2 1 1
16 23510 1 1 43 LYS HZ3 H 147.463 0.802 11.198 1.00 . A A . 43 LYS HZ3 1 1
16 23511 1 1 43 LYS N N 146.828 -4.673 6.271 1.00 . A A . 43 LYS N 1 1
16 23512 1 1 43 LYS NZ N 146.923 -0.085 11.166 1.00 . A A . 43 LYS NZ 1 1
16 23513 1 1 43 LYS O O 146.723 -4.171 9.165 1.00 . A A . 43 LYS O 1 1
16 23514 1 1 44 LYS C C 149.925 -2.822 10.886 1.00 . A A . 44 LYS C 1 1
16 23515 1 1 44 LYS CA C 149.276 -4.028 10.217 1.00 . A A . 44 LYS CA 1 1
16 23516 1 1 44 LYS CB C 150.231 -5.222 10.263 1.00 . A A . 44 LYS CB 1 1
16 23517 1 1 44 LYS CD C 150.326 -7.699 10.676 1.00 . A A . 44 LYS CD 1 1
16 23518 1 1 44 LYS CE C 151.570 -8.039 9.871 1.00 . A A . 44 LYS CE 1 1
16 23519 1 1 44 LYS CG C 149.545 -6.560 10.039 1.00 . A A . 44 LYS CG 1 1
16 23520 1 1 44 LYS H H 149.600 -3.465 8.199 1.00 . A A . 44 LYS H 1 1
16 23521 1 1 44 LYS HA H 148.375 -4.282 10.753 1.00 . A A . 44 LYS HA 1 1
16 23522 1 1 44 LYS HB2 H 150.984 -5.097 9.500 1.00 . A A . 44 LYS HB2 1 1
16 23523 1 1 44 LYS HB3 H 150.711 -5.247 11.231 1.00 . A A . 44 LYS HB3 1 1
16 23524 1 1 44 LYS HD2 H 150.623 -7.406 11.671 1.00 . A A . 44 LYS HD2 1 1
16 23525 1 1 44 LYS HD3 H 149.692 -8.571 10.728 1.00 . A A . 44 LYS HD3 1 1
16 23526 1 1 44 LYS HE2 H 151.859 -7.171 9.296 1.00 . A A . 44 LYS HE2 1 1
16 23527 1 1 44 LYS HE3 H 152.366 -8.299 10.554 1.00 . A A . 44 LYS HE3 1 1
16 23528 1 1 44 LYS HG2 H 148.559 -6.526 10.476 1.00 . A A . 44 LYS HG2 1 1
16 23529 1 1 44 LYS HG3 H 149.466 -6.739 8.977 1.00 . A A . 44 LYS HG3 1 1
16 23530 1 1 44 LYS HZ1 H 151.102 -8.825 7.992 1.00 . A A . 44 LYS HZ1 1 1
16 23531 1 1 44 LYS HZ2 H 150.550 -9.764 9.286 1.00 . A A . 44 LYS HZ2 1 1
16 23532 1 1 44 LYS HZ3 H 152.191 -9.769 8.880 1.00 . A A . 44 LYS HZ3 1 1
16 23533 1 1 44 LYS N N 148.905 -3.733 8.836 1.00 . A A . 44 LYS N 1 1
16 23534 1 1 44 LYS NZ N 151.338 -9.179 8.942 1.00 . A A . 44 LYS NZ 1 1
16 23535 1 1 44 LYS O O 150.933 -2.302 10.411 1.00 . A A . 44 LYS O 1 1
16 23536 1 1 45 THR C C 151.215 -1.569 13.351 1.00 . A A . 45 THR C 1 1
16 23537 1 1 45 THR CA C 149.857 -1.246 12.735 1.00 . A A . 45 THR CA 1 1
16 23538 1 1 45 THR CB C 148.871 -0.826 13.829 1.00 . A A . 45 THR CB 1 1
16 23539 1 1 45 THR CG2 C 148.743 0.674 13.973 1.00 . A A . 45 THR CG2 1 1
16 23540 1 1 45 THR H H 148.541 -2.834 12.326 1.00 . A A . 45 THR H 1 1
16 23541 1 1 45 THR HA H 149.970 -0.437 12.039 1.00 . A A . 45 THR HA 1 1
16 23542 1 1 45 THR HB H 149.209 -1.223 14.775 1.00 . A A . 45 THR HB 1 1
16 23543 1 1 45 THR HG1 H 146.974 -1.064 14.254 1.00 . A A . 45 THR HG1 1 1
16 23544 1 1 45 THR HG21 H 147.888 0.904 14.590 1.00 . A A . 45 THR HG21 1 1
16 23545 1 1 45 THR HG22 H 148.613 1.119 12.997 1.00 . A A . 45 THR HG22 1 1
16 23546 1 1 45 THR HG23 H 149.636 1.068 14.432 1.00 . A A . 45 THR HG23 1 1
16 23547 1 1 45 THR N N 149.338 -2.384 11.998 1.00 . A A . 45 THR N 1 1
16 23548 1 1 45 THR O O 151.640 -2.724 13.359 1.00 . A A . 45 THR O 1 1
16 23549 1 1 45 THR OG1 O 147.579 -1.345 13.564 1.00 . A A . 45 THR OG1 1 1
16 23550 1 1 46 ILE C C 153.347 0.125 15.736 1.00 . A A . 46 ILE C 1 1
16 23551 1 1 46 ILE CA C 153.204 -0.730 14.481 1.00 . A A . 46 ILE CA 1 1
16 23552 1 1 46 ILE CB C 154.347 -0.373 13.506 1.00 . A A . 46 ILE CB 1 1
16 23553 1 1 46 ILE CD1 C 153.859 -2.233 11.834 1.00 . A A . 46 ILE CD1 1 1
16 23554 1 1 46 ILE CG1 C 153.972 -0.742 12.068 1.00 . A A . 46 ILE CG1 1 1
16 23555 1 1 46 ILE CG2 C 155.632 -1.071 13.920 1.00 . A A . 46 ILE CG2 1 1
16 23556 1 1 46 ILE H H 151.502 0.354 13.833 1.00 . A A . 46 ILE H 1 1
16 23557 1 1 46 ILE HA H 153.301 -1.772 14.752 1.00 . A A . 46 ILE HA 1 1
16 23558 1 1 46 ILE HB H 154.514 0.693 13.562 1.00 . A A . 46 ILE HB 1 1
16 23559 1 1 46 ILE HD11 H 152.966 -2.440 11.264 1.00 . A A . 46 ILE HD11 1 1
16 23560 1 1 46 ILE HD12 H 153.805 -2.741 12.785 1.00 . A A . 46 ILE HD12 1 1
16 23561 1 1 46 ILE HD13 H 154.723 -2.578 11.289 1.00 . A A . 46 ILE HD13 1 1
16 23562 1 1 46 ILE HG12 H 153.019 -0.296 11.824 1.00 . A A . 46 ILE HG12 1 1
16 23563 1 1 46 ILE HG13 H 154.726 -0.357 11.396 1.00 . A A . 46 ILE HG13 1 1
16 23564 1 1 46 ILE HG21 H 155.809 -0.907 14.972 1.00 . A A . 46 ILE HG21 1 1
16 23565 1 1 46 ILE HG22 H 156.458 -0.672 13.350 1.00 . A A . 46 ILE HG22 1 1
16 23566 1 1 46 ILE HG23 H 155.544 -2.131 13.731 1.00 . A A . 46 ILE HG23 1 1
16 23567 1 1 46 ILE N N 151.891 -0.546 13.866 1.00 . A A . 46 ILE N 1 1
16 23568 1 1 46 ILE O O 154.042 1.140 15.727 1.00 . A A . 46 ILE O 1 1
16 23569 1 1 47 TYR C C 153.683 -0.234 19.063 1.00 . A A . 47 TYR C 1 1
16 23570 1 1 47 TYR CA C 152.756 0.455 18.068 1.00 . A A . 47 TYR CA 1 1
16 23571 1 1 47 TYR CB C 151.357 0.617 18.669 1.00 . A A . 47 TYR CB 1 1
16 23572 1 1 47 TYR CD1 C 150.258 -1.639 18.385 1.00 . A A . 47 TYR CD1 1 1
16 23573 1 1 47 TYR CD2 C 150.748 -0.898 20.597 1.00 . A A . 47 TYR CD2 1 1
16 23574 1 1 47 TYR CE1 C 149.726 -2.810 18.892 1.00 . A A . 47 TYR CE1 1 1
16 23575 1 1 47 TYR CE2 C 150.220 -2.066 21.110 1.00 . A A . 47 TYR CE2 1 1
16 23576 1 1 47 TYR CG C 150.776 -0.664 19.227 1.00 . A A . 47 TYR CG 1 1
16 23577 1 1 47 TYR CZ C 149.710 -3.019 20.255 1.00 . A A . 47 TYR CZ 1 1
16 23578 1 1 47 TYR H H 152.151 -1.103 16.766 1.00 . A A . 47 TYR H 1 1
16 23579 1 1 47 TYR HA H 153.157 1.433 17.849 1.00 . A A . 47 TYR HA 1 1
16 23580 1 1 47 TYR HB2 H 151.400 1.336 19.473 1.00 . A A . 47 TYR HB2 1 1
16 23581 1 1 47 TYR HB3 H 150.685 0.980 17.905 1.00 . A A . 47 TYR HB3 1 1
16 23582 1 1 47 TYR HD1 H 150.272 -1.475 17.318 1.00 . A A . 47 TYR HD1 1 1
16 23583 1 1 47 TYR HD2 H 151.148 -0.149 21.265 1.00 . A A . 47 TYR HD2 1 1
16 23584 1 1 47 TYR HE1 H 149.327 -3.556 18.222 1.00 . A A . 47 TYR HE1 1 1
16 23585 1 1 47 TYR HE2 H 150.206 -2.228 22.178 1.00 . A A . 47 TYR HE2 1 1
16 23586 1 1 47 TYR HH H 149.874 -4.687 21.196 1.00 . A A . 47 TYR HH 1 1
16 23587 1 1 47 TYR N N 152.690 -0.287 16.814 1.00 . A A . 47 TYR N 1 1
16 23588 1 1 47 TYR O O 153.709 -1.461 19.160 1.00 . A A . 47 TYR O 1 1
16 23589 1 1 47 TYR OH O 149.182 -4.183 20.763 1.00 . A A . 47 TYR OH 1 1
16 23590 1 1 48 GLU C C 154.646 -0.422 22.038 1.00 . A A . 48 GLU C 1 1
16 23591 1 1 48 GLU CA C 155.378 0.038 20.784 1.00 . A A . 48 GLU CA 1 1
16 23592 1 1 48 GLU CB C 156.439 1.090 21.130 1.00 . A A . 48 GLU CB 1 1
16 23593 1 1 48 GLU CD C 158.763 0.227 21.623 1.00 . A A . 48 GLU CD 1 1
16 23594 1 1 48 GLU CG C 157.423 0.642 22.199 1.00 . A A . 48 GLU CG 1 1
16 23595 1 1 48 GLU H H 154.381 1.539 19.674 1.00 . A A . 48 GLU H 1 1
16 23596 1 1 48 GLU HA H 155.864 -0.806 20.353 1.00 . A A . 48 GLU HA 1 1
16 23597 1 1 48 GLU HB2 H 156.999 1.324 20.236 1.00 . A A . 48 GLU HB2 1 1
16 23598 1 1 48 GLU HB3 H 155.946 1.986 21.477 1.00 . A A . 48 GLU HB3 1 1
16 23599 1 1 48 GLU HG2 H 157.583 1.457 22.889 1.00 . A A . 48 GLU HG2 1 1
16 23600 1 1 48 GLU HG3 H 157.001 -0.199 22.731 1.00 . A A . 48 GLU HG3 1 1
16 23601 1 1 48 GLU N N 154.446 0.568 19.798 1.00 . A A . 48 GLU N 1 1
16 23602 1 1 48 GLU O O 154.342 -1.603 22.200 1.00 . A A . 48 GLU O 1 1
16 23603 1 1 48 GLU OE1 O 158.813 -0.112 20.421 1.00 . A A . 48 GLU OE1 1 1
16 23604 1 1 48 GLU OE2 O 159.762 0.242 22.372 1.00 . A A . 48 GLU OE2 1 1
16 23605 1 1 49 ASN C C 153.230 1.540 24.830 1.00 . A A . 49 ASN C 1 1
16 23606 1 1 49 ASN CA C 153.670 0.243 24.163 1.00 . A A . 49 ASN CA 1 1
16 23607 1 1 49 ASN CB C 154.570 -0.554 25.109 1.00 . A A . 49 ASN CB 1 1
16 23608 1 1 49 ASN CG C 154.344 -2.049 25.000 1.00 . A A . 49 ASN CG 1 1
16 23609 1 1 49 ASN H H 154.641 1.435 22.714 1.00 . A A . 49 ASN H 1 1
16 23610 1 1 49 ASN HA H 152.794 -0.345 23.930 1.00 . A A . 49 ASN HA 1 1
16 23611 1 1 49 ASN HB2 H 155.603 -0.348 24.872 1.00 . A A . 49 ASN HB2 1 1
16 23612 1 1 49 ASN HB3 H 154.371 -0.250 26.127 1.00 . A A . 49 ASN HB3 1 1
16 23613 1 1 49 ASN HD21 H 152.387 -1.794 25.243 1.00 . A A . 49 ASN HD21 1 1
16 23614 1 1 49 ASN HD22 H 152.911 -3.427 25.037 1.00 . A A . 49 ASN HD22 1 1
16 23615 1 1 49 ASN N N 154.368 0.522 22.914 1.00 . A A . 49 ASN N 1 1
16 23616 1 1 49 ASN ND2 N 153.088 -2.466 25.104 1.00 . A A . 49 ASN ND2 1 1
16 23617 1 1 49 ASN O O 152.043 1.750 25.083 1.00 . A A . 49 ASN O 1 1
16 23618 1 1 49 ASN OD1 O 155.287 -2.820 24.825 1.00 . A A . 49 ASN OD1 1 1
16 23619 1 1 50 GLU C C 153.929 4.811 24.693 1.00 . A A . 50 GLU C 1 1
16 23620 1 1 50 GLU CA C 153.913 3.694 25.732 1.00 . A A . 50 GLU CA 1 1
16 23621 1 1 50 GLU CB C 154.938 3.986 26.830 1.00 . A A . 50 GLU CB 1 1
16 23622 1 1 50 GLU CD C 154.659 6.352 27.669 1.00 . A A . 50 GLU CD 1 1
16 23623 1 1 50 GLU CG C 154.404 4.881 27.937 1.00 . A A . 50 GLU CG 1 1
16 23624 1 1 50 GLU H H 155.121 2.186 24.871 1.00 . A A . 50 GLU H 1 1
16 23625 1 1 50 GLU HA H 152.929 3.640 26.173 1.00 . A A . 50 GLU HA 1 1
16 23626 1 1 50 GLU HB2 H 155.250 3.051 27.273 1.00 . A A . 50 GLU HB2 1 1
16 23627 1 1 50 GLU HB3 H 155.796 4.469 26.387 1.00 . A A . 50 GLU HB3 1 1
16 23628 1 1 50 GLU HG2 H 153.341 4.727 28.026 1.00 . A A . 50 GLU HG2 1 1
16 23629 1 1 50 GLU HG3 H 154.887 4.610 28.865 1.00 . A A . 50 GLU HG3 1 1
16 23630 1 1 50 GLU N N 154.194 2.410 25.104 1.00 . A A . 50 GLU N 1 1
16 23631 1 1 50 GLU O O 154.350 5.932 24.977 1.00 . A A . 50 GLU O 1 1
16 23632 1 1 50 GLU OE1 O 155.677 6.670 27.020 1.00 . A A . 50 GLU OE1 1 1
16 23633 1 1 50 GLU OE2 O 153.839 7.186 28.109 1.00 . A A . 50 GLU OE2 1 1
16 23634 1 1 51 ARG C C 154.845 5.810 21.935 1.00 . A A . 51 ARG C 1 1
16 23635 1 1 51 ARG CA C 153.434 5.455 22.394 1.00 . A A . 51 ARG CA 1 1
16 23636 1 1 51 ARG CB C 152.688 6.722 22.825 1.00 . A A . 51 ARG CB 1 1
16 23637 1 1 51 ARG CD C 152.526 8.528 21.085 1.00 . A A . 51 ARG CD 1 1
16 23638 1 1 51 ARG CG C 151.838 7.333 21.723 1.00 . A A . 51 ARG CG 1 1
16 23639 1 1 51 ARG CZ C 151.162 9.070 19.106 1.00 . A A . 51 ARG CZ 1 1
16 23640 1 1 51 ARG H H 153.154 3.576 23.324 1.00 . A A . 51 ARG H 1 1
16 23641 1 1 51 ARG HA H 152.905 5.002 21.570 1.00 . A A . 51 ARG HA 1 1
16 23642 1 1 51 ARG HB2 H 152.042 6.479 23.656 1.00 . A A . 51 ARG HB2 1 1
16 23643 1 1 51 ARG HB3 H 153.409 7.460 23.145 1.00 . A A . 51 ARG HB3 1 1
16 23644 1 1 51 ARG HD2 H 152.154 9.431 21.547 1.00 . A A . 51 ARG HD2 1 1
16 23645 1 1 51 ARG HD3 H 153.590 8.449 21.257 1.00 . A A . 51 ARG HD3 1 1
16 23646 1 1 51 ARG HE H 152.992 8.280 19.051 1.00 . A A . 51 ARG HE 1 1
16 23647 1 1 51 ARG HG2 H 151.660 6.586 20.963 1.00 . A A . 51 ARG HG2 1 1
16 23648 1 1 51 ARG HG3 H 150.896 7.653 22.142 1.00 . A A . 51 ARG HG3 1 1
16 23649 1 1 51 ARG HH11 H 150.275 9.490 20.876 1.00 . A A . 51 ARG HH11 1 1
16 23650 1 1 51 ARG HH12 H 149.337 9.863 19.470 1.00 . A A . 51 ARG HH12 1 1
16 23651 1 1 51 ARG HH21 H 151.760 8.771 17.200 1.00 . A A . 51 ARG HH21 1 1
16 23652 1 1 51 ARG HH22 H 150.180 9.456 17.381 1.00 . A A . 51 ARG HH22 1 1
16 23653 1 1 51 ARG N N 153.472 4.488 23.486 1.00 . A A . 51 ARG N 1 1
16 23654 1 1 51 ARG NE N 152.283 8.598 19.646 1.00 . A A . 51 ARG NE 1 1
16 23655 1 1 51 ARG NH1 N 150.176 9.510 19.881 1.00 . A A . 51 ARG NH1 1 1
16 23656 1 1 51 ARG NH2 N 151.023 9.102 17.788 1.00 . A A . 51 ARG NH2 1 1
16 23657 1 1 51 ARG O O 155.201 6.985 21.833 1.00 . A A . 51 ARG O 1 1
16 23658 1 1 52 GLU C C 157.108 5.037 19.692 1.00 . A A . 52 GLU C 1 1
16 23659 1 1 52 GLU CA C 157.022 4.992 21.213 1.00 . A A . 52 GLU CA 1 1
16 23660 1 1 52 GLU CB C 157.934 3.891 21.756 1.00 . A A . 52 GLU CB 1 1
16 23661 1 1 52 GLU CD C 159.572 5.135 23.225 1.00 . A A . 52 GLU CD 1 1
16 23662 1 1 52 GLU CG C 159.375 4.337 21.950 1.00 . A A . 52 GLU CG 1 1
16 23663 1 1 52 GLU H H 155.310 3.871 21.761 1.00 . A A . 52 GLU H 1 1
16 23664 1 1 52 GLU HA H 157.347 5.939 21.599 1.00 . A A . 52 GLU HA 1 1
16 23665 1 1 52 GLU HB2 H 157.551 3.560 22.709 1.00 . A A . 52 GLU HB2 1 1
16 23666 1 1 52 GLU HB3 H 157.928 3.062 21.067 1.00 . A A . 52 GLU HB3 1 1
16 23667 1 1 52 GLU HG2 H 160.007 3.463 21.989 1.00 . A A . 52 GLU HG2 1 1
16 23668 1 1 52 GLU HG3 H 159.663 4.952 21.110 1.00 . A A . 52 GLU HG3 1 1
16 23669 1 1 52 GLU N N 155.648 4.785 21.661 1.00 . A A . 52 GLU N 1 1
16 23670 1 1 52 GLU O O 158.080 5.543 19.131 1.00 . A A . 52 GLU O 1 1
16 23671 1 1 52 GLU OE1 O 158.941 6.204 23.360 1.00 . A A . 52 GLU OE1 1 1
16 23672 1 1 52 GLU OE2 O 160.357 4.689 24.088 1.00 . A A . 52 GLU OE2 1 1
16 23673 1 1 53 ILE C C 154.619 4.672 17.072 1.00 . A A . 53 ILE C 1 1
16 23674 1 1 53 ILE CA C 156.047 4.500 17.577 1.00 . A A . 53 ILE CA 1 1
16 23675 1 1 53 ILE CB C 156.694 3.212 16.997 1.00 . A A . 53 ILE CB 1 1
16 23676 1 1 53 ILE CD1 C 156.944 1.795 14.891 1.00 . A A . 53 ILE CD1 1 1
16 23677 1 1 53 ILE CG1 C 156.336 3.033 15.516 1.00 . A A . 53 ILE CG1 1 1
16 23678 1 1 53 ILE CG2 C 156.301 1.984 17.805 1.00 . A A . 53 ILE CG2 1 1
16 23679 1 1 53 ILE H H 155.340 4.130 19.537 1.00 . A A . 53 ILE H 1 1
16 23680 1 1 53 ILE HA H 156.618 5.331 17.238 1.00 . A A . 53 ILE HA 1 1
16 23681 1 1 53 ILE HB H 157.765 3.321 17.080 1.00 . A A . 53 ILE HB 1 1
16 23682 1 1 53 ILE HD11 H 156.821 0.956 15.559 1.00 . A A . 53 ILE HD11 1 1
16 23683 1 1 53 ILE HD12 H 157.996 1.961 14.711 1.00 . A A . 53 ILE HD12 1 1
16 23684 1 1 53 ILE HD13 H 156.449 1.585 13.954 1.00 . A A . 53 ILE HD13 1 1
16 23685 1 1 53 ILE HG12 H 155.267 2.960 15.414 1.00 . A A . 53 ILE HG12 1 1
16 23686 1 1 53 ILE HG13 H 156.686 3.891 14.962 1.00 . A A . 53 ILE HG13 1 1
16 23687 1 1 53 ILE HG21 H 155.679 1.339 17.203 1.00 . A A . 53 ILE HG21 1 1
16 23688 1 1 53 ILE HG22 H 155.756 2.292 18.683 1.00 . A A . 53 ILE HG22 1 1
16 23689 1 1 53 ILE HG23 H 157.191 1.451 18.103 1.00 . A A . 53 ILE HG23 1 1
16 23690 1 1 53 ILE N N 156.088 4.512 19.032 1.00 . A A . 53 ILE N 1 1
16 23691 1 1 53 ILE O O 154.198 5.775 16.720 1.00 . A A . 53 ILE O 1 1
16 23692 1 1 54 LYS C C 152.386 3.877 15.107 1.00 . A A . 54 LYS C 1 1
16 23693 1 1 54 LYS CA C 152.493 3.588 16.605 1.00 . A A . 54 LYS CA 1 1
16 23694 1 1 54 LYS CB C 151.688 4.610 17.411 1.00 . A A . 54 LYS CB 1 1
16 23695 1 1 54 LYS CD C 149.442 4.817 18.529 1.00 . A A . 54 LYS CD 1 1
16 23696 1 1 54 LYS CE C 149.305 5.377 19.936 1.00 . A A . 54 LYS CE 1 1
16 23697 1 1 54 LYS CG C 150.702 3.976 18.379 1.00 . A A . 54 LYS CG 1 1
16 23698 1 1 54 LYS H H 154.282 2.751 17.350 1.00 . A A . 54 LYS H 1 1
16 23699 1 1 54 LYS HA H 152.088 2.606 16.791 1.00 . A A . 54 LYS HA 1 1
16 23700 1 1 54 LYS HB2 H 152.374 5.221 17.980 1.00 . A A . 54 LYS HB2 1 1
16 23701 1 1 54 LYS HB3 H 151.138 5.241 16.731 1.00 . A A . 54 LYS HB3 1 1
16 23702 1 1 54 LYS HD2 H 149.482 5.637 17.828 1.00 . A A . 54 LYS HD2 1 1
16 23703 1 1 54 LYS HD3 H 148.582 4.198 18.312 1.00 . A A . 54 LYS HD3 1 1
16 23704 1 1 54 LYS HE2 H 149.975 4.840 20.591 1.00 . A A . 54 LYS HE2 1 1
16 23705 1 1 54 LYS HE3 H 149.577 6.422 19.921 1.00 . A A . 54 LYS HE3 1 1
16 23706 1 1 54 LYS HG2 H 150.427 3.000 18.008 1.00 . A A . 54 LYS HG2 1 1
16 23707 1 1 54 LYS HG3 H 151.175 3.875 19.345 1.00 . A A . 54 LYS HG3 1 1
16 23708 1 1 54 LYS HZ1 H 147.231 5.401 19.686 1.00 . A A . 54 LYS HZ1 1 1
16 23709 1 1 54 LYS HZ2 H 147.745 5.945 21.203 1.00 . A A . 54 LYS HZ2 1 1
16 23710 1 1 54 LYS HZ3 H 147.768 4.292 20.846 1.00 . A A . 54 LYS HZ3 1 1
16 23711 1 1 54 LYS N N 153.883 3.582 17.051 1.00 . A A . 54 LYS N 1 1
16 23712 1 1 54 LYS NZ N 147.914 5.245 20.454 1.00 . A A . 54 LYS NZ 1 1
16 23713 1 1 54 LYS O O 151.688 4.799 14.687 1.00 . A A . 54 LYS O 1 1
16 23714 1 1 55 GLY C C 151.971 2.347 12.239 1.00 . A A . 55 GLY C 1 1
16 23715 1 1 55 GLY CA C 153.031 3.225 12.866 1.00 . A A . 55 GLY CA 1 1
16 23716 1 1 55 GLY H H 153.595 2.339 14.701 1.00 . A A . 55 GLY H 1 1
16 23717 1 1 55 GLY HA2 H 152.822 4.256 12.626 1.00 . A A . 55 GLY HA2 1 1
16 23718 1 1 55 GLY HA3 H 153.992 2.953 12.457 1.00 . A A . 55 GLY HA3 1 1
16 23719 1 1 55 GLY N N 153.070 3.064 14.309 1.00 . A A . 55 GLY N 1 1
16 23720 1 1 55 GLY O O 151.159 1.749 12.945 1.00 . A A . 55 GLY O 1 1
16 23721 1 1 56 TYR C C 151.413 1.214 8.769 1.00 . A A . 56 TYR C 1 1
16 23722 1 1 56 TYR CA C 151.004 1.433 10.217 1.00 . A A . 56 TYR CA 1 1
16 23723 1 1 56 TYR CB C 149.611 2.063 10.283 1.00 . A A . 56 TYR CB 1 1
16 23724 1 1 56 TYR CD1 C 149.540 4.116 8.812 1.00 . A A . 56 TYR CD1 1 1
16 23725 1 1 56 TYR CD2 C 149.640 4.427 11.175 1.00 . A A . 56 TYR CD2 1 1
16 23726 1 1 56 TYR CE1 C 149.519 5.485 8.629 1.00 . A A . 56 TYR CE1 1 1
16 23727 1 1 56 TYR CE2 C 149.617 5.798 10.999 1.00 . A A . 56 TYR CE2 1 1
16 23728 1 1 56 TYR CG C 149.600 3.564 10.086 1.00 . A A . 56 TYR CG 1 1
16 23729 1 1 56 TYR CZ C 149.557 6.321 9.724 1.00 . A A . 56 TYR CZ 1 1
16 23730 1 1 56 TYR H H 152.649 2.751 10.403 1.00 . A A . 56 TYR H 1 1
16 23731 1 1 56 TYR HA H 150.976 0.474 10.712 1.00 . A A . 56 TYR HA 1 1
16 23732 1 1 56 TYR HB2 H 148.991 1.626 9.515 1.00 . A A . 56 TYR HB2 1 1
16 23733 1 1 56 TYR HB3 H 149.177 1.853 11.249 1.00 . A A . 56 TYR HB3 1 1
16 23734 1 1 56 TYR HD1 H 149.510 3.459 7.956 1.00 . A A . 56 TYR HD1 1 1
16 23735 1 1 56 TYR HD2 H 149.689 4.014 12.171 1.00 . A A . 56 TYR HD2 1 1
16 23736 1 1 56 TYR HE1 H 149.471 5.896 7.631 1.00 . A A . 56 TYR HE1 1 1
16 23737 1 1 56 TYR HE2 H 149.648 6.452 11.857 1.00 . A A . 56 TYR HE2 1 1
16 23738 1 1 56 TYR HH H 150.079 7.921 8.794 1.00 . A A . 56 TYR HH 1 1
16 23739 1 1 56 TYR N N 151.977 2.258 10.918 1.00 . A A . 56 TYR N 1 1
16 23740 1 1 56 TYR O O 151.630 2.165 8.020 1.00 . A A . 56 TYR O 1 1
16 23741 1 1 56 TYR OH O 149.531 7.685 9.546 1.00 . A A . 56 TYR OH 1 1
16 23742 1 1 57 GLU C C 150.660 -0.823 6.223 1.00 . A A . 57 GLU C 1 1
16 23743 1 1 57 GLU CA C 151.889 -0.406 7.023 1.00 . A A . 57 GLU CA 1 1
16 23744 1 1 57 GLU CB C 152.919 -1.537 7.033 1.00 . A A . 57 GLU CB 1 1
16 23745 1 1 57 GLU CD C 153.441 -3.650 8.317 1.00 . A A . 57 GLU CD 1 1
16 23746 1 1 57 GLU CG C 152.381 -2.845 7.591 1.00 . A A . 57 GLU CG 1 1
16 23747 1 1 57 GLU H H 151.320 -0.765 9.029 1.00 . A A . 57 GLU H 1 1
16 23748 1 1 57 GLU HA H 152.328 0.468 6.565 1.00 . A A . 57 GLU HA 1 1
16 23749 1 1 57 GLU HB2 H 153.253 -1.714 6.020 1.00 . A A . 57 GLU HB2 1 1
16 23750 1 1 57 GLU HB3 H 153.763 -1.235 7.633 1.00 . A A . 57 GLU HB3 1 1
16 23751 1 1 57 GLU HG2 H 151.583 -2.624 8.283 1.00 . A A . 57 GLU HG2 1 1
16 23752 1 1 57 GLU HG3 H 151.994 -3.438 6.775 1.00 . A A . 57 GLU HG3 1 1
16 23753 1 1 57 GLU N N 151.511 -0.052 8.384 1.00 . A A . 57 GLU N 1 1
16 23754 1 1 57 GLU O O 149.925 -1.723 6.624 1.00 . A A . 57 GLU O 1 1
16 23755 1 1 57 GLU OE1 O 154.279 -3.037 9.011 1.00 . A A . 57 GLU OE1 1 1
16 23756 1 1 57 GLU OE2 O 153.435 -4.892 8.189 1.00 . A A . 57 GLU OE2 1 1
16 23757 1 1 58 TYR C C 149.711 -1.075 2.926 1.00 . A A . 58 TYR C 1 1
16 23758 1 1 58 TYR CA C 149.283 -0.457 4.254 1.00 . A A . 58 TYR CA 1 1
16 23759 1 1 58 TYR CB C 148.471 0.814 4.001 1.00 . A A . 58 TYR CB 1 1
16 23760 1 1 58 TYR CD1 C 146.294 -0.357 3.497 1.00 . A A . 58 TYR CD1 1 1
16 23761 1 1 58 TYR CD2 C 146.264 1.456 5.043 1.00 . A A . 58 TYR CD2 1 1
16 23762 1 1 58 TYR CE1 C 144.933 -0.525 3.659 1.00 . A A . 58 TYR CE1 1 1
16 23763 1 1 58 TYR CE2 C 144.901 1.294 5.212 1.00 . A A . 58 TYR CE2 1 1
16 23764 1 1 58 TYR CG C 146.982 0.633 4.185 1.00 . A A . 58 TYR CG 1 1
16 23765 1 1 58 TYR CZ C 144.240 0.304 4.518 1.00 . A A . 58 TYR CZ 1 1
16 23766 1 1 58 TYR H H 151.052 0.558 4.829 1.00 . A A . 58 TYR H 1 1
16 23767 1 1 58 TYR HA H 148.664 -1.167 4.783 1.00 . A A . 58 TYR HA 1 1
16 23768 1 1 58 TYR HB2 H 148.798 1.583 4.687 1.00 . A A . 58 TYR HB2 1 1
16 23769 1 1 58 TYR HB3 H 148.643 1.148 2.987 1.00 . A A . 58 TYR HB3 1 1
16 23770 1 1 58 TYR HD1 H 146.839 -1.006 2.826 1.00 . A A . 58 TYR HD1 1 1
16 23771 1 1 58 TYR HD2 H 146.785 2.231 5.586 1.00 . A A . 58 TYR HD2 1 1
16 23772 1 1 58 TYR HE1 H 144.416 -1.300 3.114 1.00 . A A . 58 TYR HE1 1 1
16 23773 1 1 58 TYR HE2 H 144.361 1.943 5.885 1.00 . A A . 58 TYR HE2 1 1
16 23774 1 1 58 TYR HH H 142.488 -0.125 3.850 1.00 . A A . 58 TYR HH 1 1
16 23775 1 1 58 TYR N N 150.435 -0.156 5.096 1.00 . A A . 58 TYR N 1 1
16 23776 1 1 58 TYR O O 150.130 -0.373 2.008 1.00 . A A . 58 TYR O 1 1
16 23777 1 1 58 TYR OH O 142.884 0.140 4.683 1.00 . A A . 58 TYR OH 1 1
16 23778 1 1 59 GLN C C 148.703 -3.407 0.784 1.00 . A A . 59 GLN C 1 1
16 23779 1 1 59 GLN CA C 149.950 -3.114 1.614 1.00 . A A . 59 GLN CA 1 1
16 23780 1 1 59 GLN CB C 150.669 -4.420 1.962 1.00 . A A . 59 GLN CB 1 1
16 23781 1 1 59 GLN CD C 150.961 -6.635 0.780 1.00 . A A . 59 GLN CD 1 1
16 23782 1 1 59 GLN CG C 151.237 -5.144 0.753 1.00 . A A . 59 GLN CG 1 1
16 23783 1 1 59 GLN H H 149.240 -2.899 3.595 1.00 . A A . 59 GLN H 1 1
16 23784 1 1 59 GLN HA H 150.614 -2.485 1.039 1.00 . A A . 59 GLN HA 1 1
16 23785 1 1 59 GLN HB2 H 151.482 -4.200 2.637 1.00 . A A . 59 GLN HB2 1 1
16 23786 1 1 59 GLN HB3 H 149.971 -5.080 2.455 1.00 . A A . 59 GLN HB3 1 1
16 23787 1 1 59 GLN HE21 H 152.441 -6.959 -0.506 1.00 . A A . 59 GLN HE21 1 1
16 23788 1 1 59 GLN HE22 H 151.584 -8.363 0.022 1.00 . A A . 59 GLN HE22 1 1
16 23789 1 1 59 GLN HG2 H 150.796 -4.730 -0.140 1.00 . A A . 59 GLN HG2 1 1
16 23790 1 1 59 GLN HG3 H 152.306 -4.992 0.728 1.00 . A A . 59 GLN HG3 1 1
16 23791 1 1 59 GLN N N 149.589 -2.396 2.831 1.00 . A A . 59 GLN N 1 1
16 23792 1 1 59 GLN NE2 N 151.741 -7.395 0.023 1.00 . A A . 59 GLN NE2 1 1
16 23793 1 1 59 GLN O O 147.619 -3.602 1.335 1.00 . A A . 59 GLN O 1 1
16 23794 1 1 59 GLN OE1 O 150.056 -7.097 1.476 1.00 . A A . 59 GLN OE1 1 1
16 23795 1 1 60 LEU C C 148.165 -3.886 -2.861 1.00 . A A . 60 LEU C 1 1
16 23796 1 1 60 LEU CA C 147.725 -3.703 -1.414 1.00 . A A . 60 LEU CA 1 1
16 23797 1 1 60 LEU CB C 146.711 -2.564 -1.329 1.00 . A A . 60 LEU CB 1 1
16 23798 1 1 60 LEU CD1 C 144.493 -2.721 -0.173 1.00 . A A . 60 LEU CD1 1 1
16 23799 1 1 60 LEU CD2 C 144.583 -2.295 -2.637 1.00 . A A . 60 LEU CD2 1 1
16 23800 1 1 60 LEU CG C 145.251 -2.996 -1.462 1.00 . A A . 60 LEU CG 1 1
16 23801 1 1 60 LEU H H 149.734 -3.276 -0.925 1.00 . A A . 60 LEU H 1 1
16 23802 1 1 60 LEU HA H 147.264 -4.611 -1.076 1.00 . A A . 60 LEU HA 1 1
16 23803 1 1 60 LEU HB2 H 146.837 -2.070 -0.376 1.00 . A A . 60 LEU HB2 1 1
16 23804 1 1 60 LEU HB3 H 146.929 -1.857 -2.114 1.00 . A A . 60 LEU HB3 1 1
16 23805 1 1 60 LEU HD11 H 143.658 -3.399 -0.095 1.00 . A A . 60 LEU HD11 1 1
16 23806 1 1 60 LEU HD12 H 144.130 -1.703 -0.177 1.00 . A A . 60 LEU HD12 1 1
16 23807 1 1 60 LEU HD13 H 145.152 -2.865 0.672 1.00 . A A . 60 LEU HD13 1 1
16 23808 1 1 60 LEU HD21 H 145.180 -1.447 -2.938 1.00 . A A . 60 LEU HD21 1 1
16 23809 1 1 60 LEU HD22 H 143.602 -1.957 -2.343 1.00 . A A . 60 LEU HD22 1 1
16 23810 1 1 60 LEU HD23 H 144.494 -2.984 -3.463 1.00 . A A . 60 LEU HD23 1 1
16 23811 1 1 60 LEU HG H 145.223 -4.059 -1.649 1.00 . A A . 60 LEU HG 1 1
16 23812 1 1 60 LEU N N 148.854 -3.437 -0.536 1.00 . A A . 60 LEU N 1 1
16 23813 1 1 60 LEU O O 149.196 -3.355 -3.273 1.00 . A A . 60 LEU O 1 1
16 23814 1 1 61 TYR C C 146.631 -4.158 -5.914 1.00 . A A . 61 TYR C 1 1
16 23815 1 1 61 TYR CA C 147.668 -4.850 -5.040 1.00 . A A . 61 TYR CA 1 1
16 23816 1 1 61 TYR CB C 147.711 -6.345 -5.358 1.00 . A A . 61 TYR CB 1 1
16 23817 1 1 61 TYR CD1 C 147.997 -7.321 -3.044 1.00 . A A . 61 TYR CD1 1 1
16 23818 1 1 61 TYR CD2 C 149.665 -7.793 -4.681 1.00 . A A . 61 TYR CD2 1 1
16 23819 1 1 61 TYR CE1 C 148.691 -8.074 -2.115 1.00 . A A . 61 TYR CE1 1 1
16 23820 1 1 61 TYR CE2 C 150.363 -8.548 -3.758 1.00 . A A . 61 TYR CE2 1 1
16 23821 1 1 61 TYR CG C 148.472 -7.168 -4.342 1.00 . A A . 61 TYR CG 1 1
16 23822 1 1 61 TYR CZ C 149.872 -8.685 -2.476 1.00 . A A . 61 TYR CZ 1 1
16 23823 1 1 61 TYR H H 146.541 -5.004 -3.254 1.00 . A A . 61 TYR H 1 1
16 23824 1 1 61 TYR HA H 148.634 -4.420 -5.242 1.00 . A A . 61 TYR HA 1 1
16 23825 1 1 61 TYR HB2 H 146.706 -6.722 -5.404 1.00 . A A . 61 TYR HB2 1 1
16 23826 1 1 61 TYR HB3 H 148.185 -6.486 -6.318 1.00 . A A . 61 TYR HB3 1 1
16 23827 1 1 61 TYR HD1 H 147.070 -6.843 -2.764 1.00 . A A . 61 TYR HD1 1 1
16 23828 1 1 61 TYR HD2 H 150.046 -7.684 -5.684 1.00 . A A . 61 TYR HD2 1 1
16 23829 1 1 61 TYR HE1 H 148.305 -8.180 -1.112 1.00 . A A . 61 TYR HE1 1 1
16 23830 1 1 61 TYR HE2 H 151.288 -9.027 -4.042 1.00 . A A . 61 TYR HE2 1 1
16 23831 1 1 61 TYR HH H 151.509 -9.344 -1.708 1.00 . A A . 61 TYR HH 1 1
16 23832 1 1 61 TYR N N 147.365 -4.621 -3.634 1.00 . A A . 61 TYR N 1 1
16 23833 1 1 61 TYR O O 145.471 -4.568 -5.960 1.00 . A A . 61 TYR O 1 1
16 23834 1 1 61 TYR OH O 150.565 -9.436 -1.554 1.00 . A A . 61 TYR OH 1 1
16 23835 1 1 62 VAL C C 145.971 -3.010 -8.807 1.00 . A A . 62 VAL C 1 1
16 23836 1 1 62 VAL CA C 146.151 -2.341 -7.448 1.00 . A A . 62 VAL CA 1 1
16 23837 1 1 62 VAL CB C 146.654 -0.893 -7.645 1.00 . A A . 62 VAL CB 1 1
16 23838 1 1 62 VAL CG1 C 146.785 -0.186 -6.305 1.00 . A A . 62 VAL CG1 1 1
16 23839 1 1 62 VAL CG2 C 147.982 -0.877 -8.390 1.00 . A A . 62 VAL CG2 1 1
16 23840 1 1 62 VAL H H 147.985 -2.814 -6.506 1.00 . A A . 62 VAL H 1 1
16 23841 1 1 62 VAL HA H 145.190 -2.296 -6.955 1.00 . A A . 62 VAL HA 1 1
16 23842 1 1 62 VAL HB H 145.928 -0.359 -8.239 1.00 . A A . 62 VAL HB 1 1
16 23843 1 1 62 VAL HG11 H 146.284 0.770 -6.352 1.00 . A A . 62 VAL HG11 1 1
16 23844 1 1 62 VAL HG12 H 147.830 -0.033 -6.076 1.00 . A A . 62 VAL HG12 1 1
16 23845 1 1 62 VAL HG13 H 146.333 -0.790 -5.532 1.00 . A A . 62 VAL HG13 1 1
16 23846 1 1 62 VAL HG21 H 148.639 -0.148 -7.940 1.00 . A A . 62 VAL HG21 1 1
16 23847 1 1 62 VAL HG22 H 147.811 -0.619 -9.425 1.00 . A A . 62 VAL HG22 1 1
16 23848 1 1 62 VAL HG23 H 148.436 -1.855 -8.333 1.00 . A A . 62 VAL HG23 1 1
16 23849 1 1 62 VAL N N 147.050 -3.098 -6.592 1.00 . A A . 62 VAL N 1 1
16 23850 1 1 62 VAL O O 146.785 -2.831 -9.713 1.00 . A A . 62 VAL O 1 1
16 23851 1 1 63 TYR C C 143.949 -3.487 -11.187 1.00 . A A . 63 TYR C 1 1
16 23852 1 1 63 TYR CA C 144.615 -4.452 -10.212 1.00 . A A . 63 TYR CA 1 1
16 23853 1 1 63 TYR CB C 143.726 -5.678 -9.986 1.00 . A A . 63 TYR CB 1 1
16 23854 1 1 63 TYR CD1 C 142.887 -6.456 -12.237 1.00 . A A . 63 TYR CD1 1 1
16 23855 1 1 63 TYR CD2 C 144.562 -7.757 -11.149 1.00 . A A . 63 TYR CD2 1 1
16 23856 1 1 63 TYR CE1 C 142.883 -7.342 -13.299 1.00 . A A . 63 TYR CE1 1 1
16 23857 1 1 63 TYR CE2 C 144.564 -8.646 -12.208 1.00 . A A . 63 TYR CE2 1 1
16 23858 1 1 63 TYR CG C 143.726 -6.649 -11.146 1.00 . A A . 63 TYR CG 1 1
16 23859 1 1 63 TYR CZ C 143.723 -8.435 -13.280 1.00 . A A . 63 TYR CZ 1 1
16 23860 1 1 63 TYR H H 144.267 -3.878 -8.199 1.00 . A A . 63 TYR H 1 1
16 23861 1 1 63 TYR HA H 145.557 -4.771 -10.630 1.00 . A A . 63 TYR HA 1 1
16 23862 1 1 63 TYR HB2 H 144.072 -6.207 -9.112 1.00 . A A . 63 TYR HB2 1 1
16 23863 1 1 63 TYR HB3 H 142.710 -5.353 -9.826 1.00 . A A . 63 TYR HB3 1 1
16 23864 1 1 63 TYR HD1 H 142.231 -5.599 -12.249 1.00 . A A . 63 TYR HD1 1 1
16 23865 1 1 63 TYR HD2 H 145.220 -7.921 -10.308 1.00 . A A . 63 TYR HD2 1 1
16 23866 1 1 63 TYR HE1 H 142.224 -7.175 -14.137 1.00 . A A . 63 TYR HE1 1 1
16 23867 1 1 63 TYR HE2 H 145.223 -9.503 -12.192 1.00 . A A . 63 TYR HE2 1 1
16 23868 1 1 63 TYR HH H 144.458 -9.120 -14.919 1.00 . A A . 63 TYR HH 1 1
16 23869 1 1 63 TYR N N 144.891 -3.775 -8.952 1.00 . A A . 63 TYR N 1 1
16 23870 1 1 63 TYR O O 142.738 -3.534 -11.397 1.00 . A A . 63 TYR O 1 1
16 23871 1 1 63 TYR OH O 143.722 -9.317 -14.334 1.00 . A A . 63 TYR OH 1 1
16 23872 1 1 64 ALA C C 143.957 -2.230 -14.070 1.00 . A A . 64 ALA C 1 1
16 23873 1 1 64 ALA CA C 144.242 -1.612 -12.709 1.00 . A A . 64 ALA CA 1 1
16 23874 1 1 64 ALA CB C 145.227 -0.463 -12.847 1.00 . A A . 64 ALA CB 1 1
16 23875 1 1 64 ALA H H 145.708 -2.608 -11.553 1.00 . A A . 64 ALA H 1 1
16 23876 1 1 64 ALA HA H 143.323 -1.214 -12.306 1.00 . A A . 64 ALA HA 1 1
16 23877 1 1 64 ALA HB1 H 145.241 0.112 -11.933 1.00 . A A . 64 ALA HB1 1 1
16 23878 1 1 64 ALA HB2 H 144.927 0.172 -13.668 1.00 . A A . 64 ALA HB2 1 1
16 23879 1 1 64 ALA HB3 H 146.216 -0.856 -13.039 1.00 . A A . 64 ALA HB3 1 1
16 23880 1 1 64 ALA N N 144.751 -2.601 -11.768 1.00 . A A . 64 ALA N 1 1
16 23881 1 1 64 ALA O O 144.205 -3.415 -14.292 1.00 . A A . 64 ALA O 1 1
16 23882 1 1 65 SER C C 144.370 -2.293 -17.070 1.00 . A A . 65 SER C 1 1
16 23883 1 1 65 SER CA C 143.108 -1.876 -16.323 1.00 . A A . 65 SER CA 1 1
16 23884 1 1 65 SER CB C 142.378 -0.779 -17.099 1.00 . A A . 65 SER CB 1 1
16 23885 1 1 65 SER H H 143.258 -0.481 -14.737 1.00 . A A . 65 SER H 1 1
16 23886 1 1 65 SER HA H 142.459 -2.735 -16.232 1.00 . A A . 65 SER HA 1 1
16 23887 1 1 65 SER HB2 H 142.497 0.163 -16.584 1.00 . A A . 65 SER HB2 1 1
16 23888 1 1 65 SER HB3 H 142.794 -0.701 -18.092 1.00 . A A . 65 SER HB3 1 1
16 23889 1 1 65 SER HG H 140.817 -1.475 -18.057 1.00 . A A . 65 SER HG 1 1
16 23890 1 1 65 SER N N 143.431 -1.416 -14.978 1.00 . A A . 65 SER N 1 1
16 23891 1 1 65 SER O O 144.396 -3.324 -17.742 1.00 . A A . 65 SER O 1 1
16 23892 1 1 65 SER OG O 140.994 -1.066 -17.207 1.00 . A A . 65 SER OG 1 1
16 23893 1 1 66 ASP C C 147.182 -3.156 -17.272 1.00 . A A . 66 ASP C 1 1
16 23894 1 1 66 ASP CA C 146.683 -1.763 -17.614 1.00 . A A . 66 ASP CA 1 1
16 23895 1 1 66 ASP CB C 147.734 -0.719 -17.229 1.00 . A A . 66 ASP CB 1 1
16 23896 1 1 66 ASP CG C 147.859 0.383 -18.262 1.00 . A A . 66 ASP CG 1 1
16 23897 1 1 66 ASP H H 145.339 -0.675 -16.406 1.00 . A A . 66 ASP H 1 1
16 23898 1 1 66 ASP HA H 146.511 -1.713 -18.664 1.00 . A A . 66 ASP HA 1 1
16 23899 1 1 66 ASP HB2 H 147.456 -0.272 -16.286 1.00 . A A . 66 ASP HB2 1 1
16 23900 1 1 66 ASP HB3 H 148.693 -1.201 -17.126 1.00 . A A . 66 ASP HB3 1 1
16 23901 1 1 66 ASP N N 145.419 -1.483 -16.950 1.00 . A A . 66 ASP N 1 1
16 23902 1 1 66 ASP O O 147.626 -3.905 -18.141 1.00 . A A . 66 ASP O 1 1
16 23903 1 1 66 ASP OD1 O 146.836 1.035 -18.563 1.00 . A A . 66 ASP OD1 1 1
16 23904 1 1 66 ASP OD2 O 148.979 0.596 -18.771 1.00 . A A . 66 ASP OD2 1 1
16 23905 1 1 67 LYS C C 147.442 -4.831 -13.968 1.00 . A A . 67 LYS C 1 1
16 23906 1 1 67 LYS CA C 147.525 -4.786 -15.492 1.00 . A A . 67 LYS CA 1 1
16 23907 1 1 67 LYS CB C 148.956 -5.088 -15.941 1.00 . A A . 67 LYS CB 1 1
16 23908 1 1 67 LYS CD C 149.523 -7.357 -16.867 1.00 . A A . 67 LYS CD 1 1
16 23909 1 1 67 LYS CE C 149.103 -8.353 -17.937 1.00 . A A . 67 LYS CE 1 1
16 23910 1 1 67 LYS CG C 149.027 -5.957 -17.186 1.00 . A A . 67 LYS CG 1 1
16 23911 1 1 67 LYS H H 146.726 -2.831 -15.379 1.00 . A A . 67 LYS H 1 1
16 23912 1 1 67 LYS HA H 146.863 -5.536 -15.898 1.00 . A A . 67 LYS HA 1 1
16 23913 1 1 67 LYS HB2 H 149.461 -4.156 -16.150 1.00 . A A . 67 LYS HB2 1 1
16 23914 1 1 67 LYS HB3 H 149.475 -5.597 -15.143 1.00 . A A . 67 LYS HB3 1 1
16 23915 1 1 67 LYS HD2 H 150.602 -7.342 -16.807 1.00 . A A . 67 LYS HD2 1 1
16 23916 1 1 67 LYS HD3 H 149.111 -7.665 -15.919 1.00 . A A . 67 LYS HD3 1 1
16 23917 1 1 67 LYS HE2 H 148.798 -9.270 -17.457 1.00 . A A . 67 LYS HE2 1 1
16 23918 1 1 67 LYS HE3 H 148.270 -7.940 -18.488 1.00 . A A . 67 LYS HE3 1 1
16 23919 1 1 67 LYS HG2 H 148.040 -6.025 -17.617 1.00 . A A . 67 LYS HG2 1 1
16 23920 1 1 67 LYS HG3 H 149.699 -5.495 -17.893 1.00 . A A . 67 LYS HG3 1 1
16 23921 1 1 67 LYS HZ1 H 149.872 -8.568 -19.869 1.00 . A A . 67 LYS HZ1 1 1
16 23922 1 1 67 LYS HZ2 H 150.562 -9.619 -18.737 1.00 . A A . 67 LYS HZ2 1 1
16 23923 1 1 67 LYS HZ3 H 150.996 -7.984 -18.746 1.00 . A A . 67 LYS HZ3 1 1
16 23924 1 1 67 LYS N N 147.094 -3.485 -15.997 1.00 . A A . 67 LYS N 1 1
16 23925 1 1 67 LYS NZ N 150.211 -8.651 -18.888 1.00 . A A . 67 LYS NZ 1 1
16 23926 1 1 67 LYS O O 146.945 -3.898 -13.334 1.00 . A A . 67 LYS O 1 1
16 23927 1 1 68 LEU C C 149.145 -5.429 -11.308 1.00 . A A . 68 LEU C 1 1
16 23928 1 1 68 LEU CA C 147.920 -6.085 -11.937 1.00 . A A . 68 LEU CA 1 1
16 23929 1 1 68 LEU CB C 147.871 -7.569 -11.568 1.00 . A A . 68 LEU CB 1 1
16 23930 1 1 68 LEU CD1 C 150.054 -8.706 -11.065 1.00 . A A . 68 LEU CD1 1 1
16 23931 1 1 68 LEU CD2 C 148.466 -9.724 -12.709 1.00 . A A . 68 LEU CD2 1 1
16 23932 1 1 68 LEU CG C 149.010 -8.423 -12.136 1.00 . A A . 68 LEU CG 1 1
16 23933 1 1 68 LEU H H 148.319 -6.629 -13.943 1.00 . A A . 68 LEU H 1 1
16 23934 1 1 68 LEU HA H 147.034 -5.600 -11.559 1.00 . A A . 68 LEU HA 1 1
16 23935 1 1 68 LEU HB2 H 147.889 -7.650 -10.492 1.00 . A A . 68 LEU HB2 1 1
16 23936 1 1 68 LEU HB3 H 146.936 -7.974 -11.926 1.00 . A A . 68 LEU HB3 1 1
16 23937 1 1 68 LEU HD11 H 149.613 -8.568 -10.088 1.00 . A A . 68 LEU HD11 1 1
16 23938 1 1 68 LEU HD12 H 150.884 -8.026 -11.182 1.00 . A A . 68 LEU HD12 1 1
16 23939 1 1 68 LEU HD13 H 150.404 -9.723 -11.162 1.00 . A A . 68 LEU HD13 1 1
16 23940 1 1 68 LEU HD21 H 147.751 -10.149 -12.021 1.00 . A A . 68 LEU HD21 1 1
16 23941 1 1 68 LEU HD22 H 149.279 -10.419 -12.859 1.00 . A A . 68 LEU HD22 1 1
16 23942 1 1 68 LEU HD23 H 147.984 -9.527 -13.654 1.00 . A A . 68 LEU HD23 1 1
16 23943 1 1 68 LEU HG H 149.494 -7.880 -12.937 1.00 . A A . 68 LEU HG 1 1
16 23944 1 1 68 LEU N N 147.934 -5.921 -13.385 1.00 . A A . 68 LEU N 1 1
16 23945 1 1 68 LEU O O 150.267 -5.902 -11.473 1.00 . A A . 68 LEU O 1 1
16 23946 1 1 69 PHE C C 149.960 -3.797 -8.424 1.00 . A A . 69 PHE C 1 1
16 23947 1 1 69 PHE CA C 150.008 -3.611 -9.939 1.00 . A A . 69 PHE CA 1 1
16 23948 1 1 69 PHE CB C 149.938 -2.123 -10.291 1.00 . A A . 69 PHE CB 1 1
16 23949 1 1 69 PHE CD1 C 150.229 -1.866 -12.769 1.00 . A A . 69 PHE CD1 1 1
16 23950 1 1 69 PHE CD2 C 152.060 -1.302 -11.349 1.00 . A A . 69 PHE CD2 1 1
16 23951 1 1 69 PHE CE1 C 150.982 -1.531 -13.878 1.00 . A A . 69 PHE CE1 1 1
16 23952 1 1 69 PHE CE2 C 152.817 -0.965 -12.455 1.00 . A A . 69 PHE CE2 1 1
16 23953 1 1 69 PHE CG C 150.758 -1.755 -11.495 1.00 . A A . 69 PHE CG 1 1
16 23954 1 1 69 PHE CZ C 152.278 -1.079 -13.722 1.00 . A A . 69 PHE CZ 1 1
16 23955 1 1 69 PHE H H 148.003 -4.002 -10.497 1.00 . A A . 69 PHE H 1 1
16 23956 1 1 69 PHE HA H 150.938 -4.014 -10.308 1.00 . A A . 69 PHE HA 1 1
16 23957 1 1 69 PHE HB2 H 148.912 -1.857 -10.495 1.00 . A A . 69 PHE HB2 1 1
16 23958 1 1 69 PHE HB3 H 150.295 -1.545 -9.452 1.00 . A A . 69 PHE HB3 1 1
16 23959 1 1 69 PHE HD1 H 149.216 -2.219 -12.894 1.00 . A A . 69 PHE HD1 1 1
16 23960 1 1 69 PHE HD2 H 152.482 -1.212 -10.358 1.00 . A A . 69 PHE HD2 1 1
16 23961 1 1 69 PHE HE1 H 150.558 -1.622 -14.868 1.00 . A A . 69 PHE HE1 1 1
16 23962 1 1 69 PHE HE2 H 153.830 -0.612 -12.328 1.00 . A A . 69 PHE HE2 1 1
16 23963 1 1 69 PHE HZ H 152.869 -0.816 -14.587 1.00 . A A . 69 PHE HZ 1 1
16 23964 1 1 69 PHE N N 148.921 -4.333 -10.589 1.00 . A A . 69 PHE N 1 1
16 23965 1 1 69 PHE O O 149.142 -4.560 -7.909 1.00 . A A . 69 PHE O 1 1
16 23966 1 1 70 ARG C C 151.413 -1.893 -5.654 1.00 . A A . 70 ARG C 1 1
16 23967 1 1 70 ARG CA C 150.900 -3.188 -6.271 1.00 . A A . 70 ARG CA 1 1
16 23968 1 1 70 ARG CB C 151.793 -4.358 -5.853 1.00 . A A . 70 ARG CB 1 1
16 23969 1 1 70 ARG CD C 152.256 -4.569 -3.390 1.00 . A A . 70 ARG CD 1 1
16 23970 1 1 70 ARG CG C 151.376 -5.017 -4.547 1.00 . A A . 70 ARG CG 1 1
16 23971 1 1 70 ARG CZ C 153.991 -5.559 -1.949 1.00 . A A . 70 ARG CZ 1 1
16 23972 1 1 70 ARG H H 151.460 -2.508 -8.172 1.00 . A A . 70 ARG H 1 1
16 23973 1 1 70 ARG HA H 149.906 -3.362 -5.926 1.00 . A A . 70 ARG HA 1 1
16 23974 1 1 70 ARG HB2 H 151.771 -5.108 -6.630 1.00 . A A . 70 ARG HB2 1 1
16 23975 1 1 70 ARG HB3 H 152.807 -3.999 -5.743 1.00 . A A . 70 ARG HB3 1 1
16 23976 1 1 70 ARG HD2 H 152.733 -3.637 -3.656 1.00 . A A . 70 ARG HD2 1 1
16 23977 1 1 70 ARG HD3 H 151.634 -4.420 -2.519 1.00 . A A . 70 ARG HD3 1 1
16 23978 1 1 70 ARG HE H 153.459 -6.257 -3.740 1.00 . A A . 70 ARG HE 1 1
16 23979 1 1 70 ARG HG2 H 150.353 -4.752 -4.331 1.00 . A A . 70 ARG HG2 1 1
16 23980 1 1 70 ARG HG3 H 151.457 -6.087 -4.654 1.00 . A A . 70 ARG HG3 1 1
16 23981 1 1 70 ARG HH11 H 153.097 -3.917 -1.177 1.00 . A A . 70 ARG HH11 1 1
16 23982 1 1 70 ARG HH12 H 154.320 -4.633 -0.182 1.00 . A A . 70 ARG HH12 1 1
16 23983 1 1 70 ARG HH21 H 155.065 -7.201 -2.432 1.00 . A A . 70 ARG HH21 1 1
16 23984 1 1 70 ARG HH22 H 155.437 -6.498 -0.894 1.00 . A A . 70 ARG HH22 1 1
16 23985 1 1 70 ARG N N 150.840 -3.096 -7.715 1.00 . A A . 70 ARG N 1 1
16 23986 1 1 70 ARG NE N 153.285 -5.558 -3.076 1.00 . A A . 70 ARG NE 1 1
16 23987 1 1 70 ARG NH1 N 153.786 -4.626 -1.027 1.00 . A A . 70 ARG NH1 1 1
16 23988 1 1 70 ARG NH2 N 154.906 -6.495 -1.741 1.00 . A A . 70 ARG NH2 1 1
16 23989 1 1 70 ARG O O 152.058 -1.096 -6.326 1.00 . A A . 70 ARG O 1 1
16 23990 1 1 71 ALA C C 151.665 -0.790 -2.158 1.00 . A A . 71 ALA C 1 1
16 23991 1 1 71 ALA CA C 151.545 -0.496 -3.650 1.00 . A A . 71 ALA CA 1 1
16 23992 1 1 71 ALA CB C 150.562 0.640 -3.891 1.00 . A A . 71 ALA CB 1 1
16 23993 1 1 71 ALA H H 150.590 -2.373 -3.893 1.00 . A A . 71 ALA H 1 1
16 23994 1 1 71 ALA HA H 152.506 -0.195 -4.032 1.00 . A A . 71 ALA HA 1 1
16 23995 1 1 71 ALA HB1 H 150.726 1.055 -4.875 1.00 . A A . 71 ALA HB1 1 1
16 23996 1 1 71 ALA HB2 H 150.711 1.409 -3.147 1.00 . A A . 71 ALA HB2 1 1
16 23997 1 1 71 ALA HB3 H 149.553 0.262 -3.823 1.00 . A A . 71 ALA HB3 1 1
16 23998 1 1 71 ALA N N 151.116 -1.694 -4.371 1.00 . A A . 71 ALA N 1 1
16 23999 1 1 71 ALA O O 150.730 -1.320 -1.558 1.00 . A A . 71 ALA O 1 1
16 24000 1 1 72 ASP C C 153.217 0.561 0.656 1.00 . A A . 72 ASP C 1 1
16 24001 1 1 72 ASP CA C 152.982 -0.725 -0.123 1.00 . A A . 72 ASP CA 1 1
16 24002 1 1 72 ASP CB C 154.142 -1.694 0.111 1.00 . A A . 72 ASP CB 1 1
16 24003 1 1 72 ASP CG C 153.874 -2.650 1.257 1.00 . A A . 72 ASP CG 1 1
16 24004 1 1 72 ASP H H 153.547 -0.034 -2.059 1.00 . A A . 72 ASP H 1 1
16 24005 1 1 72 ASP HA H 152.070 -1.183 0.237 1.00 . A A . 72 ASP HA 1 1
16 24006 1 1 72 ASP HB2 H 154.303 -2.273 -0.786 1.00 . A A . 72 ASP HB2 1 1
16 24007 1 1 72 ASP HB3 H 155.034 -1.131 0.337 1.00 . A A . 72 ASP HB3 1 1
16 24008 1 1 72 ASP N N 152.809 -0.459 -1.547 1.00 . A A . 72 ASP N 1 1
16 24009 1 1 72 ASP O O 154.066 1.376 0.296 1.00 . A A . 72 ASP O 1 1
16 24010 1 1 72 ASP OD1 O 152.978 -2.359 2.075 1.00 . A A . 72 ASP OD1 1 1
16 24011 1 1 72 ASP OD2 O 154.563 -3.689 1.335 1.00 . A A . 72 ASP OD2 1 1
16 24012 1 1 73 ILE C C 153.139 1.539 3.941 1.00 . A A . 73 ILE C 1 1
16 24013 1 1 73 ILE CA C 152.570 1.908 2.577 1.00 . A A . 73 ILE CA 1 1
16 24014 1 1 73 ILE CB C 151.205 2.594 2.775 1.00 . A A . 73 ILE CB 1 1
16 24015 1 1 73 ILE CD1 C 149.058 3.185 1.542 1.00 . A A . 73 ILE CD1 1 1
16 24016 1 1 73 ILE CG1 C 150.519 2.810 1.423 1.00 . A A . 73 ILE CG1 1 1
16 24017 1 1 73 ILE CG2 C 151.374 3.916 3.508 1.00 . A A . 73 ILE CG2 1 1
16 24018 1 1 73 ILE H H 151.800 0.039 1.964 1.00 . A A . 73 ILE H 1 1
16 24019 1 1 73 ILE HA H 153.238 2.606 2.094 1.00 . A A . 73 ILE HA 1 1
16 24020 1 1 73 ILE HB H 150.588 1.951 3.383 1.00 . A A . 73 ILE HB 1 1
16 24021 1 1 73 ILE HD11 H 148.448 2.309 1.387 1.00 . A A . 73 ILE HD11 1 1
16 24022 1 1 73 ILE HD12 H 148.816 3.928 0.796 1.00 . A A . 73 ILE HD12 1 1
16 24023 1 1 73 ILE HD13 H 148.868 3.588 2.525 1.00 . A A . 73 ILE HD13 1 1
16 24024 1 1 73 ILE HG12 H 151.023 3.605 0.895 1.00 . A A . 73 ILE HG12 1 1
16 24025 1 1 73 ILE HG13 H 150.584 1.902 0.844 1.00 . A A . 73 ILE HG13 1 1
16 24026 1 1 73 ILE HG21 H 152.356 4.318 3.301 1.00 . A A . 73 ILE HG21 1 1
16 24027 1 1 73 ILE HG22 H 151.268 3.754 4.570 1.00 . A A . 73 ILE HG22 1 1
16 24028 1 1 73 ILE HG23 H 150.622 4.612 3.172 1.00 . A A . 73 ILE HG23 1 1
16 24029 1 1 73 ILE N N 152.456 0.730 1.732 1.00 . A A . 73 ILE N 1 1
16 24030 1 1 73 ILE O O 152.981 0.410 4.406 1.00 . A A . 73 ILE O 1 1
16 24031 1 1 74 SER C C 154.716 3.594 6.563 1.00 . A A . 74 SER C 1 1
16 24032 1 1 74 SER CA C 154.387 2.272 5.892 1.00 . A A . 74 SER CA 1 1
16 24033 1 1 74 SER CB C 155.649 1.414 5.770 1.00 . A A . 74 SER CB 1 1
16 24034 1 1 74 SER H H 153.889 3.376 4.158 1.00 . A A . 74 SER H 1 1
16 24035 1 1 74 SER HA H 153.662 1.749 6.496 1.00 . A A . 74 SER HA 1 1
16 24036 1 1 74 SER HB2 H 156.399 1.780 6.455 1.00 . A A . 74 SER HB2 1 1
16 24037 1 1 74 SER HB3 H 155.409 0.389 6.013 1.00 . A A . 74 SER HB3 1 1
16 24038 1 1 74 SER HG H 156.737 2.230 4.361 1.00 . A A . 74 SER HG 1 1
16 24039 1 1 74 SER N N 153.798 2.496 4.579 1.00 . A A . 74 SER N 1 1
16 24040 1 1 74 SER O O 155.387 4.448 5.982 1.00 . A A . 74 SER O 1 1
16 24041 1 1 74 SER OG O 156.172 1.460 4.454 1.00 . A A . 74 SER OG 1 1
16 24042 1 1 75 GLU C C 155.158 4.672 9.866 1.00 . A A . 75 GLU C 1 1
16 24043 1 1 75 GLU CA C 154.482 4.990 8.533 1.00 . A A . 75 GLU CA 1 1
16 24044 1 1 75 GLU CB C 153.156 5.742 8.744 1.00 . A A . 75 GLU CB 1 1
16 24045 1 1 75 GLU CD C 152.197 7.648 10.110 1.00 . A A . 75 GLU CD 1 1
16 24046 1 1 75 GLU CG C 152.969 6.341 10.132 1.00 . A A . 75 GLU CG 1 1
16 24047 1 1 75 GLU H H 153.705 3.048 8.206 1.00 . A A . 75 GLU H 1 1
16 24048 1 1 75 GLU HA H 155.146 5.606 7.939 1.00 . A A . 75 GLU HA 1 1
16 24049 1 1 75 GLU HB2 H 153.099 6.544 8.026 1.00 . A A . 75 GLU HB2 1 1
16 24050 1 1 75 GLU HB3 H 152.341 5.057 8.563 1.00 . A A . 75 GLU HB3 1 1
16 24051 1 1 75 GLU HG2 H 152.430 5.634 10.745 1.00 . A A . 75 GLU HG2 1 1
16 24052 1 1 75 GLU HG3 H 153.940 6.525 10.568 1.00 . A A . 75 GLU HG3 1 1
16 24053 1 1 75 GLU N N 154.237 3.764 7.790 1.00 . A A . 75 GLU N 1 1
16 24054 1 1 75 GLU O O 154.561 4.042 10.736 1.00 . A A . 75 GLU O 1 1
16 24055 1 1 75 GLU OE1 O 151.904 8.146 9.004 1.00 . A A . 75 GLU OE1 1 1
16 24056 1 1 75 GLU OE2 O 151.885 8.171 11.200 1.00 . A A . 75 GLU OE2 1 1
16 24057 1 1 76 ASP C C 157.137 6.099 12.139 1.00 . A A . 76 ASP C 1 1
16 24058 1 1 76 ASP CA C 157.151 4.870 11.237 1.00 . A A . 76 ASP CA 1 1
16 24059 1 1 76 ASP CB C 158.592 4.474 10.911 1.00 . A A . 76 ASP CB 1 1
16 24060 1 1 76 ASP CG C 158.674 3.204 10.088 1.00 . A A . 76 ASP CG 1 1
16 24061 1 1 76 ASP H H 156.828 5.599 9.301 1.00 . A A . 76 ASP H 1 1
16 24062 1 1 76 ASP HA H 156.673 4.060 11.743 1.00 . A A . 76 ASP HA 1 1
16 24063 1 1 76 ASP HB2 H 159.061 5.272 10.355 1.00 . A A . 76 ASP HB2 1 1
16 24064 1 1 76 ASP HB3 H 159.132 4.319 11.834 1.00 . A A . 76 ASP HB3 1 1
16 24065 1 1 76 ASP N N 156.404 5.109 10.019 1.00 . A A . 76 ASP N 1 1
16 24066 1 1 76 ASP O O 156.854 7.207 11.686 1.00 . A A . 76 ASP O 1 1
16 24067 1 1 76 ASP OD1 O 157.926 3.093 9.094 1.00 . A A . 76 ASP OD1 1 1
16 24068 1 1 76 ASP OD2 O 159.485 2.319 10.437 1.00 . A A . 76 ASP OD2 1 1
16 24069 1 1 77 TYR C C 158.795 7.074 15.119 1.00 . A A . 77 TYR C 1 1
16 24070 1 1 77 TYR CA C 157.465 6.999 14.372 1.00 . A A . 77 TYR CA 1 1
16 24071 1 1 77 TYR CB C 156.308 6.878 15.360 1.00 . A A . 77 TYR CB 1 1
16 24072 1 1 77 TYR CD1 C 154.727 8.220 13.923 1.00 . A A . 77 TYR CD1 1 1
16 24073 1 1 77 TYR CD2 C 154.794 8.682 16.261 1.00 . A A . 77 TYR CD2 1 1
16 24074 1 1 77 TYR CE1 C 153.764 9.198 13.753 1.00 . A A . 77 TYR CE1 1 1
16 24075 1 1 77 TYR CE2 C 153.832 9.662 16.100 1.00 . A A . 77 TYR CE2 1 1
16 24076 1 1 77 TYR CG C 155.254 7.947 15.178 1.00 . A A . 77 TYR CG 1 1
16 24077 1 1 77 TYR CZ C 153.321 9.916 14.844 1.00 . A A . 77 TYR CZ 1 1
16 24078 1 1 77 TYR H H 157.660 4.992 13.720 1.00 . A A . 77 TYR H 1 1
16 24079 1 1 77 TYR HA H 157.342 7.913 13.811 1.00 . A A . 77 TYR HA 1 1
16 24080 1 1 77 TYR HB2 H 155.833 5.917 15.233 1.00 . A A . 77 TYR HB2 1 1
16 24081 1 1 77 TYR HB3 H 156.691 6.958 16.366 1.00 . A A . 77 TYR HB3 1 1
16 24082 1 1 77 TYR HD1 H 155.078 7.656 13.069 1.00 . A A . 77 TYR HD1 1 1
16 24083 1 1 77 TYR HD2 H 155.199 8.481 17.241 1.00 . A A . 77 TYR HD2 1 1
16 24084 1 1 77 TYR HE1 H 153.364 9.397 12.770 1.00 . A A . 77 TYR HE1 1 1
16 24085 1 1 77 TYR HE2 H 153.486 10.223 16.955 1.00 . A A . 77 TYR HE2 1 1
16 24086 1 1 77 TYR HH H 152.640 11.691 15.127 1.00 . A A . 77 TYR HH 1 1
16 24087 1 1 77 TYR N N 157.444 5.897 13.415 1.00 . A A . 77 TYR N 1 1
16 24088 1 1 77 TYR O O 159.122 8.104 15.707 1.00 . A A . 77 TYR O 1 1
16 24089 1 1 77 TYR OH O 152.363 10.889 14.679 1.00 . A A . 77 TYR OH 1 1
16 24090 1 1 78 LYS C C 161.712 7.144 15.187 1.00 . A A . 78 LYS C 1 1
16 24091 1 1 78 LYS CA C 160.883 5.989 15.734 1.00 . A A . 78 LYS CA 1 1
16 24092 1 1 78 LYS CB C 161.598 4.657 15.501 1.00 . A A . 78 LYS CB 1 1
16 24093 1 1 78 LYS CD C 161.566 2.801 13.806 1.00 . A A . 78 LYS CD 1 1
16 24094 1 1 78 LYS CE C 162.770 2.014 14.299 1.00 . A A . 78 LYS CE 1 1
16 24095 1 1 78 LYS CG C 161.746 4.293 14.031 1.00 . A A . 78 LYS CG 1 1
16 24096 1 1 78 LYS H H 159.289 5.206 14.578 1.00 . A A . 78 LYS H 1 1
16 24097 1 1 78 LYS HA H 160.727 6.135 16.793 1.00 . A A . 78 LYS HA 1 1
16 24098 1 1 78 LYS HB2 H 162.583 4.707 15.939 1.00 . A A . 78 LYS HB2 1 1
16 24099 1 1 78 LYS HB3 H 161.038 3.872 15.988 1.00 . A A . 78 LYS HB3 1 1
16 24100 1 1 78 LYS HD2 H 160.688 2.469 14.339 1.00 . A A . 78 LYS HD2 1 1
16 24101 1 1 78 LYS HD3 H 161.437 2.619 12.749 1.00 . A A . 78 LYS HD3 1 1
16 24102 1 1 78 LYS HE2 H 163.309 2.615 15.016 1.00 . A A . 78 LYS HE2 1 1
16 24103 1 1 78 LYS HE3 H 162.420 1.110 14.779 1.00 . A A . 78 LYS HE3 1 1
16 24104 1 1 78 LYS HG2 H 160.999 4.825 13.461 1.00 . A A . 78 LYS HG2 1 1
16 24105 1 1 78 LYS HG3 H 162.731 4.583 13.697 1.00 . A A . 78 LYS HG3 1 1
16 24106 1 1 78 LYS HZ1 H 164.006 0.661 13.295 1.00 . A A . 78 LYS HZ1 1 1
16 24107 1 1 78 LYS HZ2 H 164.523 2.269 13.192 1.00 . A A . 78 LYS HZ2 1 1
16 24108 1 1 78 LYS HZ3 H 163.203 1.744 12.272 1.00 . A A . 78 LYS HZ3 1 1
16 24109 1 1 78 LYS N N 159.580 5.996 15.076 1.00 . A A . 78 LYS N 1 1
16 24110 1 1 78 LYS NZ N 163.690 1.646 13.187 1.00 . A A . 78 LYS NZ 1 1
16 24111 1 1 78 LYS O O 162.421 7.832 15.922 1.00 . A A . 78 LYS O 1 1
16 24112 1 1 79 THR C C 161.198 9.298 12.453 1.00 . A A . 79 THR C 1 1
16 24113 1 1 79 THR CA C 162.238 8.452 13.192 1.00 . A A . 79 THR CA 1 1
16 24114 1 1 79 THR CB C 163.271 7.902 12.206 1.00 . A A . 79 THR CB 1 1
16 24115 1 1 79 THR CG2 C 164.667 7.822 12.787 1.00 . A A . 79 THR CG2 1 1
16 24116 1 1 79 THR H H 160.957 6.790 13.378 1.00 . A A . 79 THR H 1 1
16 24117 1 1 79 THR HA H 162.735 9.066 13.929 1.00 . A A . 79 THR HA 1 1
16 24118 1 1 79 THR HB H 163.309 8.549 11.342 1.00 . A A . 79 THR HB 1 1
16 24119 1 1 79 THR HG1 H 162.008 6.612 11.446 1.00 . A A . 79 THR HG1 1 1
16 24120 1 1 79 THR HG21 H 165.302 7.257 12.120 1.00 . A A . 79 THR HG21 1 1
16 24121 1 1 79 THR HG22 H 164.630 7.334 13.749 1.00 . A A . 79 THR HG22 1 1
16 24122 1 1 79 THR HG23 H 165.065 8.820 12.903 1.00 . A A . 79 THR HG23 1 1
16 24123 1 1 79 THR N N 161.566 7.364 13.886 1.00 . A A . 79 THR N 1 1
16 24124 1 1 79 THR O O 161.539 10.198 11.685 1.00 . A A . 79 THR O 1 1
16 24125 1 1 79 THR OG1 O 162.910 6.602 11.774 1.00 . A A . 79 THR OG1 1 1
16 24126 1 1 80 ARG C C 158.705 9.343 10.604 1.00 . A A . 80 ARG C 1 1
16 24127 1 1 80 ARG CA C 158.803 9.681 12.079 1.00 . A A . 80 ARG CA 1 1
16 24128 1 1 80 ARG CB C 158.910 11.196 12.269 1.00 . A A . 80 ARG CB 1 1
16 24129 1 1 80 ARG CD C 160.345 12.844 13.513 1.00 . A A . 80 ARG CD 1 1
16 24130 1 1 80 ARG CG C 159.454 11.616 13.627 1.00 . A A . 80 ARG CG 1 1
16 24131 1 1 80 ARG CZ C 161.297 13.172 15.762 1.00 . A A . 80 ARG CZ 1 1
16 24132 1 1 80 ARG H H 159.729 8.254 13.318 1.00 . A A . 80 ARG H 1 1
16 24133 1 1 80 ARG HA H 157.901 9.331 12.560 1.00 . A A . 80 ARG HA 1 1
16 24134 1 1 80 ARG HB2 H 159.558 11.596 11.506 1.00 . A A . 80 ARG HB2 1 1
16 24135 1 1 80 ARG HB3 H 157.925 11.627 12.153 1.00 . A A . 80 ARG HB3 1 1
16 24136 1 1 80 ARG HD2 H 160.763 12.876 12.518 1.00 . A A . 80 ARG HD2 1 1
16 24137 1 1 80 ARG HD3 H 159.744 13.725 13.678 1.00 . A A . 80 ARG HD3 1 1
16 24138 1 1 80 ARG HE H 162.317 12.535 14.168 1.00 . A A . 80 ARG HE 1 1
16 24139 1 1 80 ARG HG2 H 158.626 11.847 14.280 1.00 . A A . 80 ARG HG2 1 1
16 24140 1 1 80 ARG HG3 H 160.029 10.804 14.045 1.00 . A A . 80 ARG HG3 1 1
16 24141 1 1 80 ARG HH11 H 159.325 13.599 15.618 1.00 . A A . 80 ARG HH11 1 1
16 24142 1 1 80 ARG HH12 H 160.021 13.825 17.187 1.00 . A A . 80 ARG HH12 1 1
16 24143 1 1 80 ARG HH21 H 163.233 12.832 16.231 1.00 . A A . 80 ARG HH21 1 1
16 24144 1 1 80 ARG HH22 H 162.238 13.389 17.537 1.00 . A A . 80 ARG HH22 1 1
16 24145 1 1 80 ARG N N 159.923 8.984 12.699 1.00 . A A . 80 ARG N 1 1
16 24146 1 1 80 ARG NE N 161.435 12.823 14.485 1.00 . A A . 80 ARG NE 1 1
16 24147 1 1 80 ARG NH1 N 160.117 13.563 16.227 1.00 . A A . 80 ARG NH1 1 1
16 24148 1 1 80 ARG NH2 N 162.342 13.127 16.577 1.00 . A A . 80 ARG NH2 1 1
16 24149 1 1 80 ARG O O 158.482 10.217 9.764 1.00 . A A . 80 ARG O 1 1
16 24150 1 1 81 GLY C C 157.345 7.808 8.390 1.00 . A A . 81 GLY C 1 1
16 24151 1 1 81 GLY CA C 158.748 7.625 8.922 1.00 . A A . 81 GLY CA 1 1
16 24152 1 1 81 GLY H H 159.006 7.408 11.008 1.00 . A A . 81 GLY H 1 1
16 24153 1 1 81 GLY HA2 H 159.434 8.202 8.318 1.00 . A A . 81 GLY HA2 1 1
16 24154 1 1 81 GLY HA3 H 159.014 6.581 8.862 1.00 . A A . 81 GLY HA3 1 1
16 24155 1 1 81 GLY N N 158.848 8.062 10.295 1.00 . A A . 81 GLY N 1 1
16 24156 1 1 81 GLY O O 156.408 8.010 9.162 1.00 . A A . 81 GLY O 1 1
16 24157 1 1 82 ARG C C 156.072 7.981 4.928 1.00 . A A . 82 ARG C 1 1
16 24158 1 1 82 ARG CA C 155.899 7.900 6.435 1.00 . A A . 82 ARG CA 1 1
16 24159 1 1 82 ARG CB C 155.195 9.169 6.935 1.00 . A A . 82 ARG CB 1 1
16 24160 1 1 82 ARG CD C 153.104 9.915 5.753 1.00 . A A . 82 ARG CD 1 1
16 24161 1 1 82 ARG CG C 153.678 9.082 6.888 1.00 . A A . 82 ARG CG 1 1
16 24162 1 1 82 ARG CZ C 152.036 11.708 7.064 1.00 . A A . 82 ARG CZ 1 1
16 24163 1 1 82 ARG H H 157.988 7.578 6.518 1.00 . A A . 82 ARG H 1 1
16 24164 1 1 82 ARG HA H 155.298 7.036 6.681 1.00 . A A . 82 ARG HA 1 1
16 24165 1 1 82 ARG HB2 H 155.490 9.359 7.956 1.00 . A A . 82 ARG HB2 1 1
16 24166 1 1 82 ARG HB3 H 155.504 10.001 6.323 1.00 . A A . 82 ARG HB3 1 1
16 24167 1 1 82 ARG HD2 H 153.787 9.877 4.916 1.00 . A A . 82 ARG HD2 1 1
16 24168 1 1 82 ARG HD3 H 152.153 9.495 5.461 1.00 . A A . 82 ARG HD3 1 1
16 24169 1 1 82 ARG HE H 153.459 11.985 5.692 1.00 . A A . 82 ARG HE 1 1
16 24170 1 1 82 ARG HG2 H 153.389 8.052 6.746 1.00 . A A . 82 ARG HG2 1 1
16 24171 1 1 82 ARG HG3 H 153.278 9.443 7.826 1.00 . A A . 82 ARG HG3 1 1
16 24172 1 1 82 ARG HH11 H 151.354 9.848 7.475 1.00 . A A . 82 ARG HH11 1 1
16 24173 1 1 82 ARG HH12 H 150.619 11.126 8.383 1.00 . A A . 82 ARG HH12 1 1
16 24174 1 1 82 ARG HH21 H 152.494 13.669 6.888 1.00 . A A . 82 ARG HH21 1 1
16 24175 1 1 82 ARG HH22 H 151.267 13.294 8.051 1.00 . A A . 82 ARG HH22 1 1
16 24176 1 1 82 ARG N N 157.200 7.740 7.076 1.00 . A A . 82 ARG N 1 1
16 24177 1 1 82 ARG NE N 152.910 11.309 6.142 1.00 . A A . 82 ARG NE 1 1
16 24178 1 1 82 ARG NH1 N 151.273 10.821 7.692 1.00 . A A . 82 ARG NH1 1 1
16 24179 1 1 82 ARG NH2 N 151.923 12.995 7.358 1.00 . A A . 82 ARG NH2 1 1
16 24180 1 1 82 ARG O O 156.611 8.961 4.417 1.00 . A A . 82 ARG O 1 1
16 24181 1 1 83 LYS C C 155.117 5.763 2.075 1.00 . A A . 83 LYS C 1 1
16 24182 1 1 83 LYS CA C 155.762 6.967 2.758 1.00 . A A . 83 LYS CA 1 1
16 24183 1 1 83 LYS CB C 157.241 7.034 2.376 1.00 . A A . 83 LYS CB 1 1
16 24184 1 1 83 LYS CD C 159.121 5.361 2.302 1.00 . A A . 83 LYS CD 1 1
16 24185 1 1 83 LYS CE C 160.459 5.184 3.002 1.00 . A A . 83 LYS CE 1 1
16 24186 1 1 83 LYS CG C 158.123 6.093 3.184 1.00 . A A . 83 LYS CG 1 1
16 24187 1 1 83 LYS H H 155.201 6.195 4.653 1.00 . A A . 83 LYS H 1 1
16 24188 1 1 83 LYS HA H 155.277 7.854 2.402 1.00 . A A . 83 LYS HA 1 1
16 24189 1 1 83 LYS HB2 H 157.344 6.781 1.331 1.00 . A A . 83 LYS HB2 1 1
16 24190 1 1 83 LYS HB3 H 157.595 8.044 2.530 1.00 . A A . 83 LYS HB3 1 1
16 24191 1 1 83 LYS HD2 H 158.722 4.386 2.054 1.00 . A A . 83 LYS HD2 1 1
16 24192 1 1 83 LYS HD3 H 159.271 5.930 1.396 1.00 . A A . 83 LYS HD3 1 1
16 24193 1 1 83 LYS HE2 H 160.593 5.994 3.702 1.00 . A A . 83 LYS HE2 1 1
16 24194 1 1 83 LYS HE3 H 160.448 4.246 3.537 1.00 . A A . 83 LYS HE3 1 1
16 24195 1 1 83 LYS HG2 H 158.664 6.667 3.920 1.00 . A A . 83 LYS HG2 1 1
16 24196 1 1 83 LYS HG3 H 157.495 5.369 3.681 1.00 . A A . 83 LYS HG3 1 1
16 24197 1 1 83 LYS HZ1 H 161.319 5.663 1.159 1.00 . A A . 83 LYS HZ1 1 1
16 24198 1 1 83 LYS HZ2 H 161.870 4.203 1.813 1.00 . A A . 83 LYS HZ2 1 1
16 24199 1 1 83 LYS HZ3 H 162.413 5.674 2.450 1.00 . A A . 83 LYS HZ3 1 1
16 24200 1 1 83 LYS N N 155.623 6.955 4.208 1.00 . A A . 83 LYS N 1 1
16 24201 1 1 83 LYS NZ N 161.595 5.181 2.038 1.00 . A A . 83 LYS NZ 1 1
16 24202 1 1 83 LYS O O 155.132 4.644 2.590 1.00 . A A . 83 LYS O 1 1
16 24203 1 1 84 LEU C C 154.801 4.877 -1.230 1.00 . A A . 84 LEU C 1 1
16 24204 1 1 84 LEU CA C 153.974 4.999 0.042 1.00 . A A . 84 LEU CA 1 1
16 24205 1 1 84 LEU CB C 152.531 5.380 -0.296 1.00 . A A . 84 LEU CB 1 1
16 24206 1 1 84 LEU CD1 C 152.176 7.517 0.979 1.00 . A A . 84 LEU CD1 1 1
16 24207 1 1 84 LEU CD2 C 150.257 5.954 0.594 1.00 . A A . 84 LEU CD2 1 1
16 24208 1 1 84 LEU CG C 151.756 6.059 0.836 1.00 . A A . 84 LEU CG 1 1
16 24209 1 1 84 LEU H H 154.653 6.934 0.531 1.00 . A A . 84 LEU H 1 1
16 24210 1 1 84 LEU HA H 153.991 4.059 0.576 1.00 . A A . 84 LEU HA 1 1
16 24211 1 1 84 LEU HB2 H 152.553 6.050 -1.142 1.00 . A A . 84 LEU HB2 1 1
16 24212 1 1 84 LEU HB3 H 152.001 4.485 -0.580 1.00 . A A . 84 LEU HB3 1 1
16 24213 1 1 84 LEU HD11 H 152.907 7.757 0.220 1.00 . A A . 84 LEU HD11 1 1
16 24214 1 1 84 LEU HD12 H 152.608 7.673 1.955 1.00 . A A . 84 LEU HD12 1 1
16 24215 1 1 84 LEU HD13 H 151.313 8.154 0.860 1.00 . A A . 84 LEU HD13 1 1
16 24216 1 1 84 LEU HD21 H 149.756 5.732 1.524 1.00 . A A . 84 LEU HD21 1 1
16 24217 1 1 84 LEU HD22 H 150.063 5.164 -0.117 1.00 . A A . 84 LEU HD22 1 1
16 24218 1 1 84 LEU HD23 H 149.890 6.890 0.201 1.00 . A A . 84 LEU HD23 1 1
16 24219 1 1 84 LEU HG H 151.981 5.559 1.766 1.00 . A A . 84 LEU HG 1 1
16 24220 1 1 84 LEU N N 154.592 6.021 0.879 1.00 . A A . 84 LEU N 1 1
16 24221 1 1 84 LEU O O 155.324 5.882 -1.715 1.00 . A A . 84 LEU O 1 1
16 24222 1 1 85 LEU C C 155.677 2.141 -3.600 1.00 . A A . 85 LEU C 1 1
16 24223 1 1 85 LEU CA C 155.810 3.514 -2.937 1.00 . A A . 85 LEU CA 1 1
16 24224 1 1 85 LEU CB C 157.269 3.729 -2.520 1.00 . A A . 85 LEU CB 1 1
16 24225 1 1 85 LEU CD1 C 158.899 2.549 -1.013 1.00 . A A . 85 LEU CD1 1 1
16 24226 1 1 85 LEU CD2 C 157.638 4.529 -0.168 1.00 . A A . 85 LEU CD2 1 1
16 24227 1 1 85 LEU CG C 157.586 3.311 -1.079 1.00 . A A . 85 LEU CG 1 1
16 24228 1 1 85 LEU H H 154.579 2.884 -1.331 1.00 . A A . 85 LEU H 1 1
16 24229 1 1 85 LEU HA H 155.537 4.284 -3.649 1.00 . A A . 85 LEU HA 1 1
16 24230 1 1 85 LEU HB2 H 157.901 3.160 -3.187 1.00 . A A . 85 LEU HB2 1 1
16 24231 1 1 85 LEU HB3 H 157.504 4.776 -2.630 1.00 . A A . 85 LEU HB3 1 1
16 24232 1 1 85 LEU HD11 H 159.686 3.153 -1.442 1.00 . A A . 85 LEU HD11 1 1
16 24233 1 1 85 LEU HD12 H 158.810 1.627 -1.566 1.00 . A A . 85 LEU HD12 1 1
16 24234 1 1 85 LEU HD13 H 159.136 2.331 0.018 1.00 . A A . 85 LEU HD13 1 1
16 24235 1 1 85 LEU HD21 H 158.668 4.809 -0.007 1.00 . A A . 85 LEU HD21 1 1
16 24236 1 1 85 LEU HD22 H 157.176 4.293 0.781 1.00 . A A . 85 LEU HD22 1 1
16 24237 1 1 85 LEU HD23 H 157.114 5.351 -0.628 1.00 . A A . 85 LEU HD23 1 1
16 24238 1 1 85 LEU HG H 156.796 2.654 -0.723 1.00 . A A . 85 LEU HG 1 1
16 24239 1 1 85 LEU N N 154.975 3.669 -1.756 1.00 . A A . 85 LEU N 1 1
16 24240 1 1 85 LEU O O 155.131 2.026 -4.694 1.00 . A A . 85 LEU O 1 1
16 24241 1 1 86 ARG C C 155.222 -0.532 -4.527 1.00 . A A . 86 ARG C 1 1
16 24242 1 1 86 ARG CA C 156.239 -0.266 -3.422 1.00 . A A . 86 ARG CA 1 1
16 24243 1 1 86 ARG CB C 156.016 -1.235 -2.260 1.00 . A A . 86 ARG CB 1 1
16 24244 1 1 86 ARG CD C 156.862 -3.281 -1.068 1.00 . A A . 86 ARG CD 1 1
16 24245 1 1 86 ARG CG C 157.228 -2.101 -1.955 1.00 . A A . 86 ARG CG 1 1
16 24246 1 1 86 ARG CZ C 157.732 -5.544 -0.628 1.00 . A A . 86 ARG CZ 1 1
16 24247 1 1 86 ARG H H 156.654 1.305 -2.076 1.00 . A A . 86 ARG H 1 1
16 24248 1 1 86 ARG HA H 157.224 -0.447 -3.825 1.00 . A A . 86 ARG HA 1 1
16 24249 1 1 86 ARG HB2 H 155.780 -0.663 -1.376 1.00 . A A . 86 ARG HB2 1 1
16 24250 1 1 86 ARG HB3 H 155.186 -1.883 -2.494 1.00 . A A . 86 ARG HB3 1 1
16 24251 1 1 86 ARG HD2 H 157.081 -3.025 -0.043 1.00 . A A . 86 ARG HD2 1 1
16 24252 1 1 86 ARG HD3 H 155.806 -3.478 -1.172 1.00 . A A . 86 ARG HD3 1 1
16 24253 1 1 86 ARG HE H 158.033 -4.510 -2.307 1.00 . A A . 86 ARG HE 1 1
16 24254 1 1 86 ARG HG2 H 157.634 -2.476 -2.883 1.00 . A A . 86 ARG HG2 1 1
16 24255 1 1 86 ARG HG3 H 157.971 -1.501 -1.452 1.00 . A A . 86 ARG HG3 1 1
16 24256 1 1 86 ARG HH11 H 156.645 -4.754 0.886 1.00 . A A . 86 ARG HH11 1 1
16 24257 1 1 86 ARG HH12 H 157.265 -6.345 1.169 1.00 . A A . 86 ARG HH12 1 1
16 24258 1 1 86 ARG HH21 H 158.848 -6.605 -1.936 1.00 . A A . 86 ARG HH21 1 1
16 24259 1 1 86 ARG HH22 H 158.517 -7.396 -0.432 1.00 . A A . 86 ARG HH22 1 1
16 24260 1 1 86 ARG N N 156.224 1.117 -2.931 1.00 . A A . 86 ARG N 1 1
16 24261 1 1 86 ARG NE N 157.606 -4.486 -1.425 1.00 . A A . 86 ARG NE 1 1
16 24262 1 1 86 ARG NH1 N 157.168 -5.548 0.574 1.00 . A A . 86 ARG NH1 1 1
16 24263 1 1 86 ARG NH2 N 158.422 -6.602 -1.032 1.00 . A A . 86 ARG NH2 1 1
16 24264 1 1 86 ARG O O 154.157 -1.094 -4.279 1.00 . A A . 86 ARG O 1 1
16 24265 1 1 87 PHE C C 155.276 -1.431 -7.809 1.00 . A A . 87 PHE C 1 1
16 24266 1 1 87 PHE CA C 154.702 -0.354 -6.901 1.00 . A A . 87 PHE CA 1 1
16 24267 1 1 87 PHE CB C 154.505 0.949 -7.682 1.00 . A A . 87 PHE CB 1 1
16 24268 1 1 87 PHE CD1 C 152.064 1.014 -8.267 1.00 . A A . 87 PHE CD1 1 1
16 24269 1 1 87 PHE CD2 C 152.891 2.592 -6.682 1.00 . A A . 87 PHE CD2 1 1
16 24270 1 1 87 PHE CE1 C 150.795 1.546 -8.139 1.00 . A A . 87 PHE CE1 1 1
16 24271 1 1 87 PHE CE2 C 151.624 3.128 -6.550 1.00 . A A . 87 PHE CE2 1 1
16 24272 1 1 87 PHE CG C 153.126 1.530 -7.541 1.00 . A A . 87 PHE CG 1 1
16 24273 1 1 87 PHE CZ C 150.574 2.604 -7.280 1.00 . A A . 87 PHE CZ 1 1
16 24274 1 1 87 PHE H H 156.443 0.284 -5.885 1.00 . A A . 87 PHE H 1 1
16 24275 1 1 87 PHE HA H 153.751 -0.687 -6.531 1.00 . A A . 87 PHE HA 1 1
16 24276 1 1 87 PHE HB2 H 155.212 1.682 -7.329 1.00 . A A . 87 PHE HB2 1 1
16 24277 1 1 87 PHE HB3 H 154.682 0.762 -8.731 1.00 . A A . 87 PHE HB3 1 1
16 24278 1 1 87 PHE HD1 H 152.234 0.186 -8.940 1.00 . A A . 87 PHE HD1 1 1
16 24279 1 1 87 PHE HD2 H 153.711 3.004 -6.113 1.00 . A A . 87 PHE HD2 1 1
16 24280 1 1 87 PHE HE1 H 149.977 1.134 -8.710 1.00 . A A . 87 PHE HE1 1 1
16 24281 1 1 87 PHE HE2 H 151.456 3.954 -5.876 1.00 . A A . 87 PHE HE2 1 1
16 24282 1 1 87 PHE HZ H 149.584 3.021 -7.176 1.00 . A A . 87 PHE HZ 1 1
16 24283 1 1 87 PHE N N 155.572 -0.143 -5.751 1.00 . A A . 87 PHE N 1 1
16 24284 1 1 87 PHE O O 156.308 -1.229 -8.450 1.00 . A A . 87 PHE O 1 1
16 24285 1 1 88 ASN C C 153.925 -4.600 -9.093 1.00 . A A . 88 ASN C 1 1
16 24286 1 1 88 ASN CA C 155.074 -3.687 -8.683 1.00 . A A . 88 ASN CA 1 1
16 24287 1 1 88 ASN CB C 156.135 -4.498 -7.938 1.00 . A A . 88 ASN CB 1 1
16 24288 1 1 88 ASN CG C 157.222 -3.626 -7.340 1.00 . A A . 88 ASN CG 1 1
16 24289 1 1 88 ASN H H 153.795 -2.682 -7.314 1.00 . A A . 88 ASN H 1 1
16 24290 1 1 88 ASN HA H 155.518 -3.269 -9.574 1.00 . A A . 88 ASN HA 1 1
16 24291 1 1 88 ASN HB2 H 155.662 -5.048 -7.137 1.00 . A A . 88 ASN HB2 1 1
16 24292 1 1 88 ASN HB3 H 156.593 -5.195 -8.623 1.00 . A A . 88 ASN HB3 1 1
16 24293 1 1 88 ASN HD21 H 156.387 -3.777 -5.541 1.00 . A A . 88 ASN HD21 1 1
16 24294 1 1 88 ASN HD22 H 157.825 -2.823 -5.623 1.00 . A A . 88 ASN HD22 1 1
16 24295 1 1 88 ASN N N 154.610 -2.578 -7.854 1.00 . A A . 88 ASN N 1 1
16 24296 1 1 88 ASN ND2 N 157.137 -3.385 -6.037 1.00 . A A . 88 ASN ND2 1 1
16 24297 1 1 88 ASN O O 152.825 -4.522 -8.547 1.00 . A A . 88 ASN O 1 1
16 24298 1 1 88 ASN OD1 O 158.128 -3.176 -8.040 1.00 . A A . 88 ASN OD1 1 1
16 24299 1 1 89 GLY C C 153.396 -6.789 -11.990 1.00 . A A . 89 GLY C 1 1
16 24300 1 1 89 GLY CA C 153.187 -6.397 -10.538 1.00 . A A . 89 GLY CA 1 1
16 24301 1 1 89 GLY H H 155.092 -5.484 -10.454 1.00 . A A . 89 GLY H 1 1
16 24302 1 1 89 GLY HA2 H 153.216 -7.288 -9.928 1.00 . A A . 89 GLY HA2 1 1
16 24303 1 1 89 GLY HA3 H 152.216 -5.936 -10.435 1.00 . A A . 89 GLY HA3 1 1
16 24304 1 1 89 GLY N N 154.196 -5.471 -10.062 1.00 . A A . 89 GLY N 1 1
16 24305 1 1 89 GLY O O 152.589 -6.437 -12.850 1.00 . A A . 89 GLY O 1 1
16 24306 1 1 90 PRO C C 154.047 -9.229 -14.046 1.00 . A A . 90 PRO C 1 1
16 24307 1 1 90 PRO CA C 154.784 -7.950 -13.661 1.00 . A A . 90 PRO CA 1 1
16 24308 1 1 90 PRO CB C 156.287 -8.198 -13.607 1.00 . A A . 90 PRO CB 1 1
16 24309 1 1 90 PRO CD C 155.506 -7.987 -11.341 1.00 . A A . 90 PRO CD 1 1
16 24310 1 1 90 PRO CG C 156.535 -8.665 -12.212 1.00 . A A . 90 PRO CG 1 1
16 24311 1 1 90 PRO HA H 154.567 -7.176 -14.383 1.00 . A A . 90 PRO HA 1 1
16 24312 1 1 90 PRO HB2 H 156.558 -8.952 -14.332 1.00 . A A . 90 PRO HB2 1 1
16 24313 1 1 90 PRO HB3 H 156.816 -7.281 -13.815 1.00 . A A . 90 PRO HB3 1 1
16 24314 1 1 90 PRO HD2 H 155.083 -8.691 -10.640 1.00 . A A . 90 PRO HD2 1 1
16 24315 1 1 90 PRO HD3 H 155.949 -7.154 -10.815 1.00 . A A . 90 PRO HD3 1 1
16 24316 1 1 90 PRO HG2 H 156.419 -9.738 -12.159 1.00 . A A . 90 PRO HG2 1 1
16 24317 1 1 90 PRO HG3 H 157.530 -8.381 -11.903 1.00 . A A . 90 PRO HG3 1 1
16 24318 1 1 90 PRO N N 154.482 -7.520 -12.297 1.00 . A A . 90 PRO N 1 1
16 24319 1 1 90 PRO O O 154.026 -10.198 -13.287 1.00 . A A . 90 PRO O 1 1
16 24320 1 1 91 VAL C C 153.350 -10.958 -16.976 1.00 . A A . 91 VAL C 1 1
16 24321 1 1 91 VAL CA C 152.707 -10.387 -15.716 1.00 . A A . 91 VAL CA 1 1
16 24322 1 1 91 VAL CB C 151.237 -10.039 -16.015 1.00 . A A . 91 VAL CB 1 1
16 24323 1 1 91 VAL CG1 C 150.449 -11.294 -16.358 1.00 . A A . 91 VAL CG1 1 1
16 24324 1 1 91 VAL CG2 C 150.611 -9.315 -14.833 1.00 . A A . 91 VAL CG2 1 1
16 24325 1 1 91 VAL H H 153.497 -8.424 -15.792 1.00 . A A . 91 VAL H 1 1
16 24326 1 1 91 VAL HA H 152.726 -11.141 -14.942 1.00 . A A . 91 VAL HA 1 1
16 24327 1 1 91 VAL HB H 151.211 -9.380 -16.870 1.00 . A A . 91 VAL HB 1 1
16 24328 1 1 91 VAL HG11 H 149.533 -11.018 -16.859 1.00 . A A . 91 VAL HG11 1 1
16 24329 1 1 91 VAL HG12 H 150.216 -11.833 -15.451 1.00 . A A . 91 VAL HG12 1 1
16 24330 1 1 91 VAL HG13 H 151.040 -11.923 -17.009 1.00 . A A . 91 VAL HG13 1 1
16 24331 1 1 91 VAL HG21 H 150.944 -8.287 -14.823 1.00 . A A . 91 VAL HG21 1 1
16 24332 1 1 91 VAL HG22 H 150.907 -9.799 -13.915 1.00 . A A . 91 VAL HG22 1 1
16 24333 1 1 91 VAL HG23 H 149.534 -9.343 -14.924 1.00 . A A . 91 VAL HG23 1 1
16 24334 1 1 91 VAL N N 153.444 -9.227 -15.231 1.00 . A A . 91 VAL N 1 1
16 24335 1 1 91 VAL O O 154.217 -11.847 -16.847 1.00 . A A . 91 VAL O 1 1
16 24336 1 1 91 VAL OXT O 152.981 -10.509 -18.082 1.00 . A A . 91 VAL OXT 1 1
17 24337 1 1 1 GLY C C 152.829 -6.666 14.530 1.00 . A A . 1 GLY C 1 1
17 24338 1 1 1 GLY CA C 153.905 -5.599 14.513 1.00 . A A . 1 GLY CA 1 1
17 24339 1 1 1 GLY H1 H 155.306 -5.728 16.057 1.00 . A A . 1 GLY H1 1 1
17 24340 1 1 1 GLY H2 H 155.989 -5.741 14.509 1.00 . A A . 1 GLY H2 1 1
17 24341 1 1 1 GLY H3 H 155.211 -7.121 15.102 1.00 . A A . 1 GLY H3 1 1
17 24342 1 1 1 GLY HA2 H 153.564 -4.751 15.087 1.00 . A A . 1 GLY HA2 1 1
17 24343 1 1 1 GLY HA3 H 154.071 -5.288 13.493 1.00 . A A . 1 GLY HA3 1 1
17 24344 1 1 1 GLY N N 155.193 -6.081 15.085 1.00 . A A . 1 GLY N 1 1
17 24345 1 1 1 GLY O O 153.091 -7.819 14.875 1.00 . A A . 1 GLY O 1 1
17 24346 1 1 2 GLU C C 149.494 -6.843 13.045 1.00 . A A . 2 GLU C 1 1
17 24347 1 1 2 GLU CA C 150.492 -7.216 14.136 1.00 . A A . 2 GLU CA 1 1
17 24348 1 1 2 GLU CB C 149.792 -7.241 15.496 1.00 . A A . 2 GLU CB 1 1
17 24349 1 1 2 GLU CD C 149.636 -9.605 16.371 1.00 . A A . 2 GLU CD 1 1
17 24350 1 1 2 GLU CG C 150.361 -8.276 16.455 1.00 . A A . 2 GLU CG 1 1
17 24351 1 1 2 GLU H H 151.463 -5.351 13.895 1.00 . A A . 2 GLU H 1 1
17 24352 1 1 2 GLU HA H 150.885 -8.199 13.926 1.00 . A A . 2 GLU HA 1 1
17 24353 1 1 2 GLU HB2 H 149.884 -6.267 15.954 1.00 . A A . 2 GLU HB2 1 1
17 24354 1 1 2 GLU HB3 H 148.745 -7.459 15.345 1.00 . A A . 2 GLU HB3 1 1
17 24355 1 1 2 GLU HG2 H 151.401 -8.434 16.216 1.00 . A A . 2 GLU HG2 1 1
17 24356 1 1 2 GLU HG3 H 150.276 -7.897 17.463 1.00 . A A . 2 GLU HG3 1 1
17 24357 1 1 2 GLU N N 151.611 -6.283 14.159 1.00 . A A . 2 GLU N 1 1
17 24358 1 1 2 GLU O O 148.965 -5.731 13.029 1.00 . A A . 2 GLU O 1 1
17 24359 1 1 2 GLU OE1 O 148.406 -9.600 16.155 1.00 . A A . 2 GLU OE1 1 1
17 24360 1 1 2 GLU OE2 O 150.300 -10.652 16.523 1.00 . A A . 2 GLU OE2 1 1
17 24361 1 1 3 TRP C C 146.910 -7.229 11.585 1.00 . A A . 3 TRP C 1 1
17 24362 1 1 3 TRP CA C 148.300 -7.547 11.044 1.00 . A A . 3 TRP CA 1 1
17 24363 1 1 3 TRP CB C 148.239 -8.770 10.129 1.00 . A A . 3 TRP CB 1 1
17 24364 1 1 3 TRP CD1 C 150.306 -8.706 8.618 1.00 . A A . 3 TRP CD1 1 1
17 24365 1 1 3 TRP CD2 C 150.371 -10.291 10.197 1.00 . A A . 3 TRP CD2 1 1
17 24366 1 1 3 TRP CE2 C 151.557 -10.361 9.442 1.00 . A A . 3 TRP CE2 1 1
17 24367 1 1 3 TRP CE3 C 150.188 -11.193 11.250 1.00 . A A . 3 TRP CE3 1 1
17 24368 1 1 3 TRP CG C 149.586 -9.224 9.654 1.00 . A A . 3 TRP CG 1 1
17 24369 1 1 3 TRP CH2 C 152.348 -12.167 10.743 1.00 . A A . 3 TRP CH2 1 1
17 24370 1 1 3 TRP CZ2 C 152.554 -11.298 9.706 1.00 . A A . 3 TRP CZ2 1 1
17 24371 1 1 3 TRP CZ3 C 151.179 -12.121 11.511 1.00 . A A . 3 TRP CZ3 1 1
17 24372 1 1 3 TRP H H 149.690 -8.646 12.203 1.00 . A A . 3 TRP H 1 1
17 24373 1 1 3 TRP HA H 148.655 -6.700 10.477 1.00 . A A . 3 TRP HA 1 1
17 24374 1 1 3 TRP HB2 H 147.780 -9.589 10.663 1.00 . A A . 3 TRP HB2 1 1
17 24375 1 1 3 TRP HB3 H 147.641 -8.533 9.262 1.00 . A A . 3 TRP HB3 1 1
17 24376 1 1 3 TRP HD1 H 149.979 -7.881 8.002 1.00 . A A . 3 TRP HD1 1 1
17 24377 1 1 3 TRP HE1 H 152.182 -9.198 7.812 1.00 . A A . 3 TRP HE1 1 1
17 24378 1 1 3 TRP HE3 H 149.294 -11.171 11.854 1.00 . A A . 3 TRP HE3 1 1
17 24379 1 1 3 TRP HH2 H 153.095 -12.910 10.981 1.00 . A A . 3 TRP HH2 1 1
17 24380 1 1 3 TRP HZ2 H 153.461 -11.347 9.123 1.00 . A A . 3 TRP HZ2 1 1
17 24381 1 1 3 TRP HZ3 H 151.054 -12.825 12.321 1.00 . A A . 3 TRP HZ3 1 1
17 24382 1 1 3 TRP N N 149.238 -7.778 12.136 1.00 . A A . 3 TRP N 1 1
17 24383 1 1 3 TRP NE1 N 151.493 -9.384 8.484 1.00 . A A . 3 TRP NE1 1 1
17 24384 1 1 3 TRP O O 146.513 -7.736 12.635 1.00 . A A . 3 TRP O 1 1
17 24385 1 1 4 GLU C C 143.907 -5.827 10.083 1.00 . A A . 4 GLU C 1 1
17 24386 1 1 4 GLU CA C 144.831 -6.007 11.285 1.00 . A A . 4 GLU CA 1 1
17 24387 1 1 4 GLU CB C 144.879 -4.719 12.108 1.00 . A A . 4 GLU CB 1 1
17 24388 1 1 4 GLU CD C 144.531 -3.999 14.505 1.00 . A A . 4 GLU CD 1 1
17 24389 1 1 4 GLU CG C 145.258 -4.941 13.564 1.00 . A A . 4 GLU CG 1 1
17 24390 1 1 4 GLU H H 146.544 -6.014 10.039 1.00 . A A . 4 GLU H 1 1
17 24391 1 1 4 GLU HA H 144.441 -6.803 11.904 1.00 . A A . 4 GLU HA 1 1
17 24392 1 1 4 GLU HB2 H 145.604 -4.051 11.668 1.00 . A A . 4 GLU HB2 1 1
17 24393 1 1 4 GLU HB3 H 143.906 -4.250 12.079 1.00 . A A . 4 GLU HB3 1 1
17 24394 1 1 4 GLU HG2 H 145.013 -5.956 13.836 1.00 . A A . 4 GLU HG2 1 1
17 24395 1 1 4 GLU HG3 H 146.321 -4.785 13.674 1.00 . A A . 4 GLU HG3 1 1
17 24396 1 1 4 GLU N N 146.176 -6.388 10.865 1.00 . A A . 4 GLU N 1 1
17 24397 1 1 4 GLU O O 143.281 -4.778 9.921 1.00 . A A . 4 GLU O 1 1
17 24398 1 1 4 GLU OE1 O 143.417 -3.555 14.156 1.00 . A A . 4 GLU OE1 1 1
17 24399 1 1 4 GLU OE2 O 145.076 -3.707 15.591 1.00 . A A . 4 GLU OE2 1 1
17 24400 1 1 5 ILE C C 141.539 -6.438 8.430 1.00 . A A . 5 ILE C 1 1
17 24401 1 1 5 ILE CA C 142.975 -6.808 8.061 1.00 . A A . 5 ILE CA 1 1
17 24402 1 1 5 ILE CB C 142.977 -8.158 7.313 1.00 . A A . 5 ILE CB 1 1
17 24403 1 1 5 ILE CD1 C 143.007 -7.453 4.866 1.00 . A A . 5 ILE CD1 1 1
17 24404 1 1 5 ILE CG1 C 142.198 -8.043 6.001 1.00 . A A . 5 ILE CG1 1 1
17 24405 1 1 5 ILE CG2 C 142.396 -9.259 8.190 1.00 . A A . 5 ILE CG2 1 1
17 24406 1 1 5 ILE H H 144.343 -7.662 9.422 1.00 . A A . 5 ILE H 1 1
17 24407 1 1 5 ILE HA H 143.373 -6.054 7.402 1.00 . A A . 5 ILE HA 1 1
17 24408 1 1 5 ILE HB H 144.002 -8.415 7.091 1.00 . A A . 5 ILE HB 1 1
17 24409 1 1 5 ILE HD11 H 142.406 -7.429 3.969 1.00 . A A . 5 ILE HD11 1 1
17 24410 1 1 5 ILE HD12 H 143.883 -8.062 4.696 1.00 . A A . 5 ILE HD12 1 1
17 24411 1 1 5 ILE HD13 H 143.312 -6.450 5.124 1.00 . A A . 5 ILE HD13 1 1
17 24412 1 1 5 ILE HG12 H 141.869 -9.026 5.698 1.00 . A A . 5 ILE HG12 1 1
17 24413 1 1 5 ILE HG13 H 141.335 -7.411 6.156 1.00 . A A . 5 ILE HG13 1 1
17 24414 1 1 5 ILE HG21 H 141.421 -9.539 7.818 1.00 . A A . 5 ILE HG21 1 1
17 24415 1 1 5 ILE HG22 H 142.305 -8.901 9.204 1.00 . A A . 5 ILE HG22 1 1
17 24416 1 1 5 ILE HG23 H 143.049 -10.119 8.168 1.00 . A A . 5 ILE HG23 1 1
17 24417 1 1 5 ILE N N 143.824 -6.854 9.243 1.00 . A A . 5 ILE N 1 1
17 24418 1 1 5 ILE O O 141.004 -6.919 9.430 1.00 . A A . 5 ILE O 1 1
17 24419 1 1 6 ILE C C 138.573 -5.834 6.925 1.00 . A A . 6 ILE C 1 1
17 24420 1 1 6 ILE CA C 139.554 -5.149 7.874 1.00 . A A . 6 ILE CA 1 1
17 24421 1 1 6 ILE CB C 139.411 -3.620 7.733 1.00 . A A . 6 ILE CB 1 1
17 24422 1 1 6 ILE CD1 C 140.554 -1.421 8.304 1.00 . A A . 6 ILE CD1 1 1
17 24423 1 1 6 ILE CG1 C 140.478 -2.909 8.567 1.00 . A A . 6 ILE CG1 1 1
17 24424 1 1 6 ILE CG2 C 138.018 -3.176 8.157 1.00 . A A . 6 ILE CG2 1 1
17 24425 1 1 6 ILE H H 141.401 -5.230 6.842 1.00 . A A . 6 ILE H 1 1
17 24426 1 1 6 ILE HA H 139.301 -5.420 8.888 1.00 . A A . 6 ILE HA 1 1
17 24427 1 1 6 ILE HB H 139.543 -3.361 6.695 1.00 . A A . 6 ILE HB 1 1
17 24428 1 1 6 ILE HD11 H 141.572 -1.149 8.066 1.00 . A A . 6 ILE HD11 1 1
17 24429 1 1 6 ILE HD12 H 140.235 -0.883 9.185 1.00 . A A . 6 ILE HD12 1 1
17 24430 1 1 6 ILE HD13 H 139.911 -1.168 7.476 1.00 . A A . 6 ILE HD13 1 1
17 24431 1 1 6 ILE HG12 H 140.260 -3.050 9.615 1.00 . A A . 6 ILE HG12 1 1
17 24432 1 1 6 ILE HG13 H 141.444 -3.336 8.343 1.00 . A A . 6 ILE HG13 1 1
17 24433 1 1 6 ILE HG21 H 138.053 -2.797 9.168 1.00 . A A . 6 ILE HG21 1 1
17 24434 1 1 6 ILE HG22 H 137.341 -4.016 8.110 1.00 . A A . 6 ILE HG22 1 1
17 24435 1 1 6 ILE HG23 H 137.672 -2.397 7.494 1.00 . A A . 6 ILE HG23 1 1
17 24436 1 1 6 ILE N N 140.924 -5.581 7.623 1.00 . A A . 6 ILE N 1 1
17 24437 1 1 6 ILE O O 137.797 -6.697 7.337 1.00 . A A . 6 ILE O 1 1
17 24438 1 1 7 GLU C C 138.407 -6.104 3.294 1.00 . A A . 7 GLU C 1 1
17 24439 1 1 7 GLU CA C 137.720 -6.022 4.654 1.00 . A A . 7 GLU CA 1 1
17 24440 1 1 7 GLU CB C 136.440 -5.191 4.540 1.00 . A A . 7 GLU CB 1 1
17 24441 1 1 7 GLU CD C 134.638 -6.537 5.689 1.00 . A A . 7 GLU CD 1 1
17 24442 1 1 7 GLU CG C 135.526 -5.310 5.748 1.00 . A A . 7 GLU CG 1 1
17 24443 1 1 7 GLU H H 139.248 -4.752 5.384 1.00 . A A . 7 GLU H 1 1
17 24444 1 1 7 GLU HA H 137.463 -7.019 4.975 1.00 . A A . 7 GLU HA 1 1
17 24445 1 1 7 GLU HB2 H 136.709 -4.152 4.420 1.00 . A A . 7 GLU HB2 1 1
17 24446 1 1 7 GLU HB3 H 135.892 -5.514 3.668 1.00 . A A . 7 GLU HB3 1 1
17 24447 1 1 7 GLU HG2 H 136.135 -5.368 6.639 1.00 . A A . 7 GLU HG2 1 1
17 24448 1 1 7 GLU HG3 H 134.900 -4.431 5.799 1.00 . A A . 7 GLU HG3 1 1
17 24449 1 1 7 GLU N N 138.610 -5.444 5.654 1.00 . A A . 7 GLU N 1 1
17 24450 1 1 7 GLU O O 139.575 -5.743 3.156 1.00 . A A . 7 GLU O 1 1
17 24451 1 1 7 GLU OE1 O 135.158 -7.656 5.884 1.00 . A A . 7 GLU OE1 1 1
17 24452 1 1 7 GLU OE2 O 133.424 -6.379 5.446 1.00 . A A . 7 GLU OE2 1 1
17 24453 1 1 8 ILE C C 137.515 -5.764 -0.032 1.00 . A A . 8 ILE C 1 1
17 24454 1 1 8 ILE CA C 138.212 -6.713 0.946 1.00 . A A . 8 ILE CA 1 1
17 24455 1 1 8 ILE CB C 138.073 -8.157 0.424 1.00 . A A . 8 ILE CB 1 1
17 24456 1 1 8 ILE CD1 C 137.776 -10.392 1.607 1.00 . A A . 8 ILE CD1 1 1
17 24457 1 1 8 ILE CG1 C 138.625 -9.150 1.449 1.00 . A A . 8 ILE CG1 1 1
17 24458 1 1 8 ILE CG2 C 138.791 -8.310 -0.910 1.00 . A A . 8 ILE CG2 1 1
17 24459 1 1 8 ILE H H 136.748 -6.854 2.468 1.00 . A A . 8 ILE H 1 1
17 24460 1 1 8 ILE HA H 139.262 -6.467 0.981 1.00 . A A . 8 ILE HA 1 1
17 24461 1 1 8 ILE HB H 137.025 -8.360 0.265 1.00 . A A . 8 ILE HB 1 1
17 24462 1 1 8 ILE HD11 H 136.805 -10.119 1.997 1.00 . A A . 8 ILE HD11 1 1
17 24463 1 1 8 ILE HD12 H 138.259 -11.076 2.288 1.00 . A A . 8 ILE HD12 1 1
17 24464 1 1 8 ILE HD13 H 137.653 -10.870 0.645 1.00 . A A . 8 ILE HD13 1 1
17 24465 1 1 8 ILE HG12 H 139.613 -9.462 1.143 1.00 . A A . 8 ILE HG12 1 1
17 24466 1 1 8 ILE HG13 H 138.688 -8.667 2.414 1.00 . A A . 8 ILE HG13 1 1
17 24467 1 1 8 ILE HG21 H 139.732 -7.781 -0.875 1.00 . A A . 8 ILE HG21 1 1
17 24468 1 1 8 ILE HG22 H 138.177 -7.902 -1.698 1.00 . A A . 8 ILE HG22 1 1
17 24469 1 1 8 ILE HG23 H 138.974 -9.357 -1.102 1.00 . A A . 8 ILE HG23 1 1
17 24470 1 1 8 ILE N N 137.673 -6.582 2.296 1.00 . A A . 8 ILE N 1 1
17 24471 1 1 8 ILE O O 137.842 -5.736 -1.218 1.00 . A A . 8 ILE O 1 1
17 24472 1 1 9 GLY C C 136.494 -2.683 -0.412 1.00 . A A . 9 GLY C 1 1
17 24473 1 1 9 GLY CA C 135.840 -4.053 -0.378 1.00 . A A . 9 GLY CA 1 1
17 24474 1 1 9 GLY H H 136.336 -5.046 1.423 1.00 . A A . 9 GLY H 1 1
17 24475 1 1 9 GLY HA2 H 135.809 -4.449 -1.384 1.00 . A A . 9 GLY HA2 1 1
17 24476 1 1 9 GLY HA3 H 134.830 -3.949 -0.012 1.00 . A A . 9 GLY HA3 1 1
17 24477 1 1 9 GLY N N 136.557 -4.986 0.470 1.00 . A A . 9 GLY N 1 1
17 24478 1 1 9 GLY O O 137.397 -2.445 -1.215 1.00 . A A . 9 GLY O 1 1
17 24479 1 1 10 PRO C C 138.073 -0.408 0.995 1.00 . A A . 10 PRO C 1 1
17 24480 1 1 10 PRO CA C 136.626 -0.403 0.515 1.00 . A A . 10 PRO CA 1 1
17 24481 1 1 10 PRO CB C 135.728 0.321 1.524 1.00 . A A . 10 PRO CB 1 1
17 24482 1 1 10 PRO CD C 134.993 -1.951 1.457 1.00 . A A . 10 PRO CD 1 1
17 24483 1 1 10 PRO CG C 135.145 -0.763 2.363 1.00 . A A . 10 PRO CG 1 1
17 24484 1 1 10 PRO HA H 136.567 0.091 -0.444 1.00 . A A . 10 PRO HA 1 1
17 24485 1 1 10 PRO HB2 H 136.325 1.002 2.114 1.00 . A A . 10 PRO HB2 1 1
17 24486 1 1 10 PRO HB3 H 134.961 0.869 0.998 1.00 . A A . 10 PRO HB3 1 1
17 24487 1 1 10 PRO HD2 H 135.143 -2.868 2.007 1.00 . A A . 10 PRO HD2 1 1
17 24488 1 1 10 PRO HD3 H 134.021 -1.947 0.985 1.00 . A A . 10 PRO HD3 1 1
17 24489 1 1 10 PRO HG2 H 135.814 -0.997 3.179 1.00 . A A . 10 PRO HG2 1 1
17 24490 1 1 10 PRO HG3 H 134.183 -0.455 2.742 1.00 . A A . 10 PRO HG3 1 1
17 24491 1 1 10 PRO N N 136.060 -1.755 0.459 1.00 . A A . 10 PRO N 1 1
17 24492 1 1 10 PRO O O 138.911 0.328 0.476 1.00 . A A . 10 PRO O 1 1
17 24493 1 1 11 PHE C C 140.751 -1.477 1.443 1.00 . A A . 11 PHE C 1 1
17 24494 1 1 11 PHE CA C 139.701 -1.359 2.548 1.00 . A A . 11 PHE CA 1 1
17 24495 1 1 11 PHE CB C 139.774 -2.573 3.480 1.00 . A A . 11 PHE CB 1 1
17 24496 1 1 11 PHE CD1 C 142.070 -3.533 3.141 1.00 . A A . 11 PHE CD1 1 1
17 24497 1 1 11 PHE CD2 C 141.557 -2.544 5.249 1.00 . A A . 11 PHE CD2 1 1
17 24498 1 1 11 PHE CE1 C 143.346 -3.825 3.585 1.00 . A A . 11 PHE CE1 1 1
17 24499 1 1 11 PHE CE2 C 142.832 -2.834 5.699 1.00 . A A . 11 PHE CE2 1 1
17 24500 1 1 11 PHE CG C 141.163 -2.889 3.967 1.00 . A A . 11 PHE CG 1 1
17 24501 1 1 11 PHE CZ C 143.727 -3.475 4.865 1.00 . A A . 11 PHE CZ 1 1
17 24502 1 1 11 PHE H H 137.643 -1.804 2.356 1.00 . A A . 11 PHE H 1 1
17 24503 1 1 11 PHE HA H 139.895 -0.465 3.119 1.00 . A A . 11 PHE HA 1 1
17 24504 1 1 11 PHE HB2 H 139.157 -2.390 4.345 1.00 . A A . 11 PHE HB2 1 1
17 24505 1 1 11 PHE HB3 H 139.401 -3.441 2.956 1.00 . A A . 11 PHE HB3 1 1
17 24506 1 1 11 PHE HD1 H 141.775 -3.805 2.138 1.00 . A A . 11 PHE HD1 1 1
17 24507 1 1 11 PHE HD2 H 140.858 -2.044 5.902 1.00 . A A . 11 PHE HD2 1 1
17 24508 1 1 11 PHE HE1 H 144.044 -4.327 2.931 1.00 . A A . 11 PHE HE1 1 1
17 24509 1 1 11 PHE HE2 H 143.129 -2.560 6.700 1.00 . A A . 11 PHE HE2 1 1
17 24510 1 1 11 PHE HZ H 144.724 -3.703 5.213 1.00 . A A . 11 PHE HZ 1 1
17 24511 1 1 11 PHE N N 138.356 -1.245 1.989 1.00 . A A . 11 PHE N 1 1
17 24512 1 1 11 PHE O O 141.898 -1.069 1.616 1.00 . A A . 11 PHE O 1 1
17 24513 1 1 12 THR C C 141.227 -1.008 -1.739 1.00 . A A . 12 THR C 1 1
17 24514 1 1 12 THR CA C 141.246 -2.226 -0.820 1.00 . A A . 12 THR CA 1 1
17 24515 1 1 12 THR CB C 140.840 -3.478 -1.604 1.00 . A A . 12 THR CB 1 1
17 24516 1 1 12 THR CG2 C 141.772 -4.653 -1.400 1.00 . A A . 12 THR CG2 1 1
17 24517 1 1 12 THR H H 139.423 -2.354 0.235 1.00 . A A . 12 THR H 1 1
17 24518 1 1 12 THR HA H 142.248 -2.357 -0.437 1.00 . A A . 12 THR HA 1 1
17 24519 1 1 12 THR HB H 140.832 -3.240 -2.654 1.00 . A A . 12 THR HB 1 1
17 24520 1 1 12 THR HG1 H 139.305 -4.686 -1.743 1.00 . A A . 12 THR HG1 1 1
17 24521 1 1 12 THR HG21 H 142.475 -4.704 -2.219 1.00 . A A . 12 THR HG21 1 1
17 24522 1 1 12 THR HG22 H 141.198 -5.568 -1.364 1.00 . A A . 12 THR HG22 1 1
17 24523 1 1 12 THR HG23 H 142.312 -4.530 -0.472 1.00 . A A . 12 THR HG23 1 1
17 24524 1 1 12 THR N N 140.348 -2.044 0.312 1.00 . A A . 12 THR N 1 1
17 24525 1 1 12 THR O O 142.266 -0.403 -2.007 1.00 . A A . 12 THR O 1 1
17 24526 1 1 12 THR OG1 O 139.538 -3.902 -1.240 1.00 . A A . 12 THR OG1 1 1
17 24527 1 1 13 GLN C C 140.477 1.751 -2.488 1.00 . A A . 13 GLN C 1 1
17 24528 1 1 13 GLN CA C 139.885 0.492 -3.111 1.00 . A A . 13 GLN CA 1 1
17 24529 1 1 13 GLN CB C 138.407 0.712 -3.438 1.00 . A A . 13 GLN CB 1 1
17 24530 1 1 13 GLN CD C 136.807 1.807 -5.058 1.00 . A A . 13 GLN CD 1 1
17 24531 1 1 13 GLN CG C 138.159 1.883 -4.375 1.00 . A A . 13 GLN CG 1 1
17 24532 1 1 13 GLN H H 139.250 -1.175 -1.970 1.00 . A A . 13 GLN H 1 1
17 24533 1 1 13 GLN HA H 140.417 0.273 -4.024 1.00 . A A . 13 GLN HA 1 1
17 24534 1 1 13 GLN HB2 H 138.016 -0.181 -3.901 1.00 . A A . 13 GLN HB2 1 1
17 24535 1 1 13 GLN HB3 H 137.870 0.896 -2.518 1.00 . A A . 13 GLN HB3 1 1
17 24536 1 1 13 GLN HE21 H 137.281 0.050 -5.858 1.00 . A A . 13 GLN HE21 1 1
17 24537 1 1 13 GLN HE22 H 135.710 0.652 -6.247 1.00 . A A . 13 GLN HE22 1 1
17 24538 1 1 13 GLN HG2 H 138.207 2.799 -3.808 1.00 . A A . 13 GLN HG2 1 1
17 24539 1 1 13 GLN HG3 H 138.928 1.889 -5.134 1.00 . A A . 13 GLN HG3 1 1
17 24540 1 1 13 GLN N N 140.040 -0.654 -2.219 1.00 . A A . 13 GLN N 1 1
17 24541 1 1 13 GLN NE2 N 136.576 0.726 -5.796 1.00 . A A . 13 GLN NE2 1 1
17 24542 1 1 13 GLN O O 141.018 2.607 -3.187 1.00 . A A . 13 GLN O 1 1
17 24543 1 1 13 GLN OE1 O 135.979 2.707 -4.923 1.00 . A A . 13 GLN OE1 1 1
17 24544 1 1 14 ASN C C 142.325 3.301 -0.849 1.00 . A A . 14 ASN C 1 1
17 24545 1 1 14 ASN CA C 140.896 3.004 -0.439 1.00 . A A . 14 ASN CA 1 1
17 24546 1 1 14 ASN CB C 140.833 2.744 1.067 1.00 . A A . 14 ASN CB 1 1
17 24547 1 1 14 ASN CG C 140.020 3.789 1.806 1.00 . A A . 14 ASN CG 1 1
17 24548 1 1 14 ASN H H 139.930 1.140 -0.667 1.00 . A A . 14 ASN H 1 1
17 24549 1 1 14 ASN HA H 140.286 3.857 -0.683 1.00 . A A . 14 ASN HA 1 1
17 24550 1 1 14 ASN HB2 H 140.385 1.775 1.239 1.00 . A A . 14 ASN HB2 1 1
17 24551 1 1 14 ASN HB3 H 141.837 2.741 1.469 1.00 . A A . 14 ASN HB3 1 1
17 24552 1 1 14 ASN HD21 H 138.330 2.987 1.132 1.00 . A A . 14 ASN HD21 1 1
17 24553 1 1 14 ASN HD22 H 138.152 4.371 2.151 1.00 . A A . 14 ASN HD22 1 1
17 24554 1 1 14 ASN N N 140.371 1.855 -1.167 1.00 . A A . 14 ASN N 1 1
17 24555 1 1 14 ASN ND2 N 138.701 3.707 1.684 1.00 . A A . 14 ASN ND2 1 1
17 24556 1 1 14 ASN O O 142.603 4.324 -1.480 1.00 . A A . 14 ASN O 1 1
17 24557 1 1 14 ASN OD1 O 140.572 4.659 2.480 1.00 . A A . 14 ASN OD1 1 1
17 24558 1 1 15 LEU C C 144.738 2.843 -2.361 1.00 . A A . 15 LEU C 1 1
17 24559 1 1 15 LEU CA C 144.628 2.568 -0.866 1.00 . A A . 15 LEU CA 1 1
17 24560 1 1 15 LEU CB C 145.439 1.335 -0.480 1.00 . A A . 15 LEU CB 1 1
17 24561 1 1 15 LEU CD1 C 147.761 2.270 -0.401 1.00 . A A . 15 LEU CD1 1 1
17 24562 1 1 15 LEU CD2 C 146.261 2.482 1.592 1.00 . A A . 15 LEU CD2 1 1
17 24563 1 1 15 LEU CG C 146.654 1.612 0.407 1.00 . A A . 15 LEU CG 1 1
17 24564 1 1 15 LEU H H 142.953 1.593 -0.018 1.00 . A A . 15 LEU H 1 1
17 24565 1 1 15 LEU HA H 145.006 3.425 -0.328 1.00 . A A . 15 LEU HA 1 1
17 24566 1 1 15 LEU HB2 H 144.786 0.649 0.042 1.00 . A A . 15 LEU HB2 1 1
17 24567 1 1 15 LEU HB3 H 145.784 0.860 -1.385 1.00 . A A . 15 LEU HB3 1 1
17 24568 1 1 15 LEU HD11 H 147.608 3.339 -0.418 1.00 . A A . 15 LEU HD11 1 1
17 24569 1 1 15 LEU HD12 H 147.745 1.888 -1.412 1.00 . A A . 15 LEU HD12 1 1
17 24570 1 1 15 LEU HD13 H 148.716 2.051 0.050 1.00 . A A . 15 LEU HD13 1 1
17 24571 1 1 15 LEU HD21 H 146.716 2.095 2.490 1.00 . A A . 15 LEU HD21 1 1
17 24572 1 1 15 LEU HD22 H 145.187 2.478 1.703 1.00 . A A . 15 LEU HD22 1 1
17 24573 1 1 15 LEU HD23 H 146.601 3.494 1.424 1.00 . A A . 15 LEU HD23 1 1
17 24574 1 1 15 LEU HG H 147.032 0.675 0.790 1.00 . A A . 15 LEU HG 1 1
17 24575 1 1 15 LEU N N 143.232 2.396 -0.506 1.00 . A A . 15 LEU N 1 1
17 24576 1 1 15 LEU O O 145.685 3.480 -2.819 1.00 . A A . 15 LEU O 1 1
17 24577 1 1 16 GLY C C 143.674 4.083 -4.854 1.00 . A A . 16 GLY C 1 1
17 24578 1 1 16 GLY CA C 143.722 2.605 -4.539 1.00 . A A . 16 GLY CA 1 1
17 24579 1 1 16 GLY H H 143.004 1.890 -2.690 1.00 . A A . 16 GLY H 1 1
17 24580 1 1 16 GLY HA2 H 144.610 2.176 -4.979 1.00 . A A . 16 GLY HA2 1 1
17 24581 1 1 16 GLY HA3 H 142.851 2.128 -4.963 1.00 . A A . 16 GLY HA3 1 1
17 24582 1 1 16 GLY N N 143.741 2.375 -3.113 1.00 . A A . 16 GLY N 1 1
17 24583 1 1 16 GLY O O 144.317 4.547 -5.794 1.00 . A A . 16 GLY O 1 1
17 24584 1 1 17 LYS C C 144.179 6.923 -4.000 1.00 . A A . 17 LYS C 1 1
17 24585 1 1 17 LYS CA C 142.821 6.274 -4.243 1.00 . A A . 17 LYS CA 1 1
17 24586 1 1 17 LYS CB C 141.774 6.870 -3.300 1.00 . A A . 17 LYS CB 1 1
17 24587 1 1 17 LYS CD C 139.571 6.477 -2.150 1.00 . A A . 17 LYS CD 1 1
17 24588 1 1 17 LYS CE C 138.371 7.344 -2.497 1.00 . A A . 17 LYS CE 1 1
17 24589 1 1 17 LYS CG C 140.421 6.181 -3.376 1.00 . A A . 17 LYS CG 1 1
17 24590 1 1 17 LYS H H 142.436 4.411 -3.297 1.00 . A A . 17 LYS H 1 1
17 24591 1 1 17 LYS HA H 142.522 6.454 -5.266 1.00 . A A . 17 LYS HA 1 1
17 24592 1 1 17 LYS HB2 H 142.136 6.793 -2.284 1.00 . A A . 17 LYS HB2 1 1
17 24593 1 1 17 LYS HB3 H 141.637 7.914 -3.545 1.00 . A A . 17 LYS HB3 1 1
17 24594 1 1 17 LYS HD2 H 139.219 5.546 -1.733 1.00 . A A . 17 LYS HD2 1 1
17 24595 1 1 17 LYS HD3 H 140.178 6.994 -1.419 1.00 . A A . 17 LYS HD3 1 1
17 24596 1 1 17 LYS HE2 H 138.118 7.188 -3.535 1.00 . A A . 17 LYS HE2 1 1
17 24597 1 1 17 LYS HE3 H 137.539 7.048 -1.875 1.00 . A A . 17 LYS HE3 1 1
17 24598 1 1 17 LYS HG2 H 139.900 6.528 -4.256 1.00 . A A . 17 LYS HG2 1 1
17 24599 1 1 17 LYS HG3 H 140.575 5.114 -3.445 1.00 . A A . 17 LYS HG3 1 1
17 24600 1 1 17 LYS HZ1 H 139.672 8.971 -2.329 1.00 . A A . 17 LYS HZ1 1 1
17 24601 1 1 17 LYS HZ2 H 138.301 9.084 -1.344 1.00 . A A . 17 LYS HZ2 1 1
17 24602 1 1 17 LYS HZ3 H 138.171 9.359 -3.007 1.00 . A A . 17 LYS HZ3 1 1
17 24603 1 1 17 LYS N N 142.922 4.834 -4.047 1.00 . A A . 17 LYS N 1 1
17 24604 1 1 17 LYS NZ N 138.647 8.790 -2.279 1.00 . A A . 17 LYS NZ 1 1
17 24605 1 1 17 LYS O O 144.708 7.636 -4.858 1.00 . A A . 17 LYS O 1 1
17 24606 1 1 18 PHE C C 147.165 6.514 -3.255 1.00 . A A . 18 PHE C 1 1
17 24607 1 1 18 PHE CA C 146.050 7.198 -2.467 1.00 . A A . 18 PHE CA 1 1
17 24608 1 1 18 PHE CB C 146.296 7.041 -0.966 1.00 . A A . 18 PHE CB 1 1
17 24609 1 1 18 PHE CD1 C 144.697 8.470 0.340 1.00 . A A . 18 PHE CD1 1 1
17 24610 1 1 18 PHE CD2 C 146.937 9.239 0.063 1.00 . A A . 18 PHE CD2 1 1
17 24611 1 1 18 PHE CE1 C 144.395 9.602 1.071 1.00 . A A . 18 PHE CE1 1 1
17 24612 1 1 18 PHE CE2 C 146.642 10.375 0.793 1.00 . A A . 18 PHE CE2 1 1
17 24613 1 1 18 PHE CG C 145.969 8.275 -0.171 1.00 . A A . 18 PHE CG 1 1
17 24614 1 1 18 PHE CZ C 145.368 10.557 1.297 1.00 . A A . 18 PHE CZ 1 1
17 24615 1 1 18 PHE H H 144.278 6.072 -2.193 1.00 . A A . 18 PHE H 1 1
17 24616 1 1 18 PHE HA H 146.046 8.247 -2.715 1.00 . A A . 18 PHE HA 1 1
17 24617 1 1 18 PHE HB2 H 145.684 6.235 -0.590 1.00 . A A . 18 PHE HB2 1 1
17 24618 1 1 18 PHE HB3 H 147.336 6.804 -0.800 1.00 . A A . 18 PHE HB3 1 1
17 24619 1 1 18 PHE HD1 H 143.936 7.723 0.164 1.00 . A A . 18 PHE HD1 1 1
17 24620 1 1 18 PHE HD2 H 147.933 9.098 -0.332 1.00 . A A . 18 PHE HD2 1 1
17 24621 1 1 18 PHE HE1 H 143.399 9.743 1.464 1.00 . A A . 18 PHE HE1 1 1
17 24622 1 1 18 PHE HE2 H 147.403 11.119 0.968 1.00 . A A . 18 PHE HE2 1 1
17 24623 1 1 18 PHE HZ H 145.134 11.443 1.869 1.00 . A A . 18 PHE HZ 1 1
17 24624 1 1 18 PHE N N 144.744 6.657 -2.828 1.00 . A A . 18 PHE N 1 1
17 24625 1 1 18 PHE O O 148.310 6.963 -3.244 1.00 . A A . 18 PHE O 1 1
17 24626 1 1 19 ALA C C 148.233 5.515 -5.940 1.00 . A A . 19 ALA C 1 1
17 24627 1 1 19 ALA CA C 147.791 4.691 -4.739 1.00 . A A . 19 ALA CA 1 1
17 24628 1 1 19 ALA CB C 147.205 3.361 -5.189 1.00 . A A . 19 ALA CB 1 1
17 24629 1 1 19 ALA H H 145.893 5.124 -3.916 1.00 . A A . 19 ALA H 1 1
17 24630 1 1 19 ALA HA H 148.650 4.489 -4.116 1.00 . A A . 19 ALA HA 1 1
17 24631 1 1 19 ALA HB1 H 147.550 2.576 -4.536 1.00 . A A . 19 ALA HB1 1 1
17 24632 1 1 19 ALA HB2 H 147.520 3.152 -6.202 1.00 . A A . 19 ALA HB2 1 1
17 24633 1 1 19 ALA HB3 H 146.128 3.413 -5.153 1.00 . A A . 19 ALA HB3 1 1
17 24634 1 1 19 ALA N N 146.821 5.430 -3.943 1.00 . A A . 19 ALA N 1 1
17 24635 1 1 19 ALA O O 149.392 5.915 -6.036 1.00 . A A . 19 ALA O 1 1
17 24636 1 1 20 VAL C C 148.169 7.922 -7.643 1.00 . A A . 20 VAL C 1 1
17 24637 1 1 20 VAL CA C 147.592 6.566 -8.036 1.00 . A A . 20 VAL CA 1 1
17 24638 1 1 20 VAL CB C 146.333 6.776 -8.901 1.00 . A A . 20 VAL CB 1 1
17 24639 1 1 20 VAL CG1 C 145.262 7.523 -8.119 1.00 . A A . 20 VAL CG1 1 1
17 24640 1 1 20 VAL CG2 C 146.682 7.515 -10.185 1.00 . A A . 20 VAL CG2 1 1
17 24641 1 1 20 VAL H H 146.389 5.437 -6.713 1.00 . A A . 20 VAL H 1 1
17 24642 1 1 20 VAL HA H 148.325 6.031 -8.621 1.00 . A A . 20 VAL HA 1 1
17 24643 1 1 20 VAL HB H 145.940 5.806 -9.165 1.00 . A A . 20 VAL HB 1 1
17 24644 1 1 20 VAL HG11 H 145.644 8.487 -7.818 1.00 . A A . 20 VAL HG11 1 1
17 24645 1 1 20 VAL HG12 H 144.992 6.952 -7.244 1.00 . A A . 20 VAL HG12 1 1
17 24646 1 1 20 VAL HG13 H 144.392 7.660 -8.744 1.00 . A A . 20 VAL HG13 1 1
17 24647 1 1 20 VAL HG21 H 145.782 7.681 -10.759 1.00 . A A . 20 VAL HG21 1 1
17 24648 1 1 20 VAL HG22 H 147.374 6.922 -10.764 1.00 . A A . 20 VAL HG22 1 1
17 24649 1 1 20 VAL HG23 H 147.136 8.464 -9.943 1.00 . A A . 20 VAL HG23 1 1
17 24650 1 1 20 VAL N N 147.298 5.776 -6.848 1.00 . A A . 20 VAL N 1 1
17 24651 1 1 20 VAL O O 149.085 8.430 -8.290 1.00 . A A . 20 VAL O 1 1
17 24652 1 1 21 ASP C C 149.542 9.682 -5.576 1.00 . A A . 21 ASP C 1 1
17 24653 1 1 21 ASP CA C 148.104 9.787 -6.084 1.00 . A A . 21 ASP CA 1 1
17 24654 1 1 21 ASP CB C 147.192 10.297 -4.967 1.00 . A A . 21 ASP CB 1 1
17 24655 1 1 21 ASP CG C 145.978 11.031 -5.502 1.00 . A A . 21 ASP CG 1 1
17 24656 1 1 21 ASP H H 146.908 8.038 -6.090 1.00 . A A . 21 ASP H 1 1
17 24657 1 1 21 ASP HA H 148.076 10.484 -6.909 1.00 . A A . 21 ASP HA 1 1
17 24658 1 1 21 ASP HB2 H 146.852 9.459 -4.377 1.00 . A A . 21 ASP HB2 1 1
17 24659 1 1 21 ASP HB3 H 147.751 10.974 -4.336 1.00 . A A . 21 ASP HB3 1 1
17 24660 1 1 21 ASP N N 147.633 8.496 -6.570 1.00 . A A . 21 ASP N 1 1
17 24661 1 1 21 ASP O O 150.254 10.683 -5.491 1.00 . A A . 21 ASP O 1 1
17 24662 1 1 21 ASP OD1 O 146.159 11.961 -6.317 1.00 . A A . 21 ASP OD1 1 1
17 24663 1 1 21 ASP OD2 O 144.848 10.675 -5.109 1.00 . A A . 21 ASP OD2 1 1
17 24664 1 1 22 GLU C C 152.194 7.575 -5.807 1.00 . A A . 22 GLU C 1 1
17 24665 1 1 22 GLU CA C 151.313 8.227 -4.742 1.00 . A A . 22 GLU CA 1 1
17 24666 1 1 22 GLU CB C 151.267 7.340 -3.497 1.00 . A A . 22 GLU CB 1 1
17 24667 1 1 22 GLU CD C 151.573 9.040 -1.656 1.00 . A A . 22 GLU CD 1 1
17 24668 1 1 22 GLU CG C 150.647 8.022 -2.290 1.00 . A A . 22 GLU CG 1 1
17 24669 1 1 22 GLU H H 149.349 7.706 -5.328 1.00 . A A . 22 GLU H 1 1
17 24670 1 1 22 GLU HA H 151.738 9.182 -4.473 1.00 . A A . 22 GLU HA 1 1
17 24671 1 1 22 GLU HB2 H 150.689 6.456 -3.720 1.00 . A A . 22 GLU HB2 1 1
17 24672 1 1 22 GLU HB3 H 152.275 7.048 -3.240 1.00 . A A . 22 GLU HB3 1 1
17 24673 1 1 22 GLU HG2 H 149.745 8.523 -2.600 1.00 . A A . 22 GLU HG2 1 1
17 24674 1 1 22 GLU HG3 H 150.404 7.269 -1.554 1.00 . A A . 22 GLU HG3 1 1
17 24675 1 1 22 GLU N N 149.962 8.464 -5.241 1.00 . A A . 22 GLU N 1 1
17 24676 1 1 22 GLU O O 153.420 7.582 -5.696 1.00 . A A . 22 GLU O 1 1
17 24677 1 1 22 GLU OE1 O 152.761 8.716 -1.449 1.00 . A A . 22 GLU OE1 1 1
17 24678 1 1 22 GLU OE2 O 151.110 10.165 -1.366 1.00 . A A . 22 GLU OE2 1 1
17 24679 1 1 23 GLU C C 153.410 7.258 -8.454 1.00 . A A . 23 GLU C 1 1
17 24680 1 1 23 GLU CA C 152.304 6.354 -7.913 1.00 . A A . 23 GLU CA 1 1
17 24681 1 1 23 GLU CB C 151.350 5.964 -9.045 1.00 . A A . 23 GLU CB 1 1
17 24682 1 1 23 GLU CD C 151.015 4.572 -11.126 1.00 . A A . 23 GLU CD 1 1
17 24683 1 1 23 GLU CG C 152.016 5.167 -10.153 1.00 . A A . 23 GLU CG 1 1
17 24684 1 1 23 GLU H H 150.589 7.033 -6.871 1.00 . A A . 23 GLU H 1 1
17 24685 1 1 23 GLU HA H 152.753 5.460 -7.510 1.00 . A A . 23 GLU HA 1 1
17 24686 1 1 23 GLU HB2 H 150.547 5.370 -8.633 1.00 . A A . 23 GLU HB2 1 1
17 24687 1 1 23 GLU HB3 H 150.935 6.863 -9.476 1.00 . A A . 23 GLU HB3 1 1
17 24688 1 1 23 GLU HG2 H 152.682 5.818 -10.699 1.00 . A A . 23 GLU HG2 1 1
17 24689 1 1 23 GLU HG3 H 152.585 4.363 -9.709 1.00 . A A . 23 GLU HG3 1 1
17 24690 1 1 23 GLU N N 151.568 7.011 -6.836 1.00 . A A . 23 GLU N 1 1
17 24691 1 1 23 GLU O O 154.419 6.780 -8.973 1.00 . A A . 23 GLU O 1 1
17 24692 1 1 23 GLU OE1 O 149.890 5.106 -11.217 1.00 . A A . 23 GLU OE1 1 1
17 24693 1 1 23 GLU OE2 O 151.358 3.577 -11.797 1.00 . A A . 23 GLU OE2 1 1
17 24694 1 1 24 ASN C C 155.387 9.632 -7.863 1.00 . A A . 24 ASN C 1 1
17 24695 1 1 24 ASN CA C 154.189 9.538 -8.807 1.00 . A A . 24 ASN CA 1 1
17 24696 1 1 24 ASN CB C 153.538 10.914 -8.956 1.00 . A A . 24 ASN CB 1 1
17 24697 1 1 24 ASN CG C 152.863 11.090 -10.304 1.00 . A A . 24 ASN CG 1 1
17 24698 1 1 24 ASN H H 152.385 8.886 -7.910 1.00 . A A . 24 ASN H 1 1
17 24699 1 1 24 ASN HA H 154.536 9.209 -9.775 1.00 . A A . 24 ASN HA 1 1
17 24700 1 1 24 ASN HB2 H 152.795 11.040 -8.185 1.00 . A A . 24 ASN HB2 1 1
17 24701 1 1 24 ASN HB3 H 154.294 11.678 -8.851 1.00 . A A . 24 ASN HB3 1 1
17 24702 1 1 24 ASN HD21 H 151.712 9.507 -9.960 1.00 . A A . 24 ASN HD21 1 1
17 24703 1 1 24 ASN HD22 H 151.465 10.299 -11.475 1.00 . A A . 24 ASN HD22 1 1
17 24704 1 1 24 ASN N N 153.211 8.566 -8.330 1.00 . A A . 24 ASN N 1 1
17 24705 1 1 24 ASN ND2 N 151.917 10.210 -10.611 1.00 . A A . 24 ASN ND2 1 1
17 24706 1 1 24 ASN O O 156.469 10.058 -8.265 1.00 . A A . 24 ASN O 1 1
17 24707 1 1 24 ASN OD1 O 153.188 12.007 -11.059 1.00 . A A . 24 ASN OD1 1 1
17 24708 1 1 25 LYS C C 157.357 8.271 -5.936 1.00 . A A . 25 LYS C 1 1
17 24709 1 1 25 LYS CA C 156.262 9.288 -5.617 1.00 . A A . 25 LYS CA 1 1
17 24710 1 1 25 LYS CB C 155.706 9.038 -4.213 1.00 . A A . 25 LYS CB 1 1
17 24711 1 1 25 LYS CD C 155.406 9.968 -1.896 1.00 . A A . 25 LYS CD 1 1
17 24712 1 1 25 LYS CE C 156.373 10.741 -1.012 1.00 . A A . 25 LYS CE 1 1
17 24713 1 1 25 LYS CG C 155.607 10.297 -3.366 1.00 . A A . 25 LYS CG 1 1
17 24714 1 1 25 LYS H H 154.307 8.911 -6.339 1.00 . A A . 25 LYS H 1 1
17 24715 1 1 25 LYS HA H 156.692 10.278 -5.650 1.00 . A A . 25 LYS HA 1 1
17 24716 1 1 25 LYS HB2 H 154.718 8.613 -4.298 1.00 . A A . 25 LYS HB2 1 1
17 24717 1 1 25 LYS HB3 H 156.346 8.336 -3.699 1.00 . A A . 25 LYS HB3 1 1
17 24718 1 1 25 LYS HD2 H 154.396 10.226 -1.614 1.00 . A A . 25 LYS HD2 1 1
17 24719 1 1 25 LYS HD3 H 155.564 8.910 -1.748 1.00 . A A . 25 LYS HD3 1 1
17 24720 1 1 25 LYS HE2 H 156.861 11.497 -1.608 1.00 . A A . 25 LYS HE2 1 1
17 24721 1 1 25 LYS HE3 H 155.816 11.214 -0.217 1.00 . A A . 25 LYS HE3 1 1
17 24722 1 1 25 LYS HG2 H 156.518 10.864 -3.477 1.00 . A A . 25 LYS HG2 1 1
17 24723 1 1 25 LYS HG3 H 154.770 10.887 -3.713 1.00 . A A . 25 LYS HG3 1 1
17 24724 1 1 25 LYS HZ1 H 158.260 9.845 -1.014 1.00 . A A . 25 LYS HZ1 1 1
17 24725 1 1 25 LYS HZ2 H 157.047 8.882 -0.337 1.00 . A A . 25 LYS HZ2 1 1
17 24726 1 1 25 LYS HZ3 H 157.668 10.193 0.533 1.00 . A A . 25 LYS HZ3 1 1
17 24727 1 1 25 LYS N N 155.191 9.238 -6.607 1.00 . A A . 25 LYS N 1 1
17 24728 1 1 25 LYS NZ N 157.410 9.854 -0.416 1.00 . A A . 25 LYS NZ 1 1
17 24729 1 1 25 LYS O O 158.407 8.628 -6.470 1.00 . A A . 25 LYS O 1 1
17 24730 1 1 26 ILE C C 158.631 6.009 -7.276 1.00 . A A . 26 ILE C 1 1
17 24731 1 1 26 ILE CA C 158.084 5.945 -5.849 1.00 . A A . 26 ILE CA 1 1
17 24732 1 1 26 ILE CB C 157.470 4.551 -5.586 1.00 . A A . 26 ILE CB 1 1
17 24733 1 1 26 ILE CD1 C 159.192 3.024 -6.718 1.00 . A A . 26 ILE CD1 1 1
17 24734 1 1 26 ILE CG1 C 158.575 3.498 -5.417 1.00 . A A . 26 ILE CG1 1 1
17 24735 1 1 26 ILE CG2 C 156.505 4.158 -6.700 1.00 . A A . 26 ILE CG2 1 1
17 24736 1 1 26 ILE H H 156.258 6.781 -5.171 1.00 . A A . 26 ILE H 1 1
17 24737 1 1 26 ILE HA H 158.904 6.085 -5.160 1.00 . A A . 26 ILE HA 1 1
17 24738 1 1 26 ILE HB H 156.903 4.609 -4.670 1.00 . A A . 26 ILE HB 1 1
17 24739 1 1 26 ILE HD11 H 159.867 3.778 -7.093 1.00 . A A . 26 ILE HD11 1 1
17 24740 1 1 26 ILE HD12 H 158.413 2.845 -7.445 1.00 . A A . 26 ILE HD12 1 1
17 24741 1 1 26 ILE HD13 H 159.738 2.109 -6.543 1.00 . A A . 26 ILE HD13 1 1
17 24742 1 1 26 ILE HG12 H 159.367 3.913 -4.812 1.00 . A A . 26 ILE HG12 1 1
17 24743 1 1 26 ILE HG13 H 158.162 2.636 -4.912 1.00 . A A . 26 ILE HG13 1 1
17 24744 1 1 26 ILE HG21 H 156.053 3.207 -6.464 1.00 . A A . 26 ILE HG21 1 1
17 24745 1 1 26 ILE HG22 H 157.045 4.077 -7.633 1.00 . A A . 26 ILE HG22 1 1
17 24746 1 1 26 ILE HG23 H 155.737 4.911 -6.794 1.00 . A A . 26 ILE HG23 1 1
17 24747 1 1 26 ILE N N 157.111 7.007 -5.601 1.00 . A A . 26 ILE N 1 1
17 24748 1 1 26 ILE O O 159.838 5.904 -7.494 1.00 . A A . 26 ILE O 1 1
17 24749 1 1 27 GLY C C 158.339 7.688 -10.109 1.00 . A A . 27 GLY C 1 1
17 24750 1 1 27 GLY CA C 158.151 6.261 -9.632 1.00 . A A . 27 GLY CA 1 1
17 24751 1 1 27 GLY H H 156.787 6.267 -8.012 1.00 . A A . 27 GLY H 1 1
17 24752 1 1 27 GLY HA2 H 159.084 5.729 -9.746 1.00 . A A . 27 GLY HA2 1 1
17 24753 1 1 27 GLY HA3 H 157.401 5.784 -10.246 1.00 . A A . 27 GLY HA3 1 1
17 24754 1 1 27 GLY N N 157.735 6.186 -8.243 1.00 . A A . 27 GLY N 1 1
17 24755 1 1 27 GLY O O 158.198 8.633 -9.333 1.00 . A A . 27 GLY O 1 1
17 24756 1 1 28 GLN C C 157.669 9.577 -12.823 1.00 . A A . 28 GLN C 1 1
17 24757 1 1 28 GLN CA C 158.866 9.163 -11.972 1.00 . A A . 28 GLN CA 1 1
17 24758 1 1 28 GLN CB C 160.139 9.174 -12.825 1.00 . A A . 28 GLN CB 1 1
17 24759 1 1 28 GLN CD C 162.519 9.835 -12.294 1.00 . A A . 28 GLN CD 1 1
17 24760 1 1 28 GLN CG C 161.399 8.844 -12.040 1.00 . A A . 28 GLN CG 1 1
17 24761 1 1 28 GLN H H 158.757 7.050 -11.958 1.00 . A A . 28 GLN H 1 1
17 24762 1 1 28 GLN HA H 158.981 9.869 -11.163 1.00 . A A . 28 GLN HA 1 1
17 24763 1 1 28 GLN HB2 H 160.032 8.448 -13.617 1.00 . A A . 28 GLN HB2 1 1
17 24764 1 1 28 GLN HB3 H 160.257 10.155 -13.261 1.00 . A A . 28 GLN HB3 1 1
17 24765 1 1 28 GLN HE21 H 162.533 9.363 -14.227 1.00 . A A . 28 GLN HE21 1 1
17 24766 1 1 28 GLN HE22 H 163.677 10.562 -13.738 1.00 . A A . 28 GLN HE22 1 1
17 24767 1 1 28 GLN HG2 H 161.164 8.852 -10.988 1.00 . A A . 28 GLN HG2 1 1
17 24768 1 1 28 GLN HG3 H 161.737 7.860 -12.326 1.00 . A A . 28 GLN HG3 1 1
17 24769 1 1 28 GLN N N 158.658 7.842 -11.390 1.00 . A A . 28 GLN N 1 1
17 24770 1 1 28 GLN NE2 N 162.953 9.930 -13.546 1.00 . A A . 28 GLN NE2 1 1
17 24771 1 1 28 GLN O O 157.334 10.758 -12.905 1.00 . A A . 28 GLN O 1 1
17 24772 1 1 28 GLN OE1 O 162.988 10.508 -11.376 1.00 . A A . 28 GLN OE1 1 1
17 24773 1 1 29 TYR C C 154.773 7.829 -14.047 1.00 . A A . 29 TYR C 1 1
17 24774 1 1 29 TYR CA C 155.871 8.860 -14.296 1.00 . A A . 29 TYR CA 1 1
17 24775 1 1 29 TYR CB C 156.273 8.850 -15.772 1.00 . A A . 29 TYR CB 1 1
17 24776 1 1 29 TYR CD1 C 157.496 11.028 -16.142 1.00 . A A . 29 TYR CD1 1 1
17 24777 1 1 29 TYR CD2 C 155.374 10.735 -17.191 1.00 . A A . 29 TYR CD2 1 1
17 24778 1 1 29 TYR CE1 C 157.599 12.290 -16.695 1.00 . A A . 29 TYR CE1 1 1
17 24779 1 1 29 TYR CE2 C 155.471 11.997 -17.747 1.00 . A A . 29 TYR CE2 1 1
17 24780 1 1 29 TYR CG C 156.384 10.231 -16.379 1.00 . A A . 29 TYR CG 1 1
17 24781 1 1 29 TYR CZ C 156.585 12.770 -17.497 1.00 . A A . 29 TYR CZ 1 1
17 24782 1 1 29 TYR H H 157.347 7.676 -13.349 1.00 . A A . 29 TYR H 1 1
17 24783 1 1 29 TYR HA H 155.492 9.839 -14.042 1.00 . A A . 29 TYR HA 1 1
17 24784 1 1 29 TYR HB2 H 157.235 8.368 -15.872 1.00 . A A . 29 TYR HB2 1 1
17 24785 1 1 29 TYR HB3 H 155.538 8.296 -16.338 1.00 . A A . 29 TYR HB3 1 1
17 24786 1 1 29 TYR HD1 H 158.289 10.650 -15.515 1.00 . A A . 29 TYR HD1 1 1
17 24787 1 1 29 TYR HD2 H 154.503 10.128 -17.384 1.00 . A A . 29 TYR HD2 1 1
17 24788 1 1 29 TYR HE1 H 158.472 12.896 -16.498 1.00 . A A . 29 TYR HE1 1 1
17 24789 1 1 29 TYR HE2 H 154.676 12.372 -18.375 1.00 . A A . 29 TYR HE2 1 1
17 24790 1 1 29 TYR HH H 155.831 14.464 -18.002 1.00 . A A . 29 TYR HH 1 1
17 24791 1 1 29 TYR N N 157.031 8.597 -13.453 1.00 . A A . 29 TYR N 1 1
17 24792 1 1 29 TYR O O 154.870 6.686 -14.491 1.00 . A A . 29 TYR O 1 1
17 24793 1 1 29 TYR OH O 156.684 14.026 -18.049 1.00 . A A . 29 TYR OH 1 1
17 24794 1 1 30 GLY C C 151.588 7.323 -14.134 1.00 . A A . 30 GLY C 1 1
17 24795 1 1 30 GLY CA C 152.633 7.344 -13.036 1.00 . A A . 30 GLY CA 1 1
17 24796 1 1 30 GLY H H 153.710 9.165 -13.003 1.00 . A A . 30 GLY H 1 1
17 24797 1 1 30 GLY HA2 H 153.024 6.345 -12.908 1.00 . A A . 30 GLY HA2 1 1
17 24798 1 1 30 GLY HA3 H 152.164 7.656 -12.115 1.00 . A A . 30 GLY HA3 1 1
17 24799 1 1 30 GLY N N 153.731 8.243 -13.333 1.00 . A A . 30 GLY N 1 1
17 24800 1 1 30 GLY O O 151.793 7.893 -15.206 1.00 . A A . 30 GLY O 1 1
17 24801 1 1 31 ARG C C 148.081 6.150 -14.164 1.00 . A A . 31 ARG C 1 1
17 24802 1 1 31 ARG CA C 149.383 6.569 -14.841 1.00 . A A . 31 ARG CA 1 1
17 24803 1 1 31 ARG CB C 149.748 5.570 -15.942 1.00 . A A . 31 ARG CB 1 1
17 24804 1 1 31 ARG CD C 149.092 7.092 -17.831 1.00 . A A . 31 ARG CD 1 1
17 24805 1 1 31 ARG CG C 150.193 6.227 -17.238 1.00 . A A . 31 ARG CG 1 1
17 24806 1 1 31 ARG CZ C 147.435 6.984 -19.652 1.00 . A A . 31 ARG CZ 1 1
17 24807 1 1 31 ARG H H 150.361 6.229 -12.995 1.00 . A A . 31 ARG H 1 1
17 24808 1 1 31 ARG HA H 149.248 7.545 -15.282 1.00 . A A . 31 ARG HA 1 1
17 24809 1 1 31 ARG HB2 H 150.552 4.941 -15.588 1.00 . A A . 31 ARG HB2 1 1
17 24810 1 1 31 ARG HB3 H 148.888 4.952 -16.153 1.00 . A A . 31 ARG HB3 1 1
17 24811 1 1 31 ARG HD2 H 148.375 7.323 -17.056 1.00 . A A . 31 ARG HD2 1 1
17 24812 1 1 31 ARG HD3 H 149.531 8.009 -18.199 1.00 . A A . 31 ARG HD3 1 1
17 24813 1 1 31 ARG HE H 148.672 5.503 -19.140 1.00 . A A . 31 ARG HE 1 1
17 24814 1 1 31 ARG HG2 H 151.054 6.846 -17.039 1.00 . A A . 31 ARG HG2 1 1
17 24815 1 1 31 ARG HG3 H 150.457 5.458 -17.948 1.00 . A A . 31 ARG HG3 1 1
17 24816 1 1 31 ARG HH11 H 147.474 8.745 -18.657 1.00 . A A . 31 ARG HH11 1 1
17 24817 1 1 31 ARG HH12 H 146.317 8.643 -19.941 1.00 . A A . 31 ARG HH12 1 1
17 24818 1 1 31 ARG HH21 H 147.150 5.367 -20.830 1.00 . A A . 31 ARG HH21 1 1
17 24819 1 1 31 ARG HH22 H 146.133 6.725 -21.175 1.00 . A A . 31 ARG HH22 1 1
17 24820 1 1 31 ARG N N 150.464 6.664 -13.867 1.00 . A A . 31 ARG N 1 1
17 24821 1 1 31 ARG NE N 148.402 6.422 -18.930 1.00 . A A . 31 ARG NE 1 1
17 24822 1 1 31 ARG NH1 N 147.043 8.226 -19.395 1.00 . A A . 31 ARG NH1 1 1
17 24823 1 1 31 ARG NH2 N 146.859 6.303 -20.633 1.00 . A A . 31 ARG NH2 1 1
17 24824 1 1 31 ARG O O 148.002 6.081 -12.938 1.00 . A A . 31 ARG O 1 1
17 24825 1 1 32 LEU C C 145.844 4.060 -13.845 1.00 . A A . 32 LEU C 1 1
17 24826 1 1 32 LEU CA C 145.765 5.460 -14.447 1.00 . A A . 32 LEU CA 1 1
17 24827 1 1 32 LEU CB C 144.706 5.498 -15.553 1.00 . A A . 32 LEU CB 1 1
17 24828 1 1 32 LEU CD1 C 142.449 6.233 -16.358 1.00 . A A . 32 LEU CD1 1 1
17 24829 1 1 32 LEU CD2 C 142.838 5.845 -13.919 1.00 . A A . 32 LEU CD2 1 1
17 24830 1 1 32 LEU CG C 143.459 6.319 -15.224 1.00 . A A . 32 LEU CG 1 1
17 24831 1 1 32 LEU H H 147.184 5.944 -15.941 1.00 . A A . 32 LEU H 1 1
17 24832 1 1 32 LEU HA H 145.486 6.156 -13.670 1.00 . A A . 32 LEU HA 1 1
17 24833 1 1 32 LEU HB2 H 145.161 5.911 -16.441 1.00 . A A . 32 LEU HB2 1 1
17 24834 1 1 32 LEU HB3 H 144.398 4.485 -15.766 1.00 . A A . 32 LEU HB3 1 1
17 24835 1 1 32 LEU HD11 H 141.745 5.440 -16.154 1.00 . A A . 32 LEU HD11 1 1
17 24836 1 1 32 LEU HD12 H 142.965 6.025 -17.284 1.00 . A A . 32 LEU HD12 1 1
17 24837 1 1 32 LEU HD13 H 141.921 7.171 -16.442 1.00 . A A . 32 LEU HD13 1 1
17 24838 1 1 32 LEU HD21 H 141.882 6.328 -13.778 1.00 . A A . 32 LEU HD21 1 1
17 24839 1 1 32 LEU HD22 H 143.493 6.094 -13.097 1.00 . A A . 32 LEU HD22 1 1
17 24840 1 1 32 LEU HD23 H 142.699 4.775 -13.955 1.00 . A A . 32 LEU HD23 1 1
17 24841 1 1 32 LEU HG H 143.739 7.356 -15.105 1.00 . A A . 32 LEU HG 1 1
17 24842 1 1 32 LEU N N 147.061 5.871 -14.971 1.00 . A A . 32 LEU N 1 1
17 24843 1 1 32 LEU O O 146.533 3.186 -14.369 1.00 . A A . 32 LEU O 1 1
17 24844 1 1 33 THR C C 143.875 2.406 -11.208 1.00 . A A . 33 THR C 1 1
17 24845 1 1 33 THR CA C 145.131 2.566 -12.062 1.00 . A A . 33 THR CA 1 1
17 24846 1 1 33 THR CB C 146.378 2.426 -11.183 1.00 . A A . 33 THR CB 1 1
17 24847 1 1 33 THR CG2 C 146.994 1.044 -11.228 1.00 . A A . 33 THR CG2 1 1
17 24848 1 1 33 THR H H 144.610 4.595 -12.365 1.00 . A A . 33 THR H 1 1
17 24849 1 1 33 THR HA H 145.143 1.795 -12.816 1.00 . A A . 33 THR HA 1 1
17 24850 1 1 33 THR HB H 146.109 2.634 -10.158 1.00 . A A . 33 THR HB 1 1
17 24851 1 1 33 THR HG1 H 147.802 3.714 -10.795 1.00 . A A . 33 THR HG1 1 1
17 24852 1 1 33 THR HG21 H 147.038 0.702 -12.252 1.00 . A A . 33 THR HG21 1 1
17 24853 1 1 33 THR HG22 H 146.391 0.362 -10.647 1.00 . A A . 33 THR HG22 1 1
17 24854 1 1 33 THR HG23 H 147.993 1.082 -10.818 1.00 . A A . 33 THR HG23 1 1
17 24855 1 1 33 THR N N 145.138 3.858 -12.736 1.00 . A A . 33 THR N 1 1
17 24856 1 1 33 THR O O 143.930 1.874 -10.099 1.00 . A A . 33 THR O 1 1
17 24857 1 1 33 THR OG1 O 147.376 3.352 -11.577 1.00 . A A . 33 THR OG1 1 1
17 24858 1 1 34 PHE C C 140.561 1.716 -11.568 1.00 . A A . 34 PHE C 1 1
17 24859 1 1 34 PHE CA C 141.482 2.797 -11.000 1.00 . A A . 34 PHE CA 1 1
17 24860 1 1 34 PHE CB C 140.772 4.152 -11.026 1.00 . A A . 34 PHE CB 1 1
17 24861 1 1 34 PHE CD1 C 140.359 4.127 -8.552 1.00 . A A . 34 PHE CD1 1 1
17 24862 1 1 34 PHE CD2 C 141.056 6.170 -9.562 1.00 . A A . 34 PHE CD2 1 1
17 24863 1 1 34 PHE CE1 C 140.318 4.747 -7.318 1.00 . A A . 34 PHE CE1 1 1
17 24864 1 1 34 PHE CE2 C 141.019 6.797 -8.331 1.00 . A A . 34 PHE CE2 1 1
17 24865 1 1 34 PHE CG C 140.728 4.831 -9.687 1.00 . A A . 34 PHE CG 1 1
17 24866 1 1 34 PHE CZ C 140.647 6.084 -7.207 1.00 . A A . 34 PHE CZ 1 1
17 24867 1 1 34 PHE H H 142.763 3.300 -12.610 1.00 . A A . 34 PHE H 1 1
17 24868 1 1 34 PHE HA H 141.711 2.546 -9.976 1.00 . A A . 34 PHE HA 1 1
17 24869 1 1 34 PHE HB2 H 141.286 4.808 -11.713 1.00 . A A . 34 PHE HB2 1 1
17 24870 1 1 34 PHE HB3 H 139.754 4.013 -11.362 1.00 . A A . 34 PHE HB3 1 1
17 24871 1 1 34 PHE HD1 H 140.100 3.081 -8.636 1.00 . A A . 34 PHE HD1 1 1
17 24872 1 1 34 PHE HD2 H 141.346 6.730 -10.441 1.00 . A A . 34 PHE HD2 1 1
17 24873 1 1 34 PHE HE1 H 140.028 4.188 -6.441 1.00 . A A . 34 PHE HE1 1 1
17 24874 1 1 34 PHE HE2 H 141.277 7.842 -8.248 1.00 . A A . 34 PHE HE2 1 1
17 24875 1 1 34 PHE HZ H 140.616 6.572 -6.243 1.00 . A A . 34 PHE HZ 1 1
17 24876 1 1 34 PHE N N 142.745 2.880 -11.725 1.00 . A A . 34 PHE N 1 1
17 24877 1 1 34 PHE O O 139.374 1.681 -11.248 1.00 . A A . 34 PHE O 1 1
17 24878 1 1 35 ASN C C 139.702 -1.127 -11.910 1.00 . A A . 35 ASN C 1 1
17 24879 1 1 35 ASN CA C 140.296 -0.233 -12.996 1.00 . A A . 35 ASN CA 1 1
17 24880 1 1 35 ASN CB C 141.142 -1.066 -13.961 1.00 . A A . 35 ASN CB 1 1
17 24881 1 1 35 ASN CG C 140.647 -0.974 -15.390 1.00 . A A . 35 ASN CG 1 1
17 24882 1 1 35 ASN H H 142.053 0.898 -12.636 1.00 . A A . 35 ASN H 1 1
17 24883 1 1 35 ASN HA H 139.488 0.228 -13.546 1.00 . A A . 35 ASN HA 1 1
17 24884 1 1 35 ASN HB2 H 142.160 -0.711 -13.928 1.00 . A A . 35 ASN HB2 1 1
17 24885 1 1 35 ASN HB3 H 141.115 -2.101 -13.655 1.00 . A A . 35 ASN HB3 1 1
17 24886 1 1 35 ASN HD21 H 140.919 0.996 -15.386 1.00 . A A . 35 ASN HD21 1 1
17 24887 1 1 35 ASN HD22 H 140.304 0.326 -16.855 1.00 . A A . 35 ASN HD22 1 1
17 24888 1 1 35 ASN N N 141.100 0.833 -12.408 1.00 . A A . 35 ASN N 1 1
17 24889 1 1 35 ASN ND2 N 140.621 0.239 -15.932 1.00 . A A . 35 ASN ND2 1 1
17 24890 1 1 35 ASN O O 138.524 -1.015 -11.576 1.00 . A A . 35 ASN O 1 1
17 24891 1 1 35 ASN OD1 O 140.290 -1.981 -16.002 1.00 . A A . 35 ASN OD1 1 1
17 24892 1 1 36 LYS C C 141.121 -2.995 -9.194 1.00 . A A . 36 LYS C 1 1
17 24893 1 1 36 LYS CA C 140.088 -2.926 -10.315 1.00 . A A . 36 LYS CA 1 1
17 24894 1 1 36 LYS CB C 139.844 -4.321 -10.892 1.00 . A A . 36 LYS CB 1 1
17 24895 1 1 36 LYS CD C 138.327 -6.320 -11.058 1.00 . A A . 36 LYS CD 1 1
17 24896 1 1 36 LYS CE C 138.016 -7.393 -10.026 1.00 . A A . 36 LYS CE 1 1
17 24897 1 1 36 LYS CG C 138.556 -4.966 -10.404 1.00 . A A . 36 LYS CG 1 1
17 24898 1 1 36 LYS H H 141.458 -2.055 -11.672 1.00 . A A . 36 LYS H 1 1
17 24899 1 1 36 LYS HA H 139.162 -2.544 -9.912 1.00 . A A . 36 LYS HA 1 1
17 24900 1 1 36 LYS HB2 H 139.799 -4.249 -11.969 1.00 . A A . 36 LYS HB2 1 1
17 24901 1 1 36 LYS HB3 H 140.669 -4.963 -10.618 1.00 . A A . 36 LYS HB3 1 1
17 24902 1 1 36 LYS HD2 H 137.496 -6.243 -11.742 1.00 . A A . 36 LYS HD2 1 1
17 24903 1 1 36 LYS HD3 H 139.218 -6.603 -11.600 1.00 . A A . 36 LYS HD3 1 1
17 24904 1 1 36 LYS HE2 H 138.528 -7.149 -9.106 1.00 . A A . 36 LYS HE2 1 1
17 24905 1 1 36 LYS HE3 H 136.952 -7.409 -9.851 1.00 . A A . 36 LYS HE3 1 1
17 24906 1 1 36 LYS HG2 H 138.615 -5.097 -9.334 1.00 . A A . 36 LYS HG2 1 1
17 24907 1 1 36 LYS HG3 H 137.728 -4.315 -10.644 1.00 . A A . 36 LYS HG3 1 1
17 24908 1 1 36 LYS HZ1 H 138.144 -9.466 -9.798 1.00 . A A . 36 LYS HZ1 1 1
17 24909 1 1 36 LYS HZ2 H 139.491 -8.776 -10.554 1.00 . A A . 36 LYS HZ2 1 1
17 24910 1 1 36 LYS HZ3 H 138.043 -8.958 -11.409 1.00 . A A . 36 LYS HZ3 1 1
17 24911 1 1 36 LYS N N 140.529 -2.013 -11.363 1.00 . A A . 36 LYS N 1 1
17 24912 1 1 36 LYS NZ N 138.454 -8.742 -10.477 1.00 . A A . 36 LYS NZ 1 1
17 24913 1 1 36 LYS O O 142.010 -3.844 -9.207 1.00 . A A . 36 LYS O 1 1
17 24914 1 1 37 VAL C C 141.452 -2.916 -5.949 1.00 . A A . 37 VAL C 1 1
17 24915 1 1 37 VAL CA C 141.932 -2.052 -7.110 1.00 . A A . 37 VAL CA 1 1
17 24916 1 1 37 VAL CB C 142.136 -0.607 -6.608 1.00 . A A . 37 VAL CB 1 1
17 24917 1 1 37 VAL CG1 C 143.034 -0.581 -5.380 1.00 . A A . 37 VAL CG1 1 1
17 24918 1 1 37 VAL CG2 C 142.707 0.265 -7.716 1.00 . A A . 37 VAL CG2 1 1
17 24919 1 1 37 VAL H H 140.275 -1.436 -8.274 1.00 . A A . 37 VAL H 1 1
17 24920 1 1 37 VAL HA H 142.882 -2.427 -7.455 1.00 . A A . 37 VAL HA 1 1
17 24921 1 1 37 VAL HB H 141.172 -0.208 -6.328 1.00 . A A . 37 VAL HB 1 1
17 24922 1 1 37 VAL HG11 H 142.425 -0.635 -4.488 1.00 . A A . 37 VAL HG11 1 1
17 24923 1 1 37 VAL HG12 H 143.603 0.334 -5.371 1.00 . A A . 37 VAL HG12 1 1
17 24924 1 1 37 VAL HG13 H 143.708 -1.423 -5.407 1.00 . A A . 37 VAL HG13 1 1
17 24925 1 1 37 VAL HG21 H 143.158 1.145 -7.284 1.00 . A A . 37 VAL HG21 1 1
17 24926 1 1 37 VAL HG22 H 141.913 0.559 -8.387 1.00 . A A . 37 VAL HG22 1 1
17 24927 1 1 37 VAL HG23 H 143.453 -0.291 -8.263 1.00 . A A . 37 VAL HG23 1 1
17 24928 1 1 37 VAL N N 141.002 -2.093 -8.229 1.00 . A A . 37 VAL N 1 1
17 24929 1 1 37 VAL O O 140.563 -2.516 -5.198 1.00 . A A . 37 VAL O 1 1
17 24930 1 1 38 ILE C C 142.775 -6.045 -4.443 1.00 . A A . 38 ILE C 1 1
17 24931 1 1 38 ILE CA C 141.682 -4.993 -4.710 1.00 . A A . 38 ILE CA 1 1
17 24932 1 1 38 ILE CB C 140.320 -5.677 -4.985 1.00 . A A . 38 ILE CB 1 1
17 24933 1 1 38 ILE CD1 C 139.163 -7.183 -6.681 1.00 . A A . 38 ILE CD1 1 1
17 24934 1 1 38 ILE CG1 C 140.237 -6.146 -6.440 1.00 . A A . 38 ILE CG1 1 1
17 24935 1 1 38 ILE CG2 C 139.173 -4.729 -4.664 1.00 . A A . 38 ILE CG2 1 1
17 24936 1 1 38 ILE H H 142.764 -4.358 -6.418 1.00 . A A . 38 ILE H 1 1
17 24937 1 1 38 ILE HA H 141.576 -4.388 -3.830 1.00 . A A . 38 ILE HA 1 1
17 24938 1 1 38 ILE HB H 140.232 -6.531 -4.333 1.00 . A A . 38 ILE HB 1 1
17 24939 1 1 38 ILE HD11 H 138.853 -7.606 -5.736 1.00 . A A . 38 ILE HD11 1 1
17 24940 1 1 38 ILE HD12 H 139.555 -7.966 -7.314 1.00 . A A . 38 ILE HD12 1 1
17 24941 1 1 38 ILE HD13 H 138.315 -6.721 -7.164 1.00 . A A . 38 ILE HD13 1 1
17 24942 1 1 38 ILE HG12 H 140.024 -5.296 -7.073 1.00 . A A . 38 ILE HG12 1 1
17 24943 1 1 38 ILE HG13 H 141.185 -6.574 -6.728 1.00 . A A . 38 ILE HG13 1 1
17 24944 1 1 38 ILE HG21 H 138.286 -5.301 -4.437 1.00 . A A . 38 ILE HG21 1 1
17 24945 1 1 38 ILE HG22 H 138.983 -4.093 -5.516 1.00 . A A . 38 ILE HG22 1 1
17 24946 1 1 38 ILE HG23 H 139.437 -4.121 -3.813 1.00 . A A . 38 ILE HG23 1 1
17 24947 1 1 38 ILE N N 142.053 -4.094 -5.796 1.00 . A A . 38 ILE N 1 1
17 24948 1 1 38 ILE O O 143.895 -5.691 -4.039 1.00 . A A . 38 ILE O 1 1
17 24949 1 1 39 LYS C C 143.639 -8.690 -2.970 1.00 . A A . 39 LYS C 1 1
17 24950 1 1 39 LYS CA C 143.389 -8.431 -4.455 1.00 . A A . 39 LYS CA 1 1
17 24951 1 1 39 LYS CB C 144.707 -8.150 -5.170 1.00 . A A . 39 LYS CB 1 1
17 24952 1 1 39 LYS CD C 145.123 -9.697 -7.109 1.00 . A A . 39 LYS CD 1 1
17 24953 1 1 39 LYS CE C 145.076 -9.851 -8.621 1.00 . A A . 39 LYS CE 1 1
17 24954 1 1 39 LYS CG C 144.631 -8.326 -6.678 1.00 . A A . 39 LYS CG 1 1
17 24955 1 1 39 LYS H H 141.553 -7.547 -4.984 1.00 . A A . 39 LYS H 1 1
17 24956 1 1 39 LYS HA H 142.949 -9.318 -4.880 1.00 . A A . 39 LYS HA 1 1
17 24957 1 1 39 LYS HB2 H 144.997 -7.136 -4.964 1.00 . A A . 39 LYS HB2 1 1
17 24958 1 1 39 LYS HB3 H 145.461 -8.819 -4.786 1.00 . A A . 39 LYS HB3 1 1
17 24959 1 1 39 LYS HD2 H 146.143 -9.825 -6.776 1.00 . A A . 39 LYS HD2 1 1
17 24960 1 1 39 LYS HD3 H 144.496 -10.452 -6.659 1.00 . A A . 39 LYS HD3 1 1
17 24961 1 1 39 LYS HE2 H 145.035 -8.870 -9.070 1.00 . A A . 39 LYS HE2 1 1
17 24962 1 1 39 LYS HE3 H 145.973 -10.357 -8.948 1.00 . A A . 39 LYS HE3 1 1
17 24963 1 1 39 LYS HG2 H 143.606 -8.207 -6.994 1.00 . A A . 39 LYS HG2 1 1
17 24964 1 1 39 LYS HG3 H 145.243 -7.568 -7.148 1.00 . A A . 39 LYS HG3 1 1
17 24965 1 1 39 LYS HZ1 H 143.043 -10.322 -8.548 1.00 . A A . 39 LYS HZ1 1 1
17 24966 1 1 39 LYS HZ2 H 144.041 -11.647 -8.880 1.00 . A A . 39 LYS HZ2 1 1
17 24967 1 1 39 LYS HZ3 H 143.732 -10.499 -10.083 1.00 . A A . 39 LYS HZ3 1 1
17 24968 1 1 39 LYS N N 142.450 -7.331 -4.666 1.00 . A A . 39 LYS N 1 1
17 24969 1 1 39 LYS NZ N 143.890 -10.635 -9.063 1.00 . A A . 39 LYS NZ 1 1
17 24970 1 1 39 LYS O O 143.405 -7.822 -2.131 1.00 . A A . 39 LYS O 1 1
17 24971 1 1 40 PRO C C 145.355 -9.315 -0.561 1.00 . A A . 40 PRO C 1 1
17 24972 1 1 40 PRO CA C 144.404 -10.290 -1.245 1.00 . A A . 40 PRO CA 1 1
17 24973 1 1 40 PRO CB C 145.059 -11.668 -1.381 1.00 . A A . 40 PRO CB 1 1
17 24974 1 1 40 PRO CD C 144.421 -10.993 -3.580 1.00 . A A . 40 PRO CD 1 1
17 24975 1 1 40 PRO CG C 144.575 -12.192 -2.687 1.00 . A A . 40 PRO CG 1 1
17 24976 1 1 40 PRO HA H 143.498 -10.373 -0.665 1.00 . A A . 40 PRO HA 1 1
17 24977 1 1 40 PRO HB2 H 146.134 -11.561 -1.371 1.00 . A A . 40 PRO HB2 1 1
17 24978 1 1 40 PRO HB3 H 144.747 -12.300 -0.563 1.00 . A A . 40 PRO HB3 1 1
17 24979 1 1 40 PRO HD2 H 145.339 -10.799 -4.114 1.00 . A A . 40 PRO HD2 1 1
17 24980 1 1 40 PRO HD3 H 143.603 -11.140 -4.270 1.00 . A A . 40 PRO HD3 1 1
17 24981 1 1 40 PRO HG2 H 145.302 -12.876 -3.101 1.00 . A A . 40 PRO HG2 1 1
17 24982 1 1 40 PRO HG3 H 143.625 -12.688 -2.556 1.00 . A A . 40 PRO HG3 1 1
17 24983 1 1 40 PRO N N 144.120 -9.903 -2.632 1.00 . A A . 40 PRO N 1 1
17 24984 1 1 40 PRO O O 146.569 -9.514 -0.553 1.00 . A A . 40 PRO O 1 1
17 24985 1 1 41 CYS C C 145.682 -7.500 2.178 1.00 . A A . 41 CYS C 1 1
17 24986 1 1 41 CYS CA C 145.577 -7.234 0.682 1.00 . A A . 41 CYS CA 1 1
17 24987 1 1 41 CYS CB C 144.955 -5.864 0.445 1.00 . A A . 41 CYS CB 1 1
17 24988 1 1 41 CYS H H 143.816 -8.153 -0.050 1.00 . A A . 41 CYS H 1 1
17 24989 1 1 41 CYS HA H 146.569 -7.244 0.257 1.00 . A A . 41 CYS HA 1 1
17 24990 1 1 41 CYS HB2 H 143.962 -5.848 0.872 1.00 . A A . 41 CYS HB2 1 1
17 24991 1 1 41 CYS HB3 H 145.561 -5.110 0.922 1.00 . A A . 41 CYS HB3 1 1
17 24992 1 1 41 CYS HG H 144.056 -5.906 -1.659 1.00 . A A . 41 CYS HG 1 1
17 24993 1 1 41 CYS N N 144.789 -8.256 0.003 1.00 . A A . 41 CYS N 1 1
17 24994 1 1 41 CYS O O 145.213 -8.524 2.675 1.00 . A A . 41 CYS O 1 1
17 24995 1 1 41 CYS SG S 144.808 -5.433 -1.299 1.00 . A A . 41 CYS SG 1 1
17 24996 1 1 42 MET C C 147.154 -5.441 4.905 1.00 . A A . 42 MET C 1 1
17 24997 1 1 42 MET CA C 146.474 -6.681 4.334 1.00 . A A . 42 MET CA 1 1
17 24998 1 1 42 MET CB C 147.294 -7.931 4.668 1.00 . A A . 42 MET CB 1 1
17 24999 1 1 42 MET CE C 146.944 -11.770 5.714 1.00 . A A . 42 MET CE 1 1
17 25000 1 1 42 MET CG C 146.452 -9.101 5.149 1.00 . A A . 42 MET CG 1 1
17 25001 1 1 42 MET H H 146.653 -5.767 2.431 1.00 . A A . 42 MET H 1 1
17 25002 1 1 42 MET HA H 145.494 -6.776 4.776 1.00 . A A . 42 MET HA 1 1
17 25003 1 1 42 MET HB2 H 147.833 -8.240 3.786 1.00 . A A . 42 MET HB2 1 1
17 25004 1 1 42 MET HB3 H 148.004 -7.684 5.444 1.00 . A A . 42 MET HB3 1 1
17 25005 1 1 42 MET HE1 H 145.951 -12.057 6.023 1.00 . A A . 42 MET HE1 1 1
17 25006 1 1 42 MET HE2 H 147.661 -12.479 6.103 1.00 . A A . 42 MET HE2 1 1
17 25007 1 1 42 MET HE3 H 146.998 -11.760 4.635 1.00 . A A . 42 MET HE3 1 1
17 25008 1 1 42 MET HG2 H 145.555 -8.717 5.611 1.00 . A A . 42 MET HG2 1 1
17 25009 1 1 42 MET HG3 H 146.185 -9.709 4.295 1.00 . A A . 42 MET HG3 1 1
17 25010 1 1 42 MET N N 146.302 -6.562 2.890 1.00 . A A . 42 MET N 1 1
17 25011 1 1 42 MET O O 147.806 -4.687 4.180 1.00 . A A . 42 MET O 1 1
17 25012 1 1 42 MET SD S 147.317 -10.135 6.345 1.00 . A A . 42 MET SD 1 1
17 25013 1 1 43 LYS C C 148.415 -4.546 8.090 1.00 . A A . 43 LYS C 1 1
17 25014 1 1 43 LYS CA C 147.599 -4.089 6.883 1.00 . A A . 43 LYS CA 1 1
17 25015 1 1 43 LYS CB C 146.513 -3.106 7.327 1.00 . A A . 43 LYS CB 1 1
17 25016 1 1 43 LYS CD C 146.441 -0.647 7.844 1.00 . A A . 43 LYS CD 1 1
17 25017 1 1 43 LYS CE C 147.737 -0.092 8.414 1.00 . A A . 43 LYS CE 1 1
17 25018 1 1 43 LYS CG C 146.703 -1.701 6.780 1.00 . A A . 43 LYS CG 1 1
17 25019 1 1 43 LYS H H 146.470 -5.873 6.732 1.00 . A A . 43 LYS H 1 1
17 25020 1 1 43 LYS HA H 148.256 -3.597 6.180 1.00 . A A . 43 LYS HA 1 1
17 25021 1 1 43 LYS HB2 H 145.554 -3.471 6.989 1.00 . A A . 43 LYS HB2 1 1
17 25022 1 1 43 LYS HB3 H 146.507 -3.052 8.406 1.00 . A A . 43 LYS HB3 1 1
17 25023 1 1 43 LYS HD2 H 145.879 0.163 7.405 1.00 . A A . 43 LYS HD2 1 1
17 25024 1 1 43 LYS HD3 H 145.867 -1.092 8.644 1.00 . A A . 43 LYS HD3 1 1
17 25025 1 1 43 LYS HE2 H 148.557 -0.711 8.079 1.00 . A A . 43 LYS HE2 1 1
17 25026 1 1 43 LYS HE3 H 147.875 0.915 8.048 1.00 . A A . 43 LYS HE3 1 1
17 25027 1 1 43 LYS HG2 H 147.720 -1.596 6.428 1.00 . A A . 43 LYS HG2 1 1
17 25028 1 1 43 LYS HG3 H 146.019 -1.548 5.959 1.00 . A A . 43 LYS HG3 1 1
17 25029 1 1 43 LYS HZ1 H 147.194 0.758 10.242 1.00 . A A . 43 LYS HZ1 1 1
17 25030 1 1 43 LYS HZ2 H 148.696 -0.018 10.268 1.00 . A A . 43 LYS HZ2 1 1
17 25031 1 1 43 LYS HZ3 H 147.273 -0.932 10.268 1.00 . A A . 43 LYS HZ3 1 1
17 25032 1 1 43 LYS N N 147.000 -5.236 6.209 1.00 . A A . 43 LYS N 1 1
17 25033 1 1 43 LYS NZ N 147.724 -0.069 9.901 1.00 . A A . 43 LYS NZ 1 1
17 25034 1 1 43 LYS O O 148.282 -5.682 8.544 1.00 . A A . 43 LYS O 1 1
17 25035 1 1 44 LYS C C 150.358 -2.758 10.625 1.00 . A A . 44 LYS C 1 1
17 25036 1 1 44 LYS CA C 150.095 -3.988 9.761 1.00 . A A . 44 LYS CA 1 1
17 25037 1 1 44 LYS CB C 151.422 -4.591 9.297 1.00 . A A . 44 LYS CB 1 1
17 25038 1 1 44 LYS CD C 152.841 -6.594 9.842 1.00 . A A . 44 LYS CD 1 1
17 25039 1 1 44 LYS CE C 154.240 -6.763 10.412 1.00 . A A . 44 LYS CE 1 1
17 25040 1 1 44 LYS CG C 152.162 -5.349 10.389 1.00 . A A . 44 LYS CG 1 1
17 25041 1 1 44 LYS H H 149.328 -2.767 8.206 1.00 . A A . 44 LYS H 1 1
17 25042 1 1 44 LYS HA H 149.566 -4.720 10.351 1.00 . A A . 44 LYS HA 1 1
17 25043 1 1 44 LYS HB2 H 151.230 -5.274 8.483 1.00 . A A . 44 LYS HB2 1 1
17 25044 1 1 44 LYS HB3 H 152.062 -3.796 8.944 1.00 . A A . 44 LYS HB3 1 1
17 25045 1 1 44 LYS HD2 H 152.250 -7.459 10.107 1.00 . A A . 44 LYS HD2 1 1
17 25046 1 1 44 LYS HD3 H 152.907 -6.516 8.767 1.00 . A A . 44 LYS HD3 1 1
17 25047 1 1 44 LYS HE2 H 154.863 -5.960 10.046 1.00 . A A . 44 LYS HE2 1 1
17 25048 1 1 44 LYS HE3 H 154.186 -6.712 11.489 1.00 . A A . 44 LYS HE3 1 1
17 25049 1 1 44 LYS HG2 H 152.912 -4.701 10.818 1.00 . A A . 44 LYS HG2 1 1
17 25050 1 1 44 LYS HG3 H 151.455 -5.639 11.153 1.00 . A A . 44 LYS HG3 1 1
17 25051 1 1 44 LYS HZ1 H 155.480 -8.406 10.769 1.00 . A A . 44 LYS HZ1 1 1
17 25052 1 1 44 LYS HZ2 H 155.396 -7.952 9.143 1.00 . A A . 44 LYS HZ2 1 1
17 25053 1 1 44 LYS HZ3 H 154.102 -8.772 9.859 1.00 . A A . 44 LYS HZ3 1 1
17 25054 1 1 44 LYS N N 149.263 -3.660 8.607 1.00 . A A . 44 LYS N 1 1
17 25055 1 1 44 LYS NZ N 154.847 -8.065 10.018 1.00 . A A . 44 LYS NZ 1 1
17 25056 1 1 44 LYS O O 151.059 -1.833 10.213 1.00 . A A . 44 LYS O 1 1
17 25057 1 1 45 THR C C 151.022 -1.970 13.802 1.00 . A A . 45 THR C 1 1
17 25058 1 1 45 THR CA C 149.959 -1.651 12.753 1.00 . A A . 45 THR CA 1 1
17 25059 1 1 45 THR CB C 148.630 -1.321 13.438 1.00 . A A . 45 THR CB 1 1
17 25060 1 1 45 THR CG2 C 148.740 -0.206 14.457 1.00 . A A . 45 THR CG2 1 1
17 25061 1 1 45 THR H H 149.251 -3.509 12.099 1.00 . A A . 45 THR H 1 1
17 25062 1 1 45 THR HA H 150.274 -0.807 12.180 1.00 . A A . 45 THR HA 1 1
17 25063 1 1 45 THR HB H 148.275 -2.203 13.951 1.00 . A A . 45 THR HB 1 1
17 25064 1 1 45 THR HG1 H 147.817 -0.036 12.204 1.00 . A A . 45 THR HG1 1 1
17 25065 1 1 45 THR HG21 H 149.590 -0.387 15.100 1.00 . A A . 45 THR HG21 1 1
17 25066 1 1 45 THR HG22 H 147.839 -0.172 15.053 1.00 . A A . 45 THR HG22 1 1
17 25067 1 1 45 THR HG23 H 148.869 0.736 13.946 1.00 . A A . 45 THR HG23 1 1
17 25068 1 1 45 THR N N 149.792 -2.755 11.829 1.00 . A A . 45 THR N 1 1
17 25069 1 1 45 THR O O 151.152 -3.112 14.241 1.00 . A A . 45 THR O 1 1
17 25070 1 1 45 THR OG1 O 147.655 -0.939 12.484 1.00 . A A . 45 THR OG1 1 1
17 25071 1 1 46 ILE C C 152.858 0.058 16.175 1.00 . A A . 46 ILE C 1 1
17 25072 1 1 46 ILE CA C 152.824 -1.120 15.206 1.00 . A A . 46 ILE CA 1 1
17 25073 1 1 46 ILE CB C 154.214 -1.276 14.554 1.00 . A A . 46 ILE CB 1 1
17 25074 1 1 46 ILE CD1 C 153.858 -2.010 12.150 1.00 . A A . 46 ILE CD1 1 1
17 25075 1 1 46 ILE CG1 C 154.204 -2.434 13.558 1.00 . A A . 46 ILE CG1 1 1
17 25076 1 1 46 ILE CG2 C 155.282 -1.494 15.615 1.00 . A A . 46 ILE CG2 1 1
17 25077 1 1 46 ILE H H 151.620 -0.059 13.815 1.00 . A A . 46 ILE H 1 1
17 25078 1 1 46 ILE HA H 152.608 -2.022 15.760 1.00 . A A . 46 ILE HA 1 1
17 25079 1 1 46 ILE HB H 154.444 -0.360 14.030 1.00 . A A . 46 ILE HB 1 1
17 25080 1 1 46 ILE HD11 H 154.297 -2.702 11.448 1.00 . A A . 46 ILE HD11 1 1
17 25081 1 1 46 ILE HD12 H 154.244 -1.017 11.970 1.00 . A A . 46 ILE HD12 1 1
17 25082 1 1 46 ILE HD13 H 152.784 -2.007 12.029 1.00 . A A . 46 ILE HD13 1 1
17 25083 1 1 46 ILE HG12 H 155.183 -2.889 13.535 1.00 . A A . 46 ILE HG12 1 1
17 25084 1 1 46 ILE HG13 H 153.477 -3.167 13.874 1.00 . A A . 46 ILE HG13 1 1
17 25085 1 1 46 ILE HG21 H 155.126 -2.450 16.093 1.00 . A A . 46 ILE HG21 1 1
17 25086 1 1 46 ILE HG22 H 155.222 -0.709 16.354 1.00 . A A . 46 ILE HG22 1 1
17 25087 1 1 46 ILE HG23 H 156.259 -1.479 15.152 1.00 . A A . 46 ILE HG23 1 1
17 25088 1 1 46 ILE N N 151.775 -0.949 14.202 1.00 . A A . 46 ILE N 1 1
17 25089 1 1 46 ILE O O 153.698 0.950 16.055 1.00 . A A . 46 ILE O 1 1
17 25090 1 1 47 TYR C C 152.580 0.735 19.412 1.00 . A A . 47 TYR C 1 1
17 25091 1 1 47 TYR CA C 151.866 1.128 18.120 1.00 . A A . 47 TYR CA 1 1
17 25092 1 1 47 TYR CB C 150.402 1.496 18.401 1.00 . A A . 47 TYR CB 1 1
17 25093 1 1 47 TYR CD1 C 149.856 -0.687 19.558 1.00 . A A . 47 TYR CD1 1 1
17 25094 1 1 47 TYR CD2 C 149.048 1.333 20.529 1.00 . A A . 47 TYR CD2 1 1
17 25095 1 1 47 TYR CE1 C 149.267 -1.416 20.574 1.00 . A A . 47 TYR CE1 1 1
17 25096 1 1 47 TYR CE2 C 148.457 0.611 21.549 1.00 . A A . 47 TYR CE2 1 1
17 25097 1 1 47 TYR CG C 149.756 0.697 19.518 1.00 . A A . 47 TYR CG 1 1
17 25098 1 1 47 TYR CZ C 148.570 -0.763 21.567 1.00 . A A . 47 TYR CZ 1 1
17 25099 1 1 47 TYR H H 151.296 -0.682 17.174 1.00 . A A . 47 TYR H 1 1
17 25100 1 1 47 TYR HA H 152.367 1.987 17.704 1.00 . A A . 47 TYR HA 1 1
17 25101 1 1 47 TYR HB2 H 150.350 2.539 18.674 1.00 . A A . 47 TYR HB2 1 1
17 25102 1 1 47 TYR HB3 H 149.822 1.338 17.503 1.00 . A A . 47 TYR HB3 1 1
17 25103 1 1 47 TYR HD1 H 150.403 -1.199 18.779 1.00 . A A . 47 TYR HD1 1 1
17 25104 1 1 47 TYR HD2 H 148.960 2.410 20.513 1.00 . A A . 47 TYR HD2 1 1
17 25105 1 1 47 TYR HE1 H 149.357 -2.492 20.588 1.00 . A A . 47 TYR HE1 1 1
17 25106 1 1 47 TYR HE2 H 147.911 1.124 22.327 1.00 . A A . 47 TYR HE2 1 1
17 25107 1 1 47 TYR HH H 148.563 -2.206 22.837 1.00 . A A . 47 TYR HH 1 1
17 25108 1 1 47 TYR N N 151.939 0.056 17.133 1.00 . A A . 47 TYR N 1 1
17 25109 1 1 47 TYR O O 152.572 -0.428 19.812 1.00 . A A . 47 TYR O 1 1
17 25110 1 1 47 TYR OH O 147.983 -1.485 22.581 1.00 . A A . 47 TYR OH 1 1
17 25111 1 1 48 GLU C C 152.943 1.344 22.473 1.00 . A A . 48 GLU C 1 1
17 25112 1 1 48 GLU CA C 153.913 1.484 21.308 1.00 . A A . 48 GLU CA 1 1
17 25113 1 1 48 GLU CB C 154.909 2.617 21.573 1.00 . A A . 48 GLU CB 1 1
17 25114 1 1 48 GLU CD C 156.967 1.693 22.714 1.00 . A A . 48 GLU CD 1 1
17 25115 1 1 48 GLU CG C 155.675 2.469 22.880 1.00 . A A . 48 GLU CG 1 1
17 25116 1 1 48 GLU H H 153.164 2.629 19.693 1.00 . A A . 48 GLU H 1 1
17 25117 1 1 48 GLU HA H 154.450 0.569 21.208 1.00 . A A . 48 GLU HA 1 1
17 25118 1 1 48 GLU HB2 H 155.626 2.645 20.767 1.00 . A A . 48 GLU HB2 1 1
17 25119 1 1 48 GLU HB3 H 154.374 3.555 21.599 1.00 . A A . 48 GLU HB3 1 1
17 25120 1 1 48 GLU HG2 H 155.909 3.453 23.259 1.00 . A A . 48 GLU HG2 1 1
17 25121 1 1 48 GLU HG3 H 155.050 1.951 23.592 1.00 . A A . 48 GLU HG3 1 1
17 25122 1 1 48 GLU N N 153.195 1.721 20.061 1.00 . A A . 48 GLU N 1 1
17 25123 1 1 48 GLU O O 152.641 0.238 22.923 1.00 . A A . 48 GLU O 1 1
17 25124 1 1 48 GLU OE1 O 156.995 0.759 21.886 1.00 . A A . 48 GLU OE1 1 1
17 25125 1 1 48 GLU OE2 O 157.949 2.021 23.412 1.00 . A A . 48 GLU OE2 1 1
17 25126 1 1 49 ASN C C 150.955 3.917 24.235 1.00 . A A . 49 ASN C 1 1
17 25127 1 1 49 ASN CA C 151.523 2.513 24.061 1.00 . A A . 49 ASN CA 1 1
17 25128 1 1 49 ASN CB C 152.208 2.057 25.352 1.00 . A A . 49 ASN CB 1 1
17 25129 1 1 49 ASN CG C 151.564 0.819 25.943 1.00 . A A . 49 ASN CG 1 1
17 25130 1 1 49 ASN H H 152.752 3.309 22.534 1.00 . A A . 49 ASN H 1 1
17 25131 1 1 49 ASN HA H 150.712 1.835 23.835 1.00 . A A . 49 ASN HA 1 1
17 25132 1 1 49 ASN HB2 H 153.244 1.835 25.143 1.00 . A A . 49 ASN HB2 1 1
17 25133 1 1 49 ASN HB3 H 152.156 2.852 26.082 1.00 . A A . 49 ASN HB3 1 1
17 25134 1 1 49 ASN HD21 H 152.756 -0.350 24.863 1.00 . A A . 49 ASN HD21 1 1
17 25135 1 1 49 ASN HD22 H 151.632 -1.168 25.887 1.00 . A A . 49 ASN HD22 1 1
17 25136 1 1 49 ASN N N 152.464 2.475 22.947 1.00 . A A . 49 ASN N 1 1
17 25137 1 1 49 ASN ND2 N 152.031 -0.351 25.523 1.00 . A A . 49 ASN ND2 1 1
17 25138 1 1 49 ASN O O 149.744 4.125 24.158 1.00 . A A . 49 ASN O 1 1
17 25139 1 1 49 ASN OD1 O 150.655 0.911 26.769 1.00 . A A . 49 ASN OD1 1 1
17 25140 1 1 50 GLU C C 151.705 7.068 23.367 1.00 . A A . 50 GLU C 1 1
17 25141 1 1 50 GLU CA C 151.436 6.268 24.637 1.00 . A A . 50 GLU CA 1 1
17 25142 1 1 50 GLU CB C 152.183 6.896 25.816 1.00 . A A . 50 GLU CB 1 1
17 25143 1 1 50 GLU CD C 152.435 6.844 28.329 1.00 . A A . 50 GLU CD 1 1
17 25144 1 1 50 GLU CG C 151.489 6.692 27.154 1.00 . A A . 50 GLU CG 1 1
17 25145 1 1 50 GLU H H 152.794 4.651 24.505 1.00 . A A . 50 GLU H 1 1
17 25146 1 1 50 GLU HA H 150.376 6.282 24.842 1.00 . A A . 50 GLU HA 1 1
17 25147 1 1 50 GLU HB2 H 153.169 6.460 25.877 1.00 . A A . 50 GLU HB2 1 1
17 25148 1 1 50 GLU HB3 H 152.277 7.958 25.643 1.00 . A A . 50 GLU HB3 1 1
17 25149 1 1 50 GLU HG2 H 150.699 7.421 27.250 1.00 . A A . 50 GLU HG2 1 1
17 25150 1 1 50 GLU HG3 H 151.065 5.698 27.177 1.00 . A A . 50 GLU HG3 1 1
17 25151 1 1 50 GLU N N 151.841 4.880 24.461 1.00 . A A . 50 GLU N 1 1
17 25152 1 1 50 GLU O O 152.092 8.235 23.424 1.00 . A A . 50 GLU O 1 1
17 25153 1 1 50 GLU OE1 O 153.099 7.898 28.425 1.00 . A A . 50 GLU OE1 1 1
17 25154 1 1 50 GLU OE2 O 152.511 5.911 29.155 1.00 . A A . 50 GLU OE2 1 1
17 25155 1 1 51 ARG C C 153.209 7.357 20.723 1.00 . A A . 51 ARG C 1 1
17 25156 1 1 51 ARG CA C 151.724 7.071 20.929 1.00 . A A . 51 ARG CA 1 1
17 25157 1 1 51 ARG CB C 150.915 8.369 20.834 1.00 . A A . 51 ARG CB 1 1
17 25158 1 1 51 ARG CD C 149.191 7.412 19.276 1.00 . A A . 51 ARG CD 1 1
17 25159 1 1 51 ARG CG C 150.188 8.536 19.509 1.00 . A A . 51 ARG CG 1 1
17 25160 1 1 51 ARG CZ C 147.045 8.543 18.837 1.00 . A A . 51 ARG CZ 1 1
17 25161 1 1 51 ARG H H 151.195 5.495 22.240 1.00 . A A . 51 ARG H 1 1
17 25162 1 1 51 ARG HA H 151.391 6.391 20.159 1.00 . A A . 51 ARG HA 1 1
17 25163 1 1 51 ARG HB2 H 150.181 8.380 21.626 1.00 . A A . 51 ARG HB2 1 1
17 25164 1 1 51 ARG HB3 H 151.582 9.208 20.961 1.00 . A A . 51 ARG HB3 1 1
17 25165 1 1 51 ARG HD2 H 149.703 6.584 18.811 1.00 . A A . 51 ARG HD2 1 1
17 25166 1 1 51 ARG HD3 H 148.791 7.098 20.230 1.00 . A A . 51 ARG HD3 1 1
17 25167 1 1 51 ARG HE H 148.124 7.566 17.472 1.00 . A A . 51 ARG HE 1 1
17 25168 1 1 51 ARG HG2 H 149.658 9.477 19.516 1.00 . A A . 51 ARG HG2 1 1
17 25169 1 1 51 ARG HG3 H 150.912 8.534 18.708 1.00 . A A . 51 ARG HG3 1 1
17 25170 1 1 51 ARG HH11 H 147.679 8.664 20.754 1.00 . A A . 51 ARG HH11 1 1
17 25171 1 1 51 ARG HH12 H 146.175 9.453 20.419 1.00 . A A . 51 ARG HH12 1 1
17 25172 1 1 51 ARG HH21 H 146.147 8.604 17.029 1.00 . A A . 51 ARG HH21 1 1
17 25173 1 1 51 ARG HH22 H 145.305 9.420 18.303 1.00 . A A . 51 ARG HH22 1 1
17 25174 1 1 51 ARG N N 151.500 6.426 22.219 1.00 . A A . 51 ARG N 1 1
17 25175 1 1 51 ARG NE N 148.087 7.829 18.414 1.00 . A A . 51 ARG NE 1 1
17 25176 1 1 51 ARG NH1 N 146.959 8.917 20.108 1.00 . A A . 51 ARG NH1 1 1
17 25177 1 1 51 ARG NH2 N 146.087 8.883 17.987 1.00 . A A . 51 ARG NH2 1 1
17 25178 1 1 51 ARG O O 153.599 8.481 20.404 1.00 . A A . 51 ARG O 1 1
17 25179 1 1 52 GLU C C 155.933 6.081 19.355 1.00 . A A . 52 GLU C 1 1
17 25180 1 1 52 GLU CA C 155.479 6.478 20.756 1.00 . A A . 52 GLU CA 1 1
17 25181 1 1 52 GLU CB C 156.218 5.644 21.805 1.00 . A A . 52 GLU CB 1 1
17 25182 1 1 52 GLU CD C 157.816 5.660 23.763 1.00 . A A . 52 GLU CD 1 1
17 25183 1 1 52 GLU CG C 157.268 6.427 22.574 1.00 . A A . 52 GLU CG 1 1
17 25184 1 1 52 GLU H H 153.668 5.461 21.173 1.00 . A A . 52 GLU H 1 1
17 25185 1 1 52 GLU HA H 155.715 7.514 20.906 1.00 . A A . 52 GLU HA 1 1
17 25186 1 1 52 GLU HB2 H 155.498 5.259 22.513 1.00 . A A . 52 GLU HB2 1 1
17 25187 1 1 52 GLU HB3 H 156.705 4.815 21.314 1.00 . A A . 52 GLU HB3 1 1
17 25188 1 1 52 GLU HG2 H 158.085 6.659 21.909 1.00 . A A . 52 GLU HG2 1 1
17 25189 1 1 52 GLU HG3 H 156.825 7.346 22.932 1.00 . A A . 52 GLU HG3 1 1
17 25190 1 1 52 GLU N N 154.036 6.331 20.915 1.00 . A A . 52 GLU N 1 1
17 25191 1 1 52 GLU O O 157.026 6.447 18.921 1.00 . A A . 52 GLU O 1 1
17 25192 1 1 52 GLU OE1 O 158.319 4.534 23.561 1.00 . A A . 52 GLU OE1 1 1
17 25193 1 1 52 GLU OE2 O 157.741 6.185 24.893 1.00 . A A . 52 GLU OE2 1 1
17 25194 1 1 53 ILE C C 154.174 4.902 16.405 1.00 . A A . 53 ILE C 1 1
17 25195 1 1 53 ILE CA C 155.411 4.904 17.297 1.00 . A A . 53 ILE CA 1 1
17 25196 1 1 53 ILE CB C 156.097 3.509 17.285 1.00 . A A . 53 ILE CB 1 1
17 25197 1 1 53 ILE CD1 C 156.840 1.598 15.767 1.00 . A A . 53 ILE CD1 1 1
17 25198 1 1 53 ILE CG1 C 156.060 2.890 15.882 1.00 . A A . 53 ILE CG1 1 1
17 25199 1 1 53 ILE CG2 C 155.465 2.570 18.304 1.00 . A A . 53 ILE CG2 1 1
17 25200 1 1 53 ILE H H 154.236 5.086 19.051 1.00 . A A . 53 ILE H 1 1
17 25201 1 1 53 ILE HA H 156.101 5.608 16.892 1.00 . A A . 53 ILE HA 1 1
17 25202 1 1 53 ILE HB H 157.126 3.648 17.571 1.00 . A A . 53 ILE HB 1 1
17 25203 1 1 53 ILE HD11 H 156.432 0.869 16.451 1.00 . A A . 53 ILE HD11 1 1
17 25204 1 1 53 ILE HD12 H 157.876 1.779 16.009 1.00 . A A . 53 ILE HD12 1 1
17 25205 1 1 53 ILE HD13 H 156.765 1.222 14.755 1.00 . A A . 53 ILE HD13 1 1
17 25206 1 1 53 ILE HG12 H 155.038 2.683 15.613 1.00 . A A . 53 ILE HG12 1 1
17 25207 1 1 53 ILE HG13 H 156.477 3.594 15.178 1.00 . A A . 53 ILE HG13 1 1
17 25208 1 1 53 ILE HG21 H 156.243 2.081 18.871 1.00 . A A . 53 ILE HG21 1 1
17 25209 1 1 53 ILE HG22 H 154.874 1.826 17.791 1.00 . A A . 53 ILE HG22 1 1
17 25210 1 1 53 ILE HG23 H 154.834 3.133 18.971 1.00 . A A . 53 ILE HG23 1 1
17 25211 1 1 53 ILE N N 155.091 5.341 18.652 1.00 . A A . 53 ILE N 1 1
17 25212 1 1 53 ILE O O 153.967 5.816 15.606 1.00 . A A . 53 ILE O 1 1
17 25213 1 1 54 LYS C C 152.489 3.526 14.279 1.00 . A A . 54 LYS C 1 1
17 25214 1 1 54 LYS CA C 152.154 3.724 15.753 1.00 . A A . 54 LYS CA 1 1
17 25215 1 1 54 LYS CB C 151.249 4.947 15.927 1.00 . A A . 54 LYS CB 1 1
17 25216 1 1 54 LYS CD C 149.011 4.655 17.034 1.00 . A A . 54 LYS CD 1 1
17 25217 1 1 54 LYS CE C 147.712 3.873 16.931 1.00 . A A . 54 LYS CE 1 1
17 25218 1 1 54 LYS CG C 149.773 4.646 15.719 1.00 . A A . 54 LYS CG 1 1
17 25219 1 1 54 LYS H H 153.607 3.188 17.189 1.00 . A A . 54 LYS H 1 1
17 25220 1 1 54 LYS HA H 151.630 2.849 16.110 1.00 . A A . 54 LYS HA 1 1
17 25221 1 1 54 LYS HB2 H 151.380 5.337 16.924 1.00 . A A . 54 LYS HB2 1 1
17 25222 1 1 54 LYS HB3 H 151.545 5.700 15.213 1.00 . A A . 54 LYS HB3 1 1
17 25223 1 1 54 LYS HD2 H 149.626 4.210 17.800 1.00 . A A . 54 LYS HD2 1 1
17 25224 1 1 54 LYS HD3 H 148.785 5.678 17.300 1.00 . A A . 54 LYS HD3 1 1
17 25225 1 1 54 LYS HE2 H 146.909 4.561 16.710 1.00 . A A . 54 LYS HE2 1 1
17 25226 1 1 54 LYS HE3 H 147.801 3.156 16.129 1.00 . A A . 54 LYS HE3 1 1
17 25227 1 1 54 LYS HG2 H 149.352 5.395 15.065 1.00 . A A . 54 LYS HG2 1 1
17 25228 1 1 54 LYS HG3 H 149.675 3.671 15.263 1.00 . A A . 54 LYS HG3 1 1
17 25229 1 1 54 LYS HZ1 H 148.271 2.935 18.710 1.00 . A A . 54 LYS HZ1 1 1
17 25230 1 1 54 LYS HZ2 H 146.899 2.263 17.985 1.00 . A A . 54 LYS HZ2 1 1
17 25231 1 1 54 LYS HZ3 H 146.786 3.741 18.799 1.00 . A A . 54 LYS HZ3 1 1
17 25232 1 1 54 LYS N N 153.370 3.871 16.544 1.00 . A A . 54 LYS N 1 1
17 25233 1 1 54 LYS NZ N 147.395 3.153 18.194 1.00 . A A . 54 LYS NZ 1 1
17 25234 1 1 54 LYS O O 152.071 4.306 13.424 1.00 . A A . 54 LYS O 1 1
17 25235 1 1 55 GLY C C 152.554 1.444 11.869 1.00 . A A . 55 GLY C 1 1
17 25236 1 1 55 GLY CA C 153.631 2.191 12.621 1.00 . A A . 55 GLY CA 1 1
17 25237 1 1 55 GLY H H 153.553 1.888 14.712 1.00 . A A . 55 GLY H 1 1
17 25238 1 1 55 GLY HA2 H 153.829 3.118 12.115 1.00 . A A . 55 GLY HA2 1 1
17 25239 1 1 55 GLY HA3 H 154.530 1.594 12.623 1.00 . A A . 55 GLY HA3 1 1
17 25240 1 1 55 GLY N N 153.250 2.475 13.990 1.00 . A A . 55 GLY N 1 1
17 25241 1 1 55 GLY O O 152.380 0.242 12.053 1.00 . A A . 55 GLY O 1 1
17 25242 1 1 56 TYR C C 151.201 1.311 8.800 1.00 . A A . 56 TYR C 1 1
17 25243 1 1 56 TYR CA C 150.764 1.531 10.245 1.00 . A A . 56 TYR CA 1 1
17 25244 1 1 56 TYR CB C 149.492 2.382 10.285 1.00 . A A . 56 TYR CB 1 1
17 25245 1 1 56 TYR CD1 C 150.104 4.637 11.242 1.00 . A A . 56 TYR CD1 1 1
17 25246 1 1 56 TYR CD2 C 149.591 4.504 8.917 1.00 . A A . 56 TYR CD2 1 1
17 25247 1 1 56 TYR CE1 C 150.323 5.996 11.119 1.00 . A A . 56 TYR CE1 1 1
17 25248 1 1 56 TYR CE2 C 149.808 5.863 8.788 1.00 . A A . 56 TYR CE2 1 1
17 25249 1 1 56 TYR CG C 149.736 3.868 10.145 1.00 . A A . 56 TYR CG 1 1
17 25250 1 1 56 TYR CZ C 150.172 6.603 9.891 1.00 . A A . 56 TYR CZ 1 1
17 25251 1 1 56 TYR H H 152.008 3.111 10.907 1.00 . A A . 56 TYR H 1 1
17 25252 1 1 56 TYR HA H 150.556 0.569 10.695 1.00 . A A . 56 TYR HA 1 1
17 25253 1 1 56 TYR HB2 H 148.841 2.079 9.479 1.00 . A A . 56 TYR HB2 1 1
17 25254 1 1 56 TYR HB3 H 148.988 2.216 11.226 1.00 . A A . 56 TYR HB3 1 1
17 25255 1 1 56 TYR HD1 H 150.221 4.159 12.201 1.00 . A A . 56 TYR HD1 1 1
17 25256 1 1 56 TYR HD2 H 149.307 3.921 8.053 1.00 . A A . 56 TYR HD2 1 1
17 25257 1 1 56 TYR HE1 H 150.609 6.576 11.985 1.00 . A A . 56 TYR HE1 1 1
17 25258 1 1 56 TYR HE2 H 149.690 6.338 7.825 1.00 . A A . 56 TYR HE2 1 1
17 25259 1 1 56 TYR HH H 149.637 8.361 9.324 1.00 . A A . 56 TYR HH 1 1
17 25260 1 1 56 TYR N N 151.826 2.153 11.018 1.00 . A A . 56 TYR N 1 1
17 25261 1 1 56 TYR O O 151.203 2.242 7.992 1.00 . A A . 56 TYR O 1 1
17 25262 1 1 56 TYR OH O 150.388 7.958 9.767 1.00 . A A . 56 TYR OH 1 1
17 25263 1 1 57 GLU C C 150.815 -0.814 6.332 1.00 . A A . 57 GLU C 1 1
17 25264 1 1 57 GLU CA C 151.992 -0.270 7.130 1.00 . A A . 57 GLU CA 1 1
17 25265 1 1 57 GLU CB C 153.131 -1.292 7.171 1.00 . A A . 57 GLU CB 1 1
17 25266 1 1 57 GLU CD C 154.177 -3.162 5.830 1.00 . A A . 57 GLU CD 1 1
17 25267 1 1 57 GLU CG C 153.584 -1.767 5.798 1.00 . A A . 57 GLU CG 1 1
17 25268 1 1 57 GLU H H 151.537 -0.625 9.165 1.00 . A A . 57 GLU H 1 1
17 25269 1 1 57 GLU HA H 152.343 0.632 6.655 1.00 . A A . 57 GLU HA 1 1
17 25270 1 1 57 GLU HB2 H 153.979 -0.846 7.669 1.00 . A A . 57 GLU HB2 1 1
17 25271 1 1 57 GLU HB3 H 152.805 -2.152 7.735 1.00 . A A . 57 GLU HB3 1 1
17 25272 1 1 57 GLU HG2 H 152.735 -1.770 5.132 1.00 . A A . 57 GLU HG2 1 1
17 25273 1 1 57 GLU HG3 H 154.330 -1.082 5.424 1.00 . A A . 57 GLU HG3 1 1
17 25274 1 1 57 GLU N N 151.564 0.074 8.480 1.00 . A A . 57 GLU N 1 1
17 25275 1 1 57 GLU O O 150.100 -1.706 6.789 1.00 . A A . 57 GLU O 1 1
17 25276 1 1 57 GLU OE1 O 153.785 -3.955 6.712 1.00 . A A . 57 GLU OE1 1 1
17 25277 1 1 57 GLU OE2 O 155.034 -3.462 4.971 1.00 . A A . 57 GLU OE2 1 1
17 25278 1 1 58 TYR C C 149.981 -1.356 3.019 1.00 . A A . 58 TYR C 1 1
17 25279 1 1 58 TYR CA C 149.497 -0.677 4.296 1.00 . A A . 58 TYR CA 1 1
17 25280 1 1 58 TYR CB C 148.626 0.530 3.942 1.00 . A A . 58 TYR CB 1 1
17 25281 1 1 58 TYR CD1 C 146.508 -0.630 3.211 1.00 . A A . 58 TYR CD1 1 1
17 25282 1 1 58 TYR CD2 C 146.378 0.917 5.018 1.00 . A A . 58 TYR CD2 1 1
17 25283 1 1 58 TYR CE1 C 145.151 -0.869 3.313 1.00 . A A . 58 TYR CE1 1 1
17 25284 1 1 58 TYR CE2 C 145.021 0.681 5.129 1.00 . A A . 58 TYR CE2 1 1
17 25285 1 1 58 TYR CG C 147.142 0.265 4.061 1.00 . A A . 58 TYR CG 1 1
17 25286 1 1 58 TYR CZ C 144.412 -0.212 4.273 1.00 . A A . 58 TYR CZ 1 1
17 25287 1 1 58 TYR H H 151.205 0.461 4.843 1.00 . A A . 58 TYR H 1 1
17 25288 1 1 58 TYR HA H 148.900 -1.381 4.856 1.00 . A A . 58 TYR HA 1 1
17 25289 1 1 58 TYR HB2 H 148.869 1.346 4.605 1.00 . A A . 58 TYR HB2 1 1
17 25290 1 1 58 TYR HB3 H 148.831 0.828 2.924 1.00 . A A . 58 TYR HB3 1 1
17 25291 1 1 58 TYR HD1 H 147.088 -1.145 2.460 1.00 . A A . 58 TYR HD1 1 1
17 25292 1 1 58 TYR HD2 H 146.858 1.616 5.688 1.00 . A A . 58 TYR HD2 1 1
17 25293 1 1 58 TYR HE1 H 144.673 -1.570 2.643 1.00 . A A . 58 TYR HE1 1 1
17 25294 1 1 58 TYR HE2 H 144.443 1.197 5.881 1.00 . A A . 58 TYR HE2 1 1
17 25295 1 1 58 TYR HH H 142.668 -0.452 3.502 1.00 . A A . 58 TYR HH 1 1
17 25296 1 1 58 TYR N N 150.607 -0.258 5.146 1.00 . A A . 58 TYR N 1 1
17 25297 1 1 58 TYR O O 151.031 -1.016 2.478 1.00 . A A . 58 TYR O 1 1
17 25298 1 1 58 TYR OH O 143.061 -0.446 4.377 1.00 . A A . 58 TYR OH 1 1
17 25299 1 1 59 GLN C C 148.279 -3.233 0.457 1.00 . A A . 59 GLN C 1 1
17 25300 1 1 59 GLN CA C 149.525 -3.047 1.320 1.00 . A A . 59 GLN CA 1 1
17 25301 1 1 59 GLN CB C 150.136 -4.406 1.662 1.00 . A A . 59 GLN CB 1 1
17 25302 1 1 59 GLN CD C 151.550 -5.720 3.291 1.00 . A A . 59 GLN CD 1 1
17 25303 1 1 59 GLN CG C 151.171 -4.347 2.773 1.00 . A A . 59 GLN CG 1 1
17 25304 1 1 59 GLN H H 148.369 -2.539 3.021 1.00 . A A . 59 GLN H 1 1
17 25305 1 1 59 GLN HA H 150.248 -2.463 0.770 1.00 . A A . 59 GLN HA 1 1
17 25306 1 1 59 GLN HB2 H 149.346 -5.076 1.971 1.00 . A A . 59 GLN HB2 1 1
17 25307 1 1 59 GLN HB3 H 150.611 -4.807 0.777 1.00 . A A . 59 GLN HB3 1 1
17 25308 1 1 59 GLN HE21 H 152.561 -6.097 1.622 1.00 . A A . 59 GLN HE21 1 1
17 25309 1 1 59 GLN HE22 H 152.558 -7.362 2.800 1.00 . A A . 59 GLN HE22 1 1
17 25310 1 1 59 GLN HG2 H 152.060 -3.864 2.394 1.00 . A A . 59 GLN HG2 1 1
17 25311 1 1 59 GLN HG3 H 150.769 -3.768 3.591 1.00 . A A . 59 GLN HG3 1 1
17 25312 1 1 59 GLN N N 149.196 -2.317 2.541 1.00 . A A . 59 GLN N 1 1
17 25313 1 1 59 GLN NE2 N 152.299 -6.468 2.490 1.00 . A A . 59 GLN NE2 1 1
17 25314 1 1 59 GLN O O 147.325 -3.892 0.870 1.00 . A A . 59 GLN O 1 1
17 25315 1 1 59 GLN OE1 O 151.174 -6.105 4.398 1.00 . A A . 59 GLN OE1 1 1
17 25316 1 1 60 LEU C C 147.626 -3.132 -3.057 1.00 . A A . 60 LEU C 1 1
17 25317 1 1 60 LEU CA C 147.164 -2.747 -1.652 1.00 . A A . 60 LEU CA 1 1
17 25318 1 1 60 LEU CB C 146.408 -1.412 -1.699 1.00 . A A . 60 LEU CB 1 1
17 25319 1 1 60 LEU CD1 C 144.217 -2.493 -2.301 1.00 . A A . 60 LEU CD1 1 1
17 25320 1 1 60 LEU CD2 C 144.657 -1.799 0.064 1.00 . A A . 60 LEU CD2 1 1
17 25321 1 1 60 LEU CG C 144.904 -1.479 -1.404 1.00 . A A . 60 LEU CG 1 1
17 25322 1 1 60 LEU H H 149.073 -2.139 -1.016 1.00 . A A . 60 LEU H 1 1
17 25323 1 1 60 LEU HA H 146.519 -3.503 -1.275 1.00 . A A . 60 LEU HA 1 1
17 25324 1 1 60 LEU HB2 H 146.861 -0.747 -0.978 1.00 . A A . 60 LEU HB2 1 1
17 25325 1 1 60 LEU HB3 H 146.538 -0.984 -2.682 1.00 . A A . 60 LEU HB3 1 1
17 25326 1 1 60 LEU HD11 H 143.580 -3.123 -1.705 1.00 . A A . 60 LEU HD11 1 1
17 25327 1 1 60 LEU HD12 H 144.959 -3.094 -2.799 1.00 . A A . 60 LEU HD12 1 1
17 25328 1 1 60 LEU HD13 H 143.619 -1.973 -3.037 1.00 . A A . 60 LEU HD13 1 1
17 25329 1 1 60 LEU HD21 H 143.782 -1.262 0.407 1.00 . A A . 60 LEU HD21 1 1
17 25330 1 1 60 LEU HD22 H 145.513 -1.497 0.648 1.00 . A A . 60 LEU HD22 1 1
17 25331 1 1 60 LEU HD23 H 144.496 -2.860 0.181 1.00 . A A . 60 LEU HD23 1 1
17 25332 1 1 60 LEU HG H 144.463 -0.517 -1.613 1.00 . A A . 60 LEU HG 1 1
17 25333 1 1 60 LEU N N 148.293 -2.648 -0.742 1.00 . A A . 60 LEU N 1 1
17 25334 1 1 60 LEU O O 148.610 -2.591 -3.559 1.00 . A A . 60 LEU O 1 1
17 25335 1 1 61 TYR C C 146.254 -3.923 -6.043 1.00 . A A . 61 TYR C 1 1
17 25336 1 1 61 TYR CA C 147.262 -4.479 -5.047 1.00 . A A . 61 TYR CA 1 1
17 25337 1 1 61 TYR CB C 147.313 -6.002 -5.137 1.00 . A A . 61 TYR CB 1 1
17 25338 1 1 61 TYR CD1 C 148.333 -6.506 -2.883 1.00 . A A . 61 TYR CD1 1 1
17 25339 1 1 61 TYR CD2 C 149.424 -7.352 -4.827 1.00 . A A . 61 TYR CD2 1 1
17 25340 1 1 61 TYR CE1 C 149.300 -7.082 -2.082 1.00 . A A . 61 TYR CE1 1 1
17 25341 1 1 61 TYR CE2 C 150.397 -7.931 -4.033 1.00 . A A . 61 TYR CE2 1 1
17 25342 1 1 61 TYR CG C 148.377 -6.632 -4.266 1.00 . A A . 61 TYR CG 1 1
17 25343 1 1 61 TYR CZ C 150.330 -7.793 -2.663 1.00 . A A . 61 TYR CZ 1 1
17 25344 1 1 61 TYR H H 146.119 -4.457 -3.268 1.00 . A A . 61 TYR H 1 1
17 25345 1 1 61 TYR HA H 148.237 -4.077 -5.277 1.00 . A A . 61 TYR HA 1 1
17 25346 1 1 61 TYR HB2 H 146.363 -6.399 -4.830 1.00 . A A . 61 TYR HB2 1 1
17 25347 1 1 61 TYR HB3 H 147.506 -6.291 -6.160 1.00 . A A . 61 TYR HB3 1 1
17 25348 1 1 61 TYR HD1 H 147.525 -5.948 -2.433 1.00 . A A . 61 TYR HD1 1 1
17 25349 1 1 61 TYR HD2 H 149.474 -7.458 -5.900 1.00 . A A . 61 TYR HD2 1 1
17 25350 1 1 61 TYR HE1 H 149.248 -6.974 -1.010 1.00 . A A . 61 TYR HE1 1 1
17 25351 1 1 61 TYR HE2 H 151.202 -8.488 -4.487 1.00 . A A . 61 TYR HE2 1 1
17 25352 1 1 61 TYR HH H 151.235 -9.324 -1.932 1.00 . A A . 61 TYR HH 1 1
17 25353 1 1 61 TYR N N 146.909 -4.057 -3.700 1.00 . A A . 61 TYR N 1 1
17 25354 1 1 61 TYR O O 145.258 -4.571 -6.363 1.00 . A A . 61 TYR O 1 1
17 25355 1 1 61 TYR OH O 151.296 -8.368 -1.870 1.00 . A A . 61 TYR OH 1 1
17 25356 1 1 62 VAL C C 145.603 -2.774 -8.797 1.00 . A A . 62 VAL C 1 1
17 25357 1 1 62 VAL CA C 145.622 -2.050 -7.458 1.00 . A A . 62 VAL CA 1 1
17 25358 1 1 62 VAL CB C 146.028 -0.580 -7.682 1.00 . A A . 62 VAL CB 1 1
17 25359 1 1 62 VAL CG1 C 145.797 0.241 -6.420 1.00 . A A . 62 VAL CG1 1 1
17 25360 1 1 62 VAL CG2 C 147.479 -0.489 -8.123 1.00 . A A . 62 VAL CG2 1 1
17 25361 1 1 62 VAL H H 147.317 -2.241 -6.210 1.00 . A A . 62 VAL H 1 1
17 25362 1 1 62 VAL HA H 144.627 -2.064 -7.038 1.00 . A A . 62 VAL HA 1 1
17 25363 1 1 62 VAL HB H 145.410 -0.172 -8.467 1.00 . A A . 62 VAL HB 1 1
17 25364 1 1 62 VAL HG11 H 146.708 0.758 -6.153 1.00 . A A . 62 VAL HG11 1 1
17 25365 1 1 62 VAL HG12 H 145.504 -0.412 -5.612 1.00 . A A . 62 VAL HG12 1 1
17 25366 1 1 62 VAL HG13 H 145.014 0.963 -6.601 1.00 . A A . 62 VAL HG13 1 1
17 25367 1 1 62 VAL HG21 H 147.828 -1.467 -8.405 1.00 . A A . 62 VAL HG21 1 1
17 25368 1 1 62 VAL HG22 H 148.082 -0.113 -7.309 1.00 . A A . 62 VAL HG22 1 1
17 25369 1 1 62 VAL HG23 H 147.558 0.179 -8.967 1.00 . A A . 62 VAL HG23 1 1
17 25370 1 1 62 VAL N N 146.512 -2.709 -6.513 1.00 . A A . 62 VAL N 1 1
17 25371 1 1 62 VAL O O 146.300 -2.380 -9.733 1.00 . A A . 62 VAL O 1 1
17 25372 1 1 63 TYR C C 144.003 -3.757 -11.209 1.00 . A A . 63 TYR C 1 1
17 25373 1 1 63 TYR CA C 144.700 -4.587 -10.136 1.00 . A A . 63 TYR CA 1 1
17 25374 1 1 63 TYR CB C 143.955 -5.907 -9.918 1.00 . A A . 63 TYR CB 1 1
17 25375 1 1 63 TYR CD1 C 145.208 -7.668 -11.223 1.00 . A A . 63 TYR CD1 1 1
17 25376 1 1 63 TYR CD2 C 143.083 -6.962 -12.039 1.00 . A A . 63 TYR CD2 1 1
17 25377 1 1 63 TYR CE1 C 145.332 -8.541 -12.288 1.00 . A A . 63 TYR CE1 1 1
17 25378 1 1 63 TYR CE2 C 143.199 -7.834 -13.106 1.00 . A A . 63 TYR CE2 1 1
17 25379 1 1 63 TYR CG C 144.083 -6.865 -11.081 1.00 . A A . 63 TYR CG 1 1
17 25380 1 1 63 TYR CZ C 144.326 -8.619 -13.225 1.00 . A A . 63 TYR CZ 1 1
17 25381 1 1 63 TYR H H 144.256 -4.099 -8.117 1.00 . A A . 63 TYR H 1 1
17 25382 1 1 63 TYR HA H 145.706 -4.803 -10.467 1.00 . A A . 63 TYR HA 1 1
17 25383 1 1 63 TYR HB2 H 144.349 -6.396 -9.040 1.00 . A A . 63 TYR HB2 1 1
17 25384 1 1 63 TYR HB3 H 142.906 -5.702 -9.770 1.00 . A A . 63 TYR HB3 1 1
17 25385 1 1 63 TYR HD1 H 145.996 -7.606 -10.485 1.00 . A A . 63 TYR HD1 1 1
17 25386 1 1 63 TYR HD2 H 142.201 -6.346 -11.942 1.00 . A A . 63 TYR HD2 1 1
17 25387 1 1 63 TYR HE1 H 146.215 -9.157 -12.381 1.00 . A A . 63 TYR HE1 1 1
17 25388 1 1 63 TYR HE2 H 142.410 -7.895 -13.841 1.00 . A A . 63 TYR HE2 1 1
17 25389 1 1 63 TYR HH H 145.315 -9.378 -14.688 1.00 . A A . 63 TYR HH 1 1
17 25390 1 1 63 TYR N N 144.798 -3.830 -8.893 1.00 . A A . 63 TYR N 1 1
17 25391 1 1 63 TYR O O 142.829 -3.967 -11.509 1.00 . A A . 63 TYR O 1 1
17 25392 1 1 63 TYR OH O 144.448 -9.484 -14.288 1.00 . A A . 63 TYR OH 1 1
17 25393 1 1 64 ALA C C 144.151 -2.616 -14.157 1.00 . A A . 64 ALA C 1 1
17 25394 1 1 64 ALA CA C 144.199 -1.926 -12.801 1.00 . A A . 64 ALA CA 1 1
17 25395 1 1 64 ALA CB C 145.023 -0.653 -12.882 1.00 . A A . 64 ALA CB 1 1
17 25396 1 1 64 ALA H H 145.669 -2.686 -11.483 1.00 . A A . 64 ALA H 1 1
17 25397 1 1 64 ALA HA H 143.194 -1.655 -12.512 1.00 . A A . 64 ALA HA 1 1
17 25398 1 1 64 ALA HB1 H 144.913 -0.093 -11.965 1.00 . A A . 64 ALA HB1 1 1
17 25399 1 1 64 ALA HB2 H 144.680 -0.052 -13.711 1.00 . A A . 64 ALA HB2 1 1
17 25400 1 1 64 ALA HB3 H 146.063 -0.905 -13.027 1.00 . A A . 64 ALA HB3 1 1
17 25401 1 1 64 ALA N N 144.739 -2.805 -11.772 1.00 . A A . 64 ALA N 1 1
17 25402 1 1 64 ALA O O 144.450 -3.805 -14.272 1.00 . A A . 64 ALA O 1 1
17 25403 1 1 65 SER C C 145.072 -2.663 -17.108 1.00 . A A . 65 SER C 1 1
17 25404 1 1 65 SER CA C 143.684 -2.396 -16.537 1.00 . A A . 65 SER CA 1 1
17 25405 1 1 65 SER CB C 142.923 -1.426 -17.443 1.00 . A A . 65 SER CB 1 1
17 25406 1 1 65 SER H H 143.548 -0.918 -15.026 1.00 . A A . 65 SER H 1 1
17 25407 1 1 65 SER HA H 143.143 -3.329 -16.489 1.00 . A A . 65 SER HA 1 1
17 25408 1 1 65 SER HB2 H 142.618 -0.564 -16.868 1.00 . A A . 65 SER HB2 1 1
17 25409 1 1 65 SER HB3 H 143.565 -1.108 -18.252 1.00 . A A . 65 SER HB3 1 1
17 25410 1 1 65 SER HG H 141.976 -2.394 -18.858 1.00 . A A . 65 SER HG 1 1
17 25411 1 1 65 SER N N 143.774 -1.860 -15.184 1.00 . A A . 65 SER N 1 1
17 25412 1 1 65 SER O O 145.307 -3.695 -17.738 1.00 . A A . 65 SER O 1 1
17 25413 1 1 65 SER OG O 141.768 -2.038 -17.990 1.00 . A A . 65 SER OG 1 1
17 25414 1 1 66 ASP C C 147.987 -3.148 -16.919 1.00 . A A . 66 ASP C 1 1
17 25415 1 1 66 ASP CA C 147.348 -1.851 -17.388 1.00 . A A . 66 ASP CA 1 1
17 25416 1 1 66 ASP CB C 148.195 -0.657 -16.944 1.00 . A A . 66 ASP CB 1 1
17 25417 1 1 66 ASP CG C 149.128 -0.172 -18.037 1.00 . A A . 66 ASP CG 1 1
17 25418 1 1 66 ASP H H 145.739 -0.922 -16.390 1.00 . A A . 66 ASP H 1 1
17 25419 1 1 66 ASP HA H 147.298 -1.865 -18.451 1.00 . A A . 66 ASP HA 1 1
17 25420 1 1 66 ASP HB2 H 147.541 0.158 -16.667 1.00 . A A . 66 ASP HB2 1 1
17 25421 1 1 66 ASP HB3 H 148.790 -0.942 -16.088 1.00 . A A . 66 ASP HB3 1 1
17 25422 1 1 66 ASP N N 145.987 -1.723 -16.891 1.00 . A A . 66 ASP N 1 1
17 25423 1 1 66 ASP O O 148.653 -3.841 -17.685 1.00 . A A . 66 ASP O 1 1
17 25424 1 1 66 ASP OD1 O 148.649 0.515 -18.964 1.00 . A A . 66 ASP OD1 1 1
17 25425 1 1 66 ASP OD2 O 150.336 -0.480 -17.966 1.00 . A A . 66 ASP OD2 1 1
17 25426 1 1 67 LYS C C 147.962 -4.759 -13.570 1.00 . A A . 67 LYS C 1 1
17 25427 1 1 67 LYS CA C 148.314 -4.674 -15.054 1.00 . A A . 67 LYS CA 1 1
17 25428 1 1 67 LYS CB C 149.835 -4.722 -15.228 1.00 . A A . 67 LYS CB 1 1
17 25429 1 1 67 LYS CD C 151.563 -6.352 -16.045 1.00 . A A . 67 LYS CD 1 1
17 25430 1 1 67 LYS CE C 152.778 -5.700 -16.686 1.00 . A A . 67 LYS CE 1 1
17 25431 1 1 67 LYS CG C 150.286 -5.599 -16.383 1.00 . A A . 67 LYS CG 1 1
17 25432 1 1 67 LYS H H 147.227 -2.856 -15.117 1.00 . A A . 67 LYS H 1 1
17 25433 1 1 67 LYS HA H 147.877 -5.519 -15.562 1.00 . A A . 67 LYS HA 1 1
17 25434 1 1 67 LYS HB2 H 150.197 -3.720 -15.402 1.00 . A A . 67 LYS HB2 1 1
17 25435 1 1 67 LYS HB3 H 150.278 -5.103 -14.319 1.00 . A A . 67 LYS HB3 1 1
17 25436 1 1 67 LYS HD2 H 151.695 -6.357 -14.974 1.00 . A A . 67 LYS HD2 1 1
17 25437 1 1 67 LYS HD3 H 151.478 -7.366 -16.405 1.00 . A A . 67 LYS HD3 1 1
17 25438 1 1 67 LYS HE2 H 152.695 -5.792 -17.759 1.00 . A A . 67 LYS HE2 1 1
17 25439 1 1 67 LYS HE3 H 152.794 -4.654 -16.417 1.00 . A A . 67 LYS HE3 1 1
17 25440 1 1 67 LYS HG2 H 149.507 -6.314 -16.605 1.00 . A A . 67 LYS HG2 1 1
17 25441 1 1 67 LYS HG3 H 150.463 -4.976 -17.247 1.00 . A A . 67 LYS HG3 1 1
17 25442 1 1 67 LYS HZ1 H 154.358 -7.042 -16.940 1.00 . A A . 67 LYS HZ1 1 1
17 25443 1 1 67 LYS HZ2 H 153.913 -6.804 -15.324 1.00 . A A . 67 LYS HZ2 1 1
17 25444 1 1 67 LYS HZ3 H 154.793 -5.614 -16.143 1.00 . A A . 67 LYS HZ3 1 1
17 25445 1 1 67 LYS N N 147.771 -3.460 -15.657 1.00 . A A . 67 LYS N 1 1
17 25446 1 1 67 LYS NZ N 154.050 -6.335 -16.243 1.00 . A A . 67 LYS NZ 1 1
17 25447 1 1 67 LYS O O 147.206 -3.937 -13.048 1.00 . A A . 67 LYS O 1 1
17 25448 1 1 68 LEU C C 149.236 -5.136 -10.633 1.00 . A A . 68 LEU C 1 1
17 25449 1 1 68 LEU CA C 148.275 -5.967 -11.477 1.00 . A A . 68 LEU CA 1 1
17 25450 1 1 68 LEU CB C 148.424 -7.449 -11.123 1.00 . A A . 68 LEU CB 1 1
17 25451 1 1 68 LEU CD1 C 150.230 -9.043 -10.423 1.00 . A A . 68 LEU CD1 1 1
17 25452 1 1 68 LEU CD2 C 149.671 -8.779 -12.846 1.00 . A A . 68 LEU CD2 1 1
17 25453 1 1 68 LEU CG C 149.769 -8.074 -11.500 1.00 . A A . 68 LEU CG 1 1
17 25454 1 1 68 LEU H H 149.112 -6.381 -13.376 1.00 . A A . 68 LEU H 1 1
17 25455 1 1 68 LEU HA H 147.265 -5.655 -11.266 1.00 . A A . 68 LEU HA 1 1
17 25456 1 1 68 LEU HB2 H 148.285 -7.557 -10.057 1.00 . A A . 68 LEU HB2 1 1
17 25457 1 1 68 LEU HB3 H 147.645 -7.998 -11.627 1.00 . A A . 68 LEU HB3 1 1
17 25458 1 1 68 LEU HD11 H 149.960 -10.050 -10.705 1.00 . A A . 68 LEU HD11 1 1
17 25459 1 1 68 LEU HD12 H 149.756 -8.792 -9.486 1.00 . A A . 68 LEU HD12 1 1
17 25460 1 1 68 LEU HD13 H 151.302 -8.976 -10.312 1.00 . A A . 68 LEU HD13 1 1
17 25461 1 1 68 LEU HD21 H 150.586 -8.628 -13.399 1.00 . A A . 68 LEU HD21 1 1
17 25462 1 1 68 LEU HD22 H 148.840 -8.373 -13.405 1.00 . A A . 68 LEU HD22 1 1
17 25463 1 1 68 LEU HD23 H 149.515 -9.835 -12.689 1.00 . A A . 68 LEU HD23 1 1
17 25464 1 1 68 LEU HG H 150.511 -7.292 -11.585 1.00 . A A . 68 LEU HG 1 1
17 25465 1 1 68 LEU N N 148.520 -5.763 -12.900 1.00 . A A . 68 LEU N 1 1
17 25466 1 1 68 LEU O O 150.209 -5.657 -10.089 1.00 . A A . 68 LEU O 1 1
17 25467 1 1 69 PHE C C 149.540 -3.118 -8.247 1.00 . A A . 69 PHE C 1 1
17 25468 1 1 69 PHE CA C 149.798 -2.943 -9.743 1.00 . A A . 69 PHE CA 1 1
17 25469 1 1 69 PHE CB C 149.547 -1.491 -10.156 1.00 . A A . 69 PHE CB 1 1
17 25470 1 1 69 PHE CD1 C 149.732 -1.722 -12.648 1.00 . A A . 69 PHE CD1 1 1
17 25471 1 1 69 PHE CD2 C 151.187 -0.191 -11.543 1.00 . A A . 69 PHE CD2 1 1
17 25472 1 1 69 PHE CE1 C 150.300 -1.390 -13.863 1.00 . A A . 69 PHE CE1 1 1
17 25473 1 1 69 PHE CE2 C 151.759 0.146 -12.755 1.00 . A A . 69 PHE CE2 1 1
17 25474 1 1 69 PHE CG C 150.169 -1.128 -11.476 1.00 . A A . 69 PHE CG 1 1
17 25475 1 1 69 PHE CZ C 151.315 -0.454 -13.917 1.00 . A A . 69 PHE CZ 1 1
17 25476 1 1 69 PHE H H 148.165 -3.483 -10.978 1.00 . A A . 69 PHE H 1 1
17 25477 1 1 69 PHE HA H 150.826 -3.194 -9.950 1.00 . A A . 69 PHE HA 1 1
17 25478 1 1 69 PHE HB2 H 148.485 -1.323 -10.236 1.00 . A A . 69 PHE HB2 1 1
17 25479 1 1 69 PHE HB3 H 149.957 -0.833 -9.404 1.00 . A A . 69 PHE HB3 1 1
17 25480 1 1 69 PHE HD1 H 148.940 -2.455 -12.607 1.00 . A A . 69 PHE HD1 1 1
17 25481 1 1 69 PHE HD2 H 151.535 0.279 -10.635 1.00 . A A . 69 PHE HD2 1 1
17 25482 1 1 69 PHE HE1 H 149.951 -1.861 -14.769 1.00 . A A . 69 PHE HE1 1 1
17 25483 1 1 69 PHE HE2 H 152.551 0.879 -12.794 1.00 . A A . 69 PHE HE2 1 1
17 25484 1 1 69 PHE HZ H 151.760 -0.193 -14.866 1.00 . A A . 69 PHE HZ 1 1
17 25485 1 1 69 PHE N N 148.955 -3.842 -10.523 1.00 . A A . 69 PHE N 1 1
17 25486 1 1 69 PHE O O 148.551 -3.731 -7.845 1.00 . A A . 69 PHE O 1 1
17 25487 1 1 70 ARG C C 151.145 -1.614 -5.286 1.00 . A A . 70 ARG C 1 1
17 25488 1 1 70 ARG CA C 150.300 -2.671 -5.987 1.00 . A A . 70 ARG CA 1 1
17 25489 1 1 70 ARG CB C 150.703 -4.073 -5.514 1.00 . A A . 70 ARG CB 1 1
17 25490 1 1 70 ARG CD C 151.884 -5.124 -3.558 1.00 . A A . 70 ARG CD 1 1
17 25491 1 1 70 ARG CG C 150.732 -4.234 -4.000 1.00 . A A . 70 ARG CG 1 1
17 25492 1 1 70 ARG CZ C 154.344 -5.049 -3.668 1.00 . A A . 70 ARG CZ 1 1
17 25493 1 1 70 ARG H H 151.193 -2.096 -7.797 1.00 . A A . 70 ARG H 1 1
17 25494 1 1 70 ARG HA H 149.269 -2.502 -5.750 1.00 . A A . 70 ARG HA 1 1
17 25495 1 1 70 ARG HB2 H 150.000 -4.790 -5.914 1.00 . A A . 70 ARG HB2 1 1
17 25496 1 1 70 ARG HB3 H 151.688 -4.299 -5.897 1.00 . A A . 70 ARG HB3 1 1
17 25497 1 1 70 ARG HD2 H 151.706 -5.444 -2.542 1.00 . A A . 70 ARG HD2 1 1
17 25498 1 1 70 ARG HD3 H 151.922 -5.988 -4.205 1.00 . A A . 70 ARG HD3 1 1
17 25499 1 1 70 ARG HE H 153.150 -3.449 -3.629 1.00 . A A . 70 ARG HE 1 1
17 25500 1 1 70 ARG HG2 H 150.846 -3.263 -3.543 1.00 . A A . 70 ARG HG2 1 1
17 25501 1 1 70 ARG HG3 H 149.802 -4.678 -3.678 1.00 . A A . 70 ARG HG3 1 1
17 25502 1 1 70 ARG HH11 H 153.568 -6.916 -3.607 1.00 . A A . 70 ARG HH11 1 1
17 25503 1 1 70 ARG HH12 H 155.295 -6.833 -3.689 1.00 . A A . 70 ARG HH12 1 1
17 25504 1 1 70 ARG HH21 H 155.421 -3.342 -3.740 1.00 . A A . 70 ARG HH21 1 1
17 25505 1 1 70 ARG HH22 H 156.348 -4.804 -3.765 1.00 . A A . 70 ARG HH22 1 1
17 25506 1 1 70 ARG N N 150.433 -2.574 -7.427 1.00 . A A . 70 ARG N 1 1
17 25507 1 1 70 ARG NE N 153.167 -4.430 -3.620 1.00 . A A . 70 ARG NE 1 1
17 25508 1 1 70 ARG NH1 N 154.407 -6.375 -3.653 1.00 . A A . 70 ARG NH1 1 1
17 25509 1 1 70 ARG NH2 N 155.462 -4.340 -3.729 1.00 . A A . 70 ARG NH2 1 1
17 25510 1 1 70 ARG O O 152.329 -1.467 -5.578 1.00 . A A . 70 ARG O 1 1
17 25511 1 1 71 ALA C C 151.435 -0.313 -2.156 1.00 . A A . 71 ALA C 1 1
17 25512 1 1 71 ALA CA C 151.223 0.142 -3.594 1.00 . A A . 71 ALA CA 1 1
17 25513 1 1 71 ALA CB C 150.429 1.441 -3.629 1.00 . A A . 71 ALA CB 1 1
17 25514 1 1 71 ALA H H 149.585 -1.074 -4.154 1.00 . A A . 71 ALA H 1 1
17 25515 1 1 71 ALA HA H 152.178 0.318 -4.058 1.00 . A A . 71 ALA HA 1 1
17 25516 1 1 71 ALA HB1 H 151.092 2.271 -3.438 1.00 . A A . 71 ALA HB1 1 1
17 25517 1 1 71 ALA HB2 H 149.659 1.412 -2.874 1.00 . A A . 71 ALA HB2 1 1
17 25518 1 1 71 ALA HB3 H 149.976 1.558 -4.602 1.00 . A A . 71 ALA HB3 1 1
17 25519 1 1 71 ALA N N 150.529 -0.895 -4.350 1.00 . A A . 71 ALA N 1 1
17 25520 1 1 71 ALA O O 150.592 -1.021 -1.605 1.00 . A A . 71 ALA O 1 1
17 25521 1 1 72 ASP C C 153.133 0.866 0.713 1.00 . A A . 72 ASP C 1 1
17 25522 1 1 72 ASP CA C 152.811 -0.331 -0.169 1.00 . A A . 72 ASP CA 1 1
17 25523 1 1 72 ASP CB C 153.956 -1.345 -0.119 1.00 . A A . 72 ASP CB 1 1
17 25524 1 1 72 ASP CG C 153.654 -2.515 0.798 1.00 . A A . 72 ASP CG 1 1
17 25525 1 1 72 ASP H H 153.211 0.646 -2.012 1.00 . A A . 72 ASP H 1 1
17 25526 1 1 72 ASP HA H 151.910 -0.806 0.205 1.00 . A A . 72 ASP HA 1 1
17 25527 1 1 72 ASP HB2 H 154.132 -1.729 -1.113 1.00 . A A . 72 ASP HB2 1 1
17 25528 1 1 72 ASP HB3 H 154.850 -0.853 0.236 1.00 . A A . 72 ASP HB3 1 1
17 25529 1 1 72 ASP N N 152.551 0.079 -1.541 1.00 . A A . 72 ASP N 1 1
17 25530 1 1 72 ASP O O 154.088 1.602 0.459 1.00 . A A . 72 ASP O 1 1
17 25531 1 1 72 ASP OD1 O 152.926 -3.434 0.369 1.00 . A A . 72 ASP OD1 1 1
17 25532 1 1 72 ASP OD2 O 154.146 -2.510 1.947 1.00 . A A . 72 ASP OD2 1 1
17 25533 1 1 73 ILE C C 153.223 1.657 3.950 1.00 . A A . 73 ILE C 1 1
17 25534 1 1 73 ILE CA C 152.529 2.147 2.688 1.00 . A A . 73 ILE CA 1 1
17 25535 1 1 73 ILE CB C 151.194 2.807 3.081 1.00 . A A . 73 ILE CB 1 1
17 25536 1 1 73 ILE CD1 C 149.017 3.724 2.150 1.00 . A A . 73 ILE CD1 1 1
17 25537 1 1 73 ILE CG1 C 150.375 3.139 1.835 1.00 . A A . 73 ILE CG1 1 1
17 25538 1 1 73 ILE CG2 C 151.444 4.061 3.905 1.00 . A A . 73 ILE CG2 1 1
17 25539 1 1 73 ILE H H 151.593 0.425 1.903 1.00 . A A . 73 ILE H 1 1
17 25540 1 1 73 ILE HA H 153.150 2.890 2.208 1.00 . A A . 73 ILE HA 1 1
17 25541 1 1 73 ILE HB H 150.641 2.110 3.690 1.00 . A A . 73 ILE HB 1 1
17 25542 1 1 73 ILE HD11 H 148.427 2.994 2.682 1.00 . A A . 73 ILE HD11 1 1
17 25543 1 1 73 ILE HD12 H 148.517 3.993 1.231 1.00 . A A . 73 ILE HD12 1 1
17 25544 1 1 73 ILE HD13 H 149.138 4.605 2.764 1.00 . A A . 73 ILE HD13 1 1
17 25545 1 1 73 ILE HG12 H 150.916 3.859 1.236 1.00 . A A . 73 ILE HG12 1 1
17 25546 1 1 73 ILE HG13 H 150.224 2.239 1.260 1.00 . A A . 73 ILE HG13 1 1
17 25547 1 1 73 ILE HG21 H 152.265 4.616 3.477 1.00 . A A . 73 ILE HG21 1 1
17 25548 1 1 73 ILE HG22 H 151.688 3.782 4.919 1.00 . A A . 73 ILE HG22 1 1
17 25549 1 1 73 ILE HG23 H 150.555 4.676 3.906 1.00 . A A . 73 ILE HG23 1 1
17 25550 1 1 73 ILE N N 152.332 1.050 1.755 1.00 . A A . 73 ILE N 1 1
17 25551 1 1 73 ILE O O 153.205 0.467 4.260 1.00 . A A . 73 ILE O 1 1
17 25552 1 1 74 SER C C 154.884 3.525 6.662 1.00 . A A . 74 SER C 1 1
17 25553 1 1 74 SER CA C 154.531 2.253 5.904 1.00 . A A . 74 SER CA 1 1
17 25554 1 1 74 SER CB C 155.803 1.462 5.596 1.00 . A A . 74 SER CB 1 1
17 25555 1 1 74 SER H H 153.810 3.512 4.374 1.00 . A A . 74 SER H 1 1
17 25556 1 1 74 SER HA H 153.872 1.650 6.509 1.00 . A A . 74 SER HA 1 1
17 25557 1 1 74 SER HB2 H 156.151 0.980 6.498 1.00 . A A . 74 SER HB2 1 1
17 25558 1 1 74 SER HB3 H 155.587 0.713 4.850 1.00 . A A . 74 SER HB3 1 1
17 25559 1 1 74 SER HG H 156.452 2.963 4.512 1.00 . A A . 74 SER HG 1 1
17 25560 1 1 74 SER N N 153.831 2.583 4.673 1.00 . A A . 74 SER N 1 1
17 25561 1 1 74 SER O O 155.722 4.306 6.216 1.00 . A A . 74 SER O 1 1
17 25562 1 1 74 SER OG O 156.829 2.312 5.109 1.00 . A A . 74 SER OG 1 1
17 25563 1 1 75 GLU C C 154.850 4.536 10.030 1.00 . A A . 75 GLU C 1 1
17 25564 1 1 75 GLU CA C 154.490 4.924 8.608 1.00 . A A . 75 GLU CA 1 1
17 25565 1 1 75 GLU CB C 153.258 5.833 8.616 1.00 . A A . 75 GLU CB 1 1
17 25566 1 1 75 GLU CD C 151.868 7.166 6.978 1.00 . A A . 75 GLU CD 1 1
17 25567 1 1 75 GLU CG C 152.473 5.816 7.313 1.00 . A A . 75 GLU CG 1 1
17 25568 1 1 75 GLU H H 153.576 3.078 8.114 1.00 . A A . 75 GLU H 1 1
17 25569 1 1 75 GLU HA H 155.316 5.451 8.170 1.00 . A A . 75 GLU HA 1 1
17 25570 1 1 75 GLU HB2 H 152.599 5.517 9.411 1.00 . A A . 75 GLU HB2 1 1
17 25571 1 1 75 GLU HB3 H 153.575 6.846 8.808 1.00 . A A . 75 GLU HB3 1 1
17 25572 1 1 75 GLU HG2 H 153.137 5.527 6.513 1.00 . A A . 75 GLU HG2 1 1
17 25573 1 1 75 GLU HG3 H 151.678 5.091 7.397 1.00 . A A . 75 GLU HG3 1 1
17 25574 1 1 75 GLU N N 154.239 3.734 7.804 1.00 . A A . 75 GLU N 1 1
17 25575 1 1 75 GLU O O 153.987 4.513 10.901 1.00 . A A . 75 GLU O 1 1
17 25576 1 1 75 GLU OE1 O 151.943 8.080 7.825 1.00 . A A . 75 GLU OE1 1 1
17 25577 1 1 75 GLU OE2 O 151.315 7.307 5.865 1.00 . A A . 75 GLU OE2 1 1
17 25578 1 1 76 ASP C C 157.527 4.828 12.203 1.00 . A A . 76 ASP C 1 1
17 25579 1 1 76 ASP CA C 156.558 3.828 11.589 1.00 . A A . 76 ASP CA 1 1
17 25580 1 1 76 ASP CB C 157.201 2.439 11.549 1.00 . A A . 76 ASP CB 1 1
17 25581 1 1 76 ASP CG C 156.290 1.392 10.937 1.00 . A A . 76 ASP CG 1 1
17 25582 1 1 76 ASP H H 156.777 4.257 9.540 1.00 . A A . 76 ASP H 1 1
17 25583 1 1 76 ASP HA H 155.684 3.782 12.197 1.00 . A A . 76 ASP HA 1 1
17 25584 1 1 76 ASP HB2 H 158.102 2.485 10.964 1.00 . A A . 76 ASP HB2 1 1
17 25585 1 1 76 ASP HB3 H 157.446 2.134 12.557 1.00 . A A . 76 ASP HB3 1 1
17 25586 1 1 76 ASP N N 156.125 4.225 10.266 1.00 . A A . 76 ASP N 1 1
17 25587 1 1 76 ASP O O 157.807 5.880 11.629 1.00 . A A . 76 ASP O 1 1
17 25588 1 1 76 ASP OD1 O 155.703 1.668 9.868 1.00 . A A . 76 ASP OD1 1 1
17 25589 1 1 76 ASP OD2 O 156.163 0.298 11.526 1.00 . A A . 76 ASP OD2 1 1
17 25590 1 1 77 TYR C C 160.071 4.443 14.724 1.00 . A A . 77 TYR C 1 1
17 25591 1 1 77 TYR CA C 158.984 5.311 14.098 1.00 . A A . 77 TYR CA 1 1
17 25592 1 1 77 TYR CB C 158.263 6.115 15.181 1.00 . A A . 77 TYR CB 1 1
17 25593 1 1 77 TYR CD1 C 159.492 8.304 15.421 1.00 . A A . 77 TYR CD1 1 1
17 25594 1 1 77 TYR CD2 C 159.696 6.703 17.175 1.00 . A A . 77 TYR CD2 1 1
17 25595 1 1 77 TYR CE1 C 160.318 9.170 16.110 1.00 . A A . 77 TYR CE1 1 1
17 25596 1 1 77 TYR CE2 C 160.523 7.565 17.870 1.00 . A A . 77 TYR CE2 1 1
17 25597 1 1 77 TYR CG C 159.166 7.058 15.941 1.00 . A A . 77 TYR CG 1 1
17 25598 1 1 77 TYR CZ C 160.832 8.797 17.332 1.00 . A A . 77 TYR CZ 1 1
17 25599 1 1 77 TYR H H 157.772 3.618 13.768 1.00 . A A . 77 TYR H 1 1
17 25600 1 1 77 TYR HA H 159.439 5.990 13.392 1.00 . A A . 77 TYR HA 1 1
17 25601 1 1 77 TYR HB2 H 157.480 6.701 14.724 1.00 . A A . 77 TYR HB2 1 1
17 25602 1 1 77 TYR HB3 H 157.822 5.431 15.893 1.00 . A A . 77 TYR HB3 1 1
17 25603 1 1 77 TYR HD1 H 159.086 8.594 14.462 1.00 . A A . 77 TYR HD1 1 1
17 25604 1 1 77 TYR HD2 H 159.450 5.737 17.592 1.00 . A A . 77 TYR HD2 1 1
17 25605 1 1 77 TYR HE1 H 160.559 10.136 15.688 1.00 . A A . 77 TYR HE1 1 1
17 25606 1 1 77 TYR HE2 H 160.925 7.272 18.829 1.00 . A A . 77 TYR HE2 1 1
17 25607 1 1 77 TYR HH H 162.236 10.109 17.403 1.00 . A A . 77 TYR HH 1 1
17 25608 1 1 77 TYR N N 158.037 4.474 13.377 1.00 . A A . 77 TYR N 1 1
17 25609 1 1 77 TYR O O 159.920 3.225 14.815 1.00 . A A . 77 TYR O 1 1
17 25610 1 1 77 TYR OH O 161.656 9.657 18.022 1.00 . A A . 77 TYR OH 1 1
17 25611 1 1 78 LYS C C 163.113 3.687 14.638 1.00 . A A . 78 LYS C 1 1
17 25612 1 1 78 LYS CA C 162.289 4.341 15.735 1.00 . A A . 78 LYS CA 1 1
17 25613 1 1 78 LYS CB C 161.787 3.286 16.727 1.00 . A A . 78 LYS CB 1 1
17 25614 1 1 78 LYS CD C 162.386 4.250 18.968 1.00 . A A . 78 LYS CD 1 1
17 25615 1 1 78 LYS CE C 163.665 4.729 19.636 1.00 . A A . 78 LYS CE 1 1
17 25616 1 1 78 LYS CG C 162.661 3.146 17.962 1.00 . A A . 78 LYS CG 1 1
17 25617 1 1 78 LYS H H 161.242 6.037 15.020 1.00 . A A . 78 LYS H 1 1
17 25618 1 1 78 LYS HA H 162.909 5.056 16.259 1.00 . A A . 78 LYS HA 1 1
17 25619 1 1 78 LYS HB2 H 160.790 3.556 17.046 1.00 . A A . 78 LYS HB2 1 1
17 25620 1 1 78 LYS HB3 H 161.746 2.329 16.227 1.00 . A A . 78 LYS HB3 1 1
17 25621 1 1 78 LYS HD2 H 161.926 5.083 18.456 1.00 . A A . 78 LYS HD2 1 1
17 25622 1 1 78 LYS HD3 H 161.713 3.875 19.725 1.00 . A A . 78 LYS HD3 1 1
17 25623 1 1 78 LYS HE2 H 164.504 4.464 19.010 1.00 . A A . 78 LYS HE2 1 1
17 25624 1 1 78 LYS HE3 H 163.621 5.803 19.741 1.00 . A A . 78 LYS HE3 1 1
17 25625 1 1 78 LYS HG2 H 162.462 2.192 18.427 1.00 . A A . 78 LYS HG2 1 1
17 25626 1 1 78 LYS HG3 H 163.699 3.193 17.663 1.00 . A A . 78 LYS HG3 1 1
17 25627 1 1 78 LYS HZ1 H 164.834 3.786 21.088 1.00 . A A . 78 LYS HZ1 1 1
17 25628 1 1 78 LYS HZ2 H 163.212 3.309 21.101 1.00 . A A . 78 LYS HZ2 1 1
17 25629 1 1 78 LYS HZ3 H 163.653 4.818 21.724 1.00 . A A . 78 LYS HZ3 1 1
17 25630 1 1 78 LYS N N 161.171 5.068 15.136 1.00 . A A . 78 LYS N 1 1
17 25631 1 1 78 LYS NZ N 163.854 4.118 20.981 1.00 . A A . 78 LYS NZ 1 1
17 25632 1 1 78 LYS O O 163.109 2.466 14.481 1.00 . A A . 78 LYS O 1 1
17 25633 1 1 79 THR C C 163.665 3.664 11.587 1.00 . A A . 79 THR C 1 1
17 25634 1 1 79 THR CA C 164.592 4.044 12.735 1.00 . A A . 79 THR CA 1 1
17 25635 1 1 79 THR CB C 165.454 2.845 13.140 1.00 . A A . 79 THR CB 1 1
17 25636 1 1 79 THR CG2 C 166.625 2.605 12.212 1.00 . A A . 79 THR CG2 1 1
17 25637 1 1 79 THR H H 163.722 5.486 14.022 1.00 . A A . 79 THR H 1 1
17 25638 1 1 79 THR HA H 165.234 4.854 12.414 1.00 . A A . 79 THR HA 1 1
17 25639 1 1 79 THR HB H 164.840 1.954 13.133 1.00 . A A . 79 THR HB 1 1
17 25640 1 1 79 THR HG1 H 165.350 2.661 15.088 1.00 . A A . 79 THR HG1 1 1
17 25641 1 1 79 THR HG21 H 167.053 3.554 11.921 1.00 . A A . 79 THR HG21 1 1
17 25642 1 1 79 THR HG22 H 166.285 2.080 11.332 1.00 . A A . 79 THR HG22 1 1
17 25643 1 1 79 THR HG23 H 167.373 2.013 12.718 1.00 . A A . 79 THR HG23 1 1
17 25644 1 1 79 THR N N 163.790 4.521 13.857 1.00 . A A . 79 THR N 1 1
17 25645 1 1 79 THR O O 163.974 2.789 10.777 1.00 . A A . 79 THR O 1 1
17 25646 1 1 79 THR OG1 O 165.970 3.017 14.448 1.00 . A A . 79 THR OG1 1 1
17 25647 1 1 80 ARG C C 161.323 5.317 9.667 1.00 . A A . 80 ARG C 1 1
17 25648 1 1 80 ARG CA C 161.506 4.097 10.548 1.00 . A A . 80 ARG CA 1 1
17 25649 1 1 80 ARG CB C 160.185 3.756 11.224 1.00 . A A . 80 ARG CB 1 1
17 25650 1 1 80 ARG CD C 160.255 1.243 11.240 1.00 . A A . 80 ARG CD 1 1
17 25651 1 1 80 ARG CG C 160.248 2.505 12.087 1.00 . A A . 80 ARG CG 1 1
17 25652 1 1 80 ARG CZ C 162.356 0.156 11.928 1.00 . A A . 80 ARG CZ 1 1
17 25653 1 1 80 ARG H H 162.336 4.995 12.223 1.00 . A A . 80 ARG H 1 1
17 25654 1 1 80 ARG HA H 161.811 3.272 9.950 1.00 . A A . 80 ARG HA 1 1
17 25655 1 1 80 ARG HB2 H 159.894 4.586 11.850 1.00 . A A . 80 ARG HB2 1 1
17 25656 1 1 80 ARG HB3 H 159.433 3.610 10.464 1.00 . A A . 80 ARG HB3 1 1
17 25657 1 1 80 ARG HD2 H 159.691 0.478 11.753 1.00 . A A . 80 ARG HD2 1 1
17 25658 1 1 80 ARG HD3 H 159.787 1.460 10.291 1.00 . A A . 80 ARG HD3 1 1
17 25659 1 1 80 ARG HE H 161.984 0.876 10.104 1.00 . A A . 80 ARG HE 1 1
17 25660 1 1 80 ARG HG2 H 161.151 2.534 12.678 1.00 . A A . 80 ARG HG2 1 1
17 25661 1 1 80 ARG HG3 H 159.389 2.486 12.740 1.00 . A A . 80 ARG HG3 1 1
17 25662 1 1 80 ARG HH11 H 160.957 0.273 13.385 1.00 . A A . 80 ARG HH11 1 1
17 25663 1 1 80 ARG HH12 H 162.446 -0.483 13.844 1.00 . A A . 80 ARG HH12 1 1
17 25664 1 1 80 ARG HH21 H 163.944 -0.116 10.707 1.00 . A A . 80 ARG HH21 1 1
17 25665 1 1 80 ARG HH22 H 164.143 -0.703 12.325 1.00 . A A . 80 ARG HH22 1 1
17 25666 1 1 80 ARG N N 162.516 4.329 11.548 1.00 . A A . 80 ARG N 1 1
17 25667 1 1 80 ARG NE N 161.609 0.752 11.002 1.00 . A A . 80 ARG NE 1 1
17 25668 1 1 80 ARG NH1 N 161.880 -0.034 13.153 1.00 . A A . 80 ARG NH1 1 1
17 25669 1 1 80 ARG NH2 N 163.581 -0.254 11.629 1.00 . A A . 80 ARG NH2 1 1
17 25670 1 1 80 ARG O O 161.990 6.338 9.838 1.00 . A A . 80 ARG O 1 1
17 25671 1 1 81 GLY C C 158.620 6.635 7.913 1.00 . A A . 81 GLY C 1 1
17 25672 1 1 81 GLY CA C 160.087 6.290 7.847 1.00 . A A . 81 GLY CA 1 1
17 25673 1 1 81 GLY H H 159.890 4.365 8.679 1.00 . A A . 81 GLY H 1 1
17 25674 1 1 81 GLY HA2 H 160.671 7.156 8.127 1.00 . A A . 81 GLY HA2 1 1
17 25675 1 1 81 GLY HA3 H 160.337 6.002 6.838 1.00 . A A . 81 GLY HA3 1 1
17 25676 1 1 81 GLY N N 160.392 5.201 8.741 1.00 . A A . 81 GLY N 1 1
17 25677 1 1 81 GLY O O 158.033 6.650 8.993 1.00 . A A . 81 GLY O 1 1
17 25678 1 1 82 ARG C C 156.233 7.735 5.313 1.00 . A A . 82 ARG C 1 1
17 25679 1 1 82 ARG CA C 156.600 7.215 6.696 1.00 . A A . 82 ARG CA 1 1
17 25680 1 1 82 ARG CB C 156.224 8.248 7.768 1.00 . A A . 82 ARG CB 1 1
17 25681 1 1 82 ARG CD C 154.332 9.498 8.856 1.00 . A A . 82 ARG CD 1 1
17 25682 1 1 82 ARG CG C 154.852 8.875 7.571 1.00 . A A . 82 ARG CG 1 1
17 25683 1 1 82 ARG CZ C 153.187 11.581 9.502 1.00 . A A . 82 ARG CZ 1 1
17 25684 1 1 82 ARG H H 158.537 6.848 5.930 1.00 . A A . 82 ARG H 1 1
17 25685 1 1 82 ARG HA H 156.058 6.306 6.881 1.00 . A A . 82 ARG HA 1 1
17 25686 1 1 82 ARG HB2 H 156.234 7.764 8.733 1.00 . A A . 82 ARG HB2 1 1
17 25687 1 1 82 ARG HB3 H 156.963 9.036 7.764 1.00 . A A . 82 ARG HB3 1 1
17 25688 1 1 82 ARG HD2 H 153.767 8.754 9.398 1.00 . A A . 82 ARG HD2 1 1
17 25689 1 1 82 ARG HD3 H 155.174 9.815 9.453 1.00 . A A . 82 ARG HD3 1 1
17 25690 1 1 82 ARG HE H 153.090 10.735 7.698 1.00 . A A . 82 ARG HE 1 1
17 25691 1 1 82 ARG HG2 H 154.924 9.643 6.814 1.00 . A A . 82 ARG HG2 1 1
17 25692 1 1 82 ARG HG3 H 154.161 8.111 7.245 1.00 . A A . 82 ARG HG3 1 1
17 25693 1 1 82 ARG HH11 H 154.283 10.736 10.979 1.00 . A A . 82 ARG HH11 1 1
17 25694 1 1 82 ARG HH12 H 153.467 12.202 11.407 1.00 . A A . 82 ARG HH12 1 1
17 25695 1 1 82 ARG HH21 H 152.018 12.663 8.260 1.00 . A A . 82 ARG HH21 1 1
17 25696 1 1 82 ARG HH22 H 152.182 13.297 9.864 1.00 . A A . 82 ARG HH22 1 1
17 25697 1 1 82 ARG N N 158.018 6.892 6.761 1.00 . A A . 82 ARG N 1 1
17 25698 1 1 82 ARG NE N 153.473 10.651 8.596 1.00 . A A . 82 ARG NE 1 1
17 25699 1 1 82 ARG NH1 N 153.687 11.500 10.730 1.00 . A A . 82 ARG NH1 1 1
17 25700 1 1 82 ARG NH2 N 152.398 12.598 9.182 1.00 . A A . 82 ARG NH2 1 1
17 25701 1 1 82 ARG O O 156.581 8.861 4.956 1.00 . A A . 82 ARG O 1 1
17 25702 1 1 83 LYS C C 154.611 6.131 2.360 1.00 . A A . 83 LYS C 1 1
17 25703 1 1 83 LYS CA C 155.124 7.306 3.186 1.00 . A A . 83 LYS CA 1 1
17 25704 1 1 83 LYS CB C 156.296 7.959 2.444 1.00 . A A . 83 LYS CB 1 1
17 25705 1 1 83 LYS CD C 158.515 7.273 1.472 1.00 . A A . 83 LYS CD 1 1
17 25706 1 1 83 LYS CE C 159.494 8.438 1.454 1.00 . A A . 83 LYS CE 1 1
17 25707 1 1 83 LYS CG C 157.640 7.298 2.715 1.00 . A A . 83 LYS CG 1 1
17 25708 1 1 83 LYS H H 155.280 6.027 4.882 1.00 . A A . 83 LYS H 1 1
17 25709 1 1 83 LYS HA H 154.335 8.025 3.282 1.00 . A A . 83 LYS HA 1 1
17 25710 1 1 83 LYS HB2 H 156.104 7.911 1.382 1.00 . A A . 83 LYS HB2 1 1
17 25711 1 1 83 LYS HB3 H 156.363 8.995 2.741 1.00 . A A . 83 LYS HB3 1 1
17 25712 1 1 83 LYS HD2 H 159.073 6.347 1.452 1.00 . A A . 83 LYS HD2 1 1
17 25713 1 1 83 LYS HD3 H 157.884 7.331 0.597 1.00 . A A . 83 LYS HD3 1 1
17 25714 1 1 83 LYS HE2 H 158.975 9.332 1.762 1.00 . A A . 83 LYS HE2 1 1
17 25715 1 1 83 LYS HE3 H 160.294 8.228 2.151 1.00 . A A . 83 LYS HE3 1 1
17 25716 1 1 83 LYS HG2 H 158.151 7.848 3.491 1.00 . A A . 83 LYS HG2 1 1
17 25717 1 1 83 LYS HG3 H 157.470 6.284 3.045 1.00 . A A . 83 LYS HG3 1 1
17 25718 1 1 83 LYS HZ1 H 160.188 9.674 -0.080 1.00 . A A . 83 LYS HZ1 1 1
17 25719 1 1 83 LYS HZ2 H 159.449 8.255 -0.626 1.00 . A A . 83 LYS HZ2 1 1
17 25720 1 1 83 LYS HZ3 H 161.005 8.196 0.032 1.00 . A A . 83 LYS HZ3 1 1
17 25721 1 1 83 LYS N N 155.530 6.911 4.538 1.00 . A A . 83 LYS N 1 1
17 25722 1 1 83 LYS NZ N 160.074 8.655 0.100 1.00 . A A . 83 LYS NZ 1 1
17 25723 1 1 83 LYS O O 154.844 4.967 2.685 1.00 . A A . 83 LYS O 1 1
17 25724 1 1 84 LEU C C 154.322 5.481 -0.906 1.00 . A A . 84 LEU C 1 1
17 25725 1 1 84 LEU CA C 153.418 5.485 0.317 1.00 . A A . 84 LEU CA 1 1
17 25726 1 1 84 LEU CB C 151.982 5.827 -0.086 1.00 . A A . 84 LEU CB 1 1
17 25727 1 1 84 LEU CD1 C 151.437 7.768 1.412 1.00 . A A . 84 LEU CD1 1 1
17 25728 1 1 84 LEU CD2 C 149.620 6.233 0.642 1.00 . A A . 84 LEU CD2 1 1
17 25729 1 1 84 LEU CG C 151.083 6.334 1.044 1.00 . A A . 84 LEU CG 1 1
17 25730 1 1 84 LEU H H 153.828 7.421 1.053 1.00 . A A . 84 LEU H 1 1
17 25731 1 1 84 LEU HA H 153.445 4.512 0.788 1.00 . A A . 84 LEU HA 1 1
17 25732 1 1 84 LEU HB2 H 152.026 6.588 -0.853 1.00 . A A . 84 LEU HB2 1 1
17 25733 1 1 84 LEU HB3 H 151.529 4.943 -0.508 1.00 . A A . 84 LEU HB3 1 1
17 25734 1 1 84 LEU HD11 H 152.044 8.202 0.632 1.00 . A A . 84 LEU HD11 1 1
17 25735 1 1 84 LEU HD12 H 151.988 7.774 2.342 1.00 . A A . 84 LEU HD12 1 1
17 25736 1 1 84 LEU HD13 H 150.532 8.345 1.530 1.00 . A A . 84 LEU HD13 1 1
17 25737 1 1 84 LEU HD21 H 149.007 6.140 1.526 1.00 . A A . 84 LEU HD21 1 1
17 25738 1 1 84 LEU HD22 H 149.477 5.364 0.014 1.00 . A A . 84 LEU HD22 1 1
17 25739 1 1 84 LEU HD23 H 149.332 7.120 0.097 1.00 . A A . 84 LEU HD23 1 1
17 25740 1 1 84 LEU HG H 151.234 5.718 1.919 1.00 . A A . 84 LEU HG 1 1
17 25741 1 1 84 LEU N N 153.943 6.469 1.257 1.00 . A A . 84 LEU N 1 1
17 25742 1 1 84 LEU O O 154.862 6.526 -1.271 1.00 . A A . 84 LEU O 1 1
17 25743 1 1 85 LEU C C 155.402 2.954 -3.434 1.00 . A A . 85 LEU C 1 1
17 25744 1 1 85 LEU CA C 155.443 4.278 -2.667 1.00 . A A . 85 LEU CA 1 1
17 25745 1 1 85 LEU CB C 156.871 4.534 -2.172 1.00 . A A . 85 LEU CB 1 1
17 25746 1 1 85 LEU CD1 C 158.627 3.569 -0.659 1.00 . A A . 85 LEU CD1 1 1
17 25747 1 1 85 LEU CD2 C 156.852 5.037 0.297 1.00 . A A . 85 LEU CD2 1 1
17 25748 1 1 85 LEU CG C 157.174 3.995 -0.766 1.00 . A A . 85 LEU CG 1 1
17 25749 1 1 85 LEU H H 154.120 3.502 -1.189 1.00 . A A . 85 LEU H 1 1
17 25750 1 1 85 LEU HA H 155.169 5.076 -3.339 1.00 . A A . 85 LEU HA 1 1
17 25751 1 1 85 LEU HB2 H 157.559 4.075 -2.868 1.00 . A A . 85 LEU HB2 1 1
17 25752 1 1 85 LEU HB3 H 157.043 5.599 -2.169 1.00 . A A . 85 LEU HB3 1 1
17 25753 1 1 85 LEU HD11 H 159.207 4.376 -0.234 1.00 . A A . 85 LEU HD11 1 1
17 25754 1 1 85 LEU HD12 H 159.007 3.332 -1.640 1.00 . A A . 85 LEU HD12 1 1
17 25755 1 1 85 LEU HD13 H 158.700 2.700 -0.021 1.00 . A A . 85 LEU HD13 1 1
17 25756 1 1 85 LEU HD21 H 155.931 4.771 0.791 1.00 . A A . 85 LEU HD21 1 1
17 25757 1 1 85 LEU HD22 H 156.743 6.005 -0.167 1.00 . A A . 85 LEU HD22 1 1
17 25758 1 1 85 LEU HD23 H 157.651 5.069 1.022 1.00 . A A . 85 LEU HD23 1 1
17 25759 1 1 85 LEU HG H 156.549 3.125 -0.582 1.00 . A A . 85 LEU HG 1 1
17 25760 1 1 85 LEU N N 154.538 4.323 -1.523 1.00 . A A . 85 LEU N 1 1
17 25761 1 1 85 LEU O O 154.941 2.913 -4.572 1.00 . A A . 85 LEU O 1 1
17 25762 1 1 86 ARG C C 154.903 0.289 -4.429 1.00 . A A . 86 ARG C 1 1
17 25763 1 1 86 ARG CA C 156.010 0.557 -3.414 1.00 . A A . 86 ARG CA 1 1
17 25764 1 1 86 ARG CB C 155.983 -0.511 -2.320 1.00 . A A . 86 ARG CB 1 1
17 25765 1 1 86 ARG CD C 157.279 -2.622 -1.872 1.00 . A A . 86 ARG CD 1 1
17 25766 1 1 86 ARG CG C 157.350 -1.111 -2.023 1.00 . A A . 86 ARG CG 1 1
17 25767 1 1 86 ARG CZ C 157.930 -4.349 -0.240 1.00 . A A . 86 ARG CZ 1 1
17 25768 1 1 86 ARG H H 156.291 2.016 -1.915 1.00 . A A . 86 ARG H 1 1
17 25769 1 1 86 ARG HA H 156.959 0.496 -3.924 1.00 . A A . 86 ARG HA 1 1
17 25770 1 1 86 ARG HB2 H 155.606 -0.065 -1.411 1.00 . A A . 86 ARG HB2 1 1
17 25771 1 1 86 ARG HB3 H 155.320 -1.308 -2.623 1.00 . A A . 86 ARG HB3 1 1
17 25772 1 1 86 ARG HD2 H 156.247 -2.934 -1.947 1.00 . A A . 86 ARG HD2 1 1
17 25773 1 1 86 ARG HD3 H 157.849 -3.077 -2.670 1.00 . A A . 86 ARG HD3 1 1
17 25774 1 1 86 ARG HE H 158.110 -2.382 0.043 1.00 . A A . 86 ARG HE 1 1
17 25775 1 1 86 ARG HG2 H 158.019 -0.871 -2.835 1.00 . A A . 86 ARG HG2 1 1
17 25776 1 1 86 ARG HG3 H 157.726 -0.684 -1.105 1.00 . A A . 86 ARG HG3 1 1
17 25777 1 1 86 ARG HH11 H 157.167 -5.073 -1.968 1.00 . A A . 86 ARG HH11 1 1
17 25778 1 1 86 ARG HH12 H 157.633 -6.267 -0.804 1.00 . A A . 86 ARG HH12 1 1
17 25779 1 1 86 ARG HH21 H 158.722 -3.953 1.577 1.00 . A A . 86 ARG HH21 1 1
17 25780 1 1 86 ARG HH22 H 158.513 -5.632 1.209 1.00 . A A . 86 ARG HH22 1 1
17 25781 1 1 86 ARG N N 155.926 1.894 -2.810 1.00 . A A . 86 ARG N 1 1
17 25782 1 1 86 ARG NE N 157.817 -3.069 -0.590 1.00 . A A . 86 ARG NE 1 1
17 25783 1 1 86 ARG NH1 N 157.545 -5.308 -1.072 1.00 . A A . 86 ARG NH1 1 1
17 25784 1 1 86 ARG NH2 N 158.430 -4.671 0.946 1.00 . A A . 86 ARG NH2 1 1
17 25785 1 1 86 ARG O O 153.933 -0.398 -4.127 1.00 . A A . 86 ARG O 1 1
17 25786 1 1 87 PHE C C 154.587 -0.424 -7.694 1.00 . A A . 87 PHE C 1 1
17 25787 1 1 87 PHE CA C 154.096 0.627 -6.705 1.00 . A A . 87 PHE CA 1 1
17 25788 1 1 87 PHE CB C 153.825 1.950 -7.428 1.00 . A A . 87 PHE CB 1 1
17 25789 1 1 87 PHE CD1 C 151.513 2.544 -6.656 1.00 . A A . 87 PHE CD1 1 1
17 25790 1 1 87 PHE CD2 C 151.850 2.091 -8.973 1.00 . A A . 87 PHE CD2 1 1
17 25791 1 1 87 PHE CE1 C 150.171 2.776 -6.893 1.00 . A A . 87 PHE CE1 1 1
17 25792 1 1 87 PHE CE2 C 150.508 2.321 -9.216 1.00 . A A . 87 PHE CE2 1 1
17 25793 1 1 87 PHE CG C 152.367 2.201 -7.691 1.00 . A A . 87 PHE CG 1 1
17 25794 1 1 87 PHE CZ C 149.668 2.664 -8.175 1.00 . A A . 87 PHE CZ 1 1
17 25795 1 1 87 PHE H H 155.879 1.346 -5.819 1.00 . A A . 87 PHE H 1 1
17 25796 1 1 87 PHE HA H 153.181 0.281 -6.256 1.00 . A A . 87 PHE HA 1 1
17 25797 1 1 87 PHE HB2 H 154.196 2.764 -6.822 1.00 . A A . 87 PHE HB2 1 1
17 25798 1 1 87 PHE HB3 H 154.340 1.949 -8.377 1.00 . A A . 87 PHE HB3 1 1
17 25799 1 1 87 PHE HD1 H 151.904 2.633 -5.653 1.00 . A A . 87 PHE HD1 1 1
17 25800 1 1 87 PHE HD2 H 152.505 1.823 -9.788 1.00 . A A . 87 PHE HD2 1 1
17 25801 1 1 87 PHE HE1 H 149.516 3.043 -6.077 1.00 . A A . 87 PHE HE1 1 1
17 25802 1 1 87 PHE HE2 H 150.118 2.232 -10.218 1.00 . A A . 87 PHE HE2 1 1
17 25803 1 1 87 PHE HZ H 148.621 2.844 -8.362 1.00 . A A . 87 PHE HZ 1 1
17 25804 1 1 87 PHE N N 155.073 0.819 -5.639 1.00 . A A . 87 PHE N 1 1
17 25805 1 1 87 PHE O O 155.019 -0.100 -8.801 1.00 . A A . 87 PHE O 1 1
17 25806 1 1 88 ASN C C 153.936 -3.101 -9.209 1.00 . A A . 88 ASN C 1 1
17 25807 1 1 88 ASN CA C 154.970 -2.788 -8.131 1.00 . A A . 88 ASN CA 1 1
17 25808 1 1 88 ASN CB C 155.239 -4.034 -7.284 1.00 . A A . 88 ASN CB 1 1
17 25809 1 1 88 ASN CG C 156.598 -4.645 -7.569 1.00 . A A . 88 ASN CG 1 1
17 25810 1 1 88 ASN H H 154.175 -1.881 -6.390 1.00 . A A . 88 ASN H 1 1
17 25811 1 1 88 ASN HA H 155.889 -2.486 -8.611 1.00 . A A . 88 ASN HA 1 1
17 25812 1 1 88 ASN HB2 H 155.201 -3.765 -6.239 1.00 . A A . 88 ASN HB2 1 1
17 25813 1 1 88 ASN HB3 H 154.480 -4.774 -7.488 1.00 . A A . 88 ASN HB3 1 1
17 25814 1 1 88 ASN HD21 H 155.831 -5.710 -9.064 1.00 . A A . 88 ASN HD21 1 1
17 25815 1 1 88 ASN HD22 H 157.520 -5.925 -8.780 1.00 . A A . 88 ASN HD22 1 1
17 25816 1 1 88 ASN N N 154.526 -1.686 -7.285 1.00 . A A . 88 ASN N 1 1
17 25817 1 1 88 ASN ND2 N 156.655 -5.514 -8.573 1.00 . A A . 88 ASN ND2 1 1
17 25818 1 1 88 ASN O O 152.763 -3.321 -8.910 1.00 . A A . 88 ASN O 1 1
17 25819 1 1 88 ASN OD1 O 157.583 -4.339 -6.899 1.00 . A A . 88 ASN OD1 1 1
17 25820 1 1 89 GLY C C 153.287 -4.895 -11.779 1.00 . A A . 89 GLY C 1 1
17 25821 1 1 89 GLY CA C 153.484 -3.406 -11.563 1.00 . A A . 89 GLY CA 1 1
17 25822 1 1 89 GLY H H 155.329 -2.936 -10.635 1.00 . A A . 89 GLY H 1 1
17 25823 1 1 89 GLY HA2 H 152.526 -2.953 -11.359 1.00 . A A . 89 GLY HA2 1 1
17 25824 1 1 89 GLY HA3 H 153.891 -2.974 -12.465 1.00 . A A . 89 GLY HA3 1 1
17 25825 1 1 89 GLY N N 154.381 -3.118 -10.461 1.00 . A A . 89 GLY N 1 1
17 25826 1 1 89 GLY O O 152.191 -5.414 -11.572 1.00 . A A . 89 GLY O 1 1
17 25827 1 1 90 PRO C C 154.119 -7.856 -11.146 1.00 . A A . 90 PRO C 1 1
17 25828 1 1 90 PRO CA C 154.263 -7.060 -12.439 1.00 . A A . 90 PRO CA 1 1
17 25829 1 1 90 PRO CB C 155.596 -7.381 -13.117 1.00 . A A . 90 PRO CB 1 1
17 25830 1 1 90 PRO CD C 155.689 -5.082 -12.470 1.00 . A A . 90 PRO CD 1 1
17 25831 1 1 90 PRO CG C 156.526 -6.319 -12.645 1.00 . A A . 90 PRO CG 1 1
17 25832 1 1 90 PRO HA H 153.449 -7.307 -13.103 1.00 . A A . 90 PRO HA 1 1
17 25833 1 1 90 PRO HB2 H 155.930 -8.364 -12.816 1.00 . A A . 90 PRO HB2 1 1
17 25834 1 1 90 PRO HB3 H 155.473 -7.349 -14.190 1.00 . A A . 90 PRO HB3 1 1
17 25835 1 1 90 PRO HD2 H 156.048 -4.498 -11.636 1.00 . A A . 90 PRO HD2 1 1
17 25836 1 1 90 PRO HD3 H 155.692 -4.494 -13.377 1.00 . A A . 90 PRO HD3 1 1
17 25837 1 1 90 PRO HG2 H 156.966 -6.609 -11.703 1.00 . A A . 90 PRO HG2 1 1
17 25838 1 1 90 PRO HG3 H 157.296 -6.149 -13.384 1.00 . A A . 90 PRO HG3 1 1
17 25839 1 1 90 PRO N N 154.341 -5.617 -12.198 1.00 . A A . 90 PRO N 1 1
17 25840 1 1 90 PRO O O 154.069 -7.287 -10.055 1.00 . A A . 90 PRO O 1 1
17 25841 1 1 91 VAL C C 155.163 -10.009 -9.243 1.00 . A A . 91 VAL C 1 1
17 25842 1 1 91 VAL CA C 153.916 -10.053 -10.117 1.00 . A A . 91 VAL CA 1 1
17 25843 1 1 91 VAL CB C 153.653 -11.509 -10.545 1.00 . A A . 91 VAL CB 1 1
17 25844 1 1 91 VAL CG1 C 152.302 -11.630 -11.237 1.00 . A A . 91 VAL CG1 1 1
17 25845 1 1 91 VAL CG2 C 154.772 -12.010 -11.447 1.00 . A A . 91 VAL CG2 1 1
17 25846 1 1 91 VAL H H 154.098 -9.572 -12.170 1.00 . A A . 91 VAL H 1 1
17 25847 1 1 91 VAL HA H 153.068 -9.712 -9.539 1.00 . A A . 91 VAL HA 1 1
17 25848 1 1 91 VAL HB H 153.632 -12.125 -9.659 1.00 . A A . 91 VAL HB 1 1
17 25849 1 1 91 VAL HG11 H 151.945 -10.646 -11.507 1.00 . A A . 91 VAL HG11 1 1
17 25850 1 1 91 VAL HG12 H 151.596 -12.099 -10.569 1.00 . A A . 91 VAL HG12 1 1
17 25851 1 1 91 VAL HG13 H 152.407 -12.230 -12.130 1.00 . A A . 91 VAL HG13 1 1
17 25852 1 1 91 VAL HG21 H 155.723 -11.838 -10.967 1.00 . A A . 91 VAL HG21 1 1
17 25853 1 1 91 VAL HG22 H 154.742 -11.478 -12.386 1.00 . A A . 91 VAL HG22 1 1
17 25854 1 1 91 VAL HG23 H 154.644 -13.067 -11.626 1.00 . A A . 91 VAL HG23 1 1
17 25855 1 1 91 VAL N N 154.052 -9.178 -11.275 1.00 . A A . 91 VAL N 1 1
17 25856 1 1 91 VAL O O 156.005 -9.112 -9.458 1.00 . A A . 91 VAL O 1 1
17 25857 1 1 91 VAL OXT O 155.288 -10.874 -8.349 1.00 . A A . 91 VAL OXT 1 1
18 25858 1 1 1 GLY C C 149.810 -5.986 14.773 1.00 . A A . 1 GLY C 1 1
18 25859 1 1 1 GLY CA C 148.999 -5.225 15.803 1.00 . A A . 1 GLY CA 1 1
18 25860 1 1 1 GLY H1 H 147.038 -5.929 15.945 1.00 . A A . 1 GLY H1 1 1
18 25861 1 1 1 GLY H2 H 147.423 -5.275 14.433 1.00 . A A . 1 GLY H2 1 1
18 25862 1 1 1 GLY H3 H 147.152 -4.252 15.753 1.00 . A A . 1 GLY H3 1 1
18 25863 1 1 1 GLY HA2 H 149.383 -4.218 15.875 1.00 . A A . 1 GLY HA2 1 1
18 25864 1 1 1 GLY HA3 H 149.111 -5.709 16.761 1.00 . A A . 1 GLY HA3 1 1
18 25865 1 1 1 GLY N N 147.552 -5.167 15.459 1.00 . A A . 1 GLY N 1 1
18 25866 1 1 1 GLY O O 149.946 -7.207 14.858 1.00 . A A . 1 GLY O 1 1
18 25867 1 1 2 GLU C C 150.345 -6.917 11.974 1.00 . A A . 2 GLU C 1 1
18 25868 1 1 2 GLU CA C 151.151 -5.873 12.745 1.00 . A A . 2 GLU CA 1 1
18 25869 1 1 2 GLU CB C 152.404 -6.520 13.341 1.00 . A A . 2 GLU CB 1 1
18 25870 1 1 2 GLU CD C 154.879 -6.204 13.736 1.00 . A A . 2 GLU CD 1 1
18 25871 1 1 2 GLU CG C 153.525 -5.531 13.619 1.00 . A A . 2 GLU CG 1 1
18 25872 1 1 2 GLU H H 150.206 -4.292 13.786 1.00 . A A . 2 GLU H 1 1
18 25873 1 1 2 GLU HA H 151.453 -5.093 12.062 1.00 . A A . 2 GLU HA 1 1
18 25874 1 1 2 GLU HB2 H 152.139 -7.001 14.270 1.00 . A A . 2 GLU HB2 1 1
18 25875 1 1 2 GLU HB3 H 152.772 -7.265 12.652 1.00 . A A . 2 GLU HB3 1 1
18 25876 1 1 2 GLU HG2 H 153.565 -4.816 12.812 1.00 . A A . 2 GLU HG2 1 1
18 25877 1 1 2 GLU HG3 H 153.312 -5.018 14.544 1.00 . A A . 2 GLU HG3 1 1
18 25878 1 1 2 GLU N N 150.350 -5.262 13.798 1.00 . A A . 2 GLU N 1 1
18 25879 1 1 2 GLU O O 150.913 -7.794 11.324 1.00 . A A . 2 GLU O 1 1
18 25880 1 1 2 GLU OE1 O 155.197 -6.711 14.832 1.00 . A A . 2 GLU OE1 1 1
18 25881 1 1 2 GLU OE2 O 155.621 -6.223 12.732 1.00 . A A . 2 GLU OE2 1 1
18 25882 1 1 3 TRP C C 146.676 -7.385 11.585 1.00 . A A . 3 TRP C 1 1
18 25883 1 1 3 TRP CA C 148.139 -7.748 11.355 1.00 . A A . 3 TRP CA 1 1
18 25884 1 1 3 TRP CB C 148.400 -9.180 11.832 1.00 . A A . 3 TRP CB 1 1
18 25885 1 1 3 TRP CD1 C 148.071 -10.123 9.473 1.00 . A A . 3 TRP CD1 1 1
18 25886 1 1 3 TRP CD2 C 147.458 -11.517 11.114 1.00 . A A . 3 TRP CD2 1 1
18 25887 1 1 3 TRP CE2 C 147.227 -12.150 9.878 1.00 . A A . 3 TRP CE2 1 1
18 25888 1 1 3 TRP CE3 C 147.148 -12.205 12.292 1.00 . A A . 3 TRP CE3 1 1
18 25889 1 1 3 TRP CG C 147.997 -10.220 10.832 1.00 . A A . 3 TRP CG 1 1
18 25890 1 1 3 TRP CH2 C 146.408 -14.086 10.956 1.00 . A A . 3 TRP CH2 1 1
18 25891 1 1 3 TRP CZ2 C 146.701 -13.437 9.787 1.00 . A A . 3 TRP CZ2 1 1
18 25892 1 1 3 TRP CZ3 C 146.626 -13.480 12.200 1.00 . A A . 3 TRP CZ3 1 1
18 25893 1 1 3 TRP H H 148.625 -6.093 12.579 1.00 . A A . 3 TRP H 1 1
18 25894 1 1 3 TRP HA H 148.353 -7.686 10.299 1.00 . A A . 3 TRP HA 1 1
18 25895 1 1 3 TRP HB2 H 149.454 -9.300 12.031 1.00 . A A . 3 TRP HB2 1 1
18 25896 1 1 3 TRP HB3 H 147.843 -9.356 12.740 1.00 . A A . 3 TRP HB3 1 1
18 25897 1 1 3 TRP HD1 H 148.438 -9.256 8.943 1.00 . A A . 3 TRP HD1 1 1
18 25898 1 1 3 TRP HE1 H 147.561 -11.453 7.927 1.00 . A A . 3 TRP HE1 1 1
18 25899 1 1 3 TRP HE3 H 147.309 -11.754 13.260 1.00 . A A . 3 TRP HE3 1 1
18 25900 1 1 3 TRP HH2 H 145.998 -15.084 10.932 1.00 . A A . 3 TRP HH2 1 1
18 25901 1 1 3 TRP HZ2 H 146.526 -13.918 8.837 1.00 . A A . 3 TRP HZ2 1 1
18 25902 1 1 3 TRP HZ3 H 146.380 -14.025 13.099 1.00 . A A . 3 TRP HZ3 1 1
18 25903 1 1 3 TRP N N 149.020 -6.813 12.047 1.00 . A A . 3 TRP N 1 1
18 25904 1 1 3 TRP NE1 N 147.609 -11.280 8.892 1.00 . A A . 3 TRP NE1 1 1
18 25905 1 1 3 TRP O O 146.136 -7.608 12.670 1.00 . A A . 3 TRP O 1 1
18 25906 1 1 4 GLU C C 143.872 -6.810 9.396 1.00 . A A . 4 GLU C 1 1
18 25907 1 1 4 GLU CA C 144.636 -6.437 10.661 1.00 . A A . 4 GLU CA 1 1
18 25908 1 1 4 GLU CB C 144.518 -4.936 10.924 1.00 . A A . 4 GLU CB 1 1
18 25909 1 1 4 GLU CD C 143.018 -3.059 11.701 1.00 . A A . 4 GLU CD 1 1
18 25910 1 1 4 GLU CG C 143.284 -4.552 11.723 1.00 . A A . 4 GLU CG 1 1
18 25911 1 1 4 GLU H H 146.520 -6.676 9.721 1.00 . A A . 4 GLU H 1 1
18 25912 1 1 4 GLU HA H 144.205 -6.975 11.490 1.00 . A A . 4 GLU HA 1 1
18 25913 1 1 4 GLU HB2 H 145.390 -4.609 11.471 1.00 . A A . 4 GLU HB2 1 1
18 25914 1 1 4 GLU HB3 H 144.485 -4.418 9.977 1.00 . A A . 4 GLU HB3 1 1
18 25915 1 1 4 GLU HG2 H 142.427 -5.060 11.304 1.00 . A A . 4 GLU HG2 1 1
18 25916 1 1 4 GLU HG3 H 143.422 -4.863 12.747 1.00 . A A . 4 GLU HG3 1 1
18 25917 1 1 4 GLU N N 146.037 -6.829 10.561 1.00 . A A . 4 GLU N 1 1
18 25918 1 1 4 GLU O O 143.062 -6.030 8.892 1.00 . A A . 4 GLU O 1 1
18 25919 1 1 4 GLU OE1 O 143.167 -2.445 10.625 1.00 . A A . 4 GLU OE1 1 1
18 25920 1 1 4 GLU OE2 O 142.661 -2.505 12.763 1.00 . A A . 4 GLU OE2 1 1
18 25921 1 1 5 ILE C C 142.047 -8.939 7.994 1.00 . A A . 5 ILE C 1 1
18 25922 1 1 5 ILE CA C 143.476 -8.495 7.693 1.00 . A A . 5 ILE CA 1 1
18 25923 1 1 5 ILE CB C 144.255 -9.669 7.064 1.00 . A A . 5 ILE CB 1 1
18 25924 1 1 5 ILE CD1 C 144.486 -10.897 4.847 1.00 . A A . 5 ILE CD1 1 1
18 25925 1 1 5 ILE CG1 C 143.567 -10.141 5.782 1.00 . A A . 5 ILE CG1 1 1
18 25926 1 1 5 ILE CG2 C 144.385 -10.817 8.056 1.00 . A A . 5 ILE CG2 1 1
18 25927 1 1 5 ILE H H 144.781 -8.576 9.337 1.00 . A A . 5 ILE H 1 1
18 25928 1 1 5 ILE HA H 143.455 -7.688 6.988 1.00 . A A . 5 ILE HA 1 1
18 25929 1 1 5 ILE HB H 145.249 -9.322 6.822 1.00 . A A . 5 ILE HB 1 1
18 25930 1 1 5 ILE HD11 H 144.130 -11.909 4.735 1.00 . A A . 5 ILE HD11 1 1
18 25931 1 1 5 ILE HD12 H 145.484 -10.908 5.258 1.00 . A A . 5 ILE HD12 1 1
18 25932 1 1 5 ILE HD13 H 144.498 -10.409 3.884 1.00 . A A . 5 ILE HD13 1 1
18 25933 1 1 5 ILE HG12 H 142.748 -10.795 6.039 1.00 . A A . 5 ILE HG12 1 1
18 25934 1 1 5 ILE HG13 H 143.184 -9.283 5.249 1.00 . A A . 5 ILE HG13 1 1
18 25935 1 1 5 ILE HG21 H 143.669 -11.587 7.810 1.00 . A A . 5 ILE HG21 1 1
18 25936 1 1 5 ILE HG22 H 144.192 -10.452 9.055 1.00 . A A . 5 ILE HG22 1 1
18 25937 1 1 5 ILE HG23 H 145.384 -11.222 8.008 1.00 . A A . 5 ILE HG23 1 1
18 25938 1 1 5 ILE N N 144.133 -8.008 8.892 1.00 . A A . 5 ILE N 1 1
18 25939 1 1 5 ILE O O 141.827 -10.001 8.576 1.00 . A A . 5 ILE O 1 1
18 25940 1 1 6 ILE C C 138.765 -7.736 6.824 1.00 . A A . 6 ILE C 1 1
18 25941 1 1 6 ILE CA C 139.672 -8.434 7.833 1.00 . A A . 6 ILE CA 1 1
18 25942 1 1 6 ILE CB C 139.237 -8.035 9.256 1.00 . A A . 6 ILE CB 1 1
18 25943 1 1 6 ILE CD1 C 139.341 -6.157 10.974 1.00 . A A . 6 ILE CD1 1 1
18 25944 1 1 6 ILE CG1 C 139.689 -6.607 9.572 1.00 . A A . 6 ILE CG1 1 1
18 25945 1 1 6 ILE CG2 C 139.801 -9.016 10.274 1.00 . A A . 6 ILE CG2 1 1
18 25946 1 1 6 ILE H H 141.312 -7.284 7.142 1.00 . A A . 6 ILE H 1 1
18 25947 1 1 6 ILE HA H 139.552 -9.501 7.731 1.00 . A A . 6 ILE HA 1 1
18 25948 1 1 6 ILE HB H 138.160 -8.083 9.305 1.00 . A A . 6 ILE HB 1 1
18 25949 1 1 6 ILE HD11 H 140.200 -5.682 11.424 1.00 . A A . 6 ILE HD11 1 1
18 25950 1 1 6 ILE HD12 H 139.053 -7.012 11.566 1.00 . A A . 6 ILE HD12 1 1
18 25951 1 1 6 ILE HD13 H 138.521 -5.454 10.934 1.00 . A A . 6 ILE HD13 1 1
18 25952 1 1 6 ILE HG12 H 140.761 -6.544 9.461 1.00 . A A . 6 ILE HG12 1 1
18 25953 1 1 6 ILE HG13 H 139.219 -5.927 8.878 1.00 . A A . 6 ILE HG13 1 1
18 25954 1 1 6 ILE HG21 H 140.875 -8.925 10.304 1.00 . A A . 6 ILE HG21 1 1
18 25955 1 1 6 ILE HG22 H 139.532 -10.023 9.990 1.00 . A A . 6 ILE HG22 1 1
18 25956 1 1 6 ILE HG23 H 139.393 -8.796 11.249 1.00 . A A . 6 ILE HG23 1 1
18 25957 1 1 6 ILE N N 141.078 -8.119 7.599 1.00 . A A . 6 ILE N 1 1
18 25958 1 1 6 ILE O O 137.832 -8.341 6.295 1.00 . A A . 6 ILE O 1 1
18 25959 1 1 7 GLU C C 138.476 -6.160 4.187 1.00 . A A . 7 GLU C 1 1
18 25960 1 1 7 GLU CA C 138.242 -5.687 5.618 1.00 . A A . 7 GLU CA 1 1
18 25961 1 1 7 GLU CB C 138.574 -4.199 5.738 1.00 . A A . 7 GLU CB 1 1
18 25962 1 1 7 GLU CD C 136.749 -3.455 7.319 1.00 . A A . 7 GLU CD 1 1
18 25963 1 1 7 GLU CG C 138.241 -3.609 7.100 1.00 . A A . 7 GLU CG 1 1
18 25964 1 1 7 GLU H H 139.795 -6.033 7.015 1.00 . A A . 7 GLU H 1 1
18 25965 1 1 7 GLU HA H 137.202 -5.834 5.867 1.00 . A A . 7 GLU HA 1 1
18 25966 1 1 7 GLU HB2 H 139.631 -4.063 5.559 1.00 . A A . 7 GLU HB2 1 1
18 25967 1 1 7 GLU HB3 H 138.017 -3.656 4.989 1.00 . A A . 7 GLU HB3 1 1
18 25968 1 1 7 GLU HG2 H 138.638 -4.259 7.865 1.00 . A A . 7 GLU HG2 1 1
18 25969 1 1 7 GLU HG3 H 138.705 -2.635 7.177 1.00 . A A . 7 GLU HG3 1 1
18 25970 1 1 7 GLU N N 139.040 -6.462 6.562 1.00 . A A . 7 GLU N 1 1
18 25971 1 1 7 GLU O O 139.320 -7.018 3.937 1.00 . A A . 7 GLU O 1 1
18 25972 1 1 7 GLU OE1 O 136.038 -4.482 7.304 1.00 . A A . 7 GLU OE1 1 1
18 25973 1 1 7 GLU OE2 O 136.292 -2.309 7.506 1.00 . A A . 7 GLU OE2 1 1
18 25974 1 1 8 ILE C C 137.288 -4.884 0.910 1.00 . A A . 8 ILE C 1 1
18 25975 1 1 8 ILE CA C 137.842 -5.963 1.844 1.00 . A A . 8 ILE CA 1 1
18 25976 1 1 8 ILE CB C 137.120 -7.293 1.548 1.00 . A A . 8 ILE CB 1 1
18 25977 1 1 8 ILE CD1 C 134.724 -6.454 1.361 1.00 . A A . 8 ILE CD1 1 1
18 25978 1 1 8 ILE CG1 C 135.714 -7.282 2.152 1.00 . A A . 8 ILE CG1 1 1
18 25979 1 1 8 ILE CG2 C 137.925 -8.465 2.089 1.00 . A A . 8 ILE CG2 1 1
18 25980 1 1 8 ILE H H 137.062 -4.918 3.516 1.00 . A A . 8 ILE H 1 1
18 25981 1 1 8 ILE HA H 138.892 -6.099 1.630 1.00 . A A . 8 ILE HA 1 1
18 25982 1 1 8 ILE HB H 137.044 -7.405 0.478 1.00 . A A . 8 ILE HB 1 1
18 25983 1 1 8 ILE HD11 H 134.579 -5.503 1.850 1.00 . A A . 8 ILE HD11 1 1
18 25984 1 1 8 ILE HD12 H 133.780 -6.978 1.306 1.00 . A A . 8 ILE HD12 1 1
18 25985 1 1 8 ILE HD13 H 135.105 -6.294 0.363 1.00 . A A . 8 ILE HD13 1 1
18 25986 1 1 8 ILE HG12 H 135.339 -8.294 2.194 1.00 . A A . 8 ILE HG12 1 1
18 25987 1 1 8 ILE HG13 H 135.761 -6.878 3.153 1.00 . A A . 8 ILE HG13 1 1
18 25988 1 1 8 ILE HG21 H 138.967 -8.331 1.838 1.00 . A A . 8 ILE HG21 1 1
18 25989 1 1 8 ILE HG22 H 137.564 -9.383 1.649 1.00 . A A . 8 ILE HG22 1 1
18 25990 1 1 8 ILE HG23 H 137.816 -8.512 3.162 1.00 . A A . 8 ILE HG23 1 1
18 25991 1 1 8 ILE N N 137.718 -5.594 3.250 1.00 . A A . 8 ILE N 1 1
18 25992 1 1 8 ILE O O 137.623 -4.854 -0.274 1.00 . A A . 8 ILE O 1 1
18 25993 1 1 9 GLY C C 136.738 -1.714 0.551 1.00 . A A . 9 GLY C 1 1
18 25994 1 1 9 GLY CA C 135.861 -2.952 0.618 1.00 . A A . 9 GLY CA 1 1
18 25995 1 1 9 GLY H H 136.198 -4.070 2.383 1.00 . A A . 9 GLY H 1 1
18 25996 1 1 9 GLY HA2 H 135.716 -3.329 -0.383 1.00 . A A . 9 GLY HA2 1 1
18 25997 1 1 9 GLY HA3 H 134.900 -2.677 1.028 1.00 . A A . 9 GLY HA3 1 1
18 25998 1 1 9 GLY N N 136.438 -4.004 1.436 1.00 . A A . 9 GLY N 1 1
18 25999 1 1 9 GLY O O 137.650 -1.641 -0.273 1.00 . A A . 9 GLY O 1 1
18 26000 1 1 10 PRO C C 138.748 0.247 1.737 1.00 . A A . 10 PRO C 1 1
18 26001 1 1 10 PRO CA C 137.279 0.520 1.441 1.00 . A A . 10 PRO CA 1 1
18 26002 1 1 10 PRO CB C 136.646 1.340 2.572 1.00 . A A . 10 PRO CB 1 1
18 26003 1 1 10 PRO CD C 135.430 -0.711 2.438 1.00 . A A . 10 PRO CD 1 1
18 26004 1 1 10 PRO CG C 135.888 0.353 3.392 1.00 . A A . 10 PRO CG 1 1
18 26005 1 1 10 PRO HA H 137.195 1.060 0.509 1.00 . A A . 10 PRO HA 1 1
18 26006 1 1 10 PRO HB2 H 137.421 1.821 3.148 1.00 . A A . 10 PRO HB2 1 1
18 26007 1 1 10 PRO HB3 H 135.988 2.088 2.152 1.00 . A A . 10 PRO HB3 1 1
18 26008 1 1 10 PRO HD2 H 135.370 -1.669 2.936 1.00 . A A . 10 PRO HD2 1 1
18 26009 1 1 10 PRO HD3 H 134.478 -0.447 2.004 1.00 . A A . 10 PRO HD3 1 1
18 26010 1 1 10 PRO HG2 H 136.536 -0.072 4.145 1.00 . A A . 10 PRO HG2 1 1
18 26011 1 1 10 PRO HG3 H 135.039 0.832 3.855 1.00 . A A . 10 PRO HG3 1 1
18 26012 1 1 10 PRO N N 136.490 -0.715 1.416 1.00 . A A . 10 PRO N 1 1
18 26013 1 1 10 PRO O O 139.634 0.959 1.266 1.00 . A A . 10 PRO O 1 1
18 26014 1 1 11 PHE C C 141.230 -1.366 1.660 1.00 . A A . 11 PHE C 1 1
18 26015 1 1 11 PHE CA C 140.348 -1.184 2.892 1.00 . A A . 11 PHE CA 1 1
18 26016 1 1 11 PHE CB C 140.308 -2.480 3.704 1.00 . A A . 11 PHE CB 1 1
18 26017 1 1 11 PHE CD1 C 142.631 -3.374 3.386 1.00 . A A . 11 PHE CD1 1 1
18 26018 1 1 11 PHE CD2 C 141.915 -2.832 5.596 1.00 . A A . 11 PHE CD2 1 1
18 26019 1 1 11 PHE CE1 C 143.861 -3.763 3.878 1.00 . A A . 11 PHE CE1 1 1
18 26020 1 1 11 PHE CE2 C 143.144 -3.221 6.094 1.00 . A A . 11 PHE CE2 1 1
18 26021 1 1 11 PHE CG C 141.645 -2.904 4.239 1.00 . A A . 11 PHE CG 1 1
18 26022 1 1 11 PHE CZ C 144.119 -3.688 5.233 1.00 . A A . 11 PHE CZ 1 1
18 26023 1 1 11 PHE H H 138.244 -1.320 2.861 1.00 . A A . 11 PHE H 1 1
18 26024 1 1 11 PHE HA H 140.757 -0.399 3.506 1.00 . A A . 11 PHE HA 1 1
18 26025 1 1 11 PHE HB2 H 139.644 -2.346 4.544 1.00 . A A . 11 PHE HB2 1 1
18 26026 1 1 11 PHE HB3 H 139.932 -3.276 3.078 1.00 . A A . 11 PHE HB3 1 1
18 26027 1 1 11 PHE HD1 H 142.430 -3.433 2.327 1.00 . A A . 11 PHE HD1 1 1
18 26028 1 1 11 PHE HD2 H 141.153 -2.467 6.269 1.00 . A A . 11 PHE HD2 1 1
18 26029 1 1 11 PHE HE1 H 144.622 -4.130 3.203 1.00 . A A . 11 PHE HE1 1 1
18 26030 1 1 11 PHE HE2 H 143.343 -3.161 7.152 1.00 . A A . 11 PHE HE2 1 1
18 26031 1 1 11 PHE HZ H 145.080 -3.992 5.618 1.00 . A A . 11 PHE HZ 1 1
18 26032 1 1 11 PHE N N 138.995 -0.796 2.521 1.00 . A A . 11 PHE N 1 1
18 26033 1 1 11 PHE O O 142.450 -1.204 1.728 1.00 . A A . 11 PHE O 1 1
18 26034 1 1 12 THR C C 141.426 -0.630 -1.521 1.00 . A A . 12 THR C 1 1
18 26035 1 1 12 THR CA C 141.335 -1.922 -0.709 1.00 . A A . 12 THR CA 1 1
18 26036 1 1 12 THR CB C 140.642 -3.009 -1.533 1.00 . A A . 12 THR CB 1 1
18 26037 1 1 12 THR CG2 C 141.380 -4.332 -1.536 1.00 . A A . 12 THR CG2 1 1
18 26038 1 1 12 THR H H 139.638 -1.829 0.544 1.00 . A A . 12 THR H 1 1
18 26039 1 1 12 THR HA H 142.331 -2.249 -0.462 1.00 . A A . 12 THR HA 1 1
18 26040 1 1 12 THR HB H 140.564 -2.672 -2.553 1.00 . A A . 12 THR HB 1 1
18 26041 1 1 12 THR HG1 H 138.932 -3.960 -1.562 1.00 . A A . 12 THR HG1 1 1
18 26042 1 1 12 THR HG21 H 141.788 -4.519 -0.553 1.00 . A A . 12 THR HG21 1 1
18 26043 1 1 12 THR HG22 H 142.183 -4.295 -2.256 1.00 . A A . 12 THR HG22 1 1
18 26044 1 1 12 THR HG23 H 140.698 -5.126 -1.800 1.00 . A A . 12 THR HG23 1 1
18 26045 1 1 12 THR N N 140.609 -1.709 0.537 1.00 . A A . 12 THR N 1 1
18 26046 1 1 12 THR O O 142.517 -0.115 -1.782 1.00 . A A . 12 THR O 1 1
18 26047 1 1 12 THR OG1 O 139.334 -3.254 -1.050 1.00 . A A . 12 THR OG1 1 1
18 26048 1 1 13 GLN C C 140.960 2.255 -2.024 1.00 . A A . 13 GLN C 1 1
18 26049 1 1 13 GLN CA C 140.212 1.113 -2.710 1.00 . A A . 13 GLN CA 1 1
18 26050 1 1 13 GLN CB C 138.759 1.512 -2.961 1.00 . A A . 13 GLN CB 1 1
18 26051 1 1 13 GLN CD C 137.214 3.170 -1.842 1.00 . A A . 13 GLN CD 1 1
18 26052 1 1 13 GLN CG C 138.002 1.883 -1.696 1.00 . A A . 13 GLN CG 1 1
18 26053 1 1 13 GLN H H 139.435 -0.569 -1.686 1.00 . A A . 13 GLN H 1 1
18 26054 1 1 13 GLN HA H 140.686 0.915 -3.660 1.00 . A A . 13 GLN HA 1 1
18 26055 1 1 13 GLN HB2 H 138.740 2.361 -3.629 1.00 . A A . 13 GLN HB2 1 1
18 26056 1 1 13 GLN HB3 H 138.246 0.685 -3.431 1.00 . A A . 13 GLN HB3 1 1
18 26057 1 1 13 GLN HE21 H 135.505 2.173 -1.637 1.00 . A A . 13 GLN HE21 1 1
18 26058 1 1 13 GLN HE22 H 135.357 3.879 -1.868 1.00 . A A . 13 GLN HE22 1 1
18 26059 1 1 13 GLN HG2 H 137.316 1.084 -1.456 1.00 . A A . 13 GLN HG2 1 1
18 26060 1 1 13 GLN HG3 H 138.712 2.004 -0.890 1.00 . A A . 13 GLN HG3 1 1
18 26061 1 1 13 GLN N N 140.271 -0.113 -1.922 1.00 . A A . 13 GLN N 1 1
18 26062 1 1 13 GLN NE2 N 135.891 3.063 -1.775 1.00 . A A . 13 GLN NE2 1 1
18 26063 1 1 13 GLN O O 141.376 3.212 -2.676 1.00 . A A . 13 GLN O 1 1
18 26064 1 1 13 GLN OE1 O 137.786 4.246 -2.015 1.00 . A A . 13 GLN OE1 1 1
18 26065 1 1 14 ASN C C 143.247 3.355 -0.467 1.00 . A A . 14 ASN C 1 1
18 26066 1 1 14 ASN CA C 141.826 3.185 0.047 1.00 . A A . 14 ASN CA 1 1
18 26067 1 1 14 ASN CB C 141.838 2.846 1.540 1.00 . A A . 14 ASN CB 1 1
18 26068 1 1 14 ASN CG C 140.773 3.602 2.311 1.00 . A A . 14 ASN CG 1 1
18 26069 1 1 14 ASN H H 140.780 1.377 -0.235 1.00 . A A . 14 ASN H 1 1
18 26070 1 1 14 ASN HA H 141.296 4.108 -0.103 1.00 . A A . 14 ASN HA 1 1
18 26071 1 1 14 ASN HB2 H 141.664 1.789 1.665 1.00 . A A . 14 ASN HB2 1 1
18 26072 1 1 14 ASN HB3 H 142.803 3.100 1.954 1.00 . A A . 14 ASN HB3 1 1
18 26073 1 1 14 ASN HD21 H 142.109 4.960 2.877 1.00 . A A . 14 ASN HD21 1 1
18 26074 1 1 14 ASN HD22 H 140.498 5.210 3.449 1.00 . A A . 14 ASN HD22 1 1
18 26075 1 1 14 ASN N N 141.128 2.156 -0.707 1.00 . A A . 14 ASN N 1 1
18 26076 1 1 14 ASN ND2 N 141.166 4.701 2.943 1.00 . A A . 14 ASN ND2 1 1
18 26077 1 1 14 ASN O O 143.617 4.425 -0.951 1.00 . A A . 14 ASN O 1 1
18 26078 1 1 14 ASN OD1 O 139.609 3.202 2.339 1.00 . A A . 14 ASN OD1 1 1
18 26079 1 1 15 LEU C C 145.438 2.858 -2.289 1.00 . A A . 15 LEU C 1 1
18 26080 1 1 15 LEU CA C 145.412 2.335 -0.859 1.00 . A A . 15 LEU CA 1 1
18 26081 1 1 15 LEU CB C 146.051 0.947 -0.791 1.00 . A A . 15 LEU CB 1 1
18 26082 1 1 15 LEU CD1 C 147.938 1.270 -2.417 1.00 . A A . 15 LEU CD1 1 1
18 26083 1 1 15 LEU CD2 C 148.247 1.874 -0.011 1.00 . A A . 15 LEU CD2 1 1
18 26084 1 1 15 LEU CG C 147.571 0.920 -0.983 1.00 . A A . 15 LEU CG 1 1
18 26085 1 1 15 LEU H H 143.688 1.459 0.004 1.00 . A A . 15 LEU H 1 1
18 26086 1 1 15 LEU HA H 145.966 3.015 -0.228 1.00 . A A . 15 LEU HA 1 1
18 26087 1 1 15 LEU HB2 H 145.826 0.525 0.177 1.00 . A A . 15 LEU HB2 1 1
18 26088 1 1 15 LEU HB3 H 145.601 0.327 -1.551 1.00 . A A . 15 LEU HB3 1 1
18 26089 1 1 15 LEU HD11 H 147.077 1.131 -3.055 1.00 . A A . 15 LEU HD11 1 1
18 26090 1 1 15 LEU HD12 H 148.740 0.628 -2.749 1.00 . A A . 15 LEU HD12 1 1
18 26091 1 1 15 LEU HD13 H 148.257 2.300 -2.464 1.00 . A A . 15 LEU HD13 1 1
18 26092 1 1 15 LEU HD21 H 149.153 1.424 0.364 1.00 . A A . 15 LEU HD21 1 1
18 26093 1 1 15 LEU HD22 H 147.581 2.083 0.813 1.00 . A A . 15 LEU HD22 1 1
18 26094 1 1 15 LEU HD23 H 148.487 2.796 -0.521 1.00 . A A . 15 LEU HD23 1 1
18 26095 1 1 15 LEU HG H 147.934 -0.076 -0.780 1.00 . A A . 15 LEU HG 1 1
18 26096 1 1 15 LEU N N 144.038 2.290 -0.379 1.00 . A A . 15 LEU N 1 1
18 26097 1 1 15 LEU O O 146.383 3.531 -2.702 1.00 . A A . 15 LEU O 1 1
18 26098 1 1 16 GLY C C 144.296 4.526 -4.497 1.00 . A A . 16 GLY C 1 1
18 26099 1 1 16 GLY CA C 144.285 3.014 -4.405 1.00 . A A . 16 GLY CA 1 1
18 26100 1 1 16 GLY H H 143.650 2.019 -2.645 1.00 . A A . 16 GLY H 1 1
18 26101 1 1 16 GLY HA2 H 145.121 2.621 -4.964 1.00 . A A . 16 GLY HA2 1 1
18 26102 1 1 16 GLY HA3 H 143.368 2.643 -4.836 1.00 . A A . 16 GLY HA3 1 1
18 26103 1 1 16 GLY N N 144.379 2.553 -3.035 1.00 . A A . 16 GLY N 1 1
18 26104 1 1 16 GLY O O 144.876 5.093 -5.423 1.00 . A A . 16 GLY O 1 1
18 26105 1 1 17 LYS C C 145.010 7.223 -3.335 1.00 . A A . 17 LYS C 1 1
18 26106 1 1 17 LYS CA C 143.610 6.641 -3.511 1.00 . A A . 17 LYS CA 1 1
18 26107 1 1 17 LYS CB C 142.692 7.129 -2.387 1.00 . A A . 17 LYS CB 1 1
18 26108 1 1 17 LYS CD C 140.178 7.184 -2.447 1.00 . A A . 17 LYS CD 1 1
18 26109 1 1 17 LYS CE C 139.108 8.194 -2.063 1.00 . A A . 17 LYS CE 1 1
18 26110 1 1 17 LYS CG C 141.461 7.870 -2.884 1.00 . A A . 17 LYS CG 1 1
18 26111 1 1 17 LYS H H 143.216 4.678 -2.810 1.00 . A A . 17 LYS H 1 1
18 26112 1 1 17 LYS HA H 143.212 6.972 -4.459 1.00 . A A . 17 LYS HA 1 1
18 26113 1 1 17 LYS HB2 H 142.364 6.276 -1.811 1.00 . A A . 17 LYS HB2 1 1
18 26114 1 1 17 LYS HB3 H 143.250 7.793 -1.742 1.00 . A A . 17 LYS HB3 1 1
18 26115 1 1 17 LYS HD2 H 139.809 6.578 -3.260 1.00 . A A . 17 LYS HD2 1 1
18 26116 1 1 17 LYS HD3 H 140.389 6.557 -1.594 1.00 . A A . 17 LYS HD3 1 1
18 26117 1 1 17 LYS HE2 H 139.343 8.594 -1.088 1.00 . A A . 17 LYS HE2 1 1
18 26118 1 1 17 LYS HE3 H 139.110 8.994 -2.789 1.00 . A A . 17 LYS HE3 1 1
18 26119 1 1 17 LYS HG2 H 141.473 8.874 -2.488 1.00 . A A . 17 LYS HG2 1 1
18 26120 1 1 17 LYS HG3 H 141.489 7.908 -3.965 1.00 . A A . 17 LYS HG3 1 1
18 26121 1 1 17 LYS HZ1 H 137.482 7.246 -2.969 1.00 . A A . 17 LYS HZ1 1 1
18 26122 1 1 17 LYS HZ2 H 137.053 8.279 -1.701 1.00 . A A . 17 LYS HZ2 1 1
18 26123 1 1 17 LYS HZ3 H 137.747 6.772 -1.366 1.00 . A A . 17 LYS HZ3 1 1
18 26124 1 1 17 LYS N N 143.659 5.185 -3.530 1.00 . A A . 17 LYS N 1 1
18 26125 1 1 17 LYS NZ N 137.753 7.580 -2.022 1.00 . A A . 17 LYS NZ 1 1
18 26126 1 1 17 LYS O O 145.487 7.993 -4.172 1.00 . A A . 17 LYS O 1 1
18 26127 1 1 18 PHE C C 148.042 6.673 -2.882 1.00 . A A . 18 PHE C 1 1
18 26128 1 1 18 PHE CA C 147.014 7.321 -1.956 1.00 . A A . 18 PHE CA 1 1
18 26129 1 1 18 PHE CB C 147.375 7.045 -0.493 1.00 . A A . 18 PHE CB 1 1
18 26130 1 1 18 PHE CD1 C 148.212 9.379 -0.111 1.00 . A A . 18 PHE CD1 1 1
18 26131 1 1 18 PHE CD2 C 146.871 8.365 1.580 1.00 . A A . 18 PHE CD2 1 1
18 26132 1 1 18 PHE CE1 C 148.319 10.525 0.655 1.00 . A A . 18 PHE CE1 1 1
18 26133 1 1 18 PHE CE2 C 146.975 9.508 2.352 1.00 . A A . 18 PHE CE2 1 1
18 26134 1 1 18 PHE CG C 147.488 8.288 0.342 1.00 . A A . 18 PHE CG 1 1
18 26135 1 1 18 PHE CZ C 147.699 10.588 1.888 1.00 . A A . 18 PHE CZ 1 1
18 26136 1 1 18 PHE H H 145.234 6.225 -1.616 1.00 . A A . 18 PHE H 1 1
18 26137 1 1 18 PHE HA H 147.025 8.386 -2.123 1.00 . A A . 18 PHE HA 1 1
18 26138 1 1 18 PHE HB2 H 146.612 6.419 -0.055 1.00 . A A . 18 PHE HB2 1 1
18 26139 1 1 18 PHE HB3 H 148.323 6.529 -0.454 1.00 . A A . 18 PHE HB3 1 1
18 26140 1 1 18 PHE HD1 H 148.697 9.330 -1.076 1.00 . A A . 18 PHE HD1 1 1
18 26141 1 1 18 PHE HD2 H 146.304 7.521 1.943 1.00 . A A . 18 PHE HD2 1 1
18 26142 1 1 18 PHE HE1 H 148.887 11.368 0.291 1.00 . A A . 18 PHE HE1 1 1
18 26143 1 1 18 PHE HE2 H 146.489 9.555 3.315 1.00 . A A . 18 PHE HE2 1 1
18 26144 1 1 18 PHE HZ H 147.780 11.482 2.490 1.00 . A A . 18 PHE HZ 1 1
18 26145 1 1 18 PHE N N 145.666 6.844 -2.243 1.00 . A A . 18 PHE N 1 1
18 26146 1 1 18 PHE O O 149.208 7.067 -2.901 1.00 . A A . 18 PHE O 1 1
18 26147 1 1 19 ALA C C 148.853 5.877 -5.757 1.00 . A A . 19 ALA C 1 1
18 26148 1 1 19 ALA CA C 148.488 4.985 -4.576 1.00 . A A . 19 ALA CA 1 1
18 26149 1 1 19 ALA CB C 147.837 3.700 -5.065 1.00 . A A . 19 ALA CB 1 1
18 26150 1 1 19 ALA H H 146.667 5.411 -3.594 1.00 . A A . 19 ALA H 1 1
18 26151 1 1 19 ALA HA H 149.391 4.723 -4.044 1.00 . A A . 19 ALA HA 1 1
18 26152 1 1 19 ALA HB1 H 147.898 2.948 -4.294 1.00 . A A . 19 ALA HB1 1 1
18 26153 1 1 19 ALA HB2 H 148.348 3.351 -5.950 1.00 . A A . 19 ALA HB2 1 1
18 26154 1 1 19 ALA HB3 H 146.800 3.890 -5.301 1.00 . A A . 19 ALA HB3 1 1
18 26155 1 1 19 ALA N N 147.606 5.680 -3.649 1.00 . A A . 19 ALA N 1 1
18 26156 1 1 19 ALA O O 150.026 6.033 -6.091 1.00 . A A . 19 ALA O 1 1
18 26157 1 1 20 VAL C C 148.694 8.651 -7.104 1.00 . A A . 20 VAL C 1 1
18 26158 1 1 20 VAL CA C 148.048 7.336 -7.529 1.00 . A A . 20 VAL CA 1 1
18 26159 1 1 20 VAL CB C 146.722 7.635 -8.260 1.00 . A A . 20 VAL CB 1 1
18 26160 1 1 20 VAL CG1 C 145.748 8.346 -7.335 1.00 . A A . 20 VAL CG1 1 1
18 26161 1 1 20 VAL CG2 C 146.974 8.456 -9.515 1.00 . A A . 20 VAL CG2 1 1
18 26162 1 1 20 VAL H H 146.924 6.295 -6.071 1.00 . A A . 20 VAL H 1 1
18 26163 1 1 20 VAL HA H 148.708 6.831 -8.220 1.00 . A A . 20 VAL HA 1 1
18 26164 1 1 20 VAL HB H 146.279 6.695 -8.555 1.00 . A A . 20 VAL HB 1 1
18 26165 1 1 20 VAL HG11 H 145.638 7.778 -6.422 1.00 . A A . 20 VAL HG11 1 1
18 26166 1 1 20 VAL HG12 H 144.787 8.433 -7.822 1.00 . A A . 20 VAL HG12 1 1
18 26167 1 1 20 VAL HG13 H 146.124 9.331 -7.102 1.00 . A A . 20 VAL HG13 1 1
18 26168 1 1 20 VAL HG21 H 148.006 8.348 -9.816 1.00 . A A . 20 VAL HG21 1 1
18 26169 1 1 20 VAL HG22 H 146.766 9.497 -9.313 1.00 . A A . 20 VAL HG22 1 1
18 26170 1 1 20 VAL HG23 H 146.330 8.109 -10.310 1.00 . A A . 20 VAL HG23 1 1
18 26171 1 1 20 VAL N N 147.838 6.460 -6.385 1.00 . A A . 20 VAL N 1 1
18 26172 1 1 20 VAL O O 149.621 9.136 -7.755 1.00 . A A . 20 VAL O 1 1
18 26173 1 1 21 ASP C C 150.232 10.348 -5.199 1.00 . A A . 21 ASP C 1 1
18 26174 1 1 21 ASP CA C 148.745 10.481 -5.503 1.00 . A A . 21 ASP CA 1 1
18 26175 1 1 21 ASP CB C 147.992 10.919 -4.245 1.00 . A A . 21 ASP CB 1 1
18 26176 1 1 21 ASP CG C 146.633 11.514 -4.561 1.00 . A A . 21 ASP CG 1 1
18 26177 1 1 21 ASP H H 147.466 8.790 -5.528 1.00 . A A . 21 ASP H 1 1
18 26178 1 1 21 ASP HA H 148.615 11.230 -6.270 1.00 . A A . 21 ASP HA 1 1
18 26179 1 1 21 ASP HB2 H 147.848 10.064 -3.602 1.00 . A A . 21 ASP HB2 1 1
18 26180 1 1 21 ASP HB3 H 148.577 11.662 -3.724 1.00 . A A . 21 ASP HB3 1 1
18 26181 1 1 21 ASP N N 148.205 9.223 -6.008 1.00 . A A . 21 ASP N 1 1
18 26182 1 1 21 ASP O O 151.006 11.279 -5.422 1.00 . A A . 21 ASP O 1 1
18 26183 1 1 21 ASP OD1 O 146.043 11.130 -5.593 1.00 . A A . 21 ASP OD1 1 1
18 26184 1 1 21 ASP OD2 O 146.159 12.363 -3.777 1.00 . A A . 21 ASP OD2 1 1
18 26185 1 1 22 GLU C C 152.717 8.147 -5.494 1.00 . A A . 22 GLU C 1 1
18 26186 1 1 22 GLU CA C 152.029 8.934 -4.380 1.00 . A A . 22 GLU CA 1 1
18 26187 1 1 22 GLU CB C 152.154 8.191 -3.053 1.00 . A A . 22 GLU CB 1 1
18 26188 1 1 22 GLU CD C 152.878 9.806 -1.248 1.00 . A A . 22 GLU CD 1 1
18 26189 1 1 22 GLU CG C 153.302 8.697 -2.192 1.00 . A A . 22 GLU CG 1 1
18 26190 1 1 22 GLU H H 149.969 8.475 -4.549 1.00 . A A . 22 GLU H 1 1
18 26191 1 1 22 GLU HA H 152.516 9.892 -4.284 1.00 . A A . 22 GLU HA 1 1
18 26192 1 1 22 GLU HB2 H 151.235 8.310 -2.501 1.00 . A A . 22 GLU HB2 1 1
18 26193 1 1 22 GLU HB3 H 152.314 7.142 -3.252 1.00 . A A . 22 GLU HB3 1 1
18 26194 1 1 22 GLU HG2 H 153.690 7.878 -1.610 1.00 . A A . 22 GLU HG2 1 1
18 26195 1 1 22 GLU HG3 H 154.080 9.076 -2.840 1.00 . A A . 22 GLU HG3 1 1
18 26196 1 1 22 GLU N N 150.630 9.184 -4.699 1.00 . A A . 22 GLU N 1 1
18 26197 1 1 22 GLU O O 153.929 7.943 -5.462 1.00 . A A . 22 GLU O 1 1
18 26198 1 1 22 GLU OE1 O 152.077 10.668 -1.664 1.00 . A A . 22 GLU OE1 1 1
18 26199 1 1 22 GLU OE2 O 153.350 9.811 -0.090 1.00 . A A . 22 GLU OE2 1 1
18 26200 1 1 23 GLU C C 153.663 7.723 -8.236 1.00 . A A . 23 GLU C 1 1
18 26201 1 1 23 GLU CA C 152.491 6.969 -7.617 1.00 . A A . 23 GLU CA 1 1
18 26202 1 1 23 GLU CB C 151.405 6.735 -8.671 1.00 . A A . 23 GLU CB 1 1
18 26203 1 1 23 GLU CD C 150.792 5.731 -10.907 1.00 . A A . 23 GLU CD 1 1
18 26204 1 1 23 GLU CG C 151.906 6.039 -9.927 1.00 . A A . 23 GLU CG 1 1
18 26205 1 1 23 GLU H H 150.983 7.916 -6.472 1.00 . A A . 23 GLU H 1 1
18 26206 1 1 23 GLU HA H 152.838 6.015 -7.249 1.00 . A A . 23 GLU HA 1 1
18 26207 1 1 23 GLU HB2 H 150.622 6.130 -8.238 1.00 . A A . 23 GLU HB2 1 1
18 26208 1 1 23 GLU HB3 H 150.989 7.690 -8.959 1.00 . A A . 23 GLU HB3 1 1
18 26209 1 1 23 GLU HG2 H 152.627 6.679 -10.415 1.00 . A A . 23 GLU HG2 1 1
18 26210 1 1 23 GLU HG3 H 152.384 5.112 -9.643 1.00 . A A . 23 GLU HG3 1 1
18 26211 1 1 23 GLU N N 151.941 7.717 -6.488 1.00 . A A . 23 GLU N 1 1
18 26212 1 1 23 GLU O O 154.540 7.128 -8.864 1.00 . A A . 23 GLU O 1 1
18 26213 1 1 23 GLU OE1 O 149.724 6.374 -10.814 1.00 . A A . 23 GLU OE1 1 1
18 26214 1 1 23 GLU OE2 O 150.985 4.847 -11.769 1.00 . A A . 23 GLU OE2 1 1
18 26215 1 1 24 ASN C C 156.013 9.775 -7.789 1.00 . A A . 24 ASN C 1 1
18 26216 1 1 24 ASN CA C 154.713 9.893 -8.592 1.00 . A A . 24 ASN CA 1 1
18 26217 1 1 24 ASN CB C 154.236 11.347 -8.600 1.00 . A A . 24 ASN CB 1 1
18 26218 1 1 24 ASN CG C 153.482 11.700 -9.867 1.00 . A A . 24 ASN CG 1 1
18 26219 1 1 24 ASN H H 152.931 9.450 -7.550 1.00 . A A . 24 ASN H 1 1
18 26220 1 1 24 ASN HA H 154.903 9.585 -9.608 1.00 . A A . 24 ASN HA 1 1
18 26221 1 1 24 ASN HB2 H 153.578 11.510 -7.758 1.00 . A A . 24 ASN HB2 1 1
18 26222 1 1 24 ASN HB3 H 155.089 12.003 -8.516 1.00 . A A . 24 ASN HB3 1 1
18 26223 1 1 24 ASN HD21 H 152.194 10.220 -9.537 1.00 . A A . 24 ASN HD21 1 1
18 26224 1 1 24 ASN HD22 H 151.917 11.153 -10.965 1.00 . A A . 24 ASN HD22 1 1
18 26225 1 1 24 ASN N N 153.664 9.039 -8.056 1.00 . A A . 24 ASN N 1 1
18 26226 1 1 24 ASN ND2 N 152.425 10.948 -10.153 1.00 . A A . 24 ASN ND2 1 1
18 26227 1 1 24 ASN O O 157.022 10.382 -8.149 1.00 . A A . 24 ASN O 1 1
18 26228 1 1 24 ASN OD1 O 153.845 12.635 -10.581 1.00 . A A . 24 ASN OD1 1 1
18 26229 1 1 25 LYS C C 158.124 7.779 -6.475 1.00 . A A . 25 LYS C 1 1
18 26230 1 1 25 LYS CA C 157.181 8.823 -5.876 1.00 . A A . 25 LYS CA 1 1
18 26231 1 1 25 LYS CB C 156.791 8.429 -4.446 1.00 . A A . 25 LYS CB 1 1
18 26232 1 1 25 LYS CD C 158.221 8.700 -2.395 1.00 . A A . 25 LYS CD 1 1
18 26233 1 1 25 LYS CE C 158.457 9.556 -1.162 1.00 . A A . 25 LYS CE 1 1
18 26234 1 1 25 LYS CG C 157.306 9.395 -3.391 1.00 . A A . 25 LYS CG 1 1
18 26235 1 1 25 LYS H H 155.164 8.537 -6.460 1.00 . A A . 25 LYS H 1 1
18 26236 1 1 25 LYS HA H 157.697 9.770 -5.845 1.00 . A A . 25 LYS HA 1 1
18 26237 1 1 25 LYS HB2 H 155.715 8.396 -4.375 1.00 . A A . 25 LYS HB2 1 1
18 26238 1 1 25 LYS HB3 H 157.189 7.449 -4.231 1.00 . A A . 25 LYS HB3 1 1
18 26239 1 1 25 LYS HD2 H 157.767 7.769 -2.093 1.00 . A A . 25 LYS HD2 1 1
18 26240 1 1 25 LYS HD3 H 159.170 8.501 -2.872 1.00 . A A . 25 LYS HD3 1 1
18 26241 1 1 25 LYS HE2 H 159.095 10.384 -1.430 1.00 . A A . 25 LYS HE2 1 1
18 26242 1 1 25 LYS HE3 H 157.506 9.935 -0.816 1.00 . A A . 25 LYS HE3 1 1
18 26243 1 1 25 LYS HG2 H 157.857 10.186 -3.878 1.00 . A A . 25 LYS HG2 1 1
18 26244 1 1 25 LYS HG3 H 156.464 9.816 -2.859 1.00 . A A . 25 LYS HG3 1 1
18 26245 1 1 25 LYS HZ1 H 159.773 9.388 0.451 1.00 . A A . 25 LYS HZ1 1 1
18 26246 1 1 25 LYS HZ2 H 159.615 7.969 -0.454 1.00 . A A . 25 LYS HZ2 1 1
18 26247 1 1 25 LYS HZ3 H 158.380 8.438 0.600 1.00 . A A . 25 LYS HZ3 1 1
18 26248 1 1 25 LYS N N 155.991 8.998 -6.707 1.00 . A A . 25 LYS N 1 1
18 26249 1 1 25 LYS NZ N 159.100 8.783 -0.065 1.00 . A A . 25 LYS NZ 1 1
18 26250 1 1 25 LYS O O 159.110 8.128 -7.125 1.00 . A A . 25 LYS O 1 1
18 26251 1 1 26 ILE C C 158.850 5.551 -8.288 1.00 . A A . 26 ILE C 1 1
18 26252 1 1 26 ILE CA C 158.660 5.423 -6.776 1.00 . A A . 26 ILE CA 1 1
18 26253 1 1 26 ILE CB C 158.067 4.034 -6.443 1.00 . A A . 26 ILE CB 1 1
18 26254 1 1 26 ILE CD1 C 159.573 2.690 -8.009 1.00 . A A . 26 ILE CD1 1 1
18 26255 1 1 26 ILE CG1 C 159.138 2.947 -6.582 1.00 . A A . 26 ILE CG1 1 1
18 26256 1 1 26 ILE CG2 C 156.866 3.724 -7.327 1.00 . A A . 26 ILE CG2 1 1
18 26257 1 1 26 ILE H H 157.029 6.273 -5.726 1.00 . A A . 26 ILE H 1 1
18 26258 1 1 26 ILE HA H 159.628 5.498 -6.300 1.00 . A A . 26 ILE HA 1 1
18 26259 1 1 26 ILE HB H 157.725 4.057 -5.420 1.00 . A A . 26 ILE HB 1 1
18 26260 1 1 26 ILE HD11 H 159.668 1.628 -8.171 1.00 . A A . 26 ILE HD11 1 1
18 26261 1 1 26 ILE HD12 H 160.525 3.169 -8.187 1.00 . A A . 26 ILE HD12 1 1
18 26262 1 1 26 ILE HD13 H 158.835 3.092 -8.689 1.00 . A A . 26 ILE HD13 1 1
18 26263 1 1 26 ILE HG12 H 160.010 3.239 -6.019 1.00 . A A . 26 ILE HG12 1 1
18 26264 1 1 26 ILE HG13 H 158.751 2.020 -6.180 1.00 . A A . 26 ILE HG13 1 1
18 26265 1 1 26 ILE HG21 H 157.176 3.695 -8.361 1.00 . A A . 26 ILE HG21 1 1
18 26266 1 1 26 ILE HG22 H 156.114 4.490 -7.198 1.00 . A A . 26 ILE HG22 1 1
18 26267 1 1 26 ILE HG23 H 156.453 2.765 -7.050 1.00 . A A . 26 ILE HG23 1 1
18 26268 1 1 26 ILE N N 157.825 6.500 -6.254 1.00 . A A . 26 ILE N 1 1
18 26269 1 1 26 ILE O O 159.960 5.398 -8.798 1.00 . A A . 26 ILE O 1 1
18 26270 1 1 27 GLY C C 157.869 7.418 -10.886 1.00 . A A . 27 GLY C 1 1
18 26271 1 1 27 GLY CA C 157.831 5.969 -10.441 1.00 . A A . 27 GLY CA 1 1
18 26272 1 1 27 GLY H H 156.903 5.939 -8.538 1.00 . A A . 27 GLY H 1 1
18 26273 1 1 27 GLY HA2 H 158.722 5.473 -10.796 1.00 . A A . 27 GLY HA2 1 1
18 26274 1 1 27 GLY HA3 H 156.968 5.492 -10.879 1.00 . A A . 27 GLY HA3 1 1
18 26275 1 1 27 GLY N N 157.762 5.828 -8.997 1.00 . A A . 27 GLY N 1 1
18 26276 1 1 27 GLY O O 157.580 8.322 -10.103 1.00 . A A . 27 GLY O 1 1
18 26277 1 1 28 GLN C C 157.110 9.258 -13.616 1.00 . A A . 28 GLN C 1 1
18 26278 1 1 28 GLN CA C 158.297 8.984 -12.699 1.00 . A A . 28 GLN CA 1 1
18 26279 1 1 28 GLN CB C 159.606 9.174 -13.469 1.00 . A A . 28 GLN CB 1 1
18 26280 1 1 28 GLN CD C 161.453 7.460 -13.277 1.00 . A A . 28 GLN CD 1 1
18 26281 1 1 28 GLN CG C 160.836 8.719 -12.700 1.00 . A A . 28 GLN CG 1 1
18 26282 1 1 28 GLN H H 158.442 6.873 -12.722 1.00 . A A . 28 GLN H 1 1
18 26283 1 1 28 GLN HA H 158.270 9.681 -11.876 1.00 . A A . 28 GLN HA 1 1
18 26284 1 1 28 GLN HB2 H 159.554 8.612 -14.389 1.00 . A A . 28 GLN HB2 1 1
18 26285 1 1 28 GLN HB3 H 159.722 10.222 -13.703 1.00 . A A . 28 GLN HB3 1 1
18 26286 1 1 28 GLN HE21 H 163.268 8.259 -13.145 1.00 . A A . 28 GLN HE21 1 1
18 26287 1 1 28 GLN HE22 H 163.199 6.658 -13.789 1.00 . A A . 28 GLN HE22 1 1
18 26288 1 1 28 GLN HG2 H 161.573 9.507 -12.726 1.00 . A A . 28 GLN HG2 1 1
18 26289 1 1 28 GLN HG3 H 160.552 8.526 -11.674 1.00 . A A . 28 GLN HG3 1 1
18 26290 1 1 28 GLN N N 158.225 7.636 -12.148 1.00 . A A . 28 GLN N 1 1
18 26291 1 1 28 GLN NE2 N 162.773 7.459 -13.418 1.00 . A A . 28 GLN NE2 1 1
18 26292 1 1 28 GLN O O 156.650 10.394 -13.729 1.00 . A A . 28 GLN O 1 1
18 26293 1 1 28 GLN OE1 O 160.750 6.500 -13.594 1.00 . A A . 28 GLN OE1 1 1
18 26294 1 1 29 TYR C C 154.167 8.187 -14.422 1.00 . A A . 29 TYR C 1 1
18 26295 1 1 29 TYR CA C 155.485 8.335 -15.177 1.00 . A A . 29 TYR CA 1 1
18 26296 1 1 29 TYR CB C 155.576 7.285 -16.287 1.00 . A A . 29 TYR CB 1 1
18 26297 1 1 29 TYR CD1 C 157.076 8.489 -17.921 1.00 . A A . 29 TYR CD1 1 1
18 26298 1 1 29 TYR CD2 C 154.919 7.801 -18.670 1.00 . A A . 29 TYR CD2 1 1
18 26299 1 1 29 TYR CE1 C 157.341 9.026 -19.168 1.00 . A A . 29 TYR CE1 1 1
18 26300 1 1 29 TYR CE2 C 155.177 8.334 -19.918 1.00 . A A . 29 TYR CE2 1 1
18 26301 1 1 29 TYR CG C 155.862 7.870 -17.652 1.00 . A A . 29 TYR CG 1 1
18 26302 1 1 29 TYR CZ C 156.389 8.945 -20.162 1.00 . A A . 29 TYR CZ 1 1
18 26303 1 1 29 TYR H H 157.030 7.330 -14.137 1.00 . A A . 29 TYR H 1 1
18 26304 1 1 29 TYR HA H 155.524 9.319 -15.620 1.00 . A A . 29 TYR HA 1 1
18 26305 1 1 29 TYR HB2 H 156.367 6.590 -16.053 1.00 . A A . 29 TYR HB2 1 1
18 26306 1 1 29 TYR HB3 H 154.640 6.749 -16.345 1.00 . A A . 29 TYR HB3 1 1
18 26307 1 1 29 TYR HD1 H 157.820 8.551 -17.141 1.00 . A A . 29 TYR HD1 1 1
18 26308 1 1 29 TYR HD2 H 153.971 7.323 -18.475 1.00 . A A . 29 TYR HD2 1 1
18 26309 1 1 29 TYR HE1 H 158.290 9.504 -19.359 1.00 . A A . 29 TYR HE1 1 1
18 26310 1 1 29 TYR HE2 H 154.431 8.271 -20.696 1.00 . A A . 29 TYR HE2 1 1
18 26311 1 1 29 TYR HH H 156.632 8.780 -22.062 1.00 . A A . 29 TYR HH 1 1
18 26312 1 1 29 TYR N N 156.620 8.209 -14.270 1.00 . A A . 29 TYR N 1 1
18 26313 1 1 29 TYR O O 153.678 7.076 -14.221 1.00 . A A . 29 TYR O 1 1
18 26314 1 1 29 TYR OH O 156.649 9.477 -21.404 1.00 . A A . 29 TYR OH 1 1
18 26315 1 1 30 GLY C C 151.138 9.303 -14.200 1.00 . A A . 30 GLY C 1 1
18 26316 1 1 30 GLY CA C 152.344 9.288 -13.281 1.00 . A A . 30 GLY CA 1 1
18 26317 1 1 30 GLY H H 154.036 10.171 -14.198 1.00 . A A . 30 GLY H 1 1
18 26318 1 1 30 GLY HA2 H 152.310 8.394 -12.675 1.00 . A A . 30 GLY HA2 1 1
18 26319 1 1 30 GLY HA3 H 152.298 10.152 -12.633 1.00 . A A . 30 GLY HA3 1 1
18 26320 1 1 30 GLY N N 153.600 9.314 -14.008 1.00 . A A . 30 GLY N 1 1
18 26321 1 1 30 GLY O O 151.099 10.061 -15.171 1.00 . A A . 30 GLY O 1 1
18 26322 1 1 31 ARG C C 147.775 7.842 -13.886 1.00 . A A . 31 ARG C 1 1
18 26323 1 1 31 ARG CA C 148.943 8.384 -14.705 1.00 . A A . 31 ARG CA 1 1
18 26324 1 1 31 ARG CB C 149.181 7.497 -15.931 1.00 . A A . 31 ARG CB 1 1
18 26325 1 1 31 ARG CD C 147.686 7.941 -17.905 1.00 . A A . 31 ARG CD 1 1
18 26326 1 1 31 ARG CG C 149.028 8.235 -17.251 1.00 . A A . 31 ARG CG 1 1
18 26327 1 1 31 ARG CZ C 146.742 10.156 -18.426 1.00 . A A . 31 ARG CZ 1 1
18 26328 1 1 31 ARG H H 150.246 7.883 -13.112 1.00 . A A . 31 ARG H 1 1
18 26329 1 1 31 ARG HA H 148.700 9.382 -15.037 1.00 . A A . 31 ARG HA 1 1
18 26330 1 1 31 ARG HB2 H 150.181 7.098 -15.882 1.00 . A A . 31 ARG HB2 1 1
18 26331 1 1 31 ARG HB3 H 148.475 6.680 -15.915 1.00 . A A . 31 ARG HB3 1 1
18 26332 1 1 31 ARG HD2 H 147.842 7.792 -18.964 1.00 . A A . 31 ARG HD2 1 1
18 26333 1 1 31 ARG HD3 H 147.280 7.039 -17.472 1.00 . A A . 31 ARG HD3 1 1
18 26334 1 1 31 ARG HE H 146.051 8.921 -17.018 1.00 . A A . 31 ARG HE 1 1
18 26335 1 1 31 ARG HG2 H 149.102 9.297 -17.071 1.00 . A A . 31 ARG HG2 1 1
18 26336 1 1 31 ARG HG3 H 149.819 7.924 -17.919 1.00 . A A . 31 ARG HG3 1 1
18 26337 1 1 31 ARG HH11 H 148.334 9.635 -19.561 1.00 . A A . 31 ARG HH11 1 1
18 26338 1 1 31 ARG HH12 H 147.651 11.189 -19.907 1.00 . A A . 31 ARG HH12 1 1
18 26339 1 1 31 ARG HH21 H 145.152 10.964 -17.474 1.00 . A A . 31 ARG HH21 1 1
18 26340 1 1 31 ARG HH22 H 145.846 11.943 -18.723 1.00 . A A . 31 ARG HH22 1 1
18 26341 1 1 31 ARG N N 150.155 8.462 -13.898 1.00 . A A . 31 ARG N 1 1
18 26342 1 1 31 ARG NE N 146.733 9.032 -17.714 1.00 . A A . 31 ARG NE 1 1
18 26343 1 1 31 ARG NH1 N 147.649 10.341 -19.377 1.00 . A A . 31 ARG NH1 1 1
18 26344 1 1 31 ARG NH2 N 145.839 11.097 -18.188 1.00 . A A . 31 ARG NH2 1 1
18 26345 1 1 31 ARG O O 147.884 7.664 -12.672 1.00 . A A . 31 ARG O 1 1
18 26346 1 1 32 LEU C C 145.649 5.584 -13.539 1.00 . A A . 32 LEU C 1 1
18 26347 1 1 32 LEU CA C 145.470 7.058 -13.894 1.00 . A A . 32 LEU CA 1 1
18 26348 1 1 32 LEU CB C 144.240 7.240 -14.784 1.00 . A A . 32 LEU CB 1 1
18 26349 1 1 32 LEU CD1 C 142.120 8.540 -15.117 1.00 . A A . 32 LEU CD1 1 1
18 26350 1 1 32 LEU CD2 C 142.266 6.835 -13.293 1.00 . A A . 32 LEU CD2 1 1
18 26351 1 1 32 LEU CG C 143.031 7.877 -14.096 1.00 . A A . 32 LEU CG 1 1
18 26352 1 1 32 LEU H H 146.634 7.740 -15.524 1.00 . A A . 32 LEU H 1 1
18 26353 1 1 32 LEU HA H 145.330 7.619 -12.981 1.00 . A A . 32 LEU HA 1 1
18 26354 1 1 32 LEU HB2 H 144.518 7.861 -15.623 1.00 . A A . 32 LEU HB2 1 1
18 26355 1 1 32 LEU HB3 H 143.942 6.271 -15.158 1.00 . A A . 32 LEU HB3 1 1
18 26356 1 1 32 LEU HD11 H 141.715 9.450 -14.702 1.00 . A A . 32 LEU HD11 1 1
18 26357 1 1 32 LEU HD12 H 141.314 7.868 -15.370 1.00 . A A . 32 LEU HD12 1 1
18 26358 1 1 32 LEU HD13 H 142.688 8.773 -16.007 1.00 . A A . 32 LEU HD13 1 1
18 26359 1 1 32 LEU HD21 H 142.126 5.949 -13.894 1.00 . A A . 32 LEU HD21 1 1
18 26360 1 1 32 LEU HD22 H 141.303 7.233 -13.010 1.00 . A A . 32 LEU HD22 1 1
18 26361 1 1 32 LEU HD23 H 142.827 6.583 -12.405 1.00 . A A . 32 LEU HD23 1 1
18 26362 1 1 32 LEU HG H 143.375 8.640 -13.412 1.00 . A A . 32 LEU HG 1 1
18 26363 1 1 32 LEU N N 146.659 7.578 -14.558 1.00 . A A . 32 LEU N 1 1
18 26364 1 1 32 LEU O O 145.834 4.742 -14.418 1.00 . A A . 32 LEU O 1 1
18 26365 1 1 33 THR C C 144.527 3.459 -10.989 1.00 . A A . 33 THR C 1 1
18 26366 1 1 33 THR CA C 145.755 3.911 -11.774 1.00 . A A . 33 THR CA 1 1
18 26367 1 1 33 THR CB C 147.008 3.799 -10.899 1.00 . A A . 33 THR CB 1 1
18 26368 1 1 33 THR CG2 C 148.052 2.860 -11.465 1.00 . A A . 33 THR CG2 1 1
18 26369 1 1 33 THR H H 145.450 5.996 -11.594 1.00 . A A . 33 THR H 1 1
18 26370 1 1 33 THR HA H 145.873 3.274 -12.638 1.00 . A A . 33 THR HA 1 1
18 26371 1 1 33 THR HB H 146.723 3.429 -9.925 1.00 . A A . 33 THR HB 1 1
18 26372 1 1 33 THR HG1 H 147.379 5.425 -9.872 1.00 . A A . 33 THR HG1 1 1
18 26373 1 1 33 THR HG21 H 148.653 2.464 -10.660 1.00 . A A . 33 THR HG21 1 1
18 26374 1 1 33 THR HG22 H 148.684 3.400 -12.155 1.00 . A A . 33 THR HG22 1 1
18 26375 1 1 33 THR HG23 H 147.564 2.049 -11.982 1.00 . A A . 33 THR HG23 1 1
18 26376 1 1 33 THR N N 145.597 5.280 -12.247 1.00 . A A . 33 THR N 1 1
18 26377 1 1 33 THR O O 144.626 2.619 -10.096 1.00 . A A . 33 THR O 1 1
18 26378 1 1 33 THR OG1 O 147.620 5.066 -10.728 1.00 . A A . 33 THR OG1 1 1
18 26379 1 1 34 PHE C C 141.246 2.790 -11.526 1.00 . A A . 34 PHE C 1 1
18 26380 1 1 34 PHE CA C 142.125 3.682 -10.649 1.00 . A A . 34 PHE CA 1 1
18 26381 1 1 34 PHE CB C 141.369 4.957 -10.260 1.00 . A A . 34 PHE CB 1 1
18 26382 1 1 34 PHE CD1 C 142.551 5.812 -8.219 1.00 . A A . 34 PHE CD1 1 1
18 26383 1 1 34 PHE CD2 C 140.323 4.993 -7.981 1.00 . A A . 34 PHE CD2 1 1
18 26384 1 1 34 PHE CE1 C 142.595 6.093 -6.867 1.00 . A A . 34 PHE CE1 1 1
18 26385 1 1 34 PHE CE2 C 140.362 5.274 -6.627 1.00 . A A . 34 PHE CE2 1 1
18 26386 1 1 34 PHE CG C 141.415 5.259 -8.790 1.00 . A A . 34 PHE CG 1 1
18 26387 1 1 34 PHE CZ C 141.499 5.824 -6.070 1.00 . A A . 34 PHE CZ 1 1
18 26388 1 1 34 PHE H H 143.356 4.690 -12.047 1.00 . A A . 34 PHE H 1 1
18 26389 1 1 34 PHE HA H 142.379 3.139 -9.751 1.00 . A A . 34 PHE HA 1 1
18 26390 1 1 34 PHE HB2 H 141.800 5.796 -10.785 1.00 . A A . 34 PHE HB2 1 1
18 26391 1 1 34 PHE HB3 H 140.332 4.855 -10.545 1.00 . A A . 34 PHE HB3 1 1
18 26392 1 1 34 PHE HD1 H 143.407 6.023 -8.841 1.00 . A A . 34 PHE HD1 1 1
18 26393 1 1 34 PHE HD2 H 139.433 4.563 -8.415 1.00 . A A . 34 PHE HD2 1 1
18 26394 1 1 34 PHE HE1 H 143.485 6.525 -6.434 1.00 . A A . 34 PHE HE1 1 1
18 26395 1 1 34 PHE HE2 H 139.504 5.062 -6.006 1.00 . A A . 34 PHE HE2 1 1
18 26396 1 1 34 PHE HZ H 141.531 6.045 -5.013 1.00 . A A . 34 PHE HZ 1 1
18 26397 1 1 34 PHE N N 143.371 4.025 -11.326 1.00 . A A . 34 PHE N 1 1
18 26398 1 1 34 PHE O O 140.103 3.131 -11.831 1.00 . A A . 34 PHE O 1 1
18 26399 1 1 35 ASN C C 140.308 -0.324 -11.913 1.00 . A A . 35 ASN C 1 1
18 26400 1 1 35 ASN CA C 141.041 0.706 -12.766 1.00 . A A . 35 ASN CA 1 1
18 26401 1 1 35 ASN CB C 141.982 0.002 -13.743 1.00 . A A . 35 ASN CB 1 1
18 26402 1 1 35 ASN CG C 141.295 -0.371 -15.042 1.00 . A A . 35 ASN CG 1 1
18 26403 1 1 35 ASN H H 142.699 1.418 -11.656 1.00 . A A . 35 ASN H 1 1
18 26404 1 1 35 ASN HA H 140.312 1.273 -13.328 1.00 . A A . 35 ASN HA 1 1
18 26405 1 1 35 ASN HB2 H 142.809 0.656 -13.972 1.00 . A A . 35 ASN HB2 1 1
18 26406 1 1 35 ASN HB3 H 142.358 -0.901 -13.284 1.00 . A A . 35 ASN HB3 1 1
18 26407 1 1 35 ASN HD21 H 141.974 -2.235 -14.897 1.00 . A A . 35 ASN HD21 1 1
18 26408 1 1 35 ASN HD22 H 141.006 -1.896 -16.286 1.00 . A A . 35 ASN HD22 1 1
18 26409 1 1 35 ASN N N 141.784 1.642 -11.929 1.00 . A A . 35 ASN N 1 1
18 26410 1 1 35 ASN ND2 N 141.440 -1.627 -15.450 1.00 . A A . 35 ASN ND2 1 1
18 26411 1 1 35 ASN O O 139.082 -0.428 -11.965 1.00 . A A . 35 ASN O 1 1
18 26412 1 1 35 ASN OD1 O 140.640 0.459 -15.673 1.00 . A A . 35 ASN OD1 1 1
18 26413 1 1 36 LYS C C 141.360 -2.335 -9.030 1.00 . A A . 36 LYS C 1 1
18 26414 1 1 36 LYS CA C 140.485 -2.103 -10.258 1.00 . A A . 36 LYS CA 1 1
18 26415 1 1 36 LYS CB C 140.299 -3.412 -11.028 1.00 . A A . 36 LYS CB 1 1
18 26416 1 1 36 LYS CD C 138.769 -4.839 -12.417 1.00 . A A . 36 LYS CD 1 1
18 26417 1 1 36 LYS CE C 139.898 -5.312 -13.320 1.00 . A A . 36 LYS CE 1 1
18 26418 1 1 36 LYS CG C 139.038 -3.444 -11.876 1.00 . A A . 36 LYS CG 1 1
18 26419 1 1 36 LYS H H 142.035 -0.952 -11.126 1.00 . A A . 36 LYS H 1 1
18 26420 1 1 36 LYS HA H 139.519 -1.747 -9.933 1.00 . A A . 36 LYS HA 1 1
18 26421 1 1 36 LYS HB2 H 141.149 -3.557 -11.679 1.00 . A A . 36 LYS HB2 1 1
18 26422 1 1 36 LYS HB3 H 140.254 -4.228 -10.321 1.00 . A A . 36 LYS HB3 1 1
18 26423 1 1 36 LYS HD2 H 138.672 -5.524 -11.590 1.00 . A A . 36 LYS HD2 1 1
18 26424 1 1 36 LYS HD3 H 137.849 -4.823 -12.984 1.00 . A A . 36 LYS HD3 1 1
18 26425 1 1 36 LYS HE2 H 139.475 -5.869 -14.142 1.00 . A A . 36 LYS HE2 1 1
18 26426 1 1 36 LYS HE3 H 140.423 -4.449 -13.701 1.00 . A A . 36 LYS HE3 1 1
18 26427 1 1 36 LYS HG2 H 138.200 -3.136 -11.269 1.00 . A A . 36 LYS HG2 1 1
18 26428 1 1 36 LYS HG3 H 139.156 -2.761 -12.706 1.00 . A A . 36 LYS HG3 1 1
18 26429 1 1 36 LYS HZ1 H 141.131 -5.741 -11.689 1.00 . A A . 36 LYS HZ1 1 1
18 26430 1 1 36 LYS HZ2 H 141.719 -6.324 -13.164 1.00 . A A . 36 LYS HZ2 1 1
18 26431 1 1 36 LYS HZ3 H 140.432 -7.108 -12.398 1.00 . A A . 36 LYS HZ3 1 1
18 26432 1 1 36 LYS N N 141.065 -1.081 -11.125 1.00 . A A . 36 LYS N 1 1
18 26433 1 1 36 LYS NZ N 140.861 -6.182 -12.592 1.00 . A A . 36 LYS NZ 1 1
18 26434 1 1 36 LYS O O 141.790 -3.456 -8.759 1.00 . A A . 36 LYS O 1 1
18 26435 1 1 37 VAL C C 141.739 -2.145 -5.997 1.00 . A A . 37 VAL C 1 1
18 26436 1 1 37 VAL CA C 142.439 -1.340 -7.090 1.00 . A A . 37 VAL CA 1 1
18 26437 1 1 37 VAL CB C 142.764 0.072 -6.553 1.00 . A A . 37 VAL CB 1 1
18 26438 1 1 37 VAL CG1 C 143.258 0.016 -5.112 1.00 . A A . 37 VAL CG1 1 1
18 26439 1 1 37 VAL CG2 C 143.784 0.759 -7.452 1.00 . A A . 37 VAL CG2 1 1
18 26440 1 1 37 VAL H H 141.245 -0.397 -8.558 1.00 . A A . 37 VAL H 1 1
18 26441 1 1 37 VAL HA H 143.365 -1.829 -7.348 1.00 . A A . 37 VAL HA 1 1
18 26442 1 1 37 VAL HB H 141.855 0.656 -6.572 1.00 . A A . 37 VAL HB 1 1
18 26443 1 1 37 VAL HG11 H 142.461 0.314 -4.448 1.00 . A A . 37 VAL HG11 1 1
18 26444 1 1 37 VAL HG12 H 144.094 0.684 -4.993 1.00 . A A . 37 VAL HG12 1 1
18 26445 1 1 37 VAL HG13 H 143.566 -0.991 -4.875 1.00 . A A . 37 VAL HG13 1 1
18 26446 1 1 37 VAL HG21 H 143.288 1.506 -8.053 1.00 . A A . 37 VAL HG21 1 1
18 26447 1 1 37 VAL HG22 H 144.245 0.026 -8.098 1.00 . A A . 37 VAL HG22 1 1
18 26448 1 1 37 VAL HG23 H 144.541 1.229 -6.844 1.00 . A A . 37 VAL HG23 1 1
18 26449 1 1 37 VAL N N 141.617 -1.263 -8.290 1.00 . A A . 37 VAL N 1 1
18 26450 1 1 37 VAL O O 140.826 -1.643 -5.343 1.00 . A A . 37 VAL O 1 1
18 26451 1 1 38 ILE C C 142.481 -5.467 -4.483 1.00 . A A . 38 ILE C 1 1
18 26452 1 1 38 ILE CA C 141.591 -4.240 -4.766 1.00 . A A . 38 ILE CA 1 1
18 26453 1 1 38 ILE CB C 140.160 -4.692 -5.163 1.00 . A A . 38 ILE CB 1 1
18 26454 1 1 38 ILE CD1 C 139.289 -6.356 -6.881 1.00 . A A . 38 ILE CD1 1 1
18 26455 1 1 38 ILE CG1 C 140.121 -5.118 -6.632 1.00 . A A . 38 ILE CG1 1 1
18 26456 1 1 38 ILE CG2 C 139.151 -3.585 -4.903 1.00 . A A . 38 ILE CG2 1 1
18 26457 1 1 38 ILE H H 142.921 -3.731 -6.336 1.00 . A A . 38 ILE H 1 1
18 26458 1 1 38 ILE HA H 141.519 -3.653 -3.869 1.00 . A A . 38 ILE HA 1 1
18 26459 1 1 38 ILE HB H 139.889 -5.533 -4.543 1.00 . A A . 38 ILE HB 1 1
18 26460 1 1 38 ILE HD11 H 138.332 -6.072 -7.291 1.00 . A A . 38 ILE HD11 1 1
18 26461 1 1 38 ILE HD12 H 139.140 -6.883 -5.950 1.00 . A A . 38 ILE HD12 1 1
18 26462 1 1 38 ILE HD13 H 139.803 -7.001 -7.579 1.00 . A A . 38 ILE HD13 1 1
18 26463 1 1 38 ILE HG12 H 139.703 -4.316 -7.221 1.00 . A A . 38 ILE HG12 1 1
18 26464 1 1 38 ILE HG13 H 141.127 -5.319 -6.970 1.00 . A A . 38 ILE HG13 1 1
18 26465 1 1 38 ILE HG21 H 139.505 -2.953 -4.104 1.00 . A A . 38 ILE HG21 1 1
18 26466 1 1 38 ILE HG22 H 138.202 -4.021 -4.624 1.00 . A A . 38 ILE HG22 1 1
18 26467 1 1 38 ILE HG23 H 139.025 -2.996 -5.800 1.00 . A A . 38 ILE HG23 1 1
18 26468 1 1 38 ILE N N 142.178 -3.386 -5.792 1.00 . A A . 38 ILE N 1 1
18 26469 1 1 38 ILE O O 143.624 -5.321 -4.016 1.00 . A A . 38 ILE O 1 1
18 26470 1 1 39 LYS C C 142.987 -8.172 -3.093 1.00 . A A . 39 LYS C 1 1
18 26471 1 1 39 LYS CA C 142.707 -7.907 -4.570 1.00 . A A . 39 LYS CA 1 1
18 26472 1 1 39 LYS CB C 144.005 -7.857 -5.365 1.00 . A A . 39 LYS CB 1 1
18 26473 1 1 39 LYS CD C 144.405 -9.435 -7.288 1.00 . A A . 39 LYS CD 1 1
18 26474 1 1 39 LYS CE C 144.611 -9.483 -8.794 1.00 . A A . 39 LYS CE 1 1
18 26475 1 1 39 LYS CG C 143.816 -8.103 -6.854 1.00 . A A . 39 LYS CG 1 1
18 26476 1 1 39 LYS H H 141.066 -6.728 -5.150 1.00 . A A . 39 LYS H 1 1
18 26477 1 1 39 LYS HA H 142.104 -8.715 -4.948 1.00 . A A . 39 LYS HA 1 1
18 26478 1 1 39 LYS HB2 H 144.441 -6.880 -5.242 1.00 . A A . 39 LYS HB2 1 1
18 26479 1 1 39 LYS HB3 H 144.684 -8.600 -4.976 1.00 . A A . 39 LYS HB3 1 1
18 26480 1 1 39 LYS HD2 H 145.358 -9.573 -6.798 1.00 . A A . 39 LYS HD2 1 1
18 26481 1 1 39 LYS HD3 H 143.731 -10.228 -6.999 1.00 . A A . 39 LYS HD3 1 1
18 26482 1 1 39 LYS HE2 H 143.646 -9.525 -9.276 1.00 . A A . 39 LYS HE2 1 1
18 26483 1 1 39 LYS HE3 H 145.129 -8.587 -9.103 1.00 . A A . 39 LYS HE3 1 1
18 26484 1 1 39 LYS HG2 H 142.759 -8.102 -7.077 1.00 . A A . 39 LYS HG2 1 1
18 26485 1 1 39 LYS HG3 H 144.302 -7.310 -7.404 1.00 . A A . 39 LYS HG3 1 1
18 26486 1 1 39 LYS HZ1 H 145.158 -11.490 -8.614 1.00 . A A . 39 LYS HZ1 1 1
18 26487 1 1 39 LYS HZ2 H 146.422 -10.476 -9.096 1.00 . A A . 39 LYS HZ2 1 1
18 26488 1 1 39 LYS HZ3 H 145.215 -10.903 -10.200 1.00 . A A . 39 LYS HZ3 1 1
18 26489 1 1 39 LYS N N 141.964 -6.671 -4.776 1.00 . A A . 39 LYS N 1 1
18 26490 1 1 39 LYS NZ N 145.407 -10.671 -9.205 1.00 . A A . 39 LYS NZ 1 1
18 26491 1 1 39 LYS O O 142.988 -7.253 -2.275 1.00 . A A . 39 LYS O 1 1
18 26492 1 1 40 PRO C C 144.487 -8.955 -0.650 1.00 . A A . 40 PRO C 1 1
18 26493 1 1 40 PRO CA C 143.495 -9.867 -1.359 1.00 . A A . 40 PRO CA 1 1
18 26494 1 1 40 PRO CB C 144.083 -11.265 -1.529 1.00 . A A . 40 PRO CB 1 1
18 26495 1 1 40 PRO CD C 143.224 -10.602 -3.666 1.00 . A A . 40 PRO CD 1 1
18 26496 1 1 40 PRO CG C 143.436 -11.790 -2.765 1.00 . A A . 40 PRO CG 1 1
18 26497 1 1 40 PRO HA H 142.588 -9.926 -0.777 1.00 . A A . 40 PRO HA 1 1
18 26498 1 1 40 PRO HB2 H 145.155 -11.198 -1.640 1.00 . A A . 40 PRO HB2 1 1
18 26499 1 1 40 PRO HB3 H 143.839 -11.871 -0.670 1.00 . A A . 40 PRO HB3 1 1
18 26500 1 1 40 PRO HD2 H 144.034 -10.520 -4.376 1.00 . A A . 40 PRO HD2 1 1
18 26501 1 1 40 PRO HD3 H 142.278 -10.685 -4.181 1.00 . A A . 40 PRO HD3 1 1
18 26502 1 1 40 PRO HG2 H 144.086 -12.510 -3.241 1.00 . A A . 40 PRO HG2 1 1
18 26503 1 1 40 PRO HG3 H 142.489 -12.245 -2.518 1.00 . A A . 40 PRO HG3 1 1
18 26504 1 1 40 PRO N N 143.220 -9.452 -2.739 1.00 . A A . 40 PRO N 1 1
18 26505 1 1 40 PRO O O 145.697 -9.187 -0.682 1.00 . A A . 40 PRO O 1 1
18 26506 1 1 41 CYS C C 144.975 -7.343 2.166 1.00 . A A . 41 CYS C 1 1
18 26507 1 1 41 CYS CA C 144.800 -6.956 0.701 1.00 . A A . 41 CYS CA 1 1
18 26508 1 1 41 CYS CB C 144.185 -5.560 0.619 1.00 . A A . 41 CYS CB 1 1
18 26509 1 1 41 CYS H H 142.993 -7.784 -0.038 1.00 . A A . 41 CYS H 1 1
18 26510 1 1 41 CYS HA H 145.770 -6.939 0.225 1.00 . A A . 41 CYS HA 1 1
18 26511 1 1 41 CYS HB2 H 143.124 -5.632 0.808 1.00 . A A . 41 CYS HB2 1 1
18 26512 1 1 41 CYS HB3 H 144.638 -4.930 1.367 1.00 . A A . 41 CYS HB3 1 1
18 26513 1 1 41 CYS HG H 144.804 -5.397 -1.577 1.00 . A A . 41 CYS HG 1 1
18 26514 1 1 41 CYS N N 143.965 -7.914 -0.016 1.00 . A A . 41 CYS N 1 1
18 26515 1 1 41 CYS O O 144.334 -8.273 2.658 1.00 . A A . 41 CYS O 1 1
18 26516 1 1 41 CYS SG S 144.402 -4.762 -0.982 1.00 . A A . 41 CYS SG 1 1
18 26517 1 1 42 MET C C 147.157 -5.857 4.789 1.00 . A A . 42 MET C 1 1
18 26518 1 1 42 MET CA C 146.116 -6.849 4.271 1.00 . A A . 42 MET CA 1 1
18 26519 1 1 42 MET CB C 146.597 -8.285 4.493 1.00 . A A . 42 MET CB 1 1
18 26520 1 1 42 MET CE C 148.257 -11.053 2.598 1.00 . A A . 42 MET CE 1 1
18 26521 1 1 42 MET CG C 147.931 -8.596 3.835 1.00 . A A . 42 MET CG 1 1
18 26522 1 1 42 MET H H 146.314 -5.878 2.402 1.00 . A A . 42 MET H 1 1
18 26523 1 1 42 MET HA H 145.195 -6.699 4.813 1.00 . A A . 42 MET HA 1 1
18 26524 1 1 42 MET HB2 H 146.697 -8.457 5.555 1.00 . A A . 42 MET HB2 1 1
18 26525 1 1 42 MET HB3 H 145.858 -8.965 4.097 1.00 . A A . 42 MET HB3 1 1
18 26526 1 1 42 MET HE1 H 147.799 -11.371 3.522 1.00 . A A . 42 MET HE1 1 1
18 26527 1 1 42 MET HE2 H 149.331 -11.086 2.698 1.00 . A A . 42 MET HE2 1 1
18 26528 1 1 42 MET HE3 H 147.948 -11.712 1.799 1.00 . A A . 42 MET HE3 1 1
18 26529 1 1 42 MET HG2 H 148.481 -7.676 3.712 1.00 . A A . 42 MET HG2 1 1
18 26530 1 1 42 MET HG3 H 148.487 -9.261 4.480 1.00 . A A . 42 MET HG3 1 1
18 26531 1 1 42 MET N N 145.846 -6.609 2.857 1.00 . A A . 42 MET N 1 1
18 26532 1 1 42 MET O O 148.131 -5.550 4.103 1.00 . A A . 42 MET O 1 1
18 26533 1 1 42 MET SD S 147.745 -9.380 2.222 1.00 . A A . 42 MET SD 1 1
18 26534 1 1 43 LYS C C 148.496 -4.951 7.867 1.00 . A A . 43 LYS C 1 1
18 26535 1 1 43 LYS CA C 147.858 -4.388 6.599 1.00 . A A . 43 LYS CA 1 1
18 26536 1 1 43 LYS CB C 147.122 -3.085 6.918 1.00 . A A . 43 LYS CB 1 1
18 26537 1 1 43 LYS CD C 146.604 -2.738 9.354 1.00 . A A . 43 LYS CD 1 1
18 26538 1 1 43 LYS CE C 146.757 -1.226 9.378 1.00 . A A . 43 LYS CE 1 1
18 26539 1 1 43 LYS CG C 146.076 -3.224 8.013 1.00 . A A . 43 LYS CG 1 1
18 26540 1 1 43 LYS H H 146.143 -5.626 6.497 1.00 . A A . 43 LYS H 1 1
18 26541 1 1 43 LYS HA H 148.638 -4.181 5.880 1.00 . A A . 43 LYS HA 1 1
18 26542 1 1 43 LYS HB2 H 147.845 -2.346 7.233 1.00 . A A . 43 LYS HB2 1 1
18 26543 1 1 43 LYS HB3 H 146.632 -2.735 6.023 1.00 . A A . 43 LYS HB3 1 1
18 26544 1 1 43 LYS HD2 H 145.915 -3.033 10.130 1.00 . A A . 43 LYS HD2 1 1
18 26545 1 1 43 LYS HD3 H 147.569 -3.192 9.536 1.00 . A A . 43 LYS HD3 1 1
18 26546 1 1 43 LYS HE2 H 147.213 -0.909 8.453 1.00 . A A . 43 LYS HE2 1 1
18 26547 1 1 43 LYS HE3 H 145.777 -0.782 9.467 1.00 . A A . 43 LYS HE3 1 1
18 26548 1 1 43 LYS HG2 H 145.210 -2.638 7.747 1.00 . A A . 43 LYS HG2 1 1
18 26549 1 1 43 LYS HG3 H 145.798 -4.265 8.100 1.00 . A A . 43 LYS HG3 1 1
18 26550 1 1 43 LYS HZ1 H 147.355 0.206 10.776 1.00 . A A . 43 LYS HZ1 1 1
18 26551 1 1 43 LYS HZ2 H 148.607 -0.803 10.250 1.00 . A A . 43 LYS HZ2 1 1
18 26552 1 1 43 LYS HZ3 H 147.454 -1.387 11.341 1.00 . A A . 43 LYS HZ3 1 1
18 26553 1 1 43 LYS N N 146.940 -5.351 6.000 1.00 . A A . 43 LYS N 1 1
18 26554 1 1 43 LYS NZ N 147.602 -0.771 10.516 1.00 . A A . 43 LYS NZ 1 1
18 26555 1 1 43 LYS O O 148.162 -6.051 8.306 1.00 . A A . 43 LYS O 1 1
18 26556 1 1 44 LYS C C 150.605 -3.399 10.454 1.00 . A A . 44 LYS C 1 1
18 26557 1 1 44 LYS CA C 150.104 -4.607 9.667 1.00 . A A . 44 LYS CA 1 1
18 26558 1 1 44 LYS CB C 151.277 -5.528 9.325 1.00 . A A . 44 LYS CB 1 1
18 26559 1 1 44 LYS CD C 152.061 -7.694 8.322 1.00 . A A . 44 LYS CD 1 1
18 26560 1 1 44 LYS CE C 151.639 -9.146 8.156 1.00 . A A . 44 LYS CE 1 1
18 26561 1 1 44 LYS CG C 150.867 -6.789 8.582 1.00 . A A . 44 LYS CG 1 1
18 26562 1 1 44 LYS H H 149.639 -3.320 8.051 1.00 . A A . 44 LYS H 1 1
18 26563 1 1 44 LYS HA H 149.396 -5.150 10.275 1.00 . A A . 44 LYS HA 1 1
18 26564 1 1 44 LYS HB2 H 151.977 -4.984 8.707 1.00 . A A . 44 LYS HB2 1 1
18 26565 1 1 44 LYS HB3 H 151.769 -5.818 10.240 1.00 . A A . 44 LYS HB3 1 1
18 26566 1 1 44 LYS HD2 H 152.556 -7.369 7.418 1.00 . A A . 44 LYS HD2 1 1
18 26567 1 1 44 LYS HD3 H 152.746 -7.619 9.154 1.00 . A A . 44 LYS HD3 1 1
18 26568 1 1 44 LYS HE2 H 150.590 -9.232 8.398 1.00 . A A . 44 LYS HE2 1 1
18 26569 1 1 44 LYS HE3 H 151.796 -9.439 7.128 1.00 . A A . 44 LYS HE3 1 1
18 26570 1 1 44 LYS HG2 H 150.144 -7.326 9.176 1.00 . A A . 44 LYS HG2 1 1
18 26571 1 1 44 LYS HG3 H 150.426 -6.510 7.637 1.00 . A A . 44 LYS HG3 1 1
18 26572 1 1 44 LYS HZ1 H 151.809 -10.827 9.384 1.00 . A A . 44 LYS HZ1 1 1
18 26573 1 1 44 LYS HZ2 H 152.778 -9.526 9.865 1.00 . A A . 44 LYS HZ2 1 1
18 26574 1 1 44 LYS HZ3 H 153.221 -10.459 8.525 1.00 . A A . 44 LYS HZ3 1 1
18 26575 1 1 44 LYS N N 149.417 -4.187 8.449 1.00 . A A . 44 LYS N 1 1
18 26576 1 1 44 LYS NZ N 152.416 -10.054 9.045 1.00 . A A . 44 LYS NZ 1 1
18 26577 1 1 44 LYS O O 151.683 -2.873 10.184 1.00 . A A . 44 LYS O 1 1
18 26578 1 1 45 THR C C 151.517 -2.020 12.935 1.00 . A A . 45 THR C 1 1
18 26579 1 1 45 THR CA C 150.166 -1.813 12.251 1.00 . A A . 45 THR CA 1 1
18 26580 1 1 45 THR CB C 149.082 -1.552 13.301 1.00 . A A . 45 THR CB 1 1
18 26581 1 1 45 THR CG2 C 148.618 -0.112 13.335 1.00 . A A . 45 THR CG2 1 1
18 26582 1 1 45 THR H H 148.964 -3.416 11.592 1.00 . A A . 45 THR H 1 1
18 26583 1 1 45 THR HA H 150.234 -0.959 11.599 1.00 . A A . 45 THR HA 1 1
18 26584 1 1 45 THR HB H 149.472 -1.796 14.278 1.00 . A A . 45 THR HB 1 1
18 26585 1 1 45 THR HG1 H 147.790 -2.928 13.821 1.00 . A A . 45 THR HG1 1 1
18 26586 1 1 45 THR HG21 H 148.936 0.348 14.259 1.00 . A A . 45 THR HG21 1 1
18 26587 1 1 45 THR HG22 H 147.541 -0.079 13.268 1.00 . A A . 45 THR HG22 1 1
18 26588 1 1 45 THR HG23 H 149.046 0.424 12.501 1.00 . A A . 45 THR HG23 1 1
18 26589 1 1 45 THR N N 149.810 -2.961 11.428 1.00 . A A . 45 THR N 1 1
18 26590 1 1 45 THR O O 152.044 -3.132 12.964 1.00 . A A . 45 THR O 1 1
18 26591 1 1 45 THR OG1 O 147.945 -2.363 13.062 1.00 . A A . 45 THR OG1 1 1
18 26592 1 1 46 ILE C C 153.400 -0.058 15.360 1.00 . A A . 46 ILE C 1 1
18 26593 1 1 46 ILE CA C 153.359 -1.002 14.164 1.00 . A A . 46 ILE CA 1 1
18 26594 1 1 46 ILE CB C 154.518 -0.646 13.212 1.00 . A A . 46 ILE CB 1 1
18 26595 1 1 46 ILE CD1 C 153.528 -0.672 10.869 1.00 . A A . 46 ILE CD1 1 1
18 26596 1 1 46 ILE CG1 C 154.376 -1.400 11.889 1.00 . A A . 46 ILE CG1 1 1
18 26597 1 1 46 ILE CG2 C 155.855 -0.959 13.867 1.00 . A A . 46 ILE CG2 1 1
18 26598 1 1 46 ILE H H 151.601 -0.081 13.427 1.00 . A A . 46 ILE H 1 1
18 26599 1 1 46 ILE HA H 153.504 -2.014 14.511 1.00 . A A . 46 ILE HA 1 1
18 26600 1 1 46 ILE HB H 154.481 0.415 13.020 1.00 . A A . 46 ILE HB 1 1
18 26601 1 1 46 ILE HD11 H 152.566 -0.442 11.298 1.00 . A A . 46 ILE HD11 1 1
18 26602 1 1 46 ILE HD12 H 153.393 -1.301 10.001 1.00 . A A . 46 ILE HD12 1 1
18 26603 1 1 46 ILE HD13 H 154.021 0.242 10.578 1.00 . A A . 46 ILE HD13 1 1
18 26604 1 1 46 ILE HG12 H 155.356 -1.549 11.461 1.00 . A A . 46 ILE HG12 1 1
18 26605 1 1 46 ILE HG13 H 153.920 -2.361 12.076 1.00 . A A . 46 ILE HG13 1 1
18 26606 1 1 46 ILE HG21 H 155.784 -0.790 14.931 1.00 . A A . 46 ILE HG21 1 1
18 26607 1 1 46 ILE HG22 H 156.618 -0.320 13.449 1.00 . A A . 46 ILE HG22 1 1
18 26608 1 1 46 ILE HG23 H 156.111 -1.992 13.684 1.00 . A A . 46 ILE HG23 1 1
18 26609 1 1 46 ILE N N 152.070 -0.941 13.483 1.00 . A A . 46 ILE N 1 1
18 26610 1 1 46 ILE O O 153.895 1.065 15.266 1.00 . A A . 46 ILE O 1 1
18 26611 1 1 47 TYR C C 153.789 -0.301 18.757 1.00 . A A . 47 TYR C 1 1
18 26612 1 1 47 TYR CA C 152.874 0.301 17.697 1.00 . A A . 47 TYR CA 1 1
18 26613 1 1 47 TYR CB C 151.450 0.438 18.242 1.00 . A A . 47 TYR CB 1 1
18 26614 1 1 47 TYR CD1 C 150.478 -1.877 17.966 1.00 . A A . 47 TYR CD1 1 1
18 26615 1 1 47 TYR CD2 C 150.756 -1.031 20.176 1.00 . A A . 47 TYR CD2 1 1
18 26616 1 1 47 TYR CE1 C 149.960 -3.053 18.476 1.00 . A A . 47 TYR CE1 1 1
18 26617 1 1 47 TYR CE2 C 150.241 -2.203 20.695 1.00 . A A . 47 TYR CE2 1 1
18 26618 1 1 47 TYR CG C 150.883 -0.848 18.805 1.00 . A A . 47 TYR CG 1 1
18 26619 1 1 47 TYR CZ C 149.844 -3.210 19.841 1.00 . A A . 47 TYR CZ 1 1
18 26620 1 1 47 TYR H H 152.504 -1.417 16.515 1.00 . A A . 47 TYR H 1 1
18 26621 1 1 47 TYR HA H 153.247 1.282 17.434 1.00 . A A . 47 TYR HA 1 1
18 26622 1 1 47 TYR HB2 H 151.444 1.175 19.032 1.00 . A A . 47 TYR HB2 1 1
18 26623 1 1 47 TYR HB3 H 150.797 0.768 17.447 1.00 . A A . 47 TYR HB3 1 1
18 26624 1 1 47 TYR HD1 H 150.570 -1.751 16.897 1.00 . A A . 47 TYR HD1 1 1
18 26625 1 1 47 TYR HD2 H 151.067 -0.240 20.843 1.00 . A A . 47 TYR HD2 1 1
18 26626 1 1 47 TYR HE1 H 149.650 -3.841 17.808 1.00 . A A . 47 TYR HE1 1 1
18 26627 1 1 47 TYR HE2 H 150.151 -2.327 21.764 1.00 . A A . 47 TYR HE2 1 1
18 26628 1 1 47 TYR HH H 148.551 -4.633 19.855 1.00 . A A . 47 TYR HH 1 1
18 26629 1 1 47 TYR N N 152.883 -0.515 16.490 1.00 . A A . 47 TYR N 1 1
18 26630 1 1 47 TYR O O 153.752 -1.504 19.014 1.00 . A A . 47 TYR O 1 1
18 26631 1 1 47 TYR OH O 149.331 -4.380 20.353 1.00 . A A . 47 TYR OH 1 1
18 26632 1 1 48 GLU C C 154.810 -0.630 21.519 1.00 . A A . 48 GLU C 1 1
18 26633 1 1 48 GLU CA C 155.542 0.089 20.398 1.00 . A A . 48 GLU CA 1 1
18 26634 1 1 48 GLU CB C 156.331 1.272 20.959 1.00 . A A . 48 GLU CB 1 1
18 26635 1 1 48 GLU CD C 158.835 1.015 20.735 1.00 . A A . 48 GLU CD 1 1
18 26636 1 1 48 GLU CG C 157.629 0.868 21.642 1.00 . A A . 48 GLU CG 1 1
18 26637 1 1 48 GLU H H 154.600 1.492 19.120 1.00 . A A . 48 GLU H 1 1
18 26638 1 1 48 GLU HA H 156.221 -0.595 19.946 1.00 . A A . 48 GLU HA 1 1
18 26639 1 1 48 GLU HB2 H 156.571 1.945 20.150 1.00 . A A . 48 GLU HB2 1 1
18 26640 1 1 48 GLU HB3 H 155.718 1.791 21.678 1.00 . A A . 48 GLU HB3 1 1
18 26641 1 1 48 GLU HG2 H 157.773 1.492 22.511 1.00 . A A . 48 GLU HG2 1 1
18 26642 1 1 48 GLU HG3 H 157.552 -0.165 21.950 1.00 . A A . 48 GLU HG3 1 1
18 26643 1 1 48 GLU N N 154.614 0.542 19.368 1.00 . A A . 48 GLU N 1 1
18 26644 1 1 48 GLU O O 154.926 -1.843 21.683 1.00 . A A . 48 GLU O 1 1
18 26645 1 1 48 GLU OE1 O 158.768 0.549 19.578 1.00 . A A . 48 GLU OE1 1 1
18 26646 1 1 48 GLU OE2 O 159.846 1.596 21.181 1.00 . A A . 48 GLU OE2 1 1
18 26647 1 1 49 ASN C C 152.455 0.710 24.037 1.00 . A A . 49 ASN C 1 1
18 26648 1 1 49 ASN CA C 153.291 -0.390 23.397 1.00 . A A . 49 ASN CA 1 1
18 26649 1 1 49 ASN CB C 154.223 -1.013 24.438 1.00 . A A . 49 ASN CB 1 1
18 26650 1 1 49 ASN CG C 153.622 -2.243 25.090 1.00 . A A . 49 ASN CG 1 1
18 26651 1 1 49 ASN H H 154.027 1.094 22.077 1.00 . A A . 49 ASN H 1 1
18 26652 1 1 49 ASN HA H 152.630 -1.153 23.014 1.00 . A A . 49 ASN HA 1 1
18 26653 1 1 49 ASN HB2 H 155.149 -1.298 23.959 1.00 . A A . 49 ASN HB2 1 1
18 26654 1 1 49 ASN HB3 H 154.431 -0.284 25.207 1.00 . A A . 49 ASN HB3 1 1
18 26655 1 1 49 ASN HD21 H 153.558 -3.173 23.333 1.00 . A A . 49 ASN HD21 1 1
18 26656 1 1 49 ASN HD22 H 152.967 -4.075 24.683 1.00 . A A . 49 ASN HD22 1 1
18 26657 1 1 49 ASN N N 154.061 0.140 22.278 1.00 . A A . 49 ASN N 1 1
18 26658 1 1 49 ASN ND2 N 153.356 -3.268 24.287 1.00 . A A . 49 ASN ND2 1 1
18 26659 1 1 49 ASN O O 151.232 0.601 24.134 1.00 . A A . 49 ASN O 1 1
18 26660 1 1 49 ASN OD1 O 153.401 -2.273 26.300 1.00 . A A . 49 ASN OD1 1 1
18 26661 1 1 50 GLU C C 152.324 4.057 24.098 1.00 . A A . 50 GLU C 1 1
18 26662 1 1 50 GLU CA C 152.447 2.905 25.088 1.00 . A A . 50 GLU CA 1 1
18 26663 1 1 50 GLU CB C 153.207 3.361 26.334 1.00 . A A . 50 GLU CB 1 1
18 26664 1 1 50 GLU CD C 153.650 2.573 28.693 1.00 . A A . 50 GLU CD 1 1
18 26665 1 1 50 GLU CG C 153.668 2.216 27.221 1.00 . A A . 50 GLU CG 1 1
18 26666 1 1 50 GLU H H 154.098 1.804 24.353 1.00 . A A . 50 GLU H 1 1
18 26667 1 1 50 GLU HA H 151.457 2.582 25.375 1.00 . A A . 50 GLU HA 1 1
18 26668 1 1 50 GLU HB2 H 154.077 3.923 26.025 1.00 . A A . 50 GLU HB2 1 1
18 26669 1 1 50 GLU HB3 H 152.565 4.004 26.918 1.00 . A A . 50 GLU HB3 1 1
18 26670 1 1 50 GLU HG2 H 153.015 1.371 27.062 1.00 . A A . 50 GLU HG2 1 1
18 26671 1 1 50 GLU HG3 H 154.677 1.946 26.943 1.00 . A A . 50 GLU HG3 1 1
18 26672 1 1 50 GLU N N 153.124 1.774 24.466 1.00 . A A . 50 GLU N 1 1
18 26673 1 1 50 GLU O O 152.428 5.225 24.471 1.00 . A A . 50 GLU O 1 1
18 26674 1 1 50 GLU OE1 O 152.776 3.369 29.100 1.00 . A A . 50 GLU OE1 1 1
18 26675 1 1 50 GLU OE2 O 154.508 2.059 29.440 1.00 . A A . 50 GLU OE2 1 1
18 26676 1 1 51 ARG C C 153.302 5.422 21.535 1.00 . A A . 51 ARG C 1 1
18 26677 1 1 51 ARG CA C 151.973 4.715 21.777 1.00 . A A . 51 ARG CA 1 1
18 26678 1 1 51 ARG CB C 150.892 5.737 22.144 1.00 . A A . 51 ARG CB 1 1
18 26679 1 1 51 ARG CD C 148.922 7.105 21.397 1.00 . A A . 51 ARG CD 1 1
18 26680 1 1 51 ARG CG C 150.059 6.195 20.959 1.00 . A A . 51 ARG CG 1 1
18 26681 1 1 51 ARG CZ C 147.371 8.725 20.377 1.00 . A A . 51 ARG CZ 1 1
18 26682 1 1 51 ARG H H 152.037 2.766 22.599 1.00 . A A . 51 ARG H 1 1
18 26683 1 1 51 ARG HA H 151.681 4.204 20.871 1.00 . A A . 51 ARG HA 1 1
18 26684 1 1 51 ARG HB2 H 150.229 5.296 22.873 1.00 . A A . 51 ARG HB2 1 1
18 26685 1 1 51 ARG HB3 H 151.367 6.603 22.578 1.00 . A A . 51 ARG HB3 1 1
18 26686 1 1 51 ARG HD2 H 148.093 6.494 21.722 1.00 . A A . 51 ARG HD2 1 1
18 26687 1 1 51 ARG HD3 H 149.263 7.714 22.220 1.00 . A A . 51 ARG HD3 1 1
18 26688 1 1 51 ARG HE H 149.017 8.011 19.503 1.00 . A A . 51 ARG HE 1 1
18 26689 1 1 51 ARG HG2 H 150.693 6.734 20.272 1.00 . A A . 51 ARG HG2 1 1
18 26690 1 1 51 ARG HG3 H 149.644 5.327 20.466 1.00 . A A . 51 ARG HG3 1 1
18 26691 1 1 51 ARG HH11 H 146.856 8.130 22.240 1.00 . A A . 51 ARG HH11 1 1
18 26692 1 1 51 ARG HH12 H 145.782 9.270 21.502 1.00 . A A . 51 ARG HH12 1 1
18 26693 1 1 51 ARG HH21 H 147.607 9.511 18.529 1.00 . A A . 51 ARG HH21 1 1
18 26694 1 1 51 ARG HH22 H 146.207 10.054 19.394 1.00 . A A . 51 ARG HH22 1 1
18 26695 1 1 51 ARG N N 152.105 3.716 22.832 1.00 . A A . 51 ARG N 1 1
18 26696 1 1 51 ARG NE N 148.471 7.979 20.316 1.00 . A A . 51 ARG NE 1 1
18 26697 1 1 51 ARG NH1 N 146.607 8.707 21.462 1.00 . A A . 51 ARG NH1 1 1
18 26698 1 1 51 ARG NH2 N 147.034 9.494 19.350 1.00 . A A . 51 ARG NH2 1 1
18 26699 1 1 51 ARG O O 153.384 6.650 21.594 1.00 . A A . 51 ARG O 1 1
18 26700 1 1 52 GLU C C 155.875 5.521 19.553 1.00 . A A . 52 GLU C 1 1
18 26701 1 1 52 GLU CA C 155.672 5.198 21.027 1.00 . A A . 52 GLU CA 1 1
18 26702 1 1 52 GLU CB C 156.758 4.238 21.515 1.00 . A A . 52 GLU CB 1 1
18 26703 1 1 52 GLU CD C 158.115 4.358 23.644 1.00 . A A . 52 GLU CD 1 1
18 26704 1 1 52 GLU CG C 157.892 4.928 22.255 1.00 . A A . 52 GLU CG 1 1
18 26705 1 1 52 GLU H H 154.223 3.667 21.241 1.00 . A A . 52 GLU H 1 1
18 26706 1 1 52 GLU HA H 155.740 6.112 21.580 1.00 . A A . 52 GLU HA 1 1
18 26707 1 1 52 GLU HB2 H 156.309 3.517 22.180 1.00 . A A . 52 GLU HB2 1 1
18 26708 1 1 52 GLU HB3 H 157.175 3.721 20.663 1.00 . A A . 52 GLU HB3 1 1
18 26709 1 1 52 GLU HG2 H 158.800 4.811 21.685 1.00 . A A . 52 GLU HG2 1 1
18 26710 1 1 52 GLU HG3 H 157.658 5.978 22.347 1.00 . A A . 52 GLU HG3 1 1
18 26711 1 1 52 GLU N N 154.347 4.640 21.269 1.00 . A A . 52 GLU N 1 1
18 26712 1 1 52 GLU O O 156.628 6.432 19.204 1.00 . A A . 52 GLU O 1 1
18 26713 1 1 52 GLU OE1 O 157.145 3.848 24.240 1.00 . A A . 52 GLU OE1 1 1
18 26714 1 1 52 GLU OE2 O 159.262 4.424 24.134 1.00 . A A . 52 GLU OE2 1 1
18 26715 1 1 53 ILE C C 153.939 4.851 16.576 1.00 . A A . 53 ILE C 1 1
18 26716 1 1 53 ILE CA C 155.297 4.993 17.258 1.00 . A A . 53 ILE CA 1 1
18 26717 1 1 53 ILE CB C 156.358 4.062 16.615 1.00 . A A . 53 ILE CB 1 1
18 26718 1 1 53 ILE CD1 C 155.352 3.822 14.270 1.00 . A A . 53 ILE CD1 1 1
18 26719 1 1 53 ILE CG1 C 156.498 4.343 15.114 1.00 . A A . 53 ILE CG1 1 1
18 26720 1 1 53 ILE CG2 C 156.053 2.597 16.878 1.00 . A A . 53 ILE CG2 1 1
18 26721 1 1 53 ILE H H 154.612 4.076 19.045 1.00 . A A . 53 ILE H 1 1
18 26722 1 1 53 ILE HA H 155.621 5.996 17.117 1.00 . A A . 53 ILE HA 1 1
18 26723 1 1 53 ILE HB H 157.301 4.277 17.091 1.00 . A A . 53 ILE HB 1 1
18 26724 1 1 53 ILE HD11 H 154.680 4.634 14.035 1.00 . A A . 53 ILE HD11 1 1
18 26725 1 1 53 ILE HD12 H 154.819 3.060 14.817 1.00 . A A . 53 ILE HD12 1 1
18 26726 1 1 53 ILE HD13 H 155.743 3.401 13.355 1.00 . A A . 53 ILE HD13 1 1
18 26727 1 1 53 ILE HG12 H 156.559 5.407 14.964 1.00 . A A . 53 ILE HG12 1 1
18 26728 1 1 53 ILE HG13 H 157.408 3.883 14.755 1.00 . A A . 53 ILE HG13 1 1
18 26729 1 1 53 ILE HG21 H 155.566 2.497 17.835 1.00 . A A . 53 ILE HG21 1 1
18 26730 1 1 53 ILE HG22 H 156.975 2.035 16.883 1.00 . A A . 53 ILE HG22 1 1
18 26731 1 1 53 ILE HG23 H 155.408 2.218 16.104 1.00 . A A . 53 ILE HG23 1 1
18 26732 1 1 53 ILE N N 155.197 4.778 18.697 1.00 . A A . 53 ILE N 1 1
18 26733 1 1 53 ILE O O 153.382 5.823 16.066 1.00 . A A . 53 ILE O 1 1
18 26734 1 1 54 LYS C C 152.070 3.632 14.505 1.00 . A A . 54 LYS C 1 1
18 26735 1 1 54 LYS CA C 152.097 3.370 16.011 1.00 . A A . 54 LYS CA 1 1
18 26736 1 1 54 LYS CB C 151.017 4.204 16.700 1.00 . A A . 54 LYS CB 1 1
18 26737 1 1 54 LYS CD C 148.839 3.870 17.905 1.00 . A A . 54 LYS CD 1 1
18 26738 1 1 54 LYS CE C 149.414 3.152 19.115 1.00 . A A . 54 LYS CE 1 1
18 26739 1 1 54 LYS CG C 149.636 3.571 16.647 1.00 . A A . 54 LYS CG 1 1
18 26740 1 1 54 LYS H H 153.891 2.936 17.036 1.00 . A A . 54 LYS H 1 1
18 26741 1 1 54 LYS HA H 151.882 2.326 16.179 1.00 . A A . 54 LYS HA 1 1
18 26742 1 1 54 LYS HB2 H 151.290 4.337 17.736 1.00 . A A . 54 LYS HB2 1 1
18 26743 1 1 54 LYS HB3 H 150.965 5.171 16.223 1.00 . A A . 54 LYS HB3 1 1
18 26744 1 1 54 LYS HD2 H 148.858 4.933 18.088 1.00 . A A . 54 LYS HD2 1 1
18 26745 1 1 54 LYS HD3 H 147.818 3.547 17.758 1.00 . A A . 54 LYS HD3 1 1
18 26746 1 1 54 LYS HE2 H 149.702 2.154 18.821 1.00 . A A . 54 LYS HE2 1 1
18 26747 1 1 54 LYS HE3 H 150.285 3.692 19.457 1.00 . A A . 54 LYS HE3 1 1
18 26748 1 1 54 LYS HG2 H 149.103 3.964 15.793 1.00 . A A . 54 LYS HG2 1 1
18 26749 1 1 54 LYS HG3 H 149.745 2.502 16.545 1.00 . A A . 54 LYS HG3 1 1
18 26750 1 1 54 LYS HZ1 H 147.738 3.838 20.155 1.00 . A A . 54 LYS HZ1 1 1
18 26751 1 1 54 LYS HZ2 H 148.918 3.137 21.143 1.00 . A A . 54 LYS HZ2 1 1
18 26752 1 1 54 LYS HZ3 H 147.925 2.156 20.189 1.00 . A A . 54 LYS HZ3 1 1
18 26753 1 1 54 LYS N N 153.403 3.650 16.598 1.00 . A A . 54 LYS N 1 1
18 26754 1 1 54 LYS NZ N 148.430 3.064 20.229 1.00 . A A . 54 LYS NZ 1 1
18 26755 1 1 54 LYS O O 151.411 4.559 14.036 1.00 . A A . 54 LYS O 1 1
18 26756 1 1 55 GLY C C 151.844 1.920 11.669 1.00 . A A . 55 GLY C 1 1
18 26757 1 1 55 GLY CA C 152.790 2.914 12.310 1.00 . A A . 55 GLY CA 1 1
18 26758 1 1 55 GLY H H 153.250 2.056 14.189 1.00 . A A . 55 GLY H 1 1
18 26759 1 1 55 GLY HA2 H 152.496 3.916 12.032 1.00 . A A . 55 GLY HA2 1 1
18 26760 1 1 55 GLY HA3 H 153.791 2.724 11.951 1.00 . A A . 55 GLY HA3 1 1
18 26761 1 1 55 GLY N N 152.765 2.787 13.756 1.00 . A A . 55 GLY N 1 1
18 26762 1 1 55 GLY O O 151.158 1.177 12.367 1.00 . A A . 55 GLY O 1 1
18 26763 1 1 56 TYR C C 151.397 0.724 8.222 1.00 . A A . 56 TYR C 1 1
18 26764 1 1 56 TYR CA C 150.928 0.964 9.647 1.00 . A A . 56 TYR CA 1 1
18 26765 1 1 56 TYR CB C 149.481 1.465 9.651 1.00 . A A . 56 TYR CB 1 1
18 26766 1 1 56 TYR CD1 C 149.344 3.436 8.078 1.00 . A A . 56 TYR CD1 1 1
18 26767 1 1 56 TYR CD2 C 149.177 3.848 10.420 1.00 . A A . 56 TYR CD2 1 1
18 26768 1 1 56 TYR CE1 C 149.204 4.789 7.826 1.00 . A A . 56 TYR CE1 1 1
18 26769 1 1 56 TYR CE2 C 149.036 5.202 10.177 1.00 . A A . 56 TYR CE2 1 1
18 26770 1 1 56 TYR CG C 149.334 2.945 9.377 1.00 . A A . 56 TYR CG 1 1
18 26771 1 1 56 TYR CZ C 149.049 5.666 8.878 1.00 . A A . 56 TYR CZ 1 1
18 26772 1 1 56 TYR H H 152.370 2.504 9.830 1.00 . A A . 56 TYR H 1 1
18 26773 1 1 56 TYR HA H 150.969 0.026 10.180 1.00 . A A . 56 TYR HA 1 1
18 26774 1 1 56 TYR HB2 H 148.926 0.935 8.892 1.00 . A A . 56 TYR HB2 1 1
18 26775 1 1 56 TYR HB3 H 149.041 1.261 10.616 1.00 . A A . 56 TYR HB3 1 1
18 26776 1 1 56 TYR HD1 H 149.463 2.747 7.257 1.00 . A A . 56 TYR HD1 1 1
18 26777 1 1 56 TYR HD2 H 149.167 3.482 11.436 1.00 . A A . 56 TYR HD2 1 1
18 26778 1 1 56 TYR HE1 H 149.217 5.151 6.810 1.00 . A A . 56 TYR HE1 1 1
18 26779 1 1 56 TYR HE2 H 148.915 5.889 11.002 1.00 . A A . 56 TYR HE2 1 1
18 26780 1 1 56 TYR HH H 149.493 7.507 9.212 1.00 . A A . 56 TYR HH 1 1
18 26781 1 1 56 TYR N N 151.802 1.895 10.345 1.00 . A A . 56 TYR N 1 1
18 26782 1 1 56 TYR O O 151.376 1.627 7.386 1.00 . A A . 56 TYR O 1 1
18 26783 1 1 56 TYR OH O 148.910 7.012 8.632 1.00 . A A . 56 TYR OH 1 1
18 26784 1 1 57 GLU C C 151.110 -1.447 5.813 1.00 . A A . 57 GLU C 1 1
18 26785 1 1 57 GLU CA C 152.272 -0.879 6.622 1.00 . A A . 57 GLU CA 1 1
18 26786 1 1 57 GLU CB C 153.408 -1.899 6.708 1.00 . A A . 57 GLU CB 1 1
18 26787 1 1 57 GLU CD C 153.912 -4.302 7.299 1.00 . A A . 57 GLU CD 1 1
18 26788 1 1 57 GLU CG C 153.121 -3.056 7.651 1.00 . A A . 57 GLU CG 1 1
18 26789 1 1 57 GLU H H 151.791 -1.185 8.662 1.00 . A A . 57 GLU H 1 1
18 26790 1 1 57 GLU HA H 152.634 0.017 6.140 1.00 . A A . 57 GLU HA 1 1
18 26791 1 1 57 GLU HB2 H 153.591 -2.302 5.723 1.00 . A A . 57 GLU HB2 1 1
18 26792 1 1 57 GLU HB3 H 154.301 -1.397 7.052 1.00 . A A . 57 GLU HB3 1 1
18 26793 1 1 57 GLU HG2 H 153.377 -2.758 8.656 1.00 . A A . 57 GLU HG2 1 1
18 26794 1 1 57 GLU HG3 H 152.068 -3.290 7.602 1.00 . A A . 57 GLU HG3 1 1
18 26795 1 1 57 GLU N N 151.810 -0.508 7.951 1.00 . A A . 57 GLU N 1 1
18 26796 1 1 57 GLU O O 150.566 -2.499 6.147 1.00 . A A . 57 GLU O 1 1
18 26797 1 1 57 GLU OE1 O 155.115 -4.353 7.629 1.00 . A A . 57 GLU OE1 1 1
18 26798 1 1 57 GLU OE2 O 153.326 -5.225 6.695 1.00 . A A . 57 GLU OE2 1 1
18 26799 1 1 58 TYR C C 150.077 -1.824 2.640 1.00 . A A . 58 TYR C 1 1
18 26800 1 1 58 TYR CA C 149.602 -1.159 3.928 1.00 . A A . 58 TYR CA 1 1
18 26801 1 1 58 TYR CB C 148.716 0.044 3.597 1.00 . A A . 58 TYR CB 1 1
18 26802 1 1 58 TYR CD1 C 146.957 -0.311 5.370 1.00 . A A . 58 TYR CD1 1 1
18 26803 1 1 58 TYR CD2 C 146.243 -0.066 3.109 1.00 . A A . 58 TYR CD2 1 1
18 26804 1 1 58 TYR CE1 C 145.642 -0.451 5.774 1.00 . A A . 58 TYR CE1 1 1
18 26805 1 1 58 TYR CE2 C 144.926 -0.205 3.505 1.00 . A A . 58 TYR CE2 1 1
18 26806 1 1 58 TYR CG C 147.278 -0.116 4.033 1.00 . A A . 58 TYR CG 1 1
18 26807 1 1 58 TYR CZ C 144.631 -0.397 4.837 1.00 . A A . 58 TYR CZ 1 1
18 26808 1 1 58 TYR H H 151.180 0.107 4.557 1.00 . A A . 58 TYR H 1 1
18 26809 1 1 58 TYR HA H 149.023 -1.874 4.493 1.00 . A A . 58 TYR HA 1 1
18 26810 1 1 58 TYR HB2 H 149.112 0.919 4.088 1.00 . A A . 58 TYR HB2 1 1
18 26811 1 1 58 TYR HB3 H 148.722 0.205 2.527 1.00 . A A . 58 TYR HB3 1 1
18 26812 1 1 58 TYR HD1 H 147.751 -0.353 6.101 1.00 . A A . 58 TYR HD1 1 1
18 26813 1 1 58 TYR HD2 H 146.477 0.084 2.066 1.00 . A A . 58 TYR HD2 1 1
18 26814 1 1 58 TYR HE1 H 145.412 -0.601 6.818 1.00 . A A . 58 TYR HE1 1 1
18 26815 1 1 58 TYR HE2 H 144.135 -0.164 2.771 1.00 . A A . 58 TYR HE2 1 1
18 26816 1 1 58 TYR HH H 142.765 0.049 4.713 1.00 . A A . 58 TYR HH 1 1
18 26817 1 1 58 TYR N N 150.720 -0.734 4.765 1.00 . A A . 58 TYR N 1 1
18 26818 1 1 58 TYR O O 150.564 -1.158 1.725 1.00 . A A . 58 TYR O 1 1
18 26819 1 1 58 TYR OH O 143.322 -0.533 5.236 1.00 . A A . 58 TYR OH 1 1
18 26820 1 1 59 GLN C C 149.023 -4.291 0.611 1.00 . A A . 59 GLN C 1 1
18 26821 1 1 59 GLN CA C 150.279 -3.900 1.380 1.00 . A A . 59 GLN CA 1 1
18 26822 1 1 59 GLN CB C 151.071 -5.150 1.770 1.00 . A A . 59 GLN CB 1 1
18 26823 1 1 59 GLN CD C 152.455 -7.116 0.996 1.00 . A A . 59 GLN CD 1 1
18 26824 1 1 59 GLN CG C 151.635 -5.909 0.581 1.00 . A A . 59 GLN CG 1 1
18 26825 1 1 59 GLN H H 149.489 -3.608 3.320 1.00 . A A . 59 GLN H 1 1
18 26826 1 1 59 GLN HA H 150.892 -3.267 0.755 1.00 . A A . 59 GLN HA 1 1
18 26827 1 1 59 GLN HB2 H 151.894 -4.856 2.405 1.00 . A A . 59 GLN HB2 1 1
18 26828 1 1 59 GLN HB3 H 150.422 -5.815 2.321 1.00 . A A . 59 GLN HB3 1 1
18 26829 1 1 59 GLN HE21 H 150.795 -8.141 1.385 1.00 . A A . 59 GLN HE21 1 1
18 26830 1 1 59 GLN HE22 H 152.278 -8.982 1.661 1.00 . A A . 59 GLN HE22 1 1
18 26831 1 1 59 GLN HG2 H 150.816 -6.246 -0.037 1.00 . A A . 59 GLN HG2 1 1
18 26832 1 1 59 GLN HG3 H 152.266 -5.244 0.011 1.00 . A A . 59 GLN HG3 1 1
18 26833 1 1 59 GLN N N 149.902 -3.139 2.565 1.00 . A A . 59 GLN N 1 1
18 26834 1 1 59 GLN NE2 N 151.774 -8.188 1.386 1.00 . A A . 59 GLN NE2 1 1
18 26835 1 1 59 GLN O O 148.289 -5.191 1.023 1.00 . A A . 59 GLN O 1 1
18 26836 1 1 59 GLN OE1 O 153.685 -7.086 0.966 1.00 . A A . 59 GLN OE1 1 1
18 26837 1 1 60 LEU C C 147.920 -4.315 -2.694 1.00 . A A . 60 LEU C 1 1
18 26838 1 1 60 LEU CA C 147.573 -3.859 -1.281 1.00 . A A . 60 LEU CA 1 1
18 26839 1 1 60 LEU CB C 146.685 -2.610 -1.339 1.00 . A A . 60 LEU CB 1 1
18 26840 1 1 60 LEU CD1 C 144.691 -1.680 -0.120 1.00 . A A . 60 LEU CD1 1 1
18 26841 1 1 60 LEU CD2 C 146.320 -3.092 1.136 1.00 . A A . 60 LEU CD2 1 1
18 26842 1 1 60 LEU CG C 146.153 -2.078 0.008 1.00 . A A . 60 LEU CG 1 1
18 26843 1 1 60 LEU H H 149.359 -2.883 -0.765 1.00 . A A . 60 LEU H 1 1
18 26844 1 1 60 LEU HA H 147.039 -4.641 -0.793 1.00 . A A . 60 LEU HA 1 1
18 26845 1 1 60 LEU HB2 H 147.255 -1.820 -1.804 1.00 . A A . 60 LEU HB2 1 1
18 26846 1 1 60 LEU HB3 H 145.838 -2.829 -1.972 1.00 . A A . 60 LEU HB3 1 1
18 26847 1 1 60 LEU HD11 H 144.515 -0.766 0.427 1.00 . A A . 60 LEU HD11 1 1
18 26848 1 1 60 LEU HD12 H 144.069 -2.464 0.287 1.00 . A A . 60 LEU HD12 1 1
18 26849 1 1 60 LEU HD13 H 144.446 -1.531 -1.160 1.00 . A A . 60 LEU HD13 1 1
18 26850 1 1 60 LEU HD21 H 145.529 -2.955 1.860 1.00 . A A . 60 LEU HD21 1 1
18 26851 1 1 60 LEU HD22 H 147.274 -2.941 1.616 1.00 . A A . 60 LEU HD22 1 1
18 26852 1 1 60 LEU HD23 H 146.272 -4.092 0.738 1.00 . A A . 60 LEU HD23 1 1
18 26853 1 1 60 LEU HG H 146.711 -1.192 0.275 1.00 . A A . 60 LEU HG 1 1
18 26854 1 1 60 LEU N N 148.758 -3.596 -0.491 1.00 . A A . 60 LEU N 1 1
18 26855 1 1 60 LEU O O 149.046 -4.137 -3.154 1.00 . A A . 60 LEU O 1 1
18 26856 1 1 61 TYR C C 146.247 -4.538 -5.680 1.00 . A A . 61 TYR C 1 1
18 26857 1 1 61 TYR CA C 147.127 -5.355 -4.745 1.00 . A A . 61 TYR CA 1 1
18 26858 1 1 61 TYR CB C 146.804 -6.844 -4.842 1.00 . A A . 61 TYR CB 1 1
18 26859 1 1 61 TYR CD1 C 148.950 -8.122 -5.216 1.00 . A A . 61 TYR CD1 1 1
18 26860 1 1 61 TYR CD2 C 147.955 -8.194 -3.051 1.00 . A A . 61 TYR CD2 1 1
18 26861 1 1 61 TYR CE1 C 149.974 -8.939 -4.776 1.00 . A A . 61 TYR CE1 1 1
18 26862 1 1 61 TYR CE2 C 148.975 -9.011 -2.603 1.00 . A A . 61 TYR CE2 1 1
18 26863 1 1 61 TYR CG C 147.924 -7.737 -4.362 1.00 . A A . 61 TYR CG 1 1
18 26864 1 1 61 TYR CZ C 149.983 -9.381 -3.470 1.00 . A A . 61 TYR CZ 1 1
18 26865 1 1 61 TYR H H 146.045 -4.992 -2.973 1.00 . A A . 61 TYR H 1 1
18 26866 1 1 61 TYR HA H 148.162 -5.196 -5.008 1.00 . A A . 61 TYR HA 1 1
18 26867 1 1 61 TYR HB2 H 145.941 -7.051 -4.231 1.00 . A A . 61 TYR HB2 1 1
18 26868 1 1 61 TYR HB3 H 146.590 -7.097 -5.869 1.00 . A A . 61 TYR HB3 1 1
18 26869 1 1 61 TYR HD1 H 148.939 -7.776 -6.239 1.00 . A A . 61 TYR HD1 1 1
18 26870 1 1 61 TYR HD2 H 147.164 -7.904 -2.375 1.00 . A A . 61 TYR HD2 1 1
18 26871 1 1 61 TYR HE1 H 150.763 -9.227 -5.453 1.00 . A A . 61 TYR HE1 1 1
18 26872 1 1 61 TYR HE2 H 148.980 -9.355 -1.578 1.00 . A A . 61 TYR HE2 1 1
18 26873 1 1 61 TYR HH H 150.632 -10.976 -2.614 1.00 . A A . 61 TYR HH 1 1
18 26874 1 1 61 TYR N N 146.935 -4.890 -3.384 1.00 . A A . 61 TYR N 1 1
18 26875 1 1 61 TYR O O 145.134 -4.936 -6.027 1.00 . A A . 61 TYR O 1 1
18 26876 1 1 61 TYR OH O 151.002 -10.193 -3.028 1.00 . A A . 61 TYR OH 1 1
18 26877 1 1 62 VAL C C 146.014 -2.899 -8.361 1.00 . A A . 62 VAL C 1 1
18 26878 1 1 62 VAL CA C 146.017 -2.453 -6.902 1.00 . A A . 62 VAL CA 1 1
18 26879 1 1 62 VAL CB C 146.584 -1.023 -6.800 1.00 . A A . 62 VAL CB 1 1
18 26880 1 1 62 VAL CG1 C 146.266 -0.418 -5.442 1.00 . A A . 62 VAL CG1 1 1
18 26881 1 1 62 VAL CG2 C 148.084 -1.017 -7.040 1.00 . A A . 62 VAL CG2 1 1
18 26882 1 1 62 VAL H H 147.630 -3.103 -5.709 1.00 . A A . 62 VAL H 1 1
18 26883 1 1 62 VAL HA H 144.997 -2.429 -6.550 1.00 . A A . 62 VAL HA 1 1
18 26884 1 1 62 VAL HB H 146.116 -0.414 -7.558 1.00 . A A . 62 VAL HB 1 1
18 26885 1 1 62 VAL HG11 H 145.498 -1.000 -4.958 1.00 . A A . 62 VAL HG11 1 1
18 26886 1 1 62 VAL HG12 H 145.923 0.598 -5.572 1.00 . A A . 62 VAL HG12 1 1
18 26887 1 1 62 VAL HG13 H 147.155 -0.420 -4.829 1.00 . A A . 62 VAL HG13 1 1
18 26888 1 1 62 VAL HG21 H 148.567 -1.676 -6.338 1.00 . A A . 62 VAL HG21 1 1
18 26889 1 1 62 VAL HG22 H 148.463 -0.013 -6.909 1.00 . A A . 62 VAL HG22 1 1
18 26890 1 1 62 VAL HG23 H 148.289 -1.349 -8.045 1.00 . A A . 62 VAL HG23 1 1
18 26891 1 1 62 VAL N N 146.750 -3.369 -6.046 1.00 . A A . 62 VAL N 1 1
18 26892 1 1 62 VAL O O 146.954 -2.631 -9.111 1.00 . A A . 62 VAL O 1 1
18 26893 1 1 63 TYR C C 144.328 -2.845 -11.001 1.00 . A A . 63 TYR C 1 1
18 26894 1 1 63 TYR CA C 144.785 -4.015 -10.140 1.00 . A A . 63 TYR CA 1 1
18 26895 1 1 63 TYR CB C 143.759 -5.153 -10.205 1.00 . A A . 63 TYR CB 1 1
18 26896 1 1 63 TYR CD1 C 144.229 -5.577 -12.654 1.00 . A A . 63 TYR CD1 1 1
18 26897 1 1 63 TYR CD2 C 143.732 -7.445 -11.259 1.00 . A A . 63 TYR CD2 1 1
18 26898 1 1 63 TYR CE1 C 144.360 -6.421 -13.742 1.00 . A A . 63 TYR CE1 1 1
18 26899 1 1 63 TYR CE2 C 143.860 -8.295 -12.342 1.00 . A A . 63 TYR CE2 1 1
18 26900 1 1 63 TYR CG C 143.914 -6.075 -11.395 1.00 . A A . 63 TYR CG 1 1
18 26901 1 1 63 TYR CZ C 144.174 -7.777 -13.580 1.00 . A A . 63 TYR CZ 1 1
18 26902 1 1 63 TYR H H 144.207 -3.722 -8.122 1.00 . A A . 63 TYR H 1 1
18 26903 1 1 63 TYR HA H 145.743 -4.369 -10.490 1.00 . A A . 63 TYR HA 1 1
18 26904 1 1 63 TYR HB2 H 143.848 -5.754 -9.313 1.00 . A A . 63 TYR HB2 1 1
18 26905 1 1 63 TYR HB3 H 142.768 -4.726 -10.245 1.00 . A A . 63 TYR HB3 1 1
18 26906 1 1 63 TYR HD1 H 144.375 -4.517 -12.778 1.00 . A A . 63 TYR HD1 1 1
18 26907 1 1 63 TYR HD2 H 143.487 -7.848 -10.288 1.00 . A A . 63 TYR HD2 1 1
18 26908 1 1 63 TYR HE1 H 144.603 -6.016 -14.712 1.00 . A A . 63 TYR HE1 1 1
18 26909 1 1 63 TYR HE2 H 143.714 -9.357 -12.216 1.00 . A A . 63 TYR HE2 1 1
18 26910 1 1 63 TYR HH H 145.187 -8.989 -14.676 1.00 . A A . 63 TYR HH 1 1
18 26911 1 1 63 TYR N N 144.934 -3.558 -8.764 1.00 . A A . 63 TYR N 1 1
18 26912 1 1 63 TYR O O 143.130 -2.645 -11.198 1.00 . A A . 63 TYR O 1 1
18 26913 1 1 63 TYR OH O 144.301 -8.618 -14.662 1.00 . A A . 63 TYR OH 1 1
18 26914 1 1 64 ALA C C 145.053 -1.151 -13.791 1.00 . A A . 64 ALA C 1 1
18 26915 1 1 64 ALA CA C 144.926 -0.882 -12.299 1.00 . A A . 64 ALA CA 1 1
18 26916 1 1 64 ALA CB C 145.783 0.309 -11.908 1.00 . A A . 64 ALA CB 1 1
18 26917 1 1 64 ALA H H 146.231 -2.239 -11.291 1.00 . A A . 64 ALA H 1 1
18 26918 1 1 64 ALA HA H 143.899 -0.633 -12.081 1.00 . A A . 64 ALA HA 1 1
18 26919 1 1 64 ALA HB1 H 145.371 1.207 -12.346 1.00 . A A . 64 ALA HB1 1 1
18 26920 1 1 64 ALA HB2 H 146.791 0.163 -12.269 1.00 . A A . 64 ALA HB2 1 1
18 26921 1 1 64 ALA HB3 H 145.793 0.406 -10.832 1.00 . A A . 64 ALA HB3 1 1
18 26922 1 1 64 ALA N N 145.279 -2.050 -11.492 1.00 . A A . 64 ALA N 1 1
18 26923 1 1 64 ALA O O 145.259 -2.290 -14.214 1.00 . A A . 64 ALA O 1 1
18 26924 1 1 65 SER C C 146.161 -1.106 -16.441 1.00 . A A . 65 SER C 1 1
18 26925 1 1 65 SER CA C 145.020 -0.181 -16.039 1.00 . A A . 65 SER CA 1 1
18 26926 1 1 65 SER CB C 145.228 1.206 -16.649 1.00 . A A . 65 SER CB 1 1
18 26927 1 1 65 SER H H 144.761 0.792 -14.176 1.00 . A A . 65 SER H 1 1
18 26928 1 1 65 SER HA H 144.092 -0.593 -16.406 1.00 . A A . 65 SER HA 1 1
18 26929 1 1 65 SER HB2 H 146.279 1.356 -16.848 1.00 . A A . 65 SER HB2 1 1
18 26930 1 1 65 SER HB3 H 144.673 1.276 -17.573 1.00 . A A . 65 SER HB3 1 1
18 26931 1 1 65 SER HG H 145.093 3.075 -16.080 1.00 . A A . 65 SER HG 1 1
18 26932 1 1 65 SER N N 144.925 -0.085 -14.584 1.00 . A A . 65 SER N 1 1
18 26933 1 1 65 SER O O 146.020 -1.930 -17.345 1.00 . A A . 65 SER O 1 1
18 26934 1 1 65 SER OG O 144.781 2.222 -15.770 1.00 . A A . 65 SER OG 1 1
18 26935 1 1 66 ASP C C 148.071 -3.270 -15.886 1.00 . A A . 66 ASP C 1 1
18 26936 1 1 66 ASP CA C 148.444 -1.807 -16.016 1.00 . A A . 66 ASP CA 1 1
18 26937 1 1 66 ASP CB C 149.585 -1.466 -15.054 1.00 . A A . 66 ASP CB 1 1
18 26938 1 1 66 ASP CG C 150.875 -2.174 -15.413 1.00 . A A . 66 ASP CG 1 1
18 26939 1 1 66 ASP H H 147.336 -0.309 -15.035 1.00 . A A . 66 ASP H 1 1
18 26940 1 1 66 ASP HA H 148.758 -1.619 -17.013 1.00 . A A . 66 ASP HA 1 1
18 26941 1 1 66 ASP HB2 H 149.762 -0.401 -15.079 1.00 . A A . 66 ASP HB2 1 1
18 26942 1 1 66 ASP HB3 H 149.302 -1.756 -14.053 1.00 . A A . 66 ASP HB3 1 1
18 26943 1 1 66 ASP N N 147.288 -0.973 -15.749 1.00 . A A . 66 ASP N 1 1
18 26944 1 1 66 ASP O O 148.087 -4.023 -16.858 1.00 . A A . 66 ASP O 1 1
18 26945 1 1 66 ASP OD1 O 150.810 -3.340 -15.859 1.00 . A A . 66 ASP OD1 1 1
18 26946 1 1 66 ASP OD2 O 151.953 -1.564 -15.247 1.00 . A A . 66 ASP OD2 1 1
18 26947 1 1 67 LYS C C 147.317 -5.232 -12.851 1.00 . A A . 67 LYS C 1 1
18 26948 1 1 67 LYS CA C 147.322 -5.019 -14.356 1.00 . A A . 67 LYS CA 1 1
18 26949 1 1 67 LYS CB C 148.268 -6.024 -15.022 1.00 . A A . 67 LYS CB 1 1
18 26950 1 1 67 LYS CD C 147.894 -8.144 -16.319 1.00 . A A . 67 LYS CD 1 1
18 26951 1 1 67 LYS CE C 149.369 -8.511 -16.338 1.00 . A A . 67 LYS CE 1 1
18 26952 1 1 67 LYS CG C 147.695 -6.637 -16.287 1.00 . A A . 67 LYS CG 1 1
18 26953 1 1 67 LYS H H 147.736 -2.975 -13.958 1.00 . A A . 67 LYS H 1 1
18 26954 1 1 67 LYS HA H 146.323 -5.170 -14.732 1.00 . A A . 67 LYS HA 1 1
18 26955 1 1 67 LYS HB2 H 149.188 -5.518 -15.277 1.00 . A A . 67 LYS HB2 1 1
18 26956 1 1 67 LYS HB3 H 148.484 -6.819 -14.325 1.00 . A A . 67 LYS HB3 1 1
18 26957 1 1 67 LYS HD2 H 147.437 -8.576 -15.441 1.00 . A A . 67 LYS HD2 1 1
18 26958 1 1 67 LYS HD3 H 147.423 -8.541 -17.207 1.00 . A A . 67 LYS HD3 1 1
18 26959 1 1 67 LYS HE2 H 149.837 -8.030 -17.183 1.00 . A A . 67 LYS HE2 1 1
18 26960 1 1 67 LYS HE3 H 149.827 -8.156 -15.425 1.00 . A A . 67 LYS HE3 1 1
18 26961 1 1 67 LYS HG2 H 146.639 -6.420 -16.332 1.00 . A A . 67 LYS HG2 1 1
18 26962 1 1 67 LYS HG3 H 148.190 -6.199 -17.141 1.00 . A A . 67 LYS HG3 1 1
18 26963 1 1 67 LYS HZ1 H 150.400 -10.268 -15.878 1.00 . A A . 67 LYS HZ1 1 1
18 26964 1 1 67 LYS HZ2 H 149.738 -10.250 -17.433 1.00 . A A . 67 LYS HZ2 1 1
18 26965 1 1 67 LYS HZ3 H 148.735 -10.486 -16.093 1.00 . A A . 67 LYS HZ3 1 1
18 26966 1 1 67 LYS N N 147.724 -3.648 -14.671 1.00 . A A . 67 LYS N 1 1
18 26967 1 1 67 LYS NZ N 149.575 -9.982 -16.443 1.00 . A A . 67 LYS NZ 1 1
18 26968 1 1 67 LYS O O 147.461 -4.276 -12.090 1.00 . A A . 67 LYS O 1 1
18 26969 1 1 68 LEU C C 148.516 -6.381 -10.415 1.00 . A A . 68 LEU C 1 1
18 26970 1 1 68 LEU CA C 147.181 -6.811 -11.002 1.00 . A A . 68 LEU CA 1 1
18 26971 1 1 68 LEU CB C 146.968 -8.311 -10.786 1.00 . A A . 68 LEU CB 1 1
18 26972 1 1 68 LEU CD1 C 148.413 -10.361 -10.728 1.00 . A A . 68 LEU CD1 1 1
18 26973 1 1 68 LEU CD2 C 147.190 -9.755 -12.823 1.00 . A A . 68 LEU CD2 1 1
18 26974 1 1 68 LEU CG C 147.901 -9.218 -11.591 1.00 . A A . 68 LEU CG 1 1
18 26975 1 1 68 LEU H H 147.071 -7.207 -13.081 1.00 . A A . 68 LEU H 1 1
18 26976 1 1 68 LEU HA H 146.386 -6.259 -10.521 1.00 . A A . 68 LEU HA 1 1
18 26977 1 1 68 LEU HB2 H 147.108 -8.524 -9.736 1.00 . A A . 68 LEU HB2 1 1
18 26978 1 1 68 LEU HB3 H 145.950 -8.551 -11.052 1.00 . A A . 68 LEU HB3 1 1
18 26979 1 1 68 LEU HD11 H 149.408 -10.638 -11.049 1.00 . A A . 68 LEU HD11 1 1
18 26980 1 1 68 LEU HD12 H 147.754 -11.211 -10.826 1.00 . A A . 68 LEU HD12 1 1
18 26981 1 1 68 LEU HD13 H 148.442 -10.047 -9.694 1.00 . A A . 68 LEU HD13 1 1
18 26982 1 1 68 LEU HD21 H 146.358 -9.111 -13.068 1.00 . A A . 68 LEU HD21 1 1
18 26983 1 1 68 LEU HD22 H 146.826 -10.752 -12.624 1.00 . A A . 68 LEU HD22 1 1
18 26984 1 1 68 LEU HD23 H 147.879 -9.784 -13.654 1.00 . A A . 68 LEU HD23 1 1
18 26985 1 1 68 LEU HG H 148.755 -8.643 -11.921 1.00 . A A . 68 LEU HG 1 1
18 26986 1 1 68 LEU N N 147.170 -6.486 -12.426 1.00 . A A . 68 LEU N 1 1
18 26987 1 1 68 LEU O O 149.393 -7.206 -10.156 1.00 . A A . 68 LEU O 1 1
18 26988 1 1 69 PHE C C 149.811 -4.159 -8.277 1.00 . A A . 69 PHE C 1 1
18 26989 1 1 69 PHE CA C 149.911 -4.508 -9.760 1.00 . A A . 69 PHE CA 1 1
18 26990 1 1 69 PHE CB C 150.278 -3.305 -10.642 1.00 . A A . 69 PHE CB 1 1
18 26991 1 1 69 PHE CD1 C 150.677 -1.379 -9.089 1.00 . A A . 69 PHE CD1 1 1
18 26992 1 1 69 PHE CD2 C 148.870 -1.244 -10.634 1.00 . A A . 69 PHE CD2 1 1
18 26993 1 1 69 PHE CE1 C 150.371 -0.118 -8.620 1.00 . A A . 69 PHE CE1 1 1
18 26994 1 1 69 PHE CE2 C 148.554 0.014 -10.167 1.00 . A A . 69 PHE CE2 1 1
18 26995 1 1 69 PHE CG C 149.929 -1.953 -10.099 1.00 . A A . 69 PHE CG 1 1
18 26996 1 1 69 PHE CZ C 149.307 0.581 -9.159 1.00 . A A . 69 PHE CZ 1 1
18 26997 1 1 69 PHE H H 147.946 -4.472 -10.516 1.00 . A A . 69 PHE H 1 1
18 26998 1 1 69 PHE HA H 150.677 -5.262 -9.877 1.00 . A A . 69 PHE HA 1 1
18 26999 1 1 69 PHE HB2 H 151.335 -3.316 -10.823 1.00 . A A . 69 PHE HB2 1 1
18 27000 1 1 69 PHE HB3 H 149.761 -3.413 -11.588 1.00 . A A . 69 PHE HB3 1 1
18 27001 1 1 69 PHE HD1 H 151.505 -1.925 -8.665 1.00 . A A . 69 PHE HD1 1 1
18 27002 1 1 69 PHE HD2 H 148.280 -1.687 -11.424 1.00 . A A . 69 PHE HD2 1 1
18 27003 1 1 69 PHE HE1 H 150.958 0.319 -7.833 1.00 . A A . 69 PHE HE1 1 1
18 27004 1 1 69 PHE HE2 H 147.726 0.554 -10.593 1.00 . A A . 69 PHE HE2 1 1
18 27005 1 1 69 PHE HZ H 149.064 1.567 -8.793 1.00 . A A . 69 PHE HZ 1 1
18 27006 1 1 69 PHE N N 148.675 -5.076 -10.257 1.00 . A A . 69 PHE N 1 1
18 27007 1 1 69 PHE O O 148.905 -3.449 -7.846 1.00 . A A . 69 PHE O 1 1
18 27008 1 1 70 ARG C C 151.361 -3.159 -5.682 1.00 . A A . 70 ARG C 1 1
18 27009 1 1 70 ARG CA C 150.774 -4.514 -6.063 1.00 . A A . 70 ARG CA 1 1
18 27010 1 1 70 ARG CB C 151.584 -5.641 -5.410 1.00 . A A . 70 ARG CB 1 1
18 27011 1 1 70 ARG CD C 152.301 -6.720 -3.254 1.00 . A A . 70 ARG CD 1 1
18 27012 1 1 70 ARG CG C 151.870 -5.429 -3.930 1.00 . A A . 70 ARG CG 1 1
18 27013 1 1 70 ARG CZ C 154.711 -6.969 -3.713 1.00 . A A . 70 ARG CZ 1 1
18 27014 1 1 70 ARG H H 151.412 -5.284 -7.903 1.00 . A A . 70 ARG H 1 1
18 27015 1 1 70 ARG HA H 149.766 -4.568 -5.714 1.00 . A A . 70 ARG HA 1 1
18 27016 1 1 70 ARG HB2 H 151.037 -6.567 -5.516 1.00 . A A . 70 ARG HB2 1 1
18 27017 1 1 70 ARG HB3 H 152.529 -5.733 -5.925 1.00 . A A . 70 ARG HB3 1 1
18 27018 1 1 70 ARG HD2 H 152.566 -6.506 -2.230 1.00 . A A . 70 ARG HD2 1 1
18 27019 1 1 70 ARG HD3 H 151.473 -7.415 -3.272 1.00 . A A . 70 ARG HD3 1 1
18 27020 1 1 70 ARG HE H 153.265 -8.058 -4.556 1.00 . A A . 70 ARG HE 1 1
18 27021 1 1 70 ARG HG2 H 152.658 -4.699 -3.826 1.00 . A A . 70 ARG HG2 1 1
18 27022 1 1 70 ARG HG3 H 150.975 -5.065 -3.450 1.00 . A A . 70 ARG HG3 1 1
18 27023 1 1 70 ARG HH11 H 154.262 -5.519 -2.377 1.00 . A A . 70 ARG HH11 1 1
18 27024 1 1 70 ARG HH12 H 155.949 -5.722 -2.714 1.00 . A A . 70 ARG HH12 1 1
18 27025 1 1 70 ARG HH21 H 155.481 -8.325 -4.998 1.00 . A A . 70 ARG HH21 1 1
18 27026 1 1 70 ARG HH22 H 156.641 -7.316 -4.201 1.00 . A A . 70 ARG HH22 1 1
18 27027 1 1 70 ARG N N 150.742 -4.709 -7.501 1.00 . A A . 70 ARG N 1 1
18 27028 1 1 70 ARG NE N 153.447 -7.334 -3.920 1.00 . A A . 70 ARG NE 1 1
18 27029 1 1 70 ARG NH1 N 154.997 -5.990 -2.865 1.00 . A A . 70 ARG NH1 1 1
18 27030 1 1 70 ARG NH2 N 155.691 -7.587 -4.357 1.00 . A A . 70 ARG NH2 1 1
18 27031 1 1 70 ARG O O 152.115 -2.555 -6.442 1.00 . A A . 70 ARG O 1 1
18 27032 1 1 71 ALA C C 151.800 -1.564 -2.482 1.00 . A A . 71 ALA C 1 1
18 27033 1 1 71 ALA CA C 151.514 -1.435 -3.969 1.00 . A A . 71 ALA CA 1 1
18 27034 1 1 71 ALA CB C 150.514 -0.318 -4.233 1.00 . A A . 71 ALA CB 1 1
18 27035 1 1 71 ALA H H 150.421 -3.240 -3.917 1.00 . A A . 71 ALA H 1 1
18 27036 1 1 71 ALA HA H 152.431 -1.205 -4.485 1.00 . A A . 71 ALA HA 1 1
18 27037 1 1 71 ALA HB1 H 150.723 0.515 -3.578 1.00 . A A . 71 ALA HB1 1 1
18 27038 1 1 71 ALA HB2 H 149.514 -0.680 -4.049 1.00 . A A . 71 ALA HB2 1 1
18 27039 1 1 71 ALA HB3 H 150.598 0.002 -5.262 1.00 . A A . 71 ALA HB3 1 1
18 27040 1 1 71 ALA N N 151.017 -2.702 -4.482 1.00 . A A . 71 ALA N 1 1
18 27041 1 1 71 ALA O O 151.115 -2.311 -1.784 1.00 . A A . 71 ALA O 1 1
18 27042 1 1 72 ASP C C 153.379 0.409 0.045 1.00 . A A . 72 ASP C 1 1
18 27043 1 1 72 ASP CA C 153.148 -0.960 -0.574 1.00 . A A . 72 ASP CA 1 1
18 27044 1 1 72 ASP CB C 154.387 -1.837 -0.380 1.00 . A A . 72 ASP CB 1 1
18 27045 1 1 72 ASP CG C 154.358 -2.597 0.932 1.00 . A A . 72 ASP CG 1 1
18 27046 1 1 72 ASP H H 153.353 -0.275 -2.580 1.00 . A A . 72 ASP H 1 1
18 27047 1 1 72 ASP HA H 152.310 -1.428 -0.075 1.00 . A A . 72 ASP HA 1 1
18 27048 1 1 72 ASP HB2 H 154.445 -2.552 -1.188 1.00 . A A . 72 ASP HB2 1 1
18 27049 1 1 72 ASP HB3 H 155.269 -1.214 -0.395 1.00 . A A . 72 ASP HB3 1 1
18 27050 1 1 72 ASP N N 152.815 -0.861 -1.988 1.00 . A A . 72 ASP N 1 1
18 27051 1 1 72 ASP O O 153.930 1.310 -0.586 1.00 . A A . 72 ASP O 1 1
18 27052 1 1 72 ASP OD1 O 153.660 -2.145 1.865 1.00 . A A . 72 ASP OD1 1 1
18 27053 1 1 72 ASP OD2 O 155.033 -3.643 1.026 1.00 . A A . 72 ASP OD2 1 1
18 27054 1 1 73 ILE C C 153.361 1.522 3.495 1.00 . A A . 73 ILE C 1 1
18 27055 1 1 73 ILE CA C 153.112 1.795 2.020 1.00 . A A . 73 ILE CA 1 1
18 27056 1 1 73 ILE CB C 151.871 2.697 1.872 1.00 . A A . 73 ILE CB 1 1
18 27057 1 1 73 ILE CD1 C 149.423 2.936 2.525 1.00 . A A . 73 ILE CD1 1 1
18 27058 1 1 73 ILE CG1 C 150.656 2.061 2.549 1.00 . A A . 73 ILE CG1 1 1
18 27059 1 1 73 ILE CG2 C 151.587 2.958 0.403 1.00 . A A . 73 ILE CG2 1 1
18 27060 1 1 73 ILE H H 152.528 -0.212 1.739 1.00 . A A . 73 ILE H 1 1
18 27061 1 1 73 ILE HA H 153.964 2.317 1.610 1.00 . A A . 73 ILE HA 1 1
18 27062 1 1 73 ILE HB H 152.084 3.643 2.345 1.00 . A A . 73 ILE HB 1 1
18 27063 1 1 73 ILE HD11 H 148.540 2.315 2.557 1.00 . A A . 73 ILE HD11 1 1
18 27064 1 1 73 ILE HD12 H 149.416 3.524 1.619 1.00 . A A . 73 ILE HD12 1 1
18 27065 1 1 73 ILE HD13 H 149.431 3.595 3.381 1.00 . A A . 73 ILE HD13 1 1
18 27066 1 1 73 ILE HG12 H 150.415 1.136 2.047 1.00 . A A . 73 ILE HG12 1 1
18 27067 1 1 73 ILE HG13 H 150.896 1.853 3.582 1.00 . A A . 73 ILE HG13 1 1
18 27068 1 1 73 ILE HG21 H 152.518 3.000 -0.141 1.00 . A A . 73 ILE HG21 1 1
18 27069 1 1 73 ILE HG22 H 151.065 3.899 0.299 1.00 . A A . 73 ILE HG22 1 1
18 27070 1 1 73 ILE HG23 H 150.975 2.161 0.007 1.00 . A A . 73 ILE HG23 1 1
18 27071 1 1 73 ILE N N 152.955 0.549 1.293 1.00 . A A . 73 ILE N 1 1
18 27072 1 1 73 ILE O O 152.739 0.644 4.086 1.00 . A A . 73 ILE O 1 1
18 27073 1 1 74 SER C C 154.721 3.469 6.166 1.00 . A A . 74 SER C 1 1
18 27074 1 1 74 SER CA C 154.604 2.117 5.491 1.00 . A A . 74 SER CA 1 1
18 27075 1 1 74 SER CB C 155.909 1.334 5.649 1.00 . A A . 74 SER CB 1 1
18 27076 1 1 74 SER H H 154.735 2.963 3.556 1.00 . A A . 74 SER H 1 1
18 27077 1 1 74 SER HA H 153.801 1.567 5.961 1.00 . A A . 74 SER HA 1 1
18 27078 1 1 74 SER HB2 H 156.305 1.494 6.640 1.00 . A A . 74 SER HB2 1 1
18 27079 1 1 74 SER HB3 H 155.714 0.281 5.505 1.00 . A A . 74 SER HB3 1 1
18 27080 1 1 74 SER HG H 157.677 2.020 5.155 1.00 . A A . 74 SER HG 1 1
18 27081 1 1 74 SER N N 154.274 2.278 4.082 1.00 . A A . 74 SER N 1 1
18 27082 1 1 74 SER O O 155.384 4.373 5.659 1.00 . A A . 74 SER O 1 1
18 27083 1 1 74 SER OG O 156.875 1.754 4.700 1.00 . A A . 74 SER OG 1 1
18 27084 1 1 75 GLU C C 154.812 4.668 9.382 1.00 . A A . 75 GLU C 1 1
18 27085 1 1 75 GLU CA C 154.090 4.855 8.047 1.00 . A A . 75 GLU CA 1 1
18 27086 1 1 75 GLU CB C 152.652 5.356 8.257 1.00 . A A . 75 GLU CB 1 1
18 27087 1 1 75 GLU CD C 153.045 7.293 9.832 1.00 . A A . 75 GLU CD 1 1
18 27088 1 1 75 GLU CG C 152.378 5.947 9.630 1.00 . A A . 75 GLU CG 1 1
18 27089 1 1 75 GLU H H 153.548 2.848 7.664 1.00 . A A . 75 GLU H 1 1
18 27090 1 1 75 GLU HA H 154.631 5.577 7.449 1.00 . A A . 75 GLU HA 1 1
18 27091 1 1 75 GLU HB2 H 152.439 6.114 7.520 1.00 . A A . 75 GLU HB2 1 1
18 27092 1 1 75 GLU HB3 H 151.974 4.528 8.107 1.00 . A A . 75 GLU HB3 1 1
18 27093 1 1 75 GLU HG2 H 151.313 6.071 9.744 1.00 . A A . 75 GLU HG2 1 1
18 27094 1 1 75 GLU HG3 H 152.742 5.263 10.383 1.00 . A A . 75 GLU HG3 1 1
18 27095 1 1 75 GLU N N 154.065 3.606 7.309 1.00 . A A . 75 GLU N 1 1
18 27096 1 1 75 GLU O O 154.511 3.743 10.134 1.00 . A A . 75 GLU O 1 1
18 27097 1 1 75 GLU OE1 O 154.139 7.505 9.268 1.00 . A A . 75 GLU OE1 1 1
18 27098 1 1 75 GLU OE2 O 152.472 8.139 10.551 1.00 . A A . 75 GLU OE2 1 1
18 27099 1 1 76 ASP C C 156.201 6.682 11.797 1.00 . A A . 76 ASP C 1 1
18 27100 1 1 76 ASP CA C 156.510 5.485 10.905 1.00 . A A . 76 ASP CA 1 1
18 27101 1 1 76 ASP CB C 158.009 5.416 10.615 1.00 . A A . 76 ASP CB 1 1
18 27102 1 1 76 ASP CG C 158.532 3.993 10.608 1.00 . A A . 76 ASP CG 1 1
18 27103 1 1 76 ASP H H 155.954 6.261 9.043 1.00 . A A . 76 ASP H 1 1
18 27104 1 1 76 ASP HA H 156.209 4.591 11.407 1.00 . A A . 76 ASP HA 1 1
18 27105 1 1 76 ASP HB2 H 158.203 5.856 9.648 1.00 . A A . 76 ASP HB2 1 1
18 27106 1 1 76 ASP HB3 H 158.541 5.972 11.373 1.00 . A A . 76 ASP HB3 1 1
18 27107 1 1 76 ASP N N 155.759 5.552 9.670 1.00 . A A . 76 ASP N 1 1
18 27108 1 1 76 ASP O O 155.500 7.608 11.389 1.00 . A A . 76 ASP O 1 1
18 27109 1 1 76 ASP OD1 O 158.119 3.205 11.484 1.00 . A A . 76 ASP OD1 1 1
18 27110 1 1 76 ASP OD2 O 159.354 3.668 9.726 1.00 . A A . 76 ASP OD2 1 1
18 27111 1 1 77 TYR C C 157.734 7.939 14.867 1.00 . A A . 77 TYR C 1 1
18 27112 1 1 77 TYR CA C 156.521 7.749 13.960 1.00 . A A . 77 TYR CA 1 1
18 27113 1 1 77 TYR CB C 155.262 7.502 14.785 1.00 . A A . 77 TYR CB 1 1
18 27114 1 1 77 TYR CD1 C 154.008 9.667 14.465 1.00 . A A . 77 TYR CD1 1 1
18 27115 1 1 77 TYR CD2 C 153.008 7.657 13.661 1.00 . A A . 77 TYR CD2 1 1
18 27116 1 1 77 TYR CE1 C 152.918 10.391 14.017 1.00 . A A . 77 TYR CE1 1 1
18 27117 1 1 77 TYR CE2 C 151.917 8.373 13.211 1.00 . A A . 77 TYR CE2 1 1
18 27118 1 1 77 TYR CG C 154.070 8.290 14.296 1.00 . A A . 77 TYR CG 1 1
18 27119 1 1 77 TYR CZ C 151.876 9.739 13.392 1.00 . A A . 77 TYR CZ 1 1
18 27120 1 1 77 TYR H H 157.291 5.897 13.278 1.00 . A A . 77 TYR H 1 1
18 27121 1 1 77 TYR HA H 156.385 8.653 13.383 1.00 . A A . 77 TYR HA 1 1
18 27122 1 1 77 TYR HB2 H 155.009 6.456 14.742 1.00 . A A . 77 TYR HB2 1 1
18 27123 1 1 77 TYR HB3 H 155.448 7.783 15.812 1.00 . A A . 77 TYR HB3 1 1
18 27124 1 1 77 TYR HD1 H 154.828 10.172 14.953 1.00 . A A . 77 TYR HD1 1 1
18 27125 1 1 77 TYR HD2 H 153.046 6.586 13.520 1.00 . A A . 77 TYR HD2 1 1
18 27126 1 1 77 TYR HE1 H 152.887 11.461 14.159 1.00 . A A . 77 TYR HE1 1 1
18 27127 1 1 77 TYR HE2 H 151.102 7.863 12.720 1.00 . A A . 77 TYR HE2 1 1
18 27128 1 1 77 TYR HH H 150.564 10.176 12.055 1.00 . A A . 77 TYR HH 1 1
18 27129 1 1 77 TYR N N 156.735 6.661 13.013 1.00 . A A . 77 TYR N 1 1
18 27130 1 1 77 TYR O O 157.635 8.521 15.948 1.00 . A A . 77 TYR O 1 1
18 27131 1 1 77 TYR OH O 150.790 10.457 12.944 1.00 . A A . 77 TYR OH 1 1
18 27132 1 1 78 LYS C C 161.005 8.592 14.318 1.00 . A A . 78 LYS C 1 1
18 27133 1 1 78 LYS CA C 160.143 7.625 15.108 1.00 . A A . 78 LYS CA 1 1
18 27134 1 1 78 LYS CB C 160.844 6.273 15.261 1.00 . A A . 78 LYS CB 1 1
18 27135 1 1 78 LYS CD C 161.392 5.751 17.658 1.00 . A A . 78 LYS CD 1 1
18 27136 1 1 78 LYS CE C 161.920 6.566 18.826 1.00 . A A . 78 LYS CE 1 1
18 27137 1 1 78 LYS CG C 161.925 6.267 16.330 1.00 . A A . 78 LYS CG 1 1
18 27138 1 1 78 LYS H H 158.895 7.064 13.505 1.00 . A A . 78 LYS H 1 1
18 27139 1 1 78 LYS HA H 159.934 8.044 16.083 1.00 . A A . 78 LYS HA 1 1
18 27140 1 1 78 LYS HB2 H 160.109 5.526 15.518 1.00 . A A . 78 LYS HB2 1 1
18 27141 1 1 78 LYS HB3 H 161.300 6.009 14.318 1.00 . A A . 78 LYS HB3 1 1
18 27142 1 1 78 LYS HD2 H 160.313 5.808 17.649 1.00 . A A . 78 LYS HD2 1 1
18 27143 1 1 78 LYS HD3 H 161.699 4.722 17.781 1.00 . A A . 78 LYS HD3 1 1
18 27144 1 1 78 LYS HE2 H 162.839 6.119 19.175 1.00 . A A . 78 LYS HE2 1 1
18 27145 1 1 78 LYS HE3 H 162.118 7.572 18.485 1.00 . A A . 78 LYS HE3 1 1
18 27146 1 1 78 LYS HG2 H 162.735 5.630 16.007 1.00 . A A . 78 LYS HG2 1 1
18 27147 1 1 78 LYS HG3 H 162.288 7.274 16.467 1.00 . A A . 78 LYS HG3 1 1
18 27148 1 1 78 LYS HZ1 H 161.180 5.891 20.660 1.00 . A A . 78 LYS HZ1 1 1
18 27149 1 1 78 LYS HZ2 H 159.984 6.449 19.601 1.00 . A A . 78 LYS HZ2 1 1
18 27150 1 1 78 LYS HZ3 H 160.979 7.554 20.409 1.00 . A A . 78 LYS HZ3 1 1
18 27151 1 1 78 LYS N N 158.885 7.480 14.390 1.00 . A A . 78 LYS N 1 1
18 27152 1 1 78 LYS NZ N 160.948 6.619 19.953 1.00 . A A . 78 LYS NZ 1 1
18 27153 1 1 78 LYS O O 162.197 8.374 14.115 1.00 . A A . 78 LYS O 1 1
18 27154 1 1 79 THR C C 160.103 10.765 11.700 1.00 . A A . 79 THR C 1 1
18 27155 1 1 79 THR CA C 160.891 10.703 13.014 1.00 . A A . 79 THR CA 1 1
18 27156 1 1 79 THR CB C 162.388 10.497 12.734 1.00 . A A . 79 THR CB 1 1
18 27157 1 1 79 THR CG2 C 162.968 11.528 11.791 1.00 . A A . 79 THR CG2 1 1
18 27158 1 1 79 THR H H 159.376 9.685 14.053 1.00 . A A . 79 THR H 1 1
18 27159 1 1 79 THR HA H 160.754 11.638 13.540 1.00 . A A . 79 THR HA 1 1
18 27160 1 1 79 THR HB H 162.532 9.524 12.287 1.00 . A A . 79 THR HB 1 1
18 27161 1 1 79 THR HG1 H 162.559 10.447 14.692 1.00 . A A . 79 THR HG1 1 1
18 27162 1 1 79 THR HG21 H 162.897 11.166 10.776 1.00 . A A . 79 THR HG21 1 1
18 27163 1 1 79 THR HG22 H 164.003 11.702 12.042 1.00 . A A . 79 THR HG22 1 1
18 27164 1 1 79 THR HG23 H 162.413 12.449 11.884 1.00 . A A . 79 THR HG23 1 1
18 27165 1 1 79 THR N N 160.327 9.639 13.846 1.00 . A A . 79 THR N 1 1
18 27166 1 1 79 THR O O 160.656 11.045 10.636 1.00 . A A . 79 THR O 1 1
18 27167 1 1 79 THR OG1 O 163.143 10.556 13.935 1.00 . A A . 79 THR OG1 1 1
18 27168 1 1 80 ARG C C 158.537 9.852 9.417 1.00 . A A . 80 ARG C 1 1
18 27169 1 1 80 ARG CA C 157.892 10.480 10.648 1.00 . A A . 80 ARG CA 1 1
18 27170 1 1 80 ARG CB C 157.398 11.898 10.345 1.00 . A A . 80 ARG CB 1 1
18 27171 1 1 80 ARG CD C 158.036 13.920 8.996 1.00 . A A . 80 ARG CD 1 1
18 27172 1 1 80 ARG CG C 158.504 12.887 10.008 1.00 . A A . 80 ARG CG 1 1
18 27173 1 1 80 ARG CZ C 158.373 12.718 6.870 1.00 . A A . 80 ARG CZ 1 1
18 27174 1 1 80 ARG H H 158.427 10.259 12.673 1.00 . A A . 80 ARG H 1 1
18 27175 1 1 80 ARG HA H 157.038 9.876 10.920 1.00 . A A . 80 ARG HA 1 1
18 27176 1 1 80 ARG HB2 H 156.719 11.854 9.508 1.00 . A A . 80 ARG HB2 1 1
18 27177 1 1 80 ARG HB3 H 156.864 12.268 11.209 1.00 . A A . 80 ARG HB3 1 1
18 27178 1 1 80 ARG HD2 H 157.228 14.490 9.429 1.00 . A A . 80 ARG HD2 1 1
18 27179 1 1 80 ARG HD3 H 158.859 14.581 8.767 1.00 . A A . 80 ARG HD3 1 1
18 27180 1 1 80 ARG HE H 156.607 13.318 7.577 1.00 . A A . 80 ARG HE 1 1
18 27181 1 1 80 ARG HG2 H 158.806 13.396 10.911 1.00 . A A . 80 ARG HG2 1 1
18 27182 1 1 80 ARG HG3 H 159.345 12.351 9.598 1.00 . A A . 80 ARG HG3 1 1
18 27183 1 1 80 ARG HH11 H 160.073 13.081 7.904 1.00 . A A . 80 ARG HH11 1 1
18 27184 1 1 80 ARG HH12 H 160.282 12.235 6.408 1.00 . A A . 80 ARG HH12 1 1
18 27185 1 1 80 ARG HH21 H 156.878 12.205 5.609 1.00 . A A . 80 ARG HH21 1 1
18 27186 1 1 80 ARG HH22 H 158.469 11.739 5.104 1.00 . A A . 80 ARG HH22 1 1
18 27187 1 1 80 ARG N N 158.797 10.482 11.796 1.00 . A A . 80 ARG N 1 1
18 27188 1 1 80 ARG NE N 157.569 13.300 7.757 1.00 . A A . 80 ARG NE 1 1
18 27189 1 1 80 ARG NH1 N 159.683 12.675 7.078 1.00 . A A . 80 ARG NH1 1 1
18 27190 1 1 80 ARG NH2 N 157.865 12.176 5.772 1.00 . A A . 80 ARG NH2 1 1
18 27191 1 1 80 ARG O O 158.975 10.550 8.502 1.00 . A A . 80 ARG O 1 1
18 27192 1 1 81 GLY C C 158.118 7.147 7.414 1.00 . A A . 81 GLY C 1 1
18 27193 1 1 81 GLY CA C 159.167 7.811 8.285 1.00 . A A . 81 GLY CA 1 1
18 27194 1 1 81 GLY H H 158.212 8.025 10.160 1.00 . A A . 81 GLY H 1 1
18 27195 1 1 81 GLY HA2 H 159.732 8.506 7.684 1.00 . A A . 81 GLY HA2 1 1
18 27196 1 1 81 GLY HA3 H 159.835 7.052 8.666 1.00 . A A . 81 GLY HA3 1 1
18 27197 1 1 81 GLY N N 158.583 8.525 9.403 1.00 . A A . 81 GLY N 1 1
18 27198 1 1 81 GLY O O 158.183 5.946 7.157 1.00 . A A . 81 GLY O 1 1
18 27199 1 1 82 ARG C C 156.511 7.449 4.645 1.00 . A A . 82 ARG C 1 1
18 27200 1 1 82 ARG CA C 156.082 7.420 6.106 1.00 . A A . 82 ARG CA 1 1
18 27201 1 1 82 ARG CB C 154.809 8.245 6.294 1.00 . A A . 82 ARG CB 1 1
18 27202 1 1 82 ARG CD C 153.245 7.805 4.376 1.00 . A A . 82 ARG CD 1 1
18 27203 1 1 82 ARG CG C 153.549 7.529 5.839 1.00 . A A . 82 ARG CG 1 1
18 27204 1 1 82 ARG CZ C 151.213 9.199 4.388 1.00 . A A . 82 ARG CZ 1 1
18 27205 1 1 82 ARG H H 157.153 8.885 7.196 1.00 . A A . 82 ARG H 1 1
18 27206 1 1 82 ARG HA H 155.891 6.400 6.393 1.00 . A A . 82 ARG HA 1 1
18 27207 1 1 82 ARG HB2 H 154.700 8.486 7.340 1.00 . A A . 82 ARG HB2 1 1
18 27208 1 1 82 ARG HB3 H 154.900 9.161 5.730 1.00 . A A . 82 ARG HB3 1 1
18 27209 1 1 82 ARG HD2 H 153.799 8.679 4.064 1.00 . A A . 82 ARG HD2 1 1
18 27210 1 1 82 ARG HD3 H 153.559 6.954 3.791 1.00 . A A . 82 ARG HD3 1 1
18 27211 1 1 82 ARG HE H 151.290 7.294 3.799 1.00 . A A . 82 ARG HE 1 1
18 27212 1 1 82 ARG HG2 H 153.682 6.466 5.973 1.00 . A A . 82 ARG HG2 1 1
18 27213 1 1 82 ARG HG3 H 152.716 7.867 6.441 1.00 . A A . 82 ARG HG3 1 1
18 27214 1 1 82 ARG HH11 H 152.878 10.141 5.045 1.00 . A A . 82 ARG HH11 1 1
18 27215 1 1 82 ARG HH12 H 151.436 11.099 5.041 1.00 . A A . 82 ARG HH12 1 1
18 27216 1 1 82 ARG HH21 H 149.391 8.552 3.797 1.00 . A A . 82 ARG HH21 1 1
18 27217 1 1 82 ARG HH22 H 149.457 10.198 4.335 1.00 . A A . 82 ARG HH22 1 1
18 27218 1 1 82 ARG N N 157.149 7.934 6.957 1.00 . A A . 82 ARG N 1 1
18 27219 1 1 82 ARG NE N 151.821 8.040 4.148 1.00 . A A . 82 ARG NE 1 1
18 27220 1 1 82 ARG NH1 N 151.898 10.231 4.864 1.00 . A A . 82 ARG NH1 1 1
18 27221 1 1 82 ARG NH2 N 149.913 9.327 4.154 1.00 . A A . 82 ARG NH2 1 1
18 27222 1 1 82 ARG O O 157.356 8.256 4.258 1.00 . A A . 82 ARG O 1 1
18 27223 1 1 83 LYS C C 155.492 5.491 1.619 1.00 . A A . 83 LYS C 1 1
18 27224 1 1 83 LYS CA C 156.285 6.528 2.415 1.00 . A A . 83 LYS CA 1 1
18 27225 1 1 83 LYS CB C 157.782 6.246 2.255 1.00 . A A . 83 LYS CB 1 1
18 27226 1 1 83 LYS CD C 159.121 4.119 2.084 1.00 . A A . 83 LYS CD 1 1
18 27227 1 1 83 LYS CE C 160.246 3.469 2.874 1.00 . A A . 83 LYS CE 1 1
18 27228 1 1 83 LYS CG C 158.241 4.985 2.973 1.00 . A A . 83 LYS CG 1 1
18 27229 1 1 83 LYS H H 155.263 5.948 4.184 1.00 . A A . 83 LYS H 1 1
18 27230 1 1 83 LYS HA H 156.077 7.497 2.008 1.00 . A A . 83 LYS HA 1 1
18 27231 1 1 83 LYS HB2 H 158.006 6.138 1.204 1.00 . A A . 83 LYS HB2 1 1
18 27232 1 1 83 LYS HB3 H 158.339 7.081 2.649 1.00 . A A . 83 LYS HB3 1 1
18 27233 1 1 83 LYS HD2 H 158.513 3.342 1.638 1.00 . A A . 83 LYS HD2 1 1
18 27234 1 1 83 LYS HD3 H 159.548 4.734 1.305 1.00 . A A . 83 LYS HD3 1 1
18 27235 1 1 83 LYS HE2 H 161.178 3.641 2.356 1.00 . A A . 83 LYS HE2 1 1
18 27236 1 1 83 LYS HE3 H 160.289 3.920 3.854 1.00 . A A . 83 LYS HE3 1 1
18 27237 1 1 83 LYS HG2 H 158.803 5.266 3.851 1.00 . A A . 83 LYS HG2 1 1
18 27238 1 1 83 LYS HG3 H 157.371 4.415 3.269 1.00 . A A . 83 LYS HG3 1 1
18 27239 1 1 83 LYS HZ1 H 160.960 1.511 3.020 1.00 . A A . 83 LYS HZ1 1 1
18 27240 1 1 83 LYS HZ2 H 159.463 1.637 2.241 1.00 . A A . 83 LYS HZ2 1 1
18 27241 1 1 83 LYS HZ3 H 159.557 1.798 3.923 1.00 . A A . 83 LYS HZ3 1 1
18 27242 1 1 83 LYS N N 155.931 6.568 3.829 1.00 . A A . 83 LYS N 1 1
18 27243 1 1 83 LYS NZ N 160.043 2.000 3.025 1.00 . A A . 83 LYS NZ 1 1
18 27244 1 1 83 LYS O O 155.282 4.364 2.066 1.00 . A A . 83 LYS O 1 1
18 27245 1 1 84 LEU C C 155.223 4.849 -1.772 1.00 . A A . 84 LEU C 1 1
18 27246 1 1 84 LEU CA C 154.375 5.020 -0.516 1.00 . A A . 84 LEU CA 1 1
18 27247 1 1 84 LEU CB C 153.007 5.609 -0.883 1.00 . A A . 84 LEU CB 1 1
18 27248 1 1 84 LEU CD1 C 151.094 7.154 -0.377 1.00 . A A . 84 LEU CD1 1 1
18 27249 1 1 84 LEU CD2 C 152.272 5.969 1.484 1.00 . A A . 84 LEU CD2 1 1
18 27250 1 1 84 LEU CG C 152.429 6.613 0.117 1.00 . A A . 84 LEU CG 1 1
18 27251 1 1 84 LEU H H 155.336 6.794 0.112 1.00 . A A . 84 LEU H 1 1
18 27252 1 1 84 LEU HA H 154.242 4.057 -0.043 1.00 . A A . 84 LEU HA 1 1
18 27253 1 1 84 LEU HB2 H 153.098 6.100 -1.840 1.00 . A A . 84 LEU HB2 1 1
18 27254 1 1 84 LEU HB3 H 152.306 4.797 -0.986 1.00 . A A . 84 LEU HB3 1 1
18 27255 1 1 84 LEU HD11 H 150.871 6.735 -1.348 1.00 . A A . 84 LEU HD11 1 1
18 27256 1 1 84 LEU HD12 H 151.147 8.230 -0.456 1.00 . A A . 84 LEU HD12 1 1
18 27257 1 1 84 LEU HD13 H 150.313 6.884 0.319 1.00 . A A . 84 LEU HD13 1 1
18 27258 1 1 84 LEU HD21 H 152.374 6.723 2.251 1.00 . A A . 84 LEU HD21 1 1
18 27259 1 1 84 LEU HD22 H 153.033 5.216 1.616 1.00 . A A . 84 LEU HD22 1 1
18 27260 1 1 84 LEU HD23 H 151.296 5.512 1.557 1.00 . A A . 84 LEU HD23 1 1
18 27261 1 1 84 LEU HG H 153.110 7.447 0.217 1.00 . A A . 84 LEU HG 1 1
18 27262 1 1 84 LEU N N 155.099 5.890 0.408 1.00 . A A . 84 LEU N 1 1
18 27263 1 1 84 LEU O O 155.870 5.801 -2.212 1.00 . A A . 84 LEU O 1 1
18 27264 1 1 85 LEU C C 155.662 2.196 -4.320 1.00 . A A . 85 LEU C 1 1
18 27265 1 1 85 LEU CA C 156.094 3.416 -3.515 1.00 . A A . 85 LEU CA 1 1
18 27266 1 1 85 LEU CB C 157.549 3.247 -3.078 1.00 . A A . 85 LEU CB 1 1
18 27267 1 1 85 LEU CD1 C 158.955 1.829 -1.558 1.00 . A A . 85 LEU CD1 1 1
18 27268 1 1 85 LEU CD2 C 157.832 3.876 -0.668 1.00 . A A . 85 LEU CD2 1 1
18 27269 1 1 85 LEU CG C 157.725 2.719 -1.653 1.00 . A A . 85 LEU CG 1 1
18 27270 1 1 85 LEU H H 154.757 2.903 -1.942 1.00 . A A . 85 LEU H 1 1
18 27271 1 1 85 LEU HA H 156.025 4.291 -4.145 1.00 . A A . 85 LEU HA 1 1
18 27272 1 1 85 LEU HB2 H 158.032 2.561 -3.760 1.00 . A A . 85 LEU HB2 1 1
18 27273 1 1 85 LEU HB3 H 158.039 4.204 -3.148 1.00 . A A . 85 LEU HB3 1 1
18 27274 1 1 85 LEU HD11 H 159.786 2.405 -1.176 1.00 . A A . 85 LEU HD11 1 1
18 27275 1 1 85 LEU HD12 H 159.200 1.448 -2.538 1.00 . A A . 85 LEU HD12 1 1
18 27276 1 1 85 LEU HD13 H 158.752 1.005 -0.892 1.00 . A A . 85 LEU HD13 1 1
18 27277 1 1 85 LEU HD21 H 157.559 4.797 -1.161 1.00 . A A . 85 LEU HD21 1 1
18 27278 1 1 85 LEU HD22 H 158.847 3.951 -0.313 1.00 . A A . 85 LEU HD22 1 1
18 27279 1 1 85 LEU HD23 H 157.169 3.703 0.167 1.00 . A A . 85 LEU HD23 1 1
18 27280 1 1 85 LEU HG H 156.856 2.123 -1.387 1.00 . A A . 85 LEU HG 1 1
18 27281 1 1 85 LEU N N 155.262 3.645 -2.335 1.00 . A A . 85 LEU N 1 1
18 27282 1 1 85 LEU O O 155.084 2.333 -5.397 1.00 . A A . 85 LEU O 1 1
18 27283 1 1 86 ARG C C 154.503 -0.105 -5.452 1.00 . A A . 86 ARG C 1 1
18 27284 1 1 86 ARG CA C 155.662 -0.260 -4.473 1.00 . A A . 86 ARG CA 1 1
18 27285 1 1 86 ARG CB C 155.352 -1.343 -3.439 1.00 . A A . 86 ARG CB 1 1
18 27286 1 1 86 ARG CD C 156.596 -3.416 -4.128 1.00 . A A . 86 ARG CD 1 1
18 27287 1 1 86 ARG CG C 156.527 -2.261 -3.145 1.00 . A A . 86 ARG CG 1 1
18 27288 1 1 86 ARG CZ C 158.313 -5.013 -4.891 1.00 . A A . 86 ARG CZ 1 1
18 27289 1 1 86 ARG H H 156.455 0.974 -2.947 1.00 . A A . 86 ARG H 1 1
18 27290 1 1 86 ARG HA H 156.538 -0.559 -5.030 1.00 . A A . 86 ARG HA 1 1
18 27291 1 1 86 ARG HB2 H 155.064 -0.866 -2.517 1.00 . A A . 86 ARG HB2 1 1
18 27292 1 1 86 ARG HB3 H 154.530 -1.947 -3.796 1.00 . A A . 86 ARG HB3 1 1
18 27293 1 1 86 ARG HD2 H 155.740 -4.056 -3.974 1.00 . A A . 86 ARG HD2 1 1
18 27294 1 1 86 ARG HD3 H 156.571 -3.020 -5.132 1.00 . A A . 86 ARG HD3 1 1
18 27295 1 1 86 ARG HE H 158.287 -4.128 -3.104 1.00 . A A . 86 ARG HE 1 1
18 27296 1 1 86 ARG HG2 H 157.441 -1.690 -3.213 1.00 . A A . 86 ARG HG2 1 1
18 27297 1 1 86 ARG HG3 H 156.421 -2.655 -2.145 1.00 . A A . 86 ARG HG3 1 1
18 27298 1 1 86 ARG HH11 H 156.858 -4.639 -6.247 1.00 . A A . 86 ARG HH11 1 1
18 27299 1 1 86 ARG HH12 H 158.078 -5.757 -6.758 1.00 . A A . 86 ARG HH12 1 1
18 27300 1 1 86 ARG HH21 H 159.893 -5.595 -3.775 1.00 . A A . 86 ARG HH21 1 1
18 27301 1 1 86 ARG HH22 H 159.803 -6.298 -5.354 1.00 . A A . 86 ARG HH22 1 1
18 27302 1 1 86 ARG N N 155.979 1.003 -3.801 1.00 . A A . 86 ARG N 1 1
18 27303 1 1 86 ARG NE N 157.814 -4.206 -3.958 1.00 . A A . 86 ARG NE 1 1
18 27304 1 1 86 ARG NH1 N 157.699 -5.148 -6.061 1.00 . A A . 86 ARG NH1 1 1
18 27305 1 1 86 ARG NH2 N 159.428 -5.690 -4.655 1.00 . A A . 86 ARG NH2 1 1
18 27306 1 1 86 ARG O O 153.410 0.309 -5.071 1.00 . A A . 86 ARG O 1 1
18 27307 1 1 87 PHE C C 153.931 -1.431 -8.798 1.00 . A A . 87 PHE C 1 1
18 27308 1 1 87 PHE CA C 153.771 -0.302 -7.776 1.00 . A A . 87 PHE CA 1 1
18 27309 1 1 87 PHE CB C 153.909 1.060 -8.472 1.00 . A A . 87 PHE CB 1 1
18 27310 1 1 87 PHE CD1 C 152.406 2.455 -7.021 1.00 . A A . 87 PHE CD1 1 1
18 27311 1 1 87 PHE CD2 C 151.943 2.346 -9.358 1.00 . A A . 87 PHE CD2 1 1
18 27312 1 1 87 PHE CE1 C 151.324 3.295 -6.843 1.00 . A A . 87 PHE CE1 1 1
18 27313 1 1 87 PHE CE2 C 150.860 3.186 -9.185 1.00 . A A . 87 PHE CE2 1 1
18 27314 1 1 87 PHE CG C 152.728 1.971 -8.278 1.00 . A A . 87 PHE CG 1 1
18 27315 1 1 87 PHE CZ C 150.550 3.661 -7.926 1.00 . A A . 87 PHE CZ 1 1
18 27316 1 1 87 PHE H H 155.672 -0.724 -6.950 1.00 . A A . 87 PHE H 1 1
18 27317 1 1 87 PHE HA H 152.794 -0.371 -7.323 1.00 . A A . 87 PHE HA 1 1
18 27318 1 1 87 PHE HB2 H 154.779 1.565 -8.083 1.00 . A A . 87 PHE HB2 1 1
18 27319 1 1 87 PHE HB3 H 154.037 0.906 -9.533 1.00 . A A . 87 PHE HB3 1 1
18 27320 1 1 87 PHE HD1 H 153.010 2.170 -6.172 1.00 . A A . 87 PHE HD1 1 1
18 27321 1 1 87 PHE HD2 H 152.186 1.974 -10.342 1.00 . A A . 87 PHE HD2 1 1
18 27322 1 1 87 PHE HE1 H 151.083 3.666 -5.857 1.00 . A A . 87 PHE HE1 1 1
18 27323 1 1 87 PHE HE2 H 150.258 3.471 -10.035 1.00 . A A . 87 PHE HE2 1 1
18 27324 1 1 87 PHE HZ H 149.703 4.318 -7.790 1.00 . A A . 87 PHE HZ 1 1
18 27325 1 1 87 PHE N N 154.770 -0.419 -6.719 1.00 . A A . 87 PHE N 1 1
18 27326 1 1 87 PHE O O 154.182 -1.185 -9.978 1.00 . A A . 87 PHE O 1 1
18 27327 1 1 88 ASN C C 153.826 -5.128 -8.404 1.00 . A A . 88 ASN C 1 1
18 27328 1 1 88 ASN CA C 153.915 -3.837 -9.210 1.00 . A A . 88 ASN CA 1 1
18 27329 1 1 88 ASN CB C 155.244 -3.791 -9.974 1.00 . A A . 88 ASN CB 1 1
18 27330 1 1 88 ASN CG C 155.063 -4.019 -11.462 1.00 . A A . 88 ASN CG 1 1
18 27331 1 1 88 ASN H H 153.586 -2.810 -7.388 1.00 . A A . 88 ASN H 1 1
18 27332 1 1 88 ASN HA H 153.102 -3.812 -9.918 1.00 . A A . 88 ASN HA 1 1
18 27333 1 1 88 ASN HB2 H 155.703 -2.825 -9.831 1.00 . A A . 88 ASN HB2 1 1
18 27334 1 1 88 ASN HB3 H 155.902 -4.557 -9.590 1.00 . A A . 88 ASN HB3 1 1
18 27335 1 1 88 ASN HD21 H 156.269 -2.492 -11.868 1.00 . A A . 88 ASN HD21 1 1
18 27336 1 1 88 ASN HD22 H 155.615 -3.317 -13.237 1.00 . A A . 88 ASN HD22 1 1
18 27337 1 1 88 ASN N N 153.787 -2.672 -8.337 1.00 . A A . 88 ASN N 1 1
18 27338 1 1 88 ASN ND2 N 155.715 -3.192 -12.271 1.00 . A A . 88 ASN ND2 1 1
18 27339 1 1 88 ASN O O 154.246 -5.180 -7.246 1.00 . A A . 88 ASN O 1 1
18 27340 1 1 88 ASN OD1 O 154.342 -4.926 -11.879 1.00 . A A . 88 ASN OD1 1 1
18 27341 1 1 89 GLY C C 153.569 -8.614 -9.216 1.00 . A A . 89 GLY C 1 1
18 27342 1 1 89 GLY CA C 153.145 -7.447 -8.344 1.00 . A A . 89 GLY CA 1 1
18 27343 1 1 89 GLY H H 152.963 -6.071 -9.943 1.00 . A A . 89 GLY H 1 1
18 27344 1 1 89 GLY HA2 H 153.759 -7.437 -7.454 1.00 . A A . 89 GLY HA2 1 1
18 27345 1 1 89 GLY HA3 H 152.114 -7.583 -8.055 1.00 . A A . 89 GLY HA3 1 1
18 27346 1 1 89 GLY N N 153.280 -6.171 -9.021 1.00 . A A . 89 GLY N 1 1
18 27347 1 1 89 GLY O O 153.488 -8.536 -10.443 1.00 . A A . 89 GLY O 1 1
18 27348 1 1 90 PRO C C 153.409 -11.388 -10.343 1.00 . A A . 90 PRO C 1 1
18 27349 1 1 90 PRO CA C 154.464 -10.909 -9.353 1.00 . A A . 90 PRO CA 1 1
18 27350 1 1 90 PRO CB C 154.685 -11.955 -8.259 1.00 . A A . 90 PRO CB 1 1
18 27351 1 1 90 PRO CD C 154.161 -9.903 -7.150 1.00 . A A . 90 PRO CD 1 1
18 27352 1 1 90 PRO CG C 154.970 -11.164 -7.028 1.00 . A A . 90 PRO CG 1 1
18 27353 1 1 90 PRO HA H 155.392 -10.728 -9.876 1.00 . A A . 90 PRO HA 1 1
18 27354 1 1 90 PRO HB2 H 153.794 -12.555 -8.145 1.00 . A A . 90 PRO HB2 1 1
18 27355 1 1 90 PRO HB3 H 155.520 -12.586 -8.523 1.00 . A A . 90 PRO HB3 1 1
18 27356 1 1 90 PRO HD2 H 153.192 -10.030 -6.689 1.00 . A A . 90 PRO HD2 1 1
18 27357 1 1 90 PRO HD3 H 154.687 -9.072 -6.707 1.00 . A A . 90 PRO HD3 1 1
18 27358 1 1 90 PRO HG2 H 154.667 -11.721 -6.155 1.00 . A A . 90 PRO HG2 1 1
18 27359 1 1 90 PRO HG3 H 156.022 -10.929 -6.980 1.00 . A A . 90 PRO HG3 1 1
18 27360 1 1 90 PRO N N 154.028 -9.722 -8.608 1.00 . A A . 90 PRO N 1 1
18 27361 1 1 90 PRO O O 152.212 -11.175 -10.145 1.00 . A A . 90 PRO O 1 1
18 27362 1 1 91 VAL C C 152.692 -14.038 -12.243 1.00 . A A . 91 VAL C 1 1
18 27363 1 1 91 VAL CA C 152.954 -12.547 -12.435 1.00 . A A . 91 VAL CA 1 1
18 27364 1 1 91 VAL CB C 153.515 -12.313 -13.850 1.00 . A A . 91 VAL CB 1 1
18 27365 1 1 91 VAL CG1 C 153.629 -10.825 -14.140 1.00 . A A . 91 VAL CG1 1 1
18 27366 1 1 91 VAL CG2 C 154.863 -13.004 -14.015 1.00 . A A . 91 VAL CG2 1 1
18 27367 1 1 91 VAL H H 154.824 -12.177 -11.515 1.00 . A A . 91 VAL H 1 1
18 27368 1 1 91 VAL HA H 152.019 -12.014 -12.347 1.00 . A A . 91 VAL HA 1 1
18 27369 1 1 91 VAL HB H 152.827 -12.744 -14.563 1.00 . A A . 91 VAL HB 1 1
18 27370 1 1 91 VAL HG11 H 152.746 -10.491 -14.665 1.00 . A A . 91 VAL HG11 1 1
18 27371 1 1 91 VAL HG12 H 154.500 -10.642 -14.752 1.00 . A A . 91 VAL HG12 1 1
18 27372 1 1 91 VAL HG13 H 153.721 -10.284 -13.211 1.00 . A A . 91 VAL HG13 1 1
18 27373 1 1 91 VAL HG21 H 155.585 -12.299 -14.403 1.00 . A A . 91 VAL HG21 1 1
18 27374 1 1 91 VAL HG22 H 154.762 -13.829 -14.702 1.00 . A A . 91 VAL HG22 1 1
18 27375 1 1 91 VAL HG23 H 155.200 -13.372 -13.056 1.00 . A A . 91 VAL HG23 1 1
18 27376 1 1 91 VAL N N 153.859 -12.038 -11.412 1.00 . A A . 91 VAL N 1 1
18 27377 1 1 91 VAL O O 153.585 -14.731 -11.714 1.00 . A A . 91 VAL O 1 1
18 27378 1 1 91 VAL OXT O 151.596 -14.498 -12.624 1.00 . A A . 91 VAL OXT 1 1
19 27379 1 1 1 GLY C C 150.441 -5.796 16.487 1.00 . A A . 1 GLY C 1 1
19 27380 1 1 1 GLY CA C 151.375 -4.686 16.928 1.00 . A A . 1 GLY CA 1 1
19 27381 1 1 1 GLY H1 H 152.302 -3.954 18.651 1.00 . A A . 1 GLY H1 1 1
19 27382 1 1 1 GLY H2 H 152.231 -5.642 18.575 1.00 . A A . 1 GLY H2 1 1
19 27383 1 1 1 GLY H3 H 150.840 -4.755 18.946 1.00 . A A . 1 GLY H3 1 1
19 27384 1 1 1 GLY HA2 H 150.903 -3.734 16.729 1.00 . A A . 1 GLY HA2 1 1
19 27385 1 1 1 GLY HA3 H 152.287 -4.750 16.353 1.00 . A A . 1 GLY HA3 1 1
19 27386 1 1 1 GLY N N 151.710 -4.765 18.376 1.00 . A A . 1 GLY N 1 1
19 27387 1 1 1 GLY O O 150.666 -6.964 16.800 1.00 . A A . 1 GLY O 1 1
19 27388 1 1 2 GLU C C 147.353 -5.726 14.421 1.00 . A A . 2 GLU C 1 1
19 27389 1 1 2 GLU CA C 148.420 -6.403 15.275 1.00 . A A . 2 GLU CA 1 1
19 27390 1 1 2 GLU CB C 147.762 -7.130 16.449 1.00 . A A . 2 GLU CB 1 1
19 27391 1 1 2 GLU CD C 146.154 -8.970 17.085 1.00 . A A . 2 GLU CD 1 1
19 27392 1 1 2 GLU CG C 147.168 -8.477 16.073 1.00 . A A . 2 GLU CG 1 1
19 27393 1 1 2 GLU H H 149.269 -4.481 15.543 1.00 . A A . 2 GLU H 1 1
19 27394 1 1 2 GLU HA H 148.948 -7.122 14.668 1.00 . A A . 2 GLU HA 1 1
19 27395 1 1 2 GLU HB2 H 148.502 -7.290 17.220 1.00 . A A . 2 GLU HB2 1 1
19 27396 1 1 2 GLU HB3 H 146.971 -6.510 16.844 1.00 . A A . 2 GLU HB3 1 1
19 27397 1 1 2 GLU HG2 H 146.680 -8.386 15.114 1.00 . A A . 2 GLU HG2 1 1
19 27398 1 1 2 GLU HG3 H 147.967 -9.201 16.003 1.00 . A A . 2 GLU HG3 1 1
19 27399 1 1 2 GLU N N 149.393 -5.430 15.759 1.00 . A A . 2 GLU N 1 1
19 27400 1 1 2 GLU O O 147.026 -4.559 14.629 1.00 . A A . 2 GLU O 1 1
19 27401 1 1 2 GLU OE1 O 146.570 -9.572 18.098 1.00 . A A . 2 GLU OE1 1 1
19 27402 1 1 2 GLU OE2 O 144.943 -8.757 16.867 1.00 . A A . 2 GLU OE2 1 1
19 27403 1 1 3 TRP C C 145.382 -6.989 11.529 1.00 . A A . 3 TRP C 1 1
19 27404 1 1 3 TRP CA C 145.780 -5.948 12.572 1.00 . A A . 3 TRP CA 1 1
19 27405 1 1 3 TRP CB C 146.265 -4.672 11.878 1.00 . A A . 3 TRP CB 1 1
19 27406 1 1 3 TRP CD1 C 144.914 -2.806 10.757 1.00 . A A . 3 TRP CD1 1 1
19 27407 1 1 3 TRP CD2 C 144.372 -3.171 12.899 1.00 . A A . 3 TRP CD2 1 1
19 27408 1 1 3 TRP CE2 C 143.564 -2.131 12.403 1.00 . A A . 3 TRP CE2 1 1
19 27409 1 1 3 TRP CE3 C 144.208 -3.577 14.226 1.00 . A A . 3 TRP CE3 1 1
19 27410 1 1 3 TRP CG C 145.228 -3.590 11.828 1.00 . A A . 3 TRP CG 1 1
19 27411 1 1 3 TRP CH2 C 142.470 -1.908 14.485 1.00 . A A . 3 TRP CH2 1 1
19 27412 1 1 3 TRP CZ2 C 142.608 -1.491 13.189 1.00 . A A . 3 TRP CZ2 1 1
19 27413 1 1 3 TRP CZ3 C 143.260 -2.940 15.005 1.00 . A A . 3 TRP CZ3 1 1
19 27414 1 1 3 TRP H H 147.115 -7.396 13.345 1.00 . A A . 3 TRP H 1 1
19 27415 1 1 3 TRP HA H 144.914 -5.712 13.173 1.00 . A A . 3 TRP HA 1 1
19 27416 1 1 3 TRP HB2 H 147.124 -4.286 12.406 1.00 . A A . 3 TRP HB2 1 1
19 27417 1 1 3 TRP HB3 H 146.549 -4.908 10.863 1.00 . A A . 3 TRP HB3 1 1
19 27418 1 1 3 TRP HD1 H 145.389 -2.876 9.791 1.00 . A A . 3 TRP HD1 1 1
19 27419 1 1 3 TRP HE1 H 143.514 -1.260 10.495 1.00 . A A . 3 TRP HE1 1 1
19 27420 1 1 3 TRP HE3 H 144.807 -4.371 14.646 1.00 . A A . 3 TRP HE3 1 1
19 27421 1 1 3 TRP HH2 H 141.742 -1.439 15.130 1.00 . A A . 3 TRP HH2 1 1
19 27422 1 1 3 TRP HZ2 H 141.991 -0.694 12.802 1.00 . A A . 3 TRP HZ2 1 1
19 27423 1 1 3 TRP HZ3 H 143.121 -3.239 16.034 1.00 . A A . 3 TRP HZ3 1 1
19 27424 1 1 3 TRP N N 146.813 -6.471 13.459 1.00 . A A . 3 TRP N 1 1
19 27425 1 1 3 TRP NE1 N 143.914 -1.925 11.095 1.00 . A A . 3 TRP NE1 1 1
19 27426 1 1 3 TRP O O 144.271 -7.518 11.558 1.00 . A A . 3 TRP O 1 1
19 27427 1 1 4 GLU C C 144.826 -7.859 8.727 1.00 . A A . 4 GLU C 1 1
19 27428 1 1 4 GLU CA C 146.044 -8.256 9.558 1.00 . A A . 4 GLU CA 1 1
19 27429 1 1 4 GLU CB C 145.834 -9.646 10.163 1.00 . A A . 4 GLU CB 1 1
19 27430 1 1 4 GLU CD C 146.993 -11.673 11.129 1.00 . A A . 4 GLU CD 1 1
19 27431 1 1 4 GLU CG C 147.087 -10.506 10.164 1.00 . A A . 4 GLU CG 1 1
19 27432 1 1 4 GLU H H 147.166 -6.823 10.639 1.00 . A A . 4 GLU H 1 1
19 27433 1 1 4 GLU HA H 146.910 -8.283 8.913 1.00 . A A . 4 GLU HA 1 1
19 27434 1 1 4 GLU HB2 H 145.498 -9.534 11.184 1.00 . A A . 4 GLU HB2 1 1
19 27435 1 1 4 GLU HB3 H 145.071 -10.162 9.598 1.00 . A A . 4 GLU HB3 1 1
19 27436 1 1 4 GLU HG2 H 147.243 -10.895 9.171 1.00 . A A . 4 GLU HG2 1 1
19 27437 1 1 4 GLU HG3 H 147.929 -9.892 10.446 1.00 . A A . 4 GLU HG3 1 1
19 27438 1 1 4 GLU N N 146.298 -7.278 10.610 1.00 . A A . 4 GLU N 1 1
19 27439 1 1 4 GLU O O 144.140 -6.888 9.041 1.00 . A A . 4 GLU O 1 1
19 27440 1 1 4 GLU OE1 O 146.112 -12.535 10.934 1.00 . A A . 4 GLU OE1 1 1
19 27441 1 1 4 GLU OE2 O 147.801 -11.722 12.081 1.00 . A A . 4 GLU OE2 1 1
19 27442 1 1 5 ILE C C 142.140 -8.188 7.582 1.00 . A A . 5 ILE C 1 1
19 27443 1 1 5 ILE CA C 143.436 -8.344 6.786 1.00 . A A . 5 ILE CA 1 1
19 27444 1 1 5 ILE CB C 143.257 -9.464 5.740 1.00 . A A . 5 ILE CB 1 1
19 27445 1 1 5 ILE CD1 C 142.609 -8.160 3.650 1.00 . A A . 5 ILE CD1 1 1
19 27446 1 1 5 ILE CG1 C 142.152 -9.100 4.744 1.00 . A A . 5 ILE CG1 1 1
19 27447 1 1 5 ILE CG2 C 142.945 -10.788 6.423 1.00 . A A . 5 ILE CG2 1 1
19 27448 1 1 5 ILE H H 145.151 -9.373 7.463 1.00 . A A . 5 ILE H 1 1
19 27449 1 1 5 ILE HA H 143.639 -7.423 6.264 1.00 . A A . 5 ILE HA 1 1
19 27450 1 1 5 ILE HB H 144.189 -9.576 5.206 1.00 . A A . 5 ILE HB 1 1
19 27451 1 1 5 ILE HD11 H 143.688 -8.152 3.608 1.00 . A A . 5 ILE HD11 1 1
19 27452 1 1 5 ILE HD12 H 142.250 -7.163 3.859 1.00 . A A . 5 ILE HD12 1 1
19 27453 1 1 5 ILE HD13 H 142.214 -8.493 2.702 1.00 . A A . 5 ILE HD13 1 1
19 27454 1 1 5 ILE HG12 H 141.790 -10.002 4.274 1.00 . A A . 5 ILE HG12 1 1
19 27455 1 1 5 ILE HG13 H 141.341 -8.625 5.274 1.00 . A A . 5 ILE HG13 1 1
19 27456 1 1 5 ILE HG21 H 141.876 -10.917 6.489 1.00 . A A . 5 ILE HG21 1 1
19 27457 1 1 5 ILE HG22 H 143.369 -10.789 7.416 1.00 . A A . 5 ILE HG22 1 1
19 27458 1 1 5 ILE HG23 H 143.371 -11.598 5.849 1.00 . A A . 5 ILE HG23 1 1
19 27459 1 1 5 ILE N N 144.566 -8.615 7.664 1.00 . A A . 5 ILE N 1 1
19 27460 1 1 5 ILE O O 141.915 -8.895 8.564 1.00 . A A . 5 ILE O 1 1
19 27461 1 1 6 ILE C C 138.864 -7.029 6.835 1.00 . A A . 6 ILE C 1 1
19 27462 1 1 6 ILE CA C 140.024 -7.009 7.825 1.00 . A A . 6 ILE CA 1 1
19 27463 1 1 6 ILE CB C 140.033 -5.658 8.562 1.00 . A A . 6 ILE CB 1 1
19 27464 1 1 6 ILE CD1 C 141.405 -4.199 10.134 1.00 . A A . 6 ILE CD1 1 1
19 27465 1 1 6 ILE CG1 C 141.298 -5.525 9.413 1.00 . A A . 6 ILE CG1 1 1
19 27466 1 1 6 ILE CG2 C 138.790 -5.518 9.426 1.00 . A A . 6 ILE CG2 1 1
19 27467 1 1 6 ILE H H 141.530 -6.724 6.364 1.00 . A A . 6 ILE H 1 1
19 27468 1 1 6 ILE HA H 139.876 -7.792 8.554 1.00 . A A . 6 ILE HA 1 1
19 27469 1 1 6 ILE HB H 140.020 -4.870 7.825 1.00 . A A . 6 ILE HB 1 1
19 27470 1 1 6 ILE HD11 H 141.874 -3.473 9.485 1.00 . A A . 6 ILE HD11 1 1
19 27471 1 1 6 ILE HD12 H 142.000 -4.322 11.027 1.00 . A A . 6 ILE HD12 1 1
19 27472 1 1 6 ILE HD13 H 140.418 -3.854 10.404 1.00 . A A . 6 ILE HD13 1 1
19 27473 1 1 6 ILE HG12 H 141.307 -6.306 10.157 1.00 . A A . 6 ILE HG12 1 1
19 27474 1 1 6 ILE HG13 H 142.164 -5.629 8.776 1.00 . A A . 6 ILE HG13 1 1
19 27475 1 1 6 ILE HG21 H 139.014 -4.902 10.284 1.00 . A A . 6 ILE HG21 1 1
19 27476 1 1 6 ILE HG22 H 138.470 -6.494 9.758 1.00 . A A . 6 ILE HG22 1 1
19 27477 1 1 6 ILE HG23 H 138.000 -5.058 8.849 1.00 . A A . 6 ILE HG23 1 1
19 27478 1 1 6 ILE N N 141.295 -7.256 7.152 1.00 . A A . 6 ILE N 1 1
19 27479 1 1 6 ILE O O 138.015 -7.918 6.879 1.00 . A A . 6 ILE O 1 1
19 27480 1 1 7 GLU C C 138.316 -6.262 3.552 1.00 . A A . 7 GLU C 1 1
19 27481 1 1 7 GLU CA C 137.778 -5.950 4.944 1.00 . A A . 7 GLU CA 1 1
19 27482 1 1 7 GLU CB C 137.154 -4.555 4.959 1.00 . A A . 7 GLU CB 1 1
19 27483 1 1 7 GLU CD C 135.230 -4.011 6.504 1.00 . A A . 7 GLU CD 1 1
19 27484 1 1 7 GLU CG C 136.735 -4.090 6.345 1.00 . A A . 7 GLU CG 1 1
19 27485 1 1 7 GLU H H 139.541 -5.363 5.959 1.00 . A A . 7 GLU H 1 1
19 27486 1 1 7 GLU HA H 137.020 -6.676 5.194 1.00 . A A . 7 GLU HA 1 1
19 27487 1 1 7 GLU HB2 H 137.871 -3.848 4.566 1.00 . A A . 7 GLU HB2 1 1
19 27488 1 1 7 GLU HB3 H 136.280 -4.557 4.323 1.00 . A A . 7 GLU HB3 1 1
19 27489 1 1 7 GLU HG2 H 137.123 -4.782 7.075 1.00 . A A . 7 GLU HG2 1 1
19 27490 1 1 7 GLU HG3 H 137.152 -3.109 6.522 1.00 . A A . 7 GLU HG3 1 1
19 27491 1 1 7 GLU N N 138.835 -6.044 5.944 1.00 . A A . 7 GLU N 1 1
19 27492 1 1 7 GLU O O 139.524 -6.392 3.357 1.00 . A A . 7 GLU O 1 1
19 27493 1 1 7 GLU OE1 O 134.644 -2.977 6.120 1.00 . A A . 7 GLU OE1 1 1
19 27494 1 1 7 GLU OE2 O 134.634 -4.985 7.011 1.00 . A A . 7 GLU OE2 1 1
19 27495 1 1 8 ILE C C 137.146 -5.708 0.224 1.00 . A A . 8 ILE C 1 1
19 27496 1 1 8 ILE CA C 137.793 -6.680 1.212 1.00 . A A . 8 ILE CA 1 1
19 27497 1 1 8 ILE CB C 137.406 -8.121 0.822 1.00 . A A . 8 ILE CB 1 1
19 27498 1 1 8 ILE CD1 C 137.032 -10.346 2.004 1.00 . A A . 8 ILE CD1 1 1
19 27499 1 1 8 ILE CG1 C 137.900 -9.112 1.880 1.00 . A A . 8 ILE CG1 1 1
19 27500 1 1 8 ILE CG2 C 137.974 -8.472 -0.545 1.00 . A A . 8 ILE CG2 1 1
19 27501 1 1 8 ILE H H 136.461 -6.270 2.806 1.00 . A A . 8 ILE H 1 1
19 27502 1 1 8 ILE HA H 138.867 -6.587 1.139 1.00 . A A . 8 ILE HA 1 1
19 27503 1 1 8 ILE HB H 136.329 -8.177 0.762 1.00 . A A . 8 ILE HB 1 1
19 27504 1 1 8 ILE HD11 H 137.156 -10.776 2.987 1.00 . A A . 8 ILE HD11 1 1
19 27505 1 1 8 ILE HD12 H 137.321 -11.066 1.255 1.00 . A A . 8 ILE HD12 1 1
19 27506 1 1 8 ILE HD13 H 135.996 -10.073 1.859 1.00 . A A . 8 ILE HD13 1 1
19 27507 1 1 8 ILE HG12 H 138.898 -9.434 1.623 1.00 . A A . 8 ILE HG12 1 1
19 27508 1 1 8 ILE HG13 H 137.922 -8.623 2.842 1.00 . A A . 8 ILE HG13 1 1
19 27509 1 1 8 ILE HG21 H 138.183 -9.531 -0.586 1.00 . A A . 8 ILE HG21 1 1
19 27510 1 1 8 ILE HG22 H 138.886 -7.919 -0.708 1.00 . A A . 8 ILE HG22 1 1
19 27511 1 1 8 ILE HG23 H 137.256 -8.216 -1.309 1.00 . A A . 8 ILE HG23 1 1
19 27512 1 1 8 ILE N N 137.410 -6.383 2.587 1.00 . A A . 8 ILE N 1 1
19 27513 1 1 8 ILE O O 137.300 -5.852 -0.988 1.00 . A A . 8 ILE O 1 1
19 27514 1 1 9 GLY C C 136.540 -2.446 -0.211 1.00 . A A . 9 GLY C 1 1
19 27515 1 1 9 GLY CA C 135.767 -3.748 -0.114 1.00 . A A . 9 GLY CA 1 1
19 27516 1 1 9 GLY H H 136.328 -4.647 1.718 1.00 . A A . 9 GLY H 1 1
19 27517 1 1 9 GLY HA2 H 135.668 -4.170 -1.104 1.00 . A A . 9 GLY HA2 1 1
19 27518 1 1 9 GLY HA3 H 134.782 -3.543 0.277 1.00 . A A . 9 GLY HA3 1 1
19 27519 1 1 9 GLY N N 136.421 -4.719 0.745 1.00 . A A . 9 GLY N 1 1
19 27520 1 1 9 GLY O O 137.415 -2.302 -1.066 1.00 . A A . 9 GLY O 1 1
19 27521 1 1 10 PRO C C 138.399 -0.300 0.998 1.00 . A A . 10 PRO C 1 1
19 27522 1 1 10 PRO CA C 136.919 -0.169 0.662 1.00 . A A . 10 PRO CA 1 1
19 27523 1 1 10 PRO CB C 136.192 0.624 1.752 1.00 . A A . 10 PRO CB 1 1
19 27524 1 1 10 PRO CD C 135.211 -1.553 1.716 1.00 . A A . 10 PRO CD 1 1
19 27525 1 1 10 PRO CG C 135.558 -0.407 2.622 1.00 . A A . 10 PRO CG 1 1
19 27526 1 1 10 PRO HA H 136.810 0.334 -0.287 1.00 . A A . 10 PRO HA 1 1
19 27527 1 1 10 PRO HB2 H 136.905 1.222 2.302 1.00 . A A . 10 PRO HB2 1 1
19 27528 1 1 10 PRO HB3 H 135.449 1.265 1.298 1.00 . A A . 10 PRO HB3 1 1
19 27529 1 1 10 PRO HD2 H 135.280 -2.489 2.248 1.00 . A A . 10 PRO HD2 1 1
19 27530 1 1 10 PRO HD3 H 134.222 -1.422 1.303 1.00 . A A . 10 PRO HD3 1 1
19 27531 1 1 10 PRO HG2 H 136.258 -0.726 3.381 1.00 . A A . 10 PRO HG2 1 1
19 27532 1 1 10 PRO HG3 H 134.665 -0.005 3.077 1.00 . A A . 10 PRO HG3 1 1
19 27533 1 1 10 PRO N N 136.237 -1.469 0.662 1.00 . A A . 10 PRO N 1 1
19 27534 1 1 10 PRO O O 139.238 0.414 0.449 1.00 . A A . 10 PRO O 1 1
19 27535 1 1 11 PHE C C 141.018 -1.602 1.124 1.00 . A A . 11 PHE C 1 1
19 27536 1 1 11 PHE CA C 140.088 -1.457 2.328 1.00 . A A . 11 PHE CA 1 1
19 27537 1 1 11 PHE CB C 140.156 -2.716 3.199 1.00 . A A . 11 PHE CB 1 1
19 27538 1 1 11 PHE CD1 C 142.304 -3.899 2.656 1.00 . A A . 11 PHE CD1 1 1
19 27539 1 1 11 PHE CD2 C 142.121 -2.788 4.758 1.00 . A A . 11 PHE CD2 1 1
19 27540 1 1 11 PHE CE1 C 143.590 -4.293 2.973 1.00 . A A . 11 PHE CE1 1 1
19 27541 1 1 11 PHE CE2 C 143.406 -3.179 5.082 1.00 . A A . 11 PHE CE2 1 1
19 27542 1 1 11 PHE CG C 141.555 -3.142 3.545 1.00 . A A . 11 PHE CG 1 1
19 27543 1 1 11 PHE CZ C 144.141 -3.933 4.186 1.00 . A A . 11 PHE CZ 1 1
19 27544 1 1 11 PHE H H 137.996 -1.754 2.305 1.00 . A A . 11 PHE H 1 1
19 27545 1 1 11 PHE HA H 140.403 -0.610 2.913 1.00 . A A . 11 PHE HA 1 1
19 27546 1 1 11 PHE HB2 H 139.628 -2.533 4.122 1.00 . A A . 11 PHE HB2 1 1
19 27547 1 1 11 PHE HB3 H 139.679 -3.532 2.675 1.00 . A A . 11 PHE HB3 1 1
19 27548 1 1 11 PHE HD1 H 141.873 -4.181 1.707 1.00 . A A . 11 PHE HD1 1 1
19 27549 1 1 11 PHE HD2 H 141.546 -2.200 5.459 1.00 . A A . 11 PHE HD2 1 1
19 27550 1 1 11 PHE HE1 H 144.163 -4.881 2.272 1.00 . A A . 11 PHE HE1 1 1
19 27551 1 1 11 PHE HE2 H 143.835 -2.895 6.030 1.00 . A A . 11 PHE HE2 1 1
19 27552 1 1 11 PHE HZ H 145.146 -4.239 4.436 1.00 . A A . 11 PHE HZ 1 1
19 27553 1 1 11 PHE N N 138.712 -1.220 1.907 1.00 . A A . 11 PHE N 1 1
19 27554 1 1 11 PHE O O 142.206 -1.289 1.204 1.00 . A A . 11 PHE O 1 1
19 27555 1 1 12 THR C C 141.232 -1.037 -2.080 1.00 . A A . 12 THR C 1 1
19 27556 1 1 12 THR CA C 141.250 -2.284 -1.199 1.00 . A A . 12 THR CA 1 1
19 27557 1 1 12 THR CB C 140.704 -3.483 -1.976 1.00 . A A . 12 THR CB 1 1
19 27558 1 1 12 THR CG2 C 141.595 -4.703 -1.895 1.00 . A A . 12 THR CG2 1 1
19 27559 1 1 12 THR H H 139.522 -2.324 0.012 1.00 . A A . 12 THR H 1 1
19 27560 1 1 12 THR HA H 142.268 -2.491 -0.911 1.00 . A A . 12 THR HA 1 1
19 27561 1 1 12 THR HB H 140.605 -3.211 -3.013 1.00 . A A . 12 THR HB 1 1
19 27562 1 1 12 THR HG1 H 138.972 -4.381 -2.155 1.00 . A A . 12 THR HG1 1 1
19 27563 1 1 12 THR HG21 H 141.008 -5.590 -2.078 1.00 . A A . 12 THR HG21 1 1
19 27564 1 1 12 THR HG22 H 142.039 -4.760 -0.912 1.00 . A A . 12 THR HG22 1 1
19 27565 1 1 12 THR HG23 H 142.373 -4.627 -2.638 1.00 . A A . 12 THR HG23 1 1
19 27566 1 1 12 THR N N 140.473 -2.087 0.014 1.00 . A A . 12 THR N 1 1
19 27567 1 1 12 THR O O 142.266 -0.398 -2.295 1.00 . A A . 12 THR O 1 1
19 27568 1 1 12 THR OG1 O 139.424 -3.855 -1.492 1.00 . A A . 12 THR OG1 1 1
19 27569 1 1 13 GLN C C 140.583 1.695 -2.810 1.00 . A A . 13 GLN C 1 1
19 27570 1 1 13 GLN CA C 139.904 0.483 -3.440 1.00 . A A . 13 GLN CA 1 1
19 27571 1 1 13 GLN CB C 138.423 0.779 -3.691 1.00 . A A . 13 GLN CB 1 1
19 27572 1 1 13 GLN CD C 137.037 2.585 -2.592 1.00 . A A . 13 GLN CD 1 1
19 27573 1 1 13 GLN CG C 137.666 1.213 -2.446 1.00 . A A . 13 GLN CG 1 1
19 27574 1 1 13 GLN H H 139.265 -1.235 -2.379 1.00 . A A . 13 GLN H 1 1
19 27575 1 1 13 GLN HA H 140.383 0.269 -4.384 1.00 . A A . 13 GLN HA 1 1
19 27576 1 1 13 GLN HB2 H 138.345 1.565 -4.428 1.00 . A A . 13 GLN HB2 1 1
19 27577 1 1 13 GLN HB3 H 137.952 -0.113 -4.078 1.00 . A A . 13 GLN HB3 1 1
19 27578 1 1 13 GLN HE21 H 138.039 3.240 -1.005 1.00 . A A . 13 GLN HE21 1 1
19 27579 1 1 13 GLN HE22 H 137.005 4.394 -1.770 1.00 . A A . 13 GLN HE22 1 1
19 27580 1 1 13 GLN HG2 H 136.884 0.495 -2.248 1.00 . A A . 13 GLN HG2 1 1
19 27581 1 1 13 GLN HG3 H 138.353 1.234 -1.612 1.00 . A A . 13 GLN HG3 1 1
19 27582 1 1 13 GLN N N 140.052 -0.691 -2.586 1.00 . A A . 13 GLN N 1 1
19 27583 1 1 13 GLN NE2 N 137.396 3.499 -1.699 1.00 . A A . 13 GLN NE2 1 1
19 27584 1 1 13 GLN O O 141.036 2.602 -3.509 1.00 . A A . 13 GLN O 1 1
19 27585 1 1 13 GLN OE1 O 136.236 2.820 -3.497 1.00 . A A . 13 GLN OE1 1 1
19 27586 1 1 14 ASN C C 142.684 3.054 -1.281 1.00 . A A . 14 ASN C 1 1
19 27587 1 1 14 ASN CA C 141.290 2.780 -0.745 1.00 . A A . 14 ASN CA 1 1
19 27588 1 1 14 ASN CB C 141.360 2.433 0.744 1.00 . A A . 14 ASN CB 1 1
19 27589 1 1 14 ASN CG C 140.335 3.193 1.565 1.00 . A A . 14 ASN CG 1 1
19 27590 1 1 14 ASN H H 140.282 0.944 -0.982 1.00 . A A . 14 ASN H 1 1
19 27591 1 1 14 ASN HA H 140.689 3.662 -0.882 1.00 . A A . 14 ASN HA 1 1
19 27592 1 1 14 ASN HB2 H 141.180 1.375 0.868 1.00 . A A . 14 ASN HB2 1 1
19 27593 1 1 14 ASN HB3 H 142.345 2.670 1.118 1.00 . A A . 14 ASN HB3 1 1
19 27594 1 1 14 ASN HD21 H 141.566 3.214 3.126 1.00 . A A . 14 ASN HD21 1 1
19 27595 1 1 14 ASN HD22 H 140.038 3.986 3.364 1.00 . A A . 14 ASN HD22 1 1
19 27596 1 1 14 ASN N N 140.659 1.694 -1.481 1.00 . A A . 14 ASN N 1 1
19 27597 1 1 14 ASN ND2 N 140.681 3.496 2.811 1.00 . A A . 14 ASN ND2 1 1
19 27598 1 1 14 ASN O O 142.946 4.127 -1.825 1.00 . A A . 14 ASN O 1 1
19 27599 1 1 14 ASN OD1 O 139.245 3.505 1.085 1.00 . A A . 14 ASN OD1 1 1
19 27600 1 1 15 LEU C C 144.886 2.689 -3.097 1.00 . A A . 15 LEU C 1 1
19 27601 1 1 15 LEU CA C 144.932 2.233 -1.648 1.00 . A A . 15 LEU CA 1 1
19 27602 1 1 15 LEU CB C 145.714 0.924 -1.530 1.00 . A A . 15 LEU CB 1 1
19 27603 1 1 15 LEU CD1 C 147.768 2.271 -2.104 1.00 . A A . 15 LEU CD1 1 1
19 27604 1 1 15 LEU CD2 C 147.561 1.185 0.140 1.00 . A A . 15 LEU CD2 1 1
19 27605 1 1 15 LEU CG C 147.229 1.071 -1.339 1.00 . A A . 15 LEU CG 1 1
19 27606 1 1 15 LEU H H 143.309 1.235 -0.718 1.00 . A A . 15 LEU H 1 1
19 27607 1 1 15 LEU HA H 145.421 2.994 -1.056 1.00 . A A . 15 LEU HA 1 1
19 27608 1 1 15 LEU HB2 H 145.323 0.378 -0.686 1.00 . A A . 15 LEU HB2 1 1
19 27609 1 1 15 LEU HB3 H 145.540 0.344 -2.424 1.00 . A A . 15 LEU HB3 1 1
19 27610 1 1 15 LEU HD11 H 148.833 2.354 -1.939 1.00 . A A . 15 LEU HD11 1 1
19 27611 1 1 15 LEU HD12 H 147.279 3.170 -1.758 1.00 . A A . 15 LEU HD12 1 1
19 27612 1 1 15 LEU HD13 H 147.578 2.141 -3.159 1.00 . A A . 15 LEU HD13 1 1
19 27613 1 1 15 LEU HD21 H 147.251 0.284 0.649 1.00 . A A . 15 LEU HD21 1 1
19 27614 1 1 15 LEU HD22 H 147.044 2.033 0.560 1.00 . A A . 15 LEU HD22 1 1
19 27615 1 1 15 LEU HD23 H 148.626 1.317 0.260 1.00 . A A . 15 LEU HD23 1 1
19 27616 1 1 15 LEU HG H 147.718 0.187 -1.722 1.00 . A A . 15 LEU HG 1 1
19 27617 1 1 15 LEU N N 143.576 2.077 -1.146 1.00 . A A . 15 LEU N 1 1
19 27618 1 1 15 LEU O O 145.772 3.397 -3.567 1.00 . A A . 15 LEU O 1 1
19 27619 1 1 16 GLY C C 143.645 4.209 -5.308 1.00 . A A . 16 GLY C 1 1
19 27620 1 1 16 GLY CA C 143.650 2.701 -5.171 1.00 . A A . 16 GLY CA 1 1
19 27621 1 1 16 GLY H H 143.131 1.748 -3.355 1.00 . A A . 16 GLY H 1 1
19 27622 1 1 16 GLY HA2 H 144.461 2.294 -5.758 1.00 . A A . 16 GLY HA2 1 1
19 27623 1 1 16 GLY HA3 H 142.714 2.312 -5.543 1.00 . A A . 16 GLY HA3 1 1
19 27624 1 1 16 GLY N N 143.817 2.298 -3.791 1.00 . A A . 16 GLY N 1 1
19 27625 1 1 16 GLY O O 144.302 4.763 -6.193 1.00 . A A . 16 GLY O 1 1
19 27626 1 1 17 LYS C C 144.253 6.908 -4.170 1.00 . A A . 17 LYS C 1 1
19 27627 1 1 17 LYS CA C 142.864 6.336 -4.425 1.00 . A A . 17 LYS CA 1 1
19 27628 1 1 17 LYS CB C 141.881 6.844 -3.370 1.00 . A A . 17 LYS CB 1 1
19 27629 1 1 17 LYS CD C 141.403 9.202 -2.629 1.00 . A A . 17 LYS CD 1 1
19 27630 1 1 17 LYS CE C 140.124 9.989 -2.394 1.00 . A A . 17 LYS CE 1 1
19 27631 1 1 17 LYS CG C 141.228 8.169 -3.732 1.00 . A A . 17 LYS CG 1 1
19 27632 1 1 17 LYS H H 142.434 4.384 -3.710 1.00 . A A . 17 LYS H 1 1
19 27633 1 1 17 LYS HA H 142.530 6.647 -5.404 1.00 . A A . 17 LYS HA 1 1
19 27634 1 1 17 LYS HB2 H 141.100 6.107 -3.237 1.00 . A A . 17 LYS HB2 1 1
19 27635 1 1 17 LYS HB3 H 142.406 6.968 -2.434 1.00 . A A . 17 LYS HB3 1 1
19 27636 1 1 17 LYS HD2 H 141.674 8.695 -1.715 1.00 . A A . 17 LYS HD2 1 1
19 27637 1 1 17 LYS HD3 H 142.190 9.885 -2.911 1.00 . A A . 17 LYS HD3 1 1
19 27638 1 1 17 LYS HE2 H 140.287 10.681 -1.581 1.00 . A A . 17 LYS HE2 1 1
19 27639 1 1 17 LYS HE3 H 139.887 10.539 -3.292 1.00 . A A . 17 LYS HE3 1 1
19 27640 1 1 17 LYS HG2 H 141.679 8.545 -4.638 1.00 . A A . 17 LYS HG2 1 1
19 27641 1 1 17 LYS HG3 H 140.172 8.005 -3.894 1.00 . A A . 17 LYS HG3 1 1
19 27642 1 1 17 LYS HZ1 H 138.416 8.902 -2.903 1.00 . A A . 17 LYS HZ1 1 1
19 27643 1 1 17 LYS HZ2 H 138.371 9.556 -1.344 1.00 . A A . 17 LYS HZ2 1 1
19 27644 1 1 17 LYS HZ3 H 139.331 8.200 -1.665 1.00 . A A . 17 LYS HZ3 1 1
19 27645 1 1 17 LYS N N 142.923 4.880 -4.409 1.00 . A A . 17 LYS N 1 1
19 27646 1 1 17 LYS NZ N 138.981 9.099 -2.052 1.00 . A A . 17 LYS NZ 1 1
19 27647 1 1 17 LYS O O 144.751 7.742 -4.929 1.00 . A A . 17 LYS O 1 1
19 27648 1 1 18 PHE C C 147.232 6.388 -3.793 1.00 . A A . 18 PHE C 1 1
19 27649 1 1 18 PHE CA C 146.225 6.873 -2.756 1.00 . A A . 18 PHE CA 1 1
19 27650 1 1 18 PHE CB C 146.616 6.365 -1.365 1.00 . A A . 18 PHE CB 1 1
19 27651 1 1 18 PHE CD1 C 147.064 8.393 0.044 1.00 . A A . 18 PHE CD1 1 1
19 27652 1 1 18 PHE CD2 C 145.095 7.121 0.484 1.00 . A A . 18 PHE CD2 1 1
19 27653 1 1 18 PHE CE1 C 146.732 9.265 1.061 1.00 . A A . 18 PHE CE1 1 1
19 27654 1 1 18 PHE CE2 C 144.757 7.991 1.502 1.00 . A A . 18 PHE CE2 1 1
19 27655 1 1 18 PHE CG C 146.250 7.312 -0.258 1.00 . A A . 18 PHE CG 1 1
19 27656 1 1 18 PHE CZ C 145.577 9.065 1.793 1.00 . A A . 18 PHE CZ 1 1
19 27657 1 1 18 PHE H H 144.444 5.756 -2.547 1.00 . A A . 18 PHE H 1 1
19 27658 1 1 18 PHE HA H 146.226 7.948 -2.753 1.00 . A A . 18 PHE HA 1 1
19 27659 1 1 18 PHE HB2 H 146.113 5.428 -1.178 1.00 . A A . 18 PHE HB2 1 1
19 27660 1 1 18 PHE HB3 H 147.684 6.209 -1.333 1.00 . A A . 18 PHE HB3 1 1
19 27661 1 1 18 PHE HD1 H 147.967 8.552 -0.527 1.00 . A A . 18 PHE HD1 1 1
19 27662 1 1 18 PHE HD2 H 144.455 6.282 0.257 1.00 . A A . 18 PHE HD2 1 1
19 27663 1 1 18 PHE HE1 H 147.374 10.104 1.287 1.00 . A A . 18 PHE HE1 1 1
19 27664 1 1 18 PHE HE2 H 143.854 7.831 2.072 1.00 . A A . 18 PHE HE2 1 1
19 27665 1 1 18 PHE HZ H 145.315 9.745 2.589 1.00 . A A . 18 PHE HZ 1 1
19 27666 1 1 18 PHE N N 144.884 6.431 -3.103 1.00 . A A . 18 PHE N 1 1
19 27667 1 1 18 PHE O O 148.363 6.866 -3.844 1.00 . A A . 18 PHE O 1 1
19 27668 1 1 19 ALA C C 148.031 5.985 -6.669 1.00 . A A . 19 ALA C 1 1
19 27669 1 1 19 ALA CA C 147.659 4.898 -5.672 1.00 . A A . 19 ALA CA 1 1
19 27670 1 1 19 ALA CB C 146.964 3.742 -6.380 1.00 . A A . 19 ALA CB 1 1
19 27671 1 1 19 ALA H H 145.891 5.111 -4.536 1.00 . A A . 19 ALA H 1 1
19 27672 1 1 19 ALA HA H 148.560 4.522 -5.209 1.00 . A A . 19 ALA HA 1 1
19 27673 1 1 19 ALA HB1 H 146.142 3.392 -5.774 1.00 . A A . 19 ALA HB1 1 1
19 27674 1 1 19 ALA HB2 H 147.670 2.938 -6.531 1.00 . A A . 19 ALA HB2 1 1
19 27675 1 1 19 ALA HB3 H 146.591 4.077 -7.336 1.00 . A A . 19 ALA HB3 1 1
19 27676 1 1 19 ALA N N 146.805 5.442 -4.626 1.00 . A A . 19 ALA N 1 1
19 27677 1 1 19 ALA O O 149.209 6.274 -6.877 1.00 . A A . 19 ALA O 1 1
19 27678 1 1 20 VAL C C 147.989 8.821 -7.567 1.00 . A A . 20 VAL C 1 1
19 27679 1 1 20 VAL CA C 147.244 7.670 -8.232 1.00 . A A . 20 VAL CA 1 1
19 27680 1 1 20 VAL CB C 145.922 8.189 -8.831 1.00 . A A . 20 VAL CB 1 1
19 27681 1 1 20 VAL CG1 C 145.003 8.711 -7.738 1.00 . A A . 20 VAL CG1 1 1
19 27682 1 1 20 VAL CG2 C 146.189 9.266 -9.873 1.00 . A A . 20 VAL CG2 1 1
19 27683 1 1 20 VAL H H 146.096 6.333 -7.054 1.00 . A A . 20 VAL H 1 1
19 27684 1 1 20 VAL HA H 147.854 7.277 -9.033 1.00 . A A . 20 VAL HA 1 1
19 27685 1 1 20 VAL HB H 145.426 7.363 -9.320 1.00 . A A . 20 VAL HB 1 1
19 27686 1 1 20 VAL HG11 H 144.654 7.885 -7.136 1.00 . A A . 20 VAL HG11 1 1
19 27687 1 1 20 VAL HG12 H 144.157 9.212 -8.186 1.00 . A A . 20 VAL HG12 1 1
19 27688 1 1 20 VAL HG13 H 145.543 9.408 -7.115 1.00 . A A . 20 VAL HG13 1 1
19 27689 1 1 20 VAL HG21 H 146.689 8.826 -10.725 1.00 . A A . 20 VAL HG21 1 1
19 27690 1 1 20 VAL HG22 H 146.817 10.032 -9.445 1.00 . A A . 20 VAL HG22 1 1
19 27691 1 1 20 VAL HG23 H 145.254 9.700 -10.191 1.00 . A A . 20 VAL HG23 1 1
19 27692 1 1 20 VAL N N 147.016 6.600 -7.271 1.00 . A A . 20 VAL N 1 1
19 27693 1 1 20 VAL O O 148.825 9.477 -8.189 1.00 . A A . 20 VAL O 1 1
19 27694 1 1 21 ASP C C 149.723 9.656 -5.049 1.00 . A A . 21 ASP C 1 1
19 27695 1 1 21 ASP CA C 148.343 10.106 -5.531 1.00 . A A . 21 ASP CA 1 1
19 27696 1 1 21 ASP CB C 147.478 10.511 -4.336 1.00 . A A . 21 ASP CB 1 1
19 27697 1 1 21 ASP CG C 146.297 11.371 -4.742 1.00 . A A . 21 ASP CG 1 1
19 27698 1 1 21 ASP H H 147.019 8.481 -5.847 1.00 . A A . 21 ASP H 1 1
19 27699 1 1 21 ASP HA H 148.461 10.958 -6.184 1.00 . A A . 21 ASP HA 1 1
19 27700 1 1 21 ASP HB2 H 147.102 9.622 -3.854 1.00 . A A . 21 ASP HB2 1 1
19 27701 1 1 21 ASP HB3 H 148.082 11.068 -3.635 1.00 . A A . 21 ASP HB3 1 1
19 27702 1 1 21 ASP N N 147.689 9.047 -6.292 1.00 . A A . 21 ASP N 1 1
19 27703 1 1 21 ASP O O 150.534 10.472 -4.610 1.00 . A A . 21 ASP O 1 1
19 27704 1 1 21 ASP OD1 O 146.380 12.036 -5.797 1.00 . A A . 21 ASP OD1 1 1
19 27705 1 1 21 ASP OD2 O 145.288 11.379 -4.006 1.00 . A A . 21 ASP OD2 1 1
19 27706 1 1 22 GLU C C 152.180 7.577 -5.904 1.00 . A A . 22 GLU C 1 1
19 27707 1 1 22 GLU CA C 151.257 7.787 -4.708 1.00 . A A . 22 GLU CA 1 1
19 27708 1 1 22 GLU CB C 151.023 6.457 -3.980 1.00 . A A . 22 GLU CB 1 1
19 27709 1 1 22 GLU CD C 151.991 4.267 -3.174 1.00 . A A . 22 GLU CD 1 1
19 27710 1 1 22 GLU CG C 152.285 5.636 -3.755 1.00 . A A . 22 GLU CG 1 1
19 27711 1 1 22 GLU H H 149.294 7.753 -5.490 1.00 . A A . 22 GLU H 1 1
19 27712 1 1 22 GLU HA H 151.720 8.484 -4.026 1.00 . A A . 22 GLU HA 1 1
19 27713 1 1 22 GLU HB2 H 150.581 6.662 -3.016 1.00 . A A . 22 GLU HB2 1 1
19 27714 1 1 22 GLU HB3 H 150.334 5.862 -4.561 1.00 . A A . 22 GLU HB3 1 1
19 27715 1 1 22 GLU HG2 H 152.790 5.508 -4.700 1.00 . A A . 22 GLU HG2 1 1
19 27716 1 1 22 GLU HG3 H 152.931 6.171 -3.073 1.00 . A A . 22 GLU HG3 1 1
19 27717 1 1 22 GLU N N 149.981 8.352 -5.134 1.00 . A A . 22 GLU N 1 1
19 27718 1 1 22 GLU O O 153.401 7.673 -5.783 1.00 . A A . 22 GLU O 1 1
19 27719 1 1 22 GLU OE1 O 150.882 4.080 -2.629 1.00 . A A . 22 GLU OE1 1 1
19 27720 1 1 22 GLU OE2 O 152.864 3.380 -3.267 1.00 . A A . 22 GLU OE2 1 1
19 27721 1 1 23 GLU C C 153.358 8.197 -8.508 1.00 . A A . 23 GLU C 1 1
19 27722 1 1 23 GLU CA C 152.360 7.064 -8.280 1.00 . A A . 23 GLU CA 1 1
19 27723 1 1 23 GLU CB C 151.425 6.943 -9.484 1.00 . A A . 23 GLU CB 1 1
19 27724 1 1 23 GLU CD C 151.356 5.140 -11.256 1.00 . A A . 23 GLU CD 1 1
19 27725 1 1 23 GLU CG C 151.046 5.508 -9.818 1.00 . A A . 23 GLU CG 1 1
19 27726 1 1 23 GLU H H 150.612 7.224 -7.095 1.00 . A A . 23 GLU H 1 1
19 27727 1 1 23 GLU HA H 152.904 6.139 -8.162 1.00 . A A . 23 GLU HA 1 1
19 27728 1 1 23 GLU HB2 H 150.519 7.493 -9.278 1.00 . A A . 23 GLU HB2 1 1
19 27729 1 1 23 GLU HB3 H 151.909 7.375 -10.347 1.00 . A A . 23 GLU HB3 1 1
19 27730 1 1 23 GLU HG2 H 151.595 4.844 -9.167 1.00 . A A . 23 GLU HG2 1 1
19 27731 1 1 23 GLU HG3 H 149.987 5.380 -9.649 1.00 . A A . 23 GLU HG3 1 1
19 27732 1 1 23 GLU N N 151.589 7.288 -7.061 1.00 . A A . 23 GLU N 1 1
19 27733 1 1 23 GLU O O 154.426 7.991 -9.082 1.00 . A A . 23 GLU O 1 1
19 27734 1 1 23 GLU OE1 O 152.540 5.220 -11.647 1.00 . A A . 23 GLU OE1 1 1
19 27735 1 1 23 GLU OE2 O 150.415 4.774 -11.991 1.00 . A A . 23 GLU OE2 1 1
19 27736 1 1 24 ASN C C 155.009 10.530 -7.198 1.00 . A A . 24 ASN C 1 1
19 27737 1 1 24 ASN CA C 153.858 10.559 -8.202 1.00 . A A . 24 ASN CA 1 1
19 27738 1 1 24 ASN CB C 153.044 11.842 -8.023 1.00 . A A . 24 ASN CB 1 1
19 27739 1 1 24 ASN CG C 152.417 12.314 -9.321 1.00 . A A . 24 ASN CG 1 1
19 27740 1 1 24 ASN H H 152.131 9.489 -7.603 1.00 . A A . 24 ASN H 1 1
19 27741 1 1 24 ASN HA H 154.268 10.541 -9.201 1.00 . A A . 24 ASN HA 1 1
19 27742 1 1 24 ASN HB2 H 152.255 11.664 -7.309 1.00 . A A . 24 ASN HB2 1 1
19 27743 1 1 24 ASN HB3 H 153.690 12.623 -7.653 1.00 . A A . 24 ASN HB3 1 1
19 27744 1 1 24 ASN HD21 H 151.632 10.513 -9.625 1.00 . A A . 24 ASN HD21 1 1
19 27745 1 1 24 ASN HD22 H 151.293 11.693 -10.839 1.00 . A A . 24 ASN HD22 1 1
19 27746 1 1 24 ASN N N 152.998 9.391 -8.051 1.00 . A A . 24 ASN N 1 1
19 27747 1 1 24 ASN ND2 N 151.709 11.416 -9.997 1.00 . A A . 24 ASN ND2 1 1
19 27748 1 1 24 ASN O O 156.051 11.147 -7.420 1.00 . A A . 24 ASN O 1 1
19 27749 1 1 24 ASN OD1 O 152.567 13.471 -9.712 1.00 . A A . 24 ASN OD1 1 1
19 27750 1 1 25 LYS C C 157.010 8.843 -5.538 1.00 . A A . 25 LYS C 1 1
19 27751 1 1 25 LYS CA C 155.846 9.713 -5.062 1.00 . A A . 25 LYS CA 1 1
19 27752 1 1 25 LYS CB C 155.252 9.152 -3.766 1.00 . A A . 25 LYS CB 1 1
19 27753 1 1 25 LYS CD C 154.661 9.605 -1.367 1.00 . A A . 25 LYS CD 1 1
19 27754 1 1 25 LYS CE C 154.512 10.672 -0.296 1.00 . A A . 25 LYS CE 1 1
19 27755 1 1 25 LYS CG C 154.935 10.217 -2.732 1.00 . A A . 25 LYS CG 1 1
19 27756 1 1 25 LYS H H 153.967 9.343 -5.968 1.00 . A A . 25 LYS H 1 1
19 27757 1 1 25 LYS HA H 156.216 10.710 -4.873 1.00 . A A . 25 LYS HA 1 1
19 27758 1 1 25 LYS HB2 H 154.339 8.625 -4.001 1.00 . A A . 25 LYS HB2 1 1
19 27759 1 1 25 LYS HB3 H 155.956 8.457 -3.332 1.00 . A A . 25 LYS HB3 1 1
19 27760 1 1 25 LYS HD2 H 153.749 9.030 -1.418 1.00 . A A . 25 LYS HD2 1 1
19 27761 1 1 25 LYS HD3 H 155.484 8.954 -1.105 1.00 . A A . 25 LYS HD3 1 1
19 27762 1 1 25 LYS HE2 H 155.088 11.537 -0.585 1.00 . A A . 25 LYS HE2 1 1
19 27763 1 1 25 LYS HE3 H 153.469 10.942 -0.217 1.00 . A A . 25 LYS HE3 1 1
19 27764 1 1 25 LYS HG2 H 155.776 10.890 -2.650 1.00 . A A . 25 LYS HG2 1 1
19 27765 1 1 25 LYS HG3 H 154.060 10.767 -3.050 1.00 . A A . 25 LYS HG3 1 1
19 27766 1 1 25 LYS HZ1 H 155.971 10.501 1.190 1.00 . A A . 25 LYS HZ1 1 1
19 27767 1 1 25 LYS HZ2 H 154.951 9.157 1.076 1.00 . A A . 25 LYS HZ2 1 1
19 27768 1 1 25 LYS HZ3 H 154.390 10.585 1.788 1.00 . A A . 25 LYS HZ3 1 1
19 27769 1 1 25 LYS N N 154.816 9.813 -6.094 1.00 . A A . 25 LYS N 1 1
19 27770 1 1 25 LYS NZ N 154.990 10.196 1.032 1.00 . A A . 25 LYS NZ 1 1
19 27771 1 1 25 LYS O O 157.980 9.352 -6.102 1.00 . A A . 25 LYS O 1 1
19 27772 1 1 26 ILE C C 158.386 6.843 -7.172 1.00 . A A . 26 ILE C 1 1
19 27773 1 1 26 ILE CA C 157.967 6.607 -5.722 1.00 . A A . 26 ILE CA 1 1
19 27774 1 1 26 ILE CB C 157.515 5.142 -5.555 1.00 . A A . 26 ILE CB 1 1
19 27775 1 1 26 ILE CD1 C 158.299 2.726 -5.727 1.00 . A A . 26 ILE CD1 1 1
19 27776 1 1 26 ILE CG1 C 158.675 4.187 -5.843 1.00 . A A . 26 ILE CG1 1 1
19 27777 1 1 26 ILE CG2 C 156.329 4.839 -6.460 1.00 . A A . 26 ILE CG2 1 1
19 27778 1 1 26 ILE H H 156.121 7.179 -4.856 1.00 . A A . 26 ILE H 1 1
19 27779 1 1 26 ILE HA H 158.821 6.771 -5.081 1.00 . A A . 26 ILE HA 1 1
19 27780 1 1 26 ILE HB H 157.195 5.006 -4.534 1.00 . A A . 26 ILE HB 1 1
19 27781 1 1 26 ILE HD11 H 158.551 2.214 -6.645 1.00 . A A . 26 ILE HD11 1 1
19 27782 1 1 26 ILE HD12 H 157.237 2.639 -5.548 1.00 . A A . 26 ILE HD12 1 1
19 27783 1 1 26 ILE HD13 H 158.838 2.279 -4.906 1.00 . A A . 26 ILE HD13 1 1
19 27784 1 1 26 ILE HG12 H 159.031 4.357 -6.848 1.00 . A A . 26 ILE HG12 1 1
19 27785 1 1 26 ILE HG13 H 159.474 4.380 -5.144 1.00 . A A . 26 ILE HG13 1 1
19 27786 1 1 26 ILE HG21 H 156.590 5.061 -7.483 1.00 . A A . 26 ILE HG21 1 1
19 27787 1 1 26 ILE HG22 H 155.486 5.445 -6.163 1.00 . A A . 26 ILE HG22 1 1
19 27788 1 1 26 ILE HG23 H 156.069 3.795 -6.374 1.00 . A A . 26 ILE HG23 1 1
19 27789 1 1 26 ILE N N 156.916 7.532 -5.311 1.00 . A A . 26 ILE N 1 1
19 27790 1 1 26 ILE O O 159.568 6.768 -7.506 1.00 . A A . 26 ILE O 1 1
19 27791 1 1 27 GLY C C 157.736 8.846 -9.772 1.00 . A A . 27 GLY C 1 1
19 27792 1 1 27 GLY CA C 157.699 7.371 -9.430 1.00 . A A . 27 GLY CA 1 1
19 27793 1 1 27 GLY H H 156.486 7.175 -7.706 1.00 . A A . 27 GLY H 1 1
19 27794 1 1 27 GLY HA2 H 158.657 6.933 -9.667 1.00 . A A . 27 GLY HA2 1 1
19 27795 1 1 27 GLY HA3 H 156.940 6.892 -10.031 1.00 . A A . 27 GLY HA3 1 1
19 27796 1 1 27 GLY N N 157.410 7.129 -8.028 1.00 . A A . 27 GLY N 1 1
19 27797 1 1 27 GLY O O 157.105 9.661 -9.099 1.00 . A A . 27 GLY O 1 1
19 27798 1 1 28 GLN C C 157.308 11.035 -11.947 1.00 . A A . 28 GLN C 1 1
19 27799 1 1 28 GLN CA C 158.588 10.580 -11.253 1.00 . A A . 28 GLN CA 1 1
19 27800 1 1 28 GLN CB C 159.782 10.749 -12.193 1.00 . A A . 28 GLN CB 1 1
19 27801 1 1 28 GLN CD C 161.505 9.001 -11.592 1.00 . A A . 28 GLN CD 1 1
19 27802 1 1 28 GLN CG C 161.122 10.466 -11.532 1.00 . A A . 28 GLN CG 1 1
19 27803 1 1 28 GLN H H 158.953 8.495 -11.319 1.00 . A A . 28 GLN H 1 1
19 27804 1 1 28 GLN HA H 158.743 11.189 -10.374 1.00 . A A . 28 GLN HA 1 1
19 27805 1 1 28 GLN HB2 H 159.667 10.072 -13.028 1.00 . A A . 28 GLN HB2 1 1
19 27806 1 1 28 GLN HB3 H 159.794 11.763 -12.564 1.00 . A A . 28 GLN HB3 1 1
19 27807 1 1 28 GLN HE21 H 161.633 9.091 -13.576 1.00 . A A . 28 GLN HE21 1 1
19 27808 1 1 28 GLN HE22 H 161.977 7.552 -12.870 1.00 . A A . 28 GLN HE22 1 1
19 27809 1 1 28 GLN HG2 H 161.885 11.045 -12.032 1.00 . A A . 28 GLN HG2 1 1
19 27810 1 1 28 GLN HG3 H 161.066 10.767 -10.496 1.00 . A A . 28 GLN HG3 1 1
19 27811 1 1 28 GLN N N 158.474 9.191 -10.822 1.00 . A A . 28 GLN N 1 1
19 27812 1 1 28 GLN NE2 N 161.728 8.497 -12.801 1.00 . A A . 28 GLN NE2 1 1
19 27813 1 1 28 GLN O O 156.836 12.152 -11.733 1.00 . A A . 28 GLN O 1 1
19 27814 1 1 28 GLN OE1 O 161.602 8.330 -10.566 1.00 . A A . 28 GLN OE1 1 1
19 27815 1 1 29 TYR C C 154.500 9.350 -13.323 1.00 . A A . 29 TYR C 1 1
19 27816 1 1 29 TYR CA C 155.526 10.465 -13.507 1.00 . A A . 29 TYR CA 1 1
19 27817 1 1 29 TYR CB C 155.825 10.666 -14.994 1.00 . A A . 29 TYR CB 1 1
19 27818 1 1 29 TYR CD1 C 156.274 13.128 -15.338 1.00 . A A . 29 TYR CD1 1 1
19 27819 1 1 29 TYR CD2 C 154.233 12.227 -16.179 1.00 . A A . 29 TYR CD2 1 1
19 27820 1 1 29 TYR CE1 C 155.921 14.378 -15.812 1.00 . A A . 29 TYR CE1 1 1
19 27821 1 1 29 TYR CE2 C 153.874 13.474 -16.655 1.00 . A A . 29 TYR CE2 1 1
19 27822 1 1 29 TYR CG C 155.437 12.033 -15.513 1.00 . A A . 29 TYR CG 1 1
19 27823 1 1 29 TYR CZ C 154.721 14.545 -16.470 1.00 . A A . 29 TYR CZ 1 1
19 27824 1 1 29 TYR H H 157.177 9.286 -12.905 1.00 . A A . 29 TYR H 1 1
19 27825 1 1 29 TYR HA H 155.120 11.382 -13.103 1.00 . A A . 29 TYR HA 1 1
19 27826 1 1 29 TYR HB2 H 156.884 10.538 -15.160 1.00 . A A . 29 TYR HB2 1 1
19 27827 1 1 29 TYR HB3 H 155.285 9.927 -15.568 1.00 . A A . 29 TYR HB3 1 1
19 27828 1 1 29 TYR HD1 H 157.214 12.994 -14.824 1.00 . A A . 29 TYR HD1 1 1
19 27829 1 1 29 TYR HD2 H 153.570 11.386 -16.322 1.00 . A A . 29 TYR HD2 1 1
19 27830 1 1 29 TYR HE1 H 156.586 15.217 -15.667 1.00 . A A . 29 TYR HE1 1 1
19 27831 1 1 29 TYR HE2 H 152.933 13.605 -17.169 1.00 . A A . 29 TYR HE2 1 1
19 27832 1 1 29 TYR HH H 154.675 15.886 -17.847 1.00 . A A . 29 TYR HH 1 1
19 27833 1 1 29 TYR N N 156.753 10.161 -12.779 1.00 . A A . 29 TYR N 1 1
19 27834 1 1 29 TYR O O 154.722 8.215 -13.744 1.00 . A A . 29 TYR O 1 1
19 27835 1 1 29 TYR OH O 154.368 15.789 -16.942 1.00 . A A . 29 TYR OH 1 1
19 27836 1 1 30 GLY C C 151.345 8.612 -13.597 1.00 . A A . 30 GLY C 1 1
19 27837 1 1 30 GLY CA C 152.341 8.692 -12.457 1.00 . A A . 30 GLY CA 1 1
19 27838 1 1 30 GLY H H 153.260 10.600 -12.371 1.00 . A A . 30 GLY H 1 1
19 27839 1 1 30 GLY HA2 H 152.802 7.725 -12.327 1.00 . A A . 30 GLY HA2 1 1
19 27840 1 1 30 GLY HA3 H 151.813 8.951 -11.550 1.00 . A A . 30 GLY HA3 1 1
19 27841 1 1 30 GLY N N 153.380 9.679 -12.689 1.00 . A A . 30 GLY N 1 1
19 27842 1 1 30 GLY O O 151.305 9.491 -14.458 1.00 . A A . 30 GLY O 1 1
19 27843 1 1 31 ARG C C 148.235 6.826 -14.048 1.00 . A A . 31 ARG C 1 1
19 27844 1 1 31 ARG CA C 149.535 7.362 -14.640 1.00 . A A . 31 ARG CA 1 1
19 27845 1 1 31 ARG CB C 150.055 6.400 -15.711 1.00 . A A . 31 ARG CB 1 1
19 27846 1 1 31 ARG CD C 149.294 5.597 -17.970 1.00 . A A . 31 ARG CD 1 1
19 27847 1 1 31 ARG CG C 149.675 6.804 -17.127 1.00 . A A . 31 ARG CG 1 1
19 27848 1 1 31 ARG CZ C 147.359 4.080 -18.134 1.00 . A A . 31 ARG CZ 1 1
19 27849 1 1 31 ARG H H 150.619 6.891 -12.885 1.00 . A A . 31 ARG H 1 1
19 27850 1 1 31 ARG HA H 149.340 8.322 -15.095 1.00 . A A . 31 ARG HA 1 1
19 27851 1 1 31 ARG HB2 H 151.132 6.359 -15.649 1.00 . A A . 31 ARG HB2 1 1
19 27852 1 1 31 ARG HB3 H 149.653 5.416 -15.520 1.00 . A A . 31 ARG HB3 1 1
19 27853 1 1 31 ARG HD2 H 149.057 5.933 -18.968 1.00 . A A . 31 ARG HD2 1 1
19 27854 1 1 31 ARG HD3 H 150.137 4.922 -18.009 1.00 . A A . 31 ARG HD3 1 1
19 27855 1 1 31 ARG HE H 147.938 5.020 -16.473 1.00 . A A . 31 ARG HE 1 1
19 27856 1 1 31 ARG HG2 H 148.833 7.479 -17.084 1.00 . A A . 31 ARG HG2 1 1
19 27857 1 1 31 ARG HG3 H 150.516 7.302 -17.587 1.00 . A A . 31 ARG HG3 1 1
19 27858 1 1 31 ARG HH11 H 148.386 4.310 -19.862 1.00 . A A . 31 ARG HH11 1 1
19 27859 1 1 31 ARG HH12 H 147.014 3.257 -19.949 1.00 . A A . 31 ARG HH12 1 1
19 27860 1 1 31 ARG HH21 H 146.136 3.639 -16.588 1.00 . A A . 31 ARG HH21 1 1
19 27861 1 1 31 ARG HH22 H 145.736 2.875 -18.091 1.00 . A A . 31 ARG HH22 1 1
19 27862 1 1 31 ARG N N 150.539 7.555 -13.600 1.00 . A A . 31 ARG N 1 1
19 27863 1 1 31 ARG NE N 148.142 4.888 -17.422 1.00 . A A . 31 ARG NE 1 1
19 27864 1 1 31 ARG NH1 N 147.607 3.864 -19.420 1.00 . A A . 31 ARG NH1 1 1
19 27865 1 1 31 ARG NH2 N 146.325 3.482 -17.557 1.00 . A A . 31 ARG NH2 1 1
19 27866 1 1 31 ARG O O 148.135 6.610 -12.840 1.00 . A A . 31 ARG O 1 1
19 27867 1 1 32 LEU C C 146.028 4.616 -14.139 1.00 . A A . 32 LEU C 1 1
19 27868 1 1 32 LEU CA C 145.949 6.104 -14.468 1.00 . A A . 32 LEU CA 1 1
19 27869 1 1 32 LEU CB C 144.890 6.347 -15.547 1.00 . A A . 32 LEU CB 1 1
19 27870 1 1 32 LEU CD1 C 143.111 7.821 -16.516 1.00 . A A . 32 LEU CD1 1 1
19 27871 1 1 32 LEU CD2 C 143.112 7.310 -14.068 1.00 . A A . 32 LEU CD2 1 1
19 27872 1 1 32 LEU CG C 143.977 7.547 -15.297 1.00 . A A . 32 LEU CG 1 1
19 27873 1 1 32 LEU H H 147.384 6.806 -15.856 1.00 . A A . 32 LEU H 1 1
19 27874 1 1 32 LEU HA H 145.668 6.642 -13.575 1.00 . A A . 32 LEU HA 1 1
19 27875 1 1 32 LEU HB2 H 145.397 6.496 -16.489 1.00 . A A . 32 LEU HB2 1 1
19 27876 1 1 32 LEU HB3 H 144.274 5.465 -15.626 1.00 . A A . 32 LEU HB3 1 1
19 27877 1 1 32 LEU HD11 H 142.171 7.297 -16.415 1.00 . A A . 32 LEU HD11 1 1
19 27878 1 1 32 LEU HD12 H 143.620 7.480 -17.405 1.00 . A A . 32 LEU HD12 1 1
19 27879 1 1 32 LEU HD13 H 142.923 8.883 -16.593 1.00 . A A . 32 LEU HD13 1 1
19 27880 1 1 32 LEU HD21 H 142.282 6.672 -14.330 1.00 . A A . 32 LEU HD21 1 1
19 27881 1 1 32 LEU HD22 H 142.739 8.255 -13.703 1.00 . A A . 32 LEU HD22 1 1
19 27882 1 1 32 LEU HD23 H 143.703 6.835 -13.299 1.00 . A A . 32 LEU HD23 1 1
19 27883 1 1 32 LEU HG H 144.584 8.422 -15.116 1.00 . A A . 32 LEU HG 1 1
19 27884 1 1 32 LEU N N 147.244 6.614 -14.906 1.00 . A A . 32 LEU N 1 1
19 27885 1 1 32 LEU O O 146.598 3.830 -14.897 1.00 . A A . 32 LEU O 1 1
19 27886 1 1 33 THR C C 144.263 2.562 -11.656 1.00 . A A . 33 THR C 1 1
19 27887 1 1 33 THR CA C 145.454 2.845 -12.566 1.00 . A A . 33 THR CA 1 1
19 27888 1 1 33 THR CB C 146.760 2.525 -11.835 1.00 . A A . 33 THR CB 1 1
19 27889 1 1 33 THR CG2 C 146.909 3.263 -10.520 1.00 . A A . 33 THR CG2 1 1
19 27890 1 1 33 THR H H 145.017 4.910 -12.440 1.00 . A A . 33 THR H 1 1
19 27891 1 1 33 THR HA H 145.380 2.222 -13.445 1.00 . A A . 33 THR HA 1 1
19 27892 1 1 33 THR HB H 147.589 2.806 -12.465 1.00 . A A . 33 THR HB 1 1
19 27893 1 1 33 THR HG1 H 147.762 0.849 -11.688 1.00 . A A . 33 THR HG1 1 1
19 27894 1 1 33 THR HG21 H 147.807 3.862 -10.544 1.00 . A A . 33 THR HG21 1 1
19 27895 1 1 33 THR HG22 H 146.973 2.550 -9.713 1.00 . A A . 33 THR HG22 1 1
19 27896 1 1 33 THR HG23 H 146.054 3.904 -10.368 1.00 . A A . 33 THR HG23 1 1
19 27897 1 1 33 THR N N 145.453 4.237 -13.002 1.00 . A A . 33 THR N 1 1
19 27898 1 1 33 THR O O 144.379 1.818 -10.682 1.00 . A A . 33 THR O 1 1
19 27899 1 1 33 THR OG1 O 146.854 1.138 -11.563 1.00 . A A . 33 THR OG1 1 1
19 27900 1 1 34 PHE C C 140.914 2.066 -11.873 1.00 . A A . 34 PHE C 1 1
19 27901 1 1 34 PHE CA C 141.915 2.983 -11.175 1.00 . A A . 34 PHE CA 1 1
19 27902 1 1 34 PHE CB C 141.265 4.339 -10.889 1.00 . A A . 34 PHE CB 1 1
19 27903 1 1 34 PHE CD1 C 139.945 3.498 -8.926 1.00 . A A . 34 PHE CD1 1 1
19 27904 1 1 34 PHE CD2 C 141.083 5.583 -8.718 1.00 . A A . 34 PHE CD2 1 1
19 27905 1 1 34 PHE CE1 C 139.473 3.623 -7.633 1.00 . A A . 34 PHE CE1 1 1
19 27906 1 1 34 PHE CE2 C 140.616 5.714 -7.424 1.00 . A A . 34 PHE CE2 1 1
19 27907 1 1 34 PHE CG C 140.755 4.476 -9.482 1.00 . A A . 34 PHE CG 1 1
19 27908 1 1 34 PHE CZ C 139.809 4.732 -6.881 1.00 . A A . 34 PHE CZ 1 1
19 27909 1 1 34 PHE H H 143.095 3.753 -12.757 1.00 . A A . 34 PHE H 1 1
19 27910 1 1 34 PHE HA H 142.205 2.531 -10.239 1.00 . A A . 34 PHE HA 1 1
19 27911 1 1 34 PHE HB2 H 141.992 5.120 -11.053 1.00 . A A . 34 PHE HB2 1 1
19 27912 1 1 34 PHE HB3 H 140.432 4.481 -11.562 1.00 . A A . 34 PHE HB3 1 1
19 27913 1 1 34 PHE HD1 H 139.683 2.630 -9.514 1.00 . A A . 34 PHE HD1 1 1
19 27914 1 1 34 PHE HD2 H 141.713 6.351 -9.141 1.00 . A A . 34 PHE HD2 1 1
19 27915 1 1 34 PHE HE1 H 138.842 2.855 -7.212 1.00 . A A . 34 PHE HE1 1 1
19 27916 1 1 34 PHE HE2 H 140.879 6.582 -6.839 1.00 . A A . 34 PHE HE2 1 1
19 27917 1 1 34 PHE HZ H 139.441 4.832 -5.870 1.00 . A A . 34 PHE HZ 1 1
19 27918 1 1 34 PHE N N 143.122 3.165 -11.973 1.00 . A A . 34 PHE N 1 1
19 27919 1 1 34 PHE O O 139.703 2.232 -11.720 1.00 . A A . 34 PHE O 1 1
19 27920 1 1 35 ASN C C 139.893 -0.815 -12.369 1.00 . A A . 35 ASN C 1 1
19 27921 1 1 35 ASN CA C 140.541 0.168 -13.341 1.00 . A A . 35 ASN CA 1 1
19 27922 1 1 35 ASN CB C 141.323 -0.591 -14.411 1.00 . A A . 35 ASN CB 1 1
19 27923 1 1 35 ASN CG C 140.493 -0.857 -15.652 1.00 . A A . 35 ASN CG 1 1
19 27924 1 1 35 ASN H H 142.388 1.006 -12.725 1.00 . A A . 35 ASN H 1 1
19 27925 1 1 35 ASN HA H 139.764 0.743 -13.819 1.00 . A A . 35 ASN HA 1 1
19 27926 1 1 35 ASN HB2 H 142.186 -0.011 -14.696 1.00 . A A . 35 ASN HB2 1 1
19 27927 1 1 35 ASN HB3 H 141.648 -1.540 -14.009 1.00 . A A . 35 ASN HB3 1 1
19 27928 1 1 35 ASN HD21 H 140.013 -2.664 -14.975 1.00 . A A . 35 ASN HD21 1 1
19 27929 1 1 35 ASN HD22 H 139.347 -2.236 -16.510 1.00 . A A . 35 ASN HD22 1 1
19 27930 1 1 35 ASN N N 141.414 1.098 -12.635 1.00 . A A . 35 ASN N 1 1
19 27931 1 1 35 ASN ND2 N 139.890 -2.038 -15.719 1.00 . A A . 35 ASN ND2 1 1
19 27932 1 1 35 ASN O O 138.675 -0.997 -12.379 1.00 . A A . 35 ASN O 1 1
19 27933 1 1 35 ASN OD1 O 140.395 -0.009 -16.539 1.00 . A A . 35 ASN OD1 1 1
19 27934 1 1 36 LYS C C 141.213 -2.636 -9.431 1.00 . A A . 36 LYS C 1 1
19 27935 1 1 36 LYS CA C 140.203 -2.403 -10.552 1.00 . A A . 36 LYS CA 1 1
19 27936 1 1 36 LYS CB C 139.865 -3.728 -11.237 1.00 . A A . 36 LYS CB 1 1
19 27937 1 1 36 LYS CD C 138.425 -5.788 -11.230 1.00 . A A . 36 LYS CD 1 1
19 27938 1 1 36 LYS CE C 137.467 -6.582 -10.357 1.00 . A A . 36 LYS CE 1 1
19 27939 1 1 36 LYS CG C 138.578 -4.360 -10.731 1.00 . A A . 36 LYS CG 1 1
19 27940 1 1 36 LYS H H 141.671 -1.259 -11.563 1.00 . A A . 36 LYS H 1 1
19 27941 1 1 36 LYS HA H 139.302 -1.990 -10.123 1.00 . A A . 36 LYS HA 1 1
19 27942 1 1 36 LYS HB2 H 139.764 -3.556 -12.297 1.00 . A A . 36 LYS HB2 1 1
19 27943 1 1 36 LYS HB3 H 140.673 -4.425 -11.070 1.00 . A A . 36 LYS HB3 1 1
19 27944 1 1 36 LYS HD2 H 138.044 -5.768 -12.239 1.00 . A A . 36 LYS HD2 1 1
19 27945 1 1 36 LYS HD3 H 139.392 -6.269 -11.217 1.00 . A A . 36 LYS HD3 1 1
19 27946 1 1 36 LYS HE2 H 137.202 -7.494 -10.872 1.00 . A A . 36 LYS HE2 1 1
19 27947 1 1 36 LYS HE3 H 137.963 -6.825 -9.428 1.00 . A A . 36 LYS HE3 1 1
19 27948 1 1 36 LYS HG2 H 138.591 -4.367 -9.650 1.00 . A A . 36 LYS HG2 1 1
19 27949 1 1 36 LYS HG3 H 137.739 -3.774 -11.079 1.00 . A A . 36 LYS HG3 1 1
19 27950 1 1 36 LYS HZ1 H 135.390 -6.429 -10.186 1.00 . A A . 36 LYS HZ1 1 1
19 27951 1 1 36 LYS HZ2 H 136.140 -5.001 -10.694 1.00 . A A . 36 LYS HZ2 1 1
19 27952 1 1 36 LYS HZ3 H 136.240 -5.478 -9.074 1.00 . A A . 36 LYS HZ3 1 1
19 27953 1 1 36 LYS N N 140.710 -1.444 -11.527 1.00 . A A . 36 LYS N 1 1
19 27954 1 1 36 LYS NZ N 136.223 -5.819 -10.057 1.00 . A A . 36 LYS NZ 1 1
19 27955 1 1 36 LYS O O 141.975 -3.601 -9.458 1.00 . A A . 36 LYS O 1 1
19 27956 1 1 37 VAL C C 141.553 -2.807 -6.257 1.00 . A A . 37 VAL C 1 1
19 27957 1 1 37 VAL CA C 142.122 -1.864 -7.308 1.00 . A A . 37 VAL CA 1 1
19 27958 1 1 37 VAL CB C 142.377 -0.493 -6.651 1.00 . A A . 37 VAL CB 1 1
19 27959 1 1 37 VAL CG1 C 143.566 -0.558 -5.703 1.00 . A A . 37 VAL CG1 1 1
19 27960 1 1 37 VAL CG2 C 142.582 0.584 -7.708 1.00 . A A . 37 VAL CG2 1 1
19 27961 1 1 37 VAL H H 140.578 -1.002 -8.472 1.00 . A A . 37 VAL H 1 1
19 27962 1 1 37 VAL HA H 143.061 -2.255 -7.668 1.00 . A A . 37 VAL HA 1 1
19 27963 1 1 37 VAL HB H 141.504 -0.230 -6.071 1.00 . A A . 37 VAL HB 1 1
19 27964 1 1 37 VAL HG11 H 144.314 0.157 -6.011 1.00 . A A . 37 VAL HG11 1 1
19 27965 1 1 37 VAL HG12 H 143.989 -1.552 -5.722 1.00 . A A . 37 VAL HG12 1 1
19 27966 1 1 37 VAL HG13 H 143.239 -0.327 -4.700 1.00 . A A . 37 VAL HG13 1 1
19 27967 1 1 37 VAL HG21 H 141.657 1.121 -7.857 1.00 . A A . 37 VAL HG21 1 1
19 27968 1 1 37 VAL HG22 H 142.884 0.123 -8.637 1.00 . A A . 37 VAL HG22 1 1
19 27969 1 1 37 VAL HG23 H 143.348 1.270 -7.380 1.00 . A A . 37 VAL HG23 1 1
19 27970 1 1 37 VAL N N 141.212 -1.749 -8.442 1.00 . A A . 37 VAL N 1 1
19 27971 1 1 37 VAL O O 140.596 -2.460 -5.566 1.00 . A A . 37 VAL O 1 1
19 27972 1 1 38 ILE C C 142.701 -5.964 -4.677 1.00 . A A . 38 ILE C 1 1
19 27973 1 1 38 ILE CA C 141.626 -4.963 -5.157 1.00 . A A . 38 ILE CA 1 1
19 27974 1 1 38 ILE CB C 140.392 -5.710 -5.713 1.00 . A A . 38 ILE CB 1 1
19 27975 1 1 38 ILE CD1 C 139.936 -7.625 -7.327 1.00 . A A . 38 ILE CD1 1 1
19 27976 1 1 38 ILE CG1 C 140.722 -6.360 -7.058 1.00 . A A . 38 ILE CG1 1 1
19 27977 1 1 38 ILE CG2 C 139.217 -4.756 -5.861 1.00 . A A . 38 ILE CG2 1 1
19 27978 1 1 38 ILE H H 142.884 -4.246 -6.708 1.00 . A A . 38 ILE H 1 1
19 27979 1 1 38 ILE HA H 141.304 -4.389 -4.308 1.00 . A A . 38 ILE HA 1 1
19 27980 1 1 38 ILE HB H 140.110 -6.475 -5.007 1.00 . A A . 38 ILE HB 1 1
19 27981 1 1 38 ILE HD11 H 138.975 -7.368 -7.748 1.00 . A A . 38 ILE HD11 1 1
19 27982 1 1 38 ILE HD12 H 139.790 -8.161 -6.400 1.00 . A A . 38 ILE HD12 1 1
19 27983 1 1 38 ILE HD13 H 140.479 -8.247 -8.022 1.00 . A A . 38 ILE HD13 1 1
19 27984 1 1 38 ILE HG12 H 140.506 -5.661 -7.853 1.00 . A A . 38 ILE HG12 1 1
19 27985 1 1 38 ILE HG13 H 141.773 -6.611 -7.082 1.00 . A A . 38 ILE HG13 1 1
19 27986 1 1 38 ILE HG21 H 139.156 -4.121 -4.989 1.00 . A A . 38 ILE HG21 1 1
19 27987 1 1 38 ILE HG22 H 138.304 -5.321 -5.959 1.00 . A A . 38 ILE HG22 1 1
19 27988 1 1 38 ILE HG23 H 139.359 -4.144 -6.741 1.00 . A A . 38 ILE HG23 1 1
19 27989 1 1 38 ILE N N 142.128 -4.006 -6.134 1.00 . A A . 38 ILE N 1 1
19 27990 1 1 38 ILE O O 143.762 -5.555 -4.186 1.00 . A A . 38 ILE O 1 1
19 27991 1 1 39 LYS C C 143.261 -8.490 -2.830 1.00 . A A . 39 LYS C 1 1
19 27992 1 1 39 LYS CA C 143.316 -8.334 -4.351 1.00 . A A . 39 LYS CA 1 1
19 27993 1 1 39 LYS CB C 144.749 -8.069 -4.823 1.00 . A A . 39 LYS CB 1 1
19 27994 1 1 39 LYS CD C 144.834 -8.566 -7.288 1.00 . A A . 39 LYS CD 1 1
19 27995 1 1 39 LYS CE C 145.801 -9.076 -8.345 1.00 . A A . 39 LYS CE 1 1
19 27996 1 1 39 LYS CG C 145.225 -9.037 -5.895 1.00 . A A . 39 LYS CG 1 1
19 27997 1 1 39 LYS H H 141.545 -7.534 -5.164 1.00 . A A . 39 LYS H 1 1
19 27998 1 1 39 LYS HA H 142.970 -9.256 -4.796 1.00 . A A . 39 LYS HA 1 1
19 27999 1 1 39 LYS HB2 H 144.806 -7.070 -5.225 1.00 . A A . 39 LYS HB2 1 1
19 28000 1 1 39 LYS HB3 H 145.415 -8.147 -3.977 1.00 . A A . 39 LYS HB3 1 1
19 28001 1 1 39 LYS HD2 H 143.843 -8.932 -7.516 1.00 . A A . 39 LYS HD2 1 1
19 28002 1 1 39 LYS HD3 H 144.833 -7.486 -7.304 1.00 . A A . 39 LYS HD3 1 1
19 28003 1 1 39 LYS HE2 H 145.307 -9.054 -9.306 1.00 . A A . 39 LYS HE2 1 1
19 28004 1 1 39 LYS HE3 H 146.662 -8.425 -8.371 1.00 . A A . 39 LYS HE3 1 1
19 28005 1 1 39 LYS HG2 H 146.300 -9.116 -5.843 1.00 . A A . 39 LYS HG2 1 1
19 28006 1 1 39 LYS HG3 H 144.781 -10.005 -5.716 1.00 . A A . 39 LYS HG3 1 1
19 28007 1 1 39 LYS HZ1 H 145.545 -10.965 -7.488 1.00 . A A . 39 LYS HZ1 1 1
19 28008 1 1 39 LYS HZ2 H 147.157 -10.457 -7.557 1.00 . A A . 39 LYS HZ2 1 1
19 28009 1 1 39 LYS HZ3 H 146.378 -10.988 -8.961 1.00 . A A . 39 LYS HZ3 1 1
19 28010 1 1 39 LYS N N 142.406 -7.273 -4.791 1.00 . A A . 39 LYS N 1 1
19 28011 1 1 39 LYS NZ N 146.252 -10.469 -8.069 1.00 . A A . 39 LYS NZ 1 1
19 28012 1 1 39 LYS O O 142.783 -7.600 -2.126 1.00 . A A . 39 LYS O 1 1
19 28013 1 1 40 PRO C C 144.462 -8.836 -0.057 1.00 . A A . 40 PRO C 1 1
19 28014 1 1 40 PRO CA C 143.726 -9.906 -0.855 1.00 . A A . 40 PRO CA 1 1
19 28015 1 1 40 PRO CB C 144.439 -11.261 -0.725 1.00 . A A . 40 PRO CB 1 1
19 28016 1 1 40 PRO CD C 144.311 -10.755 -3.059 1.00 . A A . 40 PRO CD 1 1
19 28017 1 1 40 PRO CG C 145.133 -11.472 -2.029 1.00 . A A . 40 PRO CG 1 1
19 28018 1 1 40 PRO HA H 142.716 -9.995 -0.483 1.00 . A A . 40 PRO HA 1 1
19 28019 1 1 40 PRO HB2 H 145.144 -11.220 0.092 1.00 . A A . 40 PRO HB2 1 1
19 28020 1 1 40 PRO HB3 H 143.711 -12.035 -0.539 1.00 . A A . 40 PRO HB3 1 1
19 28021 1 1 40 PRO HD2 H 144.938 -10.399 -3.860 1.00 . A A . 40 PRO HD2 1 1
19 28022 1 1 40 PRO HD3 H 143.533 -11.401 -3.443 1.00 . A A . 40 PRO HD3 1 1
19 28023 1 1 40 PRO HG2 H 146.128 -11.054 -1.988 1.00 . A A . 40 PRO HG2 1 1
19 28024 1 1 40 PRO HG3 H 145.177 -12.527 -2.253 1.00 . A A . 40 PRO HG3 1 1
19 28025 1 1 40 PRO N N 143.738 -9.635 -2.300 1.00 . A A . 40 PRO N 1 1
19 28026 1 1 40 PRO O O 143.859 -8.124 0.745 1.00 . A A . 40 PRO O 1 1
19 28027 1 1 41 CYS C C 146.593 -7.972 1.910 1.00 . A A . 41 CYS C 1 1
19 28028 1 1 41 CYS CA C 146.581 -7.725 0.403 1.00 . A A . 41 CYS CA 1 1
19 28029 1 1 41 CYS CB C 146.063 -6.313 0.112 1.00 . A A . 41 CYS CB 1 1
19 28030 1 1 41 CYS H H 146.185 -9.312 -0.947 1.00 . A A . 41 CYS H 1 1
19 28031 1 1 41 CYS HA H 147.591 -7.811 0.031 1.00 . A A . 41 CYS HA 1 1
19 28032 1 1 41 CYS HB2 H 145.383 -6.017 0.898 1.00 . A A . 41 CYS HB2 1 1
19 28033 1 1 41 CYS HB3 H 146.900 -5.631 0.094 1.00 . A A . 41 CYS HB3 1 1
19 28034 1 1 41 CYS HG H 144.281 -6.445 -1.329 1.00 . A A . 41 CYS HG 1 1
19 28035 1 1 41 CYS N N 145.763 -8.721 -0.289 1.00 . A A . 41 CYS N 1 1
19 28036 1 1 41 CYS O O 146.214 -9.048 2.376 1.00 . A A . 41 CYS O 1 1
19 28037 1 1 41 CYS SG S 145.185 -6.148 -1.461 1.00 . A A . 41 CYS SG 1 1
19 28038 1 1 42 MET C C 147.491 -5.752 4.761 1.00 . A A . 42 MET C 1 1
19 28039 1 1 42 MET CA C 147.096 -7.083 4.122 1.00 . A A . 42 MET CA 1 1
19 28040 1 1 42 MET CB C 148.088 -8.177 4.526 1.00 . A A . 42 MET CB 1 1
19 28041 1 1 42 MET CE C 149.503 -9.178 7.219 1.00 . A A . 42 MET CE 1 1
19 28042 1 1 42 MET CG C 147.463 -9.294 5.345 1.00 . A A . 42 MET CG 1 1
19 28043 1 1 42 MET H H 147.324 -6.137 2.240 1.00 . A A . 42 MET H 1 1
19 28044 1 1 42 MET HA H 146.112 -7.357 4.473 1.00 . A A . 42 MET HA 1 1
19 28045 1 1 42 MET HB2 H 148.513 -8.609 3.633 1.00 . A A . 42 MET HB2 1 1
19 28046 1 1 42 MET HB3 H 148.880 -7.732 5.111 1.00 . A A . 42 MET HB3 1 1
19 28047 1 1 42 MET HE1 H 149.047 -8.207 7.104 1.00 . A A . 42 MET HE1 1 1
19 28048 1 1 42 MET HE2 H 150.551 -9.115 6.966 1.00 . A A . 42 MET HE2 1 1
19 28049 1 1 42 MET HE3 H 149.401 -9.504 8.244 1.00 . A A . 42 MET HE3 1 1
19 28050 1 1 42 MET HG2 H 146.842 -8.857 6.113 1.00 . A A . 42 MET HG2 1 1
19 28051 1 1 42 MET HG3 H 146.853 -9.901 4.693 1.00 . A A . 42 MET HG3 1 1
19 28052 1 1 42 MET N N 147.033 -6.970 2.669 1.00 . A A . 42 MET N 1 1
19 28053 1 1 42 MET O O 148.083 -4.889 4.112 1.00 . A A . 42 MET O 1 1
19 28054 1 1 42 MET SD S 148.694 -10.351 6.134 1.00 . A A . 42 MET SD 1 1
19 28055 1 1 43 LYS C C 148.075 -4.738 8.144 1.00 . A A . 43 LYS C 1 1
19 28056 1 1 43 LYS CA C 147.476 -4.385 6.784 1.00 . A A . 43 LYS CA 1 1
19 28057 1 1 43 LYS CB C 146.214 -3.540 6.974 1.00 . A A . 43 LYS CB 1 1
19 28058 1 1 43 LYS CD C 145.729 -1.142 7.567 1.00 . A A . 43 LYS CD 1 1
19 28059 1 1 43 LYS CE C 146.759 -0.419 8.421 1.00 . A A . 43 LYS CE 1 1
19 28060 1 1 43 LYS CG C 146.388 -2.083 6.571 1.00 . A A . 43 LYS CG 1 1
19 28061 1 1 43 LYS H H 146.691 -6.329 6.498 1.00 . A A . 43 LYS H 1 1
19 28062 1 1 43 LYS HA H 148.199 -3.817 6.214 1.00 . A A . 43 LYS HA 1 1
19 28063 1 1 43 LYS HB2 H 145.420 -3.963 6.377 1.00 . A A . 43 LYS HB2 1 1
19 28064 1 1 43 LYS HB3 H 145.924 -3.571 8.015 1.00 . A A . 43 LYS HB3 1 1
19 28065 1 1 43 LYS HD2 H 145.149 -0.410 7.026 1.00 . A A . 43 LYS HD2 1 1
19 28066 1 1 43 LYS HD3 H 145.077 -1.713 8.212 1.00 . A A . 43 LYS HD3 1 1
19 28067 1 1 43 LYS HE2 H 147.708 -0.927 8.326 1.00 . A A . 43 LYS HE2 1 1
19 28068 1 1 43 LYS HE3 H 146.858 0.595 8.064 1.00 . A A . 43 LYS HE3 1 1
19 28069 1 1 43 LYS HG2 H 147.442 -1.858 6.523 1.00 . A A . 43 LYS HG2 1 1
19 28070 1 1 43 LYS HG3 H 145.942 -1.934 5.598 1.00 . A A . 43 LYS HG3 1 1
19 28071 1 1 43 LYS HZ1 H 146.699 0.492 10.300 1.00 . A A . 43 LYS HZ1 1 1
19 28072 1 1 43 LYS HZ2 H 146.791 -1.196 10.361 1.00 . A A . 43 LYS HZ2 1 1
19 28073 1 1 43 LYS HZ3 H 145.334 -0.443 9.948 1.00 . A A . 43 LYS HZ3 1 1
19 28074 1 1 43 LYS N N 147.160 -5.600 6.039 1.00 . A A . 43 LYS N 1 1
19 28075 1 1 43 LYS NZ N 146.369 -0.388 9.859 1.00 . A A . 43 LYS NZ 1 1
19 28076 1 1 43 LYS O O 148.039 -5.896 8.560 1.00 . A A . 43 LYS O 1 1
19 28077 1 1 44 LYS C C 149.598 -2.645 10.810 1.00 . A A . 44 LYS C 1 1
19 28078 1 1 44 LYS CA C 149.223 -3.967 10.146 1.00 . A A . 44 LYS CA 1 1
19 28079 1 1 44 LYS CB C 150.463 -4.855 10.018 1.00 . A A . 44 LYS CB 1 1
19 28080 1 1 44 LYS CD C 151.305 -7.050 10.904 1.00 . A A . 44 LYS CD 1 1
19 28081 1 1 44 LYS CE C 152.481 -7.299 9.973 1.00 . A A . 44 LYS CE 1 1
19 28082 1 1 44 LYS CG C 150.171 -6.336 10.188 1.00 . A A . 44 LYS CG 1 1
19 28083 1 1 44 LYS H H 148.622 -2.838 8.456 1.00 . A A . 44 LYS H 1 1
19 28084 1 1 44 LYS HA H 148.493 -4.470 10.762 1.00 . A A . 44 LYS HA 1 1
19 28085 1 1 44 LYS HB2 H 150.899 -4.705 9.041 1.00 . A A . 44 LYS HB2 1 1
19 28086 1 1 44 LYS HB3 H 151.180 -4.563 10.770 1.00 . A A . 44 LYS HB3 1 1
19 28087 1 1 44 LYS HD2 H 151.637 -6.441 11.731 1.00 . A A . 44 LYS HD2 1 1
19 28088 1 1 44 LYS HD3 H 150.944 -7.999 11.274 1.00 . A A . 44 LYS HD3 1 1
19 28089 1 1 44 LYS HE2 H 152.121 -7.325 8.956 1.00 . A A . 44 LYS HE2 1 1
19 28090 1 1 44 LYS HE3 H 153.189 -6.489 10.083 1.00 . A A . 44 LYS HE3 1 1
19 28091 1 1 44 LYS HG2 H 149.267 -6.451 10.765 1.00 . A A . 44 LYS HG2 1 1
19 28092 1 1 44 LYS HG3 H 150.037 -6.779 9.211 1.00 . A A . 44 LYS HG3 1 1
19 28093 1 1 44 LYS HZ1 H 152.592 -9.384 9.943 1.00 . A A . 44 LYS HZ1 1 1
19 28094 1 1 44 LYS HZ2 H 153.313 -8.680 11.301 1.00 . A A . 44 LYS HZ2 1 1
19 28095 1 1 44 LYS HZ3 H 154.093 -8.618 9.801 1.00 . A A . 44 LYS HZ3 1 1
19 28096 1 1 44 LYS N N 148.623 -3.742 8.834 1.00 . A A . 44 LYS N 1 1
19 28097 1 1 44 LYS NZ N 153.168 -8.585 10.276 1.00 . A A . 44 LYS NZ 1 1
19 28098 1 1 44 LYS O O 149.387 -1.573 10.243 1.00 . A A . 44 LYS O 1 1
19 28099 1 1 45 THR C C 151.275 -1.911 14.048 1.00 . A A . 45 THR C 1 1
19 28100 1 1 45 THR CA C 150.579 -1.543 12.741 1.00 . A A . 45 THR CA 1 1
19 28101 1 1 45 THR CB C 149.382 -0.630 13.012 1.00 . A A . 45 THR CB 1 1
19 28102 1 1 45 THR CG2 C 148.279 -1.304 13.795 1.00 . A A . 45 THR CG2 1 1
19 28103 1 1 45 THR H H 150.317 -3.608 12.407 1.00 . A A . 45 THR H 1 1
19 28104 1 1 45 THR HA H 151.282 -1.025 12.124 1.00 . A A . 45 THR HA 1 1
19 28105 1 1 45 THR HB H 148.968 -0.312 12.065 1.00 . A A . 45 THR HB 1 1
19 28106 1 1 45 THR HG1 H 150.161 0.259 14.571 1.00 . A A . 45 THR HG1 1 1
19 28107 1 1 45 THR HG21 H 148.056 -0.720 14.676 1.00 . A A . 45 THR HG21 1 1
19 28108 1 1 45 THR HG22 H 148.598 -2.292 14.090 1.00 . A A . 45 THR HG22 1 1
19 28109 1 1 45 THR HG23 H 147.394 -1.380 13.179 1.00 . A A . 45 THR HG23 1 1
19 28110 1 1 45 THR N N 150.166 -2.730 12.010 1.00 . A A . 45 THR N 1 1
19 28111 1 1 45 THR O O 151.048 -2.986 14.602 1.00 . A A . 45 THR O 1 1
19 28112 1 1 45 THR OG1 O 149.781 0.522 13.731 1.00 . A A . 45 THR OG1 1 1
19 28113 1 1 46 ILE C C 153.093 0.053 16.533 1.00 . A A . 46 ILE C 1 1
19 28114 1 1 46 ILE CA C 152.870 -1.241 15.767 1.00 . A A . 46 ILE CA 1 1
19 28115 1 1 46 ILE CB C 154.244 -1.885 15.500 1.00 . A A . 46 ILE CB 1 1
19 28116 1 1 46 ILE CD1 C 154.543 -1.735 12.968 1.00 . A A . 46 ILE CD1 1 1
19 28117 1 1 46 ILE CG1 C 154.940 -1.191 14.323 1.00 . A A . 46 ILE CG1 1 1
19 28118 1 1 46 ILE CG2 C 154.092 -3.378 15.248 1.00 . A A . 46 ILE CG2 1 1
19 28119 1 1 46 ILE H H 152.271 -0.167 14.038 1.00 . A A . 46 ILE H 1 1
19 28120 1 1 46 ILE HA H 152.291 -1.916 16.380 1.00 . A A . 46 ILE HA 1 1
19 28121 1 1 46 ILE HB H 154.848 -1.760 16.386 1.00 . A A . 46 ILE HB 1 1
19 28122 1 1 46 ILE HD11 H 154.731 -0.987 12.213 1.00 . A A . 46 ILE HD11 1 1
19 28123 1 1 46 ILE HD12 H 153.494 -1.986 12.975 1.00 . A A . 46 ILE HD12 1 1
19 28124 1 1 46 ILE HD13 H 155.123 -2.618 12.753 1.00 . A A . 46 ILE HD13 1 1
19 28125 1 1 46 ILE HG12 H 154.694 -0.139 14.339 1.00 . A A . 46 ILE HG12 1 1
19 28126 1 1 46 ILE HG13 H 156.009 -1.305 14.430 1.00 . A A . 46 ILE HG13 1 1
19 28127 1 1 46 ILE HG21 H 154.067 -3.900 16.191 1.00 . A A . 46 ILE HG21 1 1
19 28128 1 1 46 ILE HG22 H 154.928 -3.730 14.662 1.00 . A A . 46 ILE HG22 1 1
19 28129 1 1 46 ILE HG23 H 153.173 -3.559 14.711 1.00 . A A . 46 ILE HG23 1 1
19 28130 1 1 46 ILE N N 152.131 -1.007 14.530 1.00 . A A . 46 ILE N 1 1
19 28131 1 1 46 ILE O O 153.870 0.911 16.115 1.00 . A A . 46 ILE O 1 1
19 28132 1 1 47 TYR C C 153.141 1.015 19.853 1.00 . A A . 47 TYR C 1 1
19 28133 1 1 47 TYR CA C 152.551 1.370 18.495 1.00 . A A . 47 TYR CA 1 1
19 28134 1 1 47 TYR CB C 151.197 2.058 18.670 1.00 . A A . 47 TYR CB 1 1
19 28135 1 1 47 TYR CD1 C 149.487 0.226 18.362 1.00 . A A . 47 TYR CD1 1 1
19 28136 1 1 47 TYR CD2 C 149.718 1.197 20.526 1.00 . A A . 47 TYR CD2 1 1
19 28137 1 1 47 TYR CE1 C 148.497 -0.611 18.839 1.00 . A A . 47 TYR CE1 1 1
19 28138 1 1 47 TYR CE2 C 148.728 0.362 21.011 1.00 . A A . 47 TYR CE2 1 1
19 28139 1 1 47 TYR CG C 150.112 1.144 19.196 1.00 . A A . 47 TYR CG 1 1
19 28140 1 1 47 TYR CZ C 148.121 -0.539 20.163 1.00 . A A . 47 TYR CZ 1 1
19 28141 1 1 47 TYR H H 151.821 -0.540 17.945 1.00 . A A . 47 TYR H 1 1
19 28142 1 1 47 TYR HA H 153.227 2.043 17.990 1.00 . A A . 47 TYR HA 1 1
19 28143 1 1 47 TYR HB2 H 151.304 2.877 19.366 1.00 . A A . 47 TYR HB2 1 1
19 28144 1 1 47 TYR HB3 H 150.870 2.446 17.716 1.00 . A A . 47 TYR HB3 1 1
19 28145 1 1 47 TYR HD1 H 149.782 0.171 17.325 1.00 . A A . 47 TYR HD1 1 1
19 28146 1 1 47 TYR HD2 H 150.195 1.906 21.188 1.00 . A A . 47 TYR HD2 1 1
19 28147 1 1 47 TYR HE1 H 148.021 -1.319 18.175 1.00 . A A . 47 TYR HE1 1 1
19 28148 1 1 47 TYR HE2 H 148.435 0.420 22.049 1.00 . A A . 47 TYR HE2 1 1
19 28149 1 1 47 TYR HH H 147.370 -1.672 21.524 1.00 . A A . 47 TYR HH 1 1
19 28150 1 1 47 TYR N N 152.417 0.181 17.663 1.00 . A A . 47 TYR N 1 1
19 28151 1 1 47 TYR O O 152.929 -0.085 20.365 1.00 . A A . 47 TYR O 1 1
19 28152 1 1 47 TYR OH O 147.135 -1.372 20.642 1.00 . A A . 47 TYR OH 1 1
19 28153 1 1 48 GLU C C 153.479 1.815 22.852 1.00 . A A . 48 GLU C 1 1
19 28154 1 1 48 GLU CA C 154.507 1.728 21.733 1.00 . A A . 48 GLU CA 1 1
19 28155 1 1 48 GLU CB C 155.641 2.731 21.963 1.00 . A A . 48 GLU CB 1 1
19 28156 1 1 48 GLU CD C 157.141 1.347 23.450 1.00 . A A . 48 GLU CD 1 1
19 28157 1 1 48 GLU CG C 156.300 2.603 23.326 1.00 . A A . 48 GLU CG 1 1
19 28158 1 1 48 GLU H H 154.023 2.811 19.979 1.00 . A A . 48 GLU H 1 1
19 28159 1 1 48 GLU HA H 154.916 0.743 21.733 1.00 . A A . 48 GLU HA 1 1
19 28160 1 1 48 GLU HB2 H 156.396 2.577 21.206 1.00 . A A . 48 GLU HB2 1 1
19 28161 1 1 48 GLU HB3 H 155.248 3.732 21.868 1.00 . A A . 48 GLU HB3 1 1
19 28162 1 1 48 GLU HG2 H 156.938 3.461 23.486 1.00 . A A . 48 GLU HG2 1 1
19 28163 1 1 48 GLU HG3 H 155.532 2.581 24.083 1.00 . A A . 48 GLU HG3 1 1
19 28164 1 1 48 GLU N N 153.887 1.950 20.435 1.00 . A A . 48 GLU N 1 1
19 28165 1 1 48 GLU O O 152.984 0.802 23.342 1.00 . A A . 48 GLU O 1 1
19 28166 1 1 48 GLU OE1 O 156.555 0.245 23.491 1.00 . A A . 48 GLU OE1 1 1
19 28167 1 1 48 GLU OE2 O 158.383 1.466 23.504 1.00 . A A . 48 GLU OE2 1 1
19 28168 1 1 49 ASN C C 151.996 4.781 24.494 1.00 . A A . 49 ASN C 1 1
19 28169 1 1 49 ASN CA C 152.200 3.285 24.304 1.00 . A A . 49 ASN CA 1 1
19 28170 1 1 49 ASN CB C 152.665 2.647 25.614 1.00 . A A . 49 ASN CB 1 1
19 28171 1 1 49 ASN CG C 151.515 2.051 26.404 1.00 . A A . 49 ASN CG 1 1
19 28172 1 1 49 ASN H H 153.608 3.790 22.802 1.00 . A A . 49 ASN H 1 1
19 28173 1 1 49 ASN HA H 151.261 2.839 24.008 1.00 . A A . 49 ASN HA 1 1
19 28174 1 1 49 ASN HB2 H 153.371 1.861 25.394 1.00 . A A . 49 ASN HB2 1 1
19 28175 1 1 49 ASN HB3 H 153.144 3.399 26.223 1.00 . A A . 49 ASN HB3 1 1
19 28176 1 1 49 ASN HD21 H 150.911 1.035 24.805 1.00 . A A . 49 ASN HD21 1 1
19 28177 1 1 49 ASN HD22 H 149.965 0.817 26.235 1.00 . A A . 49 ASN HD22 1 1
19 28178 1 1 49 ASN N N 153.169 3.034 23.242 1.00 . A A . 49 ASN N 1 1
19 28179 1 1 49 ASN ND2 N 150.716 1.217 25.749 1.00 . A A . 49 ASN ND2 1 1
19 28180 1 1 49 ASN O O 150.872 5.279 24.446 1.00 . A A . 49 ASN O 1 1
19 28181 1 1 49 ASN OD1 O 151.347 2.337 27.589 1.00 . A A . 49 ASN OD1 1 1
19 28182 1 1 50 GLU C C 153.367 7.640 23.559 1.00 . A A . 50 GLU C 1 1
19 28183 1 1 50 GLU CA C 153.052 6.938 24.875 1.00 . A A . 50 GLU CA 1 1
19 28184 1 1 50 GLU CB C 154.045 7.374 25.953 1.00 . A A . 50 GLU CB 1 1
19 28185 1 1 50 GLU CD C 154.633 7.302 28.408 1.00 . A A . 50 GLU CD 1 1
19 28186 1 1 50 GLU CG C 153.536 7.165 27.369 1.00 . A A . 50 GLU CG 1 1
19 28187 1 1 50 GLU H H 153.965 5.039 24.710 1.00 . A A . 50 GLU H 1 1
19 28188 1 1 50 GLU HA H 152.051 7.206 25.184 1.00 . A A . 50 GLU HA 1 1
19 28189 1 1 50 GLU HB2 H 154.958 6.810 25.834 1.00 . A A . 50 GLU HB2 1 1
19 28190 1 1 50 GLU HB3 H 154.262 8.424 25.821 1.00 . A A . 50 GLU HB3 1 1
19 28191 1 1 50 GLU HG2 H 152.773 7.901 27.577 1.00 . A A . 50 GLU HG2 1 1
19 28192 1 1 50 GLU HG3 H 153.110 6.175 27.444 1.00 . A A . 50 GLU HG3 1 1
19 28193 1 1 50 GLU N N 153.097 5.495 24.695 1.00 . A A . 50 GLU N 1 1
19 28194 1 1 50 GLU O O 153.987 8.704 23.542 1.00 . A A . 50 GLU O 1 1
19 28195 1 1 50 GLU OE1 O 155.781 6.911 28.114 1.00 . A A . 50 GLU OE1 1 1
19 28196 1 1 50 GLU OE2 O 154.341 7.799 29.516 1.00 . A A . 50 GLU OE2 1 1
19 28197 1 1 51 ARG C C 154.672 7.647 20.835 1.00 . A A . 51 ARG C 1 1
19 28198 1 1 51 ARG CA C 153.178 7.576 21.131 1.00 . A A . 51 ARG CA 1 1
19 28199 1 1 51 ARG CB C 152.550 8.966 21.010 1.00 . A A . 51 ARG CB 1 1
19 28200 1 1 51 ARG CD C 150.301 9.047 22.128 1.00 . A A . 51 ARG CD 1 1
19 28201 1 1 51 ARG CG C 151.042 8.937 20.806 1.00 . A A . 51 ARG CG 1 1
19 28202 1 1 51 ARG CZ C 147.959 8.814 21.397 1.00 . A A . 51 ARG CZ 1 1
19 28203 1 1 51 ARG H H 152.458 6.177 22.542 1.00 . A A . 51 ARG H 1 1
19 28204 1 1 51 ARG HA H 152.712 6.917 20.413 1.00 . A A . 51 ARG HA 1 1
19 28205 1 1 51 ARG HB2 H 152.758 9.524 21.909 1.00 . A A . 51 ARG HB2 1 1
19 28206 1 1 51 ARG HB3 H 152.994 9.477 20.168 1.00 . A A . 51 ARG HB3 1 1
19 28207 1 1 51 ARG HD2 H 150.269 8.073 22.592 1.00 . A A . 51 ARG HD2 1 1
19 28208 1 1 51 ARG HD3 H 150.834 9.732 22.770 1.00 . A A . 51 ARG HD3 1 1
19 28209 1 1 51 ARG HE H 148.731 10.439 22.259 1.00 . A A . 51 ARG HE 1 1
19 28210 1 1 51 ARG HG2 H 150.758 9.764 20.175 1.00 . A A . 51 ARG HG2 1 1
19 28211 1 1 51 ARG HG3 H 150.772 8.007 20.328 1.00 . A A . 51 ARG HG3 1 1
19 28212 1 1 51 ARG HH11 H 149.109 7.183 21.058 1.00 . A A . 51 ARG HH11 1 1
19 28213 1 1 51 ARG HH12 H 147.459 7.046 20.550 1.00 . A A . 51 ARG HH12 1 1
19 28214 1 1 51 ARG HH21 H 146.561 10.258 21.597 1.00 . A A . 51 ARG HH21 1 1
19 28215 1 1 51 ARG HH22 H 146.011 8.792 20.857 1.00 . A A . 51 ARG HH22 1 1
19 28216 1 1 51 ARG N N 152.940 7.025 22.458 1.00 . A A . 51 ARG N 1 1
19 28217 1 1 51 ARG NE N 148.934 9.531 21.950 1.00 . A A . 51 ARG NE 1 1
19 28218 1 1 51 ARG NH1 N 148.196 7.580 20.966 1.00 . A A . 51 ARG NH1 1 1
19 28219 1 1 51 ARG NH2 N 146.744 9.330 21.274 1.00 . A A . 51 ARG NH2 1 1
19 28220 1 1 51 ARG O O 155.187 8.696 20.445 1.00 . A A . 51 ARG O 1 1
19 28221 1 1 52 GLU C C 157.104 6.018 19.353 1.00 . A A . 52 GLU C 1 1
19 28222 1 1 52 GLU CA C 156.805 6.481 20.769 1.00 . A A . 52 GLU CA 1 1
19 28223 1 1 52 GLU CB C 157.503 5.569 21.780 1.00 . A A . 52 GLU CB 1 1
19 28224 1 1 52 GLU CD C 158.315 5.553 24.172 1.00 . A A . 52 GLU CD 1 1
19 28225 1 1 52 GLU CG C 157.185 5.910 23.226 1.00 . A A . 52 GLU CG 1 1
19 28226 1 1 52 GLU H H 154.905 5.716 21.335 1.00 . A A . 52 GLU H 1 1
19 28227 1 1 52 GLU HA H 157.182 7.479 20.884 1.00 . A A . 52 GLU HA 1 1
19 28228 1 1 52 GLU HB2 H 157.202 4.551 21.596 1.00 . A A . 52 GLU HB2 1 1
19 28229 1 1 52 GLU HB3 H 158.571 5.650 21.642 1.00 . A A . 52 GLU HB3 1 1
19 28230 1 1 52 GLU HG2 H 156.994 6.969 23.301 1.00 . A A . 52 GLU HG2 1 1
19 28231 1 1 52 GLU HG3 H 156.300 5.363 23.524 1.00 . A A . 52 GLU HG3 1 1
19 28232 1 1 52 GLU N N 155.367 6.526 21.022 1.00 . A A . 52 GLU N 1 1
19 28233 1 1 52 GLU O O 158.165 6.311 18.802 1.00 . A A . 52 GLU O 1 1
19 28234 1 1 52 GLU OE1 O 158.887 4.452 24.025 1.00 . A A . 52 GLU OE1 1 1
19 28235 1 1 52 GLU OE2 O 158.629 6.375 25.058 1.00 . A A . 52 GLU OE2 1 1
19 28236 1 1 53 ILE C C 154.992 4.804 16.653 1.00 . A A . 53 ILE C 1 1
19 28237 1 1 53 ILE CA C 156.320 4.796 17.407 1.00 . A A . 53 ILE CA 1 1
19 28238 1 1 53 ILE CB C 156.966 3.383 17.392 1.00 . A A . 53 ILE CB 1 1
19 28239 1 1 53 ILE CD1 C 157.748 1.547 15.806 1.00 . A A . 53 ILE CD1 1 1
19 28240 1 1 53 ILE CG1 C 156.812 2.717 16.018 1.00 . A A . 53 ILE CG1 1 1
19 28241 1 1 53 ILE CG2 C 156.389 2.500 18.490 1.00 . A A . 53 ILE CG2 1 1
19 28242 1 1 53 ILE H H 155.341 5.102 19.260 1.00 . A A . 53 ILE H 1 1
19 28243 1 1 53 ILE HA H 156.984 5.461 16.900 1.00 . A A . 53 ILE HA 1 1
19 28244 1 1 53 ILE HB H 158.018 3.504 17.598 1.00 . A A . 53 ILE HB 1 1
19 28245 1 1 53 ILE HD11 H 157.174 0.670 15.546 1.00 . A A . 53 ILE HD11 1 1
19 28246 1 1 53 ILE HD12 H 158.300 1.360 16.714 1.00 . A A . 53 ILE HD12 1 1
19 28247 1 1 53 ILE HD13 H 158.437 1.777 15.007 1.00 . A A . 53 ILE HD13 1 1
19 28248 1 1 53 ILE HG12 H 155.802 2.354 15.910 1.00 . A A . 53 ILE HG12 1 1
19 28249 1 1 53 ILE HG13 H 157.012 3.447 15.248 1.00 . A A . 53 ILE HG13 1 1
19 28250 1 1 53 ILE HG21 H 155.728 3.084 19.112 1.00 . A A . 53 ILE HG21 1 1
19 28251 1 1 53 ILE HG22 H 157.193 2.105 19.093 1.00 . A A . 53 ILE HG22 1 1
19 28252 1 1 53 ILE HG23 H 155.840 1.684 18.047 1.00 . A A . 53 ILE HG23 1 1
19 28253 1 1 53 ILE N N 156.162 5.297 18.767 1.00 . A A . 53 ILE N 1 1
19 28254 1 1 53 ILE O O 154.658 5.772 15.973 1.00 . A A . 53 ILE O 1 1
19 28255 1 1 54 LYS C C 153.143 3.560 14.595 1.00 . A A . 54 LYS C 1 1
19 28256 1 1 54 LYS CA C 152.960 3.587 16.102 1.00 . A A . 54 LYS CA 1 1
19 28257 1 1 54 LYS CB C 152.019 4.723 16.498 1.00 . A A . 54 LYS CB 1 1
19 28258 1 1 54 LYS CD C 149.674 5.623 16.491 1.00 . A A . 54 LYS CD 1 1
19 28259 1 1 54 LYS CE C 148.295 5.032 16.737 1.00 . A A . 54 LYS CE 1 1
19 28260 1 1 54 LYS CG C 150.626 4.590 15.907 1.00 . A A . 54 LYS CG 1 1
19 28261 1 1 54 LYS H H 154.578 2.994 17.321 1.00 . A A . 54 LYS H 1 1
19 28262 1 1 54 LYS HA H 152.523 2.650 16.408 1.00 . A A . 54 LYS HA 1 1
19 28263 1 1 54 LYS HB2 H 151.931 4.740 17.573 1.00 . A A . 54 LYS HB2 1 1
19 28264 1 1 54 LYS HB3 H 152.443 5.656 16.162 1.00 . A A . 54 LYS HB3 1 1
19 28265 1 1 54 LYS HD2 H 150.074 5.977 17.428 1.00 . A A . 54 LYS HD2 1 1
19 28266 1 1 54 LYS HD3 H 149.585 6.448 15.800 1.00 . A A . 54 LYS HD3 1 1
19 28267 1 1 54 LYS HE2 H 147.637 5.343 15.938 1.00 . A A . 54 LYS HE2 1 1
19 28268 1 1 54 LYS HE3 H 148.373 3.955 16.739 1.00 . A A . 54 LYS HE3 1 1
19 28269 1 1 54 LYS HG2 H 150.683 4.733 14.838 1.00 . A A . 54 LYS HG2 1 1
19 28270 1 1 54 LYS HG3 H 150.247 3.602 16.121 1.00 . A A . 54 LYS HG3 1 1
19 28271 1 1 54 LYS HZ1 H 148.485 5.662 18.719 1.00 . A A . 54 LYS HZ1 1 1
19 28272 1 1 54 LYS HZ2 H 147.095 4.746 18.423 1.00 . A A . 54 LYS HZ2 1 1
19 28273 1 1 54 LYS HZ3 H 147.173 6.353 17.903 1.00 . A A . 54 LYS HZ3 1 1
19 28274 1 1 54 LYS N N 154.248 3.722 16.773 1.00 . A A . 54 LYS N 1 1
19 28275 1 1 54 LYS NZ N 147.723 5.480 18.036 1.00 . A A . 54 LYS NZ 1 1
19 28276 1 1 54 LYS O O 152.725 4.477 13.887 1.00 . A A . 54 LYS O 1 1
19 28277 1 1 55 GLY C C 152.969 1.463 12.040 1.00 . A A . 55 GLY C 1 1
19 28278 1 1 55 GLY CA C 153.994 2.365 12.687 1.00 . A A . 55 GLY CA 1 1
19 28279 1 1 55 GLY H H 154.076 1.794 14.729 1.00 . A A . 55 GLY H 1 1
19 28280 1 1 55 GLY HA2 H 153.938 3.341 12.234 1.00 . A A . 55 GLY HA2 1 1
19 28281 1 1 55 GLY HA3 H 154.978 1.957 12.518 1.00 . A A . 55 GLY HA3 1 1
19 28282 1 1 55 GLY N N 153.770 2.498 14.112 1.00 . A A . 55 GLY N 1 1
19 28283 1 1 55 GLY O O 152.908 0.276 12.342 1.00 . A A . 55 GLY O 1 1
19 28284 1 1 56 TYR C C 151.440 1.061 9.005 1.00 . A A . 56 TYR C 1 1
19 28285 1 1 56 TYR CA C 151.123 1.243 10.484 1.00 . A A . 56 TYR CA 1 1
19 28286 1 1 56 TYR CB C 149.749 1.898 10.655 1.00 . A A . 56 TYR CB 1 1
19 28287 1 1 56 TYR CD1 C 150.174 4.181 11.644 1.00 . A A . 56 TYR CD1 1 1
19 28288 1 1 56 TYR CD2 C 149.377 4.057 9.400 1.00 . A A . 56 TYR CD2 1 1
19 28289 1 1 56 TYR CE1 C 150.186 5.561 11.567 1.00 . A A . 56 TYR CE1 1 1
19 28290 1 1 56 TYR CE2 C 149.387 5.435 9.315 1.00 . A A . 56 TYR CE2 1 1
19 28291 1 1 56 TYR CG C 149.769 3.407 10.564 1.00 . A A . 56 TYR CG 1 1
19 28292 1 1 56 TYR CZ C 149.793 6.184 10.401 1.00 . A A . 56 TYR CZ 1 1
19 28293 1 1 56 TYR H H 152.242 2.981 10.955 1.00 . A A . 56 TYR H 1 1
19 28294 1 1 56 TYR HA H 151.102 0.272 10.948 1.00 . A A . 56 TYR HA 1 1
19 28295 1 1 56 TYR HB2 H 149.086 1.529 9.888 1.00 . A A . 56 TYR HB2 1 1
19 28296 1 1 56 TYR HB3 H 149.353 1.629 11.624 1.00 . A A . 56 TYR HB3 1 1
19 28297 1 1 56 TYR HD1 H 150.483 3.691 12.554 1.00 . A A . 56 TYR HD1 1 1
19 28298 1 1 56 TYR HD2 H 149.058 3.469 8.553 1.00 . A A . 56 TYR HD2 1 1
19 28299 1 1 56 TYR HE1 H 150.505 6.145 12.417 1.00 . A A . 56 TYR HE1 1 1
19 28300 1 1 56 TYR HE2 H 149.079 5.923 8.403 1.00 . A A . 56 TYR HE2 1 1
19 28301 1 1 56 TYR HH H 150.614 7.894 10.710 1.00 . A A . 56 TYR HH 1 1
19 28302 1 1 56 TYR N N 152.153 2.024 11.155 1.00 . A A . 56 TYR N 1 1
19 28303 1 1 56 TYR O O 151.691 2.028 8.287 1.00 . A A . 56 TYR O 1 1
19 28304 1 1 56 TYR OH O 149.803 7.557 10.321 1.00 . A A . 56 TYR OH 1 1
19 28305 1 1 57 GLU C C 150.427 -0.902 6.436 1.00 . A A . 57 GLU C 1 1
19 28306 1 1 57 GLU CA C 151.705 -0.513 7.168 1.00 . A A . 57 GLU CA 1 1
19 28307 1 1 57 GLU CB C 152.728 -1.647 7.078 1.00 . A A . 57 GLU CB 1 1
19 28308 1 1 57 GLU CD C 153.349 -3.743 8.341 1.00 . A A . 57 GLU CD 1 1
19 28309 1 1 57 GLU CG C 152.239 -2.959 7.670 1.00 . A A . 57 GLU CG 1 1
19 28310 1 1 57 GLU H H 151.213 -0.917 9.184 1.00 . A A . 57 GLU H 1 1
19 28311 1 1 57 GLU HA H 152.115 0.370 6.700 1.00 . A A . 57 GLU HA 1 1
19 28312 1 1 57 GLU HB2 H 152.972 -1.814 6.039 1.00 . A A . 57 GLU HB2 1 1
19 28313 1 1 57 GLU HB3 H 153.623 -1.350 7.605 1.00 . A A . 57 GLU HB3 1 1
19 28314 1 1 57 GLU HG2 H 151.476 -2.746 8.403 1.00 . A A . 57 GLU HG2 1 1
19 28315 1 1 57 GLU HG3 H 151.818 -3.561 6.878 1.00 . A A . 57 GLU HG3 1 1
19 28316 1 1 57 GLU N N 151.424 -0.191 8.559 1.00 . A A . 57 GLU N 1 1
19 28317 1 1 57 GLU O O 149.596 -1.641 6.964 1.00 . A A . 57 GLU O 1 1
19 28318 1 1 57 GLU OE1 O 154.172 -4.342 7.617 1.00 . A A . 57 GLU OE1 1 1
19 28319 1 1 57 GLU OE2 O 153.394 -3.758 9.589 1.00 . A A . 57 GLU OE2 1 1
19 28320 1 1 58 TYR C C 149.488 -1.227 3.048 1.00 . A A . 58 TYR C 1 1
19 28321 1 1 58 TYR CA C 149.096 -0.671 4.414 1.00 . A A . 58 TYR CA 1 1
19 28322 1 1 58 TYR CB C 148.278 0.610 4.237 1.00 . A A . 58 TYR CB 1 1
19 28323 1 1 58 TYR CD1 C 146.196 -0.614 3.499 1.00 . A A . 58 TYR CD1 1 1
19 28324 1 1 58 TYR CD2 C 145.958 1.206 5.019 1.00 . A A . 58 TYR CD2 1 1
19 28325 1 1 58 TYR CE1 C 144.828 -0.805 3.509 1.00 . A A . 58 TYR CE1 1 1
19 28326 1 1 58 TYR CE2 C 144.589 1.022 5.033 1.00 . A A . 58 TYR CE2 1 1
19 28327 1 1 58 TYR CG C 146.783 0.394 4.253 1.00 . A A . 58 TYR CG 1 1
19 28328 1 1 58 TYR CZ C 144.029 0.015 4.277 1.00 . A A . 58 TYR CZ 1 1
19 28329 1 1 58 TYR H H 150.972 0.198 4.863 1.00 . A A . 58 TYR H 1 1
19 28330 1 1 58 TYR HA H 148.498 -1.406 4.936 1.00 . A A . 58 TYR HA 1 1
19 28331 1 1 58 TYR HB2 H 148.520 1.294 5.036 1.00 . A A . 58 TYR HB2 1 1
19 28332 1 1 58 TYR HB3 H 148.538 1.064 3.292 1.00 . A A . 58 TYR HB3 1 1
19 28333 1 1 58 TYR HD1 H 146.825 -1.256 2.899 1.00 . A A . 58 TYR HD1 1 1
19 28334 1 1 58 TYR HD2 H 146.402 1.995 5.611 1.00 . A A . 58 TYR HD2 1 1
19 28335 1 1 58 TYR HE1 H 144.389 -1.595 2.915 1.00 . A A . 58 TYR HE1 1 1
19 28336 1 1 58 TYR HE2 H 143.965 1.667 5.635 1.00 . A A . 58 TYR HE2 1 1
19 28337 1 1 58 TYR HH H 142.346 -0.260 3.387 1.00 . A A . 58 TYR HH 1 1
19 28338 1 1 58 TYR N N 150.274 -0.391 5.222 1.00 . A A . 58 TYR N 1 1
19 28339 1 1 58 TYR O O 149.990 -0.498 2.193 1.00 . A A . 58 TYR O 1 1
19 28340 1 1 58 TYR OH O 142.665 -0.169 4.289 1.00 . A A . 58 TYR OH 1 1
19 28341 1 1 59 GLN C C 148.313 -3.382 0.753 1.00 . A A . 59 GLN C 1 1
19 28342 1 1 59 GLN CA C 149.574 -3.167 1.585 1.00 . A A . 59 GLN CA 1 1
19 28343 1 1 59 GLN CB C 150.266 -4.508 1.838 1.00 . A A . 59 GLN CB 1 1
19 28344 1 1 59 GLN CD C 151.664 -5.765 3.524 1.00 . A A . 59 GLN CD 1 1
19 28345 1 1 59 GLN CG C 151.384 -4.429 2.865 1.00 . A A . 59 GLN CG 1 1
19 28346 1 1 59 GLN H H 148.845 -3.046 3.568 1.00 . A A . 59 GLN H 1 1
19 28347 1 1 59 GLN HA H 150.245 -2.521 1.041 1.00 . A A . 59 GLN HA 1 1
19 28348 1 1 59 GLN HB2 H 149.534 -5.219 2.188 1.00 . A A . 59 GLN HB2 1 1
19 28349 1 1 59 GLN HB3 H 150.685 -4.864 0.908 1.00 . A A . 59 GLN HB3 1 1
19 28350 1 1 59 GLN HE21 H 152.166 -4.853 5.218 1.00 . A A . 59 GLN HE21 1 1
19 28351 1 1 59 GLN HE22 H 152.260 -6.578 5.239 1.00 . A A . 59 GLN HE22 1 1
19 28352 1 1 59 GLN HG2 H 152.285 -4.091 2.373 1.00 . A A . 59 GLN HG2 1 1
19 28353 1 1 59 GLN HG3 H 151.103 -3.720 3.629 1.00 . A A . 59 GLN HG3 1 1
19 28354 1 1 59 GLN N N 149.251 -2.518 2.850 1.00 . A A . 59 GLN N 1 1
19 28355 1 1 59 GLN NE2 N 152.070 -5.728 4.788 1.00 . A A . 59 GLN NE2 1 1
19 28356 1 1 59 GLN O O 147.286 -3.819 1.272 1.00 . A A . 59 GLN O 1 1
19 28357 1 1 59 GLN OE1 O 151.516 -6.820 2.906 1.00 . A A . 59 GLN OE1 1 1
19 28358 1 1 60 LEU C C 147.715 -3.607 -2.838 1.00 . A A . 60 LEU C 1 1
19 28359 1 1 60 LEU CA C 147.263 -3.227 -1.430 1.00 . A A . 60 LEU CA 1 1
19 28360 1 1 60 LEU CB C 146.435 -1.940 -1.468 1.00 . A A . 60 LEU CB 1 1
19 28361 1 1 60 LEU CD1 C 144.264 -2.830 -2.362 1.00 . A A . 60 LEU CD1 1 1
19 28362 1 1 60 LEU CD2 C 144.711 -2.860 0.103 1.00 . A A . 60 LEU CD2 1 1
19 28363 1 1 60 LEU CG C 144.939 -2.114 -1.203 1.00 . A A . 60 LEU CG 1 1
19 28364 1 1 60 LEU H H 149.236 -2.725 -0.891 1.00 . A A . 60 LEU H 1 1
19 28365 1 1 60 LEU HA H 146.663 -4.016 -1.036 1.00 . A A . 60 LEU HA 1 1
19 28366 1 1 60 LEU HB2 H 146.832 -1.265 -0.724 1.00 . A A . 60 LEU HB2 1 1
19 28367 1 1 60 LEU HB3 H 146.556 -1.486 -2.441 1.00 . A A . 60 LEU HB3 1 1
19 28368 1 1 60 LEU HD11 H 143.328 -2.342 -2.589 1.00 . A A . 60 LEU HD11 1 1
19 28369 1 1 60 LEU HD12 H 144.076 -3.857 -2.090 1.00 . A A . 60 LEU HD12 1 1
19 28370 1 1 60 LEU HD13 H 144.906 -2.798 -3.229 1.00 . A A . 60 LEU HD13 1 1
19 28371 1 1 60 LEU HD21 H 144.929 -3.907 -0.037 1.00 . A A . 60 LEU HD21 1 1
19 28372 1 1 60 LEU HD22 H 143.682 -2.743 0.410 1.00 . A A . 60 LEU HD22 1 1
19 28373 1 1 60 LEU HD23 H 145.360 -2.456 0.865 1.00 . A A . 60 LEU HD23 1 1
19 28374 1 1 60 LEU HG H 144.483 -1.142 -1.114 1.00 . A A . 60 LEU HG 1 1
19 28375 1 1 60 LEU N N 148.397 -3.068 -0.537 1.00 . A A . 60 LEU N 1 1
19 28376 1 1 60 LEU O O 148.837 -3.302 -3.240 1.00 . A A . 60 LEU O 1 1
19 28377 1 1 61 TYR C C 146.170 -4.038 -5.927 1.00 . A A . 61 TYR C 1 1
19 28378 1 1 61 TYR CA C 147.148 -4.678 -4.951 1.00 . A A . 61 TYR CA 1 1
19 28379 1 1 61 TYR CB C 147.095 -6.201 -5.068 1.00 . A A . 61 TYR CB 1 1
19 28380 1 1 61 TYR CD1 C 149.018 -7.199 -3.775 1.00 . A A . 61 TYR CD1 1 1
19 28381 1 1 61 TYR CD2 C 149.160 -7.167 -6.154 1.00 . A A . 61 TYR CD2 1 1
19 28382 1 1 61 TYR CE1 C 150.255 -7.810 -3.703 1.00 . A A . 61 TYR CE1 1 1
19 28383 1 1 61 TYR CE2 C 150.399 -7.780 -6.091 1.00 . A A . 61 TYR CE2 1 1
19 28384 1 1 61 TYR CG C 148.451 -6.866 -4.998 1.00 . A A . 61 TYR CG 1 1
19 28385 1 1 61 TYR CZ C 150.940 -8.098 -4.864 1.00 . A A . 61 TYR CZ 1 1
19 28386 1 1 61 TYR H H 145.945 -4.479 -3.224 1.00 . A A . 61 TYR H 1 1
19 28387 1 1 61 TYR HA H 148.146 -4.339 -5.182 1.00 . A A . 61 TYR HA 1 1
19 28388 1 1 61 TYR HB2 H 146.500 -6.589 -4.258 1.00 . A A . 61 TYR HB2 1 1
19 28389 1 1 61 TYR HB3 H 146.638 -6.471 -6.008 1.00 . A A . 61 TYR HB3 1 1
19 28390 1 1 61 TYR HD1 H 148.479 -6.971 -2.867 1.00 . A A . 61 TYR HD1 1 1
19 28391 1 1 61 TYR HD2 H 148.733 -6.916 -7.113 1.00 . A A . 61 TYR HD2 1 1
19 28392 1 1 61 TYR HE1 H 150.680 -8.059 -2.743 1.00 . A A . 61 TYR HE1 1 1
19 28393 1 1 61 TYR HE2 H 150.935 -8.005 -7.001 1.00 . A A . 61 TYR HE2 1 1
19 28394 1 1 61 TYR HH H 152.837 -8.128 -5.177 1.00 . A A . 61 TYR HH 1 1
19 28395 1 1 61 TYR N N 146.834 -4.267 -3.591 1.00 . A A . 61 TYR N 1 1
19 28396 1 1 61 TYR O O 144.979 -4.344 -5.918 1.00 . A A . 61 TYR O 1 1
19 28397 1 1 61 TYR OH O 152.173 -8.708 -4.798 1.00 . A A . 61 TYR OH 1 1
19 28398 1 1 62 VAL C C 145.741 -3.155 -9.037 1.00 . A A . 62 VAL C 1 1
19 28399 1 1 62 VAL CA C 145.834 -2.424 -7.703 1.00 . A A . 62 VAL CA 1 1
19 28400 1 1 62 VAL CB C 146.363 -0.998 -7.957 1.00 . A A . 62 VAL CB 1 1
19 28401 1 1 62 VAL CG1 C 145.378 -0.200 -8.798 1.00 . A A . 62 VAL CG1 1 1
19 28402 1 1 62 VAL CG2 C 146.653 -0.295 -6.639 1.00 . A A . 62 VAL CG2 1 1
19 28403 1 1 62 VAL H H 147.629 -2.912 -6.694 1.00 . A A . 62 VAL H 1 1
19 28404 1 1 62 VAL HA H 144.845 -2.345 -7.277 1.00 . A A . 62 VAL HA 1 1
19 28405 1 1 62 VAL HB H 147.289 -1.075 -8.509 1.00 . A A . 62 VAL HB 1 1
19 28406 1 1 62 VAL HG11 H 144.543 -0.829 -9.072 1.00 . A A . 62 VAL HG11 1 1
19 28407 1 1 62 VAL HG12 H 145.871 0.153 -9.692 1.00 . A A . 62 VAL HG12 1 1
19 28408 1 1 62 VAL HG13 H 145.018 0.646 -8.230 1.00 . A A . 62 VAL HG13 1 1
19 28409 1 1 62 VAL HG21 H 147.708 -0.366 -6.417 1.00 . A A . 62 VAL HG21 1 1
19 28410 1 1 62 VAL HG22 H 146.085 -0.762 -5.848 1.00 . A A . 62 VAL HG22 1 1
19 28411 1 1 62 VAL HG23 H 146.372 0.746 -6.718 1.00 . A A . 62 VAL HG23 1 1
19 28412 1 1 62 VAL N N 146.673 -3.127 -6.747 1.00 . A A . 62 VAL N 1 1
19 28413 1 1 62 VAL O O 146.659 -3.095 -9.852 1.00 . A A . 62 VAL O 1 1
19 28414 1 1 63 TYR C C 143.848 -3.571 -11.571 1.00 . A A . 63 TYR C 1 1
19 28415 1 1 63 TYR CA C 144.407 -4.533 -10.525 1.00 . A A . 63 TYR CA 1 1
19 28416 1 1 63 TYR CB C 143.457 -5.719 -10.331 1.00 . A A . 63 TYR CB 1 1
19 28417 1 1 63 TYR CD1 C 144.312 -6.726 -12.488 1.00 . A A . 63 TYR CD1 1 1
19 28418 1 1 63 TYR CD2 C 143.518 -8.202 -10.792 1.00 . A A . 63 TYR CD2 1 1
19 28419 1 1 63 TYR CE1 C 144.594 -7.806 -13.302 1.00 . A A . 63 TYR CE1 1 1
19 28420 1 1 63 TYR CE2 C 143.797 -9.287 -11.601 1.00 . A A . 63 TYR CE2 1 1
19 28421 1 1 63 TYR CG C 143.770 -6.904 -11.220 1.00 . A A . 63 TYR CG 1 1
19 28422 1 1 63 TYR CZ C 144.335 -9.084 -12.855 1.00 . A A . 63 TYR CZ 1 1
19 28423 1 1 63 TYR H H 143.904 -3.822 -8.590 1.00 . A A . 63 TYR H 1 1
19 28424 1 1 63 TYR HA H 145.366 -4.896 -10.864 1.00 . A A . 63 TYR HA 1 1
19 28425 1 1 63 TYR HB2 H 143.513 -6.052 -9.306 1.00 . A A . 63 TYR HB2 1 1
19 28426 1 1 63 TYR HB3 H 142.448 -5.401 -10.547 1.00 . A A . 63 TYR HB3 1 1
19 28427 1 1 63 TYR HD1 H 144.515 -5.725 -12.837 1.00 . A A . 63 TYR HD1 1 1
19 28428 1 1 63 TYR HD2 H 143.098 -8.358 -9.810 1.00 . A A . 63 TYR HD2 1 1
19 28429 1 1 63 TYR HE1 H 145.015 -7.648 -14.284 1.00 . A A . 63 TYR HE1 1 1
19 28430 1 1 63 TYR HE2 H 143.594 -10.289 -11.251 1.00 . A A . 63 TYR HE2 1 1
19 28431 1 1 63 TYR HH H 145.098 -10.824 -13.164 1.00 . A A . 63 TYR HH 1 1
19 28432 1 1 63 TYR N N 144.615 -3.822 -9.269 1.00 . A A . 63 TYR N 1 1
19 28433 1 1 63 TYR O O 142.647 -3.560 -11.842 1.00 . A A . 63 TYR O 1 1
19 28434 1 1 63 TYR OH O 144.613 -10.162 -13.664 1.00 . A A . 63 TYR OH 1 1
19 28435 1 1 64 ALA C C 144.497 -2.282 -14.553 1.00 . A A . 64 ALA C 1 1
19 28436 1 1 64 ALA CA C 144.326 -1.762 -13.132 1.00 . A A . 64 ALA CA 1 1
19 28437 1 1 64 ALA CB C 145.117 -0.477 -12.944 1.00 . A A . 64 ALA CB 1 1
19 28438 1 1 64 ALA H H 145.669 -2.796 -11.864 1.00 . A A . 64 ALA H 1 1
19 28439 1 1 64 ALA HA H 143.283 -1.536 -12.969 1.00 . A A . 64 ALA HA 1 1
19 28440 1 1 64 ALA HB1 H 145.171 0.053 -13.883 1.00 . A A . 64 ALA HB1 1 1
19 28441 1 1 64 ALA HB2 H 146.115 -0.715 -12.607 1.00 . A A . 64 ALA HB2 1 1
19 28442 1 1 64 ALA HB3 H 144.627 0.144 -12.209 1.00 . A A . 64 ALA HB3 1 1
19 28443 1 1 64 ALA N N 144.729 -2.748 -12.135 1.00 . A A . 64 ALA N 1 1
19 28444 1 1 64 ALA O O 144.894 -3.428 -14.766 1.00 . A A . 64 ALA O 1 1
19 28445 1 1 65 SER C C 145.740 -2.216 -17.265 1.00 . A A . 65 SER C 1 1
19 28446 1 1 65 SER CA C 144.315 -1.784 -16.934 1.00 . A A . 65 SER CA 1 1
19 28447 1 1 65 SER CB C 143.911 -0.604 -17.821 1.00 . A A . 65 SER CB 1 1
19 28448 1 1 65 SER H H 143.886 -0.524 -15.286 1.00 . A A . 65 SER H 1 1
19 28449 1 1 65 SER HA H 143.647 -2.611 -17.123 1.00 . A A . 65 SER HA 1 1
19 28450 1 1 65 SER HB2 H 144.269 -0.774 -18.826 1.00 . A A . 65 SER HB2 1 1
19 28451 1 1 65 SER HB3 H 142.835 -0.516 -17.833 1.00 . A A . 65 SER HB3 1 1
19 28452 1 1 65 SER HG H 145.002 1.011 -18.027 1.00 . A A . 65 SER HG 1 1
19 28453 1 1 65 SER N N 144.196 -1.423 -15.525 1.00 . A A . 65 SER N 1 1
19 28454 1 1 65 SER O O 145.968 -2.955 -18.224 1.00 . A A . 65 SER O 1 1
19 28455 1 1 65 SER OG O 144.463 0.610 -17.341 1.00 . A A . 65 SER OG 1 1
19 28456 1 1 66 ASP C C 148.452 -3.411 -15.984 1.00 . A A . 66 ASP C 1 1
19 28457 1 1 66 ASP CA C 148.091 -2.090 -16.665 1.00 . A A . 66 ASP CA 1 1
19 28458 1 1 66 ASP CB C 148.987 -0.968 -16.138 1.00 . A A . 66 ASP CB 1 1
19 28459 1 1 66 ASP CG C 150.153 -0.681 -17.061 1.00 . A A . 66 ASP CG 1 1
19 28460 1 1 66 ASP H H 146.458 -1.174 -15.724 1.00 . A A . 66 ASP H 1 1
19 28461 1 1 66 ASP HA H 148.243 -2.187 -17.719 1.00 . A A . 66 ASP HA 1 1
19 28462 1 1 66 ASP HB2 H 148.403 -0.067 -16.035 1.00 . A A . 66 ASP HB2 1 1
19 28463 1 1 66 ASP HB3 H 149.377 -1.253 -15.171 1.00 . A A . 66 ASP HB3 1 1
19 28464 1 1 66 ASP N N 146.695 -1.755 -16.463 1.00 . A A . 66 ASP N 1 1
19 28465 1 1 66 ASP O O 149.624 -3.672 -15.716 1.00 . A A . 66 ASP O 1 1
19 28466 1 1 66 ASP OD1 O 150.865 -1.638 -17.434 1.00 . A A . 66 ASP OD1 1 1
19 28467 1 1 66 ASP OD2 O 150.356 0.501 -17.411 1.00 . A A . 66 ASP OD2 1 1
19 28468 1 1 67 LYS C C 147.589 -5.400 -13.540 1.00 . A A . 67 LYS C 1 1
19 28469 1 1 67 LYS CA C 147.619 -5.535 -15.057 1.00 . A A . 67 LYS CA 1 1
19 28470 1 1 67 LYS CB C 148.923 -6.210 -15.499 1.00 . A A . 67 LYS CB 1 1
19 28471 1 1 67 LYS CD C 148.612 -7.573 -17.587 1.00 . A A . 67 LYS CD 1 1
19 28472 1 1 67 LYS CE C 149.604 -8.150 -18.586 1.00 . A A . 67 LYS CE 1 1
19 28473 1 1 67 LYS CG C 149.105 -6.255 -17.007 1.00 . A A . 67 LYS CG 1 1
19 28474 1 1 67 LYS H H 146.529 -3.957 -15.945 1.00 . A A . 67 LYS H 1 1
19 28475 1 1 67 LYS HA H 146.790 -6.161 -15.355 1.00 . A A . 67 LYS HA 1 1
19 28476 1 1 67 LYS HB2 H 149.758 -5.678 -15.070 1.00 . A A . 67 LYS HB2 1 1
19 28477 1 1 67 LYS HB3 H 148.929 -7.225 -15.130 1.00 . A A . 67 LYS HB3 1 1
19 28478 1 1 67 LYS HD2 H 148.475 -8.280 -16.783 1.00 . A A . 67 LYS HD2 1 1
19 28479 1 1 67 LYS HD3 H 147.668 -7.405 -18.085 1.00 . A A . 67 LYS HD3 1 1
19 28480 1 1 67 LYS HE2 H 149.152 -8.140 -19.566 1.00 . A A . 67 LYS HE2 1 1
19 28481 1 1 67 LYS HE3 H 150.490 -7.532 -18.593 1.00 . A A . 67 LYS HE3 1 1
19 28482 1 1 67 LYS HG2 H 148.542 -5.446 -17.451 1.00 . A A . 67 LYS HG2 1 1
19 28483 1 1 67 LYS HG3 H 150.152 -6.137 -17.237 1.00 . A A . 67 LYS HG3 1 1
19 28484 1 1 67 LYS HZ1 H 149.174 -10.182 -18.361 1.00 . A A . 67 LYS HZ1 1 1
19 28485 1 1 67 LYS HZ2 H 150.313 -9.596 -17.257 1.00 . A A . 67 LYS HZ2 1 1
19 28486 1 1 67 LYS HZ3 H 150.758 -9.868 -18.866 1.00 . A A . 67 LYS HZ3 1 1
19 28487 1 1 67 LYS N N 147.435 -4.234 -15.708 1.00 . A A . 67 LYS N 1 1
19 28488 1 1 67 LYS NZ N 149.989 -9.547 -18.244 1.00 . A A . 67 LYS NZ 1 1
19 28489 1 1 67 LYS O O 147.297 -4.329 -13.004 1.00 . A A . 67 LYS O 1 1
19 28490 1 1 68 LEU C C 149.047 -5.726 -10.822 1.00 . A A . 68 LEU C 1 1
19 28491 1 1 68 LEU CA C 147.875 -6.516 -11.396 1.00 . A A . 68 LEU CA 1 1
19 28492 1 1 68 LEU CB C 147.920 -7.957 -10.882 1.00 . A A . 68 LEU CB 1 1
19 28493 1 1 68 LEU CD1 C 149.666 -9.730 -10.566 1.00 . A A . 68 LEU CD1 1 1
19 28494 1 1 68 LEU CD2 C 148.248 -9.728 -12.627 1.00 . A A . 68 LEU CD2 1 1
19 28495 1 1 68 LEU CG C 148.938 -8.863 -11.579 1.00 . A A . 68 LEU CG 1 1
19 28496 1 1 68 LEU H H 148.094 -7.323 -13.341 1.00 . A A . 68 LEU H 1 1
19 28497 1 1 68 LEU HA H 146.955 -6.058 -11.065 1.00 . A A . 68 LEU HA 1 1
19 28498 1 1 68 LEU HB2 H 148.155 -7.931 -9.827 1.00 . A A . 68 LEU HB2 1 1
19 28499 1 1 68 LEU HB3 H 146.940 -8.391 -11.004 1.00 . A A . 68 LEU HB3 1 1
19 28500 1 1 68 LEU HD11 H 149.161 -10.678 -10.472 1.00 . A A . 68 LEU HD11 1 1
19 28501 1 1 68 LEU HD12 H 149.676 -9.232 -9.607 1.00 . A A . 68 LEU HD12 1 1
19 28502 1 1 68 LEU HD13 H 150.682 -9.894 -10.896 1.00 . A A . 68 LEU HD13 1 1
19 28503 1 1 68 LEU HD21 H 147.194 -9.794 -12.402 1.00 . A A . 68 LEU HD21 1 1
19 28504 1 1 68 LEU HD22 H 148.682 -10.718 -12.618 1.00 . A A . 68 LEU HD22 1 1
19 28505 1 1 68 LEU HD23 H 148.382 -9.285 -13.603 1.00 . A A . 68 LEU HD23 1 1
19 28506 1 1 68 LEU HG H 149.671 -8.249 -12.082 1.00 . A A . 68 LEU HG 1 1
19 28507 1 1 68 LEU N N 147.880 -6.499 -12.854 1.00 . A A . 68 LEU N 1 1
19 28508 1 1 68 LEU O O 150.188 -6.185 -10.842 1.00 . A A . 68 LEU O 1 1
19 28509 1 1 69 PHE C C 149.732 -3.823 -8.176 1.00 . A A . 69 PHE C 1 1
19 28510 1 1 69 PHE CA C 149.771 -3.690 -9.698 1.00 . A A . 69 PHE CA 1 1
19 28511 1 1 69 PHE CB C 149.562 -2.230 -10.118 1.00 . A A . 69 PHE CB 1 1
19 28512 1 1 69 PHE CD1 C 150.487 -2.842 -12.378 1.00 . A A . 69 PHE CD1 1 1
19 28513 1 1 69 PHE CD2 C 150.595 -0.562 -11.686 1.00 . A A . 69 PHE CD2 1 1
19 28514 1 1 69 PHE CE1 C 151.098 -2.511 -13.573 1.00 . A A . 69 PHE CE1 1 1
19 28515 1 1 69 PHE CE2 C 151.206 -0.226 -12.879 1.00 . A A . 69 PHE CE2 1 1
19 28516 1 1 69 PHE CG C 150.229 -1.872 -11.420 1.00 . A A . 69 PHE CG 1 1
19 28517 1 1 69 PHE CZ C 151.457 -1.202 -13.825 1.00 . A A . 69 PHE CZ 1 1
19 28518 1 1 69 PHE H H 147.819 -4.236 -10.301 1.00 . A A . 69 PHE H 1 1
19 28519 1 1 69 PHE HA H 150.735 -4.026 -10.052 1.00 . A A . 69 PHE HA 1 1
19 28520 1 1 69 PHE HB2 H 148.506 -2.041 -10.227 1.00 . A A . 69 PHE HB2 1 1
19 28521 1 1 69 PHE HB3 H 149.959 -1.580 -9.353 1.00 . A A . 69 PHE HB3 1 1
19 28522 1 1 69 PHE HD1 H 150.206 -3.866 -12.185 1.00 . A A . 69 PHE HD1 1 1
19 28523 1 1 69 PHE HD2 H 150.400 0.203 -10.948 1.00 . A A . 69 PHE HD2 1 1
19 28524 1 1 69 PHE HE1 H 151.293 -3.275 -14.311 1.00 . A A . 69 PHE HE1 1 1
19 28525 1 1 69 PHE HE2 H 151.486 0.799 -13.073 1.00 . A A . 69 PHE HE2 1 1
19 28526 1 1 69 PHE HZ H 151.935 -0.940 -14.758 1.00 . A A . 69 PHE HZ 1 1
19 28527 1 1 69 PHE N N 148.750 -4.541 -10.296 1.00 . A A . 69 PHE N 1 1
19 28528 1 1 69 PHE O O 149.079 -4.725 -7.650 1.00 . A A . 69 PHE O 1 1
19 28529 1 1 70 ARG C C 151.159 -1.788 -5.416 1.00 . A A . 70 ARG C 1 1
19 28530 1 1 70 ARG CA C 150.447 -2.995 -6.017 1.00 . A A . 70 ARG CA 1 1
19 28531 1 1 70 ARG CB C 151.125 -4.288 -5.556 1.00 . A A . 70 ARG CB 1 1
19 28532 1 1 70 ARG CD C 152.361 -5.347 -3.639 1.00 . A A . 70 ARG CD 1 1
19 28533 1 1 70 ARG CG C 151.208 -4.440 -4.046 1.00 . A A . 70 ARG CG 1 1
19 28534 1 1 70 ARG CZ C 154.620 -5.093 -2.689 1.00 . A A . 70 ARG CZ 1 1
19 28535 1 1 70 ARG H H 150.929 -2.241 -7.924 1.00 . A A . 70 ARG H 1 1
19 28536 1 1 70 ARG HA H 149.427 -2.994 -5.682 1.00 . A A . 70 ARG HA 1 1
19 28537 1 1 70 ARG HB2 H 150.570 -5.128 -5.948 1.00 . A A . 70 ARG HB2 1 1
19 28538 1 1 70 ARG HB3 H 152.129 -4.315 -5.956 1.00 . A A . 70 ARG HB3 1 1
19 28539 1 1 70 ARG HD2 H 151.973 -6.145 -3.024 1.00 . A A . 70 ARG HD2 1 1
19 28540 1 1 70 ARG HD3 H 152.807 -5.765 -4.530 1.00 . A A . 70 ARG HD3 1 1
19 28541 1 1 70 ARG HE H 153.147 -3.757 -2.509 1.00 . A A . 70 ARG HE 1 1
19 28542 1 1 70 ARG HG2 H 151.355 -3.467 -3.602 1.00 . A A . 70 ARG HG2 1 1
19 28543 1 1 70 ARG HG3 H 150.284 -4.868 -3.685 1.00 . A A . 70 ARG HG3 1 1
19 28544 1 1 70 ARG HH11 H 154.332 -6.808 -3.720 1.00 . A A . 70 ARG HH11 1 1
19 28545 1 1 70 ARG HH12 H 155.911 -6.610 -3.038 1.00 . A A . 70 ARG HH12 1 1
19 28546 1 1 70 ARG HH21 H 155.224 -3.495 -1.608 1.00 . A A . 70 ARG HH21 1 1
19 28547 1 1 70 ARG HH22 H 156.417 -4.729 -1.838 1.00 . A A . 70 ARG HH22 1 1
19 28548 1 1 70 ARG N N 150.426 -2.938 -7.469 1.00 . A A . 70 ARG N 1 1
19 28549 1 1 70 ARG NE N 153.388 -4.629 -2.887 1.00 . A A . 70 ARG NE 1 1
19 28550 1 1 70 ARG NH1 N 154.984 -6.267 -3.191 1.00 . A A . 70 ARG NH1 1 1
19 28551 1 1 70 ARG NH2 N 155.492 -4.380 -1.988 1.00 . A A . 70 ARG NH2 1 1
19 28552 1 1 70 ARG O O 152.199 -1.361 -5.911 1.00 . A A . 70 ARG O 1 1
19 28553 1 1 71 ALA C C 151.381 -0.465 -2.169 1.00 . A A . 71 ALA C 1 1
19 28554 1 1 71 ALA CA C 151.164 -0.113 -3.635 1.00 . A A . 71 ALA CA 1 1
19 28555 1 1 71 ALA CB C 150.252 1.097 -3.764 1.00 . A A . 71 ALA CB 1 1
19 28556 1 1 71 ALA H H 149.765 -1.660 -3.986 1.00 . A A . 71 ALA H 1 1
19 28557 1 1 71 ALA HA H 152.109 0.124 -4.089 1.00 . A A . 71 ALA HA 1 1
19 28558 1 1 71 ALA HB1 H 150.591 1.877 -3.098 1.00 . A A . 71 ALA HB1 1 1
19 28559 1 1 71 ALA HB2 H 149.242 0.816 -3.504 1.00 . A A . 71 ALA HB2 1 1
19 28560 1 1 71 ALA HB3 H 150.274 1.458 -4.781 1.00 . A A . 71 ALA HB3 1 1
19 28561 1 1 71 ALA N N 150.592 -1.259 -4.334 1.00 . A A . 71 ALA N 1 1
19 28562 1 1 71 ALA O O 150.487 -1.025 -1.534 1.00 . A A . 71 ALA O 1 1
19 28563 1 1 72 ASP C C 153.026 0.772 0.604 1.00 . A A . 72 ASP C 1 1
19 28564 1 1 72 ASP CA C 152.817 -0.486 -0.224 1.00 . A A . 72 ASP CA 1 1
19 28565 1 1 72 ASP CB C 154.035 -1.405 -0.099 1.00 . A A . 72 ASP CB 1 1
19 28566 1 1 72 ASP CG C 153.850 -2.470 0.962 1.00 . A A . 72 ASP CG 1 1
19 28567 1 1 72 ASP H H 153.265 0.288 -2.153 1.00 . A A . 72 ASP H 1 1
19 28568 1 1 72 ASP HA H 151.946 -1.011 0.154 1.00 . A A . 72 ASP HA 1 1
19 28569 1 1 72 ASP HB2 H 154.209 -1.892 -1.046 1.00 . A A . 72 ASP HB2 1 1
19 28570 1 1 72 ASP HB3 H 154.901 -0.810 0.160 1.00 . A A . 72 ASP HB3 1 1
19 28571 1 1 72 ASP N N 152.559 -0.159 -1.619 1.00 . A A . 72 ASP N 1 1
19 28572 1 1 72 ASP O O 153.969 1.531 0.376 1.00 . A A . 72 ASP O 1 1
19 28573 1 1 72 ASP OD1 O 153.963 -2.141 2.161 1.00 . A A . 72 ASP OD1 1 1
19 28574 1 1 72 ASP OD2 O 153.591 -3.635 0.594 1.00 . A A . 72 ASP OD2 1 1
19 28575 1 1 73 ILE C C 152.786 1.751 3.796 1.00 . A A . 73 ILE C 1 1
19 28576 1 1 73 ILE CA C 152.227 2.143 2.438 1.00 . A A . 73 ILE CA 1 1
19 28577 1 1 73 ILE CB C 150.855 2.813 2.634 1.00 . A A . 73 ILE CB 1 1
19 28578 1 1 73 ILE CD1 C 148.790 3.608 1.383 1.00 . A A . 73 ILE CD1 1 1
19 28579 1 1 73 ILE CG1 C 150.230 3.156 1.283 1.00 . A A . 73 ILE CG1 1 1
19 28580 1 1 73 ILE CG2 C 150.993 4.067 3.489 1.00 . A A . 73 ILE CG2 1 1
19 28581 1 1 73 ILE H H 151.413 0.338 1.699 1.00 . A A . 73 ILE H 1 1
19 28582 1 1 73 ILE HA H 152.892 2.858 1.976 1.00 . A A . 73 ILE HA 1 1
19 28583 1 1 73 ILE HB H 150.211 2.122 3.157 1.00 . A A . 73 ILE HB 1 1
19 28584 1 1 73 ILE HD11 H 148.382 3.732 0.391 1.00 . A A . 73 ILE HD11 1 1
19 28585 1 1 73 ILE HD12 H 148.744 4.547 1.912 1.00 . A A . 73 ILE HD12 1 1
19 28586 1 1 73 ILE HD13 H 148.217 2.864 1.919 1.00 . A A . 73 ILE HD13 1 1
19 28587 1 1 73 ILE HG12 H 150.796 3.952 0.823 1.00 . A A . 73 ILE HG12 1 1
19 28588 1 1 73 ILE HG13 H 150.263 2.283 0.648 1.00 . A A . 73 ILE HG13 1 1
19 28589 1 1 73 ILE HG21 H 151.977 4.489 3.352 1.00 . A A . 73 ILE HG21 1 1
19 28590 1 1 73 ILE HG22 H 150.854 3.810 4.529 1.00 . A A . 73 ILE HG22 1 1
19 28591 1 1 73 ILE HG23 H 150.246 4.788 3.195 1.00 . A A . 73 ILE HG23 1 1
19 28592 1 1 73 ILE N N 152.140 0.983 1.566 1.00 . A A . 73 ILE N 1 1
19 28593 1 1 73 ILE O O 152.404 0.733 4.368 1.00 . A A . 73 ILE O 1 1
19 28594 1 1 74 SER C C 154.481 3.628 6.349 1.00 . A A . 74 SER C 1 1
19 28595 1 1 74 SER CA C 154.301 2.319 5.601 1.00 . A A . 74 SER CA 1 1
19 28596 1 1 74 SER CB C 155.651 1.620 5.428 1.00 . A A . 74 SER CB 1 1
19 28597 1 1 74 SER H H 153.950 3.367 3.802 1.00 . A A . 74 SER H 1 1
19 28598 1 1 74 SER HA H 153.638 1.678 6.164 1.00 . A A . 74 SER HA 1 1
19 28599 1 1 74 SER HB2 H 155.949 1.180 6.369 1.00 . A A . 74 SER HB2 1 1
19 28600 1 1 74 SER HB3 H 155.562 0.846 4.681 1.00 . A A . 74 SER HB3 1 1
19 28601 1 1 74 SER HG H 156.641 2.615 4.062 1.00 . A A . 74 SER HG 1 1
19 28602 1 1 74 SER N N 153.689 2.569 4.306 1.00 . A A . 74 SER N 1 1
19 28603 1 1 74 SER O O 154.909 4.624 5.768 1.00 . A A . 74 SER O 1 1
19 28604 1 1 74 SER OG O 156.651 2.537 5.018 1.00 . A A . 74 SER OG 1 1
19 28605 1 1 75 GLU C C 154.871 4.472 9.799 1.00 . A A . 75 GLU C 1 1
19 28606 1 1 75 GLU CA C 154.276 4.828 8.446 1.00 . A A . 75 GLU CA 1 1
19 28607 1 1 75 GLU CB C 152.911 5.501 8.631 1.00 . A A . 75 GLU CB 1 1
19 28608 1 1 75 GLU CD C 151.146 6.603 7.193 1.00 . A A . 75 GLU CD 1 1
19 28609 1 1 75 GLU CG C 151.988 5.364 7.427 1.00 . A A . 75 GLU CG 1 1
19 28610 1 1 75 GLU H H 153.811 2.805 8.049 1.00 . A A . 75 GLU H 1 1
19 28611 1 1 75 GLU HA H 154.937 5.504 7.936 1.00 . A A . 75 GLU HA 1 1
19 28612 1 1 75 GLU HB2 H 152.418 5.058 9.484 1.00 . A A . 75 GLU HB2 1 1
19 28613 1 1 75 GLU HB3 H 153.064 6.552 8.822 1.00 . A A . 75 GLU HB3 1 1
19 28614 1 1 75 GLU HG2 H 152.589 5.187 6.549 1.00 . A A . 75 GLU HG2 1 1
19 28615 1 1 75 GLU HG3 H 151.330 4.524 7.588 1.00 . A A . 75 GLU HG3 1 1
19 28616 1 1 75 GLU N N 154.149 3.629 7.633 1.00 . A A . 75 GLU N 1 1
19 28617 1 1 75 GLU O O 154.189 4.552 10.817 1.00 . A A . 75 GLU O 1 1
19 28618 1 1 75 GLU OE1 O 150.980 7.398 8.143 1.00 . A A . 75 GLU OE1 1 1
19 28619 1 1 75 GLU OE2 O 150.652 6.779 6.060 1.00 . A A . 75 GLU OE2 1 1
19 28620 1 1 76 ASP C C 157.617 4.830 11.603 1.00 . A A . 76 ASP C 1 1
19 28621 1 1 76 ASP CA C 156.791 3.683 11.043 1.00 . A A . 76 ASP CA 1 1
19 28622 1 1 76 ASP CB C 157.656 2.435 10.839 1.00 . A A . 76 ASP CB 1 1
19 28623 1 1 76 ASP CG C 157.091 1.215 11.539 1.00 . A A . 76 ASP CG 1 1
19 28624 1 1 76 ASP H H 156.638 4.017 8.974 1.00 . A A . 76 ASP H 1 1
19 28625 1 1 76 ASP HA H 156.015 3.453 11.738 1.00 . A A . 76 ASP HA 1 1
19 28626 1 1 76 ASP HB2 H 157.722 2.221 9.784 1.00 . A A . 76 ASP HB2 1 1
19 28627 1 1 76 ASP HB3 H 158.647 2.623 11.227 1.00 . A A . 76 ASP HB3 1 1
19 28628 1 1 76 ASP N N 156.138 4.066 9.808 1.00 . A A . 76 ASP N 1 1
19 28629 1 1 76 ASP O O 157.551 5.955 11.105 1.00 . A A . 76 ASP O 1 1
19 28630 1 1 76 ASP OD1 O 156.267 0.505 10.923 1.00 . A A . 76 ASP OD1 1 1
19 28631 1 1 76 ASP OD2 O 157.472 0.968 12.703 1.00 . A A . 76 ASP OD2 1 1
19 28632 1 1 77 TYR C C 160.400 5.004 14.010 1.00 . A A . 77 TYR C 1 1
19 28633 1 1 77 TYR CA C 159.183 5.580 13.290 1.00 . A A . 77 TYR CA 1 1
19 28634 1 1 77 TYR CB C 158.309 6.363 14.263 1.00 . A A . 77 TYR CB 1 1
19 28635 1 1 77 TYR CD1 C 157.130 8.206 13.010 1.00 . A A . 77 TYR CD1 1 1
19 28636 1 1 77 TYR CD2 C 155.883 6.256 13.575 1.00 . A A . 77 TYR CD2 1 1
19 28637 1 1 77 TYR CE1 C 156.015 8.750 12.405 1.00 . A A . 77 TYR CE1 1 1
19 28638 1 1 77 TYR CE2 C 154.761 6.792 12.971 1.00 . A A . 77 TYR CE2 1 1
19 28639 1 1 77 TYR CG C 157.084 6.953 13.605 1.00 . A A . 77 TYR CG 1 1
19 28640 1 1 77 TYR CZ C 154.833 8.041 12.389 1.00 . A A . 77 TYR CZ 1 1
19 28641 1 1 77 TYR H H 158.371 3.642 13.020 1.00 . A A . 77 TYR H 1 1
19 28642 1 1 77 TYR HA H 159.523 6.251 12.517 1.00 . A A . 77 TYR HA 1 1
19 28643 1 1 77 TYR HB2 H 157.976 5.702 15.051 1.00 . A A . 77 TYR HB2 1 1
19 28644 1 1 77 TYR HB3 H 158.882 7.171 14.689 1.00 . A A . 77 TYR HB3 1 1
19 28645 1 1 77 TYR HD1 H 158.059 8.756 13.022 1.00 . A A . 77 TYR HD1 1 1
19 28646 1 1 77 TYR HD2 H 155.833 5.276 14.028 1.00 . A A . 77 TYR HD2 1 1
19 28647 1 1 77 TYR HE1 H 156.072 9.728 11.947 1.00 . A A . 77 TYR HE1 1 1
19 28648 1 1 77 TYR HE2 H 153.835 6.236 12.959 1.00 . A A . 77 TYR HE2 1 1
19 28649 1 1 77 TYR HH H 153.979 9.048 10.989 1.00 . A A . 77 TYR HH 1 1
19 28650 1 1 77 TYR N N 158.373 4.549 12.655 1.00 . A A . 77 TYR N 1 1
19 28651 1 1 77 TYR O O 161.406 5.692 14.183 1.00 . A A . 77 TYR O 1 1
19 28652 1 1 77 TYR OH O 153.719 8.579 11.786 1.00 . A A . 77 TYR OH 1 1
19 28653 1 1 78 LYS C C 162.591 2.935 14.116 1.00 . A A . 78 LYS C 1 1
19 28654 1 1 78 LYS CA C 161.433 3.090 15.090 1.00 . A A . 78 LYS CA 1 1
19 28655 1 1 78 LYS CB C 161.012 1.723 15.632 1.00 . A A . 78 LYS CB 1 1
19 28656 1 1 78 LYS CD C 161.825 -0.510 16.451 1.00 . A A . 78 LYS CD 1 1
19 28657 1 1 78 LYS CE C 162.394 -1.097 17.732 1.00 . A A . 78 LYS CE 1 1
19 28658 1 1 78 LYS CG C 162.131 0.975 16.337 1.00 . A A . 78 LYS CG 1 1
19 28659 1 1 78 LYS H H 159.506 3.231 14.233 1.00 . A A . 78 LYS H 1 1
19 28660 1 1 78 LYS HA H 161.744 3.721 15.910 1.00 . A A . 78 LYS HA 1 1
19 28661 1 1 78 LYS HB2 H 160.203 1.863 16.336 1.00 . A A . 78 LYS HB2 1 1
19 28662 1 1 78 LYS HB3 H 160.661 1.115 14.812 1.00 . A A . 78 LYS HB3 1 1
19 28663 1 1 78 LYS HD2 H 160.754 -0.649 16.446 1.00 . A A . 78 LYS HD2 1 1
19 28664 1 1 78 LYS HD3 H 162.261 -1.023 15.606 1.00 . A A . 78 LYS HD3 1 1
19 28665 1 1 78 LYS HE2 H 163.346 -1.554 17.514 1.00 . A A . 78 LYS HE2 1 1
19 28666 1 1 78 LYS HE3 H 162.533 -0.300 18.448 1.00 . A A . 78 LYS HE3 1 1
19 28667 1 1 78 LYS HG2 H 163.045 1.101 15.775 1.00 . A A . 78 LYS HG2 1 1
19 28668 1 1 78 LYS HG3 H 162.258 1.385 17.328 1.00 . A A . 78 LYS HG3 1 1
19 28669 1 1 78 LYS HZ1 H 160.496 -1.840 18.198 1.00 . A A . 78 LYS HZ1 1 1
19 28670 1 1 78 LYS HZ2 H 161.685 -2.233 19.336 1.00 . A A . 78 LYS HZ2 1 1
19 28671 1 1 78 LYS HZ3 H 161.638 -3.041 17.852 1.00 . A A . 78 LYS HZ3 1 1
19 28672 1 1 78 LYS N N 160.320 3.739 14.411 1.00 . A A . 78 LYS N 1 1
19 28673 1 1 78 LYS NZ N 161.489 -2.125 18.320 1.00 . A A . 78 LYS NZ 1 1
19 28674 1 1 78 LYS O O 163.757 3.097 14.473 1.00 . A A . 78 LYS O 1 1
19 28675 1 1 79 THR C C 162.635 3.012 10.498 1.00 . A A . 79 THR C 1 1
19 28676 1 1 79 THR CA C 163.208 2.475 11.806 1.00 . A A . 79 THR CA 1 1
19 28677 1 1 79 THR CB C 163.587 1.003 11.647 1.00 . A A . 79 THR CB 1 1
19 28678 1 1 79 THR CG2 C 164.755 0.589 12.515 1.00 . A A . 79 THR CG2 1 1
19 28679 1 1 79 THR H H 161.287 2.539 12.665 1.00 . A A . 79 THR H 1 1
19 28680 1 1 79 THR HA H 164.089 3.044 12.065 1.00 . A A . 79 THR HA 1 1
19 28681 1 1 79 THR HB H 163.859 0.820 10.618 1.00 . A A . 79 THR HB 1 1
19 28682 1 1 79 THR HG1 H 162.257 0.290 12.895 1.00 . A A . 79 THR HG1 1 1
19 28683 1 1 79 THR HG21 H 164.453 0.597 13.552 1.00 . A A . 79 THR HG21 1 1
19 28684 1 1 79 THR HG22 H 165.572 1.279 12.372 1.00 . A A . 79 THR HG22 1 1
19 28685 1 1 79 THR HG23 H 165.073 -0.406 12.240 1.00 . A A . 79 THR HG23 1 1
19 28686 1 1 79 THR N N 162.238 2.637 12.875 1.00 . A A . 79 THR N 1 1
19 28687 1 1 79 THR O O 163.105 2.669 9.413 1.00 . A A . 79 THR O 1 1
19 28688 1 1 79 THR OG1 O 162.491 0.165 11.973 1.00 . A A . 79 THR OG1 1 1
19 28689 1 1 80 ARG C C 160.463 5.842 9.718 1.00 . A A . 80 ARG C 1 1
19 28690 1 1 80 ARG CA C 160.959 4.429 9.448 1.00 . A A . 80 ARG CA 1 1
19 28691 1 1 80 ARG CB C 159.772 3.572 9.018 1.00 . A A . 80 ARG CB 1 1
19 28692 1 1 80 ARG CD C 159.198 1.352 7.987 1.00 . A A . 80 ARG CD 1 1
19 28693 1 1 80 ARG CG C 160.062 2.078 9.007 1.00 . A A . 80 ARG CG 1 1
19 28694 1 1 80 ARG CZ C 159.329 -1.049 8.533 1.00 . A A . 80 ARG CZ 1 1
19 28695 1 1 80 ARG H H 161.269 4.087 11.491 1.00 . A A . 80 ARG H 1 1
19 28696 1 1 80 ARG HA H 161.674 4.454 8.660 1.00 . A A . 80 ARG HA 1 1
19 28697 1 1 80 ARG HB2 H 158.953 3.763 9.694 1.00 . A A . 80 ARG HB2 1 1
19 28698 1 1 80 ARG HB3 H 159.472 3.869 8.024 1.00 . A A . 80 ARG HB3 1 1
19 28699 1 1 80 ARG HD2 H 158.377 1.995 7.707 1.00 . A A . 80 ARG HD2 1 1
19 28700 1 1 80 ARG HD3 H 159.797 1.136 7.115 1.00 . A A . 80 ARG HD3 1 1
19 28701 1 1 80 ARG HE H 157.747 0.117 8.876 1.00 . A A . 80 ARG HE 1 1
19 28702 1 1 80 ARG HG2 H 161.100 1.926 8.756 1.00 . A A . 80 ARG HG2 1 1
19 28703 1 1 80 ARG HG3 H 159.862 1.675 9.989 1.00 . A A . 80 ARG HG3 1 1
19 28704 1 1 80 ARG HH11 H 161.005 -0.292 7.690 1.00 . A A . 80 ARG HH11 1 1
19 28705 1 1 80 ARG HH12 H 161.066 -1.979 8.075 1.00 . A A . 80 ARG HH12 1 1
19 28706 1 1 80 ARG HH21 H 157.825 -2.099 9.381 1.00 . A A . 80 ARG HH21 1 1
19 28707 1 1 80 ARG HH22 H 159.261 -3.005 9.035 1.00 . A A . 80 ARG HH22 1 1
19 28708 1 1 80 ARG N N 161.604 3.853 10.610 1.00 . A A . 80 ARG N 1 1
19 28709 1 1 80 ARG NE N 158.659 0.101 8.516 1.00 . A A . 80 ARG NE 1 1
19 28710 1 1 80 ARG NH1 N 160.569 -1.111 8.061 1.00 . A A . 80 ARG NH1 1 1
19 28711 1 1 80 ARG NH2 N 158.759 -2.141 9.024 1.00 . A A . 80 ARG NH2 1 1
19 28712 1 1 80 ARG O O 160.814 6.470 10.716 1.00 . A A . 80 ARG O 1 1
19 28713 1 1 81 GLY C C 157.573 7.536 8.497 1.00 . A A . 81 GLY C 1 1
19 28714 1 1 81 GLY CA C 159.016 7.614 8.923 1.00 . A A . 81 GLY CA 1 1
19 28715 1 1 81 GLY H H 159.367 5.736 8.058 1.00 . A A . 81 GLY H 1 1
19 28716 1 1 81 GLY HA2 H 159.075 7.951 9.949 1.00 . A A . 81 GLY HA2 1 1
19 28717 1 1 81 GLY HA3 H 159.540 8.307 8.284 1.00 . A A . 81 GLY HA3 1 1
19 28718 1 1 81 GLY N N 159.616 6.308 8.814 1.00 . A A . 81 GLY N 1 1
19 28719 1 1 81 GLY O O 156.672 7.516 9.337 1.00 . A A . 81 GLY O 1 1
19 28720 1 1 82 ARG C C 155.982 7.775 5.170 1.00 . A A . 82 ARG C 1 1
19 28721 1 1 82 ARG CA C 156.021 7.305 6.617 1.00 . A A . 82 ARG CA 1 1
19 28722 1 1 82 ARG CB C 154.991 8.065 7.462 1.00 . A A . 82 ARG CB 1 1
19 28723 1 1 82 ARG CD C 153.749 9.778 6.101 1.00 . A A . 82 ARG CD 1 1
19 28724 1 1 82 ARG CG C 153.697 8.395 6.730 1.00 . A A . 82 ARG CG 1 1
19 28725 1 1 82 ARG CZ C 151.390 10.472 6.271 1.00 . A A . 82 ARG CZ 1 1
19 28726 1 1 82 ARG H H 158.133 7.420 6.580 1.00 . A A . 82 ARG H 1 1
19 28727 1 1 82 ARG HA H 155.779 6.259 6.632 1.00 . A A . 82 ARG HA 1 1
19 28728 1 1 82 ARG HB2 H 154.744 7.459 8.323 1.00 . A A . 82 ARG HB2 1 1
19 28729 1 1 82 ARG HB3 H 155.437 8.987 7.801 1.00 . A A . 82 ARG HB3 1 1
19 28730 1 1 82 ARG HD2 H 154.034 10.494 6.858 1.00 . A A . 82 ARG HD2 1 1
19 28731 1 1 82 ARG HD3 H 154.489 9.773 5.315 1.00 . A A . 82 ARG HD3 1 1
19 28732 1 1 82 ARG HE H 152.386 10.212 4.561 1.00 . A A . 82 ARG HE 1 1
19 28733 1 1 82 ARG HG2 H 153.536 7.663 5.954 1.00 . A A . 82 ARG HG2 1 1
19 28734 1 1 82 ARG HG3 H 152.878 8.361 7.435 1.00 . A A . 82 ARG HG3 1 1
19 28735 1 1 82 ARG HH11 H 152.303 10.171 8.050 1.00 . A A . 82 ARG HH11 1 1
19 28736 1 1 82 ARG HH12 H 150.645 10.658 8.140 1.00 . A A . 82 ARG HH12 1 1
19 28737 1 1 82 ARG HH21 H 150.203 10.852 4.680 1.00 . A A . 82 ARG HH21 1 1
19 28738 1 1 82 ARG HH22 H 149.453 11.044 6.228 1.00 . A A . 82 ARG HH22 1 1
19 28739 1 1 82 ARG N N 157.361 7.437 7.183 1.00 . A A . 82 ARG N 1 1
19 28740 1 1 82 ARG NE N 152.459 10.171 5.537 1.00 . A A . 82 ARG NE 1 1
19 28741 1 1 82 ARG NH1 N 151.452 10.429 7.596 1.00 . A A . 82 ARG NH1 1 1
19 28742 1 1 82 ARG NH2 N 150.256 10.818 5.677 1.00 . A A . 82 ARG NH2 1 1
19 28743 1 1 82 ARG O O 156.499 8.843 4.835 1.00 . A A . 82 ARG O 1 1
19 28744 1 1 83 LYS C C 154.717 6.125 2.062 1.00 . A A . 83 LYS C 1 1
19 28745 1 1 83 LYS CA C 155.244 7.297 2.891 1.00 . A A . 83 LYS CA 1 1
19 28746 1 1 83 LYS CB C 156.600 7.743 2.332 1.00 . A A . 83 LYS CB 1 1
19 28747 1 1 83 LYS CD C 158.771 6.642 1.702 1.00 . A A . 83 LYS CD 1 1
19 28748 1 1 83 LYS CE C 159.957 7.591 1.790 1.00 . A A . 83 LYS CE 1 1
19 28749 1 1 83 LYS CG C 157.768 6.899 2.816 1.00 . A A . 83 LYS CG 1 1
19 28750 1 1 83 LYS H H 154.966 6.131 4.647 1.00 . A A . 83 LYS H 1 1
19 28751 1 1 83 LYS HA H 154.553 8.111 2.801 1.00 . A A . 83 LYS HA 1 1
19 28752 1 1 83 LYS HB2 H 156.567 7.689 1.254 1.00 . A A . 83 LYS HB2 1 1
19 28753 1 1 83 LYS HB3 H 156.777 8.767 2.626 1.00 . A A . 83 LYS HB3 1 1
19 28754 1 1 83 LYS HD2 H 159.129 5.627 1.778 1.00 . A A . 83 LYS HD2 1 1
19 28755 1 1 83 LYS HD3 H 158.280 6.782 0.749 1.00 . A A . 83 LYS HD3 1 1
19 28756 1 1 83 LYS HE2 H 159.602 8.603 1.674 1.00 . A A . 83 LYS HE2 1 1
19 28757 1 1 83 LYS HE3 H 160.418 7.480 2.762 1.00 . A A . 83 LYS HE3 1 1
19 28758 1 1 83 LYS HG2 H 158.267 7.418 3.622 1.00 . A A . 83 LYS HG2 1 1
19 28759 1 1 83 LYS HG3 H 157.392 5.951 3.174 1.00 . A A . 83 LYS HG3 1 1
19 28760 1 1 83 LYS HZ1 H 161.686 6.643 1.099 1.00 . A A . 83 LYS HZ1 1 1
19 28761 1 1 83 LYS HZ2 H 161.446 8.189 0.453 1.00 . A A . 83 LYS HZ2 1 1
19 28762 1 1 83 LYS HZ3 H 160.514 6.889 -0.097 1.00 . A A . 83 LYS HZ3 1 1
19 28763 1 1 83 LYS N N 155.360 6.966 4.313 1.00 . A A . 83 LYS N 1 1
19 28764 1 1 83 LYS NZ N 160.972 7.309 0.737 1.00 . A A . 83 LYS NZ 1 1
19 28765 1 1 83 LYS O O 154.908 4.961 2.411 1.00 . A A . 83 LYS O 1 1
19 28766 1 1 84 LEU C C 154.464 5.396 -1.200 1.00 . A A . 84 LEU C 1 1
19 28767 1 1 84 LEU CA C 153.541 5.470 0.010 1.00 . A A . 84 LEU CA 1 1
19 28768 1 1 84 LEU CB C 152.121 5.848 -0.425 1.00 . A A . 84 LEU CB 1 1
19 28769 1 1 84 LEU CD1 C 151.601 8.047 0.665 1.00 . A A . 84 LEU CD1 1 1
19 28770 1 1 84 LEU CD2 C 149.796 6.344 0.374 1.00 . A A . 84 LEU CD2 1 1
19 28771 1 1 84 LEU CG C 151.278 6.561 0.637 1.00 . A A . 84 LEU CG 1 1
19 28772 1 1 84 LEU H H 153.987 7.412 0.719 1.00 . A A . 84 LEU H 1 1
19 28773 1 1 84 LEU HA H 153.526 4.511 0.507 1.00 . A A . 84 LEU HA 1 1
19 28774 1 1 84 LEU HB2 H 152.193 6.494 -1.289 1.00 . A A . 84 LEU HB2 1 1
19 28775 1 1 84 LEU HB3 H 151.603 4.946 -0.714 1.00 . A A . 84 LEU HB3 1 1
19 28776 1 1 84 LEU HD11 H 152.324 8.243 1.444 1.00 . A A . 84 LEU HD11 1 1
19 28777 1 1 84 LEU HD12 H 150.700 8.608 0.862 1.00 . A A . 84 LEU HD12 1 1
19 28778 1 1 84 LEU HD13 H 152.010 8.346 -0.288 1.00 . A A . 84 LEU HD13 1 1
19 28779 1 1 84 LEU HD21 H 149.422 7.136 -0.258 1.00 . A A . 84 LEU HD21 1 1
19 28780 1 1 84 LEU HD22 H 149.260 6.349 1.311 1.00 . A A . 84 LEU HD22 1 1
19 28781 1 1 84 LEU HD23 H 149.654 5.393 -0.119 1.00 . A A . 84 LEU HD23 1 1
19 28782 1 1 84 LEU HG H 151.512 6.151 1.607 1.00 . A A . 84 LEU HG 1 1
19 28783 1 1 84 LEU N N 154.078 6.462 0.941 1.00 . A A . 84 LEU N 1 1
19 28784 1 1 84 LEU O O 154.962 6.425 -1.657 1.00 . A A . 84 LEU O 1 1
19 28785 1 1 85 LEU C C 155.507 2.786 -3.629 1.00 . A A . 85 LEU C 1 1
19 28786 1 1 85 LEU CA C 155.678 4.073 -2.816 1.00 . A A . 85 LEU CA 1 1
19 28787 1 1 85 LEU CB C 157.106 4.144 -2.275 1.00 . A A . 85 LEU CB 1 1
19 28788 1 1 85 LEU CD1 C 158.703 3.124 -0.632 1.00 . A A . 85 LEU CD1 1 1
19 28789 1 1 85 LEU CD2 C 156.918 4.672 0.172 1.00 . A A . 85 LEU CD2 1 1
19 28790 1 1 85 LEU CG C 157.279 3.606 -0.851 1.00 . A A . 85 LEU CG 1 1
19 28791 1 1 85 LEU H H 154.370 3.387 -1.286 1.00 . A A . 85 LEU H 1 1
19 28792 1 1 85 LEU HA H 155.519 4.918 -3.468 1.00 . A A . 85 LEU HA 1 1
19 28793 1 1 85 LEU HB2 H 157.750 3.580 -2.935 1.00 . A A . 85 LEU HB2 1 1
19 28794 1 1 85 LEU HB3 H 157.424 5.176 -2.286 1.00 . A A . 85 LEU HB3 1 1
19 28795 1 1 85 LEU HD11 H 159.152 2.881 -1.583 1.00 . A A . 85 LEU HD11 1 1
19 28796 1 1 85 LEU HD12 H 158.693 2.247 -0.002 1.00 . A A . 85 LEU HD12 1 1
19 28797 1 1 85 LEU HD13 H 159.275 3.905 -0.153 1.00 . A A . 85 LEU HD13 1 1
19 28798 1 1 85 LEU HD21 H 155.912 4.505 0.525 1.00 . A A . 85 LEU HD21 1 1
19 28799 1 1 85 LEU HD22 H 156.981 5.650 -0.285 1.00 . A A . 85 LEU HD22 1 1
19 28800 1 1 85 LEU HD23 H 157.602 4.620 1.006 1.00 . A A . 85 LEU HD23 1 1
19 28801 1 1 85 LEU HG H 156.610 2.763 -0.709 1.00 . A A . 85 LEU HG 1 1
19 28802 1 1 85 LEU N N 154.748 4.191 -1.697 1.00 . A A . 85 LEU N 1 1
19 28803 1 1 85 LEU O O 155.011 2.825 -4.752 1.00 . A A . 85 LEU O 1 1
19 28804 1 1 86 ARG C C 154.847 0.253 -4.791 1.00 . A A . 86 ARG C 1 1
19 28805 1 1 86 ARG CA C 155.924 0.350 -3.718 1.00 . A A . 86 ARG CA 1 1
19 28806 1 1 86 ARG CB C 155.711 -0.744 -2.673 1.00 . A A . 86 ARG CB 1 1
19 28807 1 1 86 ARG CD C 157.401 -2.569 -3.038 1.00 . A A . 86 ARG CD 1 1
19 28808 1 1 86 ARG CG C 157.003 -1.377 -2.183 1.00 . A A . 86 ARG CG 1 1
19 28809 1 1 86 ARG CZ C 159.192 -3.105 -4.643 1.00 . A A . 86 ARG CZ 1 1
19 28810 1 1 86 ARG H H 156.362 1.721 -2.175 1.00 . A A . 86 ARG H 1 1
19 28811 1 1 86 ARG HA H 156.883 0.194 -4.185 1.00 . A A . 86 ARG HA 1 1
19 28812 1 1 86 ARG HB2 H 155.203 -0.315 -1.826 1.00 . A A . 86 ARG HB2 1 1
19 28813 1 1 86 ARG HB3 H 155.094 -1.521 -3.100 1.00 . A A . 86 ARG HB3 1 1
19 28814 1 1 86 ARG HD2 H 157.795 -3.341 -2.394 1.00 . A A . 86 ARG HD2 1 1
19 28815 1 1 86 ARG HD3 H 156.523 -2.939 -3.548 1.00 . A A . 86 ARG HD3 1 1
19 28816 1 1 86 ARG HE H 158.518 -1.268 -4.253 1.00 . A A . 86 ARG HE 1 1
19 28817 1 1 86 ARG HG2 H 157.792 -0.640 -2.223 1.00 . A A . 86 ARG HG2 1 1
19 28818 1 1 86 ARG HG3 H 156.867 -1.705 -1.163 1.00 . A A . 86 ARG HG3 1 1
19 28819 1 1 86 ARG HH11 H 158.407 -4.712 -3.698 1.00 . A A . 86 ARG HH11 1 1
19 28820 1 1 86 ARG HH12 H 159.668 -5.062 -4.831 1.00 . A A . 86 ARG HH12 1 1
19 28821 1 1 86 ARG HH21 H 160.176 -1.726 -5.744 1.00 . A A . 86 ARG HH21 1 1
19 28822 1 1 86 ARG HH22 H 160.674 -3.366 -5.993 1.00 . A A . 86 ARG HH22 1 1
19 28823 1 1 86 ARG N N 155.963 1.665 -3.062 1.00 . A A . 86 ARG N 1 1
19 28824 1 1 86 ARG NE N 158.413 -2.216 -4.031 1.00 . A A . 86 ARG NE 1 1
19 28825 1 1 86 ARG NH1 N 159.079 -4.399 -4.368 1.00 . A A . 86 ARG NH1 1 1
19 28826 1 1 86 ARG NH2 N 160.088 -2.700 -5.534 1.00 . A A . 86 ARG NH2 1 1
19 28827 1 1 86 ARG O O 153.761 -0.250 -4.538 1.00 . A A . 86 ARG O 1 1
19 28828 1 1 87 PHE C C 154.684 -0.299 -8.173 1.00 . A A . 87 PHE C 1 1
19 28829 1 1 87 PHE CA C 154.219 0.681 -7.103 1.00 . A A . 87 PHE CA 1 1
19 28830 1 1 87 PHE CB C 154.040 2.075 -7.709 1.00 . A A . 87 PHE CB 1 1
19 28831 1 1 87 PHE CD1 C 152.010 2.084 -9.182 1.00 . A A . 87 PHE CD1 1 1
19 28832 1 1 87 PHE CD2 C 151.852 3.098 -7.030 1.00 . A A . 87 PHE CD2 1 1
19 28833 1 1 87 PHE CE1 C 150.689 2.403 -9.434 1.00 . A A . 87 PHE CE1 1 1
19 28834 1 1 87 PHE CE2 C 150.530 3.419 -7.275 1.00 . A A . 87 PHE CE2 1 1
19 28835 1 1 87 PHE CG C 152.605 2.427 -7.980 1.00 . A A . 87 PHE CG 1 1
19 28836 1 1 87 PHE CZ C 149.948 3.072 -8.479 1.00 . A A . 87 PHE CZ 1 1
19 28837 1 1 87 PHE H H 156.053 1.109 -6.137 1.00 . A A . 87 PHE H 1 1
19 28838 1 1 87 PHE HA H 153.269 0.347 -6.714 1.00 . A A . 87 PHE HA 1 1
19 28839 1 1 87 PHE HB2 H 154.440 2.811 -7.028 1.00 . A A . 87 PHE HB2 1 1
19 28840 1 1 87 PHE HB3 H 154.579 2.127 -8.644 1.00 . A A . 87 PHE HB3 1 1
19 28841 1 1 87 PHE HD1 H 152.588 1.562 -9.931 1.00 . A A . 87 PHE HD1 1 1
19 28842 1 1 87 PHE HD2 H 152.306 3.369 -6.089 1.00 . A A . 87 PHE HD2 1 1
19 28843 1 1 87 PHE HE1 H 150.236 2.130 -10.376 1.00 . A A . 87 PHE HE1 1 1
19 28844 1 1 87 PHE HE2 H 149.953 3.941 -6.527 1.00 . A A . 87 PHE HE2 1 1
19 28845 1 1 87 PHE HZ H 148.915 3.321 -8.672 1.00 . A A . 87 PHE HZ 1 1
19 28846 1 1 87 PHE N N 155.164 0.726 -5.994 1.00 . A A . 87 PHE N 1 1
19 28847 1 1 87 PHE O O 155.342 0.084 -9.140 1.00 . A A . 87 PHE O 1 1
19 28848 1 1 88 ASN C C 153.763 -3.798 -8.852 1.00 . A A . 88 ASN C 1 1
19 28849 1 1 88 ASN CA C 154.716 -2.609 -8.940 1.00 . A A . 88 ASN CA 1 1
19 28850 1 1 88 ASN CB C 156.152 -3.066 -8.676 1.00 . A A . 88 ASN CB 1 1
19 28851 1 1 88 ASN CG C 157.002 -3.059 -9.932 1.00 . A A . 88 ASN CG 1 1
19 28852 1 1 88 ASN H H 153.811 -1.812 -7.201 1.00 . A A . 88 ASN H 1 1
19 28853 1 1 88 ASN HA H 154.657 -2.189 -9.934 1.00 . A A . 88 ASN HA 1 1
19 28854 1 1 88 ASN HB2 H 156.606 -2.404 -7.954 1.00 . A A . 88 ASN HB2 1 1
19 28855 1 1 88 ASN HB3 H 156.138 -4.070 -8.279 1.00 . A A . 88 ASN HB3 1 1
19 28856 1 1 88 ASN HD21 H 158.127 -4.529 -9.209 1.00 . A A . 88 ASN HD21 1 1
19 28857 1 1 88 ASN HD22 H 158.563 -3.952 -10.778 1.00 . A A . 88 ASN HD22 1 1
19 28858 1 1 88 ASN N N 154.336 -1.569 -7.992 1.00 . A A . 88 ASN N 1 1
19 28859 1 1 88 ASN ND2 N 157.998 -3.935 -9.977 1.00 . A A . 88 ASN ND2 1 1
19 28860 1 1 88 ASN O O 152.818 -3.789 -8.063 1.00 . A A . 88 ASN O 1 1
19 28861 1 1 88 ASN OD1 O 156.766 -2.273 -10.850 1.00 . A A . 88 ASN OD1 1 1
19 28862 1 1 89 GLY C C 153.751 -7.134 -10.478 1.00 . A A . 89 GLY C 1 1
19 28863 1 1 89 GLY CA C 153.174 -5.998 -9.655 1.00 . A A . 89 GLY CA 1 1
19 28864 1 1 89 GLY H H 154.787 -4.771 -10.269 1.00 . A A . 89 GLY H 1 1
19 28865 1 1 89 GLY HA2 H 153.051 -6.333 -8.636 1.00 . A A . 89 GLY HA2 1 1
19 28866 1 1 89 GLY HA3 H 152.207 -5.733 -10.054 1.00 . A A . 89 GLY HA3 1 1
19 28867 1 1 89 GLY N N 154.020 -4.818 -9.662 1.00 . A A . 89 GLY N 1 1
19 28868 1 1 89 GLY O O 153.269 -7.411 -11.578 1.00 . A A . 89 GLY O 1 1
19 28869 1 1 90 PRO C C 154.415 -9.996 -11.102 1.00 . A A . 90 PRO C 1 1
19 28870 1 1 90 PRO CA C 155.424 -8.934 -10.679 1.00 . A A . 90 PRO CA 1 1
19 28871 1 1 90 PRO CB C 156.401 -9.504 -9.648 1.00 . A A . 90 PRO CB 1 1
19 28872 1 1 90 PRO CD C 155.429 -7.554 -8.668 1.00 . A A . 90 PRO CD 1 1
19 28873 1 1 90 PRO CG C 156.691 -8.368 -8.730 1.00 . A A . 90 PRO CG 1 1
19 28874 1 1 90 PRO HA H 155.971 -8.592 -11.546 1.00 . A A . 90 PRO HA 1 1
19 28875 1 1 90 PRO HB2 H 155.935 -10.327 -9.124 1.00 . A A . 90 PRO HB2 1 1
19 28876 1 1 90 PRO HB3 H 157.296 -9.847 -10.144 1.00 . A A . 90 PRO HB3 1 1
19 28877 1 1 90 PRO HD2 H 154.800 -7.892 -7.855 1.00 . A A . 90 PRO HD2 1 1
19 28878 1 1 90 PRO HD3 H 155.661 -6.506 -8.556 1.00 . A A . 90 PRO HD3 1 1
19 28879 1 1 90 PRO HG2 H 156.944 -8.743 -7.749 1.00 . A A . 90 PRO HG2 1 1
19 28880 1 1 90 PRO HG3 H 157.501 -7.773 -9.126 1.00 . A A . 90 PRO HG3 1 1
19 28881 1 1 90 PRO N N 154.791 -7.817 -9.971 1.00 . A A . 90 PRO N 1 1
19 28882 1 1 90 PRO O O 153.217 -9.859 -10.860 1.00 . A A . 90 PRO O 1 1
19 28883 1 1 91 VAL C C 153.993 -13.265 -11.162 1.00 . A A . 91 VAL C 1 1
19 28884 1 1 91 VAL CA C 154.050 -12.142 -12.191 1.00 . A A . 91 VAL CA 1 1
19 28885 1 1 91 VAL CB C 154.532 -12.717 -13.535 1.00 . A A . 91 VAL CB 1 1
19 28886 1 1 91 VAL CG1 C 154.243 -11.744 -14.669 1.00 . A A . 91 VAL CG1 1 1
19 28887 1 1 91 VAL CG2 C 156.015 -13.050 -13.475 1.00 . A A . 91 VAL CG2 1 1
19 28888 1 1 91 VAL H H 155.873 -11.108 -11.898 1.00 . A A . 91 VAL H 1 1
19 28889 1 1 91 VAL HA H 153.055 -11.743 -12.329 1.00 . A A . 91 VAL HA 1 1
19 28890 1 1 91 VAL HB H 153.988 -13.630 -13.729 1.00 . A A . 91 VAL HB 1 1
19 28891 1 1 91 VAL HG11 H 153.175 -11.664 -14.810 1.00 . A A . 91 VAL HG11 1 1
19 28892 1 1 91 VAL HG12 H 154.700 -12.105 -15.578 1.00 . A A . 91 VAL HG12 1 1
19 28893 1 1 91 VAL HG13 H 154.647 -10.774 -14.422 1.00 . A A . 91 VAL HG13 1 1
19 28894 1 1 91 VAL HG21 H 156.593 -12.144 -13.589 1.00 . A A . 91 VAL HG21 1 1
19 28895 1 1 91 VAL HG22 H 156.263 -13.737 -14.269 1.00 . A A . 91 VAL HG22 1 1
19 28896 1 1 91 VAL HG23 H 156.243 -13.504 -12.520 1.00 . A A . 91 VAL HG23 1 1
19 28897 1 1 91 VAL N N 154.908 -11.056 -11.735 1.00 . A A . 91 VAL N 1 1
19 28898 1 1 91 VAL O O 153.298 -14.271 -11.422 1.00 . A A . 91 VAL O 1 1
19 28899 1 1 91 VAL OXT O 154.645 -13.133 -10.106 1.00 . A A . 91 VAL OXT 1 1
20 28900 1 1 1 GLY C C 149.304 -5.444 15.254 1.00 . A A . 1 GLY C 1 1
20 28901 1 1 1 GLY CA C 150.774 -5.402 15.623 1.00 . A A . 1 GLY CA 1 1
20 28902 1 1 1 GLY H1 H 152.138 -4.156 16.595 1.00 . A A . 1 GLY H1 1 1
20 28903 1 1 1 GLY H2 H 150.707 -4.407 17.459 1.00 . A A . 1 GLY H2 1 1
20 28904 1 1 1 GLY H3 H 150.714 -3.374 16.119 1.00 . A A . 1 GLY H3 1 1
20 28905 1 1 1 GLY HA2 H 151.359 -5.325 14.718 1.00 . A A . 1 GLY HA2 1 1
20 28906 1 1 1 GLY HA3 H 151.032 -6.321 16.129 1.00 . A A . 1 GLY HA3 1 1
20 28907 1 1 1 GLY N N 151.106 -4.255 16.510 1.00 . A A . 1 GLY N 1 1
20 28908 1 1 1 GLY O O 148.486 -5.987 15.996 1.00 . A A . 1 GLY O 1 1
20 28909 1 1 2 GLU C C 147.031 -6.258 13.485 1.00 . A A . 2 GLU C 1 1
20 28910 1 1 2 GLU CA C 147.584 -4.842 13.639 1.00 . A A . 2 GLU CA 1 1
20 28911 1 1 2 GLU CB C 147.481 -4.086 12.312 1.00 . A A . 2 GLU CB 1 1
20 28912 1 1 2 GLU CD C 145.135 -3.166 12.122 1.00 . A A . 2 GLU CD 1 1
20 28913 1 1 2 GLU CG C 146.595 -2.853 12.380 1.00 . A A . 2 GLU CG 1 1
20 28914 1 1 2 GLU H H 149.665 -4.450 13.557 1.00 . A A . 2 GLU H 1 1
20 28915 1 1 2 GLU HA H 146.997 -4.322 14.382 1.00 . A A . 2 GLU HA 1 1
20 28916 1 1 2 GLU HB2 H 148.470 -3.776 12.016 1.00 . A A . 2 GLU HB2 1 1
20 28917 1 1 2 GLU HB3 H 147.083 -4.749 11.559 1.00 . A A . 2 GLU HB3 1 1
20 28918 1 1 2 GLU HG2 H 146.684 -2.415 13.363 1.00 . A A . 2 GLU HG2 1 1
20 28919 1 1 2 GLU HG3 H 146.934 -2.142 11.640 1.00 . A A . 2 GLU HG3 1 1
20 28920 1 1 2 GLU N N 148.969 -4.868 14.104 1.00 . A A . 2 GLU N 1 1
20 28921 1 1 2 GLU O O 147.596 -7.213 14.016 1.00 . A A . 2 GLU O 1 1
20 28922 1 1 2 GLU OE1 O 144.739 -3.216 10.937 1.00 . A A . 2 GLU OE1 1 1
20 28923 1 1 2 GLU OE2 O 144.386 -3.359 13.102 1.00 . A A . 2 GLU OE2 1 1
20 28924 1 1 3 TRP C C 145.322 -8.102 11.085 1.00 . A A . 3 TRP C 1 1
20 28925 1 1 3 TRP CA C 145.290 -7.683 12.555 1.00 . A A . 3 TRP CA 1 1
20 28926 1 1 3 TRP CB C 143.845 -7.653 13.057 1.00 . A A . 3 TRP CB 1 1
20 28927 1 1 3 TRP CD1 C 144.112 -9.647 14.644 1.00 . A A . 3 TRP CD1 1 1
20 28928 1 1 3 TRP CD2 C 142.919 -7.951 15.491 1.00 . A A . 3 TRP CD2 1 1
20 28929 1 1 3 TRP CE2 C 142.992 -8.974 16.455 1.00 . A A . 3 TRP CE2 1 1
20 28930 1 1 3 TRP CE3 C 142.219 -6.781 15.801 1.00 . A A . 3 TRP CE3 1 1
20 28931 1 1 3 TRP CG C 143.644 -8.401 14.340 1.00 . A A . 3 TRP CG 1 1
20 28932 1 1 3 TRP CH2 C 141.710 -7.708 17.982 1.00 . A A . 3 TRP CH2 1 1
20 28933 1 1 3 TRP CZ2 C 142.389 -8.863 17.706 1.00 . A A . 3 TRP CZ2 1 1
20 28934 1 1 3 TRP CZ3 C 141.621 -6.672 17.042 1.00 . A A . 3 TRP CZ3 1 1
20 28935 1 1 3 TRP H H 145.509 -5.587 12.372 1.00 . A A . 3 TRP H 1 1
20 28936 1 1 3 TRP HA H 145.841 -8.410 13.133 1.00 . A A . 3 TRP HA 1 1
20 28937 1 1 3 TRP HB2 H 143.550 -6.627 13.221 1.00 . A A . 3 TRP HB2 1 1
20 28938 1 1 3 TRP HB3 H 143.199 -8.093 12.310 1.00 . A A . 3 TRP HB3 1 1
20 28939 1 1 3 TRP HD1 H 144.699 -10.256 13.973 1.00 . A A . 3 TRP HD1 1 1
20 28940 1 1 3 TRP HE1 H 143.937 -10.845 16.362 1.00 . A A . 3 TRP HE1 1 1
20 28941 1 1 3 TRP HE3 H 142.141 -5.973 15.090 1.00 . A A . 3 TRP HE3 1 1
20 28942 1 1 3 TRP HH2 H 141.227 -7.579 18.940 1.00 . A A . 3 TRP HH2 1 1
20 28943 1 1 3 TRP HZ2 H 142.448 -9.652 18.442 1.00 . A A . 3 TRP HZ2 1 1
20 28944 1 1 3 TRP HZ3 H 141.076 -5.777 17.300 1.00 . A A . 3 TRP HZ3 1 1
20 28945 1 1 3 TRP N N 145.919 -6.385 12.766 1.00 . A A . 3 TRP N 1 1
20 28946 1 1 3 TRP NE1 N 143.724 -9.999 15.914 1.00 . A A . 3 TRP NE1 1 1
20 28947 1 1 3 TRP O O 144.691 -9.089 10.708 1.00 . A A . 3 TRP O 1 1
20 28948 1 1 4 GLU C C 144.797 -7.473 8.144 1.00 . A A . 4 GLU C 1 1
20 28949 1 1 4 GLU CA C 146.141 -7.688 8.831 1.00 . A A . 4 GLU CA 1 1
20 28950 1 1 4 GLU CB C 146.598 -9.136 8.646 1.00 . A A . 4 GLU CB 1 1
20 28951 1 1 4 GLU CD C 147.499 -10.792 10.331 1.00 . A A . 4 GLU CD 1 1
20 28952 1 1 4 GLU CG C 147.763 -9.526 9.541 1.00 . A A . 4 GLU CG 1 1
20 28953 1 1 4 GLU H H 146.540 -6.580 10.593 1.00 . A A . 4 GLU H 1 1
20 28954 1 1 4 GLU HA H 146.867 -7.031 8.381 1.00 . A A . 4 GLU HA 1 1
20 28955 1 1 4 GLU HB2 H 145.768 -9.795 8.865 1.00 . A A . 4 GLU HB2 1 1
20 28956 1 1 4 GLU HB3 H 146.897 -9.280 7.619 1.00 . A A . 4 GLU HB3 1 1
20 28957 1 1 4 GLU HG2 H 148.636 -9.681 8.925 1.00 . A A . 4 GLU HG2 1 1
20 28958 1 1 4 GLU HG3 H 147.954 -8.719 10.235 1.00 . A A . 4 GLU HG3 1 1
20 28959 1 1 4 GLU N N 146.053 -7.360 10.251 1.00 . A A . 4 GLU N 1 1
20 28960 1 1 4 GLU O O 143.893 -6.854 8.705 1.00 . A A . 4 GLU O 1 1
20 28961 1 1 4 GLU OE1 O 146.409 -10.902 10.932 1.00 . A A . 4 GLU OE1 1 1
20 28962 1 1 4 GLU OE2 O 148.382 -11.676 10.348 1.00 . A A . 4 GLU OE2 1 1
20 28963 1 1 5 ILE C C 142.207 -8.095 6.996 1.00 . A A . 5 ILE C 1 1
20 28964 1 1 5 ILE CA C 143.450 -7.859 6.141 1.00 . A A . 5 ILE CA 1 1
20 28965 1 1 5 ILE CB C 143.439 -8.848 4.957 1.00 . A A . 5 ILE CB 1 1
20 28966 1 1 5 ILE CD1 C 142.006 -7.228 3.611 1.00 . A A . 5 ILE CD1 1 1
20 28967 1 1 5 ILE CG1 C 142.187 -8.649 4.098 1.00 . A A . 5 ILE CG1 1 1
20 28968 1 1 5 ILE CG2 C 143.521 -10.281 5.461 1.00 . A A . 5 ILE CG2 1 1
20 28969 1 1 5 ILE H H 145.441 -8.464 6.536 1.00 . A A . 5 ILE H 1 1
20 28970 1 1 5 ILE HA H 143.414 -6.856 5.742 1.00 . A A . 5 ILE HA 1 1
20 28971 1 1 5 ILE HB H 144.314 -8.656 4.353 1.00 . A A . 5 ILE HB 1 1
20 28972 1 1 5 ILE HD11 H 141.520 -7.238 2.646 1.00 . A A . 5 ILE HD11 1 1
20 28973 1 1 5 ILE HD12 H 142.970 -6.750 3.524 1.00 . A A . 5 ILE HD12 1 1
20 28974 1 1 5 ILE HD13 H 141.394 -6.681 4.314 1.00 . A A . 5 ILE HD13 1 1
20 28975 1 1 5 ILE HG12 H 142.247 -9.291 3.231 1.00 . A A . 5 ILE HG12 1 1
20 28976 1 1 5 ILE HG13 H 141.316 -8.916 4.678 1.00 . A A . 5 ILE HG13 1 1
20 28977 1 1 5 ILE HG21 H 144.277 -10.349 6.231 1.00 . A A . 5 ILE HG21 1 1
20 28978 1 1 5 ILE HG22 H 143.781 -10.936 4.643 1.00 . A A . 5 ILE HG22 1 1
20 28979 1 1 5 ILE HG23 H 142.565 -10.575 5.869 1.00 . A A . 5 ILE HG23 1 1
20 28980 1 1 5 ILE N N 144.679 -7.988 6.923 1.00 . A A . 5 ILE N 1 1
20 28981 1 1 5 ILE O O 142.118 -9.082 7.725 1.00 . A A . 5 ILE O 1 1
20 28982 1 1 6 ILE C C 138.795 -7.318 6.732 1.00 . A A . 6 ILE C 1 1
20 28983 1 1 6 ILE CA C 140.008 -7.285 7.657 1.00 . A A . 6 ILE CA 1 1
20 28984 1 1 6 ILE CB C 139.842 -6.127 8.663 1.00 . A A . 6 ILE CB 1 1
20 28985 1 1 6 ILE CD1 C 142.060 -4.859 8.391 1.00 . A A . 6 ILE CD1 1 1
20 28986 1 1 6 ILE CG1 C 140.559 -4.859 8.169 1.00 . A A . 6 ILE CG1 1 1
20 28987 1 1 6 ILE CG2 C 140.352 -6.550 10.033 1.00 . A A . 6 ILE CG2 1 1
20 28988 1 1 6 ILE H H 141.376 -6.416 6.297 1.00 . A A . 6 ILE H 1 1
20 28989 1 1 6 ILE HA H 140.042 -8.208 8.215 1.00 . A A . 6 ILE HA 1 1
20 28990 1 1 6 ILE HB H 138.787 -5.917 8.758 1.00 . A A . 6 ILE HB 1 1
20 28991 1 1 6 ILE HD11 H 142.423 -3.842 8.377 1.00 . A A . 6 ILE HD11 1 1
20 28992 1 1 6 ILE HD12 H 142.540 -5.423 7.606 1.00 . A A . 6 ILE HD12 1 1
20 28993 1 1 6 ILE HD13 H 142.285 -5.306 9.347 1.00 . A A . 6 ILE HD13 1 1
20 28994 1 1 6 ILE HG12 H 140.386 -4.748 7.110 1.00 . A A . 6 ILE HG12 1 1
20 28995 1 1 6 ILE HG13 H 140.148 -4.002 8.683 1.00 . A A . 6 ILE HG13 1 1
20 28996 1 1 6 ILE HG21 H 141.164 -7.252 9.912 1.00 . A A . 6 ILE HG21 1 1
20 28997 1 1 6 ILE HG22 H 139.550 -7.018 10.586 1.00 . A A . 6 ILE HG22 1 1
20 28998 1 1 6 ILE HG23 H 140.704 -5.682 10.571 1.00 . A A . 6 ILE HG23 1 1
20 28999 1 1 6 ILE N N 141.247 -7.179 6.896 1.00 . A A . 6 ILE N 1 1
20 29000 1 1 6 ILE O O 137.942 -8.198 6.842 1.00 . A A . 6 ILE O 1 1
20 29001 1 1 7 GLU C C 138.131 -6.313 3.437 1.00 . A A . 7 GLU C 1 1
20 29002 1 1 7 GLU CA C 137.619 -6.274 4.872 1.00 . A A . 7 GLU CA 1 1
20 29003 1 1 7 GLU CB C 136.815 -4.994 5.105 1.00 . A A . 7 GLU CB 1 1
20 29004 1 1 7 GLU CD C 135.157 -3.865 6.640 1.00 . A A . 7 GLU CD 1 1
20 29005 1 1 7 GLU CG C 136.315 -4.837 6.531 1.00 . A A . 7 GLU CG 1 1
20 29006 1 1 7 GLU H H 139.438 -5.683 5.780 1.00 . A A . 7 GLU H 1 1
20 29007 1 1 7 GLU HA H 136.978 -7.126 5.038 1.00 . A A . 7 GLU HA 1 1
20 29008 1 1 7 GLU HB2 H 137.437 -4.143 4.868 1.00 . A A . 7 GLU HB2 1 1
20 29009 1 1 7 GLU HB3 H 135.960 -4.995 4.444 1.00 . A A . 7 GLU HB3 1 1
20 29010 1 1 7 GLU HG2 H 135.990 -5.803 6.892 1.00 . A A . 7 GLU HG2 1 1
20 29011 1 1 7 GLU HG3 H 137.128 -4.480 7.146 1.00 . A A . 7 GLU HG3 1 1
20 29012 1 1 7 GLU N N 138.727 -6.354 5.818 1.00 . A A . 7 GLU N 1 1
20 29013 1 1 7 GLU O O 139.322 -6.509 3.197 1.00 . A A . 7 GLU O 1 1
20 29014 1 1 7 GLU OE1 O 135.374 -2.657 6.411 1.00 . A A . 7 GLU OE1 1 1
20 29015 1 1 7 GLU OE2 O 134.034 -4.312 6.956 1.00 . A A . 7 GLU OE2 1 1
20 29016 1 1 8 ILE C C 136.834 -5.059 0.295 1.00 . A A . 8 ILE C 1 1
20 29017 1 1 8 ILE CA C 137.585 -6.139 1.071 1.00 . A A . 8 ILE CA 1 1
20 29018 1 1 8 ILE CB C 137.294 -7.511 0.431 1.00 . A A . 8 ILE CB 1 1
20 29019 1 1 8 ILE CD1 C 139.321 -8.638 1.480 1.00 . A A . 8 ILE CD1 1 1
20 29020 1 1 8 ILE CG1 C 137.816 -8.638 1.326 1.00 . A A . 8 ILE CG1 1 1
20 29021 1 1 8 ILE CG2 C 137.921 -7.593 -0.953 1.00 . A A . 8 ILE CG2 1 1
20 29022 1 1 8 ILE H H 136.288 -5.973 2.736 1.00 . A A . 8 ILE H 1 1
20 29023 1 1 8 ILE HA H 138.646 -5.950 0.998 1.00 . A A . 8 ILE HA 1 1
20 29024 1 1 8 ILE HB H 136.225 -7.613 0.321 1.00 . A A . 8 ILE HB 1 1
20 29025 1 1 8 ILE HD11 H 139.709 -7.661 1.236 1.00 . A A . 8 ILE HD11 1 1
20 29026 1 1 8 ILE HD12 H 139.751 -9.374 0.815 1.00 . A A . 8 ILE HD12 1 1
20 29027 1 1 8 ILE HD13 H 139.577 -8.883 2.501 1.00 . A A . 8 ILE HD13 1 1
20 29028 1 1 8 ILE HG12 H 137.382 -8.536 2.308 1.00 . A A . 8 ILE HG12 1 1
20 29029 1 1 8 ILE HG13 H 137.523 -9.588 0.902 1.00 . A A . 8 ILE HG13 1 1
20 29030 1 1 8 ILE HG21 H 137.232 -7.195 -1.684 1.00 . A A . 8 ILE HG21 1 1
20 29031 1 1 8 ILE HG22 H 138.139 -8.624 -1.188 1.00 . A A . 8 ILE HG22 1 1
20 29032 1 1 8 ILE HG23 H 138.835 -7.018 -0.969 1.00 . A A . 8 ILE HG23 1 1
20 29033 1 1 8 ILE N N 137.223 -6.124 2.483 1.00 . A A . 8 ILE N 1 1
20 29034 1 1 8 ILE O O 136.674 -5.156 -0.922 1.00 . A A . 8 ILE O 1 1
20 29035 1 1 9 GLY C C 136.468 -1.667 0.299 1.00 . A A . 9 GLY C 1 1
20 29036 1 1 9 GLY CA C 135.658 -2.949 0.357 1.00 . A A . 9 GLY CA 1 1
20 29037 1 1 9 GLY H H 136.537 -4.001 1.969 1.00 . A A . 9 GLY H 1 1
20 29038 1 1 9 GLY HA2 H 135.407 -3.250 -0.650 1.00 . A A . 9 GLY HA2 1 1
20 29039 1 1 9 GLY HA3 H 134.744 -2.763 0.902 1.00 . A A . 9 GLY HA3 1 1
20 29040 1 1 9 GLY N N 136.379 -4.029 1.002 1.00 . A A . 9 GLY N 1 1
20 29041 1 1 9 GLY O O 137.383 -1.551 -0.516 1.00 . A A . 9 GLY O 1 1
20 29042 1 1 10 PRO C C 138.357 0.408 1.565 1.00 . A A . 10 PRO C 1 1
20 29043 1 1 10 PRO CA C 136.888 0.595 1.194 1.00 . A A . 10 PRO CA 1 1
20 29044 1 1 10 PRO CB C 136.162 1.400 2.278 1.00 . A A . 10 PRO CB 1 1
20 29045 1 1 10 PRO CD C 135.094 -0.732 2.176 1.00 . A A . 10 PRO CD 1 1
20 29046 1 1 10 PRO CG C 135.460 0.384 3.111 1.00 . A A . 10 PRO CG 1 1
20 29047 1 1 10 PRO HA H 136.818 1.113 0.251 1.00 . A A . 10 PRO HA 1 1
20 29048 1 1 10 PRO HB2 H 136.883 1.955 2.860 1.00 . A A . 10 PRO HB2 1 1
20 29049 1 1 10 PRO HB3 H 135.464 2.082 1.818 1.00 . A A . 10 PRO HB3 1 1
20 29050 1 1 10 PRO HD2 H 135.101 -1.679 2.694 1.00 . A A . 10 PRO HD2 1 1
20 29051 1 1 10 PRO HD3 H 134.128 -0.551 1.727 1.00 . A A . 10 PRO HD3 1 1
20 29052 1 1 10 PRO HG2 H 136.118 0.023 3.886 1.00 . A A . 10 PRO HG2 1 1
20 29053 1 1 10 PRO HG3 H 134.569 0.815 3.544 1.00 . A A . 10 PRO HG3 1 1
20 29054 1 1 10 PRO N N 136.161 -0.680 1.161 1.00 . A A . 10 PRO N 1 1
20 29055 1 1 10 PRO O O 139.207 1.228 1.217 1.00 . A A . 10 PRO O 1 1
20 29056 1 1 11 PHE C C 140.962 -1.092 1.542 1.00 . A A . 11 PHE C 1 1
20 29057 1 1 11 PHE CA C 139.992 -0.985 2.718 1.00 . A A . 11 PHE CA 1 1
20 29058 1 1 11 PHE CB C 139.980 -2.291 3.519 1.00 . A A . 11 PHE CB 1 1
20 29059 1 1 11 PHE CD1 C 142.229 -3.301 3.054 1.00 . A A . 11 PHE CD1 1 1
20 29060 1 1 11 PHE CD2 C 141.716 -2.665 5.294 1.00 . A A . 11 PHE CD2 1 1
20 29061 1 1 11 PHE CE1 C 143.473 -3.742 3.460 1.00 . A A . 11 PHE CE1 1 1
20 29062 1 1 11 PHE CE2 C 142.960 -3.103 5.706 1.00 . A A . 11 PHE CE2 1 1
20 29063 1 1 11 PHE CG C 141.338 -2.758 3.963 1.00 . A A . 11 PHE CG 1 1
20 29064 1 1 11 PHE CZ C 143.839 -3.643 4.788 1.00 . A A . 11 PHE CZ 1 1
20 29065 1 1 11 PHE H H 137.915 -1.279 2.529 1.00 . A A . 11 PHE H 1 1
20 29066 1 1 11 PHE HA H 140.316 -0.187 3.361 1.00 . A A . 11 PHE HA 1 1
20 29067 1 1 11 PHE HB2 H 139.375 -2.156 4.403 1.00 . A A . 11 PHE HB2 1 1
20 29068 1 1 11 PHE HB3 H 139.544 -3.071 2.910 1.00 . A A . 11 PHE HB3 1 1
20 29069 1 1 11 PHE HD1 H 141.944 -3.378 2.016 1.00 . A A . 11 PHE HD1 1 1
20 29070 1 1 11 PHE HD2 H 141.029 -2.243 6.012 1.00 . A A . 11 PHE HD2 1 1
20 29071 1 1 11 PHE HE1 H 144.159 -4.165 2.740 1.00 . A A . 11 PHE HE1 1 1
20 29072 1 1 11 PHE HE2 H 143.244 -3.024 6.746 1.00 . A A . 11 PHE HE2 1 1
20 29073 1 1 11 PHE HZ H 144.811 -3.988 5.108 1.00 . A A . 11 PHE HZ 1 1
20 29074 1 1 11 PHE N N 138.640 -0.673 2.281 1.00 . A A . 11 PHE N 1 1
20 29075 1 1 11 PHE O O 141.971 -0.387 1.498 1.00 . A A . 11 PHE O 1 1
20 29076 1 1 12 THR C C 141.486 -0.979 -1.501 1.00 . A A . 12 THR C 1 1
20 29077 1 1 12 THR CA C 141.533 -2.176 -0.557 1.00 . A A . 12 THR CA 1 1
20 29078 1 1 12 THR CB C 141.156 -3.452 -1.310 1.00 . A A . 12 THR CB 1 1
20 29079 1 1 12 THR CG2 C 142.363 -4.262 -1.734 1.00 . A A . 12 THR CG2 1 1
20 29080 1 1 12 THR H H 139.856 -2.527 0.691 1.00 . A A . 12 THR H 1 1
20 29081 1 1 12 THR HA H 142.538 -2.281 -0.192 1.00 . A A . 12 THR HA 1 1
20 29082 1 1 12 THR HB H 140.605 -3.186 -2.201 1.00 . A A . 12 THR HB 1 1
20 29083 1 1 12 THR HG1 H 140.165 -5.110 -0.973 1.00 . A A . 12 THR HG1 1 1
20 29084 1 1 12 THR HG21 H 142.102 -5.309 -1.767 1.00 . A A . 12 THR HG21 1 1
20 29085 1 1 12 THR HG22 H 143.161 -4.110 -1.026 1.00 . A A . 12 THR HG22 1 1
20 29086 1 1 12 THR HG23 H 142.686 -3.941 -2.712 1.00 . A A . 12 THR HG23 1 1
20 29087 1 1 12 THR N N 140.665 -1.983 0.600 1.00 . A A . 12 THR N 1 1
20 29088 1 1 12 THR O O 142.521 -0.385 -1.830 1.00 . A A . 12 THR O 1 1
20 29089 1 1 12 THR OG1 O 140.335 -4.286 -0.510 1.00 . A A . 12 THR OG1 1 1
20 29090 1 1 13 GLN C C 140.727 1.776 -2.272 1.00 . A A . 13 GLN C 1 1
20 29091 1 1 13 GLN CA C 140.119 0.499 -2.851 1.00 . A A . 13 GLN CA 1 1
20 29092 1 1 13 GLN CB C 138.640 0.712 -3.174 1.00 . A A . 13 GLN CB 1 1
20 29093 1 1 13 GLN CD C 136.417 1.633 -2.409 1.00 . A A . 13 GLN CD 1 1
20 29094 1 1 13 GLN CG C 137.828 1.250 -2.009 1.00 . A A . 13 GLN CG 1 1
20 29095 1 1 13 GLN H H 139.499 -1.131 -1.652 1.00 . A A . 13 GLN H 1 1
20 29096 1 1 13 GLN HA H 140.639 0.256 -3.763 1.00 . A A . 13 GLN HA 1 1
20 29097 1 1 13 GLN HB2 H 138.559 1.412 -3.993 1.00 . A A . 13 GLN HB2 1 1
20 29098 1 1 13 GLN HB3 H 138.211 -0.232 -3.476 1.00 . A A . 13 GLN HB3 1 1
20 29099 1 1 13 GLN HE21 H 136.227 -0.053 -3.447 1.00 . A A . 13 GLN HE21 1 1
20 29100 1 1 13 GLN HE22 H 134.853 0.994 -3.457 1.00 . A A . 13 GLN HE22 1 1
20 29101 1 1 13 GLN HG2 H 137.777 0.491 -1.245 1.00 . A A . 13 GLN HG2 1 1
20 29102 1 1 13 GLN HG3 H 138.325 2.124 -1.614 1.00 . A A . 13 GLN HG3 1 1
20 29103 1 1 13 GLN N N 140.287 -0.624 -1.942 1.00 . A A . 13 GLN N 1 1
20 29104 1 1 13 GLN NE2 N 135.766 0.772 -3.182 1.00 . A A . 13 GLN NE2 1 1
20 29105 1 1 13 GLN O O 141.024 2.716 -3.009 1.00 . A A . 13 GLN O 1 1
20 29106 1 1 13 GLN OE1 O 135.916 2.691 -2.029 1.00 . A A . 13 GLN OE1 1 1
20 29107 1 1 14 ASN C C 142.919 3.195 -0.812 1.00 . A A . 14 ASN C 1 1
20 29108 1 1 14 ASN CA C 141.505 2.965 -0.304 1.00 . A A . 14 ASN CA 1 1
20 29109 1 1 14 ASN CB C 141.505 2.795 1.217 1.00 . A A . 14 ASN CB 1 1
20 29110 1 1 14 ASN CG C 140.407 3.599 1.886 1.00 . A A . 14 ASN CG 1 1
20 29111 1 1 14 ASN H H 140.678 1.033 -0.412 1.00 . A A . 14 ASN H 1 1
20 29112 1 1 14 ASN HA H 140.902 3.816 -0.566 1.00 . A A . 14 ASN HA 1 1
20 29113 1 1 14 ASN HB2 H 141.358 1.753 1.456 1.00 . A A . 14 ASN HB2 1 1
20 29114 1 1 14 ASN HB3 H 142.456 3.120 1.611 1.00 . A A . 14 ASN HB3 1 1
20 29115 1 1 14 ASN HD21 H 141.613 4.025 3.410 1.00 . A A . 14 ASN HD21 1 1
20 29116 1 1 14 ASN HD22 H 140.019 4.686 3.505 1.00 . A A . 14 ASN HD22 1 1
20 29117 1 1 14 ASN N N 140.923 1.805 -0.954 1.00 . A A . 14 ASN N 1 1
20 29118 1 1 14 ASN ND2 N 140.711 4.160 3.052 1.00 . A A . 14 ASN ND2 1 1
20 29119 1 1 14 ASN O O 143.231 4.265 -1.337 1.00 . A A . 14 ASN O 1 1
20 29120 1 1 14 ASN OD1 O 139.300 3.717 1.362 1.00 . A A . 14 ASN OD1 1 1
20 29121 1 1 15 LEU C C 145.138 2.806 -2.577 1.00 . A A . 15 LEU C 1 1
20 29122 1 1 15 LEU CA C 145.142 2.276 -1.157 1.00 . A A . 15 LEU CA 1 1
20 29123 1 1 15 LEU CB C 145.823 0.909 -1.118 1.00 . A A . 15 LEU CB 1 1
20 29124 1 1 15 LEU CD1 C 148.057 2.007 -1.467 1.00 . A A . 15 LEU CD1 1 1
20 29125 1 1 15 LEU CD2 C 147.434 1.108 0.787 1.00 . A A . 15 LEU CD2 1 1
20 29126 1 1 15 LEU CG C 147.299 0.920 -0.717 1.00 . A A . 15 LEU CG 1 1
20 29127 1 1 15 LEU H H 143.456 1.343 -0.266 1.00 . A A . 15 LEU H 1 1
20 29128 1 1 15 LEU HA H 145.678 2.965 -0.520 1.00 . A A . 15 LEU HA 1 1
20 29129 1 1 15 LEU HB2 H 145.290 0.293 -0.421 1.00 . A A . 15 LEU HB2 1 1
20 29130 1 1 15 LEU HB3 H 145.745 0.463 -2.099 1.00 . A A . 15 LEU HB3 1 1
20 29131 1 1 15 LEU HD11 H 148.083 1.766 -2.520 1.00 . A A . 15 LEU HD11 1 1
20 29132 1 1 15 LEU HD12 H 149.066 2.070 -1.087 1.00 . A A . 15 LEU HD12 1 1
20 29133 1 1 15 LEU HD13 H 147.559 2.955 -1.326 1.00 . A A . 15 LEU HD13 1 1
20 29134 1 1 15 LEU HD21 H 147.711 0.169 1.242 1.00 . A A . 15 LEU HD21 1 1
20 29135 1 1 15 LEU HD22 H 146.491 1.441 1.195 1.00 . A A . 15 LEU HD22 1 1
20 29136 1 1 15 LEU HD23 H 148.194 1.846 0.992 1.00 . A A . 15 LEU HD23 1 1
20 29137 1 1 15 LEU HG H 147.741 -0.030 -0.975 1.00 . A A . 15 LEU HG 1 1
20 29138 1 1 15 LEU N N 143.767 2.179 -0.678 1.00 . A A . 15 LEU N 1 1
20 29139 1 1 15 LEU O O 145.953 3.649 -2.948 1.00 . A A . 15 LEU O 1 1
20 29140 1 1 16 GLY C C 144.029 4.257 -4.862 1.00 . A A . 16 GLY C 1 1
20 29141 1 1 16 GLY CA C 144.066 2.745 -4.743 1.00 . A A . 16 GLY CA 1 1
20 29142 1 1 16 GLY H H 143.565 1.637 -3.000 1.00 . A A . 16 GLY H 1 1
20 29143 1 1 16 GLY HA2 H 144.908 2.372 -5.305 1.00 . A A . 16 GLY HA2 1 1
20 29144 1 1 16 GLY HA3 H 143.158 2.339 -5.161 1.00 . A A . 16 GLY HA3 1 1
20 29145 1 1 16 GLY N N 144.191 2.305 -3.366 1.00 . A A . 16 GLY N 1 1
20 29146 1 1 16 GLY O O 144.690 4.836 -5.729 1.00 . A A . 16 GLY O 1 1
20 29147 1 1 17 LYS C C 144.528 6.985 -3.753 1.00 . A A . 17 LYS C 1 1
20 29148 1 1 17 LYS CA C 143.159 6.356 -3.988 1.00 . A A . 17 LYS CA 1 1
20 29149 1 1 17 LYS CB C 142.174 6.827 -2.916 1.00 . A A . 17 LYS CB 1 1
20 29150 1 1 17 LYS CD C 140.199 8.288 -2.381 1.00 . A A . 17 LYS CD 1 1
20 29151 1 1 17 LYS CE C 139.231 9.318 -2.941 1.00 . A A . 17 LYS CE 1 1
20 29152 1 1 17 LYS CG C 141.361 8.042 -3.333 1.00 . A A . 17 LYS CG 1 1
20 29153 1 1 17 LYS H H 142.768 4.388 -3.303 1.00 . A A . 17 LYS H 1 1
20 29154 1 1 17 LYS HA H 142.798 6.658 -4.960 1.00 . A A . 17 LYS HA 1 1
20 29155 1 1 17 LYS HB2 H 141.490 6.021 -2.694 1.00 . A A . 17 LYS HB2 1 1
20 29156 1 1 17 LYS HB3 H 142.724 7.078 -2.022 1.00 . A A . 17 LYS HB3 1 1
20 29157 1 1 17 LYS HD2 H 139.672 7.360 -2.226 1.00 . A A . 17 LYS HD2 1 1
20 29158 1 1 17 LYS HD3 H 140.588 8.647 -1.440 1.00 . A A . 17 LYS HD3 1 1
20 29159 1 1 17 LYS HE2 H 139.266 9.277 -4.020 1.00 . A A . 17 LYS HE2 1 1
20 29160 1 1 17 LYS HE3 H 138.233 9.074 -2.605 1.00 . A A . 17 LYS HE3 1 1
20 29161 1 1 17 LYS HG2 H 142.002 8.910 -3.332 1.00 . A A . 17 LYS HG2 1 1
20 29162 1 1 17 LYS HG3 H 140.972 7.878 -4.326 1.00 . A A . 17 LYS HG3 1 1
20 29163 1 1 17 LYS HZ1 H 140.577 10.758 -2.249 1.00 . A A . 17 LYS HZ1 1 1
20 29164 1 1 17 LYS HZ2 H 139.002 10.955 -1.665 1.00 . A A . 17 LYS HZ2 1 1
20 29165 1 1 17 LYS HZ3 H 139.369 11.377 -3.261 1.00 . A A . 17 LYS HZ3 1 1
20 29166 1 1 17 LYS N N 143.264 4.901 -3.979 1.00 . A A . 17 LYS N 1 1
20 29167 1 1 17 LYS NZ N 139.567 10.699 -2.498 1.00 . A A . 17 LYS NZ 1 1
20 29168 1 1 17 LYS O O 144.997 7.798 -4.550 1.00 . A A . 17 LYS O 1 1
20 29169 1 1 18 PHE C C 147.542 6.573 -3.295 1.00 . A A . 18 PHE C 1 1
20 29170 1 1 18 PHE CA C 146.492 7.101 -2.322 1.00 . A A . 18 PHE CA 1 1
20 29171 1 1 18 PHE CB C 146.865 6.715 -0.891 1.00 . A A . 18 PHE CB 1 1
20 29172 1 1 18 PHE CD1 C 144.961 8.051 0.056 1.00 . A A . 18 PHE CD1 1 1
20 29173 1 1 18 PHE CD2 C 147.038 8.047 1.228 1.00 . A A . 18 PHE CD2 1 1
20 29174 1 1 18 PHE CE1 C 144.417 8.885 1.015 1.00 . A A . 18 PHE CE1 1 1
20 29175 1 1 18 PHE CE2 C 146.499 8.881 2.191 1.00 . A A . 18 PHE CE2 1 1
20 29176 1 1 18 PHE CG C 146.276 7.622 0.152 1.00 . A A . 18 PHE CG 1 1
20 29177 1 1 18 PHE CZ C 145.187 9.300 2.083 1.00 . A A . 18 PHE CZ 1 1
20 29178 1 1 18 PHE H H 144.748 5.930 -2.068 1.00 . A A . 18 PHE H 1 1
20 29179 1 1 18 PHE HA H 146.458 8.174 -2.404 1.00 . A A . 18 PHE HA 1 1
20 29180 1 1 18 PHE HB2 H 146.517 5.714 -0.694 1.00 . A A . 18 PHE HB2 1 1
20 29181 1 1 18 PHE HB3 H 147.940 6.744 -0.787 1.00 . A A . 18 PHE HB3 1 1
20 29182 1 1 18 PHE HD1 H 144.359 7.727 -0.779 1.00 . A A . 18 PHE HD1 1 1
20 29183 1 1 18 PHE HD2 H 148.062 7.720 1.314 1.00 . A A . 18 PHE HD2 1 1
20 29184 1 1 18 PHE HE1 H 143.391 9.212 0.929 1.00 . A A . 18 PHE HE1 1 1
20 29185 1 1 18 PHE HE2 H 147.102 9.203 3.026 1.00 . A A . 18 PHE HE2 1 1
20 29186 1 1 18 PHE HZ H 144.765 9.951 2.835 1.00 . A A . 18 PHE HZ 1 1
20 29187 1 1 18 PHE N N 145.170 6.589 -2.658 1.00 . A A . 18 PHE N 1 1
20 29188 1 1 18 PHE O O 148.674 7.057 -3.327 1.00 . A A . 18 PHE O 1 1
20 29189 1 1 19 ALA C C 148.412 5.999 -6.151 1.00 . A A . 19 ALA C 1 1
20 29190 1 1 19 ALA CA C 148.061 4.988 -5.068 1.00 . A A . 19 ALA CA 1 1
20 29191 1 1 19 ALA CB C 147.442 3.735 -5.676 1.00 . A A . 19 ALA CB 1 1
20 29192 1 1 19 ALA H H 146.244 5.240 -4.022 1.00 . A A . 19 ALA H 1 1
20 29193 1 1 19 ALA HA H 148.966 4.700 -4.551 1.00 . A A . 19 ALA HA 1 1
20 29194 1 1 19 ALA HB1 H 147.357 3.857 -6.746 1.00 . A A . 19 ALA HB1 1 1
20 29195 1 1 19 ALA HB2 H 146.463 3.578 -5.253 1.00 . A A . 19 ALA HB2 1 1
20 29196 1 1 19 ALA HB3 H 148.069 2.883 -5.460 1.00 . A A . 19 ALA HB3 1 1
20 29197 1 1 19 ALA N N 147.158 5.579 -4.091 1.00 . A A . 19 ALA N 1 1
20 29198 1 1 19 ALA O O 149.477 6.615 -6.113 1.00 . A A . 19 ALA O 1 1
20 29199 1 1 20 VAL C C 148.184 8.483 -7.656 1.00 . A A . 20 VAL C 1 1
20 29200 1 1 20 VAL CA C 147.727 7.131 -8.198 1.00 . A A . 20 VAL CA 1 1
20 29201 1 1 20 VAL CB C 146.446 7.327 -9.035 1.00 . A A . 20 VAL CB 1 1
20 29202 1 1 20 VAL CG1 C 145.300 7.793 -8.151 1.00 . A A . 20 VAL CG1 1 1
20 29203 1 1 20 VAL CG2 C 146.688 8.312 -10.169 1.00 . A A . 20 VAL CG2 1 1
20 29204 1 1 20 VAL H H 146.674 5.664 -7.088 1.00 . A A . 20 VAL H 1 1
20 29205 1 1 20 VAL HA H 148.499 6.735 -8.842 1.00 . A A . 20 VAL HA 1 1
20 29206 1 1 20 VAL HB H 146.174 6.374 -9.466 1.00 . A A . 20 VAL HB 1 1
20 29207 1 1 20 VAL HG11 H 145.534 8.762 -7.737 1.00 . A A . 20 VAL HG11 1 1
20 29208 1 1 20 VAL HG12 H 145.152 7.085 -7.349 1.00 . A A . 20 VAL HG12 1 1
20 29209 1 1 20 VAL HG13 H 144.397 7.861 -8.740 1.00 . A A . 20 VAL HG13 1 1
20 29210 1 1 20 VAL HG21 H 145.941 8.169 -10.936 1.00 . A A . 20 VAL HG21 1 1
20 29211 1 1 20 VAL HG22 H 147.670 8.145 -10.587 1.00 . A A . 20 VAL HG22 1 1
20 29212 1 1 20 VAL HG23 H 146.627 9.321 -9.789 1.00 . A A . 20 VAL HG23 1 1
20 29213 1 1 20 VAL N N 147.509 6.179 -7.112 1.00 . A A . 20 VAL N 1 1
20 29214 1 1 20 VAL O O 149.076 9.118 -8.217 1.00 . A A . 20 VAL O 1 1
20 29215 1 1 21 ASP C C 149.373 10.172 -5.461 1.00 . A A . 21 ASP C 1 1
20 29216 1 1 21 ASP CA C 147.925 10.189 -5.941 1.00 . A A . 21 ASP CA 1 1
20 29217 1 1 21 ASP CB C 146.988 10.495 -4.772 1.00 . A A . 21 ASP CB 1 1
20 29218 1 1 21 ASP CG C 145.789 11.321 -5.193 1.00 . A A . 21 ASP CG 1 1
20 29219 1 1 21 ASP H H 146.869 8.364 -6.150 1.00 . A A . 21 ASP H 1 1
20 29220 1 1 21 ASP HA H 147.818 10.960 -6.691 1.00 . A A . 21 ASP HA 1 1
20 29221 1 1 21 ASP HB2 H 146.631 9.567 -4.351 1.00 . A A . 21 ASP HB2 1 1
20 29222 1 1 21 ASP HB3 H 147.531 11.042 -4.016 1.00 . A A . 21 ASP HB3 1 1
20 29223 1 1 21 ASP N N 147.571 8.915 -6.557 1.00 . A A . 21 ASP N 1 1
20 29224 1 1 21 ASP O O 150.018 11.216 -5.372 1.00 . A A . 21 ASP O 1 1
20 29225 1 1 21 ASP OD1 O 145.968 12.263 -5.994 1.00 . A A . 21 ASP OD1 1 1
20 29226 1 1 21 ASP OD2 O 144.670 11.027 -4.723 1.00 . A A . 21 ASP OD2 1 1
20 29227 1 1 22 GLU C C 152.157 8.284 -5.794 1.00 . A A . 22 GLU C 1 1
20 29228 1 1 22 GLU CA C 151.252 8.834 -4.692 1.00 . A A . 22 GLU CA 1 1
20 29229 1 1 22 GLU CB C 151.312 7.922 -3.468 1.00 . A A . 22 GLU CB 1 1
20 29230 1 1 22 GLU CD C 152.913 9.278 -2.058 1.00 . A A . 22 GLU CD 1 1
20 29231 1 1 22 GLU CG C 152.655 7.957 -2.756 1.00 . A A . 22 GLU CG 1 1
20 29232 1 1 22 GLU H H 149.318 8.183 -5.252 1.00 . A A . 22 GLU H 1 1
20 29233 1 1 22 GLU HA H 151.609 9.813 -4.415 1.00 . A A . 22 GLU HA 1 1
20 29234 1 1 22 GLU HB2 H 150.548 8.227 -2.768 1.00 . A A . 22 GLU HB2 1 1
20 29235 1 1 22 GLU HB3 H 151.119 6.905 -3.778 1.00 . A A . 22 GLU HB3 1 1
20 29236 1 1 22 GLU HG2 H 152.678 7.169 -2.021 1.00 . A A . 22 GLU HG2 1 1
20 29237 1 1 22 GLU HG3 H 153.436 7.790 -3.482 1.00 . A A . 22 GLU HG3 1 1
20 29238 1 1 22 GLU N N 149.879 8.980 -5.159 1.00 . A A . 22 GLU N 1 1
20 29239 1 1 22 GLU O O 153.378 8.273 -5.652 1.00 . A A . 22 GLU O 1 1
20 29240 1 1 22 GLU OE1 O 152.157 10.241 -2.307 1.00 . A A . 22 GLU OE1 1 1
20 29241 1 1 22 GLU OE2 O 153.872 9.350 -1.260 1.00 . A A . 22 GLU OE2 1 1
20 29242 1 1 23 GLU C C 153.458 8.254 -8.384 1.00 . A A . 23 GLU C 1 1
20 29243 1 1 23 GLU CA C 152.325 7.301 -8.017 1.00 . A A . 23 GLU CA 1 1
20 29244 1 1 23 GLU CB C 151.415 7.084 -9.228 1.00 . A A . 23 GLU CB 1 1
20 29245 1 1 23 GLU CD C 153.209 6.695 -10.964 1.00 . A A . 23 GLU CD 1 1
20 29246 1 1 23 GLU CG C 151.988 6.130 -10.262 1.00 . A A . 23 GLU CG 1 1
20 29247 1 1 23 GLU H H 150.581 7.873 -6.963 1.00 . A A . 23 GLU H 1 1
20 29248 1 1 23 GLU HA H 152.744 6.353 -7.715 1.00 . A A . 23 GLU HA 1 1
20 29249 1 1 23 GLU HB2 H 150.472 6.684 -8.886 1.00 . A A . 23 GLU HB2 1 1
20 29250 1 1 23 GLU HB3 H 151.238 8.036 -9.707 1.00 . A A . 23 GLU HB3 1 1
20 29251 1 1 23 GLU HG2 H 152.269 5.212 -9.770 1.00 . A A . 23 GLU HG2 1 1
20 29252 1 1 23 GLU HG3 H 151.228 5.923 -11.002 1.00 . A A . 23 GLU HG3 1 1
20 29253 1 1 23 GLU N N 151.556 7.836 -6.897 1.00 . A A . 23 GLU N 1 1
20 29254 1 1 23 GLU O O 154.517 7.835 -8.851 1.00 . A A . 23 GLU O 1 1
20 29255 1 1 23 GLU OE1 O 153.285 7.932 -11.119 1.00 . A A . 23 GLU OE1 1 1
20 29256 1 1 23 GLU OE2 O 154.086 5.900 -11.359 1.00 . A A . 23 GLU OE2 1 1
20 29257 1 1 24 ASN C C 155.453 10.396 -7.583 1.00 . A A . 24 ASN C 1 1
20 29258 1 1 24 ASN CA C 154.204 10.571 -8.444 1.00 . A A . 24 ASN CA 1 1
20 29259 1 1 24 ASN CB C 153.595 11.954 -8.209 1.00 . A A . 24 ASN CB 1 1
20 29260 1 1 24 ASN CG C 152.932 12.512 -9.453 1.00 . A A . 24 ASN CG 1 1
20 29261 1 1 24 ASN H H 152.352 9.800 -7.776 1.00 . A A . 24 ASN H 1 1
20 29262 1 1 24 ASN HA H 154.482 10.481 -9.484 1.00 . A A . 24 ASN HA 1 1
20 29263 1 1 24 ASN HB2 H 152.851 11.885 -7.428 1.00 . A A . 24 ASN HB2 1 1
20 29264 1 1 24 ASN HB3 H 154.372 12.637 -7.900 1.00 . A A . 24 ASN HB3 1 1
20 29265 1 1 24 ASN HD21 H 151.808 10.880 -9.611 1.00 . A A . 24 ASN HD21 1 1
20 29266 1 1 24 ASN HD22 H 151.559 12.082 -10.827 1.00 . A A . 24 ASN HD22 1 1
20 29267 1 1 24 ASN N N 153.218 9.539 -8.154 1.00 . A A . 24 ASN N 1 1
20 29268 1 1 24 ASN ND2 N 152.007 11.747 -10.021 1.00 . A A . 24 ASN ND2 1 1
20 29269 1 1 24 ASN O O 156.552 10.778 -7.984 1.00 . A A . 24 ASN O 1 1
20 29270 1 1 24 ASN OD1 O 153.247 13.615 -9.899 1.00 . A A . 24 ASN OD1 1 1
20 29271 1 1 25 LYS C C 157.338 8.516 -6.029 1.00 . A A . 25 LYS C 1 1
20 29272 1 1 25 LYS CA C 156.397 9.593 -5.486 1.00 . A A . 25 LYS CA 1 1
20 29273 1 1 25 LYS CB C 155.887 9.209 -4.093 1.00 . A A . 25 LYS CB 1 1
20 29274 1 1 25 LYS CD C 157.131 9.755 -1.975 1.00 . A A . 25 LYS CD 1 1
20 29275 1 1 25 LYS CE C 157.300 10.758 -0.847 1.00 . A A . 25 LYS CE 1 1
20 29276 1 1 25 LYS CG C 156.165 10.266 -3.034 1.00 . A A . 25 LYS CG 1 1
20 29277 1 1 25 LYS H H 154.381 9.532 -6.130 1.00 . A A . 25 LYS H 1 1
20 29278 1 1 25 LYS HA H 156.947 10.522 -5.411 1.00 . A A . 25 LYS HA 1 1
20 29279 1 1 25 LYS HB2 H 154.821 9.054 -4.144 1.00 . A A . 25 LYS HB2 1 1
20 29280 1 1 25 LYS HB3 H 156.361 8.290 -3.785 1.00 . A A . 25 LYS HB3 1 1
20 29281 1 1 25 LYS HD2 H 156.748 8.832 -1.568 1.00 . A A . 25 LYS HD2 1 1
20 29282 1 1 25 LYS HD3 H 158.093 9.578 -2.436 1.00 . A A . 25 LYS HD3 1 1
20 29283 1 1 25 LYS HE2 H 157.948 11.554 -1.182 1.00 . A A . 25 LYS HE2 1 1
20 29284 1 1 25 LYS HE3 H 156.331 11.165 -0.597 1.00 . A A . 25 LYS HE3 1 1
20 29285 1 1 25 LYS HG2 H 156.594 11.134 -3.510 1.00 . A A . 25 LYS HG2 1 1
20 29286 1 1 25 LYS HG3 H 155.234 10.537 -2.558 1.00 . A A . 25 LYS HG3 1 1
20 29287 1 1 25 LYS HZ1 H 157.441 10.517 1.224 1.00 . A A . 25 LYS HZ1 1 1
20 29288 1 1 25 LYS HZ2 H 158.913 10.326 0.410 1.00 . A A . 25 LYS HZ2 1 1
20 29289 1 1 25 LYS HZ3 H 157.746 9.103 0.348 1.00 . A A . 25 LYS HZ3 1 1
20 29290 1 1 25 LYS N N 155.279 9.816 -6.397 1.00 . A A . 25 LYS N 1 1
20 29291 1 1 25 LYS NZ N 157.891 10.132 0.368 1.00 . A A . 25 LYS NZ 1 1
20 29292 1 1 25 LYS O O 158.335 8.830 -6.678 1.00 . A A . 25 LYS O 1 1
20 29293 1 1 26 ILE C C 158.183 6.296 -7.719 1.00 . A A . 26 ILE C 1 1
20 29294 1 1 26 ILE CA C 157.846 6.142 -6.237 1.00 . A A . 26 ILE CA 1 1
20 29295 1 1 26 ILE CB C 157.149 4.785 -6.011 1.00 . A A . 26 ILE CB 1 1
20 29296 1 1 26 ILE CD1 C 159.407 3.671 -5.628 1.00 . A A . 26 ILE CD1 1 1
20 29297 1 1 26 ILE CG1 C 158.087 3.630 -6.368 1.00 . A A . 26 ILE CG1 1 1
20 29298 1 1 26 ILE CG2 C 155.862 4.700 -6.818 1.00 . A A . 26 ILE CG2 1 1
20 29299 1 1 26 ILE H H 156.213 7.050 -5.241 1.00 . A A . 26 ILE H 1 1
20 29300 1 1 26 ILE HA H 158.766 6.148 -5.669 1.00 . A A . 26 ILE HA 1 1
20 29301 1 1 26 ILE HB H 156.888 4.713 -4.968 1.00 . A A . 26 ILE HB 1 1
20 29302 1 1 26 ILE HD11 H 160.133 4.211 -6.218 1.00 . A A . 26 ILE HD11 1 1
20 29303 1 1 26 ILE HD12 H 159.756 2.663 -5.461 1.00 . A A . 26 ILE HD12 1 1
20 29304 1 1 26 ILE HD13 H 159.273 4.168 -4.679 1.00 . A A . 26 ILE HD13 1 1
20 29305 1 1 26 ILE HG12 H 157.603 2.695 -6.128 1.00 . A A . 26 ILE HG12 1 1
20 29306 1 1 26 ILE HG13 H 158.297 3.661 -7.427 1.00 . A A . 26 ILE HG13 1 1
20 29307 1 1 26 ILE HG21 H 156.068 4.931 -7.852 1.00 . A A . 26 ILE HG21 1 1
20 29308 1 1 26 ILE HG22 H 155.143 5.406 -6.428 1.00 . A A . 26 ILE HG22 1 1
20 29309 1 1 26 ILE HG23 H 155.458 3.701 -6.746 1.00 . A A . 26 ILE HG23 1 1
20 29310 1 1 26 ILE N N 157.020 7.249 -5.764 1.00 . A A . 26 ILE N 1 1
20 29311 1 1 26 ILE O O 159.292 5.983 -8.151 1.00 . A A . 26 ILE O 1 1
20 29312 1 1 27 GLY C C 157.732 8.422 -10.264 1.00 . A A . 27 GLY C 1 1
20 29313 1 1 27 GLY CA C 157.427 6.978 -9.915 1.00 . A A . 27 GLY CA 1 1
20 29314 1 1 27 GLY H H 156.354 7.020 -8.090 1.00 . A A . 27 GLY H 1 1
20 29315 1 1 27 GLY HA2 H 158.255 6.359 -10.233 1.00 . A A . 27 GLY HA2 1 1
20 29316 1 1 27 GLY HA3 H 156.538 6.672 -10.444 1.00 . A A . 27 GLY HA3 1 1
20 29317 1 1 27 GLY N N 157.218 6.785 -8.491 1.00 . A A . 27 GLY N 1 1
20 29318 1 1 27 GLY O O 157.929 9.254 -9.379 1.00 . A A . 27 GLY O 1 1
20 29319 1 1 28 GLN C C 156.776 10.753 -12.520 1.00 . A A . 28 GLN C 1 1
20 29320 1 1 28 GLN CA C 158.049 10.076 -12.023 1.00 . A A . 28 GLN CA 1 1
20 29321 1 1 28 GLN CB C 159.098 10.050 -13.136 1.00 . A A . 28 GLN CB 1 1
20 29322 1 1 28 GLN CD C 161.270 11.308 -13.433 1.00 . A A . 28 GLN CD 1 1
20 29323 1 1 28 GLN CG C 160.519 10.256 -12.638 1.00 . A A . 28 GLN CG 1 1
20 29324 1 1 28 GLN H H 157.603 8.015 -12.217 1.00 . A A . 28 GLN H 1 1
20 29325 1 1 28 GLN HA H 158.438 10.637 -11.187 1.00 . A A . 28 GLN HA 1 1
20 29326 1 1 28 GLN HB2 H 159.051 9.094 -13.637 1.00 . A A . 28 GLN HB2 1 1
20 29327 1 1 28 GLN HB3 H 158.870 10.830 -13.846 1.00 . A A . 28 GLN HB3 1 1
20 29328 1 1 28 GLN HE21 H 161.438 12.448 -11.812 1.00 . A A . 28 GLN HE21 1 1
20 29329 1 1 28 GLN HE22 H 162.143 13.086 -13.256 1.00 . A A . 28 GLN HE22 1 1
20 29330 1 1 28 GLN HG2 H 160.484 10.566 -11.605 1.00 . A A . 28 GLN HG2 1 1
20 29331 1 1 28 GLN HG3 H 161.053 9.320 -12.715 1.00 . A A . 28 GLN HG3 1 1
20 29332 1 1 28 GLN N N 157.769 8.721 -11.559 1.00 . A A . 28 GLN N 1 1
20 29333 1 1 28 GLN NE2 N 161.656 12.390 -12.766 1.00 . A A . 28 GLN NE2 1 1
20 29334 1 1 28 GLN O O 156.445 11.861 -12.099 1.00 . A A . 28 GLN O 1 1
20 29335 1 1 28 GLN OE1 O 161.501 11.149 -14.632 1.00 . A A . 28 GLN OE1 1 1
20 29336 1 1 29 TYR C C 153.624 9.797 -13.512 1.00 . A A . 29 TYR C 1 1
20 29337 1 1 29 TYR CA C 154.827 10.613 -13.976 1.00 . A A . 29 TYR CA 1 1
20 29338 1 1 29 TYR CB C 154.897 10.626 -15.505 1.00 . A A . 29 TYR CB 1 1
20 29339 1 1 29 TYR CD1 C 155.438 13.069 -15.835 1.00 . A A . 29 TYR CD1 1 1
20 29340 1 1 29 TYR CD2 C 153.545 12.172 -16.973 1.00 . A A . 29 TYR CD2 1 1
20 29341 1 1 29 TYR CE1 C 155.191 14.309 -16.391 1.00 . A A . 29 TYR CE1 1 1
20 29342 1 1 29 TYR CE2 C 153.291 13.410 -17.534 1.00 . A A . 29 TYR CE2 1 1
20 29343 1 1 29 TYR CG C 154.621 11.981 -16.115 1.00 . A A . 29 TYR CG 1 1
20 29344 1 1 29 TYR CZ C 154.116 14.475 -17.240 1.00 . A A . 29 TYR CZ 1 1
20 29345 1 1 29 TYR H H 156.382 9.200 -13.716 1.00 . A A . 29 TYR H 1 1
20 29346 1 1 29 TYR HA H 154.716 11.629 -13.622 1.00 . A A . 29 TYR HA 1 1
20 29347 1 1 29 TYR HB2 H 155.884 10.318 -15.815 1.00 . A A . 29 TYR HB2 1 1
20 29348 1 1 29 TYR HB3 H 154.169 9.930 -15.899 1.00 . A A . 29 TYR HB3 1 1
20 29349 1 1 29 TYR HD1 H 156.280 12.937 -15.171 1.00 . A A . 29 TYR HD1 1 1
20 29350 1 1 29 TYR HD2 H 152.901 11.336 -17.201 1.00 . A A . 29 TYR HD2 1 1
20 29351 1 1 29 TYR HE1 H 155.837 15.142 -16.161 1.00 . A A . 29 TYR HE1 1 1
20 29352 1 1 29 TYR HE2 H 152.451 13.538 -18.199 1.00 . A A . 29 TYR HE2 1 1
20 29353 1 1 29 TYR HH H 152.997 16.011 -17.525 1.00 . A A . 29 TYR HH 1 1
20 29354 1 1 29 TYR N N 156.065 10.078 -13.419 1.00 . A A . 29 TYR N 1 1
20 29355 1 1 29 TYR O O 153.615 8.571 -13.624 1.00 . A A . 29 TYR O 1 1
20 29356 1 1 29 TYR OH O 153.867 15.708 -17.796 1.00 . A A . 29 TYR OH 1 1
20 29357 1 1 30 GLY C C 150.243 9.962 -13.453 1.00 . A A . 30 GLY C 1 1
20 29358 1 1 30 GLY CA C 151.423 9.799 -12.513 1.00 . A A . 30 GLY CA 1 1
20 29359 1 1 30 GLY H H 152.675 11.457 -12.921 1.00 . A A . 30 GLY H 1 1
20 29360 1 1 30 GLY HA2 H 151.642 8.746 -12.409 1.00 . A A . 30 GLY HA2 1 1
20 29361 1 1 30 GLY HA3 H 151.154 10.198 -11.547 1.00 . A A . 30 GLY HA3 1 1
20 29362 1 1 30 GLY N N 152.613 10.481 -12.988 1.00 . A A . 30 GLY N 1 1
20 29363 1 1 30 GLY O O 150.197 10.903 -14.246 1.00 . A A . 30 GLY O 1 1
20 29364 1 1 31 ARG C C 147.127 7.963 -13.828 1.00 . A A . 31 ARG C 1 1
20 29365 1 1 31 ARG CA C 148.100 9.082 -14.210 1.00 . A A . 31 ARG CA 1 1
20 29366 1 1 31 ARG CB C 148.502 8.971 -15.685 1.00 . A A . 31 ARG CB 1 1
20 29367 1 1 31 ARG CD C 149.318 7.525 -17.568 1.00 . A A . 31 ARG CD 1 1
20 29368 1 1 31 ARG CG C 148.998 7.591 -16.085 1.00 . A A . 31 ARG CG 1 1
20 29369 1 1 31 ARG CZ C 150.624 8.799 -19.226 1.00 . A A . 31 ARG CZ 1 1
20 29370 1 1 31 ARG H H 149.383 8.316 -12.711 1.00 . A A . 31 ARG H 1 1
20 29371 1 1 31 ARG HA H 147.613 10.033 -14.051 1.00 . A A . 31 ARG HA 1 1
20 29372 1 1 31 ARG HB2 H 147.647 9.213 -16.299 1.00 . A A . 31 ARG HB2 1 1
20 29373 1 1 31 ARG HB3 H 149.289 9.683 -15.885 1.00 . A A . 31 ARG HB3 1 1
20 29374 1 1 31 ARG HD2 H 149.722 6.550 -17.794 1.00 . A A . 31 ARG HD2 1 1
20 29375 1 1 31 ARG HD3 H 148.405 7.674 -18.127 1.00 . A A . 31 ARG HD3 1 1
20 29376 1 1 31 ARG HE H 150.712 9.066 -17.251 1.00 . A A . 31 ARG HE 1 1
20 29377 1 1 31 ARG HG2 H 149.891 7.363 -15.524 1.00 . A A . 31 ARG HG2 1 1
20 29378 1 1 31 ARG HG3 H 148.232 6.864 -15.857 1.00 . A A . 31 ARG HG3 1 1
20 29379 1 1 31 ARG HH11 H 149.399 7.399 -20.023 1.00 . A A . 31 ARG HH11 1 1
20 29380 1 1 31 ARG HH12 H 150.327 8.307 -21.166 1.00 . A A . 31 ARG HH12 1 1
20 29381 1 1 31 ARG HH21 H 151.933 10.264 -18.752 1.00 . A A . 31 ARG HH21 1 1
20 29382 1 1 31 ARG HH22 H 151.767 9.938 -20.445 1.00 . A A . 31 ARG HH22 1 1
20 29383 1 1 31 ARG N N 149.287 9.041 -13.365 1.00 . A A . 31 ARG N 1 1
20 29384 1 1 31 ARG NE N 150.288 8.544 -17.964 1.00 . A A . 31 ARG NE 1 1
20 29385 1 1 31 ARG NH1 N 150.070 8.111 -20.219 1.00 . A A . 31 ARG NH1 1 1
20 29386 1 1 31 ARG NH2 N 151.514 9.744 -19.496 1.00 . A A . 31 ARG NH2 1 1
20 29387 1 1 31 ARG O O 147.153 7.473 -12.700 1.00 . A A . 31 ARG O 1 1
20 29388 1 1 32 LEU C C 146.015 5.157 -14.353 1.00 . A A . 32 LEU C 1 1
20 29389 1 1 32 LEU CA C 145.307 6.498 -14.504 1.00 . A A . 32 LEU CA 1 1
20 29390 1 1 32 LEU CB C 144.279 6.423 -15.633 1.00 . A A . 32 LEU CB 1 1
20 29391 1 1 32 LEU CD1 C 141.788 6.408 -15.929 1.00 . A A . 32 LEU CD1 1 1
20 29392 1 1 32 LEU CD2 C 143.030 4.251 -15.684 1.00 . A A . 32 LEU CD2 1 1
20 29393 1 1 32 LEU CG C 142.972 5.714 -15.273 1.00 . A A . 32 LEU CG 1 1
20 29394 1 1 32 LEU H H 146.294 7.977 -15.650 1.00 . A A . 32 LEU H 1 1
20 29395 1 1 32 LEU HA H 144.799 6.731 -13.580 1.00 . A A . 32 LEU HA 1 1
20 29396 1 1 32 LEU HB2 H 144.045 7.432 -15.946 1.00 . A A . 32 LEU HB2 1 1
20 29397 1 1 32 LEU HB3 H 144.727 5.902 -16.466 1.00 . A A . 32 LEU HB3 1 1
20 29398 1 1 32 LEU HD11 H 141.699 6.077 -16.953 1.00 . A A . 32 LEU HD11 1 1
20 29399 1 1 32 LEU HD12 H 141.940 7.478 -15.909 1.00 . A A . 32 LEU HD12 1 1
20 29400 1 1 32 LEU HD13 H 140.884 6.163 -15.390 1.00 . A A . 32 LEU HD13 1 1
20 29401 1 1 32 LEU HD21 H 144.061 3.940 -15.761 1.00 . A A . 32 LEU HD21 1 1
20 29402 1 1 32 LEU HD22 H 142.543 4.126 -16.640 1.00 . A A . 32 LEU HD22 1 1
20 29403 1 1 32 LEU HD23 H 142.528 3.648 -14.942 1.00 . A A . 32 LEU HD23 1 1
20 29404 1 1 32 LEU HG H 142.831 5.757 -14.203 1.00 . A A . 32 LEU HG 1 1
20 29405 1 1 32 LEU N N 146.273 7.559 -14.766 1.00 . A A . 32 LEU N 1 1
20 29406 1 1 32 LEU O O 146.390 4.525 -15.341 1.00 . A A . 32 LEU O 1 1
20 29407 1 1 33 THR C C 145.964 2.495 -12.116 1.00 . A A . 33 THR C 1 1
20 29408 1 1 33 THR CA C 146.891 3.482 -12.819 1.00 . A A . 33 THR CA 1 1
20 29409 1 1 33 THR CB C 148.122 3.754 -11.949 1.00 . A A . 33 THR CB 1 1
20 29410 1 1 33 THR CG2 C 149.432 3.517 -12.665 1.00 . A A . 33 THR CG2 1 1
20 29411 1 1 33 THR H H 145.902 5.291 -12.361 1.00 . A A . 33 THR H 1 1
20 29412 1 1 33 THR HA H 147.209 3.050 -13.756 1.00 . A A . 33 THR HA 1 1
20 29413 1 1 33 THR HB H 148.093 3.102 -11.092 1.00 . A A . 33 THR HB 1 1
20 29414 1 1 33 THR HG1 H 147.670 5.139 -10.637 1.00 . A A . 33 THR HG1 1 1
20 29415 1 1 33 THR HG21 H 149.892 4.466 -12.893 1.00 . A A . 33 THR HG21 1 1
20 29416 1 1 33 THR HG22 H 149.249 2.974 -13.578 1.00 . A A . 33 THR HG22 1 1
20 29417 1 1 33 THR HG23 H 150.089 2.942 -12.028 1.00 . A A . 33 THR HG23 1 1
20 29418 1 1 33 THR N N 146.211 4.736 -13.107 1.00 . A A . 33 THR N 1 1
20 29419 1 1 33 THR O O 145.406 1.599 -12.745 1.00 . A A . 33 THR O 1 1
20 29420 1 1 33 THR OG1 O 148.126 5.092 -11.483 1.00 . A A . 33 THR OG1 1 1
20 29421 1 1 34 PHE C C 143.520 1.848 -10.461 1.00 . A A . 34 PHE C 1 1
20 29422 1 1 34 PHE CA C 144.976 1.771 -10.014 1.00 . A A . 34 PHE CA 1 1
20 29423 1 1 34 PHE CB C 145.093 2.117 -8.528 1.00 . A A . 34 PHE CB 1 1
20 29424 1 1 34 PHE CD1 C 147.579 1.753 -8.478 1.00 . A A . 34 PHE CD1 1 1
20 29425 1 1 34 PHE CD2 C 146.272 0.885 -6.682 1.00 . A A . 34 PHE CD2 1 1
20 29426 1 1 34 PHE CE1 C 148.725 1.255 -7.887 1.00 . A A . 34 PHE CE1 1 1
20 29427 1 1 34 PHE CE2 C 147.415 0.387 -6.088 1.00 . A A . 34 PHE CE2 1 1
20 29428 1 1 34 PHE CG C 146.340 1.575 -7.883 1.00 . A A . 34 PHE CG 1 1
20 29429 1 1 34 PHE CZ C 148.644 0.572 -6.691 1.00 . A A . 34 PHE CZ 1 1
20 29430 1 1 34 PHE H H 146.296 3.385 -10.355 1.00 . A A . 34 PHE H 1 1
20 29431 1 1 34 PHE HA H 145.330 0.764 -10.165 1.00 . A A . 34 PHE HA 1 1
20 29432 1 1 34 PHE HB2 H 145.100 3.190 -8.415 1.00 . A A . 34 PHE HB2 1 1
20 29433 1 1 34 PHE HB3 H 144.241 1.709 -8.002 1.00 . A A . 34 PHE HB3 1 1
20 29434 1 1 34 PHE HD1 H 147.644 2.288 -9.412 1.00 . A A . 34 PHE HD1 1 1
20 29435 1 1 34 PHE HD2 H 145.314 0.737 -6.209 1.00 . A A . 34 PHE HD2 1 1
20 29436 1 1 34 PHE HE1 H 149.684 1.402 -8.362 1.00 . A A . 34 PHE HE1 1 1
20 29437 1 1 34 PHE HE2 H 147.349 -0.148 -5.152 1.00 . A A . 34 PHE HE2 1 1
20 29438 1 1 34 PHE HZ H 149.537 0.184 -6.228 1.00 . A A . 34 PHE HZ 1 1
20 29439 1 1 34 PHE N N 145.819 2.657 -10.804 1.00 . A A . 34 PHE N 1 1
20 29440 1 1 34 PHE O O 142.735 2.628 -9.924 1.00 . A A . 34 PHE O 1 1
20 29441 1 1 35 ASN C C 140.925 0.109 -11.086 1.00 . A A . 35 ASN C 1 1
20 29442 1 1 35 ASN CA C 141.807 0.990 -11.963 1.00 . A A . 35 ASN CA 1 1
20 29443 1 1 35 ASN CB C 141.797 0.477 -13.404 1.00 . A A . 35 ASN CB 1 1
20 29444 1 1 35 ASN CG C 140.971 1.354 -14.323 1.00 . A A . 35 ASN CG 1 1
20 29445 1 1 35 ASN H H 143.841 0.424 -11.830 1.00 . A A . 35 ASN H 1 1
20 29446 1 1 35 ASN HA H 141.418 1.999 -11.945 1.00 . A A . 35 ASN HA 1 1
20 29447 1 1 35 ASN HB2 H 142.810 0.452 -13.777 1.00 . A A . 35 ASN HB2 1 1
20 29448 1 1 35 ASN HB3 H 141.386 -0.521 -13.424 1.00 . A A . 35 ASN HB3 1 1
20 29449 1 1 35 ASN HD21 H 140.669 -0.177 -15.555 1.00 . A A . 35 ASN HD21 1 1
20 29450 1 1 35 ASN HD22 H 139.938 1.317 -16.022 1.00 . A A . 35 ASN HD22 1 1
20 29451 1 1 35 ASN N N 143.169 1.025 -11.446 1.00 . A A . 35 ASN N 1 1
20 29452 1 1 35 ASN ND2 N 140.476 0.773 -15.410 1.00 . A A . 35 ASN ND2 1 1
20 29453 1 1 35 ASN O O 139.916 0.562 -10.546 1.00 . A A . 35 ASN O 1 1
20 29454 1 1 35 ASN OD1 O 140.778 2.541 -14.061 1.00 . A A . 35 ASN OD1 1 1
20 29455 1 1 36 LYS C C 141.399 -2.514 -8.907 1.00 . A A . 36 LYS C 1 1
20 29456 1 1 36 LYS CA C 140.569 -2.096 -10.119 1.00 . A A . 36 LYS CA 1 1
20 29457 1 1 36 LYS CB C 140.166 -3.321 -10.946 1.00 . A A . 36 LYS CB 1 1
20 29458 1 1 36 LYS CD C 138.247 -4.906 -11.284 1.00 . A A . 36 LYS CD 1 1
20 29459 1 1 36 LYS CE C 137.176 -5.078 -12.350 1.00 . A A . 36 LYS CE 1 1
20 29460 1 1 36 LYS CG C 138.665 -3.452 -11.142 1.00 . A A . 36 LYS CG 1 1
20 29461 1 1 36 LYS H H 142.139 -1.455 -11.392 1.00 . A A . 36 LYS H 1 1
20 29462 1 1 36 LYS HA H 139.677 -1.596 -9.771 1.00 . A A . 36 LYS HA 1 1
20 29463 1 1 36 LYS HB2 H 140.627 -3.251 -11.919 1.00 . A A . 36 LYS HB2 1 1
20 29464 1 1 36 LYS HB3 H 140.520 -4.212 -10.451 1.00 . A A . 36 LYS HB3 1 1
20 29465 1 1 36 LYS HD2 H 139.110 -5.494 -11.559 1.00 . A A . 36 LYS HD2 1 1
20 29466 1 1 36 LYS HD3 H 137.860 -5.254 -10.338 1.00 . A A . 36 LYS HD3 1 1
20 29467 1 1 36 LYS HE2 H 136.535 -5.900 -12.067 1.00 . A A . 36 LYS HE2 1 1
20 29468 1 1 36 LYS HE3 H 136.592 -4.171 -12.403 1.00 . A A . 36 LYS HE3 1 1
20 29469 1 1 36 LYS HG2 H 138.161 -3.026 -10.286 1.00 . A A . 36 LYS HG2 1 1
20 29470 1 1 36 LYS HG3 H 138.380 -2.916 -12.035 1.00 . A A . 36 LYS HG3 1 1
20 29471 1 1 36 LYS HZ1 H 138.316 -6.238 -13.660 1.00 . A A . 36 LYS HZ1 1 1
20 29472 1 1 36 LYS HZ2 H 138.386 -4.579 -13.977 1.00 . A A . 36 LYS HZ2 1 1
20 29473 1 1 36 LYS HZ3 H 137.007 -5.460 -14.396 1.00 . A A . 36 LYS HZ3 1 1
20 29474 1 1 36 LYS N N 141.318 -1.153 -10.941 1.00 . A A . 36 LYS N 1 1
20 29475 1 1 36 LYS NZ N 137.762 -5.358 -13.689 1.00 . A A . 36 LYS NZ 1 1
20 29476 1 1 36 LYS O O 141.715 -3.690 -8.723 1.00 . A A . 36 LYS O 1 1
20 29477 1 1 37 VAL C C 141.878 -2.748 -5.942 1.00 . A A . 37 VAL C 1 1
20 29478 1 1 37 VAL CA C 142.560 -1.769 -6.898 1.00 . A A . 37 VAL CA 1 1
20 29479 1 1 37 VAL CB C 142.857 -0.444 -6.163 1.00 . A A . 37 VAL CB 1 1
20 29480 1 1 37 VAL CG1 C 141.590 0.383 -6.014 1.00 . A A . 37 VAL CG1 1 1
20 29481 1 1 37 VAL CG2 C 143.502 -0.701 -4.807 1.00 . A A . 37 VAL CG2 1 1
20 29482 1 1 37 VAL H H 141.479 -0.615 -8.300 1.00 . A A . 37 VAL H 1 1
20 29483 1 1 37 VAL HA H 143.498 -2.192 -7.214 1.00 . A A . 37 VAL HA 1 1
20 29484 1 1 37 VAL HB H 143.553 0.123 -6.763 1.00 . A A . 37 VAL HB 1 1
20 29485 1 1 37 VAL HG11 H 140.747 -0.272 -5.857 1.00 . A A . 37 VAL HG11 1 1
20 29486 1 1 37 VAL HG12 H 141.433 0.964 -6.909 1.00 . A A . 37 VAL HG12 1 1
20 29487 1 1 37 VAL HG13 H 141.692 1.047 -5.168 1.00 . A A . 37 VAL HG13 1 1
20 29488 1 1 37 VAL HG21 H 143.868 0.229 -4.399 1.00 . A A . 37 VAL HG21 1 1
20 29489 1 1 37 VAL HG22 H 144.326 -1.391 -4.925 1.00 . A A . 37 VAL HG22 1 1
20 29490 1 1 37 VAL HG23 H 142.771 -1.127 -4.135 1.00 . A A . 37 VAL HG23 1 1
20 29491 1 1 37 VAL N N 141.757 -1.531 -8.090 1.00 . A A . 37 VAL N 1 1
20 29492 1 1 37 VAL O O 140.888 -2.409 -5.296 1.00 . A A . 37 VAL O 1 1
20 29493 1 1 38 ILE C C 142.912 -6.080 -4.651 1.00 . A A . 38 ILE C 1 1
20 29494 1 1 38 ILE CA C 141.869 -4.984 -4.972 1.00 . A A . 38 ILE CA 1 1
20 29495 1 1 38 ILE CB C 140.590 -5.607 -5.582 1.00 . A A . 38 ILE CB 1 1
20 29496 1 1 38 ILE CD1 C 140.184 -7.278 -7.457 1.00 . A A . 38 ILE CD1 1 1
20 29497 1 1 38 ILE CG1 C 140.818 -5.965 -7.052 1.00 . A A . 38 ILE CG1 1 1
20 29498 1 1 38 ILE CG2 C 139.416 -4.650 -5.442 1.00 . A A . 38 ILE CG2 1 1
20 29499 1 1 38 ILE H H 143.213 -4.174 -6.387 1.00 . A A . 38 ILE H 1 1
20 29500 1 1 38 ILE HA H 141.593 -4.494 -4.055 1.00 . A A . 38 ILE HA 1 1
20 29501 1 1 38 ILE HB H 140.352 -6.501 -5.030 1.00 . A A . 38 ILE HB 1 1
20 29502 1 1 38 ILE HD11 H 140.956 -8.017 -7.613 1.00 . A A . 38 ILE HD11 1 1
20 29503 1 1 38 ILE HD12 H 139.627 -7.140 -8.373 1.00 . A A . 38 ILE HD12 1 1
20 29504 1 1 38 ILE HD13 H 139.518 -7.613 -6.678 1.00 . A A . 38 ILE HD13 1 1
20 29505 1 1 38 ILE HG12 H 140.399 -5.189 -7.674 1.00 . A A . 38 ILE HG12 1 1
20 29506 1 1 38 ILE HG13 H 141.880 -6.036 -7.237 1.00 . A A . 38 ILE HG13 1 1
20 29507 1 1 38 ILE HG21 H 139.483 -4.131 -4.497 1.00 . A A . 38 ILE HG21 1 1
20 29508 1 1 38 ILE HG22 H 138.492 -5.206 -5.482 1.00 . A A . 38 ILE HG22 1 1
20 29509 1 1 38 ILE HG23 H 139.439 -3.930 -6.249 1.00 . A A . 38 ILE HG23 1 1
20 29510 1 1 38 ILE N N 142.423 -3.963 -5.853 1.00 . A A . 38 ILE N 1 1
20 29511 1 1 38 ILE O O 143.979 -5.788 -4.088 1.00 . A A . 38 ILE O 1 1
20 29512 1 1 39 LYS C C 143.845 -8.621 -3.297 1.00 . A A . 39 LYS C 1 1
20 29513 1 1 39 LYS CA C 143.504 -8.464 -4.777 1.00 . A A . 39 LYS CA 1 1
20 29514 1 1 39 LYS CB C 144.779 -8.311 -5.603 1.00 . A A . 39 LYS CB 1 1
20 29515 1 1 39 LYS CD C 143.674 -8.683 -7.830 1.00 . A A . 39 LYS CD 1 1
20 29516 1 1 39 LYS CE C 144.063 -8.905 -9.282 1.00 . A A . 39 LYS CE 1 1
20 29517 1 1 39 LYS CG C 144.777 -9.130 -6.884 1.00 . A A . 39 LYS CG 1 1
20 29518 1 1 39 LYS H H 141.756 -7.510 -5.459 1.00 . A A . 39 LYS H 1 1
20 29519 1 1 39 LYS HA H 142.992 -9.354 -5.097 1.00 . A A . 39 LYS HA 1 1
20 29520 1 1 39 LYS HB2 H 144.898 -7.271 -5.868 1.00 . A A . 39 LYS HB2 1 1
20 29521 1 1 39 LYS HB3 H 145.622 -8.622 -5.005 1.00 . A A . 39 LYS HB3 1 1
20 29522 1 1 39 LYS HD2 H 142.779 -9.246 -7.617 1.00 . A A . 39 LYS HD2 1 1
20 29523 1 1 39 LYS HD3 H 143.486 -7.630 -7.675 1.00 . A A . 39 LYS HD3 1 1
20 29524 1 1 39 LYS HE2 H 143.190 -8.756 -9.902 1.00 . A A . 39 LYS HE2 1 1
20 29525 1 1 39 LYS HE3 H 144.822 -8.188 -9.553 1.00 . A A . 39 LYS HE3 1 1
20 29526 1 1 39 LYS HG2 H 145.730 -9.011 -7.376 1.00 . A A . 39 LYS HG2 1 1
20 29527 1 1 39 LYS HG3 H 144.625 -10.169 -6.634 1.00 . A A . 39 LYS HG3 1 1
20 29528 1 1 39 LYS HZ1 H 144.883 -10.387 -10.506 1.00 . A A . 39 LYS HZ1 1 1
20 29529 1 1 39 LYS HZ2 H 143.853 -10.984 -9.306 1.00 . A A . 39 LYS HZ2 1 1
20 29530 1 1 39 LYS HZ3 H 145.408 -10.458 -8.898 1.00 . A A . 39 LYS HZ3 1 1
20 29531 1 1 39 LYS N N 142.607 -7.336 -5.014 1.00 . A A . 39 LYS N 1 1
20 29532 1 1 39 LYS NZ N 144.588 -10.280 -9.514 1.00 . A A . 39 LYS NZ 1 1
20 29533 1 1 39 LYS O O 143.627 -7.713 -2.494 1.00 . A A . 39 LYS O 1 1
20 29534 1 1 40 PRO C C 145.574 -9.000 -0.882 1.00 . A A . 40 PRO C 1 1
20 29535 1 1 40 PRO CA C 144.749 -10.105 -1.532 1.00 . A A . 40 PRO CA 1 1
20 29536 1 1 40 PRO CB C 145.574 -11.384 -1.658 1.00 . A A . 40 PRO CB 1 1
20 29537 1 1 40 PRO CD C 144.659 -10.935 -3.822 1.00 . A A . 40 PRO CD 1 1
20 29538 1 1 40 PRO CG C 145.053 -12.046 -2.885 1.00 . A A . 40 PRO CG 1 1
20 29539 1 1 40 PRO HA H 143.875 -10.296 -0.926 1.00 . A A . 40 PRO HA 1 1
20 29540 1 1 40 PRO HB2 H 146.621 -11.135 -1.755 1.00 . A A . 40 PRO HB2 1 1
20 29541 1 1 40 PRO HB3 H 145.423 -12.001 -0.785 1.00 . A A . 40 PRO HB3 1 1
20 29542 1 1 40 PRO HD2 H 145.471 -10.702 -4.494 1.00 . A A . 40 PRO HD2 1 1
20 29543 1 1 40 PRO HD3 H 143.775 -11.208 -4.379 1.00 . A A . 40 PRO HD3 1 1
20 29544 1 1 40 PRO HG2 H 145.826 -12.654 -3.331 1.00 . A A . 40 PRO HG2 1 1
20 29545 1 1 40 PRO HG3 H 144.193 -12.650 -2.640 1.00 . A A . 40 PRO HG3 1 1
20 29546 1 1 40 PRO N N 144.380 -9.800 -2.919 1.00 . A A . 40 PRO N 1 1
20 29547 1 1 40 PRO O O 146.804 -9.021 -0.923 1.00 . A A . 40 PRO O 1 1
20 29548 1 1 41 CYS C C 145.765 -7.216 1.863 1.00 . A A . 41 CYS C 1 1
20 29549 1 1 41 CYS CA C 145.533 -6.919 0.381 1.00 . A A . 41 CYS CA 1 1
20 29550 1 1 41 CYS CB C 144.678 -5.664 0.230 1.00 . A A . 41 CYS CB 1 1
20 29551 1 1 41 CYS H H 143.902 -8.086 -0.295 1.00 . A A . 41 CYS H 1 1
20 29552 1 1 41 CYS HA H 146.488 -6.755 -0.098 1.00 . A A . 41 CYS HA 1 1
20 29553 1 1 41 CYS HB2 H 145.177 -4.836 0.705 1.00 . A A . 41 CYS HB2 1 1
20 29554 1 1 41 CYS HB3 H 144.554 -5.446 -0.821 1.00 . A A . 41 CYS HB3 1 1
20 29555 1 1 41 CYS HG H 142.766 -4.930 1.253 1.00 . A A . 41 CYS HG 1 1
20 29556 1 1 41 CYS N N 144.882 -8.040 -0.285 1.00 . A A . 41 CYS N 1 1
20 29557 1 1 41 CYS O O 145.198 -8.162 2.408 1.00 . A A . 41 CYS O 1 1
20 29558 1 1 41 CYS SG S 143.033 -5.805 0.965 1.00 . A A . 41 CYS SG 1 1
20 29559 1 1 42 MET C C 147.382 -5.271 4.552 1.00 . A A . 42 MET C 1 1
20 29560 1 1 42 MET CA C 146.904 -6.580 3.924 1.00 . A A . 42 MET CA 1 1
20 29561 1 1 42 MET CB C 147.970 -7.664 4.109 1.00 . A A . 42 MET CB 1 1
20 29562 1 1 42 MET CE C 147.533 -11.778 4.188 1.00 . A A . 42 MET CE 1 1
20 29563 1 1 42 MET CG C 147.398 -9.024 4.475 1.00 . A A . 42 MET CG 1 1
20 29564 1 1 42 MET H H 147.023 -5.667 2.016 1.00 . A A . 42 MET H 1 1
20 29565 1 1 42 MET HA H 145.997 -6.892 4.421 1.00 . A A . 42 MET HA 1 1
20 29566 1 1 42 MET HB2 H 148.525 -7.768 3.189 1.00 . A A . 42 MET HB2 1 1
20 29567 1 1 42 MET HB3 H 148.646 -7.359 4.895 1.00 . A A . 42 MET HB3 1 1
20 29568 1 1 42 MET HE1 H 147.901 -12.432 3.411 1.00 . A A . 42 MET HE1 1 1
20 29569 1 1 42 MET HE2 H 146.534 -11.454 3.942 1.00 . A A . 42 MET HE2 1 1
20 29570 1 1 42 MET HE3 H 147.519 -12.307 5.130 1.00 . A A . 42 MET HE3 1 1
20 29571 1 1 42 MET HG2 H 147.052 -8.989 5.497 1.00 . A A . 42 MET HG2 1 1
20 29572 1 1 42 MET HG3 H 146.565 -9.237 3.822 1.00 . A A . 42 MET HG3 1 1
20 29573 1 1 42 MET N N 146.601 -6.403 2.506 1.00 . A A . 42 MET N 1 1
20 29574 1 1 42 MET O O 147.906 -4.393 3.865 1.00 . A A . 42 MET O 1 1
20 29575 1 1 42 MET SD S 148.609 -10.351 4.321 1.00 . A A . 42 MET SD 1 1
20 29576 1 1 43 LYS C C 148.018 -4.290 8.028 1.00 . A A . 43 LYS C 1 1
20 29577 1 1 43 LYS CA C 147.609 -3.949 6.593 1.00 . A A . 43 LYS CA 1 1
20 29578 1 1 43 LYS CB C 146.474 -2.924 6.609 1.00 . A A . 43 LYS CB 1 1
20 29579 1 1 43 LYS CD C 146.452 -1.645 8.774 1.00 . A A . 43 LYS CD 1 1
20 29580 1 1 43 LYS CE C 146.560 -0.263 9.397 1.00 . A A . 43 LYS CE 1 1
20 29581 1 1 43 LYS CG C 146.840 -1.623 7.304 1.00 . A A . 43 LYS CG 1 1
20 29582 1 1 43 LYS H H 146.778 -5.883 6.359 1.00 . A A . 43 LYS H 1 1
20 29583 1 1 43 LYS HA H 148.459 -3.521 6.078 1.00 . A A . 43 LYS HA 1 1
20 29584 1 1 43 LYS HB2 H 146.196 -2.698 5.592 1.00 . A A . 43 LYS HB2 1 1
20 29585 1 1 43 LYS HB3 H 145.624 -3.353 7.119 1.00 . A A . 43 LYS HB3 1 1
20 29586 1 1 43 LYS HD2 H 145.434 -1.993 8.863 1.00 . A A . 43 LYS HD2 1 1
20 29587 1 1 43 LYS HD3 H 147.112 -2.321 9.299 1.00 . A A . 43 LYS HD3 1 1
20 29588 1 1 43 LYS HE2 H 147.553 -0.142 9.802 1.00 . A A . 43 LYS HE2 1 1
20 29589 1 1 43 LYS HE3 H 146.391 0.478 8.631 1.00 . A A . 43 LYS HE3 1 1
20 29590 1 1 43 LYS HG2 H 147.905 -1.472 7.226 1.00 . A A . 43 LYS HG2 1 1
20 29591 1 1 43 LYS HG3 H 146.322 -0.810 6.818 1.00 . A A . 43 LYS HG3 1 1
20 29592 1 1 43 LYS HZ1 H 144.645 0.208 10.090 1.00 . A A . 43 LYS HZ1 1 1
20 29593 1 1 43 LYS HZ2 H 145.888 0.684 11.134 1.00 . A A . 43 LYS HZ2 1 1
20 29594 1 1 43 LYS HZ3 H 145.450 -0.946 11.029 1.00 . A A . 43 LYS HZ3 1 1
20 29595 1 1 43 LYS N N 147.199 -5.148 5.866 1.00 . A A . 43 LYS N 1 1
20 29596 1 1 43 LYS NZ N 145.566 -0.066 10.489 1.00 . A A . 43 LYS NZ 1 1
20 29597 1 1 43 LYS O O 147.270 -4.940 8.763 1.00 . A A . 43 LYS O 1 1
20 29598 1 1 44 LYS C C 150.020 -2.784 10.483 1.00 . A A . 44 LYS C 1 1
20 29599 1 1 44 LYS CA C 149.714 -4.097 9.765 1.00 . A A . 44 LYS CA 1 1
20 29600 1 1 44 LYS CB C 150.972 -4.969 9.705 1.00 . A A . 44 LYS CB 1 1
20 29601 1 1 44 LYS CD C 152.099 -7.081 10.464 1.00 . A A . 44 LYS CD 1 1
20 29602 1 1 44 LYS CE C 152.596 -6.985 11.897 1.00 . A A . 44 LYS CE 1 1
20 29603 1 1 44 LYS CG C 150.773 -6.359 10.284 1.00 . A A . 44 LYS CG 1 1
20 29604 1 1 44 LYS H H 149.755 -3.329 7.792 1.00 . A A . 44 LYS H 1 1
20 29605 1 1 44 LYS HA H 148.948 -4.623 10.314 1.00 . A A . 44 LYS HA 1 1
20 29606 1 1 44 LYS HB2 H 151.274 -5.072 8.673 1.00 . A A . 44 LYS HB2 1 1
20 29607 1 1 44 LYS HB3 H 151.763 -4.482 10.256 1.00 . A A . 44 LYS HB3 1 1
20 29608 1 1 44 LYS HD2 H 151.967 -8.123 10.209 1.00 . A A . 44 LYS HD2 1 1
20 29609 1 1 44 LYS HD3 H 152.832 -6.637 9.806 1.00 . A A . 44 LYS HD3 1 1
20 29610 1 1 44 LYS HE2 H 153.666 -6.837 11.884 1.00 . A A . 44 LYS HE2 1 1
20 29611 1 1 44 LYS HE3 H 152.123 -6.138 12.374 1.00 . A A . 44 LYS HE3 1 1
20 29612 1 1 44 LYS HG2 H 150.289 -6.273 11.244 1.00 . A A . 44 LYS HG2 1 1
20 29613 1 1 44 LYS HG3 H 150.149 -6.933 9.614 1.00 . A A . 44 LYS HG3 1 1
20 29614 1 1 44 LYS HZ1 H 153.108 -8.854 12.676 1.00 . A A . 44 LYS HZ1 1 1
20 29615 1 1 44 LYS HZ2 H 151.477 -8.711 12.257 1.00 . A A . 44 LYS HZ2 1 1
20 29616 1 1 44 LYS HZ3 H 152.057 -7.966 13.661 1.00 . A A . 44 LYS HZ3 1 1
20 29617 1 1 44 LYS N N 149.208 -3.844 8.420 1.00 . A A . 44 LYS N 1 1
20 29618 1 1 44 LYS NZ N 152.288 -8.216 12.677 1.00 . A A . 44 LYS NZ 1 1
20 29619 1 1 44 LYS O O 149.772 -1.702 9.951 1.00 . A A . 44 LYS O 1 1
20 29620 1 1 45 THR C C 151.818 -2.065 13.645 1.00 . A A . 45 THR C 1 1
20 29621 1 1 45 THR CA C 150.907 -1.710 12.472 1.00 . A A . 45 THR CA 1 1
20 29622 1 1 45 THR CB C 149.642 -0.991 12.958 1.00 . A A . 45 THR CB 1 1
20 29623 1 1 45 THR CG2 C 149.004 -1.625 14.175 1.00 . A A . 45 THR CG2 1 1
20 29624 1 1 45 THR H H 150.747 -3.767 12.063 1.00 . A A . 45 THR H 1 1
20 29625 1 1 45 THR HA H 151.446 -1.058 11.822 1.00 . A A . 45 THR HA 1 1
20 29626 1 1 45 THR HB H 148.913 -0.999 12.161 1.00 . A A . 45 THR HB 1 1
20 29627 1 1 45 THR HG1 H 149.119 0.876 13.235 1.00 . A A . 45 THR HG1 1 1
20 29628 1 1 45 THR HG21 H 148.215 -0.986 14.541 1.00 . A A . 45 THR HG21 1 1
20 29629 1 1 45 THR HG22 H 149.747 -1.754 14.947 1.00 . A A . 45 THR HG22 1 1
20 29630 1 1 45 THR HG23 H 148.594 -2.585 13.906 1.00 . A A . 45 THR HG23 1 1
20 29631 1 1 45 THR N N 150.565 -2.886 11.694 1.00 . A A . 45 THR N 1 1
20 29632 1 1 45 THR O O 151.699 -3.138 14.240 1.00 . A A . 45 THR O 1 1
20 29633 1 1 45 THR OG1 O 149.927 0.358 13.281 1.00 . A A . 45 THR OG1 1 1
20 29634 1 1 46 ILE C C 153.661 -0.180 16.023 1.00 . A A . 46 ILE C 1 1
20 29635 1 1 46 ILE CA C 153.698 -1.339 15.034 1.00 . A A . 46 ILE CA 1 1
20 29636 1 1 46 ILE CB C 155.129 -1.456 14.481 1.00 . A A . 46 ILE CB 1 1
20 29637 1 1 46 ILE CD1 C 154.826 -2.127 12.052 1.00 . A A . 46 ILE CD1 1 1
20 29638 1 1 46 ILE CG1 C 155.206 -2.575 13.444 1.00 . A A . 46 ILE CG1 1 1
20 29639 1 1 46 ILE CG2 C 156.122 -1.691 15.608 1.00 . A A . 46 ILE CG2 1 1
20 29640 1 1 46 ILE H H 152.775 -0.324 13.428 1.00 . A A . 46 ILE H 1 1
20 29641 1 1 46 ILE HA H 153.454 -2.256 15.549 1.00 . A A . 46 ILE HA 1 1
20 29642 1 1 46 ILE HB H 155.381 -0.521 14.005 1.00 . A A . 46 ILE HB 1 1
20 29643 1 1 46 ILE HD11 H 155.317 -2.757 11.325 1.00 . A A . 46 ILE HD11 1 1
20 29644 1 1 46 ILE HD12 H 155.136 -1.101 11.907 1.00 . A A . 46 ILE HD12 1 1
20 29645 1 1 46 ILE HD13 H 153.757 -2.202 11.930 1.00 . A A . 46 ILE HD13 1 1
20 29646 1 1 46 ILE HG12 H 156.216 -2.955 13.407 1.00 . A A . 46 ILE HG12 1 1
20 29647 1 1 46 ILE HG13 H 154.536 -3.370 13.732 1.00 . A A . 46 ILE HG13 1 1
20 29648 1 1 46 ILE HG21 H 157.117 -1.773 15.199 1.00 . A A . 46 ILE HG21 1 1
20 29649 1 1 46 ILE HG22 H 155.869 -2.602 16.128 1.00 . A A . 46 ILE HG22 1 1
20 29650 1 1 46 ILE HG23 H 156.085 -0.859 16.298 1.00 . A A . 46 ILE HG23 1 1
20 29651 1 1 46 ILE N N 152.737 -1.150 13.952 1.00 . A A . 46 ILE N 1 1
20 29652 1 1 46 ILE O O 154.351 0.822 15.840 1.00 . A A . 46 ILE O 1 1
20 29653 1 1 47 TYR C C 153.588 0.360 19.319 1.00 . A A . 47 TYR C 1 1
20 29654 1 1 47 TYR CA C 152.769 0.724 18.084 1.00 . A A . 47 TYR CA 1 1
20 29655 1 1 47 TYR CB C 151.308 0.962 18.470 1.00 . A A . 47 TYR CB 1 1
20 29656 1 1 47 TYR CD1 C 150.260 -1.335 18.546 1.00 . A A . 47 TYR CD1 1 1
20 29657 1 1 47 TYR CD2 C 150.508 -0.143 20.595 1.00 . A A . 47 TYR CD2 1 1
20 29658 1 1 47 TYR CE1 C 149.687 -2.393 19.226 1.00 . A A . 47 TYR CE1 1 1
20 29659 1 1 47 TYR CE2 C 149.937 -1.198 21.283 1.00 . A A . 47 TYR CE2 1 1
20 29660 1 1 47 TYR CG C 150.680 -0.194 19.218 1.00 . A A . 47 TYR CG 1 1
20 29661 1 1 47 TYR CZ C 149.527 -2.319 20.594 1.00 . A A . 47 TYR CZ 1 1
20 29662 1 1 47 TYR H H 152.348 -1.144 17.176 1.00 . A A . 47 TYR H 1 1
20 29663 1 1 47 TYR HA H 153.176 1.630 17.657 1.00 . A A . 47 TYR HA 1 1
20 29664 1 1 47 TYR HB2 H 151.247 1.835 19.101 1.00 . A A . 47 TYR HB2 1 1
20 29665 1 1 47 TYR HB3 H 150.731 1.131 17.573 1.00 . A A . 47 TYR HB3 1 1
20 29666 1 1 47 TYR HD1 H 150.387 -1.392 17.475 1.00 . A A . 47 TYR HD1 1 1
20 29667 1 1 47 TYR HD2 H 150.830 0.737 21.132 1.00 . A A . 47 TYR HD2 1 1
20 29668 1 1 47 TYR HE1 H 149.366 -3.272 18.687 1.00 . A A . 47 TYR HE1 1 1
20 29669 1 1 47 TYR HE2 H 149.813 -1.138 22.355 1.00 . A A . 47 TYR HE2 1 1
20 29670 1 1 47 TYR HH H 149.545 -4.128 21.245 1.00 . A A . 47 TYR HH 1 1
20 29671 1 1 47 TYR N N 152.870 -0.320 17.075 1.00 . A A . 47 TYR N 1 1
20 29672 1 1 47 TYR O O 153.732 -0.816 19.655 1.00 . A A . 47 TYR O 1 1
20 29673 1 1 47 TYR OH O 148.957 -3.369 21.275 1.00 . A A . 47 TYR OH 1 1
20 29674 1 1 48 GLU C C 154.053 0.845 22.390 1.00 . A A . 48 GLU C 1 1
20 29675 1 1 48 GLU CA C 154.932 1.157 21.184 1.00 . A A . 48 GLU CA 1 1
20 29676 1 1 48 GLU CB C 155.819 2.379 21.454 1.00 . A A . 48 GLU CB 1 1
20 29677 1 1 48 GLU CD C 158.094 2.352 22.560 1.00 . A A . 48 GLU CD 1 1
20 29678 1 1 48 GLU CG C 156.591 2.300 22.763 1.00 . A A . 48 GLU CG 1 1
20 29679 1 1 48 GLU H H 153.978 2.289 19.670 1.00 . A A . 48 GLU H 1 1
20 29680 1 1 48 GLU HA H 155.561 0.313 21.003 1.00 . A A . 48 GLU HA 1 1
20 29681 1 1 48 GLU HB2 H 156.530 2.476 20.647 1.00 . A A . 48 GLU HB2 1 1
20 29682 1 1 48 GLU HB3 H 155.198 3.262 21.480 1.00 . A A . 48 GLU HB3 1 1
20 29683 1 1 48 GLU HG2 H 156.301 3.129 23.389 1.00 . A A . 48 GLU HG2 1 1
20 29684 1 1 48 GLU HG3 H 156.341 1.373 23.257 1.00 . A A . 48 GLU HG3 1 1
20 29685 1 1 48 GLU N N 154.126 1.373 19.988 1.00 . A A . 48 GLU N 1 1
20 29686 1 1 48 GLU O O 153.776 -0.317 22.689 1.00 . A A . 48 GLU O 1 1
20 29687 1 1 48 GLU OE1 O 158.547 3.095 21.665 1.00 . A A . 48 GLU OE1 1 1
20 29688 1 1 48 GLU OE2 O 158.817 1.648 23.295 1.00 . A A . 48 GLU OE2 1 1
20 29689 1 1 49 ASN C C 151.996 3.041 24.492 1.00 . A A . 49 ASN C 1 1
20 29690 1 1 49 ASN CA C 152.768 1.751 24.247 1.00 . A A . 49 ASN CA 1 1
20 29691 1 1 49 ASN CB C 153.608 1.402 25.476 1.00 . A A . 49 ASN CB 1 1
20 29692 1 1 49 ASN CG C 154.308 0.063 25.339 1.00 . A A . 49 ASN CG 1 1
20 29693 1 1 49 ASN H H 153.880 2.779 22.771 1.00 . A A . 49 ASN H 1 1
20 29694 1 1 49 ASN HA H 152.066 0.953 24.059 1.00 . A A . 49 ASN HA 1 1
20 29695 1 1 49 ASN HB2 H 154.359 2.165 25.621 1.00 . A A . 49 ASN HB2 1 1
20 29696 1 1 49 ASN HB3 H 152.967 1.365 26.344 1.00 . A A . 49 ASN HB3 1 1
20 29697 1 1 49 ASN HD21 H 152.556 -0.873 25.268 1.00 . A A . 49 ASN HD21 1 1
20 29698 1 1 49 ASN HD22 H 153.951 -1.884 25.154 1.00 . A A . 49 ASN HD22 1 1
20 29699 1 1 49 ASN N N 153.620 1.890 23.071 1.00 . A A . 49 ASN N 1 1
20 29700 1 1 49 ASN ND2 N 153.525 -1.006 25.245 1.00 . A A . 49 ASN ND2 1 1
20 29701 1 1 49 ASN O O 150.766 3.048 24.523 1.00 . A A . 49 ASN O 1 1
20 29702 1 1 49 ASN OD1 O 155.536 -0.009 25.320 1.00 . A A . 49 ASN OD1 1 1
20 29703 1 1 50 GLU C C 152.188 6.268 23.596 1.00 . A A . 50 GLU C 1 1
20 29704 1 1 50 GLU CA C 152.128 5.440 24.874 1.00 . A A . 50 GLU CA 1 1
20 29705 1 1 50 GLU CB C 152.847 6.174 26.007 1.00 . A A . 50 GLU CB 1 1
20 29706 1 1 50 GLU CD C 154.786 7.786 26.145 1.00 . A A . 50 GLU CD 1 1
20 29707 1 1 50 GLU CG C 154.327 6.400 25.744 1.00 . A A . 50 GLU CG 1 1
20 29708 1 1 50 GLU H H 153.708 4.062 24.602 1.00 . A A . 50 GLU H 1 1
20 29709 1 1 50 GLU HA H 151.095 5.288 25.147 1.00 . A A . 50 GLU HA 1 1
20 29710 1 1 50 GLU HB2 H 152.378 7.137 26.152 1.00 . A A . 50 GLU HB2 1 1
20 29711 1 1 50 GLU HB3 H 152.748 5.596 26.914 1.00 . A A . 50 GLU HB3 1 1
20 29712 1 1 50 GLU HG2 H 154.893 5.672 26.306 1.00 . A A . 50 GLU HG2 1 1
20 29713 1 1 50 GLU HG3 H 154.515 6.263 24.689 1.00 . A A . 50 GLU HG3 1 1
20 29714 1 1 50 GLU N N 152.733 4.134 24.649 1.00 . A A . 50 GLU N 1 1
20 29715 1 1 50 GLU O O 152.376 7.484 23.637 1.00 . A A . 50 GLU O 1 1
20 29716 1 1 50 GLU OE1 O 154.426 8.234 27.255 1.00 . A A . 50 GLU OE1 1 1
20 29717 1 1 50 GLU OE2 O 155.507 8.426 25.351 1.00 . A A . 50 GLU OE2 1 1
20 29718 1 1 51 ARG C C 153.479 6.787 20.879 1.00 . A A . 51 ARG C 1 1
20 29719 1 1 51 ARG CA C 152.080 6.245 21.157 1.00 . A A . 51 ARG CA 1 1
20 29720 1 1 51 ARG CB C 151.048 7.375 21.083 1.00 . A A . 51 ARG CB 1 1
20 29721 1 1 51 ARG CD C 148.594 7.049 21.530 1.00 . A A . 51 ARG CD 1 1
20 29722 1 1 51 ARG CG C 149.711 6.936 20.506 1.00 . A A . 51 ARG CG 1 1
20 29723 1 1 51 ARG CZ C 147.862 4.710 21.792 1.00 . A A . 51 ARG CZ 1 1
20 29724 1 1 51 ARG H H 151.901 4.620 22.501 1.00 . A A . 51 ARG H 1 1
20 29725 1 1 51 ARG HA H 151.842 5.503 20.409 1.00 . A A . 51 ARG HA 1 1
20 29726 1 1 51 ARG HB2 H 150.878 7.759 22.077 1.00 . A A . 51 ARG HB2 1 1
20 29727 1 1 51 ARG HB3 H 151.442 8.167 20.464 1.00 . A A . 51 ARG HB3 1 1
20 29728 1 1 51 ARG HD2 H 149.024 7.022 22.519 1.00 . A A . 51 ARG HD2 1 1
20 29729 1 1 51 ARG HD3 H 148.084 7.990 21.386 1.00 . A A . 51 ARG HD3 1 1
20 29730 1 1 51 ARG HE H 146.753 6.175 21.013 1.00 . A A . 51 ARG HE 1 1
20 29731 1 1 51 ARG HG2 H 149.475 7.563 19.659 1.00 . A A . 51 ARG HG2 1 1
20 29732 1 1 51 ARG HG3 H 149.791 5.908 20.182 1.00 . A A . 51 ARG HG3 1 1
20 29733 1 1 51 ARG HH11 H 149.742 5.079 22.444 1.00 . A A . 51 ARG HH11 1 1
20 29734 1 1 51 ARG HH12 H 149.203 3.442 22.619 1.00 . A A . 51 ARG HH12 1 1
20 29735 1 1 51 ARG HH21 H 146.045 4.023 21.240 1.00 . A A . 51 ARG HH21 1 1
20 29736 1 1 51 ARG HH22 H 147.105 2.843 21.934 1.00 . A A . 51 ARG HH22 1 1
20 29737 1 1 51 ARG N N 152.036 5.590 22.460 1.00 . A A . 51 ARG N 1 1
20 29738 1 1 51 ARG NE N 147.626 5.961 21.405 1.00 . A A . 51 ARG NE 1 1
20 29739 1 1 51 ARG NH1 N 149.031 4.385 22.330 1.00 . A A . 51 ARG NH1 1 1
20 29740 1 1 51 ARG NH2 N 146.927 3.783 21.643 1.00 . A A . 51 ARG NH2 1 1
20 29741 1 1 51 ARG O O 153.652 7.963 20.562 1.00 . A A . 51 ARG O 1 1
20 29742 1 1 52 GLU C C 156.285 6.032 19.332 1.00 . A A . 52 GLU C 1 1
20 29743 1 1 52 GLU CA C 155.862 6.305 20.772 1.00 . A A . 52 GLU CA 1 1
20 29744 1 1 52 GLU CB C 156.792 5.570 21.743 1.00 . A A . 52 GLU CB 1 1
20 29745 1 1 52 GLU CD C 158.376 7.499 22.126 1.00 . A A . 52 GLU CD 1 1
20 29746 1 1 52 GLU CG C 157.449 6.485 22.764 1.00 . A A . 52 GLU CG 1 1
20 29747 1 1 52 GLU H H 154.275 4.993 21.264 1.00 . A A . 52 GLU H 1 1
20 29748 1 1 52 GLU HA H 155.936 7.361 20.952 1.00 . A A . 52 GLU HA 1 1
20 29749 1 1 52 GLU HB2 H 156.220 4.824 22.276 1.00 . A A . 52 GLU HB2 1 1
20 29750 1 1 52 GLU HB3 H 157.571 5.078 21.180 1.00 . A A . 52 GLU HB3 1 1
20 29751 1 1 52 GLU HG2 H 156.676 7.015 23.302 1.00 . A A . 52 GLU HG2 1 1
20 29752 1 1 52 GLU HG3 H 158.017 5.882 23.456 1.00 . A A . 52 GLU HG3 1 1
20 29753 1 1 52 GLU N N 154.476 5.917 21.005 1.00 . A A . 52 GLU N 1 1
20 29754 1 1 52 GLU O O 157.301 6.546 18.867 1.00 . A A . 52 GLU O 1 1
20 29755 1 1 52 GLU OE1 O 158.152 7.850 20.948 1.00 . A A . 52 GLU OE1 1 1
20 29756 1 1 52 GLU OE2 O 159.327 7.943 22.804 1.00 . A A . 52 GLU OE2 1 1
20 29757 1 1 53 ILE C C 154.535 4.748 16.410 1.00 . A A . 53 ILE C 1 1
20 29758 1 1 53 ILE CA C 155.804 4.895 17.242 1.00 . A A . 53 ILE CA 1 1
20 29759 1 1 53 ILE CB C 156.685 3.622 17.132 1.00 . A A . 53 ILE CB 1 1
20 29760 1 1 53 ILE CD1 C 157.577 1.859 15.513 1.00 . A A . 53 ILE CD1 1 1
20 29761 1 1 53 ILE CG1 C 156.728 3.101 15.687 1.00 . A A . 53 ILE CG1 1 1
20 29762 1 1 53 ILE CG2 C 156.208 2.539 18.088 1.00 . A A . 53 ILE CG2 1 1
20 29763 1 1 53 ILE H H 154.704 4.847 19.051 1.00 . A A . 53 ILE H 1 1
20 29764 1 1 53 ILE HA H 156.361 5.709 16.842 1.00 . A A . 53 ILE HA 1 1
20 29765 1 1 53 ILE HB H 157.684 3.893 17.428 1.00 . A A . 53 ILE HB 1 1
20 29766 1 1 53 ILE HD11 H 157.074 1.014 15.958 1.00 . A A . 53 ILE HD11 1 1
20 29767 1 1 53 ILE HD12 H 158.532 2.005 15.995 1.00 . A A . 53 ILE HD12 1 1
20 29768 1 1 53 ILE HD13 H 157.731 1.673 14.459 1.00 . A A . 53 ILE HD13 1 1
20 29769 1 1 53 ILE HG12 H 155.728 2.862 15.363 1.00 . A A . 53 ILE HG12 1 1
20 29770 1 1 53 ILE HG13 H 157.133 3.872 15.047 1.00 . A A . 53 ILE HG13 1 1
20 29771 1 1 53 ILE HG21 H 155.811 1.708 17.523 1.00 . A A . 53 ILE HG21 1 1
20 29772 1 1 53 ILE HG22 H 155.439 2.938 18.730 1.00 . A A . 53 ILE HG22 1 1
20 29773 1 1 53 ILE HG23 H 157.038 2.201 18.690 1.00 . A A . 53 ILE HG23 1 1
20 29774 1 1 53 ILE N N 155.502 5.225 18.629 1.00 . A A . 53 ILE N 1 1
20 29775 1 1 53 ILE O O 154.124 5.675 15.713 1.00 . A A . 53 ILE O 1 1
20 29776 1 1 54 LYS C C 152.998 3.244 14.235 1.00 . A A . 54 LYS C 1 1
20 29777 1 1 54 LYS CA C 152.712 3.292 15.734 1.00 . A A . 54 LYS CA 1 1
20 29778 1 1 54 LYS CB C 151.643 4.345 16.030 1.00 . A A . 54 LYS CB 1 1
20 29779 1 1 54 LYS CD C 149.314 4.678 16.911 1.00 . A A . 54 LYS CD 1 1
20 29780 1 1 54 LYS CE C 147.954 4.830 16.250 1.00 . A A . 54 LYS CE 1 1
20 29781 1 1 54 LYS CG C 150.233 3.779 16.099 1.00 . A A . 54 LYS CG 1 1
20 29782 1 1 54 LYS H H 154.317 2.895 17.046 1.00 . A A . 54 LYS H 1 1
20 29783 1 1 54 LYS HA H 152.351 2.325 16.049 1.00 . A A . 54 LYS HA 1 1
20 29784 1 1 54 LYS HB2 H 151.866 4.811 16.977 1.00 . A A . 54 LYS HB2 1 1
20 29785 1 1 54 LYS HB3 H 151.668 5.096 15.254 1.00 . A A . 54 LYS HB3 1 1
20 29786 1 1 54 LYS HD2 H 149.180 4.246 17.892 1.00 . A A . 54 LYS HD2 1 1
20 29787 1 1 54 LYS HD3 H 149.770 5.653 17.003 1.00 . A A . 54 LYS HD3 1 1
20 29788 1 1 54 LYS HE2 H 148.096 4.956 15.187 1.00 . A A . 54 LYS HE2 1 1
20 29789 1 1 54 LYS HE3 H 147.379 3.934 16.431 1.00 . A A . 54 LYS HE3 1 1
20 29790 1 1 54 LYS HG2 H 149.841 3.692 15.096 1.00 . A A . 54 LYS HG2 1 1
20 29791 1 1 54 LYS HG3 H 150.269 2.804 16.561 1.00 . A A . 54 LYS HG3 1 1
20 29792 1 1 54 LYS HZ1 H 146.674 6.464 16.018 1.00 . A A . 54 LYS HZ1 1 1
20 29793 1 1 54 LYS HZ2 H 147.869 6.692 17.192 1.00 . A A . 54 LYS HZ2 1 1
20 29794 1 1 54 LYS HZ3 H 146.541 5.697 17.521 1.00 . A A . 54 LYS HZ3 1 1
20 29795 1 1 54 LYS N N 153.930 3.580 16.482 1.00 . A A . 54 LYS N 1 1
20 29796 1 1 54 LYS NZ N 147.207 6.004 16.783 1.00 . A A . 54 LYS NZ 1 1
20 29797 1 1 54 LYS O O 152.465 4.043 13.465 1.00 . A A . 54 LYS O 1 1
20 29798 1 1 55 GLY C C 153.173 1.306 11.679 1.00 . A A . 55 GLY C 1 1
20 29799 1 1 55 GLY CA C 154.170 2.169 12.416 1.00 . A A . 55 GLY CA 1 1
20 29800 1 1 55 GLY H H 154.236 1.680 14.482 1.00 . A A . 55 GLY H 1 1
20 29801 1 1 55 GLY HA2 H 154.179 3.150 11.968 1.00 . A A . 55 GLY HA2 1 1
20 29802 1 1 55 GLY HA3 H 155.152 1.731 12.321 1.00 . A A . 55 GLY HA3 1 1
20 29803 1 1 55 GLY N N 153.841 2.298 13.825 1.00 . A A . 55 GLY N 1 1
20 29804 1 1 55 GLY O O 153.226 0.081 11.768 1.00 . A A . 55 GLY O 1 1
20 29805 1 1 56 TYR C C 151.531 1.158 8.733 1.00 . A A . 56 TYR C 1 1
20 29806 1 1 56 TYR CA C 151.231 1.205 10.224 1.00 . A A . 56 TYR CA 1 1
20 29807 1 1 56 TYR CB C 149.844 1.806 10.475 1.00 . A A . 56 TYR CB 1 1
20 29808 1 1 56 TYR CD1 C 150.212 4.266 10.916 1.00 . A A . 56 TYR CD1 1 1
20 29809 1 1 56 TYR CD2 C 149.104 3.635 8.902 1.00 . A A . 56 TYR CD2 1 1
20 29810 1 1 56 TYR CE1 C 150.092 5.598 10.570 1.00 . A A . 56 TYR CE1 1 1
20 29811 1 1 56 TYR CE2 C 148.981 4.966 8.549 1.00 . A A . 56 TYR CE2 1 1
20 29812 1 1 56 TYR CG C 149.721 3.263 10.089 1.00 . A A . 56 TYR CG 1 1
20 29813 1 1 56 TYR CZ C 149.477 5.942 9.386 1.00 . A A . 56 TYR CZ 1 1
20 29814 1 1 56 TYR H H 152.260 2.923 10.931 1.00 . A A . 56 TYR H 1 1
20 29815 1 1 56 TYR HA H 151.234 0.196 10.594 1.00 . A A . 56 TYR HA 1 1
20 29816 1 1 56 TYR HB2 H 149.113 1.250 9.907 1.00 . A A . 56 TYR HB2 1 1
20 29817 1 1 56 TYR HB3 H 149.612 1.720 11.527 1.00 . A A . 56 TYR HB3 1 1
20 29818 1 1 56 TYR HD1 H 150.695 3.993 11.842 1.00 . A A . 56 TYR HD1 1 1
20 29819 1 1 56 TYR HD2 H 148.717 2.868 8.248 1.00 . A A . 56 TYR HD2 1 1
20 29820 1 1 56 TYR HE1 H 150.483 6.363 11.226 1.00 . A A . 56 TYR HE1 1 1
20 29821 1 1 56 TYR HE2 H 148.496 5.236 7.622 1.00 . A A . 56 TYR HE2 1 1
20 29822 1 1 56 TYR HH H 150.064 7.509 8.439 1.00 . A A . 56 TYR HH 1 1
20 29823 1 1 56 TYR N N 152.254 1.941 10.960 1.00 . A A . 56 TYR N 1 1
20 29824 1 1 56 TYR O O 151.585 2.187 8.060 1.00 . A A . 56 TYR O 1 1
20 29825 1 1 56 TYR OH O 149.355 7.268 9.039 1.00 . A A . 56 TYR OH 1 1
20 29826 1 1 57 GLU C C 150.754 -0.723 6.076 1.00 . A A . 57 GLU C 1 1
20 29827 1 1 57 GLU CA C 152.008 -0.268 6.817 1.00 . A A . 57 GLU CA 1 1
20 29828 1 1 57 GLU CB C 153.122 -1.304 6.652 1.00 . A A . 57 GLU CB 1 1
20 29829 1 1 57 GLU CD C 155.595 -1.661 7.033 1.00 . A A . 57 GLU CD 1 1
20 29830 1 1 57 GLU CG C 154.307 -1.074 7.577 1.00 . A A . 57 GLU CG 1 1
20 29831 1 1 57 GLU H H 151.656 -0.835 8.820 1.00 . A A . 57 GLU H 1 1
20 29832 1 1 57 GLU HA H 152.334 0.672 6.401 1.00 . A A . 57 GLU HA 1 1
20 29833 1 1 57 GLU HB2 H 152.720 -2.284 6.856 1.00 . A A . 57 GLU HB2 1 1
20 29834 1 1 57 GLU HB3 H 153.478 -1.274 5.632 1.00 . A A . 57 GLU HB3 1 1
20 29835 1 1 57 GLU HG2 H 154.443 -0.010 7.709 1.00 . A A . 57 GLU HG2 1 1
20 29836 1 1 57 GLU HG3 H 154.094 -1.530 8.531 1.00 . A A . 57 GLU HG3 1 1
20 29837 1 1 57 GLU N N 151.719 -0.058 8.227 1.00 . A A . 57 GLU N 1 1
20 29838 1 1 57 GLU O O 150.050 -1.627 6.525 1.00 . A A . 57 GLU O 1 1
20 29839 1 1 57 GLU OE1 O 155.811 -1.585 5.805 1.00 . A A . 57 GLU OE1 1 1
20 29840 1 1 57 GLU OE2 O 156.388 -2.196 7.836 1.00 . A A . 57 GLU OE2 1 1
20 29841 1 1 58 TYR C C 149.723 -0.928 2.767 1.00 . A A . 58 TYR C 1 1
20 29842 1 1 58 TYR CA C 149.309 -0.413 4.145 1.00 . A A . 58 TYR CA 1 1
20 29843 1 1 58 TYR CB C 148.419 0.824 3.997 1.00 . A A . 58 TYR CB 1 1
20 29844 1 1 58 TYR CD1 C 146.199 -0.271 3.496 1.00 . A A . 58 TYR CD1 1 1
20 29845 1 1 58 TYR CD2 C 146.338 1.181 5.382 1.00 . A A . 58 TYR CD2 1 1
20 29846 1 1 58 TYR CE1 C 144.864 -0.500 3.766 1.00 . A A . 58 TYR CE1 1 1
20 29847 1 1 58 TYR CE2 C 145.002 0.956 5.659 1.00 . A A . 58 TYR CE2 1 1
20 29848 1 1 58 TYR CG C 146.957 0.572 4.298 1.00 . A A . 58 TYR CG 1 1
20 29849 1 1 58 TYR CZ C 144.270 0.115 4.847 1.00 . A A . 58 TYR CZ 1 1
20 29850 1 1 58 TYR H H 151.078 0.631 4.644 1.00 . A A . 58 TYR H 1 1
20 29851 1 1 58 TYR HA H 148.757 -1.190 4.659 1.00 . A A . 58 TYR HA 1 1
20 29852 1 1 58 TYR HB2 H 148.767 1.587 4.679 1.00 . A A . 58 TYR HB2 1 1
20 29853 1 1 58 TYR HB3 H 148.491 1.194 2.987 1.00 . A A . 58 TYR HB3 1 1
20 29854 1 1 58 TYR HD1 H 146.666 -0.750 2.650 1.00 . A A . 58 TYR HD1 1 1
20 29855 1 1 58 TYR HD2 H 146.914 1.839 6.014 1.00 . A A . 58 TYR HD2 1 1
20 29856 1 1 58 TYR HE1 H 144.291 -1.160 3.131 1.00 . A A . 58 TYR HE1 1 1
20 29857 1 1 58 TYR HE2 H 144.537 1.439 6.505 1.00 . A A . 58 TYR HE2 1 1
20 29858 1 1 58 TYR HH H 142.416 0.087 4.336 1.00 . A A . 58 TYR HH 1 1
20 29859 1 1 58 TYR N N 150.480 -0.084 4.946 1.00 . A A . 58 TYR N 1 1
20 29860 1 1 58 TYR O O 149.854 -0.155 1.819 1.00 . A A . 58 TYR O 1 1
20 29861 1 1 58 TYR OH O 142.940 -0.112 5.117 1.00 . A A . 58 TYR OH 1 1
20 29862 1 1 59 GLN C C 149.163 -3.632 0.798 1.00 . A A . 59 GLN C 1 1
20 29863 1 1 59 GLN CA C 150.325 -2.856 1.403 1.00 . A A . 59 GLN CA 1 1
20 29864 1 1 59 GLN CB C 151.522 -3.785 1.620 1.00 . A A . 59 GLN CB 1 1
20 29865 1 1 59 GLN CD C 152.233 -5.125 3.642 1.00 . A A . 59 GLN CD 1 1
20 29866 1 1 59 GLN CG C 151.216 -4.966 2.527 1.00 . A A . 59 GLN CG 1 1
20 29867 1 1 59 GLN H H 149.806 -2.804 3.455 1.00 . A A . 59 GLN H 1 1
20 29868 1 1 59 GLN HA H 150.609 -2.067 0.723 1.00 . A A . 59 GLN HA 1 1
20 29869 1 1 59 GLN HB2 H 151.845 -4.168 0.664 1.00 . A A . 59 GLN HB2 1 1
20 29870 1 1 59 GLN HB3 H 152.327 -3.218 2.062 1.00 . A A . 59 GLN HB3 1 1
20 29871 1 1 59 GLN HE21 H 151.342 -3.691 4.692 1.00 . A A . 59 GLN HE21 1 1
20 29872 1 1 59 GLN HE22 H 152.729 -4.410 5.429 1.00 . A A . 59 GLN HE22 1 1
20 29873 1 1 59 GLN HG2 H 150.242 -4.822 2.970 1.00 . A A . 59 GLN HG2 1 1
20 29874 1 1 59 GLN HG3 H 151.213 -5.868 1.933 1.00 . A A . 59 GLN HG3 1 1
20 29875 1 1 59 GLN N N 149.928 -2.238 2.665 1.00 . A A . 59 GLN N 1 1
20 29876 1 1 59 GLN NE2 N 152.087 -4.328 4.694 1.00 . A A . 59 GLN NE2 1 1
20 29877 1 1 59 GLN O O 148.720 -4.634 1.359 1.00 . A A . 59 GLN O 1 1
20 29878 1 1 59 GLN OE1 O 153.140 -5.955 3.558 1.00 . A A . 59 GLN OE1 1 1
20 29879 1 1 60 LEU C C 147.890 -4.101 -2.479 1.00 . A A . 60 LEU C 1 1
20 29880 1 1 60 LEU CA C 147.558 -3.822 -1.018 1.00 . A A . 60 LEU CA 1 1
20 29881 1 1 60 LEU CB C 146.277 -2.976 -0.930 1.00 . A A . 60 LEU CB 1 1
20 29882 1 1 60 LEU CD1 C 144.665 -1.650 0.461 1.00 . A A . 60 LEU CD1 1 1
20 29883 1 1 60 LEU CD2 C 146.465 -2.949 1.584 1.00 . A A . 60 LEU CD2 1 1
20 29884 1 1 60 LEU CG C 146.099 -2.145 0.348 1.00 . A A . 60 LEU CG 1 1
20 29885 1 1 60 LEU H H 149.065 -2.376 -0.752 1.00 . A A . 60 LEU H 1 1
20 29886 1 1 60 LEU HA H 147.398 -4.751 -0.519 1.00 . A A . 60 LEU HA 1 1
20 29887 1 1 60 LEU HB2 H 146.266 -2.301 -1.772 1.00 . A A . 60 LEU HB2 1 1
20 29888 1 1 60 LEU HB3 H 145.431 -3.642 -1.018 1.00 . A A . 60 LEU HB3 1 1
20 29889 1 1 60 LEU HD11 H 144.635 -0.762 1.075 1.00 . A A . 60 LEU HD11 1 1
20 29890 1 1 60 LEU HD12 H 144.054 -2.418 0.912 1.00 . A A . 60 LEU HD12 1 1
20 29891 1 1 60 LEU HD13 H 144.283 -1.419 -0.523 1.00 . A A . 60 LEU HD13 1 1
20 29892 1 1 60 LEU HD21 H 145.639 -2.941 2.279 1.00 . A A . 60 LEU HD21 1 1
20 29893 1 1 60 LEU HD22 H 147.332 -2.509 2.053 1.00 . A A . 60 LEU HD22 1 1
20 29894 1 1 60 LEU HD23 H 146.686 -3.963 1.298 1.00 . A A . 60 LEU HD23 1 1
20 29895 1 1 60 LEU HG H 146.746 -1.282 0.303 1.00 . A A . 60 LEU HG 1 1
20 29896 1 1 60 LEU N N 148.670 -3.167 -0.348 1.00 . A A . 60 LEU N 1 1
20 29897 1 1 60 LEU O O 148.941 -3.692 -2.970 1.00 . A A . 60 LEU O 1 1
20 29898 1 1 61 TYR C C 146.206 -4.315 -5.431 1.00 . A A . 61 TYR C 1 1
20 29899 1 1 61 TYR CA C 147.196 -5.095 -4.582 1.00 . A A . 61 TYR CA 1 1
20 29900 1 1 61 TYR CB C 147.043 -6.593 -4.829 1.00 . A A . 61 TYR CB 1 1
20 29901 1 1 61 TYR CD1 C 148.684 -7.698 -3.263 1.00 . A A . 61 TYR CD1 1 1
20 29902 1 1 61 TYR CD2 C 149.103 -7.827 -5.605 1.00 . A A . 61 TYR CD2 1 1
20 29903 1 1 61 TYR CE1 C 149.831 -8.427 -3.013 1.00 . A A . 61 TYR CE1 1 1
20 29904 1 1 61 TYR CE2 C 150.251 -8.556 -5.364 1.00 . A A . 61 TYR CE2 1 1
20 29905 1 1 61 TYR CG C 148.300 -7.386 -4.560 1.00 . A A . 61 TYR CG 1 1
20 29906 1 1 61 TYR CZ C 150.611 -8.854 -4.067 1.00 . A A . 61 TYR CZ 1 1
20 29907 1 1 61 TYR H H 146.151 -5.082 -2.746 1.00 . A A . 61 TYR H 1 1
20 29908 1 1 61 TYR HA H 148.199 -4.792 -4.845 1.00 . A A . 61 TYR HA 1 1
20 29909 1 1 61 TYR HB2 H 146.268 -6.976 -4.184 1.00 . A A . 61 TYR HB2 1 1
20 29910 1 1 61 TYR HB3 H 146.762 -6.754 -5.859 1.00 . A A . 61 TYR HB3 1 1
20 29911 1 1 61 TYR HD1 H 148.070 -7.361 -2.439 1.00 . A A . 61 TYR HD1 1 1
20 29912 1 1 61 TYR HD2 H 148.818 -7.592 -6.620 1.00 . A A . 61 TYR HD2 1 1
20 29913 1 1 61 TYR HE1 H 150.111 -8.658 -1.995 1.00 . A A . 61 TYR HE1 1 1
20 29914 1 1 61 TYR HE2 H 150.862 -8.891 -6.189 1.00 . A A . 61 TYR HE2 1 1
20 29915 1 1 61 TYR HH H 151.836 -10.275 -4.478 1.00 . A A . 61 TYR HH 1 1
20 29916 1 1 61 TYR N N 146.986 -4.786 -3.178 1.00 . A A . 61 TYR N 1 1
20 29917 1 1 61 TYR O O 145.213 -3.801 -4.914 1.00 . A A . 61 TYR O 1 1
20 29918 1 1 61 TYR OH O 151.752 -9.580 -3.821 1.00 . A A . 61 TYR OH 1 1
20 29919 1 1 62 VAL C C 145.499 -4.062 -8.997 1.00 . A A . 62 VAL C 1 1
20 29920 1 1 62 VAL CA C 145.582 -3.468 -7.599 1.00 . A A . 62 VAL CA 1 1
20 29921 1 1 62 VAL CB C 146.012 -1.991 -7.702 1.00 . A A . 62 VAL CB 1 1
20 29922 1 1 62 VAL CG1 C 147.486 -1.890 -8.059 1.00 . A A . 62 VAL CG1 1 1
20 29923 1 1 62 VAL CG2 C 145.156 -1.243 -8.716 1.00 . A A . 62 VAL CG2 1 1
20 29924 1 1 62 VAL H H 147.280 -4.628 -7.091 1.00 . A A . 62 VAL H 1 1
20 29925 1 1 62 VAL HA H 144.601 -3.496 -7.156 1.00 . A A . 62 VAL HA 1 1
20 29926 1 1 62 VAL HB H 145.869 -1.530 -6.736 1.00 . A A . 62 VAL HB 1 1
20 29927 1 1 62 VAL HG11 H 147.644 -1.036 -8.700 1.00 . A A . 62 VAL HG11 1 1
20 29928 1 1 62 VAL HG12 H 147.793 -2.788 -8.574 1.00 . A A . 62 VAL HG12 1 1
20 29929 1 1 62 VAL HG13 H 148.069 -1.777 -7.157 1.00 . A A . 62 VAL HG13 1 1
20 29930 1 1 62 VAL HG21 H 144.800 -0.322 -8.279 1.00 . A A . 62 VAL HG21 1 1
20 29931 1 1 62 VAL HG22 H 144.312 -1.857 -8.997 1.00 . A A . 62 VAL HG22 1 1
20 29932 1 1 62 VAL HG23 H 145.746 -1.022 -9.593 1.00 . A A . 62 VAL HG23 1 1
20 29933 1 1 62 VAL N N 146.472 -4.211 -6.725 1.00 . A A . 62 VAL N 1 1
20 29934 1 1 62 VAL O O 146.479 -4.076 -9.740 1.00 . A A . 62 VAL O 1 1
20 29935 1 1 63 TYR C C 143.855 -3.929 -11.675 1.00 . A A . 63 TYR C 1 1
20 29936 1 1 63 TYR CA C 144.086 -5.070 -10.691 1.00 . A A . 63 TYR CA 1 1
20 29937 1 1 63 TYR CB C 142.890 -6.024 -10.691 1.00 . A A . 63 TYR CB 1 1
20 29938 1 1 63 TYR CD1 C 144.129 -7.761 -12.039 1.00 . A A . 63 TYR CD1 1 1
20 29939 1 1 63 TYR CD2 C 141.836 -7.361 -12.556 1.00 . A A . 63 TYR CD2 1 1
20 29940 1 1 63 TYR CE1 C 144.193 -8.715 -13.038 1.00 . A A . 63 TYR CE1 1 1
20 29941 1 1 63 TYR CE2 C 141.891 -8.314 -13.556 1.00 . A A . 63 TYR CE2 1 1
20 29942 1 1 63 TYR CG C 142.952 -7.069 -11.783 1.00 . A A . 63 TYR CG 1 1
20 29943 1 1 63 TYR CZ C 143.071 -8.988 -13.792 1.00 . A A . 63 TYR CZ 1 1
20 29944 1 1 63 TYR H H 143.553 -4.454 -8.731 1.00 . A A . 63 TYR H 1 1
20 29945 1 1 63 TYR HA H 144.974 -5.610 -10.981 1.00 . A A . 63 TYR HA 1 1
20 29946 1 1 63 TYR HB2 H 142.847 -6.538 -9.743 1.00 . A A . 63 TYR HB2 1 1
20 29947 1 1 63 TYR HB3 H 141.984 -5.454 -10.827 1.00 . A A . 63 TYR HB3 1 1
20 29948 1 1 63 TYR HD1 H 145.005 -7.546 -11.446 1.00 . A A . 63 TYR HD1 1 1
20 29949 1 1 63 TYR HD2 H 140.915 -6.831 -12.369 1.00 . A A . 63 TYR HD2 1 1
20 29950 1 1 63 TYR HE1 H 145.117 -9.242 -13.221 1.00 . A A . 63 TYR HE1 1 1
20 29951 1 1 63 TYR HE2 H 141.013 -8.528 -14.147 1.00 . A A . 63 TYR HE2 1 1
20 29952 1 1 63 TYR HH H 143.981 -9.880 -15.232 1.00 . A A . 63 TYR HH 1 1
20 29953 1 1 63 TYR N N 144.306 -4.517 -9.362 1.00 . A A . 63 TYR N 1 1
20 29954 1 1 63 TYR O O 142.757 -3.754 -12.201 1.00 . A A . 63 TYR O 1 1
20 29955 1 1 63 TYR OH O 143.132 -9.936 -14.787 1.00 . A A . 63 TYR OH 1 1
20 29956 1 1 64 ALA C C 144.769 -2.403 -14.247 1.00 . A A . 64 ALA C 1 1
20 29957 1 1 64 ALA CA C 144.822 -1.983 -12.783 1.00 . A A . 64 ALA CA 1 1
20 29958 1 1 64 ALA CB C 146.002 -1.058 -12.537 1.00 . A A . 64 ALA CB 1 1
20 29959 1 1 64 ALA H H 145.741 -3.318 -11.423 1.00 . A A . 64 ALA H 1 1
20 29960 1 1 64 ALA HA H 143.919 -1.441 -12.544 1.00 . A A . 64 ALA HA 1 1
20 29961 1 1 64 ALA HB1 H 146.223 -0.506 -13.437 1.00 . A A . 64 ALA HB1 1 1
20 29962 1 1 64 ALA HB2 H 146.863 -1.641 -12.251 1.00 . A A . 64 ALA HB2 1 1
20 29963 1 1 64 ALA HB3 H 145.756 -0.368 -11.744 1.00 . A A . 64 ALA HB3 1 1
20 29964 1 1 64 ALA N N 144.900 -3.134 -11.891 1.00 . A A . 64 ALA N 1 1
20 29965 1 1 64 ALA O O 144.671 -3.589 -14.563 1.00 . A A . 64 ALA O 1 1
20 29966 1 1 65 SER C C 146.013 -2.462 -17.025 1.00 . A A . 65 SER C 1 1
20 29967 1 1 65 SER CA C 144.785 -1.679 -16.574 1.00 . A A . 65 SER CA 1 1
20 29968 1 1 65 SER CB C 144.690 -0.364 -17.352 1.00 . A A . 65 SER CB 1 1
20 29969 1 1 65 SER H H 144.906 -0.487 -14.825 1.00 . A A . 65 SER H 1 1
20 29970 1 1 65 SER HA H 143.904 -2.268 -16.773 1.00 . A A . 65 SER HA 1 1
20 29971 1 1 65 SER HB2 H 144.798 -0.565 -18.407 1.00 . A A . 65 SER HB2 1 1
20 29972 1 1 65 SER HB3 H 143.728 0.091 -17.167 1.00 . A A . 65 SER HB3 1 1
20 29973 1 1 65 SER HG H 145.386 1.084 -16.232 1.00 . A A . 65 SER HG 1 1
20 29974 1 1 65 SER N N 144.830 -1.416 -15.140 1.00 . A A . 65 SER N 1 1
20 29975 1 1 65 SER O O 145.896 -3.458 -17.740 1.00 . A A . 65 SER O 1 1
20 29976 1 1 65 SER OG O 145.707 0.539 -16.954 1.00 . A A . 65 SER OG 1 1
20 29977 1 1 66 ASP C C 148.432 -4.121 -16.588 1.00 . A A . 66 ASP C 1 1
20 29978 1 1 66 ASP CA C 148.438 -2.652 -16.979 1.00 . A A . 66 ASP CA 1 1
20 29979 1 1 66 ASP CB C 149.624 -1.941 -16.326 1.00 . A A . 66 ASP CB 1 1
20 29980 1 1 66 ASP CG C 150.928 -2.205 -17.052 1.00 . A A . 66 ASP CG 1 1
20 29981 1 1 66 ASP H H 147.218 -1.202 -16.052 1.00 . A A . 66 ASP H 1 1
20 29982 1 1 66 ASP HA H 148.533 -2.585 -18.037 1.00 . A A . 66 ASP HA 1 1
20 29983 1 1 66 ASP HB2 H 149.443 -0.876 -16.326 1.00 . A A . 66 ASP HB2 1 1
20 29984 1 1 66 ASP HB3 H 149.725 -2.284 -15.306 1.00 . A A . 66 ASP HB3 1 1
20 29985 1 1 66 ASP N N 147.189 -2.001 -16.611 1.00 . A A . 66 ASP N 1 1
20 29986 1 1 66 ASP O O 148.816 -4.990 -17.371 1.00 . A A . 66 ASP O 1 1
20 29987 1 1 66 ASP OD1 O 151.278 -3.391 -17.233 1.00 . A A . 66 ASP OD1 1 1
20 29988 1 1 66 ASP OD2 O 151.598 -1.226 -17.444 1.00 . A A . 66 ASP OD2 1 1
20 29989 1 1 67 LYS C C 147.695 -5.720 -13.325 1.00 . A A . 67 LYS C 1 1
20 29990 1 1 67 LYS CA C 147.923 -5.740 -14.836 1.00 . A A . 67 LYS CA 1 1
20 29991 1 1 67 LYS CB C 149.208 -6.513 -15.159 1.00 . A A . 67 LYS CB 1 1
20 29992 1 1 67 LYS CD C 151.611 -6.521 -14.427 1.00 . A A . 67 LYS CD 1 1
20 29993 1 1 67 LYS CE C 152.961 -6.027 -14.920 1.00 . A A . 67 LYS CE 1 1
20 29994 1 1 67 LYS CG C 150.474 -5.687 -14.994 1.00 . A A . 67 LYS CG 1 1
20 29995 1 1 67 LYS H H 147.705 -3.629 -14.816 1.00 . A A . 67 LYS H 1 1
20 29996 1 1 67 LYS HA H 147.087 -6.237 -15.306 1.00 . A A . 67 LYS HA 1 1
20 29997 1 1 67 LYS HB2 H 149.275 -7.369 -14.506 1.00 . A A . 67 LYS HB2 1 1
20 29998 1 1 67 LYS HB3 H 149.160 -6.856 -16.181 1.00 . A A . 67 LYS HB3 1 1
20 29999 1 1 67 LYS HD2 H 151.589 -6.459 -13.349 1.00 . A A . 67 LYS HD2 1 1
20 30000 1 1 67 LYS HD3 H 151.480 -7.549 -14.734 1.00 . A A . 67 LYS HD3 1 1
20 30001 1 1 67 LYS HE2 H 152.891 -5.819 -15.977 1.00 . A A . 67 LYS HE2 1 1
20 30002 1 1 67 LYS HE3 H 153.214 -5.120 -14.392 1.00 . A A . 67 LYS HE3 1 1
20 30003 1 1 67 LYS HG2 H 150.769 -5.302 -15.959 1.00 . A A . 67 LYS HG2 1 1
20 30004 1 1 67 LYS HG3 H 150.272 -4.866 -14.323 1.00 . A A . 67 LYS HG3 1 1
20 30005 1 1 67 LYS HZ1 H 153.630 -7.990 -14.668 1.00 . A A . 67 LYS HZ1 1 1
20 30006 1 1 67 LYS HZ2 H 154.517 -6.848 -13.793 1.00 . A A . 67 LYS HZ2 1 1
20 30007 1 1 67 LYS HZ3 H 154.736 -6.987 -15.464 1.00 . A A . 67 LYS HZ3 1 1
20 30008 1 1 67 LYS N N 147.992 -4.379 -15.370 1.00 . A A . 67 LYS N 1 1
20 30009 1 1 67 LYS NZ N 154.035 -7.032 -14.695 1.00 . A A . 67 LYS NZ 1 1
20 30010 1 1 67 LYS O O 147.427 -4.670 -12.740 1.00 . A A . 67 LYS O 1 1
20 30011 1 1 68 LEU C C 148.739 -6.322 -10.501 1.00 . A A . 68 LEU C 1 1
20 30012 1 1 68 LEU CA C 147.611 -7.015 -11.262 1.00 . A A . 68 LEU CA 1 1
20 30013 1 1 68 LEU CB C 147.540 -8.490 -10.859 1.00 . A A . 68 LEU CB 1 1
20 30014 1 1 68 LEU CD1 C 149.141 -10.343 -10.318 1.00 . A A . 68 LEU CD1 1 1
20 30015 1 1 68 LEU CD2 C 148.258 -10.101 -12.643 1.00 . A A . 68 LEU CD2 1 1
20 30016 1 1 68 LEU CG C 148.684 -9.361 -11.383 1.00 . A A . 68 LEU CG 1 1
20 30017 1 1 68 LEU H H 148.014 -7.692 -13.224 1.00 . A A . 68 LEU H 1 1
20 30018 1 1 68 LEU HA H 146.678 -6.537 -11.008 1.00 . A A . 68 LEU HA 1 1
20 30019 1 1 68 LEU HB2 H 147.536 -8.546 -9.780 1.00 . A A . 68 LEU HB2 1 1
20 30020 1 1 68 LEU HB3 H 146.609 -8.897 -11.228 1.00 . A A . 68 LEU HB3 1 1
20 30021 1 1 68 LEU HD11 H 148.489 -11.203 -10.315 1.00 . A A . 68 LEU HD11 1 1
20 30022 1 1 68 LEU HD12 H 149.108 -9.864 -9.349 1.00 . A A . 68 LEU HD12 1 1
20 30023 1 1 68 LEU HD13 H 150.152 -10.658 -10.527 1.00 . A A . 68 LEU HD13 1 1
20 30024 1 1 68 LEU HD21 H 147.960 -11.107 -12.385 1.00 . A A . 68 LEU HD21 1 1
20 30025 1 1 68 LEU HD22 H 149.085 -10.138 -13.337 1.00 . A A . 68 LEU HD22 1 1
20 30026 1 1 68 LEU HD23 H 147.426 -9.585 -13.100 1.00 . A A . 68 LEU HD23 1 1
20 30027 1 1 68 LEU HG H 149.522 -8.727 -11.636 1.00 . A A . 68 LEU HG 1 1
20 30028 1 1 68 LEU N N 147.802 -6.892 -12.703 1.00 . A A . 68 LEU N 1 1
20 30029 1 1 68 LEU O O 149.585 -6.973 -9.889 1.00 . A A . 68 LEU O 1 1
20 30030 1 1 69 PHE C C 149.657 -4.381 -8.350 1.00 . A A . 69 PHE C 1 1
20 30031 1 1 69 PHE CA C 149.759 -4.206 -9.865 1.00 . A A . 69 PHE CA 1 1
20 30032 1 1 69 PHE CB C 149.614 -2.728 -10.243 1.00 . A A . 69 PHE CB 1 1
20 30033 1 1 69 PHE CD1 C 150.584 -2.923 -12.547 1.00 . A A . 69 PHE CD1 1 1
20 30034 1 1 69 PHE CD2 C 151.447 -1.242 -11.094 1.00 . A A . 69 PHE CD2 1 1
20 30035 1 1 69 PHE CE1 C 151.461 -2.522 -13.537 1.00 . A A . 69 PHE CE1 1 1
20 30036 1 1 69 PHE CE2 C 152.326 -0.836 -12.079 1.00 . A A . 69 PHE CE2 1 1
20 30037 1 1 69 PHE CG C 150.567 -2.288 -11.315 1.00 . A A . 69 PHE CG 1 1
20 30038 1 1 69 PHE CZ C 152.333 -1.476 -13.302 1.00 . A A . 69 PHE CZ 1 1
20 30039 1 1 69 PHE H H 148.040 -4.533 -11.052 1.00 . A A . 69 PHE H 1 1
20 30040 1 1 69 PHE HA H 150.726 -4.559 -10.191 1.00 . A A . 69 PHE HA 1 1
20 30041 1 1 69 PHE HB2 H 148.610 -2.555 -10.602 1.00 . A A . 69 PHE HB2 1 1
20 30042 1 1 69 PHE HB3 H 149.788 -2.117 -9.372 1.00 . A A . 69 PHE HB3 1 1
20 30043 1 1 69 PHE HD1 H 149.904 -3.741 -12.731 1.00 . A A . 69 PHE HD1 1 1
20 30044 1 1 69 PHE HD2 H 151.443 -0.740 -10.137 1.00 . A A . 69 PHE HD2 1 1
20 30045 1 1 69 PHE HE1 H 151.463 -3.024 -14.493 1.00 . A A . 69 PHE HE1 1 1
20 30046 1 1 69 PHE HE2 H 153.007 -0.017 -11.893 1.00 . A A . 69 PHE HE2 1 1
20 30047 1 1 69 PHE HZ H 153.017 -1.161 -14.075 1.00 . A A . 69 PHE HZ 1 1
20 30048 1 1 69 PHE N N 148.742 -4.995 -10.546 1.00 . A A . 69 PHE N 1 1
20 30049 1 1 69 PHE O O 148.970 -5.280 -7.865 1.00 . A A . 69 PHE O 1 1
20 30050 1 1 70 ARG C C 151.128 -2.400 -5.588 1.00 . A A . 70 ARG C 1 1
20 30051 1 1 70 ARG CA C 150.333 -3.567 -6.158 1.00 . A A . 70 ARG CA 1 1
20 30052 1 1 70 ARG CB C 150.917 -4.896 -5.671 1.00 . A A . 70 ARG CB 1 1
20 30053 1 1 70 ARG CD C 152.233 -5.779 -3.721 1.00 . A A . 70 ARG CD 1 1
20 30054 1 1 70 ARG CG C 150.990 -5.021 -4.157 1.00 . A A . 70 ARG CG 1 1
20 30055 1 1 70 ARG CZ C 153.755 -5.866 -1.785 1.00 . A A . 70 ARG CZ 1 1
20 30056 1 1 70 ARG H H 150.868 -2.824 -8.051 1.00 . A A . 70 ARG H 1 1
20 30057 1 1 70 ARG HA H 149.312 -3.486 -5.835 1.00 . A A . 70 ARG HA 1 1
20 30058 1 1 70 ARG HB2 H 150.308 -5.703 -6.048 1.00 . A A . 70 ARG HB2 1 1
20 30059 1 1 70 ARG HB3 H 151.917 -5.000 -6.066 1.00 . A A . 70 ARG HB3 1 1
20 30060 1 1 70 ARG HD2 H 151.984 -6.824 -3.615 1.00 . A A . 70 ARG HD2 1 1
20 30061 1 1 70 ARG HD3 H 152.993 -5.666 -4.481 1.00 . A A . 70 ARG HD3 1 1
20 30062 1 1 70 ARG HE H 152.346 -4.482 -2.070 1.00 . A A . 70 ARG HE 1 1
20 30063 1 1 70 ARG HG2 H 151.013 -4.033 -3.724 1.00 . A A . 70 ARG HG2 1 1
20 30064 1 1 70 ARG HG3 H 150.115 -5.550 -3.808 1.00 . A A . 70 ARG HG3 1 1
20 30065 1 1 70 ARG HH11 H 154.025 -7.351 -3.132 1.00 . A A . 70 ARG HH11 1 1
20 30066 1 1 70 ARG HH12 H 155.086 -7.388 -1.764 1.00 . A A . 70 ARG HH12 1 1
20 30067 1 1 70 ARG HH21 H 153.738 -4.531 -0.269 1.00 . A A . 70 ARG HH21 1 1
20 30068 1 1 70 ARG HH22 H 154.922 -5.789 -0.137 1.00 . A A . 70 ARG HH22 1 1
20 30069 1 1 70 ARG N N 150.342 -3.515 -7.610 1.00 . A A . 70 ARG N 1 1
20 30070 1 1 70 ARG NE N 152.758 -5.288 -2.449 1.00 . A A . 70 ARG NE 1 1
20 30071 1 1 70 ARG NH1 N 154.336 -6.959 -2.267 1.00 . A A . 70 ARG NH1 1 1
20 30072 1 1 70 ARG NH2 N 154.173 -5.353 -0.636 1.00 . A A . 70 ARG NH2 1 1
20 30073 1 1 70 ARG O O 152.130 -1.985 -6.168 1.00 . A A . 70 ARG O 1 1
20 30074 1 1 71 ALA C C 151.646 -1.030 -2.363 1.00 . A A . 71 ALA C 1 1
20 30075 1 1 71 ALA CA C 151.386 -0.753 -3.831 1.00 . A A . 71 ALA CA 1 1
20 30076 1 1 71 ALA CB C 150.589 0.532 -4.001 1.00 . A A . 71 ALA CB 1 1
20 30077 1 1 71 ALA H H 149.886 -2.237 -4.019 1.00 . A A . 71 ALA H 1 1
20 30078 1 1 71 ALA HA H 152.331 -0.634 -4.336 1.00 . A A . 71 ALA HA 1 1
20 30079 1 1 71 ALA HB1 H 149.539 0.297 -4.090 1.00 . A A . 71 ALA HB1 1 1
20 30080 1 1 71 ALA HB2 H 150.920 1.045 -4.891 1.00 . A A . 71 ALA HB2 1 1
20 30081 1 1 71 ALA HB3 H 150.744 1.168 -3.142 1.00 . A A . 71 ALA HB3 1 1
20 30082 1 1 71 ALA N N 150.689 -1.870 -4.451 1.00 . A A . 71 ALA N 1 1
20 30083 1 1 71 ALA O O 150.966 -1.857 -1.754 1.00 . A A . 71 ALA O 1 1
20 30084 1 1 72 ASP C C 153.134 0.764 0.346 1.00 . A A . 72 ASP C 1 1
20 30085 1 1 72 ASP CA C 152.943 -0.559 -0.382 1.00 . A A . 72 ASP CA 1 1
20 30086 1 1 72 ASP CB C 154.198 -1.422 -0.238 1.00 . A A . 72 ASP CB 1 1
20 30087 1 1 72 ASP CG C 154.313 -2.048 1.138 1.00 . A A . 72 ASP CG 1 1
20 30088 1 1 72 ASP H H 153.156 0.312 -2.312 1.00 . A A . 72 ASP H 1 1
20 30089 1 1 72 ASP HA H 152.103 -1.084 0.061 1.00 . A A . 72 ASP HA 1 1
20 30090 1 1 72 ASP HB2 H 154.170 -2.213 -0.971 1.00 . A A . 72 ASP HB2 1 1
20 30091 1 1 72 ASP HB3 H 155.070 -0.809 -0.407 1.00 . A A . 72 ASP HB3 1 1
20 30092 1 1 72 ASP N N 152.631 -0.346 -1.787 1.00 . A A . 72 ASP N 1 1
20 30093 1 1 72 ASP O O 153.889 1.628 -0.099 1.00 . A A . 72 ASP O 1 1
20 30094 1 1 72 ASP OD1 O 154.078 -1.334 2.136 1.00 . A A . 72 ASP OD1 1 1
20 30095 1 1 72 ASP OD2 O 154.639 -3.251 1.218 1.00 . A A . 72 ASP OD2 1 1
20 30096 1 1 73 ILE C C 153.073 1.807 3.662 1.00 . A A . 73 ILE C 1 1
20 30097 1 1 73 ILE CA C 152.543 2.122 2.271 1.00 . A A . 73 ILE CA 1 1
20 30098 1 1 73 ILE CB C 151.180 2.828 2.399 1.00 . A A . 73 ILE CB 1 1
20 30099 1 1 73 ILE CD1 C 149.405 3.995 0.973 1.00 . A A . 73 ILE CD1 1 1
20 30100 1 1 73 ILE CG1 C 150.535 2.986 1.016 1.00 . A A . 73 ILE CG1 1 1
20 30101 1 1 73 ILE CG2 C 151.354 4.180 3.083 1.00 . A A . 73 ILE CG2 1 1
20 30102 1 1 73 ILE H H 151.866 0.182 1.776 1.00 . A A . 73 ILE H 1 1
20 30103 1 1 73 ILE HA H 153.229 2.793 1.778 1.00 . A A . 73 ILE HA 1 1
20 30104 1 1 73 ILE HB H 150.541 2.219 3.020 1.00 . A A . 73 ILE HB 1 1
20 30105 1 1 73 ILE HD11 H 148.640 3.651 0.294 1.00 . A A . 73 ILE HD11 1 1
20 30106 1 1 73 ILE HD12 H 149.784 4.948 0.634 1.00 . A A . 73 ILE HD12 1 1
20 30107 1 1 73 ILE HD13 H 148.985 4.107 1.962 1.00 . A A . 73 ILE HD13 1 1
20 30108 1 1 73 ILE HG12 H 151.287 3.302 0.309 1.00 . A A . 73 ILE HG12 1 1
20 30109 1 1 73 ILE HG13 H 150.139 2.031 0.703 1.00 . A A . 73 ILE HG13 1 1
20 30110 1 1 73 ILE HG21 H 151.735 4.030 4.082 1.00 . A A . 73 ILE HG21 1 1
20 30111 1 1 73 ILE HG22 H 150.399 4.683 3.136 1.00 . A A . 73 ILE HG22 1 1
20 30112 1 1 73 ILE HG23 H 152.049 4.784 2.519 1.00 . A A . 73 ILE HG23 1 1
20 30113 1 1 73 ILE N N 152.448 0.910 1.472 1.00 . A A . 73 ILE N 1 1
20 30114 1 1 73 ILE O O 152.803 0.743 4.217 1.00 . A A . 73 ILE O 1 1
20 30115 1 1 74 SER C C 154.430 3.891 6.293 1.00 . A A . 74 SER C 1 1
20 30116 1 1 74 SER CA C 154.401 2.565 5.550 1.00 . A A . 74 SER CA 1 1
20 30117 1 1 74 SER CB C 155.815 1.989 5.450 1.00 . A A . 74 SER CB 1 1
20 30118 1 1 74 SER H H 154.012 3.569 3.728 1.00 . A A . 74 SER H 1 1
20 30119 1 1 74 SER HA H 153.774 1.875 6.091 1.00 . A A . 74 SER HA 1 1
20 30120 1 1 74 SER HB2 H 156.244 1.922 6.439 1.00 . A A . 74 SER HB2 1 1
20 30121 1 1 74 SER HB3 H 155.769 1.002 5.011 1.00 . A A . 74 SER HB3 1 1
20 30122 1 1 74 SER HG H 156.587 3.717 4.950 1.00 . A A . 74 SER HG 1 1
20 30123 1 1 74 SER N N 153.831 2.741 4.222 1.00 . A A . 74 SER N 1 1
20 30124 1 1 74 SER O O 154.812 4.917 5.732 1.00 . A A . 74 SER O 1 1
20 30125 1 1 74 SER OG O 156.645 2.808 4.647 1.00 . A A . 74 SER OG 1 1
20 30126 1 1 75 GLU C C 154.608 4.810 9.740 1.00 . A A . 75 GLU C 1 1
20 30127 1 1 75 GLU CA C 154.004 5.078 8.367 1.00 . A A . 75 GLU CA 1 1
20 30128 1 1 75 GLU CB C 152.574 5.603 8.506 1.00 . A A . 75 GLU CB 1 1
20 30129 1 1 75 GLU CD C 152.477 7.123 6.486 1.00 . A A . 75 GLU CD 1 1
20 30130 1 1 75 GLU CG C 151.907 5.896 7.169 1.00 . A A . 75 GLU CG 1 1
20 30131 1 1 75 GLU H H 153.727 3.022 7.955 1.00 . A A . 75 GLU H 1 1
20 30132 1 1 75 GLU HA H 154.601 5.820 7.860 1.00 . A A . 75 GLU HA 1 1
20 30133 1 1 75 GLU HB2 H 151.981 4.868 9.028 1.00 . A A . 75 GLU HB2 1 1
20 30134 1 1 75 GLU HB3 H 152.592 6.517 9.081 1.00 . A A . 75 GLU HB3 1 1
20 30135 1 1 75 GLU HG2 H 152.049 5.046 6.520 1.00 . A A . 75 GLU HG2 1 1
20 30136 1 1 75 GLU HG3 H 150.853 6.050 7.334 1.00 . A A . 75 GLU HG3 1 1
20 30137 1 1 75 GLU N N 154.021 3.869 7.557 1.00 . A A . 75 GLU N 1 1
20 30138 1 1 75 GLU O O 153.912 4.852 10.755 1.00 . A A . 75 GLU O 1 1
20 30139 1 1 75 GLU OE1 O 153.652 7.079 6.068 1.00 . A A . 75 GLU OE1 1 1
20 30140 1 1 75 GLU OE2 O 151.746 8.129 6.370 1.00 . A A . 75 GLU OE2 1 1
20 30141 1 1 76 ASP C C 156.979 5.510 11.738 1.00 . A A . 76 ASP C 1 1
20 30142 1 1 76 ASP CA C 156.622 4.231 10.986 1.00 . A A . 76 ASP CA 1 1
20 30143 1 1 76 ASP CB C 157.892 3.432 10.684 1.00 . A A . 76 ASP CB 1 1
20 30144 1 1 76 ASP CG C 157.706 1.945 10.917 1.00 . A A . 76 ASP CG 1 1
20 30145 1 1 76 ASP H H 156.396 4.492 8.916 1.00 . A A . 76 ASP H 1 1
20 30146 1 1 76 ASP HA H 155.975 3.637 11.595 1.00 . A A . 76 ASP HA 1 1
20 30147 1 1 76 ASP HB2 H 158.167 3.582 9.650 1.00 . A A . 76 ASP HB2 1 1
20 30148 1 1 76 ASP HB3 H 158.690 3.779 11.321 1.00 . A A . 76 ASP HB3 1 1
20 30149 1 1 76 ASP N N 155.908 4.521 9.755 1.00 . A A . 76 ASP N 1 1
20 30150 1 1 76 ASP O O 156.579 6.606 11.349 1.00 . A A . 76 ASP O 1 1
20 30151 1 1 76 ASP OD1 O 157.195 1.260 10.006 1.00 . A A . 76 ASP OD1 1 1
20 30152 1 1 76 ASP OD2 O 158.069 1.466 12.010 1.00 . A A . 76 ASP OD2 1 1
20 30153 1 1 77 TYR C C 159.565 6.287 14.180 1.00 . A A . 77 TYR C 1 1
20 30154 1 1 77 TYR CA C 158.157 6.494 13.630 1.00 . A A . 77 TYR CA 1 1
20 30155 1 1 77 TYR CB C 157.176 6.724 14.777 1.00 . A A . 77 TYR CB 1 1
20 30156 1 1 77 TYR CD1 C 157.411 9.227 14.986 1.00 . A A . 77 TYR CD1 1 1
20 30157 1 1 77 TYR CD2 C 155.235 8.325 14.616 1.00 . A A . 77 TYR CD2 1 1
20 30158 1 1 77 TYR CE1 C 156.885 10.505 15.003 1.00 . A A . 77 TYR CE1 1 1
20 30159 1 1 77 TYR CE2 C 154.700 9.600 14.630 1.00 . A A . 77 TYR CE2 1 1
20 30160 1 1 77 TYR CG C 156.597 8.119 14.795 1.00 . A A . 77 TYR CG 1 1
20 30161 1 1 77 TYR CZ C 155.529 10.686 14.823 1.00 . A A . 77 TYR CZ 1 1
20 30162 1 1 77 TYR H H 158.025 4.454 13.076 1.00 . A A . 77 TYR H 1 1
20 30163 1 1 77 TYR HA H 158.160 7.365 12.993 1.00 . A A . 77 TYR HA 1 1
20 30164 1 1 77 TYR HB2 H 156.359 6.025 14.692 1.00 . A A . 77 TYR HB2 1 1
20 30165 1 1 77 TYR HB3 H 157.685 6.564 15.718 1.00 . A A . 77 TYR HB3 1 1
20 30166 1 1 77 TYR HD1 H 158.473 9.079 15.126 1.00 . A A . 77 TYR HD1 1 1
20 30167 1 1 77 TYR HD2 H 154.590 7.473 14.466 1.00 . A A . 77 TYR HD2 1 1
20 30168 1 1 77 TYR HE1 H 157.535 11.353 15.154 1.00 . A A . 77 TYR HE1 1 1
20 30169 1 1 77 TYR HE2 H 153.639 9.742 14.490 1.00 . A A . 77 TYR HE2 1 1
20 30170 1 1 77 TYR HH H 155.532 12.530 14.281 1.00 . A A . 77 TYR HH 1 1
20 30171 1 1 77 TYR N N 157.738 5.356 12.820 1.00 . A A . 77 TYR N 1 1
20 30172 1 1 77 TYR O O 160.375 7.214 14.195 1.00 . A A . 77 TYR O 1 1
20 30173 1 1 77 TYR OH O 155.002 11.956 14.838 1.00 . A A . 77 TYR OH 1 1
20 30174 1 1 78 LYS C C 162.220 4.984 14.053 1.00 . A A . 78 LYS C 1 1
20 30175 1 1 78 LYS CA C 161.184 4.746 15.139 1.00 . A A . 78 LYS CA 1 1
20 30176 1 1 78 LYS CB C 161.240 3.295 15.618 1.00 . A A . 78 LYS CB 1 1
20 30177 1 1 78 LYS CD C 161.964 2.909 17.996 1.00 . A A . 78 LYS CD 1 1
20 30178 1 1 78 LYS CE C 161.800 1.463 18.434 1.00 . A A . 78 LYS CE 1 1
20 30179 1 1 78 LYS CG C 162.410 3.006 16.545 1.00 . A A . 78 LYS CG 1 1
20 30180 1 1 78 LYS H H 159.187 4.362 14.561 1.00 . A A . 78 LYS H 1 1
20 30181 1 1 78 LYS HA H 161.383 5.407 15.970 1.00 . A A . 78 LYS HA 1 1
20 30182 1 1 78 LYS HB2 H 160.325 3.065 16.144 1.00 . A A . 78 LYS HB2 1 1
20 30183 1 1 78 LYS HB3 H 161.323 2.647 14.757 1.00 . A A . 78 LYS HB3 1 1
20 30184 1 1 78 LYS HD2 H 162.704 3.383 18.622 1.00 . A A . 78 LYS HD2 1 1
20 30185 1 1 78 LYS HD3 H 161.016 3.419 18.105 1.00 . A A . 78 LYS HD3 1 1
20 30186 1 1 78 LYS HE2 H 160.778 1.161 18.260 1.00 . A A . 78 LYS HE2 1 1
20 30187 1 1 78 LYS HE3 H 162.462 0.845 17.845 1.00 . A A . 78 LYS HE3 1 1
20 30188 1 1 78 LYS HG2 H 162.864 2.069 16.256 1.00 . A A . 78 LYS HG2 1 1
20 30189 1 1 78 LYS HG3 H 163.134 3.803 16.454 1.00 . A A . 78 LYS HG3 1 1
20 30190 1 1 78 LYS HZ1 H 162.051 0.276 20.135 1.00 . A A . 78 LYS HZ1 1 1
20 30191 1 1 78 LYS HZ2 H 161.454 1.824 20.462 1.00 . A A . 78 LYS HZ2 1 1
20 30192 1 1 78 LYS HZ3 H 163.087 1.611 20.073 1.00 . A A . 78 LYS HZ3 1 1
20 30193 1 1 78 LYS N N 159.862 5.063 14.614 1.00 . A A . 78 LYS N 1 1
20 30194 1 1 78 LYS NZ N 162.121 1.280 19.876 1.00 . A A . 78 LYS NZ 1 1
20 30195 1 1 78 LYS O O 163.180 5.731 14.240 1.00 . A A . 78 LYS O 1 1
20 30196 1 1 79 THR C C 162.265 5.575 10.806 1.00 . A A . 79 THR C 1 1
20 30197 1 1 79 THR CA C 162.856 4.530 11.751 1.00 . A A . 79 THR CA 1 1
20 30198 1 1 79 THR CB C 163.035 3.198 11.021 1.00 . A A . 79 THR CB 1 1
20 30199 1 1 79 THR CG2 C 164.355 3.092 10.287 1.00 . A A . 79 THR CG2 1 1
20 30200 1 1 79 THR H H 161.181 3.813 12.817 1.00 . A A . 79 THR H 1 1
20 30201 1 1 79 THR HA H 163.817 4.877 12.105 1.00 . A A . 79 THR HA 1 1
20 30202 1 1 79 THR HB H 162.242 3.090 10.296 1.00 . A A . 79 THR HB 1 1
20 30203 1 1 79 THR HG1 H 163.496 2.305 12.702 1.00 . A A . 79 THR HG1 1 1
20 30204 1 1 79 THR HG21 H 164.684 2.063 10.287 1.00 . A A . 79 THR HG21 1 1
20 30205 1 1 79 THR HG22 H 165.093 3.706 10.780 1.00 . A A . 79 THR HG22 1 1
20 30206 1 1 79 THR HG23 H 164.227 3.428 9.268 1.00 . A A . 79 THR HG23 1 1
20 30207 1 1 79 THR N N 161.982 4.369 12.902 1.00 . A A . 79 THR N 1 1
20 30208 1 1 79 THR O O 162.762 5.780 9.699 1.00 . A A . 79 THR O 1 1
20 30209 1 1 79 THR OG1 O 162.959 2.114 11.929 1.00 . A A . 79 THR OG1 1 1
20 30210 1 1 80 ARG C C 160.293 6.821 9.036 1.00 . A A . 80 ARG C 1 1
20 30211 1 1 80 ARG CA C 160.496 7.253 10.485 1.00 . A A . 80 ARG CA 1 1
20 30212 1 1 80 ARG CB C 161.253 8.584 10.551 1.00 . A A . 80 ARG CB 1 1
20 30213 1 1 80 ARG CD C 162.779 9.901 9.048 1.00 . A A . 80 ARG CD 1 1
20 30214 1 1 80 ARG CG C 162.571 8.591 9.791 1.00 . A A . 80 ARG CG 1 1
20 30215 1 1 80 ARG CZ C 164.110 9.140 7.119 1.00 . A A . 80 ARG CZ 1 1
20 30216 1 1 80 ARG H H 160.843 6.004 12.152 1.00 . A A . 80 ARG H 1 1
20 30217 1 1 80 ARG HA H 159.524 7.391 10.934 1.00 . A A . 80 ARG HA 1 1
20 30218 1 1 80 ARG HB2 H 160.623 9.361 10.142 1.00 . A A . 80 ARG HB2 1 1
20 30219 1 1 80 ARG HB3 H 161.459 8.813 11.587 1.00 . A A . 80 ARG HB3 1 1
20 30220 1 1 80 ARG HD2 H 161.924 10.079 8.414 1.00 . A A . 80 ARG HD2 1 1
20 30221 1 1 80 ARG HD3 H 162.866 10.699 9.770 1.00 . A A . 80 ARG HD3 1 1
20 30222 1 1 80 ARG HE H 164.738 10.432 8.505 1.00 . A A . 80 ARG HE 1 1
20 30223 1 1 80 ARG HG2 H 163.380 8.455 10.494 1.00 . A A . 80 ARG HG2 1 1
20 30224 1 1 80 ARG HG3 H 162.571 7.781 9.079 1.00 . A A . 80 ARG HG3 1 1
20 30225 1 1 80 ARG HH11 H 162.251 8.350 7.215 1.00 . A A . 80 ARG HH11 1 1
20 30226 1 1 80 ARG HH12 H 163.211 7.827 5.871 1.00 . A A . 80 ARG HH12 1 1
20 30227 1 1 80 ARG HH21 H 166.001 9.747 6.740 1.00 . A A . 80 ARG HH21 1 1
20 30228 1 1 80 ARG HH22 H 165.339 8.621 5.600 1.00 . A A . 80 ARG HH22 1 1
20 30229 1 1 80 ARG N N 161.188 6.226 11.261 1.00 . A A . 80 ARG N 1 1
20 30230 1 1 80 ARG NE N 163.984 9.875 8.221 1.00 . A A . 80 ARG NE 1 1
20 30231 1 1 80 ARG NH1 N 163.109 8.377 6.700 1.00 . A A . 80 ARG NH1 1 1
20 30232 1 1 80 ARG NH2 N 165.243 9.172 6.430 1.00 . A A . 80 ARG NH2 1 1
20 30233 1 1 80 ARG O O 160.618 7.556 8.103 1.00 . A A . 80 ARG O 1 1
20 30234 1 1 81 GLY C C 158.117 5.517 7.011 1.00 . A A . 81 GLY C 1 1
20 30235 1 1 81 GLY CA C 159.486 5.117 7.526 1.00 . A A . 81 GLY CA 1 1
20 30236 1 1 81 GLY H H 159.492 5.090 9.641 1.00 . A A . 81 GLY H 1 1
20 30237 1 1 81 GLY HA2 H 160.238 5.503 6.854 1.00 . A A . 81 GLY HA2 1 1
20 30238 1 1 81 GLY HA3 H 159.551 4.039 7.544 1.00 . A A . 81 GLY HA3 1 1
20 30239 1 1 81 GLY N N 159.739 5.627 8.859 1.00 . A A . 81 GLY N 1 1
20 30240 1 1 81 GLY O O 157.346 4.672 6.555 1.00 . A A . 81 GLY O 1 1
20 30241 1 1 82 ARG C C 156.594 7.699 5.155 1.00 . A A . 82 ARG C 1 1
20 30242 1 1 82 ARG CA C 156.526 7.318 6.628 1.00 . A A . 82 ARG CA 1 1
20 30243 1 1 82 ARG CB C 156.099 8.526 7.467 1.00 . A A . 82 ARG CB 1 1
20 30244 1 1 82 ARG CD C 154.835 9.372 9.470 1.00 . A A . 82 ARG CD 1 1
20 30245 1 1 82 ARG CG C 155.096 8.182 8.558 1.00 . A A . 82 ARG CG 1 1
20 30246 1 1 82 ARG CZ C 152.863 10.483 10.446 1.00 . A A . 82 ARG CZ 1 1
20 30247 1 1 82 ARG H H 158.467 7.434 7.463 1.00 . A A . 82 ARG H 1 1
20 30248 1 1 82 ARG HA H 155.801 6.534 6.747 1.00 . A A . 82 ARG HA 1 1
20 30249 1 1 82 ARG HB2 H 156.973 8.955 7.932 1.00 . A A . 82 ARG HB2 1 1
20 30250 1 1 82 ARG HB3 H 155.650 9.262 6.816 1.00 . A A . 82 ARG HB3 1 1
20 30251 1 1 82 ARG HD2 H 155.500 9.313 10.317 1.00 . A A . 82 ARG HD2 1 1
20 30252 1 1 82 ARG HD3 H 155.033 10.281 8.919 1.00 . A A . 82 ARG HD3 1 1
20 30253 1 1 82 ARG HE H 152.943 8.565 9.903 1.00 . A A . 82 ARG HE 1 1
20 30254 1 1 82 ARG HG2 H 154.167 7.883 8.100 1.00 . A A . 82 ARG HG2 1 1
20 30255 1 1 82 ARG HG3 H 155.487 7.368 9.149 1.00 . A A . 82 ARG HG3 1 1
20 30256 1 1 82 ARG HH11 H 154.470 11.689 10.215 1.00 . A A . 82 ARG HH11 1 1
20 30257 1 1 82 ARG HH12 H 153.070 12.442 10.901 1.00 . A A . 82 ARG HH12 1 1
20 30258 1 1 82 ARG HH21 H 151.102 9.557 10.803 1.00 . A A . 82 ARG HH21 1 1
20 30259 1 1 82 ARG HH22 H 151.159 11.234 11.232 1.00 . A A . 82 ARG HH22 1 1
20 30260 1 1 82 ARG N N 157.812 6.808 7.088 1.00 . A A . 82 ARG N 1 1
20 30261 1 1 82 ARG NE N 153.456 9.398 9.950 1.00 . A A . 82 ARG NE 1 1
20 30262 1 1 82 ARG NH1 N 153.522 11.632 10.526 1.00 . A A . 82 ARG NH1 1 1
20 30263 1 1 82 ARG NH2 N 151.605 10.419 10.861 1.00 . A A . 82 ARG NH2 1 1
20 30264 1 1 82 ARG O O 157.240 8.682 4.789 1.00 . A A . 82 ARG O 1 1
20 30265 1 1 83 LYS C C 155.297 6.044 2.066 1.00 . A A . 83 LYS C 1 1
20 30266 1 1 83 LYS CA C 155.926 7.181 2.871 1.00 . A A . 83 LYS CA 1 1
20 30267 1 1 83 LYS CB C 157.355 7.430 2.363 1.00 . A A . 83 LYS CB 1 1
20 30268 1 1 83 LYS CD C 159.044 5.571 2.121 1.00 . A A . 83 LYS CD 1 1
20 30269 1 1 83 LYS CE C 160.541 5.440 2.351 1.00 . A A . 83 LYS CE 1 1
20 30270 1 1 83 LYS CG C 158.419 6.591 3.062 1.00 . A A . 83 LYS CG 1 1
20 30271 1 1 83 LYS H H 155.430 6.145 4.656 1.00 . A A . 83 LYS H 1 1
20 30272 1 1 83 LYS HA H 155.346 8.071 2.707 1.00 . A A . 83 LYS HA 1 1
20 30273 1 1 83 LYS HB2 H 157.390 7.209 1.306 1.00 . A A . 83 LYS HB2 1 1
20 30274 1 1 83 LYS HB3 H 157.597 8.472 2.510 1.00 . A A . 83 LYS HB3 1 1
20 30275 1 1 83 LYS HD2 H 158.581 4.609 2.292 1.00 . A A . 83 LYS HD2 1 1
20 30276 1 1 83 LYS HD3 H 158.869 5.879 1.100 1.00 . A A . 83 LYS HD3 1 1
20 30277 1 1 83 LYS HE2 H 161.033 5.358 1.394 1.00 . A A . 83 LYS HE2 1 1
20 30278 1 1 83 LYS HE3 H 160.891 6.326 2.861 1.00 . A A . 83 LYS HE3 1 1
20 30279 1 1 83 LYS HG2 H 159.195 7.246 3.427 1.00 . A A . 83 LYS HG2 1 1
20 30280 1 1 83 LYS HG3 H 157.968 6.069 3.893 1.00 . A A . 83 LYS HG3 1 1
20 30281 1 1 83 LYS HZ1 H 161.098 3.437 2.554 1.00 . A A . 83 LYS HZ1 1 1
20 30282 1 1 83 LYS HZ2 H 160.068 3.988 3.778 1.00 . A A . 83 LYS HZ2 1 1
20 30283 1 1 83 LYS HZ3 H 161.697 4.441 3.776 1.00 . A A . 83 LYS HZ3 1 1
20 30284 1 1 83 LYS N N 155.927 6.915 4.307 1.00 . A A . 83 LYS N 1 1
20 30285 1 1 83 LYS NZ N 160.875 4.243 3.172 1.00 . A A . 83 LYS NZ 1 1
20 30286 1 1 83 LYS O O 155.588 4.869 2.291 1.00 . A A . 83 LYS O 1 1
20 30287 1 1 84 LEU C C 154.550 5.463 -1.122 1.00 . A A . 84 LEU C 1 1
20 30288 1 1 84 LEU CA C 153.810 5.459 0.211 1.00 . A A . 84 LEU CA 1 1
20 30289 1 1 84 LEU CB C 152.329 5.804 0.007 1.00 . A A . 84 LEU CB 1 1
20 30290 1 1 84 LEU CD1 C 150.627 7.615 -0.337 1.00 . A A . 84 LEU CD1 1 1
20 30291 1 1 84 LEU CD2 C 151.818 7.422 1.853 1.00 . A A . 84 LEU CD2 1 1
20 30292 1 1 84 LEU CG C 151.933 7.243 0.347 1.00 . A A . 84 LEU CG 1 1
20 30293 1 1 84 LEU H H 154.301 7.376 0.959 1.00 . A A . 84 LEU H 1 1
20 30294 1 1 84 LEU HA H 153.895 4.479 0.659 1.00 . A A . 84 LEU HA 1 1
20 30295 1 1 84 LEU HB2 H 152.076 5.618 -1.026 1.00 . A A . 84 LEU HB2 1 1
20 30296 1 1 84 LEU HB3 H 151.742 5.142 0.625 1.00 . A A . 84 LEU HB3 1 1
20 30297 1 1 84 LEU HD11 H 150.481 6.984 -1.202 1.00 . A A . 84 LEU HD11 1 1
20 30298 1 1 84 LEU HD12 H 150.664 8.648 -0.648 1.00 . A A . 84 LEU HD12 1 1
20 30299 1 1 84 LEU HD13 H 149.808 7.475 0.353 1.00 . A A . 84 LEU HD13 1 1
20 30300 1 1 84 LEU HD21 H 152.059 8.442 2.114 1.00 . A A . 84 LEU HD21 1 1
20 30301 1 1 84 LEU HD22 H 152.504 6.752 2.350 1.00 . A A . 84 LEU HD22 1 1
20 30302 1 1 84 LEU HD23 H 150.809 7.199 2.165 1.00 . A A . 84 LEU HD23 1 1
20 30303 1 1 84 LEU HG H 152.699 7.915 -0.012 1.00 . A A . 84 LEU HG 1 1
20 30304 1 1 84 LEU N N 154.461 6.421 1.100 1.00 . A A . 84 LEU N 1 1
20 30305 1 1 84 LEU O O 154.959 6.523 -1.597 1.00 . A A . 84 LEU O 1 1
20 30306 1 1 85 LEU C C 155.184 3.023 -3.823 1.00 . A A . 85 LEU C 1 1
20 30307 1 1 85 LEU CA C 155.545 4.223 -2.944 1.00 . A A . 85 LEU CA 1 1
20 30308 1 1 85 LEU CB C 157.037 4.175 -2.606 1.00 . A A . 85 LEU CB 1 1
20 30309 1 1 85 LEU CD1 C 158.843 3.063 -1.266 1.00 . A A . 85 LEU CD1 1 1
20 30310 1 1 85 LEU CD2 C 157.064 4.361 -0.100 1.00 . A A . 85 LEU CD2 1 1
20 30311 1 1 85 LEU CG C 157.378 3.467 -1.289 1.00 . A A . 85 LEU CG 1 1
20 30312 1 1 85 LEU H H 154.481 3.462 -1.273 1.00 . A A . 85 LEU H 1 1
20 30313 1 1 85 LEU HA H 155.350 5.129 -3.500 1.00 . A A . 85 LEU HA 1 1
20 30314 1 1 85 LEU HB2 H 157.551 3.667 -3.409 1.00 . A A . 85 LEU HB2 1 1
20 30315 1 1 85 LEU HB3 H 157.404 5.188 -2.549 1.00 . A A . 85 LEU HB3 1 1
20 30316 1 1 85 LEU HD11 H 159.179 2.990 -0.243 1.00 . A A . 85 LEU HD11 1 1
20 30317 1 1 85 LEU HD12 H 159.429 3.810 -1.783 1.00 . A A . 85 LEU HD12 1 1
20 30318 1 1 85 LEU HD13 H 158.963 2.109 -1.755 1.00 . A A . 85 LEU HD13 1 1
20 30319 1 1 85 LEU HD21 H 157.767 4.161 0.691 1.00 . A A . 85 LEU HD21 1 1
20 30320 1 1 85 LEU HD22 H 156.064 4.155 0.252 1.00 . A A . 85 LEU HD22 1 1
20 30321 1 1 85 LEU HD23 H 157.135 5.397 -0.396 1.00 . A A . 85 LEU HD23 1 1
20 30322 1 1 85 LEU HG H 156.776 2.567 -1.203 1.00 . A A . 85 LEU HG 1 1
20 30323 1 1 85 LEU N N 154.783 4.287 -1.702 1.00 . A A . 85 LEU N 1 1
20 30324 1 1 85 LEU O O 154.530 3.184 -4.853 1.00 . A A . 85 LEU O 1 1
20 30325 1 1 86 ARG C C 154.249 0.708 -5.143 1.00 . A A . 86 ARG C 1 1
20 30326 1 1 86 ARG CA C 155.423 0.593 -4.180 1.00 . A A . 86 ARG CA 1 1
20 30327 1 1 86 ARG CB C 155.219 -0.584 -3.224 1.00 . A A . 86 ARG CB 1 1
20 30328 1 1 86 ARG CD C 156.100 -2.926 -2.955 1.00 . A A . 86 ARG CD 1 1
20 30329 1 1 86 ARG CG C 156.457 -1.453 -3.067 1.00 . A A . 86 ARG CG 1 1
20 30330 1 1 86 ARG CZ C 157.233 -4.956 -2.134 1.00 . A A . 86 ARG CZ 1 1
20 30331 1 1 86 ARG H H 156.177 1.783 -2.608 1.00 . A A . 86 ARG H 1 1
20 30332 1 1 86 ARG HA H 156.315 0.407 -4.760 1.00 . A A . 86 ARG HA 1 1
20 30333 1 1 86 ARG HB2 H 154.953 -0.199 -2.252 1.00 . A A . 86 ARG HB2 1 1
20 30334 1 1 86 ARG HB3 H 154.413 -1.202 -3.592 1.00 . A A . 86 ARG HB3 1 1
20 30335 1 1 86 ARG HD2 H 155.097 -3.011 -2.563 1.00 . A A . 86 ARG HD2 1 1
20 30336 1 1 86 ARG HD3 H 156.139 -3.367 -3.939 1.00 . A A . 86 ARG HD3 1 1
20 30337 1 1 86 ARG HE H 157.505 -3.119 -1.404 1.00 . A A . 86 ARG HE 1 1
20 30338 1 1 86 ARG HG2 H 157.094 -1.312 -3.928 1.00 . A A . 86 ARG HG2 1 1
20 30339 1 1 86 ARG HG3 H 156.985 -1.150 -2.174 1.00 . A A . 86 ARG HG3 1 1
20 30340 1 1 86 ARG HH11 H 155.938 -5.284 -3.653 1.00 . A A . 86 ARG HH11 1 1
20 30341 1 1 86 ARG HH12 H 156.757 -6.689 -3.059 1.00 . A A . 86 ARG HH12 1 1
20 30342 1 1 86 ARG HH21 H 158.579 -4.965 -0.625 1.00 . A A . 86 ARG HH21 1 1
20 30343 1 1 86 ARG HH22 H 158.256 -6.509 -1.341 1.00 . A A . 86 ARG HH22 1 1
20 30344 1 1 86 ARG N N 155.648 1.829 -3.425 1.00 . A A . 86 ARG N 1 1
20 30345 1 1 86 ARG NE N 157.019 -3.644 -2.075 1.00 . A A . 86 ARG NE 1 1
20 30346 1 1 86 ARG NH1 N 156.590 -5.705 -3.022 1.00 . A A . 86 ARG NH1 1 1
20 30347 1 1 86 ARG NH2 N 158.092 -5.524 -1.299 1.00 . A A . 86 ARG NH2 1 1
20 30348 1 1 86 ARG O O 153.156 1.121 -4.757 1.00 . A A . 86 ARG O 1 1
20 30349 1 1 87 PHE C C 153.682 -0.711 -8.459 1.00 . A A . 87 PHE C 1 1
20 30350 1 1 87 PHE CA C 153.489 0.421 -7.450 1.00 . A A . 87 PHE CA 1 1
20 30351 1 1 87 PHE CB C 153.566 1.776 -8.160 1.00 . A A . 87 PHE CB 1 1
20 30352 1 1 87 PHE CD1 C 151.732 2.974 -6.939 1.00 . A A . 87 PHE CD1 1 1
20 30353 1 1 87 PHE CD2 C 151.618 2.850 -9.318 1.00 . A A . 87 PHE CD2 1 1
20 30354 1 1 87 PHE CE1 C 150.550 3.688 -6.917 1.00 . A A . 87 PHE CE1 1 1
20 30355 1 1 87 PHE CE2 C 150.436 3.565 -9.302 1.00 . A A . 87 PHE CE2 1 1
20 30356 1 1 87 PHE CG C 152.278 2.547 -8.137 1.00 . A A . 87 PHE CG 1 1
20 30357 1 1 87 PHE CZ C 149.902 3.985 -8.100 1.00 . A A . 87 PHE CZ 1 1
20 30358 1 1 87 PHE H H 155.403 0.047 -6.634 1.00 . A A . 87 PHE H 1 1
20 30359 1 1 87 PHE HA H 152.522 0.316 -6.986 1.00 . A A . 87 PHE HA 1 1
20 30360 1 1 87 PHE HB2 H 154.320 2.381 -7.680 1.00 . A A . 87 PHE HB2 1 1
20 30361 1 1 87 PHE HB3 H 153.844 1.622 -9.192 1.00 . A A . 87 PHE HB3 1 1
20 30362 1 1 87 PHE HD1 H 152.238 2.743 -6.013 1.00 . A A . 87 PHE HD1 1 1
20 30363 1 1 87 PHE HD2 H 152.036 2.522 -10.257 1.00 . A A . 87 PHE HD2 1 1
20 30364 1 1 87 PHE HE1 H 150.135 4.015 -5.976 1.00 . A A . 87 PHE HE1 1 1
20 30365 1 1 87 PHE HE2 H 149.931 3.795 -10.228 1.00 . A A . 87 PHE HE2 1 1
20 30366 1 1 87 PHE HZ H 148.977 4.543 -8.086 1.00 . A A . 87 PHE HZ 1 1
20 30367 1 1 87 PHE N N 154.502 0.353 -6.402 1.00 . A A . 87 PHE N 1 1
20 30368 1 1 87 PHE O O 153.654 -0.492 -9.670 1.00 . A A . 87 PHE O 1 1
20 30369 1 1 88 ASN C C 153.625 -4.362 -8.093 1.00 . A A . 88 ASN C 1 1
20 30370 1 1 88 ASN CA C 154.077 -3.089 -8.801 1.00 . A A . 88 ASN CA 1 1
20 30371 1 1 88 ASN CB C 155.548 -3.212 -9.201 1.00 . A A . 88 ASN CB 1 1
20 30372 1 1 88 ASN CG C 155.731 -3.954 -10.510 1.00 . A A . 88 ASN CG 1 1
20 30373 1 1 88 ASN H H 153.890 -2.032 -6.976 1.00 . A A . 88 ASN H 1 1
20 30374 1 1 88 ASN HA H 153.482 -2.955 -9.691 1.00 . A A . 88 ASN HA 1 1
20 30375 1 1 88 ASN HB2 H 155.970 -2.224 -9.307 1.00 . A A . 88 ASN HB2 1 1
20 30376 1 1 88 ASN HB3 H 156.081 -3.745 -8.427 1.00 . A A . 88 ASN HB3 1 1
20 30377 1 1 88 ASN HD21 H 155.552 -2.253 -11.525 1.00 . A A . 88 ASN HD21 1 1
20 30378 1 1 88 ASN HD22 H 155.811 -3.673 -12.476 1.00 . A A . 88 ASN HD22 1 1
20 30379 1 1 88 ASN N N 153.879 -1.923 -7.950 1.00 . A A . 88 ASN N 1 1
20 30380 1 1 88 ASN ND2 N 155.695 -3.219 -11.615 1.00 . A A . 88 ASN ND2 1 1
20 30381 1 1 88 ASN O O 153.939 -4.576 -6.923 1.00 . A A . 88 ASN O 1 1
20 30382 1 1 88 ASN OD1 O 155.905 -5.172 -10.527 1.00 . A A . 88 ASN OD1 1 1
20 30383 1 1 89 GLY C C 153.023 -7.667 -8.879 1.00 . A A . 89 GLY C 1 1
20 30384 1 1 89 GLY CA C 152.400 -6.442 -8.233 1.00 . A A . 89 GLY CA 1 1
20 30385 1 1 89 GLY H H 152.665 -4.978 -9.739 1.00 . A A . 89 GLY H 1 1
20 30386 1 1 89 GLY HA2 H 152.628 -6.447 -7.178 1.00 . A A . 89 GLY HA2 1 1
20 30387 1 1 89 GLY HA3 H 151.329 -6.489 -8.358 1.00 . A A . 89 GLY HA3 1 1
20 30388 1 1 89 GLY N N 152.885 -5.201 -8.810 1.00 . A A . 89 GLY N 1 1
20 30389 1 1 89 GLY O O 152.870 -7.879 -10.082 1.00 . A A . 89 GLY O 1 1
20 30390 1 1 90 PRO C C 153.391 -10.615 -9.367 1.00 . A A . 90 PRO C 1 1
20 30391 1 1 90 PRO CA C 154.376 -9.714 -8.628 1.00 . A A . 90 PRO CA 1 1
20 30392 1 1 90 PRO CB C 154.904 -10.417 -7.374 1.00 . A A . 90 PRO CB 1 1
20 30393 1 1 90 PRO CD C 153.973 -8.337 -6.657 1.00 . A A . 90 PRO CD 1 1
20 30394 1 1 90 PRO CG C 155.065 -9.330 -6.369 1.00 . A A . 90 PRO CG 1 1
20 30395 1 1 90 PRO HA H 155.201 -9.472 -9.283 1.00 . A A . 90 PRO HA 1 1
20 30396 1 1 90 PRO HB2 H 154.190 -11.158 -7.046 1.00 . A A . 90 PRO HB2 1 1
20 30397 1 1 90 PRO HB3 H 155.848 -10.892 -7.595 1.00 . A A . 90 PRO HB3 1 1
20 30398 1 1 90 PRO HD2 H 153.086 -8.577 -6.090 1.00 . A A . 90 PRO HD2 1 1
20 30399 1 1 90 PRO HD3 H 154.307 -7.335 -6.435 1.00 . A A . 90 PRO HD3 1 1
20 30400 1 1 90 PRO HG2 H 154.952 -9.732 -5.372 1.00 . A A . 90 PRO HG2 1 1
20 30401 1 1 90 PRO HG3 H 156.033 -8.866 -6.481 1.00 . A A . 90 PRO HG3 1 1
20 30402 1 1 90 PRO N N 153.736 -8.505 -8.103 1.00 . A A . 90 PRO N 1 1
20 30403 1 1 90 PRO O O 152.208 -10.294 -9.485 1.00 . A A . 90 PRO O 1 1
20 30404 1 1 91 VAL C C 153.357 -14.129 -10.170 1.00 . A A . 91 VAL C 1 1
20 30405 1 1 91 VAL CA C 153.050 -12.693 -10.588 1.00 . A A . 91 VAL CA 1 1
20 30406 1 1 91 VAL CB C 153.240 -12.556 -12.112 1.00 . A A . 91 VAL CB 1 1
20 30407 1 1 91 VAL CG1 C 154.680 -12.857 -12.502 1.00 . A A . 91 VAL CG1 1 1
20 30408 1 1 91 VAL CG2 C 152.276 -13.468 -12.858 1.00 . A A . 91 VAL CG2 1 1
20 30409 1 1 91 VAL H H 154.837 -11.947 -9.734 1.00 . A A . 91 VAL H 1 1
20 30410 1 1 91 VAL HA H 152.019 -12.474 -10.354 1.00 . A A . 91 VAL HA 1 1
20 30411 1 1 91 VAL HB H 153.023 -11.536 -12.391 1.00 . A A . 91 VAL HB 1 1
20 30412 1 1 91 VAL HG11 H 154.743 -12.987 -13.572 1.00 . A A . 91 VAL HG11 1 1
20 30413 1 1 91 VAL HG12 H 155.005 -13.760 -12.010 1.00 . A A . 91 VAL HG12 1 1
20 30414 1 1 91 VAL HG13 H 155.314 -12.035 -12.202 1.00 . A A . 91 VAL HG13 1 1
20 30415 1 1 91 VAL HG21 H 151.920 -12.965 -13.744 1.00 . A A . 91 VAL HG21 1 1
20 30416 1 1 91 VAL HG22 H 151.439 -13.706 -12.218 1.00 . A A . 91 VAL HG22 1 1
20 30417 1 1 91 VAL HG23 H 152.786 -14.377 -13.138 1.00 . A A . 91 VAL HG23 1 1
20 30418 1 1 91 VAL N N 153.886 -11.746 -9.860 1.00 . A A . 91 VAL N 1 1
20 30419 1 1 91 VAL O O 152.427 -14.963 -10.200 1.00 . A A . 91 VAL O 1 1
20 30420 1 1 91 VAL OXT O 154.523 -14.406 -9.817 1.00 . A A . 91 VAL OXT 1 1
21 30421 1 1 1 GLY C C 152.133 -5.699 15.261 1.00 . A A . 1 GLY C 1 1
21 30422 1 1 1 GLY CA C 152.682 -4.534 16.061 1.00 . A A . 1 GLY CA 1 1
21 30423 1 1 1 GLY H1 H 152.658 -4.130 18.110 1.00 . A A . 1 GLY H1 1 1
21 30424 1 1 1 GLY H2 H 151.462 -5.217 17.614 1.00 . A A . 1 GLY H2 1 1
21 30425 1 1 1 GLY H3 H 151.294 -3.567 17.285 1.00 . A A . 1 GLY H3 1 1
21 30426 1 1 1 GLY HA2 H 152.581 -3.631 15.477 1.00 . A A . 1 GLY HA2 1 1
21 30427 1 1 1 GLY HA3 H 153.730 -4.710 16.257 1.00 . A A . 1 GLY HA3 1 1
21 30428 1 1 1 GLY N N 151.975 -4.350 17.358 1.00 . A A . 1 GLY N 1 1
21 30429 1 1 1 GLY O O 152.858 -6.645 14.950 1.00 . A A . 1 GLY O 1 1
21 30430 1 1 2 GLU C C 148.748 -6.332 13.858 1.00 . A A . 2 GLU C 1 1
21 30431 1 1 2 GLU CA C 150.201 -6.689 14.157 1.00 . A A . 2 GLU CA 1 1
21 30432 1 1 2 GLU CB C 150.268 -8.017 14.915 1.00 . A A . 2 GLU CB 1 1
21 30433 1 1 2 GLU CD C 150.441 -10.532 14.769 1.00 . A A . 2 GLU CD 1 1
21 30434 1 1 2 GLU CG C 150.244 -9.236 14.008 1.00 . A A . 2 GLU CG 1 1
21 30435 1 1 2 GLU H H 150.322 -4.853 15.205 1.00 . A A . 2 GLU H 1 1
21 30436 1 1 2 GLU HA H 150.732 -6.792 13.223 1.00 . A A . 2 GLU HA 1 1
21 30437 1 1 2 GLU HB2 H 151.180 -8.043 15.492 1.00 . A A . 2 GLU HB2 1 1
21 30438 1 1 2 GLU HB3 H 149.425 -8.078 15.588 1.00 . A A . 2 GLU HB3 1 1
21 30439 1 1 2 GLU HG2 H 149.289 -9.275 13.504 1.00 . A A . 2 GLU HG2 1 1
21 30440 1 1 2 GLU HG3 H 151.032 -9.141 13.276 1.00 . A A . 2 GLU HG3 1 1
21 30441 1 1 2 GLU N N 150.849 -5.632 14.927 1.00 . A A . 2 GLU N 1 1
21 30442 1 1 2 GLU O O 148.137 -5.532 14.565 1.00 . A A . 2 GLU O 1 1
21 30443 1 1 2 GLU OE1 O 149.537 -10.913 15.541 1.00 . A A . 2 GLU OE1 1 1
21 30444 1 1 2 GLU OE2 O 151.502 -11.169 14.591 1.00 . A A . 2 GLU OE2 1 1
21 30445 1 1 3 TRP C C 146.435 -7.502 11.188 1.00 . A A . 3 TRP C 1 1
21 30446 1 1 3 TRP CA C 146.819 -6.675 12.412 1.00 . A A . 3 TRP CA 1 1
21 30447 1 1 3 TRP CB C 146.618 -5.186 12.119 1.00 . A A . 3 TRP CB 1 1
21 30448 1 1 3 TRP CD1 C 145.271 -4.847 14.273 1.00 . A A . 3 TRP CD1 1 1
21 30449 1 1 3 TRP CD2 C 144.657 -3.513 12.584 1.00 . A A . 3 TRP CD2 1 1
21 30450 1 1 3 TRP CE2 C 143.844 -3.229 13.697 1.00 . A A . 3 TRP CE2 1 1
21 30451 1 1 3 TRP CE3 C 144.453 -2.796 11.402 1.00 . A A . 3 TRP CE3 1 1
21 30452 1 1 3 TRP CG C 145.562 -4.551 12.972 1.00 . A A . 3 TRP CG 1 1
21 30453 1 1 3 TRP CH2 C 142.669 -1.571 12.494 1.00 . A A . 3 TRP CH2 1 1
21 30454 1 1 3 TRP CZ2 C 142.847 -2.258 13.664 1.00 . A A . 3 TRP CZ2 1 1
21 30455 1 1 3 TRP CZ3 C 143.461 -1.833 11.369 1.00 . A A . 3 TRP CZ3 1 1
21 30456 1 1 3 TRP H H 148.739 -7.560 12.279 1.00 . A A . 3 TRP H 1 1
21 30457 1 1 3 TRP HA H 146.182 -6.958 13.236 1.00 . A A . 3 TRP HA 1 1
21 30458 1 1 3 TRP HB2 H 147.546 -4.664 12.296 1.00 . A A . 3 TRP HB2 1 1
21 30459 1 1 3 TRP HB3 H 146.331 -5.061 11.085 1.00 . A A . 3 TRP HB3 1 1
21 30460 1 1 3 TRP HD1 H 145.786 -5.598 14.855 1.00 . A A . 3 TRP HD1 1 1
21 30461 1 1 3 TRP HE1 H 143.850 -4.080 15.616 1.00 . A A . 3 TRP HE1 1 1
21 30462 1 1 3 TRP HE3 H 145.053 -2.983 10.524 1.00 . A A . 3 TRP HE3 1 1
21 30463 1 1 3 TRP HH2 H 141.907 -0.811 12.423 1.00 . A A . 3 TRP HH2 1 1
21 30464 1 1 3 TRP HZ2 H 142.229 -2.045 14.524 1.00 . A A . 3 TRP HZ2 1 1
21 30465 1 1 3 TRP HZ3 H 143.290 -1.268 10.465 1.00 . A A . 3 TRP HZ3 1 1
21 30466 1 1 3 TRP N N 148.201 -6.932 12.805 1.00 . A A . 3 TRP N 1 1
21 30467 1 1 3 TRP NE1 N 144.240 -4.056 14.717 1.00 . A A . 3 TRP NE1 1 1
21 30468 1 1 3 TRP O O 145.310 -7.989 11.087 1.00 . A A . 3 TRP O 1 1
21 30469 1 1 4 GLU C C 145.805 -8.065 8.398 1.00 . A A . 4 GLU C 1 1
21 30470 1 1 4 GLU CA C 147.150 -8.414 9.034 1.00 . A A . 4 GLU CA 1 1
21 30471 1 1 4 GLU CB C 147.238 -9.921 9.316 1.00 . A A . 4 GLU CB 1 1
21 30472 1 1 4 GLU CD C 146.282 -10.751 11.507 1.00 . A A . 4 GLU CD 1 1
21 30473 1 1 4 GLU CG C 146.025 -10.501 10.032 1.00 . A A . 4 GLU CG 1 1
21 30474 1 1 4 GLU H H 148.252 -7.231 10.401 1.00 . A A . 4 GLU H 1 1
21 30475 1 1 4 GLU HA H 147.932 -8.150 8.337 1.00 . A A . 4 GLU HA 1 1
21 30476 1 1 4 GLU HB2 H 147.353 -10.442 8.378 1.00 . A A . 4 GLU HB2 1 1
21 30477 1 1 4 GLU HB3 H 148.109 -10.107 9.926 1.00 . A A . 4 GLU HB3 1 1
21 30478 1 1 4 GLU HG2 H 145.199 -9.814 9.938 1.00 . A A . 4 GLU HG2 1 1
21 30479 1 1 4 GLU HG3 H 145.764 -11.440 9.565 1.00 . A A . 4 GLU HG3 1 1
21 30480 1 1 4 GLU N N 147.377 -7.649 10.260 1.00 . A A . 4 GLU N 1 1
21 30481 1 1 4 GLU O O 145.149 -7.105 8.796 1.00 . A A . 4 GLU O 1 1
21 30482 1 1 4 GLU OE1 O 147.111 -11.629 11.824 1.00 . A A . 4 GLU OE1 1 1
21 30483 1 1 4 GLU OE2 O 145.651 -10.071 12.343 1.00 . A A . 4 GLU OE2 1 1
21 30484 1 1 5 ILE C C 142.974 -8.560 7.678 1.00 . A A . 5 ILE C 1 1
21 30485 1 1 5 ILE CA C 144.149 -8.632 6.703 1.00 . A A . 5 ILE CA 1 1
21 30486 1 1 5 ILE CB C 143.885 -9.748 5.670 1.00 . A A . 5 ILE CB 1 1
21 30487 1 1 5 ILE CD1 C 142.643 -8.150 4.128 1.00 . A A . 5 ILE CD1 1 1
21 30488 1 1 5 ILE CG1 C 142.604 -9.458 4.886 1.00 . A A . 5 ILE CG1 1 1
21 30489 1 1 5 ILE CG2 C 143.795 -11.101 6.360 1.00 . A A . 5 ILE CG2 1 1
21 30490 1 1 5 ILE H H 145.979 -9.595 7.126 1.00 . A A . 5 ILE H 1 1
21 30491 1 1 5 ILE HA H 144.227 -7.695 6.176 1.00 . A A . 5 ILE HA 1 1
21 30492 1 1 5 ILE HB H 144.719 -9.776 4.985 1.00 . A A . 5 ILE HB 1 1
21 30493 1 1 5 ILE HD11 H 141.867 -7.494 4.500 1.00 . A A . 5 ILE HD11 1 1
21 30494 1 1 5 ILE HD12 H 142.480 -8.337 3.077 1.00 . A A . 5 ILE HD12 1 1
21 30495 1 1 5 ILE HD13 H 143.605 -7.683 4.266 1.00 . A A . 5 ILE HD13 1 1
21 30496 1 1 5 ILE HG12 H 142.441 -10.249 4.169 1.00 . A A . 5 ILE HG12 1 1
21 30497 1 1 5 ILE HG13 H 141.769 -9.422 5.571 1.00 . A A . 5 ILE HG13 1 1
21 30498 1 1 5 ILE HG21 H 143.536 -11.857 5.635 1.00 . A A . 5 ILE HG21 1 1
21 30499 1 1 5 ILE HG22 H 143.039 -11.064 7.129 1.00 . A A . 5 ILE HG22 1 1
21 30500 1 1 5 ILE HG23 H 144.750 -11.341 6.805 1.00 . A A . 5 ILE HG23 1 1
21 30501 1 1 5 ILE N N 145.408 -8.851 7.403 1.00 . A A . 5 ILE N 1 1
21 30502 1 1 5 ILE O O 142.963 -9.240 8.703 1.00 . A A . 5 ILE O 1 1
21 30503 1 1 6 ILE C C 139.543 -7.452 7.339 1.00 . A A . 6 ILE C 1 1
21 30504 1 1 6 ILE CA C 140.804 -7.573 8.187 1.00 . A A . 6 ILE CA 1 1
21 30505 1 1 6 ILE CB C 140.919 -6.332 9.095 1.00 . A A . 6 ILE CB 1 1
21 30506 1 1 6 ILE CD1 C 142.566 -5.023 10.524 1.00 . A A . 6 ILE CD1 1 1
21 30507 1 1 6 ILE CG1 C 142.261 -6.331 9.826 1.00 . A A . 6 ILE CG1 1 1
21 30508 1 1 6 ILE CG2 C 139.768 -6.296 10.090 1.00 . A A . 6 ILE CG2 1 1
21 30509 1 1 6 ILE H H 142.053 -7.219 6.514 1.00 . A A . 6 ILE H 1 1
21 30510 1 1 6 ILE HA H 140.722 -8.448 8.816 1.00 . A A . 6 ILE HA 1 1
21 30511 1 1 6 ILE HB H 140.853 -5.453 8.474 1.00 . A A . 6 ILE HB 1 1
21 30512 1 1 6 ILE HD11 H 142.932 -5.224 11.520 1.00 . A A . 6 ILE HD11 1 1
21 30513 1 1 6 ILE HD12 H 141.666 -4.428 10.585 1.00 . A A . 6 ILE HD12 1 1
21 30514 1 1 6 ILE HD13 H 143.316 -4.484 9.966 1.00 . A A . 6 ILE HD13 1 1
21 30515 1 1 6 ILE HG12 H 142.259 -7.111 10.571 1.00 . A A . 6 ILE HG12 1 1
21 30516 1 1 6 ILE HG13 H 143.050 -6.518 9.113 1.00 . A A . 6 ILE HG13 1 1
21 30517 1 1 6 ILE HG21 H 140.097 -6.702 11.035 1.00 . A A . 6 ILE HG21 1 1
21 30518 1 1 6 ILE HG22 H 138.946 -6.885 9.712 1.00 . A A . 6 ILE HG22 1 1
21 30519 1 1 6 ILE HG23 H 139.446 -5.276 10.228 1.00 . A A . 6 ILE HG23 1 1
21 30520 1 1 6 ILE N N 141.986 -7.733 7.346 1.00 . A A . 6 ILE N 1 1
21 30521 1 1 6 ILE O O 138.683 -8.331 7.360 1.00 . A A . 6 ILE O 1 1
21 30522 1 1 7 GLU C C 138.639 -6.348 4.271 1.00 . A A . 7 GLU C 1 1
21 30523 1 1 7 GLU CA C 138.285 -6.121 5.737 1.00 . A A . 7 GLU CA 1 1
21 30524 1 1 7 GLU CB C 137.760 -4.697 5.931 1.00 . A A . 7 GLU CB 1 1
21 30525 1 1 7 GLU CD C 138.287 -3.156 7.864 1.00 . A A . 7 GLU CD 1 1
21 30526 1 1 7 GLU CG C 137.477 -4.343 7.382 1.00 . A A . 7 GLU CG 1 1
21 30527 1 1 7 GLU H H 140.161 -5.691 6.617 1.00 . A A . 7 GLU H 1 1
21 30528 1 1 7 GLU HA H 137.514 -6.821 6.021 1.00 . A A . 7 GLU HA 1 1
21 30529 1 1 7 GLU HB2 H 138.494 -4.001 5.549 1.00 . A A . 7 GLU HB2 1 1
21 30530 1 1 7 GLU HB3 H 136.844 -4.584 5.370 1.00 . A A . 7 GLU HB3 1 1
21 30531 1 1 7 GLU HG2 H 136.428 -4.110 7.485 1.00 . A A . 7 GLU HG2 1 1
21 30532 1 1 7 GLU HG3 H 137.716 -5.198 8.000 1.00 . A A . 7 GLU HG3 1 1
21 30533 1 1 7 GLU N N 139.441 -6.356 6.593 1.00 . A A . 7 GLU N 1 1
21 30534 1 1 7 GLU O O 139.805 -6.546 3.927 1.00 . A A . 7 GLU O 1 1
21 30535 1 1 7 GLU OE1 O 139.502 -3.110 7.578 1.00 . A A . 7 GLU OE1 1 1
21 30536 1 1 7 GLU OE2 O 137.707 -2.272 8.529 1.00 . A A . 7 GLU OE2 1 1
21 30537 1 1 8 ILE C C 137.026 -5.524 1.149 1.00 . A A . 8 ILE C 1 1
21 30538 1 1 8 ILE CA C 137.837 -6.523 1.982 1.00 . A A . 8 ILE CA 1 1
21 30539 1 1 8 ILE CB C 137.464 -7.964 1.566 1.00 . A A . 8 ILE CB 1 1
21 30540 1 1 8 ILE CD1 C 139.351 -7.861 -0.151 1.00 . A A . 8 ILE CD1 1 1
21 30541 1 1 8 ILE CG1 C 137.919 -8.257 0.131 1.00 . A A . 8 ILE CG1 1 1
21 30542 1 1 8 ILE CG2 C 135.966 -8.195 1.707 1.00 . A A . 8 ILE CG2 1 1
21 30543 1 1 8 ILE H H 136.720 -6.159 3.744 1.00 . A A . 8 ILE H 1 1
21 30544 1 1 8 ILE HA H 138.887 -6.374 1.778 1.00 . A A . 8 ILE HA 1 1
21 30545 1 1 8 ILE HB H 137.967 -8.646 2.236 1.00 . A A . 8 ILE HB 1 1
21 30546 1 1 8 ILE HD11 H 139.672 -8.307 -1.081 1.00 . A A . 8 ILE HD11 1 1
21 30547 1 1 8 ILE HD12 H 139.985 -8.208 0.652 1.00 . A A . 8 ILE HD12 1 1
21 30548 1 1 8 ILE HD13 H 139.420 -6.786 -0.225 1.00 . A A . 8 ILE HD13 1 1
21 30549 1 1 8 ILE HG12 H 137.829 -9.317 -0.057 1.00 . A A . 8 ILE HG12 1 1
21 30550 1 1 8 ILE HG13 H 137.284 -7.722 -0.558 1.00 . A A . 8 ILE HG13 1 1
21 30551 1 1 8 ILE HG21 H 135.434 -7.483 1.093 1.00 . A A . 8 ILE HG21 1 1
21 30552 1 1 8 ILE HG22 H 135.679 -8.066 2.741 1.00 . A A . 8 ILE HG22 1 1
21 30553 1 1 8 ILE HG23 H 135.725 -9.198 1.389 1.00 . A A . 8 ILE HG23 1 1
21 30554 1 1 8 ILE N N 137.627 -6.320 3.411 1.00 . A A . 8 ILE N 1 1
21 30555 1 1 8 ILE O O 136.920 -5.662 -0.069 1.00 . A A . 8 ILE O 1 1
21 30556 1 1 9 GLY C C 136.417 -2.215 0.923 1.00 . A A . 9 GLY C 1 1
21 30557 1 1 9 GLY CA C 135.670 -3.523 1.107 1.00 . A A . 9 GLY CA 1 1
21 30558 1 1 9 GLY H H 136.571 -4.451 2.781 1.00 . A A . 9 GLY H 1 1
21 30559 1 1 9 GLY HA2 H 135.404 -3.912 0.136 1.00 . A A . 9 GLY HA2 1 1
21 30560 1 1 9 GLY HA3 H 134.764 -3.334 1.664 1.00 . A A . 9 GLY HA3 1 1
21 30561 1 1 9 GLY N N 136.456 -4.519 1.812 1.00 . A A . 9 GLY N 1 1
21 30562 1 1 9 GLY O O 137.216 -2.078 -0.007 1.00 . A A . 9 GLY O 1 1
21 30563 1 1 10 PRO C C 138.352 -0.025 1.931 1.00 . A A . 10 PRO C 1 1
21 30564 1 1 10 PRO CA C 136.847 0.082 1.718 1.00 . A A . 10 PRO CA 1 1
21 30565 1 1 10 PRO CB C 136.203 0.892 2.849 1.00 . A A . 10 PRO CB 1 1
21 30566 1 1 10 PRO CD C 135.247 -1.294 2.939 1.00 . A A . 10 PRO CD 1 1
21 30567 1 1 10 PRO CG C 135.656 -0.126 3.789 1.00 . A A . 10 PRO CG 1 1
21 30568 1 1 10 PRO HA H 136.653 0.564 0.772 1.00 . A A . 10 PRO HA 1 1
21 30569 1 1 10 PRO HB2 H 136.952 1.507 3.325 1.00 . A A . 10 PRO HB2 1 1
21 30570 1 1 10 PRO HB3 H 135.420 1.517 2.446 1.00 . A A . 10 PRO HB3 1 1
21 30571 1 1 10 PRO HD2 H 135.372 -2.220 3.484 1.00 . A A . 10 PRO HD2 1 1
21 30572 1 1 10 PRO HD3 H 134.225 -1.183 2.609 1.00 . A A . 10 PRO HD3 1 1
21 30573 1 1 10 PRO HG2 H 136.418 -0.422 4.494 1.00 . A A . 10 PRO HG2 1 1
21 30574 1 1 10 PRO HG3 H 134.798 0.278 4.308 1.00 . A A . 10 PRO HG3 1 1
21 30575 1 1 10 PRO N N 136.180 -1.223 1.801 1.00 . A A . 10 PRO N 1 1
21 30576 1 1 10 PRO O O 139.123 0.763 1.387 1.00 . A A . 10 PRO O 1 1
21 30577 1 1 11 PHE C C 140.990 -1.365 1.743 1.00 . A A . 11 PHE C 1 1
21 30578 1 1 11 PHE CA C 140.171 -1.219 3.024 1.00 . A A . 11 PHE CA 1 1
21 30579 1 1 11 PHE CB C 140.342 -2.464 3.897 1.00 . A A . 11 PHE CB 1 1
21 30580 1 1 11 PHE CD1 C 142.687 -3.182 3.360 1.00 . A A . 11 PHE CD1 1 1
21 30581 1 1 11 PHE CD2 C 142.182 -2.543 5.603 1.00 . A A . 11 PHE CD2 1 1
21 30582 1 1 11 PHE CE1 C 143.996 -3.433 3.724 1.00 . A A . 11 PHE CE1 1 1
21 30583 1 1 11 PHE CE2 C 143.491 -2.793 5.971 1.00 . A A . 11 PHE CE2 1 1
21 30584 1 1 11 PHE CG C 141.766 -2.735 4.295 1.00 . A A . 11 PHE CG 1 1
21 30585 1 1 11 PHE CZ C 144.399 -3.238 5.029 1.00 . A A . 11 PHE CZ 1 1
21 30586 1 1 11 PHE H H 138.098 -1.595 3.138 1.00 . A A . 11 PHE H 1 1
21 30587 1 1 11 PHE HA H 140.524 -0.361 3.570 1.00 . A A . 11 PHE HA 1 1
21 30588 1 1 11 PHE HB2 H 139.763 -2.346 4.801 1.00 . A A . 11 PHE HB2 1 1
21 30589 1 1 11 PHE HB3 H 139.979 -3.326 3.355 1.00 . A A . 11 PHE HB3 1 1
21 30590 1 1 11 PHE HD1 H 142.374 -3.334 2.339 1.00 . A A . 11 PHE HD1 1 1
21 30591 1 1 11 PHE HD2 H 141.473 -2.196 6.339 1.00 . A A . 11 PHE HD2 1 1
21 30592 1 1 11 PHE HE1 H 144.705 -3.781 2.986 1.00 . A A . 11 PHE HE1 1 1
21 30593 1 1 11 PHE HE2 H 143.804 -2.640 6.994 1.00 . A A . 11 PHE HE2 1 1
21 30594 1 1 11 PHE HZ H 145.421 -3.434 5.314 1.00 . A A . 11 PHE HZ 1 1
21 30595 1 1 11 PHE N N 138.761 -1.004 2.731 1.00 . A A . 11 PHE N 1 1
21 30596 1 1 11 PHE O O 142.063 -0.775 1.611 1.00 . A A . 11 PHE O 1 1
21 30597 1 1 12 THR C C 141.111 -1.146 -1.348 1.00 . A A . 12 THR C 1 1
21 30598 1 1 12 THR CA C 141.163 -2.388 -0.459 1.00 . A A . 12 THR CA 1 1
21 30599 1 1 12 THR CB C 140.531 -3.583 -1.177 1.00 . A A . 12 THR CB 1 1
21 30600 1 1 12 THR CG2 C 141.378 -4.837 -1.114 1.00 . A A . 12 THR CG2 1 1
21 30601 1 1 12 THR H H 139.625 -2.603 0.970 1.00 . A A . 12 THR H 1 1
21 30602 1 1 12 THR HA H 142.193 -2.615 -0.241 1.00 . A A . 12 THR HA 1 1
21 30603 1 1 12 THR HB H 140.388 -3.329 -2.211 1.00 . A A . 12 THR HB 1 1
21 30604 1 1 12 THR HG1 H 138.902 -4.665 -1.061 1.00 . A A . 12 THR HG1 1 1
21 30605 1 1 12 THR HG21 H 141.405 -5.304 -2.087 1.00 . A A . 12 THR HG21 1 1
21 30606 1 1 12 THR HG22 H 140.952 -5.525 -0.399 1.00 . A A . 12 THR HG22 1 1
21 30607 1 1 12 THR HG23 H 142.381 -4.581 -0.811 1.00 . A A . 12 THR HG23 1 1
21 30608 1 1 12 THR N N 140.480 -2.158 0.806 1.00 . A A . 12 THR N 1 1
21 30609 1 1 12 THR O O 142.147 -0.556 -1.680 1.00 . A A . 12 THR O 1 1
21 30610 1 1 12 THR OG1 O 139.266 -3.894 -0.619 1.00 . A A . 12 THR OG1 1 1
21 30611 1 1 13 GLN C C 140.497 1.626 -1.988 1.00 . A A . 13 GLN C 1 1
21 30612 1 1 13 GLN CA C 139.733 0.439 -2.568 1.00 . A A . 13 GLN CA 1 1
21 30613 1 1 13 GLN CB C 138.249 0.783 -2.718 1.00 . A A . 13 GLN CB 1 1
21 30614 1 1 13 GLN CD C 136.951 2.601 -1.535 1.00 . A A . 13 GLN CD 1 1
21 30615 1 1 13 GLN CG C 137.590 1.229 -1.424 1.00 . A A . 13 GLN CG 1 1
21 30616 1 1 13 GLN H H 139.113 -1.238 -1.428 1.00 . A A . 13 GLN H 1 1
21 30617 1 1 13 GLN HA H 140.139 0.208 -3.542 1.00 . A A . 13 GLN HA 1 1
21 30618 1 1 13 GLN HB2 H 138.148 1.577 -3.443 1.00 . A A . 13 GLN HB2 1 1
21 30619 1 1 13 GLN HB3 H 137.726 -0.090 -3.081 1.00 . A A . 13 GLN HB3 1 1
21 30620 1 1 13 GLN HE21 H 138.717 3.417 -1.946 1.00 . A A . 13 GLN HE21 1 1
21 30621 1 1 13 GLN HE22 H 137.379 4.508 -1.902 1.00 . A A . 13 GLN HE22 1 1
21 30622 1 1 13 GLN HG2 H 136.823 0.514 -1.162 1.00 . A A . 13 GLN HG2 1 1
21 30623 1 1 13 GLN HG3 H 138.337 1.257 -0.645 1.00 . A A . 13 GLN HG3 1 1
21 30624 1 1 13 GLN N N 139.903 -0.740 -1.725 1.00 . A A . 13 GLN N 1 1
21 30625 1 1 13 GLN NE2 N 137.765 3.610 -1.822 1.00 . A A . 13 GLN NE2 1 1
21 30626 1 1 13 GLN O O 140.902 2.533 -2.716 1.00 . A A . 13 GLN O 1 1
21 30627 1 1 13 GLN OE1 O 135.741 2.751 -1.364 1.00 . A A . 13 GLN OE1 1 1
21 30628 1 1 14 ASN C C 142.777 2.902 -0.658 1.00 . A A . 14 ASN C 1 1
21 30629 1 1 14 ASN CA C 141.433 2.665 0.009 1.00 . A A . 14 ASN CA 1 1
21 30630 1 1 14 ASN CB C 141.632 2.310 1.485 1.00 . A A . 14 ASN CB 1 1
21 30631 1 1 14 ASN CG C 140.919 3.273 2.414 1.00 . A A . 14 ASN CG 1 1
21 30632 1 1 14 ASN H H 140.365 0.854 -0.146 1.00 . A A . 14 ASN H 1 1
21 30633 1 1 14 ASN HA H 140.847 3.565 -0.067 1.00 . A A . 14 ASN HA 1 1
21 30634 1 1 14 ASN HB2 H 141.250 1.316 1.663 1.00 . A A . 14 ASN HB2 1 1
21 30635 1 1 14 ASN HB3 H 142.689 2.330 1.716 1.00 . A A . 14 ASN HB3 1 1
21 30636 1 1 14 ASN HD21 H 139.640 1.848 2.950 1.00 . A A . 14 ASN HD21 1 1
21 30637 1 1 14 ASN HD22 H 139.403 3.388 3.697 1.00 . A A . 14 ASN HD22 1 1
21 30638 1 1 14 ASN N N 140.705 1.604 -0.671 1.00 . A A . 14 ASN N 1 1
21 30639 1 1 14 ASN ND2 N 139.884 2.786 3.088 1.00 . A A . 14 ASN ND2 1 1
21 30640 1 1 14 ASN O O 143.022 3.977 -1.207 1.00 . A A . 14 ASN O 1 1
21 30641 1 1 14 ASN OD1 O 141.295 4.440 2.527 1.00 . A A . 14 ASN OD1 1 1
21 30642 1 1 15 LEU C C 144.783 2.531 -2.672 1.00 . A A . 15 LEU C 1 1
21 30643 1 1 15 LEU CA C 144.952 2.005 -1.256 1.00 . A A . 15 LEU CA 1 1
21 30644 1 1 15 LEU CB C 145.671 0.654 -1.280 1.00 . A A . 15 LEU CB 1 1
21 30645 1 1 15 LEU CD1 C 147.703 1.842 -2.180 1.00 . A A . 15 LEU CD1 1 1
21 30646 1 1 15 LEU CD2 C 147.727 0.891 0.135 1.00 . A A . 15 LEU CD2 1 1
21 30647 1 1 15 LEU CG C 147.203 0.719 -1.283 1.00 . A A . 15 LEU CG 1 1
21 30648 1 1 15 LEU H H 143.390 1.051 -0.187 1.00 . A A . 15 LEU H 1 1
21 30649 1 1 15 LEU HA H 145.538 2.712 -0.686 1.00 . A A . 15 LEU HA 1 1
21 30650 1 1 15 LEU HB2 H 145.360 0.091 -0.411 1.00 . A A . 15 LEU HB2 1 1
21 30651 1 1 15 LEU HB3 H 145.355 0.118 -2.163 1.00 . A A . 15 LEU HB3 1 1
21 30652 1 1 15 LEU HD11 H 147.262 1.743 -3.160 1.00 . A A . 15 LEU HD11 1 1
21 30653 1 1 15 LEU HD12 H 148.779 1.784 -2.262 1.00 . A A . 15 LEU HD12 1 1
21 30654 1 1 15 LEU HD13 H 147.425 2.795 -1.754 1.00 . A A . 15 LEU HD13 1 1
21 30655 1 1 15 LEU HD21 H 148.786 1.104 0.102 1.00 . A A . 15 LEU HD21 1 1
21 30656 1 1 15 LEU HD22 H 147.560 -0.019 0.693 1.00 . A A . 15 LEU HD22 1 1
21 30657 1 1 15 LEU HD23 H 147.210 1.708 0.613 1.00 . A A . 15 LEU HD23 1 1
21 30658 1 1 15 LEU HG H 147.595 -0.210 -1.672 1.00 . A A . 15 LEU HG 1 1
21 30659 1 1 15 LEU N N 143.644 1.891 -0.626 1.00 . A A . 15 LEU N 1 1
21 30660 1 1 15 LEU O O 145.626 3.266 -3.181 1.00 . A A . 15 LEU O 1 1
21 30661 1 1 16 GLY C C 143.374 4.134 -4.734 1.00 . A A . 16 GLY C 1 1
21 30662 1 1 16 GLY CA C 143.385 2.621 -4.641 1.00 . A A . 16 GLY CA 1 1
21 30663 1 1 16 GLY H H 143.021 1.580 -2.829 1.00 . A A . 16 GLY H 1 1
21 30664 1 1 16 GLY HA2 H 144.142 2.236 -5.307 1.00 . A A . 16 GLY HA2 1 1
21 30665 1 1 16 GLY HA3 H 142.421 2.244 -4.947 1.00 . A A . 16 GLY HA3 1 1
21 30666 1 1 16 GLY N N 143.666 2.162 -3.295 1.00 . A A . 16 GLY N 1 1
21 30667 1 1 16 GLY O O 143.914 4.710 -5.678 1.00 . A A . 16 GLY O 1 1
21 30668 1 1 17 LYS C C 144.095 6.838 -3.612 1.00 . A A . 17 LYS C 1 1
21 30669 1 1 17 LYS CA C 142.696 6.239 -3.720 1.00 . A A . 17 LYS CA 1 1
21 30670 1 1 17 LYS CB C 141.834 6.713 -2.547 1.00 . A A . 17 LYS CB 1 1
21 30671 1 1 17 LYS CD C 141.670 8.735 -1.064 1.00 . A A . 17 LYS CD 1 1
21 30672 1 1 17 LYS CE C 140.262 8.979 -0.546 1.00 . A A . 17 LYS CE 1 1
21 30673 1 1 17 LYS CG C 141.657 8.222 -2.495 1.00 . A A . 17 LYS CG 1 1
21 30674 1 1 17 LYS H H 142.354 4.270 -3.007 1.00 . A A . 17 LYS H 1 1
21 30675 1 1 17 LYS HA H 142.245 6.566 -4.644 1.00 . A A . 17 LYS HA 1 1
21 30676 1 1 17 LYS HB2 H 140.857 6.260 -2.629 1.00 . A A . 17 LYS HB2 1 1
21 30677 1 1 17 LYS HB3 H 142.295 6.393 -1.625 1.00 . A A . 17 LYS HB3 1 1
21 30678 1 1 17 LYS HD2 H 142.153 8.003 -0.433 1.00 . A A . 17 LYS HD2 1 1
21 30679 1 1 17 LYS HD3 H 142.223 9.662 -1.030 1.00 . A A . 17 LYS HD3 1 1
21 30680 1 1 17 LYS HE2 H 140.044 10.034 -0.613 1.00 . A A . 17 LYS HE2 1 1
21 30681 1 1 17 LYS HE3 H 139.564 8.428 -1.160 1.00 . A A . 17 LYS HE3 1 1
21 30682 1 1 17 LYS HG2 H 142.463 8.688 -3.041 1.00 . A A . 17 LYS HG2 1 1
21 30683 1 1 17 LYS HG3 H 140.712 8.479 -2.952 1.00 . A A . 17 LYS HG3 1 1
21 30684 1 1 17 LYS HZ1 H 139.698 7.590 0.909 1.00 . A A . 17 LYS HZ1 1 1
21 30685 1 1 17 LYS HZ2 H 139.481 9.199 1.379 1.00 . A A . 17 LYS HZ2 1 1
21 30686 1 1 17 LYS HZ3 H 141.034 8.531 1.343 1.00 . A A . 17 LYS HZ3 1 1
21 30687 1 1 17 LYS N N 142.764 4.784 -3.742 1.00 . A A . 17 LYS N 1 1
21 30688 1 1 17 LYS NZ N 140.107 8.545 0.870 1.00 . A A . 17 LYS NZ 1 1
21 30689 1 1 17 LYS O O 144.524 7.605 -4.478 1.00 . A A . 17 LYS O 1 1
21 30690 1 1 18 PHE C C 147.140 6.365 -3.330 1.00 . A A . 18 PHE C 1 1
21 30691 1 1 18 PHE CA C 146.159 6.973 -2.330 1.00 . A A . 18 PHE CA 1 1
21 30692 1 1 18 PHE CB C 146.611 6.670 -0.898 1.00 . A A . 18 PHE CB 1 1
21 30693 1 1 18 PHE CD1 C 147.530 8.977 -0.540 1.00 . A A . 18 PHE CD1 1 1
21 30694 1 1 18 PHE CD2 C 146.262 7.978 1.214 1.00 . A A . 18 PHE CD2 1 1
21 30695 1 1 18 PHE CE1 C 147.712 10.109 0.232 1.00 . A A . 18 PHE CE1 1 1
21 30696 1 1 18 PHE CE2 C 146.439 9.107 1.991 1.00 . A A . 18 PHE CE2 1 1
21 30697 1 1 18 PHE CG C 146.805 7.900 -0.057 1.00 . A A . 18 PHE CG 1 1
21 30698 1 1 18 PHE CZ C 147.165 10.174 1.498 1.00 . A A . 18 PHE CZ 1 1
21 30699 1 1 18 PHE H H 144.411 5.860 -1.898 1.00 . A A . 18 PHE H 1 1
21 30700 1 1 18 PHE HA H 146.142 8.040 -2.472 1.00 . A A . 18 PHE HA 1 1
21 30701 1 1 18 PHE HB2 H 145.866 6.054 -0.417 1.00 . A A . 18 PHE HB2 1 1
21 30702 1 1 18 PHE HB3 H 147.549 6.135 -0.928 1.00 . A A . 18 PHE HB3 1 1
21 30703 1 1 18 PHE HD1 H 147.959 8.927 -1.530 1.00 . A A . 18 PHE HD1 1 1
21 30704 1 1 18 PHE HD2 H 145.694 7.144 1.601 1.00 . A A . 18 PHE HD2 1 1
21 30705 1 1 18 PHE HE1 H 148.280 10.942 -0.156 1.00 . A A . 18 PHE HE1 1 1
21 30706 1 1 18 PHE HE2 H 146.012 9.156 2.981 1.00 . A A . 18 PHE HE2 1 1
21 30707 1 1 18 PHE HZ H 147.305 11.058 2.104 1.00 . A A . 18 PHE HZ 1 1
21 30708 1 1 18 PHE N N 144.806 6.477 -2.549 1.00 . A A . 18 PHE N 1 1
21 30709 1 1 18 PHE O O 148.285 6.803 -3.431 1.00 . A A . 18 PHE O 1 1
21 30710 1 1 19 ALA C C 147.864 5.647 -6.198 1.00 . A A . 19 ALA C 1 1
21 30711 1 1 19 ALA CA C 147.526 4.698 -5.056 1.00 . A A . 19 ALA CA 1 1
21 30712 1 1 19 ALA CB C 146.839 3.450 -5.591 1.00 . A A . 19 ALA CB 1 1
21 30713 1 1 19 ALA H H 145.765 5.055 -3.942 1.00 . A A . 19 ALA H 1 1
21 30714 1 1 19 ALA HA H 148.442 4.397 -4.568 1.00 . A A . 19 ALA HA 1 1
21 30715 1 1 19 ALA HB1 H 145.777 3.515 -5.406 1.00 . A A . 19 ALA HB1 1 1
21 30716 1 1 19 ALA HB2 H 147.238 2.579 -5.092 1.00 . A A . 19 ALA HB2 1 1
21 30717 1 1 19 ALA HB3 H 147.014 3.368 -6.654 1.00 . A A . 19 ALA HB3 1 1
21 30718 1 1 19 ALA N N 146.686 5.359 -4.066 1.00 . A A . 19 ALA N 1 1
21 30719 1 1 19 ALA O O 149.033 5.867 -6.506 1.00 . A A . 19 ALA O 1 1
21 30720 1 1 20 VAL C C 147.611 8.459 -7.433 1.00 . A A . 20 VAL C 1 1
21 30721 1 1 20 VAL CA C 147.025 7.138 -7.924 1.00 . A A . 20 VAL CA 1 1
21 30722 1 1 20 VAL CB C 145.701 7.413 -8.664 1.00 . A A . 20 VAL CB 1 1
21 30723 1 1 20 VAL CG1 C 144.684 8.056 -7.731 1.00 . A A . 20 VAL CG1 1 1
21 30724 1 1 20 VAL CG2 C 145.942 8.289 -9.886 1.00 . A A . 20 VAL CG2 1 1
21 30725 1 1 20 VAL H H 145.921 5.995 -6.523 1.00 . A A . 20 VAL H 1 1
21 30726 1 1 20 VAL HA H 147.717 6.688 -8.620 1.00 . A A . 20 VAL HA 1 1
21 30727 1 1 20 VAL HB H 145.299 6.468 -9.000 1.00 . A A . 20 VAL HB 1 1
21 30728 1 1 20 VAL HG11 H 143.701 7.663 -7.946 1.00 . A A . 20 VAL HG11 1 1
21 30729 1 1 20 VAL HG12 H 144.685 9.124 -7.879 1.00 . A A . 20 VAL HG12 1 1
21 30730 1 1 20 VAL HG13 H 144.944 7.832 -6.708 1.00 . A A . 20 VAL HG13 1 1
21 30731 1 1 20 VAL HG21 H 146.982 8.232 -10.170 1.00 . A A . 20 VAL HG21 1 1
21 30732 1 1 20 VAL HG22 H 145.688 9.312 -9.651 1.00 . A A . 20 VAL HG22 1 1
21 30733 1 1 20 VAL HG23 H 145.326 7.944 -10.703 1.00 . A A . 20 VAL HG23 1 1
21 30734 1 1 20 VAL N N 146.832 6.210 -6.817 1.00 . A A . 20 VAL N 1 1
21 30735 1 1 20 VAL O O 148.382 9.108 -8.142 1.00 . A A . 20 VAL O 1 1
21 30736 1 1 21 ASP C C 149.210 9.981 -5.264 1.00 . A A . 21 ASP C 1 1
21 30737 1 1 21 ASP CA C 147.737 10.098 -5.639 1.00 . A A . 21 ASP CA 1 1
21 30738 1 1 21 ASP CB C 146.913 10.473 -4.406 1.00 . A A . 21 ASP CB 1 1
21 30739 1 1 21 ASP CG C 146.852 11.972 -4.184 1.00 . A A . 21 ASP CG 1 1
21 30740 1 1 21 ASP H H 146.625 8.294 -5.699 1.00 . A A . 21 ASP H 1 1
21 30741 1 1 21 ASP HA H 147.630 10.874 -6.382 1.00 . A A . 21 ASP HA 1 1
21 30742 1 1 21 ASP HB2 H 145.905 10.106 -4.529 1.00 . A A . 21 ASP HB2 1 1
21 30743 1 1 21 ASP HB3 H 147.354 10.016 -3.532 1.00 . A A . 21 ASP HB3 1 1
21 30744 1 1 21 ASP N N 147.243 8.853 -6.218 1.00 . A A . 21 ASP N 1 1
21 30745 1 1 21 ASP O O 149.947 10.967 -5.301 1.00 . A A . 21 ASP O 1 1
21 30746 1 1 21 ASP OD1 O 146.423 12.692 -5.110 1.00 . A A . 21 ASP OD1 1 1
21 30747 1 1 21 ASP OD2 O 147.234 12.425 -3.085 1.00 . A A . 21 ASP OD2 1 1
21 30748 1 1 22 GLU C C 151.789 7.820 -5.641 1.00 . A A . 22 GLU C 1 1
21 30749 1 1 22 GLU CA C 151.028 8.543 -4.532 1.00 . A A . 22 GLU CA 1 1
21 30750 1 1 22 GLU CB C 151.106 7.742 -3.231 1.00 . A A . 22 GLU CB 1 1
21 30751 1 1 22 GLU CD C 151.513 8.593 -0.886 1.00 . A A . 22 GLU CD 1 1
21 30752 1 1 22 GLU CG C 152.121 8.293 -2.242 1.00 . A A . 22 GLU CG 1 1
21 30753 1 1 22 GLU H H 149.007 8.025 -4.899 1.00 . A A . 22 GLU H 1 1
21 30754 1 1 22 GLU HA H 151.488 9.507 -4.373 1.00 . A A . 22 GLU HA 1 1
21 30755 1 1 22 GLU HB2 H 150.136 7.750 -2.757 1.00 . A A . 22 GLU HB2 1 1
21 30756 1 1 22 GLU HB3 H 151.377 6.723 -3.462 1.00 . A A . 22 GLU HB3 1 1
21 30757 1 1 22 GLU HG2 H 152.911 7.568 -2.114 1.00 . A A . 22 GLU HG2 1 1
21 30758 1 1 22 GLU HG3 H 152.536 9.206 -2.644 1.00 . A A . 22 GLU HG3 1 1
21 30759 1 1 22 GLU N N 149.637 8.774 -4.908 1.00 . A A . 22 GLU N 1 1
21 30760 1 1 22 GLU O O 153.009 7.678 -5.573 1.00 . A A . 22 GLU O 1 1
21 30761 1 1 22 GLU OE1 O 150.578 9.418 -0.824 1.00 . A A . 22 GLU OE1 1 1
21 30762 1 1 22 GLU OE2 O 151.974 8.002 0.113 1.00 . A A . 22 GLU OE2 1 1
21 30763 1 1 23 GLU C C 152.853 7.507 -8.350 1.00 . A A . 23 GLU C 1 1
21 30764 1 1 23 GLU CA C 151.698 6.680 -7.792 1.00 . A A . 23 GLU CA 1 1
21 30765 1 1 23 GLU CB C 150.667 6.415 -8.895 1.00 . A A . 23 GLU CB 1 1
21 30766 1 1 23 GLU CD C 151.699 6.871 -11.154 1.00 . A A . 23 GLU CD 1 1
21 30767 1 1 23 GLU CG C 151.259 5.814 -10.161 1.00 . A A . 23 GLU CG 1 1
21 30768 1 1 23 GLU H H 150.103 7.518 -6.681 1.00 . A A . 23 GLU H 1 1
21 30769 1 1 23 GLU HA H 152.081 5.738 -7.432 1.00 . A A . 23 GLU HA 1 1
21 30770 1 1 23 GLU HB2 H 149.920 5.732 -8.516 1.00 . A A . 23 GLU HB2 1 1
21 30771 1 1 23 GLU HB3 H 150.189 7.348 -9.155 1.00 . A A . 23 GLU HB3 1 1
21 30772 1 1 23 GLU HG2 H 152.116 5.215 -9.892 1.00 . A A . 23 GLU HG2 1 1
21 30773 1 1 23 GLU HG3 H 150.515 5.188 -10.630 1.00 . A A . 23 GLU HG3 1 1
21 30774 1 1 23 GLU N N 151.071 7.373 -6.671 1.00 . A A . 23 GLU N 1 1
21 30775 1 1 23 GLU O O 153.801 6.969 -8.921 1.00 . A A . 23 GLU O 1 1
21 30776 1 1 23 GLU OE1 O 150.832 7.624 -11.643 1.00 . A A . 23 GLU OE1 1 1
21 30777 1 1 23 GLU OE2 O 152.913 6.946 -11.442 1.00 . A A . 23 GLU OE2 1 1
21 30778 1 1 24 ASN C C 155.074 9.605 -7.850 1.00 . A A . 24 ASN C 1 1
21 30779 1 1 24 ASN CA C 153.781 9.738 -8.655 1.00 . A A . 24 ASN CA 1 1
21 30780 1 1 24 ASN CB C 153.261 11.175 -8.584 1.00 . A A . 24 ASN CB 1 1
21 30781 1 1 24 ASN CG C 152.453 11.559 -9.807 1.00 . A A . 24 ASN CG 1 1
21 30782 1 1 24 ASN H H 151.972 9.183 -7.715 1.00 . A A . 24 ASN H 1 1
21 30783 1 1 24 ASN HA H 153.988 9.493 -9.686 1.00 . A A . 24 ASN HA 1 1
21 30784 1 1 24 ASN HB2 H 152.630 11.281 -7.712 1.00 . A A . 24 ASN HB2 1 1
21 30785 1 1 24 ASN HB3 H 154.098 11.852 -8.501 1.00 . A A . 24 ASN HB3 1 1
21 30786 1 1 24 ASN HD21 H 151.254 9.993 -9.538 1.00 . A A . 24 ASN HD21 1 1
21 30787 1 1 24 ASN HD22 H 150.886 10.995 -10.897 1.00 . A A . 24 ASN HD22 1 1
21 30788 1 1 24 ASN N N 152.757 8.819 -8.177 1.00 . A A . 24 ASN N 1 1
21 30789 1 1 24 ASN ND2 N 151.427 10.769 -10.112 1.00 . A A . 24 ASN ND2 1 1
21 30790 1 1 24 ASN O O 156.133 10.052 -8.290 1.00 . A A . 24 ASN O 1 1
21 30791 1 1 24 ASN OD1 O 152.743 12.553 -10.472 1.00 . A A . 24 ASN OD1 1 1
21 30792 1 1 25 LYS C C 157.072 7.712 -6.367 1.00 . A A . 25 LYS C 1 1
21 30793 1 1 25 LYS CA C 156.164 8.813 -5.820 1.00 . A A . 25 LYS CA 1 1
21 30794 1 1 25 LYS CB C 155.747 8.493 -4.379 1.00 . A A . 25 LYS CB 1 1
21 30795 1 1 25 LYS CD C 156.569 9.051 -2.070 1.00 . A A . 25 LYS CD 1 1
21 30796 1 1 25 LYS CE C 157.170 10.144 -1.200 1.00 . A A . 25 LYS CE 1 1
21 30797 1 1 25 LYS CG C 156.071 9.606 -3.395 1.00 . A A . 25 LYS CG 1 1
21 30798 1 1 25 LYS H H 154.121 8.656 -6.364 1.00 . A A . 25 LYS H 1 1
21 30799 1 1 25 LYS HA H 156.714 9.743 -5.823 1.00 . A A . 25 LYS HA 1 1
21 30800 1 1 25 LYS HB2 H 154.683 8.319 -4.355 1.00 . A A . 25 LYS HB2 1 1
21 30801 1 1 25 LYS HB3 H 156.257 7.598 -4.058 1.00 . A A . 25 LYS HB3 1 1
21 30802 1 1 25 LYS HD2 H 155.742 8.600 -1.544 1.00 . A A . 25 LYS HD2 1 1
21 30803 1 1 25 LYS HD3 H 157.325 8.304 -2.265 1.00 . A A . 25 LYS HD3 1 1
21 30804 1 1 25 LYS HE2 H 156.597 11.049 -1.335 1.00 . A A . 25 LYS HE2 1 1
21 30805 1 1 25 LYS HE3 H 157.114 9.834 -0.166 1.00 . A A . 25 LYS HE3 1 1
21 30806 1 1 25 LYS HG2 H 156.836 10.238 -3.819 1.00 . A A . 25 LYS HG2 1 1
21 30807 1 1 25 LYS HG3 H 155.177 10.187 -3.218 1.00 . A A . 25 LYS HG3 1 1
21 30808 1 1 25 LYS HZ1 H 158.731 10.331 -2.576 1.00 . A A . 25 LYS HZ1 1 1
21 30809 1 1 25 LYS HZ2 H 159.214 9.734 -1.069 1.00 . A A . 25 LYS HZ2 1 1
21 30810 1 1 25 LYS HZ3 H 158.855 11.378 -1.252 1.00 . A A . 25 LYS HZ3 1 1
21 30811 1 1 25 LYS N N 154.988 8.992 -6.669 1.00 . A A . 25 LYS N 1 1
21 30812 1 1 25 LYS NZ N 158.592 10.416 -1.549 1.00 . A A . 25 LYS NZ 1 1
21 30813 1 1 25 LYS O O 158.051 7.996 -7.058 1.00 . A A . 25 LYS O 1 1
21 30814 1 1 26 ILE C C 157.940 5.471 -7.987 1.00 . A A . 26 ILE C 1 1
21 30815 1 1 26 ILE CA C 157.536 5.316 -6.520 1.00 . A A . 26 ILE CA 1 1
21 30816 1 1 26 ILE CB C 156.757 3.995 -6.345 1.00 . A A . 26 ILE CB 1 1
21 30817 1 1 26 ILE CD1 C 157.972 2.561 -8.092 1.00 . A A . 26 ILE CD1 1 1
21 30818 1 1 26 ILE CG1 C 157.663 2.787 -6.625 1.00 . A A . 26 ILE CG1 1 1
21 30819 1 1 26 ILE CG2 C 155.521 3.980 -7.237 1.00 . A A . 26 ILE CG2 1 1
21 30820 1 1 26 ILE H H 155.954 6.287 -5.497 1.00 . A A . 26 ILE H 1 1
21 30821 1 1 26 ILE HA H 158.430 5.264 -5.917 1.00 . A A . 26 ILE HA 1 1
21 30822 1 1 26 ILE HB H 156.421 3.947 -5.321 1.00 . A A . 26 ILE HB 1 1
21 30823 1 1 26 ILE HD11 H 157.317 3.168 -8.697 1.00 . A A . 26 ILE HD11 1 1
21 30824 1 1 26 ILE HD12 H 157.821 1.519 -8.333 1.00 . A A . 26 ILE HD12 1 1
21 30825 1 1 26 ILE HD13 H 158.999 2.832 -8.289 1.00 . A A . 26 ILE HD13 1 1
21 30826 1 1 26 ILE HG12 H 158.602 2.926 -6.111 1.00 . A A . 26 ILE HG12 1 1
21 30827 1 1 26 ILE HG13 H 157.184 1.896 -6.246 1.00 . A A . 26 ILE HG13 1 1
21 30828 1 1 26 ILE HG21 H 154.776 3.331 -6.806 1.00 . A A . 26 ILE HG21 1 1
21 30829 1 1 26 ILE HG22 H 155.788 3.620 -8.220 1.00 . A A . 26 ILE HG22 1 1
21 30830 1 1 26 ILE HG23 H 155.124 4.981 -7.317 1.00 . A A . 26 ILE HG23 1 1
21 30831 1 1 26 ILE N N 156.745 6.455 -6.056 1.00 . A A . 26 ILE N 1 1
21 30832 1 1 26 ILE O O 159.052 5.111 -8.375 1.00 . A A . 26 ILE O 1 1
21 30833 1 1 27 GLY C C 157.750 7.612 -10.529 1.00 . A A . 27 GLY C 1 1
21 30834 1 1 27 GLY CA C 157.313 6.196 -10.207 1.00 . A A . 27 GLY CA 1 1
21 30835 1 1 27 GLY H H 156.162 6.274 -8.431 1.00 . A A . 27 GLY H 1 1
21 30836 1 1 27 GLY HA2 H 158.098 5.514 -10.499 1.00 . A A . 27 GLY HA2 1 1
21 30837 1 1 27 GLY HA3 H 156.423 5.968 -10.774 1.00 . A A . 27 GLY HA3 1 1
21 30838 1 1 27 GLY N N 157.031 6.006 -8.795 1.00 . A A . 27 GLY N 1 1
21 30839 1 1 27 GLY O O 157.394 8.554 -9.822 1.00 . A A . 27 GLY O 1 1
21 30840 1 1 28 GLN C C 157.876 9.909 -12.600 1.00 . A A . 28 GLN C 1 1
21 30841 1 1 28 GLN CA C 159.008 9.072 -12.016 1.00 . A A . 28 GLN CA 1 1
21 30842 1 1 28 GLN CB C 160.129 8.921 -13.046 1.00 . A A . 28 GLN CB 1 1
21 30843 1 1 28 GLN CD C 162.416 7.873 -13.261 1.00 . A A . 28 GLN CD 1 1
21 30844 1 1 28 GLN CG C 161.506 8.750 -12.426 1.00 . A A . 28 GLN CG 1 1
21 30845 1 1 28 GLN H H 158.772 6.971 -12.123 1.00 . A A . 28 GLN H 1 1
21 30846 1 1 28 GLN HA H 159.398 9.572 -11.143 1.00 . A A . 28 GLN HA 1 1
21 30847 1 1 28 GLN HB2 H 159.925 8.057 -13.659 1.00 . A A . 28 GLN HB2 1 1
21 30848 1 1 28 GLN HB3 H 160.148 9.800 -13.672 1.00 . A A . 28 GLN HB3 1 1
21 30849 1 1 28 GLN HE21 H 163.867 9.228 -13.150 1.00 . A A . 28 GLN HE21 1 1
21 30850 1 1 28 GLN HE22 H 164.240 7.801 -14.050 1.00 . A A . 28 GLN HE22 1 1
21 30851 1 1 28 GLN HG2 H 161.964 9.723 -12.324 1.00 . A A . 28 GLN HG2 1 1
21 30852 1 1 28 GLN HG3 H 161.394 8.302 -11.449 1.00 . A A . 28 GLN HG3 1 1
21 30853 1 1 28 GLN N N 158.523 7.760 -11.600 1.00 . A A . 28 GLN N 1 1
21 30854 1 1 28 GLN NE2 N 163.630 8.349 -13.512 1.00 . A A . 28 GLN NE2 1 1
21 30855 1 1 28 GLN O O 157.698 11.073 -12.237 1.00 . A A . 28 GLN O 1 1
21 30856 1 1 28 GLN OE1 O 162.033 6.778 -13.676 1.00 . A A . 28 GLN OE1 1 1
21 30857 1 1 29 TYR C C 154.667 9.367 -13.729 1.00 . A A . 29 TYR C 1 1
21 30858 1 1 29 TYR CA C 155.993 9.996 -14.142 1.00 . A A . 29 TYR CA 1 1
21 30859 1 1 29 TYR CB C 156.140 9.954 -15.664 1.00 . A A . 29 TYR CB 1 1
21 30860 1 1 29 TYR CD1 C 154.222 11.429 -16.380 1.00 . A A . 29 TYR CD1 1 1
21 30861 1 1 29 TYR CD2 C 156.431 12.076 -16.999 1.00 . A A . 29 TYR CD2 1 1
21 30862 1 1 29 TYR CE1 C 153.712 12.545 -17.015 1.00 . A A . 29 TYR CE1 1 1
21 30863 1 1 29 TYR CE2 C 155.929 13.196 -17.636 1.00 . A A . 29 TYR CE2 1 1
21 30864 1 1 29 TYR CG C 155.587 11.176 -16.361 1.00 . A A . 29 TYR CG 1 1
21 30865 1 1 29 TYR CZ C 154.569 13.425 -17.642 1.00 . A A . 29 TYR CZ 1 1
21 30866 1 1 29 TYR H H 157.303 8.379 -13.752 1.00 . A A . 29 TYR H 1 1
21 30867 1 1 29 TYR HA H 156.008 11.025 -13.816 1.00 . A A . 29 TYR HA 1 1
21 30868 1 1 29 TYR HB2 H 157.188 9.874 -15.915 1.00 . A A . 29 TYR HB2 1 1
21 30869 1 1 29 TYR HB3 H 155.617 9.088 -16.045 1.00 . A A . 29 TYR HB3 1 1
21 30870 1 1 29 TYR HD1 H 153.554 10.738 -15.888 1.00 . A A . 29 TYR HD1 1 1
21 30871 1 1 29 TYR HD2 H 157.495 11.894 -16.992 1.00 . A A . 29 TYR HD2 1 1
21 30872 1 1 29 TYR HE1 H 152.646 12.724 -17.021 1.00 . A A . 29 TYR HE1 1 1
21 30873 1 1 29 TYR HE2 H 156.601 13.884 -18.127 1.00 . A A . 29 TYR HE2 1 1
21 30874 1 1 29 TYR HH H 154.121 14.419 -19.226 1.00 . A A . 29 TYR HH 1 1
21 30875 1 1 29 TYR N N 157.112 9.308 -13.505 1.00 . A A . 29 TYR N 1 1
21 30876 1 1 29 TYR O O 154.571 8.151 -13.558 1.00 . A A . 29 TYR O 1 1
21 30877 1 1 29 TYR OH O 154.064 14.538 -18.276 1.00 . A A . 29 TYR OH 1 1
21 30878 1 1 30 GLY C C 151.400 9.545 -14.353 1.00 . A A . 30 GLY C 1 1
21 30879 1 1 30 GLY CA C 152.339 9.707 -13.175 1.00 . A A . 30 GLY CA 1 1
21 30880 1 1 30 GLY H H 153.780 11.161 -13.716 1.00 . A A . 30 GLY H 1 1
21 30881 1 1 30 GLY HA2 H 152.461 8.749 -12.690 1.00 . A A . 30 GLY HA2 1 1
21 30882 1 1 30 GLY HA3 H 151.900 10.401 -12.471 1.00 . A A . 30 GLY HA3 1 1
21 30883 1 1 30 GLY N N 153.646 10.202 -13.567 1.00 . A A . 30 GLY N 1 1
21 30884 1 1 30 GLY O O 151.437 10.333 -15.297 1.00 . A A . 30 GLY O 1 1
21 30885 1 1 31 ARG C C 148.321 7.636 -14.829 1.00 . A A . 31 ARG C 1 1
21 30886 1 1 31 ARG CA C 149.605 8.259 -15.375 1.00 . A A . 31 ARG CA 1 1
21 30887 1 1 31 ARG CB C 150.236 7.340 -16.427 1.00 . A A . 31 ARG CB 1 1
21 30888 1 1 31 ARG CD C 150.795 4.981 -17.088 1.00 . A A . 31 ARG CD 1 1
21 30889 1 1 31 ARG CG C 150.473 5.921 -15.936 1.00 . A A . 31 ARG CG 1 1
21 30890 1 1 31 ARG CZ C 151.962 2.831 -17.385 1.00 . A A . 31 ARG CZ 1 1
21 30891 1 1 31 ARG H H 150.574 7.924 -13.521 1.00 . A A . 31 ARG H 1 1
21 30892 1 1 31 ARG HA H 149.363 9.205 -15.835 1.00 . A A . 31 ARG HA 1 1
21 30893 1 1 31 ARG HB2 H 149.585 7.297 -17.286 1.00 . A A . 31 ARG HB2 1 1
21 30894 1 1 31 ARG HB3 H 151.185 7.758 -16.727 1.00 . A A . 31 ARG HB3 1 1
21 30895 1 1 31 ARG HD2 H 149.898 4.821 -17.666 1.00 . A A . 31 ARG HD2 1 1
21 30896 1 1 31 ARG HD3 H 151.549 5.442 -17.710 1.00 . A A . 31 ARG HD3 1 1
21 30897 1 1 31 ARG HE H 151.118 3.449 -15.684 1.00 . A A . 31 ARG HE 1 1
21 30898 1 1 31 ARG HG2 H 151.301 5.923 -15.245 1.00 . A A . 31 ARG HG2 1 1
21 30899 1 1 31 ARG HG3 H 149.583 5.569 -15.435 1.00 . A A . 31 ARG HG3 1 1
21 30900 1 1 31 ARG HH11 H 151.903 3.990 -19.042 1.00 . A A . 31 ARG HH11 1 1
21 30901 1 1 31 ARG HH12 H 152.718 2.472 -19.226 1.00 . A A . 31 ARG HH12 1 1
21 30902 1 1 31 ARG HH21 H 152.190 1.453 -15.924 1.00 . A A . 31 ARG HH21 1 1
21 30903 1 1 31 ARG HH22 H 152.881 1.032 -17.457 1.00 . A A . 31 ARG HH22 1 1
21 30904 1 1 31 ARG N N 150.556 8.518 -14.300 1.00 . A A . 31 ARG N 1 1
21 30905 1 1 31 ARG NE N 151.293 3.689 -16.619 1.00 . A A . 31 ARG NE 1 1
21 30906 1 1 31 ARG NH1 N 152.215 3.122 -18.656 1.00 . A A . 31 ARG NH1 1 1
21 30907 1 1 31 ARG NH2 N 152.379 1.677 -16.880 1.00 . A A . 31 ARG NH2 1 1
21 30908 1 1 31 ARG O O 148.067 7.673 -13.625 1.00 . A A . 31 ARG O 1 1
21 30909 1 1 32 LEU C C 146.522 5.160 -14.536 1.00 . A A . 32 LEU C 1 1
21 30910 1 1 32 LEU CA C 146.260 6.439 -15.322 1.00 . A A . 32 LEU CA 1 1
21 30911 1 1 32 LEU CB C 145.404 6.133 -16.553 1.00 . A A . 32 LEU CB 1 1
21 30912 1 1 32 LEU CD1 C 143.025 6.187 -17.344 1.00 . A A . 32 LEU CD1 1 1
21 30913 1 1 32 LEU CD2 C 143.882 4.196 -16.098 1.00 . A A . 32 LEU CD2 1 1
21 30914 1 1 32 LEU CG C 143.966 5.707 -16.251 1.00 . A A . 32 LEU CG 1 1
21 30915 1 1 32 LEU H H 147.768 7.069 -16.667 1.00 . A A . 32 LEU H 1 1
21 30916 1 1 32 LEU HA H 145.729 7.135 -14.690 1.00 . A A . 32 LEU HA 1 1
21 30917 1 1 32 LEU HB2 H 145.373 7.018 -17.173 1.00 . A A . 32 LEU HB2 1 1
21 30918 1 1 32 LEU HB3 H 145.881 5.341 -17.109 1.00 . A A . 32 LEU HB3 1 1
21 30919 1 1 32 LEU HD11 H 143.572 6.292 -18.269 1.00 . A A . 32 LEU HD11 1 1
21 30920 1 1 32 LEU HD12 H 142.604 7.141 -17.064 1.00 . A A . 32 LEU HD12 1 1
21 30921 1 1 32 LEU HD13 H 142.230 5.469 -17.477 1.00 . A A . 32 LEU HD13 1 1
21 30922 1 1 32 LEU HD21 H 144.852 3.805 -15.830 1.00 . A A . 32 LEU HD21 1 1
21 30923 1 1 32 LEU HD22 H 143.562 3.756 -17.031 1.00 . A A . 32 LEU HD22 1 1
21 30924 1 1 32 LEU HD23 H 143.170 3.952 -15.323 1.00 . A A . 32 LEU HD23 1 1
21 30925 1 1 32 LEU HG H 143.653 6.156 -15.319 1.00 . A A . 32 LEU HG 1 1
21 30926 1 1 32 LEU N N 147.514 7.067 -15.720 1.00 . A A . 32 LEU N 1 1
21 30927 1 1 32 LEU O O 147.325 4.321 -14.944 1.00 . A A . 32 LEU O 1 1
21 30928 1 1 33 THR C C 144.744 3.587 -11.730 1.00 . A A . 33 THR C 1 1
21 30929 1 1 33 THR CA C 146.007 3.848 -12.553 1.00 . A A . 33 THR CA 1 1
21 30930 1 1 33 THR CB C 147.200 4.050 -11.615 1.00 . A A . 33 THR CB 1 1
21 30931 1 1 33 THR CG2 C 147.509 2.842 -10.755 1.00 . A A . 33 THR CG2 1 1
21 30932 1 1 33 THR H H 145.221 5.727 -13.128 1.00 . A A . 33 THR H 1 1
21 30933 1 1 33 THR HA H 146.197 2.994 -13.191 1.00 . A A . 33 THR HA 1 1
21 30934 1 1 33 THR HB H 146.985 4.878 -10.953 1.00 . A A . 33 THR HB 1 1
21 30935 1 1 33 THR HG1 H 148.693 3.579 -12.794 1.00 . A A . 33 THR HG1 1 1
21 30936 1 1 33 THR HG21 H 148.578 2.707 -10.697 1.00 . A A . 33 THR HG21 1 1
21 30937 1 1 33 THR HG22 H 147.058 1.963 -11.193 1.00 . A A . 33 THR HG22 1 1
21 30938 1 1 33 THR HG23 H 147.111 2.995 -9.764 1.00 . A A . 33 THR HG23 1 1
21 30939 1 1 33 THR N N 145.843 5.022 -13.402 1.00 . A A . 33 THR N 1 1
21 30940 1 1 33 THR O O 144.800 2.957 -10.674 1.00 . A A . 33 THR O 1 1
21 30941 1 1 33 THR OG1 O 148.369 4.367 -12.350 1.00 . A A . 33 THR OG1 1 1
21 30942 1 1 34 PHE C C 141.479 2.836 -12.184 1.00 . A A . 34 PHE C 1 1
21 30943 1 1 34 PHE CA C 142.341 3.899 -11.509 1.00 . A A . 34 PHE CA 1 1
21 30944 1 1 34 PHE CB C 141.578 5.224 -11.437 1.00 . A A . 34 PHE CB 1 1
21 30945 1 1 34 PHE CD1 C 139.493 4.941 -10.070 1.00 . A A . 34 PHE CD1 1 1
21 30946 1 1 34 PHE CD2 C 141.373 6.007 -9.061 1.00 . A A . 34 PHE CD2 1 1
21 30947 1 1 34 PHE CE1 C 138.773 5.094 -8.901 1.00 . A A . 34 PHE CE1 1 1
21 30948 1 1 34 PHE CE2 C 140.659 6.161 -7.889 1.00 . A A . 34 PHE CE2 1 1
21 30949 1 1 34 PHE CG C 140.798 5.394 -10.164 1.00 . A A . 34 PHE CG 1 1
21 30950 1 1 34 PHE CZ C 139.358 5.705 -7.809 1.00 . A A . 34 PHE CZ 1 1
21 30951 1 1 34 PHE H H 143.616 4.578 -13.057 1.00 . A A . 34 PHE H 1 1
21 30952 1 1 34 PHE HA H 142.568 3.574 -10.504 1.00 . A A . 34 PHE HA 1 1
21 30953 1 1 34 PHE HB2 H 142.282 6.040 -11.508 1.00 . A A . 34 PHE HB2 1 1
21 30954 1 1 34 PHE HB3 H 140.885 5.278 -12.263 1.00 . A A . 34 PHE HB3 1 1
21 30955 1 1 34 PHE HD1 H 139.035 4.462 -10.925 1.00 . A A . 34 PHE HD1 1 1
21 30956 1 1 34 PHE HD2 H 142.390 6.365 -9.124 1.00 . A A . 34 PHE HD2 1 1
21 30957 1 1 34 PHE HE1 H 137.757 4.735 -8.841 1.00 . A A . 34 PHE HE1 1 1
21 30958 1 1 34 PHE HE2 H 141.117 6.639 -7.037 1.00 . A A . 34 PHE HE2 1 1
21 30959 1 1 34 PHE HZ H 138.798 5.825 -6.892 1.00 . A A . 34 PHE HZ 1 1
21 30960 1 1 34 PHE N N 143.605 4.079 -12.213 1.00 . A A . 34 PHE N 1 1
21 30961 1 1 34 PHE O O 140.407 3.130 -12.714 1.00 . A A . 34 PHE O 1 1
21 30962 1 1 35 ASN C C 140.474 -0.318 -11.697 1.00 . A A . 35 ASN C 1 1
21 30963 1 1 35 ASN CA C 141.228 0.482 -12.759 1.00 . A A . 35 ASN CA 1 1
21 30964 1 1 35 ASN CB C 142.193 -0.429 -13.525 1.00 . A A . 35 ASN CB 1 1
21 30965 1 1 35 ASN CG C 141.915 -0.439 -15.016 1.00 . A A . 35 ASN CG 1 1
21 30966 1 1 35 ASN H H 142.812 1.426 -11.715 1.00 . A A . 35 ASN H 1 1
21 30967 1 1 35 ASN HA H 140.512 0.895 -13.452 1.00 . A A . 35 ASN HA 1 1
21 30968 1 1 35 ASN HB2 H 143.203 -0.084 -13.369 1.00 . A A . 35 ASN HB2 1 1
21 30969 1 1 35 ASN HB3 H 142.100 -1.439 -13.153 1.00 . A A . 35 ASN HB3 1 1
21 30970 1 1 35 ASN HD21 H 141.524 -2.387 -14.955 1.00 . A A . 35 ASN HD21 1 1
21 30971 1 1 35 ASN HD22 H 141.392 -1.642 -16.509 1.00 . A A . 35 ASN HD22 1 1
21 30972 1 1 35 ASN N N 141.953 1.595 -12.155 1.00 . A A . 35 ASN N 1 1
21 30973 1 1 35 ASN ND2 N 141.577 -1.608 -15.547 1.00 . A A . 35 ASN ND2 1 1
21 30974 1 1 35 ASN O O 139.266 -0.156 -11.528 1.00 . A A . 35 ASN O 1 1
21 30975 1 1 35 ASN OD1 O 142.006 0.593 -15.683 1.00 . A A . 35 ASN OD1 1 1
21 30976 1 1 36 LYS C C 141.575 -2.274 -8.812 1.00 . A A . 36 LYS C 1 1
21 30977 1 1 36 LYS CA C 140.586 -2.009 -9.945 1.00 . A A . 36 LYS CA 1 1
21 30978 1 1 36 LYS CB C 140.100 -3.335 -10.533 1.00 . A A . 36 LYS CB 1 1
21 30979 1 1 36 LYS CD C 139.278 -3.233 -12.907 1.00 . A A . 36 LYS CD 1 1
21 30980 1 1 36 LYS CE C 138.065 -3.440 -13.801 1.00 . A A . 36 LYS CE 1 1
21 30981 1 1 36 LYS CG C 138.888 -3.190 -11.439 1.00 . A A . 36 LYS CG 1 1
21 30982 1 1 36 LYS H H 142.151 -1.272 -11.166 1.00 . A A . 36 LYS H 1 1
21 30983 1 1 36 LYS HA H 139.739 -1.471 -9.547 1.00 . A A . 36 LYS HA 1 1
21 30984 1 1 36 LYS HB2 H 140.901 -3.776 -11.107 1.00 . A A . 36 LYS HB2 1 1
21 30985 1 1 36 LYS HB3 H 139.840 -4.001 -9.724 1.00 . A A . 36 LYS HB3 1 1
21 30986 1 1 36 LYS HD2 H 139.752 -2.299 -13.171 1.00 . A A . 36 LYS HD2 1 1
21 30987 1 1 36 LYS HD3 H 139.970 -4.047 -13.062 1.00 . A A . 36 LYS HD3 1 1
21 30988 1 1 36 LYS HE2 H 137.282 -2.765 -13.484 1.00 . A A . 36 LYS HE2 1 1
21 30989 1 1 36 LYS HE3 H 138.342 -3.214 -14.820 1.00 . A A . 36 LYS HE3 1 1
21 30990 1 1 36 LYS HG2 H 138.200 -3.999 -11.235 1.00 . A A . 36 LYS HG2 1 1
21 30991 1 1 36 LYS HG3 H 138.406 -2.246 -11.231 1.00 . A A . 36 LYS HG3 1 1
21 30992 1 1 36 LYS HZ1 H 137.479 -5.142 -12.741 1.00 . A A . 36 LYS HZ1 1 1
21 30993 1 1 36 LYS HZ2 H 138.204 -5.479 -14.231 1.00 . A A . 36 LYS HZ2 1 1
21 30994 1 1 36 LYS HZ3 H 136.616 -4.897 -14.175 1.00 . A A . 36 LYS HZ3 1 1
21 30995 1 1 36 LYS N N 141.193 -1.185 -10.987 1.00 . A A . 36 LYS N 1 1
21 30996 1 1 36 LYS NZ N 137.555 -4.837 -13.731 1.00 . A A . 36 LYS NZ 1 1
21 30997 1 1 36 LYS O O 142.378 -3.202 -8.879 1.00 . A A . 36 LYS O 1 1
21 30998 1 1 37 VAL C C 141.767 -2.448 -5.533 1.00 . A A . 37 VAL C 1 1
21 30999 1 1 37 VAL CA C 142.407 -1.602 -6.630 1.00 . A A . 37 VAL CA 1 1
21 31000 1 1 37 VAL CB C 142.799 -0.226 -6.051 1.00 . A A . 37 VAL CB 1 1
21 31001 1 1 37 VAL CG1 C 143.512 -0.377 -4.713 1.00 . A A . 37 VAL CG1 1 1
21 31002 1 1 37 VAL CG2 C 143.660 0.542 -7.045 1.00 . A A . 37 VAL CG2 1 1
21 31003 1 1 37 VAL H H 140.853 -0.729 -7.771 1.00 . A A . 37 VAL H 1 1
21 31004 1 1 37 VAL HA H 143.304 -2.094 -6.973 1.00 . A A . 37 VAL HA 1 1
21 31005 1 1 37 VAL HB H 141.893 0.340 -5.885 1.00 . A A . 37 VAL HB 1 1
21 31006 1 1 37 VAL HG11 H 144.297 0.358 -4.638 1.00 . A A . 37 VAL HG11 1 1
21 31007 1 1 37 VAL HG12 H 143.938 -1.368 -4.643 1.00 . A A . 37 VAL HG12 1 1
21 31008 1 1 37 VAL HG13 H 142.804 -0.232 -3.911 1.00 . A A . 37 VAL HG13 1 1
21 31009 1 1 37 VAL HG21 H 144.610 0.782 -6.589 1.00 . A A . 37 VAL HG21 1 1
21 31010 1 1 37 VAL HG22 H 143.157 1.453 -7.328 1.00 . A A . 37 VAL HG22 1 1
21 31011 1 1 37 VAL HG23 H 143.827 -0.065 -7.922 1.00 . A A . 37 VAL HG23 1 1
21 31012 1 1 37 VAL N N 141.513 -1.453 -7.772 1.00 . A A . 37 VAL N 1 1
21 31013 1 1 37 VAL O O 140.977 -1.943 -4.735 1.00 . A A . 37 VAL O 1 1
21 31014 1 1 38 ILE C C 142.474 -5.863 -4.258 1.00 . A A . 38 ILE C 1 1
21 31015 1 1 38 ILE CA C 141.569 -4.631 -4.481 1.00 . A A . 38 ILE CA 1 1
21 31016 1 1 38 ILE CB C 140.134 -5.072 -4.860 1.00 . A A . 38 ILE CB 1 1
21 31017 1 1 38 ILE CD1 C 139.113 -6.776 -6.451 1.00 . A A . 38 ILE CD1 1 1
21 31018 1 1 38 ILE CG1 C 140.112 -5.654 -6.274 1.00 . A A . 38 ILE CG1 1 1
21 31019 1 1 38 ILE CG2 C 139.168 -3.902 -4.754 1.00 . A A . 38 ILE CG2 1 1
21 31020 1 1 38 ILE H H 142.756 -4.081 -6.148 1.00 . A A . 38 ILE H 1 1
21 31021 1 1 38 ILE HA H 141.516 -4.076 -3.560 1.00 . A A . 38 ILE HA 1 1
21 31022 1 1 38 ILE HB H 139.816 -5.828 -4.159 1.00 . A A . 38 ILE HB 1 1
21 31023 1 1 38 ILE HD11 H 138.551 -6.904 -5.537 1.00 . A A . 38 ILE HD11 1 1
21 31024 1 1 38 ILE HD12 H 139.636 -7.691 -6.682 1.00 . A A . 38 ILE HD12 1 1
21 31025 1 1 38 ILE HD13 H 138.438 -6.533 -7.258 1.00 . A A . 38 ILE HD13 1 1
21 31026 1 1 38 ILE HG12 H 139.860 -4.872 -6.975 1.00 . A A . 38 ILE HG12 1 1
21 31027 1 1 38 ILE HG13 H 141.093 -6.041 -6.513 1.00 . A A . 38 ILE HG13 1 1
21 31028 1 1 38 ILE HG21 H 139.411 -3.311 -3.884 1.00 . A A . 38 ILE HG21 1 1
21 31029 1 1 38 ILE HG22 H 138.160 -4.276 -4.664 1.00 . A A . 38 ILE HG22 1 1
21 31030 1 1 38 ILE HG23 H 139.249 -3.289 -5.638 1.00 . A A . 38 ILE HG23 1 1
21 31031 1 1 38 ILE N N 142.116 -3.733 -5.490 1.00 . A A . 38 ILE N 1 1
21 31032 1 1 38 ILE O O 143.667 -5.715 -3.960 1.00 . A A . 38 ILE O 1 1
21 31033 1 1 39 LYS C C 143.043 -8.530 -2.750 1.00 . A A . 39 LYS C 1 1
21 31034 1 1 39 LYS CA C 142.651 -8.315 -4.211 1.00 . A A . 39 LYS CA 1 1
21 31035 1 1 39 LYS CB C 143.893 -8.335 -5.101 1.00 . A A . 39 LYS CB 1 1
21 31036 1 1 39 LYS CD C 143.031 -8.446 -7.461 1.00 . A A . 39 LYS CD 1 1
21 31037 1 1 39 LYS CE C 143.728 -8.650 -8.797 1.00 . A A . 39 LYS CE 1 1
21 31038 1 1 39 LYS CG C 143.737 -9.198 -6.343 1.00 . A A . 39 LYS CG 1 1
21 31039 1 1 39 LYS H H 140.961 -7.130 -4.625 1.00 . A A . 39 LYS H 1 1
21 31040 1 1 39 LYS HA H 142.004 -9.124 -4.505 1.00 . A A . 39 LYS HA 1 1
21 31041 1 1 39 LYS HB2 H 144.115 -7.326 -5.414 1.00 . A A . 39 LYS HB2 1 1
21 31042 1 1 39 LYS HB3 H 144.726 -8.717 -4.528 1.00 . A A . 39 LYS HB3 1 1
21 31043 1 1 39 LYS HD2 H 142.017 -8.806 -7.539 1.00 . A A . 39 LYS HD2 1 1
21 31044 1 1 39 LYS HD3 H 143.024 -7.391 -7.226 1.00 . A A . 39 LYS HD3 1 1
21 31045 1 1 39 LYS HE2 H 143.188 -8.108 -9.557 1.00 . A A . 39 LYS HE2 1 1
21 31046 1 1 39 LYS HE3 H 144.734 -8.260 -8.726 1.00 . A A . 39 LYS HE3 1 1
21 31047 1 1 39 LYS HG2 H 144.716 -9.497 -6.687 1.00 . A A . 39 LYS HG2 1 1
21 31048 1 1 39 LYS HG3 H 143.159 -10.074 -6.091 1.00 . A A . 39 LYS HG3 1 1
21 31049 1 1 39 LYS HZ1 H 143.668 -10.687 -8.337 1.00 . A A . 39 LYS HZ1 1 1
21 31050 1 1 39 LYS HZ2 H 144.711 -10.304 -9.611 1.00 . A A . 39 LYS HZ2 1 1
21 31051 1 1 39 LYS HZ3 H 143.039 -10.309 -9.861 1.00 . A A . 39 LYS HZ3 1 1
21 31052 1 1 39 LYS N N 141.906 -7.072 -4.395 1.00 . A A . 39 LYS N 1 1
21 31053 1 1 39 LYS NZ N 143.791 -10.087 -9.179 1.00 . A A . 39 LYS NZ 1 1
21 31054 1 1 39 LYS O O 142.957 -7.616 -1.931 1.00 . A A . 39 LYS O 1 1
21 31055 1 1 40 PRO C C 144.838 -9.104 -0.431 1.00 . A A . 40 PRO C 1 1
21 31056 1 1 40 PRO CA C 143.882 -10.118 -1.047 1.00 . A A . 40 PRO CA 1 1
21 31057 1 1 40 PRO CB C 144.579 -11.465 -1.229 1.00 . A A . 40 PRO CB 1 1
21 31058 1 1 40 PRO CD C 143.600 -10.903 -3.337 1.00 . A A . 40 PRO CD 1 1
21 31059 1 1 40 PRO CG C 143.937 -12.058 -2.434 1.00 . A A . 40 PRO CG 1 1
21 31060 1 1 40 PRO HA H 143.026 -10.240 -0.399 1.00 . A A . 40 PRO HA 1 1
21 31061 1 1 40 PRO HB2 H 145.638 -11.309 -1.380 1.00 . A A . 40 PRO HB2 1 1
21 31062 1 1 40 PRO HB3 H 144.421 -12.079 -0.355 1.00 . A A . 40 PRO HB3 1 1
21 31063 1 1 40 PRO HD2 H 144.396 -10.738 -4.049 1.00 . A A . 40 PRO HD2 1 1
21 31064 1 1 40 PRO HD3 H 142.668 -11.084 -3.851 1.00 . A A . 40 PRO HD3 1 1
21 31065 1 1 40 PRO HG2 H 144.626 -12.730 -2.924 1.00 . A A . 40 PRO HG2 1 1
21 31066 1 1 40 PRO HG3 H 143.037 -12.585 -2.149 1.00 . A A . 40 PRO HG3 1 1
21 31067 1 1 40 PRO N N 143.477 -9.761 -2.411 1.00 . A A . 40 PRO N 1 1
21 31068 1 1 40 PRO O O 146.057 -9.243 -0.530 1.00 . A A . 40 PRO O 1 1
21 31069 1 1 41 CYS C C 145.553 -7.478 2.218 1.00 . A A . 41 CYS C 1 1
21 31070 1 1 41 CYS CA C 145.069 -7.042 0.837 1.00 . A A . 41 CYS CA 1 1
21 31071 1 1 41 CYS CB C 144.250 -5.758 0.957 1.00 . A A . 41 CYS CB 1 1
21 31072 1 1 41 CYS H H 143.295 -8.032 0.242 1.00 . A A . 41 CYS H 1 1
21 31073 1 1 41 CYS HA H 145.927 -6.853 0.212 1.00 . A A . 41 CYS HA 1 1
21 31074 1 1 41 CYS HB2 H 144.833 -5.018 1.483 1.00 . A A . 41 CYS HB2 1 1
21 31075 1 1 41 CYS HB3 H 144.024 -5.394 -0.033 1.00 . A A . 41 CYS HB3 1 1
21 31076 1 1 41 CYS HG H 142.124 -5.212 1.616 1.00 . A A . 41 CYS HG 1 1
21 31077 1 1 41 CYS N N 144.273 -8.086 0.203 1.00 . A A . 41 CYS N 1 1
21 31078 1 1 41 CYS O O 145.325 -8.613 2.638 1.00 . A A . 41 CYS O 1 1
21 31079 1 1 41 CYS SG S 142.686 -5.957 1.839 1.00 . A A . 41 CYS SG 1 1
21 31080 1 1 42 MET C C 147.405 -5.616 4.857 1.00 . A A . 42 MET C 1 1
21 31081 1 1 42 MET CA C 146.741 -6.851 4.253 1.00 . A A . 42 MET CA 1 1
21 31082 1 1 42 MET CB C 147.742 -8.008 4.198 1.00 . A A . 42 MET CB 1 1
21 31083 1 1 42 MET CE C 148.997 -10.735 4.266 1.00 . A A . 42 MET CE 1 1
21 31084 1 1 42 MET CG C 148.321 -8.377 5.555 1.00 . A A . 42 MET CG 1 1
21 31085 1 1 42 MET H H 146.372 -5.680 2.530 1.00 . A A . 42 MET H 1 1
21 31086 1 1 42 MET HA H 145.907 -7.138 4.878 1.00 . A A . 42 MET HA 1 1
21 31087 1 1 42 MET HB2 H 147.247 -8.879 3.794 1.00 . A A . 42 MET HB2 1 1
21 31088 1 1 42 MET HB3 H 148.556 -7.732 3.546 1.00 . A A . 42 MET HB3 1 1
21 31089 1 1 42 MET HE1 H 148.079 -11.145 4.662 1.00 . A A . 42 MET HE1 1 1
21 31090 1 1 42 MET HE2 H 149.706 -11.534 4.104 1.00 . A A . 42 MET HE2 1 1
21 31091 1 1 42 MET HE3 H 148.795 -10.239 3.329 1.00 . A A . 42 MET HE3 1 1
21 31092 1 1 42 MET HG2 H 148.687 -7.479 6.031 1.00 . A A . 42 MET HG2 1 1
21 31093 1 1 42 MET HG3 H 147.537 -8.809 6.160 1.00 . A A . 42 MET HG3 1 1
21 31094 1 1 42 MET N N 146.223 -6.566 2.920 1.00 . A A . 42 MET N 1 1
21 31095 1 1 42 MET O O 147.969 -4.790 4.139 1.00 . A A . 42 MET O 1 1
21 31096 1 1 42 MET SD S 149.675 -9.559 5.433 1.00 . A A . 42 MET SD 1 1
21 31097 1 1 43 LYS C C 148.781 -4.833 8.055 1.00 . A A . 43 LYS C 1 1
21 31098 1 1 43 LYS CA C 147.928 -4.361 6.880 1.00 . A A . 43 LYS CA 1 1
21 31099 1 1 43 LYS CB C 146.834 -3.411 7.378 1.00 . A A . 43 LYS CB 1 1
21 31100 1 1 43 LYS CD C 147.437 -0.985 7.663 1.00 . A A . 43 LYS CD 1 1
21 31101 1 1 43 LYS CE C 146.334 -0.243 8.400 1.00 . A A . 43 LYS CE 1 1
21 31102 1 1 43 LYS CG C 146.874 -2.039 6.722 1.00 . A A . 43 LYS CG 1 1
21 31103 1 1 43 LYS H H 146.870 -6.187 6.697 1.00 . A A . 43 LYS H 1 1
21 31104 1 1 43 LYS HA H 148.559 -3.833 6.180 1.00 . A A . 43 LYS HA 1 1
21 31105 1 1 43 LYS HB2 H 145.870 -3.855 7.178 1.00 . A A . 43 LYS HB2 1 1
21 31106 1 1 43 LYS HB3 H 146.942 -3.280 8.446 1.00 . A A . 43 LYS HB3 1 1
21 31107 1 1 43 LYS HD2 H 148.077 -1.468 8.387 1.00 . A A . 43 LYS HD2 1 1
21 31108 1 1 43 LYS HD3 H 148.015 -0.275 7.088 1.00 . A A . 43 LYS HD3 1 1
21 31109 1 1 43 LYS HE2 H 146.520 0.818 8.326 1.00 . A A . 43 LYS HE2 1 1
21 31110 1 1 43 LYS HE3 H 145.387 -0.476 7.932 1.00 . A A . 43 LYS HE3 1 1
21 31111 1 1 43 LYS HG2 H 147.495 -2.090 5.843 1.00 . A A . 43 LYS HG2 1 1
21 31112 1 1 43 LYS HG3 H 145.870 -1.758 6.441 1.00 . A A . 43 LYS HG3 1 1
21 31113 1 1 43 LYS HZ1 H 145.283 -0.642 10.160 1.00 . A A . 43 LYS HZ1 1 1
21 31114 1 1 43 LYS HZ2 H 146.801 0.061 10.413 1.00 . A A . 43 LYS HZ2 1 1
21 31115 1 1 43 LYS HZ3 H 146.687 -1.569 9.975 1.00 . A A . 43 LYS HZ3 1 1
21 31116 1 1 43 LYS N N 147.334 -5.496 6.179 1.00 . A A . 43 LYS N 1 1
21 31117 1 1 43 LYS NZ N 146.272 -0.626 9.837 1.00 . A A . 43 LYS NZ 1 1
21 31118 1 1 43 LYS O O 148.832 -6.025 8.359 1.00 . A A . 43 LYS O 1 1
21 31119 1 1 44 LYS C C 150.605 -2.949 10.662 1.00 . A A . 44 LYS C 1 1
21 31120 1 1 44 LYS CA C 150.300 -4.205 9.852 1.00 . A A . 44 LYS CA 1 1
21 31121 1 1 44 LYS CB C 151.603 -4.854 9.382 1.00 . A A . 44 LYS CB 1 1
21 31122 1 1 44 LYS CD C 151.996 -6.969 8.069 1.00 . A A . 44 LYS CD 1 1
21 31123 1 1 44 LYS CE C 153.348 -7.656 8.171 1.00 . A A . 44 LYS CE 1 1
21 31124 1 1 44 LYS CG C 151.566 -6.375 9.404 1.00 . A A . 44 LYS CG 1 1
21 31125 1 1 44 LYS H H 149.370 -2.957 8.419 1.00 . A A . 44 LYS H 1 1
21 31126 1 1 44 LYS HA H 149.767 -4.903 10.480 1.00 . A A . 44 LYS HA 1 1
21 31127 1 1 44 LYS HB2 H 151.807 -4.532 8.372 1.00 . A A . 44 LYS HB2 1 1
21 31128 1 1 44 LYS HB3 H 152.407 -4.526 10.024 1.00 . A A . 44 LYS HB3 1 1
21 31129 1 1 44 LYS HD2 H 151.259 -7.693 7.756 1.00 . A A . 44 LYS HD2 1 1
21 31130 1 1 44 LYS HD3 H 152.057 -6.177 7.337 1.00 . A A . 44 LYS HD3 1 1
21 31131 1 1 44 LYS HE2 H 153.221 -8.601 8.677 1.00 . A A . 44 LYS HE2 1 1
21 31132 1 1 44 LYS HE3 H 153.725 -7.830 7.175 1.00 . A A . 44 LYS HE3 1 1
21 31133 1 1 44 LYS HG2 H 152.234 -6.731 10.175 1.00 . A A . 44 LYS HG2 1 1
21 31134 1 1 44 LYS HG3 H 150.557 -6.696 9.623 1.00 . A A . 44 LYS HG3 1 1
21 31135 1 1 44 LYS HZ1 H 154.071 -5.827 8.880 1.00 . A A . 44 LYS HZ1 1 1
21 31136 1 1 44 LYS HZ2 H 155.284 -6.949 8.514 1.00 . A A . 44 LYS HZ2 1 1
21 31137 1 1 44 LYS HZ3 H 154.361 -7.129 9.921 1.00 . A A . 44 LYS HZ3 1 1
21 31138 1 1 44 LYS N N 149.450 -3.889 8.710 1.00 . A A . 44 LYS N 1 1
21 31139 1 1 44 LYS NZ N 154.336 -6.833 8.923 1.00 . A A . 44 LYS NZ 1 1
21 31140 1 1 44 LYS O O 151.623 -2.294 10.448 1.00 . A A . 44 LYS O 1 1
21 31141 1 1 45 THR C C 150.910 -1.673 13.514 1.00 . A A . 45 THR C 1 1
21 31142 1 1 45 THR CA C 149.869 -1.438 12.421 1.00 . A A . 45 THR CA 1 1
21 31143 1 1 45 THR CB C 148.529 -1.050 13.050 1.00 . A A . 45 THR CB 1 1
21 31144 1 1 45 THR CG2 C 148.532 0.333 13.664 1.00 . A A . 45 THR CG2 1 1
21 31145 1 1 45 THR H H 148.917 -3.165 11.701 1.00 . A A . 45 THR H 1 1
21 31146 1 1 45 THR HA H 150.200 -0.640 11.788 1.00 . A A . 45 THR HA 1 1
21 31147 1 1 45 THR HB H 148.291 -1.758 13.830 1.00 . A A . 45 THR HB 1 1
21 31148 1 1 45 THR HG1 H 147.301 -2.001 11.856 1.00 . A A . 45 THR HG1 1 1
21 31149 1 1 45 THR HG21 H 147.818 0.958 13.147 1.00 . A A . 45 THR HG21 1 1
21 31150 1 1 45 THR HG22 H 149.518 0.764 13.576 1.00 . A A . 45 THR HG22 1 1
21 31151 1 1 45 THR HG23 H 148.262 0.265 14.707 1.00 . A A . 45 THR HG23 1 1
21 31152 1 1 45 THR N N 149.709 -2.613 11.586 1.00 . A A . 45 THR N 1 1
21 31153 1 1 45 THR O O 151.076 -2.793 13.997 1.00 . A A . 45 THR O 1 1
21 31154 1 1 45 THR OG1 O 147.494 -1.089 12.083 1.00 . A A . 45 THR OG1 1 1
21 31155 1 1 46 ILE C C 152.567 0.499 15.879 1.00 . A A . 46 ILE C 1 1
21 31156 1 1 46 ILE CA C 152.633 -0.698 14.938 1.00 . A A . 46 ILE CA 1 1
21 31157 1 1 46 ILE CB C 154.050 -0.785 14.332 1.00 . A A . 46 ILE CB 1 1
21 31158 1 1 46 ILE CD1 C 153.780 -1.769 12.009 1.00 . A A . 46 ILE CD1 1 1
21 31159 1 1 46 ILE CG1 C 154.174 -2.020 13.445 1.00 . A A . 46 ILE CG1 1 1
21 31160 1 1 46 ILE CG2 C 155.105 -0.811 15.431 1.00 . A A . 46 ILE CG2 1 1
21 31161 1 1 46 ILE H H 151.430 0.261 13.476 1.00 . A A . 46 ILE H 1 1
21 31162 1 1 46 ILE HA H 152.452 -1.599 15.505 1.00 . A A . 46 ILE HA 1 1
21 31163 1 1 46 ILE HB H 154.214 0.099 13.732 1.00 . A A . 46 ILE HB 1 1
21 31164 1 1 46 ILE HD11 H 154.537 -1.165 11.529 1.00 . A A . 46 ILE HD11 1 1
21 31165 1 1 46 ILE HD12 H 152.836 -1.249 11.982 1.00 . A A . 46 ILE HD12 1 1
21 31166 1 1 46 ILE HD13 H 153.689 -2.711 11.490 1.00 . A A . 46 ILE HD13 1 1
21 31167 1 1 46 ILE HG12 H 155.198 -2.361 13.453 1.00 . A A . 46 ILE HG12 1 1
21 31168 1 1 46 ILE HG13 H 153.536 -2.799 13.833 1.00 . A A . 46 ILE HG13 1 1
21 31169 1 1 46 ILE HG21 H 154.984 -1.706 16.023 1.00 . A A . 46 ILE HG21 1 1
21 31170 1 1 46 ILE HG22 H 154.990 0.058 16.062 1.00 . A A . 46 ILE HG22 1 1
21 31171 1 1 46 ILE HG23 H 156.089 -0.805 14.985 1.00 . A A . 46 ILE HG23 1 1
21 31172 1 1 46 ILE N N 151.609 -0.607 13.899 1.00 . A A . 46 ILE N 1 1
21 31173 1 1 46 ILE O O 153.272 1.489 15.691 1.00 . A A . 46 ILE O 1 1
21 31174 1 1 47 TYR C C 152.212 1.095 19.201 1.00 . A A . 47 TYR C 1 1
21 31175 1 1 47 TYR CA C 151.580 1.478 17.868 1.00 . A A . 47 TYR CA 1 1
21 31176 1 1 47 TYR CB C 150.103 1.824 18.068 1.00 . A A . 47 TYR CB 1 1
21 31177 1 1 47 TYR CD1 C 148.823 -0.334 17.792 1.00 . A A . 47 TYR CD1 1 1
21 31178 1 1 47 TYR CD2 C 148.972 0.615 19.973 1.00 . A A . 47 TYR CD2 1 1
21 31179 1 1 47 TYR CE1 C 148.074 -1.381 18.294 1.00 . A A . 47 TYR CE1 1 1
21 31180 1 1 47 TYR CE2 C 148.223 -0.429 20.484 1.00 . A A . 47 TYR CE2 1 1
21 31181 1 1 47 TYR CG C 149.284 0.680 18.621 1.00 . A A . 47 TYR CG 1 1
21 31182 1 1 47 TYR CZ C 147.776 -1.425 19.640 1.00 . A A . 47 TYR CZ 1 1
21 31183 1 1 47 TYR H H 151.192 -0.416 17.000 1.00 . A A . 47 TYR H 1 1
21 31184 1 1 47 TYR HA H 152.095 2.341 17.478 1.00 . A A . 47 TYR HA 1 1
21 31185 1 1 47 TYR HB2 H 150.024 2.651 18.756 1.00 . A A . 47 TYR HB2 1 1
21 31186 1 1 47 TYR HB3 H 149.676 2.109 17.118 1.00 . A A . 47 TYR HB3 1 1
21 31187 1 1 47 TYR HD1 H 149.057 -0.299 16.738 1.00 . A A . 47 TYR HD1 1 1
21 31188 1 1 47 TYR HD2 H 149.322 1.396 20.632 1.00 . A A . 47 TYR HD2 1 1
21 31189 1 1 47 TYR HE1 H 147.723 -2.161 17.632 1.00 . A A . 47 TYR HE1 1 1
21 31190 1 1 47 TYR HE2 H 147.990 -0.462 21.538 1.00 . A A . 47 TYR HE2 1 1
21 31191 1 1 47 TYR HH H 146.098 -2.291 19.999 1.00 . A A . 47 TYR HH 1 1
21 31192 1 1 47 TYR N N 151.724 0.400 16.897 1.00 . A A . 47 TYR N 1 1
21 31193 1 1 47 TYR O O 152.132 -0.056 19.629 1.00 . A A . 47 TYR O 1 1
21 31194 1 1 47 TYR OH O 147.030 -2.466 20.143 1.00 . A A . 47 TYR OH 1 1
21 31195 1 1 48 GLU C C 152.461 1.722 22.251 1.00 . A A . 48 GLU C 1 1
21 31196 1 1 48 GLU CA C 153.488 1.831 21.133 1.00 . A A . 48 GLU CA 1 1
21 31197 1 1 48 GLU CB C 154.497 2.944 21.438 1.00 . A A . 48 GLU CB 1 1
21 31198 1 1 48 GLU CD C 156.223 1.704 22.804 1.00 . A A . 48 GLU CD 1 1
21 31199 1 1 48 GLU CG C 155.175 2.799 22.792 1.00 . A A . 48 GLU CG 1 1
21 31200 1 1 48 GLU H H 152.872 2.968 19.457 1.00 . A A . 48 GLU H 1 1
21 31201 1 1 48 GLU HA H 154.012 0.905 21.067 1.00 . A A . 48 GLU HA 1 1
21 31202 1 1 48 GLU HB2 H 155.261 2.938 20.675 1.00 . A A . 48 GLU HB2 1 1
21 31203 1 1 48 GLU HB3 H 153.985 3.894 21.413 1.00 . A A . 48 GLU HB3 1 1
21 31204 1 1 48 GLU HG2 H 155.650 3.735 23.045 1.00 . A A . 48 GLU HG2 1 1
21 31205 1 1 48 GLU HG3 H 154.423 2.567 23.533 1.00 . A A . 48 GLU HG3 1 1
21 31206 1 1 48 GLU N N 152.841 2.068 19.850 1.00 . A A . 48 GLU N 1 1
21 31207 1 1 48 GLU O O 152.101 0.625 22.680 1.00 . A A . 48 GLU O 1 1
21 31208 1 1 48 GLU OE1 O 156.174 0.826 21.918 1.00 . A A . 48 GLU OE1 1 1
21 31209 1 1 48 GLU OE2 O 157.092 1.725 23.700 1.00 . A A . 48 GLU OE2 1 1
21 31210 1 1 49 ASN C C 150.487 4.352 23.936 1.00 . A A . 49 ASN C 1 1
21 31211 1 1 49 ASN CA C 151.009 2.930 23.777 1.00 . A A . 49 ASN CA 1 1
21 31212 1 1 49 ASN CB C 151.615 2.442 25.095 1.00 . A A . 49 ASN CB 1 1
21 31213 1 1 49 ASN CG C 150.743 1.409 25.782 1.00 . A A . 49 ASN CG 1 1
21 31214 1 1 49 ASN H H 152.336 3.693 22.314 1.00 . A A . 49 ASN H 1 1
21 31215 1 1 49 ASN HA H 150.187 2.286 23.506 1.00 . A A . 49 ASN HA 1 1
21 31216 1 1 49 ASN HB2 H 152.578 1.997 24.897 1.00 . A A . 49 ASN HB2 1 1
21 31217 1 1 49 ASN HB3 H 151.740 3.282 25.763 1.00 . A A . 49 ASN HB3 1 1
21 31218 1 1 49 ASN HD21 H 150.903 0.196 24.214 1.00 . A A . 49 ASN HD21 1 1
21 31219 1 1 49 ASN HD22 H 149.946 -0.395 25.525 1.00 . A A . 49 ASN HD22 1 1
21 31220 1 1 49 ASN N N 152.000 2.866 22.708 1.00 . A A . 49 ASN N 1 1
21 31221 1 1 49 ASN ND2 N 150.507 0.290 25.106 1.00 . A A . 49 ASN ND2 1 1
21 31222 1 1 49 ASN O O 149.292 4.606 23.797 1.00 . A A . 49 ASN O 1 1
21 31223 1 1 49 ASN OD1 O 150.287 1.613 26.907 1.00 . A A . 49 ASN OD1 1 1
21 31224 1 1 50 GLU C C 151.313 7.450 23.092 1.00 . A A . 50 GLU C 1 1
21 31225 1 1 50 GLU CA C 151.038 6.680 24.378 1.00 . A A . 50 GLU CA 1 1
21 31226 1 1 50 GLU CB C 151.819 7.300 25.539 1.00 . A A . 50 GLU CB 1 1
21 31227 1 1 50 GLU CD C 150.708 8.517 27.454 1.00 . A A . 50 GLU CD 1 1
21 31228 1 1 50 GLU CG C 151.116 7.175 26.881 1.00 . A A . 50 GLU CG 1 1
21 31229 1 1 50 GLU H H 152.337 5.015 24.302 1.00 . A A . 50 GLU H 1 1
21 31230 1 1 50 GLU HA H 149.981 6.730 24.596 1.00 . A A . 50 GLU HA 1 1
21 31231 1 1 50 GLU HB2 H 152.779 6.810 25.612 1.00 . A A . 50 GLU HB2 1 1
21 31232 1 1 50 GLU HB3 H 151.974 8.348 25.333 1.00 . A A . 50 GLU HB3 1 1
21 31233 1 1 50 GLU HG2 H 150.231 6.571 26.754 1.00 . A A . 50 GLU HG2 1 1
21 31234 1 1 50 GLU HG3 H 151.785 6.689 27.578 1.00 . A A . 50 GLU HG3 1 1
21 31235 1 1 50 GLU N N 151.397 5.279 24.214 1.00 . A A . 50 GLU N 1 1
21 31236 1 1 50 GLU O O 151.716 8.613 23.125 1.00 . A A . 50 GLU O 1 1
21 31237 1 1 50 GLU OE1 O 150.349 9.416 26.665 1.00 . A A . 50 GLU OE1 1 1
21 31238 1 1 50 GLU OE2 O 150.746 8.671 28.694 1.00 . A A . 50 GLU OE2 1 1
21 31239 1 1 51 ARG C C 152.801 7.729 20.465 1.00 . A A . 51 ARG C 1 1
21 31240 1 1 51 ARG CA C 151.323 7.398 20.655 1.00 . A A . 51 ARG CA 1 1
21 31241 1 1 51 ARG CB C 150.473 8.661 20.503 1.00 . A A . 51 ARG CB 1 1
21 31242 1 1 51 ARG CD C 148.350 9.707 19.659 1.00 . A A . 51 ARG CD 1 1
21 31243 1 1 51 ARG CG C 149.127 8.414 19.845 1.00 . A A . 51 ARG CG 1 1
21 31244 1 1 51 ARG CZ C 147.570 11.551 21.096 1.00 . A A . 51 ARG CZ 1 1
21 31245 1 1 51 ARG H H 150.779 5.862 22.003 1.00 . A A . 51 ARG H 1 1
21 31246 1 1 51 ARG HA H 151.029 6.683 19.901 1.00 . A A . 51 ARG HA 1 1
21 31247 1 1 51 ARG HB2 H 150.298 9.085 21.480 1.00 . A A . 51 ARG HB2 1 1
21 31248 1 1 51 ARG HB3 H 151.015 9.377 19.903 1.00 . A A . 51 ARG HB3 1 1
21 31249 1 1 51 ARG HD2 H 148.981 10.419 19.149 1.00 . A A . 51 ARG HD2 1 1
21 31250 1 1 51 ARG HD3 H 147.477 9.504 19.058 1.00 . A A . 51 ARG HD3 1 1
21 31251 1 1 51 ARG HE H 147.908 9.684 21.714 1.00 . A A . 51 ARG HE 1 1
21 31252 1 1 51 ARG HG2 H 149.288 7.961 18.878 1.00 . A A . 51 ARG HG2 1 1
21 31253 1 1 51 ARG HG3 H 148.551 7.744 20.467 1.00 . A A . 51 ARG HG3 1 1
21 31254 1 1 51 ARG HH11 H 147.861 12.063 19.162 1.00 . A A . 51 ARG HH11 1 1
21 31255 1 1 51 ARG HH12 H 147.313 13.341 20.193 1.00 . A A . 51 ARG HH12 1 1
21 31256 1 1 51 ARG HH21 H 147.187 11.363 23.072 1.00 . A A . 51 ARG HH21 1 1
21 31257 1 1 51 ARG HH22 H 146.931 12.945 22.414 1.00 . A A . 51 ARG HH22 1 1
21 31258 1 1 51 ARG N N 151.097 6.787 21.960 1.00 . A A . 51 ARG N 1 1
21 31259 1 1 51 ARG NE N 147.927 10.279 20.936 1.00 . A A . 51 ARG NE 1 1
21 31260 1 1 51 ARG NH1 N 147.582 12.387 20.065 1.00 . A A . 51 ARG NH1 1 1
21 31261 1 1 51 ARG NH2 N 147.199 11.989 22.292 1.00 . A A . 51 ARG NH2 1 1
21 31262 1 1 51 ARG O O 153.154 8.854 20.107 1.00 . A A . 51 ARG O 1 1
21 31263 1 1 52 GLU C C 155.577 6.551 19.164 1.00 . A A . 52 GLU C 1 1
21 31264 1 1 52 GLU CA C 155.103 6.945 20.557 1.00 . A A . 52 GLU CA 1 1
21 31265 1 1 52 GLU CB C 155.869 6.155 21.621 1.00 . A A . 52 GLU CB 1 1
21 31266 1 1 52 GLU CD C 157.315 7.590 23.112 1.00 . A A . 52 GLU CD 1 1
21 31267 1 1 52 GLU CG C 155.986 6.880 22.951 1.00 . A A . 52 GLU CG 1 1
21 31268 1 1 52 GLU H H 153.327 5.867 20.990 1.00 . A A . 52 GLU H 1 1
21 31269 1 1 52 GLU HA H 155.296 7.992 20.695 1.00 . A A . 52 GLU HA 1 1
21 31270 1 1 52 GLU HB2 H 155.364 5.218 21.789 1.00 . A A . 52 GLU HB2 1 1
21 31271 1 1 52 GLU HB3 H 156.867 5.956 21.254 1.00 . A A . 52 GLU HB3 1 1
21 31272 1 1 52 GLU HG2 H 155.194 7.610 23.020 1.00 . A A . 52 GLU HG2 1 1
21 31273 1 1 52 GLU HG3 H 155.881 6.160 23.750 1.00 . A A . 52 GLU HG3 1 1
21 31274 1 1 52 GLU N N 153.664 6.745 20.706 1.00 . A A . 52 GLU N 1 1
21 31275 1 1 52 GLU O O 156.642 6.978 18.717 1.00 . A A . 52 GLU O 1 1
21 31276 1 1 52 GLU OE1 O 158.309 7.139 22.505 1.00 . A A . 52 GLU OE1 1 1
21 31277 1 1 52 GLU OE2 O 157.363 8.601 23.847 1.00 . A A . 52 GLU OE2 1 1
21 31278 1 1 53 ILE C C 153.877 5.274 16.248 1.00 . A A . 53 ILE C 1 1
21 31279 1 1 53 ILE CA C 155.114 5.298 17.134 1.00 . A A . 53 ILE CA 1 1
21 31280 1 1 53 ILE CB C 155.814 3.910 17.137 1.00 . A A . 53 ILE CB 1 1
21 31281 1 1 53 ILE CD1 C 156.532 1.962 15.656 1.00 . A A . 53 ILE CD1 1 1
21 31282 1 1 53 ILE CG1 C 155.788 3.277 15.740 1.00 . A A . 53 ILE CG1 1 1
21 31283 1 1 53 ILE CG2 C 155.190 2.974 18.164 1.00 . A A . 53 ILE CG2 1 1
21 31284 1 1 53 ILE H H 153.945 5.443 18.893 1.00 . A A . 53 ILE H 1 1
21 31285 1 1 53 ILE HA H 155.798 6.007 16.725 1.00 . A A . 53 ILE HA 1 1
21 31286 1 1 53 ILE HB H 156.838 4.063 17.424 1.00 . A A . 53 ILE HB 1 1
21 31287 1 1 53 ILE HD11 H 156.399 1.413 16.577 1.00 . A A . 53 ILE HD11 1 1
21 31288 1 1 53 ILE HD12 H 157.582 2.153 15.500 1.00 . A A . 53 ILE HD12 1 1
21 31289 1 1 53 ILE HD13 H 156.144 1.381 14.831 1.00 . A A . 53 ILE HD13 1 1
21 31290 1 1 53 ILE HG12 H 154.766 3.095 15.450 1.00 . A A . 53 ILE HG12 1 1
21 31291 1 1 53 ILE HG13 H 156.240 3.961 15.037 1.00 . A A . 53 ILE HG13 1 1
21 31292 1 1 53 ILE HG21 H 154.598 2.226 17.659 1.00 . A A . 53 ILE HG21 1 1
21 31293 1 1 53 ILE HG22 H 154.562 3.539 18.835 1.00 . A A . 53 ILE HG22 1 1
21 31294 1 1 53 ILE HG23 H 155.973 2.491 18.730 1.00 . A A . 53 ILE HG23 1 1
21 31295 1 1 53 ILE N N 154.780 5.743 18.483 1.00 . A A . 53 ILE N 1 1
21 31296 1 1 53 ILE O O 153.658 6.173 15.435 1.00 . A A . 53 ILE O 1 1
21 31297 1 1 54 LYS C C 152.139 4.080 14.150 1.00 . A A . 54 LYS C 1 1
21 31298 1 1 54 LYS CA C 151.851 4.080 15.649 1.00 . A A . 54 LYS CA 1 1
21 31299 1 1 54 LYS CB C 150.857 5.189 16.000 1.00 . A A . 54 LYS CB 1 1
21 31300 1 1 54 LYS CD C 148.644 5.803 17.019 1.00 . A A . 54 LYS CD 1 1
21 31301 1 1 54 LYS CE C 147.819 5.582 18.278 1.00 . A A . 54 LYS CE 1 1
21 31302 1 1 54 LYS CG C 149.679 4.706 16.831 1.00 . A A . 54 LYS CG 1 1
21 31303 1 1 54 LYS H H 153.319 3.581 17.081 1.00 . A A . 54 LYS H 1 1
21 31304 1 1 54 LYS HA H 151.419 3.128 15.916 1.00 . A A . 54 LYS HA 1 1
21 31305 1 1 54 LYS HB2 H 151.374 5.955 16.558 1.00 . A A . 54 LYS HB2 1 1
21 31306 1 1 54 LYS HB3 H 150.474 5.619 15.087 1.00 . A A . 54 LYS HB3 1 1
21 31307 1 1 54 LYS HD2 H 149.150 6.752 17.095 1.00 . A A . 54 LYS HD2 1 1
21 31308 1 1 54 LYS HD3 H 147.985 5.810 16.164 1.00 . A A . 54 LYS HD3 1 1
21 31309 1 1 54 LYS HE2 H 148.218 4.733 18.812 1.00 . A A . 54 LYS HE2 1 1
21 31310 1 1 54 LYS HE3 H 147.893 6.464 18.899 1.00 . A A . 54 LYS HE3 1 1
21 31311 1 1 54 LYS HG2 H 149.217 3.870 16.329 1.00 . A A . 54 LYS HG2 1 1
21 31312 1 1 54 LYS HG3 H 150.041 4.392 17.799 1.00 . A A . 54 LYS HG3 1 1
21 31313 1 1 54 LYS HZ1 H 146.302 4.818 17.063 1.00 . A A . 54 LYS HZ1 1 1
21 31314 1 1 54 LYS HZ2 H 145.871 6.228 17.891 1.00 . A A . 54 LYS HZ2 1 1
21 31315 1 1 54 LYS HZ3 H 145.953 4.754 18.718 1.00 . A A . 54 LYS HZ3 1 1
21 31316 1 1 54 LYS N N 153.078 4.245 16.419 1.00 . A A . 54 LYS N 1 1
21 31317 1 1 54 LYS NZ N 146.386 5.328 17.966 1.00 . A A . 54 LYS NZ 1 1
21 31318 1 1 54 LYS O O 151.734 4.991 13.427 1.00 . A A . 54 LYS O 1 1
21 31319 1 1 55 GLY C C 152.230 2.002 11.550 1.00 . A A . 55 GLY C 1 1
21 31320 1 1 55 GLY CA C 153.155 2.950 12.277 1.00 . A A . 55 GLY CA 1 1
21 31321 1 1 55 GLY H H 153.129 2.346 14.309 1.00 . A A . 55 GLY H 1 1
21 31322 1 1 55 GLY HA2 H 153.067 3.927 11.835 1.00 . A A . 55 GLY HA2 1 1
21 31323 1 1 55 GLY HA3 H 154.170 2.602 12.165 1.00 . A A . 55 GLY HA3 1 1
21 31324 1 1 55 GLY N N 152.836 3.049 13.688 1.00 . A A . 55 GLY N 1 1
21 31325 1 1 55 GLY O O 152.132 0.828 11.900 1.00 . A A . 55 GLY O 1 1
21 31326 1 1 56 TYR C C 151.175 1.332 8.408 1.00 . A A . 56 TYR C 1 1
21 31327 1 1 56 TYR CA C 150.608 1.695 9.777 1.00 . A A . 56 TYR CA 1 1
21 31328 1 1 56 TYR CB C 149.274 2.424 9.609 1.00 . A A . 56 TYR CB 1 1
21 31329 1 1 56 TYR CD1 C 149.677 4.889 9.993 1.00 . A A . 56 TYR CD1 1 1
21 31330 1 1 56 TYR CD2 C 149.247 4.155 7.767 1.00 . A A . 56 TYR CD2 1 1
21 31331 1 1 56 TYR CE1 C 149.786 6.192 9.547 1.00 . A A . 56 TYR CE1 1 1
21 31332 1 1 56 TYR CE2 C 149.358 5.455 7.312 1.00 . A A . 56 TYR CE2 1 1
21 31333 1 1 56 TYR CG C 149.405 3.848 9.114 1.00 . A A . 56 TYR CG 1 1
21 31334 1 1 56 TYR CZ C 149.627 6.470 8.206 1.00 . A A . 56 TYR CZ 1 1
21 31335 1 1 56 TYR H H 151.652 3.456 10.309 1.00 . A A . 56 TYR H 1 1
21 31336 1 1 56 TYR HA H 150.440 0.786 10.334 1.00 . A A . 56 TYR HA 1 1
21 31337 1 1 56 TYR HB2 H 148.666 1.887 8.898 1.00 . A A . 56 TYR HB2 1 1
21 31338 1 1 56 TYR HB3 H 148.768 2.452 10.561 1.00 . A A . 56 TYR HB3 1 1
21 31339 1 1 56 TYR HD1 H 149.803 4.669 11.043 1.00 . A A . 56 TYR HD1 1 1
21 31340 1 1 56 TYR HD2 H 149.038 3.357 7.068 1.00 . A A . 56 TYR HD2 1 1
21 31341 1 1 56 TYR HE1 H 149.997 6.987 10.248 1.00 . A A . 56 TYR HE1 1 1
21 31342 1 1 56 TYR HE2 H 149.233 5.672 6.263 1.00 . A A . 56 TYR HE2 1 1
21 31343 1 1 56 TYR HH H 149.225 8.347 8.332 1.00 . A A . 56 TYR HH 1 1
21 31344 1 1 56 TYR N N 151.540 2.512 10.540 1.00 . A A . 56 TYR N 1 1
21 31345 1 1 56 TYR O O 151.211 2.162 7.500 1.00 . A A . 56 TYR O 1 1
21 31346 1 1 56 TYR OH O 149.734 7.766 7.759 1.00 . A A . 56 TYR OH 1 1
21 31347 1 1 57 GLU C C 151.048 -1.057 6.180 1.00 . A A . 57 GLU C 1 1
21 31348 1 1 57 GLU CA C 152.149 -0.400 7.003 1.00 . A A . 57 GLU CA 1 1
21 31349 1 1 57 GLU CB C 153.301 -1.380 7.257 1.00 . A A . 57 GLU CB 1 1
21 31350 1 1 57 GLU CD C 155.161 -2.414 5.893 1.00 . A A . 57 GLU CD 1 1
21 31351 1 1 57 GLU CG C 153.663 -2.239 6.053 1.00 . A A . 57 GLU CG 1 1
21 31352 1 1 57 GLU H H 151.534 -0.538 9.024 1.00 . A A . 57 GLU H 1 1
21 31353 1 1 57 GLU HA H 152.523 0.454 6.460 1.00 . A A . 57 GLU HA 1 1
21 31354 1 1 57 GLU HB2 H 154.177 -0.816 7.542 1.00 . A A . 57 GLU HB2 1 1
21 31355 1 1 57 GLU HB3 H 153.026 -2.034 8.069 1.00 . A A . 57 GLU HB3 1 1
21 31356 1 1 57 GLU HG2 H 153.213 -3.213 6.176 1.00 . A A . 57 GLU HG2 1 1
21 31357 1 1 57 GLU HG3 H 153.271 -1.772 5.163 1.00 . A A . 57 GLU HG3 1 1
21 31358 1 1 57 GLU N N 151.602 0.081 8.266 1.00 . A A . 57 GLU N 1 1
21 31359 1 1 57 GLU O O 150.444 -2.042 6.605 1.00 . A A . 57 GLU O 1 1
21 31360 1 1 57 GLU OE1 O 155.850 -2.599 6.917 1.00 . A A . 57 GLU OE1 1 1
21 31361 1 1 57 GLU OE2 O 155.644 -2.368 4.742 1.00 . A A . 57 GLU OE2 1 1
21 31362 1 1 58 TYR C C 150.290 -1.910 3.040 1.00 . A A . 58 TYR C 1 1
21 31363 1 1 58 TYR CA C 149.730 -1.010 4.139 1.00 . A A . 58 TYR CA 1 1
21 31364 1 1 58 TYR CB C 148.943 0.145 3.515 1.00 . A A . 58 TYR CB 1 1
21 31365 1 1 58 TYR CD1 C 146.544 -0.560 3.166 1.00 . A A . 58 TYR CD1 1 1
21 31366 1 1 58 TYR CD2 C 147.037 0.888 4.993 1.00 . A A . 58 TYR CD2 1 1
21 31367 1 1 58 TYR CE1 C 145.207 -0.552 3.514 1.00 . A A . 58 TYR CE1 1 1
21 31368 1 1 58 TYR CE2 C 145.702 0.902 5.349 1.00 . A A . 58 TYR CE2 1 1
21 31369 1 1 58 TYR CG C 147.481 0.158 3.899 1.00 . A A . 58 TYR CG 1 1
21 31370 1 1 58 TYR CZ C 144.791 0.179 4.607 1.00 . A A . 58 TYR CZ 1 1
21 31371 1 1 58 TYR H H 151.287 0.303 4.735 1.00 . A A . 58 TYR H 1 1
21 31372 1 1 58 TYR HA H 149.058 -1.594 4.749 1.00 . A A . 58 TYR HA 1 1
21 31373 1 1 58 TYR HB2 H 149.377 1.081 3.832 1.00 . A A . 58 TYR HB2 1 1
21 31374 1 1 58 TYR HB3 H 149.003 0.074 2.438 1.00 . A A . 58 TYR HB3 1 1
21 31375 1 1 58 TYR HD1 H 146.873 -1.134 2.312 1.00 . A A . 58 TYR HD1 1 1
21 31376 1 1 58 TYR HD2 H 147.752 1.453 5.573 1.00 . A A . 58 TYR HD2 1 1
21 31377 1 1 58 TYR HE1 H 144.494 -1.117 2.933 1.00 . A A . 58 TYR HE1 1 1
21 31378 1 1 58 TYR HE2 H 145.376 1.476 6.203 1.00 . A A . 58 TYR HE2 1 1
21 31379 1 1 58 TYR HH H 142.920 0.196 4.164 1.00 . A A . 58 TYR HH 1 1
21 31380 1 1 58 TYR N N 150.778 -0.492 5.010 1.00 . A A . 58 TYR N 1 1
21 31381 1 1 58 TYR O O 151.424 -1.741 2.591 1.00 . A A . 58 TYR O 1 1
21 31382 1 1 58 TYR OH O 143.461 0.191 4.958 1.00 . A A . 58 TYR OH 1 1
21 31383 1 1 59 GLN C C 148.590 -4.163 0.746 1.00 . A A . 59 GLN C 1 1
21 31384 1 1 59 GLN CA C 149.831 -3.797 1.553 1.00 . A A . 59 GLN CA 1 1
21 31385 1 1 59 GLN CB C 150.463 -5.057 2.147 1.00 . A A . 59 GLN CB 1 1
21 31386 1 1 59 GLN CD C 152.518 -5.950 3.312 1.00 . A A . 59 GLN CD 1 1
21 31387 1 1 59 GLN CG C 151.586 -4.769 3.130 1.00 . A A . 59 GLN CG 1 1
21 31388 1 1 59 GLN H H 148.573 -2.924 3.009 1.00 . A A . 59 GLN H 1 1
21 31389 1 1 59 GLN HA H 150.543 -3.311 0.903 1.00 . A A . 59 GLN HA 1 1
21 31390 1 1 59 GLN HB2 H 149.699 -5.620 2.664 1.00 . A A . 59 GLN HB2 1 1
21 31391 1 1 59 GLN HB3 H 150.861 -5.659 1.345 1.00 . A A . 59 GLN HB3 1 1
21 31392 1 1 59 GLN HE21 H 154.078 -4.728 3.461 1.00 . A A . 59 GLN HE21 1 1
21 31393 1 1 59 GLN HE22 H 154.431 -6.414 3.589 1.00 . A A . 59 GLN HE22 1 1
21 31394 1 1 59 GLN HG2 H 152.160 -3.931 2.764 1.00 . A A . 59 GLN HG2 1 1
21 31395 1 1 59 GLN HG3 H 151.155 -4.518 4.087 1.00 . A A . 59 GLN HG3 1 1
21 31396 1 1 59 GLN N N 149.467 -2.859 2.609 1.00 . A A . 59 GLN N 1 1
21 31397 1 1 59 GLN NE2 N 153.806 -5.669 3.470 1.00 . A A . 59 GLN NE2 1 1
21 31398 1 1 59 GLN O O 147.898 -5.131 1.058 1.00 . A A . 59 GLN O 1 1
21 31399 1 1 59 GLN OE1 O 152.086 -7.103 3.308 1.00 . A A . 59 GLN OE1 1 1
21 31400 1 1 60 LEU C C 147.500 -4.094 -2.488 1.00 . A A . 60 LEU C 1 1
21 31401 1 1 60 LEU CA C 147.128 -3.576 -1.102 1.00 . A A . 60 LEU CA 1 1
21 31402 1 1 60 LEU CB C 146.338 -2.270 -1.226 1.00 . A A . 60 LEU CB 1 1
21 31403 1 1 60 LEU CD1 C 144.200 -3.378 -1.927 1.00 . A A . 60 LEU CD1 1 1
21 31404 1 1 60 LEU CD2 C 144.562 -2.757 0.474 1.00 . A A . 60 LEU CD2 1 1
21 31405 1 1 60 LEU CG C 144.832 -2.378 -0.975 1.00 . A A . 60 LEU CG 1 1
21 31406 1 1 60 LEU H H 148.871 -2.601 -0.459 1.00 . A A . 60 LEU H 1 1
21 31407 1 1 60 LEU HA H 146.522 -4.303 -0.609 1.00 . A A . 60 LEU HA 1 1
21 31408 1 1 60 LEU HB2 H 146.745 -1.565 -0.516 1.00 . A A . 60 LEU HB2 1 1
21 31409 1 1 60 LEU HB3 H 146.485 -1.875 -2.221 1.00 . A A . 60 LEU HB3 1 1
21 31410 1 1 60 LEU HD11 H 143.139 -3.187 -1.998 1.00 . A A . 60 LEU HD11 1 1
21 31411 1 1 60 LEU HD12 H 144.362 -4.378 -1.559 1.00 . A A . 60 LEU HD12 1 1
21 31412 1 1 60 LEU HD13 H 144.649 -3.278 -2.904 1.00 . A A . 60 LEU HD13 1 1
21 31413 1 1 60 LEU HD21 H 143.725 -3.436 0.518 1.00 . A A . 60 LEU HD21 1 1
21 31414 1 1 60 LEU HD22 H 144.332 -1.868 1.042 1.00 . A A . 60 LEU HD22 1 1
21 31415 1 1 60 LEU HD23 H 145.435 -3.235 0.891 1.00 . A A . 60 LEU HD23 1 1
21 31416 1 1 60 LEU HG H 144.375 -1.417 -1.158 1.00 . A A . 60 LEU HG 1 1
21 31417 1 1 60 LEU N N 148.298 -3.362 -0.273 1.00 . A A . 60 LEU N 1 1
21 31418 1 1 60 LEU O O 148.538 -3.725 -3.038 1.00 . A A . 60 LEU O 1 1
21 31419 1 1 61 TYR C C 146.126 -4.599 -5.406 1.00 . A A . 61 TYR C 1 1
21 31420 1 1 61 TYR CA C 146.865 -5.461 -4.395 1.00 . A A . 61 TYR CA 1 1
21 31421 1 1 61 TYR CB C 146.392 -6.911 -4.479 1.00 . A A . 61 TYR CB 1 1
21 31422 1 1 61 TYR CD1 C 148.054 -7.835 -2.818 1.00 . A A . 61 TYR CD1 1 1
21 31423 1 1 61 TYR CD2 C 147.814 -8.952 -4.911 1.00 . A A . 61 TYR CD2 1 1
21 31424 1 1 61 TYR CE1 C 149.011 -8.754 -2.432 1.00 . A A . 61 TYR CE1 1 1
21 31425 1 1 61 TYR CE2 C 148.769 -9.876 -4.531 1.00 . A A . 61 TYR CE2 1 1
21 31426 1 1 61 TYR CG C 147.440 -7.919 -4.062 1.00 . A A . 61 TYR CG 1 1
21 31427 1 1 61 TYR CZ C 149.365 -9.773 -3.292 1.00 . A A . 61 TYR CZ 1 1
21 31428 1 1 61 TYR H H 145.807 -5.169 -2.589 1.00 . A A . 61 TYR H 1 1
21 31429 1 1 61 TYR HA H 147.925 -5.415 -4.598 1.00 . A A . 61 TYR HA 1 1
21 31430 1 1 61 TYR HB2 H 145.537 -7.039 -3.833 1.00 . A A . 61 TYR HB2 1 1
21 31431 1 1 61 TYR HB3 H 146.105 -7.130 -5.497 1.00 . A A . 61 TYR HB3 1 1
21 31432 1 1 61 TYR HD1 H 147.774 -7.036 -2.147 1.00 . A A . 61 TYR HD1 1 1
21 31433 1 1 61 TYR HD2 H 147.346 -9.031 -5.880 1.00 . A A . 61 TYR HD2 1 1
21 31434 1 1 61 TYR HE1 H 149.478 -8.673 -1.462 1.00 . A A . 61 TYR HE1 1 1
21 31435 1 1 61 TYR HE2 H 149.047 -10.673 -5.205 1.00 . A A . 61 TYR HE2 1 1
21 31436 1 1 61 TYR HH H 151.002 -10.249 -2.403 1.00 . A A . 61 TYR HH 1 1
21 31437 1 1 61 TYR N N 146.633 -4.926 -3.063 1.00 . A A . 61 TYR N 1 1
21 31438 1 1 61 TYR O O 145.072 -4.977 -5.918 1.00 . A A . 61 TYR O 1 1
21 31439 1 1 61 TYR OH O 150.318 -10.690 -2.911 1.00 . A A . 61 TYR OH 1 1
21 31440 1 1 62 VAL C C 146.074 -2.962 -8.006 1.00 . A A . 62 VAL C 1 1
21 31441 1 1 62 VAL CA C 146.078 -2.462 -6.566 1.00 . A A . 62 VAL CA 1 1
21 31442 1 1 62 VAL CB C 146.813 -1.105 -6.499 1.00 . A A . 62 VAL CB 1 1
21 31443 1 1 62 VAL CG1 C 146.550 -0.418 -5.167 1.00 . A A . 62 VAL CG1 1 1
21 31444 1 1 62 VAL CG2 C 148.309 -1.281 -6.715 1.00 . A A . 62 VAL CG2 1 1
21 31445 1 1 62 VAL H H 147.507 -3.181 -5.193 1.00 . A A . 62 VAL H 1 1
21 31446 1 1 62 VAL HA H 145.058 -2.304 -6.252 1.00 . A A . 62 VAL HA 1 1
21 31447 1 1 62 VAL HB H 146.429 -0.471 -7.286 1.00 . A A . 62 VAL HB 1 1
21 31448 1 1 62 VAL HG11 H 146.108 0.550 -5.341 1.00 . A A . 62 VAL HG11 1 1
21 31449 1 1 62 VAL HG12 H 147.483 -0.295 -4.635 1.00 . A A . 62 VAL HG12 1 1
21 31450 1 1 62 VAL HG13 H 145.879 -1.022 -4.574 1.00 . A A . 62 VAL HG13 1 1
21 31451 1 1 62 VAL HG21 H 148.694 -2.000 -6.010 1.00 . A A . 62 VAL HG21 1 1
21 31452 1 1 62 VAL HG22 H 148.805 -0.334 -6.568 1.00 . A A . 62 VAL HG22 1 1
21 31453 1 1 62 VAL HG23 H 148.491 -1.629 -7.719 1.00 . A A . 62 VAL HG23 1 1
21 31454 1 1 62 VAL N N 146.678 -3.421 -5.654 1.00 . A A . 62 VAL N 1 1
21 31455 1 1 62 VAL O O 146.927 -2.585 -8.799 1.00 . A A . 62 VAL O 1 1
21 31456 1 1 63 TYR C C 144.681 -3.138 -10.657 1.00 . A A . 63 TYR C 1 1
21 31457 1 1 63 TYR CA C 145.023 -4.296 -9.725 1.00 . A A . 63 TYR CA 1 1
21 31458 1 1 63 TYR CB C 143.981 -5.421 -9.833 1.00 . A A . 63 TYR CB 1 1
21 31459 1 1 63 TYR CD1 C 144.394 -5.559 -12.329 1.00 . A A . 63 TYR CD1 1 1
21 31460 1 1 63 TYR CD2 C 142.243 -6.175 -11.506 1.00 . A A . 63 TYR CD2 1 1
21 31461 1 1 63 TYR CE1 C 143.983 -5.836 -13.619 1.00 . A A . 63 TYR CE1 1 1
21 31462 1 1 63 TYR CE2 C 141.826 -6.454 -12.793 1.00 . A A . 63 TYR CE2 1 1
21 31463 1 1 63 TYR CG C 143.532 -5.723 -11.250 1.00 . A A . 63 TYR CG 1 1
21 31464 1 1 63 TYR CZ C 142.699 -6.283 -13.845 1.00 . A A . 63 TYR CZ 1 1
21 31465 1 1 63 TYR H H 144.426 -4.064 -7.695 1.00 . A A . 63 TYR H 1 1
21 31466 1 1 63 TYR HA H 145.994 -4.683 -9.992 1.00 . A A . 63 TYR HA 1 1
21 31467 1 1 63 TYR HB2 H 144.401 -6.327 -9.425 1.00 . A A . 63 TYR HB2 1 1
21 31468 1 1 63 TYR HB3 H 143.108 -5.149 -9.260 1.00 . A A . 63 TYR HB3 1 1
21 31469 1 1 63 TYR HD1 H 145.398 -5.208 -12.149 1.00 . A A . 63 TYR HD1 1 1
21 31470 1 1 63 TYR HD2 H 141.560 -6.308 -10.680 1.00 . A A . 63 TYR HD2 1 1
21 31471 1 1 63 TYR HE1 H 144.669 -5.703 -14.443 1.00 . A A . 63 TYR HE1 1 1
21 31472 1 1 63 TYR HE2 H 140.820 -6.805 -12.971 1.00 . A A . 63 TYR HE2 1 1
21 31473 1 1 63 TYR HH H 142.981 -7.041 -15.589 1.00 . A A . 63 TYR HH 1 1
21 31474 1 1 63 TYR N N 145.105 -3.797 -8.356 1.00 . A A . 63 TYR N 1 1
21 31475 1 1 63 TYR O O 143.515 -2.914 -10.979 1.00 . A A . 63 TYR O 1 1
21 31476 1 1 63 TYR OH O 142.288 -6.561 -15.129 1.00 . A A . 63 TYR OH 1 1
21 31477 1 1 64 ALA C C 146.760 -0.681 -12.527 1.00 . A A . 64 ALA C 1 1
21 31478 1 1 64 ALA CA C 145.467 -1.227 -11.930 1.00 . A A . 64 ALA CA 1 1
21 31479 1 1 64 ALA CB C 144.740 -0.151 -11.135 1.00 . A A . 64 ALA CB 1 1
21 31480 1 1 64 ALA H H 146.618 -2.591 -10.764 1.00 . A A . 64 ALA H 1 1
21 31481 1 1 64 ALA HA H 144.820 -1.533 -12.736 1.00 . A A . 64 ALA HA 1 1
21 31482 1 1 64 ALA HB1 H 143.714 -0.098 -11.461 1.00 . A A . 64 ALA HB1 1 1
21 31483 1 1 64 ALA HB2 H 145.218 0.804 -11.287 1.00 . A A . 64 ALA HB2 1 1
21 31484 1 1 64 ALA HB3 H 144.769 -0.402 -10.084 1.00 . A A . 64 ALA HB3 1 1
21 31485 1 1 64 ALA N N 145.699 -2.382 -11.066 1.00 . A A . 64 ALA N 1 1
21 31486 1 1 64 ALA O O 147.781 -1.362 -12.560 1.00 . A A . 64 ALA O 1 1
21 31487 1 1 65 SER C C 148.140 0.625 -15.018 1.00 . A A . 65 SER C 1 1
21 31488 1 1 65 SER CA C 147.858 1.203 -13.639 1.00 . A A . 65 SER CA 1 1
21 31489 1 1 65 SER CB C 149.100 1.062 -12.752 1.00 . A A . 65 SER CB 1 1
21 31490 1 1 65 SER H H 145.846 1.035 -12.986 1.00 . A A . 65 SER H 1 1
21 31491 1 1 65 SER HA H 147.628 2.250 -13.750 1.00 . A A . 65 SER HA 1 1
21 31492 1 1 65 SER HB2 H 149.739 1.921 -12.893 1.00 . A A . 65 SER HB2 1 1
21 31493 1 1 65 SER HB3 H 148.796 1.008 -11.719 1.00 . A A . 65 SER HB3 1 1
21 31494 1 1 65 SER HG H 150.372 0.056 -13.851 1.00 . A A . 65 SER HG 1 1
21 31495 1 1 65 SER N N 146.698 0.553 -13.023 1.00 . A A . 65 SER N 1 1
21 31496 1 1 65 SER O O 148.812 1.256 -15.833 1.00 . A A . 65 SER O 1 1
21 31497 1 1 65 SER OG O 149.833 -0.109 -13.072 1.00 . A A . 65 SER OG 1 1
21 31498 1 1 66 ASP C C 147.652 -2.780 -16.339 1.00 . A A . 66 ASP C 1 1
21 31499 1 1 66 ASP CA C 147.807 -1.272 -16.531 1.00 . A A . 66 ASP CA 1 1
21 31500 1 1 66 ASP CB C 149.178 -0.944 -17.137 1.00 . A A . 66 ASP CB 1 1
21 31501 1 1 66 ASP CG C 149.601 -1.917 -18.223 1.00 . A A . 66 ASP CG 1 1
21 31502 1 1 66 ASP H H 147.099 -1.016 -14.570 1.00 . A A . 66 ASP H 1 1
21 31503 1 1 66 ASP HA H 147.038 -0.934 -17.197 1.00 . A A . 66 ASP HA 1 1
21 31504 1 1 66 ASP HB2 H 149.139 0.047 -17.567 1.00 . A A . 66 ASP HB2 1 1
21 31505 1 1 66 ASP HB3 H 149.920 -0.957 -16.351 1.00 . A A . 66 ASP HB3 1 1
21 31506 1 1 66 ASP N N 147.623 -0.579 -15.264 1.00 . A A . 66 ASP N 1 1
21 31507 1 1 66 ASP O O 147.439 -3.514 -17.303 1.00 . A A . 66 ASP O 1 1
21 31508 1 1 66 ASP OD1 O 149.948 -3.069 -17.885 1.00 . A A . 66 ASP OD1 1 1
21 31509 1 1 66 ASP OD2 O 149.583 -1.528 -19.409 1.00 . A A . 66 ASP OD2 1 1
21 31510 1 1 67 LYS C C 147.605 -4.899 -13.282 1.00 . A A . 67 LYS C 1 1
21 31511 1 1 67 LYS CA C 147.614 -4.654 -14.787 1.00 . A A . 67 LYS CA 1 1
21 31512 1 1 67 LYS CB C 148.747 -5.452 -15.435 1.00 . A A . 67 LYS CB 1 1
21 31513 1 1 67 LYS CD C 148.340 -7.583 -16.720 1.00 . A A . 67 LYS CD 1 1
21 31514 1 1 67 LYS CE C 146.926 -8.116 -16.886 1.00 . A A . 67 LYS CE 1 1
21 31515 1 1 67 LYS CG C 148.374 -6.061 -16.778 1.00 . A A . 67 LYS CG 1 1
21 31516 1 1 67 LYS H H 147.921 -2.596 -14.360 1.00 . A A . 67 LYS H 1 1
21 31517 1 1 67 LYS HA H 146.673 -4.988 -15.197 1.00 . A A . 67 LYS HA 1 1
21 31518 1 1 67 LYS HB2 H 149.592 -4.798 -15.585 1.00 . A A . 67 LYS HB2 1 1
21 31519 1 1 67 LYS HB3 H 149.036 -6.252 -14.768 1.00 . A A . 67 LYS HB3 1 1
21 31520 1 1 67 LYS HD2 H 148.957 -7.977 -17.513 1.00 . A A . 67 LYS HD2 1 1
21 31521 1 1 67 LYS HD3 H 148.727 -7.906 -15.765 1.00 . A A . 67 LYS HD3 1 1
21 31522 1 1 67 LYS HE2 H 146.521 -8.340 -15.910 1.00 . A A . 67 LYS HE2 1 1
21 31523 1 1 67 LYS HE3 H 146.320 -7.357 -17.361 1.00 . A A . 67 LYS HE3 1 1
21 31524 1 1 67 LYS HG2 H 147.397 -5.702 -17.066 1.00 . A A . 67 LYS HG2 1 1
21 31525 1 1 67 LYS HG3 H 149.102 -5.755 -17.516 1.00 . A A . 67 LYS HG3 1 1
21 31526 1 1 67 LYS HZ1 H 146.800 -10.189 -17.110 1.00 . A A . 67 LYS HZ1 1 1
21 31527 1 1 67 LYS HZ2 H 147.767 -9.433 -18.273 1.00 . A A . 67 LYS HZ2 1 1
21 31528 1 1 67 LYS HZ3 H 146.083 -9.319 -18.372 1.00 . A A . 67 LYS HZ3 1 1
21 31529 1 1 67 LYS N N 147.754 -3.232 -15.092 1.00 . A A . 67 LYS N 1 1
21 31530 1 1 67 LYS NZ N 146.891 -9.350 -17.719 1.00 . A A . 67 LYS NZ 1 1
21 31531 1 1 67 LYS O O 147.628 -3.961 -12.487 1.00 . A A . 67 LYS O 1 1
21 31532 1 1 68 LEU C C 148.862 -6.124 -10.812 1.00 . A A . 68 LEU C 1 1
21 31533 1 1 68 LEU CA C 147.568 -6.554 -11.494 1.00 . A A . 68 LEU CA 1 1
21 31534 1 1 68 LEU CB C 147.386 -8.069 -11.355 1.00 . A A . 68 LEU CB 1 1
21 31535 1 1 68 LEU CD1 C 149.517 -9.374 -11.130 1.00 . A A . 68 LEU CD1 1 1
21 31536 1 1 68 LEU CD2 C 147.770 -10.115 -12.759 1.00 . A A . 68 LEU CD2 1 1
21 31537 1 1 68 LEU CG C 148.429 -8.917 -12.090 1.00 . A A . 68 LEU CG 1 1
21 31538 1 1 68 LEU H H 147.562 -6.873 -13.588 1.00 . A A . 68 LEU H 1 1
21 31539 1 1 68 LEU HA H 146.739 -6.057 -11.018 1.00 . A A . 68 LEU HA 1 1
21 31540 1 1 68 LEU HB2 H 147.422 -8.319 -10.306 1.00 . A A . 68 LEU HB2 1 1
21 31541 1 1 68 LEU HB3 H 146.410 -8.328 -11.737 1.00 . A A . 68 LEU HB3 1 1
21 31542 1 1 68 LEU HD11 H 149.310 -10.384 -10.806 1.00 . A A . 68 LEU HD11 1 1
21 31543 1 1 68 LEU HD12 H 149.540 -8.720 -10.272 1.00 . A A . 68 LEU HD12 1 1
21 31544 1 1 68 LEU HD13 H 150.475 -9.345 -11.631 1.00 . A A . 68 LEU HD13 1 1
21 31545 1 1 68 LEU HD21 H 147.842 -10.975 -12.109 1.00 . A A . 68 LEU HD21 1 1
21 31546 1 1 68 LEU HD22 H 148.270 -10.326 -13.692 1.00 . A A . 68 LEU HD22 1 1
21 31547 1 1 68 LEU HD23 H 146.730 -9.894 -12.949 1.00 . A A . 68 LEU HD23 1 1
21 31548 1 1 68 LEU HG H 148.893 -8.318 -12.858 1.00 . A A . 68 LEU HG 1 1
21 31549 1 1 68 LEU N N 147.577 -6.173 -12.902 1.00 . A A . 68 LEU N 1 1
21 31550 1 1 68 LEU O O 149.929 -6.667 -11.094 1.00 . A A . 68 LEU O 1 1
21 31551 1 1 69 PHE C C 149.611 -4.287 -7.766 1.00 . A A . 69 PHE C 1 1
21 31552 1 1 69 PHE CA C 149.943 -4.653 -9.216 1.00 . A A . 69 PHE CA 1 1
21 31553 1 1 69 PHE CB C 150.554 -3.480 -9.993 1.00 . A A . 69 PHE CB 1 1
21 31554 1 1 69 PHE CD1 C 148.797 -1.730 -10.170 1.00 . A A . 69 PHE CD1 1 1
21 31555 1 1 69 PHE CD2 C 150.721 -1.248 -8.864 1.00 . A A . 69 PHE CD2 1 1
21 31556 1 1 69 PHE CE1 C 148.284 -0.480 -9.894 1.00 . A A . 69 PHE CE1 1 1
21 31557 1 1 69 PHE CE2 C 150.216 0.006 -8.579 1.00 . A A . 69 PHE CE2 1 1
21 31558 1 1 69 PHE CG C 150.010 -2.126 -9.660 1.00 . A A . 69 PHE CG 1 1
21 31559 1 1 69 PHE CZ C 148.995 0.391 -9.095 1.00 . A A . 69 PHE CZ 1 1
21 31560 1 1 69 PHE H H 147.892 -4.738 -9.733 1.00 . A A . 69 PHE H 1 1
21 31561 1 1 69 PHE HA H 150.660 -5.461 -9.197 1.00 . A A . 69 PHE HA 1 1
21 31562 1 1 69 PHE HB2 H 151.611 -3.455 -9.816 1.00 . A A . 69 PHE HB2 1 1
21 31563 1 1 69 PHE HB3 H 150.377 -3.645 -11.049 1.00 . A A . 69 PHE HB3 1 1
21 31564 1 1 69 PHE HD1 H 148.244 -2.415 -10.791 1.00 . A A . 69 PHE HD1 1 1
21 31565 1 1 69 PHE HD2 H 151.675 -1.549 -8.458 1.00 . A A . 69 PHE HD2 1 1
21 31566 1 1 69 PHE HE1 H 147.330 -0.186 -10.303 1.00 . A A . 69 PHE HE1 1 1
21 31567 1 1 69 PHE HE2 H 150.775 0.683 -7.961 1.00 . A A . 69 PHE HE2 1 1
21 31568 1 1 69 PHE HZ H 148.598 1.372 -8.876 1.00 . A A . 69 PHE HZ 1 1
21 31569 1 1 69 PHE N N 148.767 -5.142 -9.918 1.00 . A A . 69 PHE N 1 1
21 31570 1 1 69 PHE O O 148.505 -3.848 -7.458 1.00 . A A . 69 PHE O 1 1
21 31571 1 1 70 ARG C C 151.072 -2.973 -5.004 1.00 . A A . 70 ARG C 1 1
21 31572 1 1 70 ARG CA C 150.367 -4.251 -5.460 1.00 . A A . 70 ARG CA 1 1
21 31573 1 1 70 ARG CB C 150.852 -5.457 -4.641 1.00 . A A . 70 ARG CB 1 1
21 31574 1 1 70 ARG CD C 152.680 -4.976 -2.984 1.00 . A A . 70 ARG CD 1 1
21 31575 1 1 70 ARG CG C 151.183 -5.146 -3.187 1.00 . A A . 70 ARG CG 1 1
21 31576 1 1 70 ARG CZ C 154.636 -6.480 -3.060 1.00 . A A . 70 ARG CZ 1 1
21 31577 1 1 70 ARG H H 151.406 -4.892 -7.160 1.00 . A A . 70 ARG H 1 1
21 31578 1 1 70 ARG HA H 149.316 -4.137 -5.310 1.00 . A A . 70 ARG HA 1 1
21 31579 1 1 70 ARG HB2 H 150.081 -6.213 -4.653 1.00 . A A . 70 ARG HB2 1 1
21 31580 1 1 70 ARG HB3 H 151.739 -5.857 -5.109 1.00 . A A . 70 ARG HB3 1 1
21 31581 1 1 70 ARG HD2 H 153.095 -4.496 -3.857 1.00 . A A . 70 ARG HD2 1 1
21 31582 1 1 70 ARG HD3 H 152.845 -4.353 -2.117 1.00 . A A . 70 ARG HD3 1 1
21 31583 1 1 70 ARG HE H 152.818 -6.997 -2.421 1.00 . A A . 70 ARG HE 1 1
21 31584 1 1 70 ARG HG2 H 150.685 -4.234 -2.898 1.00 . A A . 70 ARG HG2 1 1
21 31585 1 1 70 ARG HG3 H 150.835 -5.960 -2.566 1.00 . A A . 70 ARG HG3 1 1
21 31586 1 1 70 ARG HH11 H 155.006 -4.600 -3.713 1.00 . A A . 70 ARG HH11 1 1
21 31587 1 1 70 ARG HH12 H 156.358 -5.681 -3.756 1.00 . A A . 70 ARG HH12 1 1
21 31588 1 1 70 ARG HH21 H 154.597 -8.413 -2.475 1.00 . A A . 70 ARG HH21 1 1
21 31589 1 1 70 ARG HH22 H 156.127 -7.843 -3.054 1.00 . A A . 70 ARG HH22 1 1
21 31590 1 1 70 ARG N N 150.566 -4.513 -6.871 1.00 . A A . 70 ARG N 1 1
21 31591 1 1 70 ARG NE N 153.352 -6.260 -2.782 1.00 . A A . 70 ARG NE 1 1
21 31592 1 1 70 ARG NH1 N 155.395 -5.506 -3.550 1.00 . A A . 70 ARG NH1 1 1
21 31593 1 1 70 ARG NH2 N 155.164 -7.676 -2.846 1.00 . A A . 70 ARG NH2 1 1
21 31594 1 1 70 ARG O O 152.160 -2.644 -5.477 1.00 . A A . 70 ARG O 1 1
21 31595 1 1 71 ALA C C 151.306 -1.277 -2.019 1.00 . A A . 71 ALA C 1 1
21 31596 1 1 71 ALA CA C 150.995 -1.052 -3.492 1.00 . A A . 71 ALA CA 1 1
21 31597 1 1 71 ALA CB C 150.019 0.103 -3.664 1.00 . A A . 71 ALA CB 1 1
21 31598 1 1 71 ALA H H 149.588 -2.612 -3.712 1.00 . A A . 71 ALA H 1 1
21 31599 1 1 71 ALA HA H 151.902 -0.816 -4.016 1.00 . A A . 71 ALA HA 1 1
21 31600 1 1 71 ALA HB1 H 150.386 0.966 -3.131 1.00 . A A . 71 ALA HB1 1 1
21 31601 1 1 71 ALA HB2 H 149.054 -0.181 -3.271 1.00 . A A . 71 ALA HB2 1 1
21 31602 1 1 71 ALA HB3 H 149.924 0.339 -4.714 1.00 . A A . 71 ALA HB3 1 1
21 31603 1 1 71 ALA N N 150.443 -2.277 -4.059 1.00 . A A . 71 ALA N 1 1
21 31604 1 1 71 ALA O O 150.495 -1.868 -1.306 1.00 . A A . 71 ALA O 1 1
21 31605 1 1 72 ASP C C 153.174 0.254 0.548 1.00 . A A . 72 ASP C 1 1
21 31606 1 1 72 ASP CA C 152.818 -1.049 -0.151 1.00 . A A . 72 ASP CA 1 1
21 31607 1 1 72 ASP CB C 153.976 -2.042 -0.031 1.00 . A A . 72 ASP CB 1 1
21 31608 1 1 72 ASP CG C 153.795 -3.003 1.128 1.00 . A A . 72 ASP CG 1 1
21 31609 1 1 72 ASP H H 153.116 -0.369 -2.148 1.00 . A A . 72 ASP H 1 1
21 31610 1 1 72 ASP HA H 151.947 -1.474 0.334 1.00 . A A . 72 ASP HA 1 1
21 31611 1 1 72 ASP HB2 H 154.046 -2.616 -0.942 1.00 . A A . 72 ASP HB2 1 1
21 31612 1 1 72 ASP HB3 H 154.897 -1.496 0.116 1.00 . A A . 72 ASP HB3 1 1
21 31613 1 1 72 ASP N N 152.474 -0.835 -1.551 1.00 . A A . 72 ASP N 1 1
21 31614 1 1 72 ASP O O 154.053 0.992 0.105 1.00 . A A . 72 ASP O 1 1
21 31615 1 1 72 ASP OD1 O 154.042 -2.593 2.281 1.00 . A A . 72 ASP OD1 1 1
21 31616 1 1 72 ASP OD2 O 153.409 -4.163 0.880 1.00 . A A . 72 ASP OD2 1 1
21 31617 1 1 73 ILE C C 153.334 1.355 3.787 1.00 . A A . 73 ILE C 1 1
21 31618 1 1 73 ILE CA C 152.738 1.718 2.436 1.00 . A A . 73 ILE CA 1 1
21 31619 1 1 73 ILE CB C 151.451 2.543 2.663 1.00 . A A . 73 ILE CB 1 1
21 31620 1 1 73 ILE CD1 C 149.100 2.967 1.789 1.00 . A A . 73 ILE CD1 1 1
21 31621 1 1 73 ILE CG1 C 150.430 2.285 1.552 1.00 . A A . 73 ILE CG1 1 1
21 31622 1 1 73 ILE CG2 C 151.781 4.025 2.740 1.00 . A A . 73 ILE CG2 1 1
21 31623 1 1 73 ILE H H 151.812 -0.120 1.958 1.00 . A A . 73 ILE H 1 1
21 31624 1 1 73 ILE HA H 153.443 2.331 1.894 1.00 . A A . 73 ILE HA 1 1
21 31625 1 1 73 ILE HB H 151.023 2.246 3.610 1.00 . A A . 73 ILE HB 1 1
21 31626 1 1 73 ILE HD11 H 148.490 2.353 2.437 1.00 . A A . 73 ILE HD11 1 1
21 31627 1 1 73 ILE HD12 H 148.594 3.107 0.846 1.00 . A A . 73 ILE HD12 1 1
21 31628 1 1 73 ILE HD13 H 149.266 3.927 2.255 1.00 . A A . 73 ILE HD13 1 1
21 31629 1 1 73 ILE HG12 H 150.828 2.647 0.618 1.00 . A A . 73 ILE HG12 1 1
21 31630 1 1 73 ILE HG13 H 150.251 1.222 1.476 1.00 . A A . 73 ILE HG13 1 1
21 31631 1 1 73 ILE HG21 H 152.591 4.248 2.062 1.00 . A A . 73 ILE HG21 1 1
21 31632 1 1 73 ILE HG22 H 152.075 4.277 3.748 1.00 . A A . 73 ILE HG22 1 1
21 31633 1 1 73 ILE HG23 H 150.911 4.602 2.463 1.00 . A A . 73 ILE HG23 1 1
21 31634 1 1 73 ILE N N 152.493 0.517 1.654 1.00 . A A . 73 ILE N 1 1
21 31635 1 1 73 ILE O O 153.113 0.260 4.301 1.00 . A A . 73 ILE O 1 1
21 31636 1 1 74 SER C C 155.012 3.394 6.317 1.00 . A A . 74 SER C 1 1
21 31637 1 1 74 SER CA C 154.713 2.061 5.652 1.00 . A A . 74 SER CA 1 1
21 31638 1 1 74 SER CB C 156.001 1.252 5.493 1.00 . A A . 74 SER CB 1 1
21 31639 1 1 74 SER H H 154.224 3.133 3.903 1.00 . A A . 74 SER H 1 1
21 31640 1 1 74 SER HA H 154.018 1.507 6.266 1.00 . A A . 74 SER HA 1 1
21 31641 1 1 74 SER HB2 H 156.622 1.393 6.366 1.00 . A A . 74 SER HB2 1 1
21 31642 1 1 74 SER HB3 H 155.758 0.205 5.390 1.00 . A A . 74 SER HB3 1 1
21 31643 1 1 74 SER HG H 156.711 2.625 4.285 1.00 . A A . 74 SER HG 1 1
21 31644 1 1 74 SER N N 154.087 2.280 4.359 1.00 . A A . 74 SER N 1 1
21 31645 1 1 74 SER O O 155.926 4.107 5.906 1.00 . A A . 74 SER O 1 1
21 31646 1 1 74 SER OG O 156.727 1.667 4.347 1.00 . A A . 74 SER OG 1 1
21 31647 1 1 75 GLU C C 154.691 4.728 9.518 1.00 . A A . 75 GLU C 1 1
21 31648 1 1 75 GLU CA C 154.417 4.989 8.050 1.00 . A A . 75 GLU CA 1 1
21 31649 1 1 75 GLU CB C 153.169 5.866 7.904 1.00 . A A . 75 GLU CB 1 1
21 31650 1 1 75 GLU CD C 151.923 7.067 6.057 1.00 . A A . 75 GLU CD 1 1
21 31651 1 1 75 GLU CG C 152.492 5.749 6.546 1.00 . A A . 75 GLU CG 1 1
21 31652 1 1 75 GLU H H 153.520 3.124 7.625 1.00 . A A . 75 GLU H 1 1
21 31653 1 1 75 GLU HA H 155.258 5.498 7.618 1.00 . A A . 75 GLU HA 1 1
21 31654 1 1 75 GLU HB2 H 152.454 5.581 8.662 1.00 . A A . 75 GLU HB2 1 1
21 31655 1 1 75 GLU HB3 H 153.448 6.898 8.055 1.00 . A A . 75 GLU HB3 1 1
21 31656 1 1 75 GLU HG2 H 153.216 5.399 5.826 1.00 . A A . 75 GLU HG2 1 1
21 31657 1 1 75 GLU HG3 H 151.688 5.031 6.621 1.00 . A A . 75 GLU HG3 1 1
21 31658 1 1 75 GLU N N 154.235 3.732 7.340 1.00 . A A . 75 GLU N 1 1
21 31659 1 1 75 GLU O O 153.778 4.776 10.334 1.00 . A A . 75 GLU O 1 1
21 31660 1 1 75 GLU OE1 O 151.994 8.061 6.810 1.00 . A A . 75 GLU OE1 1 1
21 31661 1 1 75 GLU OE2 O 151.404 7.105 4.922 1.00 . A A . 75 GLU OE2 1 1
21 31662 1 1 76 ASP C C 157.255 5.192 11.808 1.00 . A A . 76 ASP C 1 1
21 31663 1 1 76 ASP CA C 156.291 4.164 11.238 1.00 . A A . 76 ASP CA 1 1
21 31664 1 1 76 ASP CB C 156.891 2.761 11.374 1.00 . A A . 76 ASP CB 1 1
21 31665 1 1 76 ASP CG C 155.987 1.684 10.808 1.00 . A A . 76 ASP CG 1 1
21 31666 1 1 76 ASP H H 156.643 4.411 9.176 1.00 . A A . 76 ASP H 1 1
21 31667 1 1 76 ASP HA H 155.382 4.201 11.795 1.00 . A A . 76 ASP HA 1 1
21 31668 1 1 76 ASP HB2 H 157.829 2.726 10.847 1.00 . A A . 76 ASP HB2 1 1
21 31669 1 1 76 ASP HB3 H 157.063 2.550 12.420 1.00 . A A . 76 ASP HB3 1 1
21 31670 1 1 76 ASP N N 155.947 4.442 9.860 1.00 . A A . 76 ASP N 1 1
21 31671 1 1 76 ASP O O 157.593 6.181 11.159 1.00 . A A . 76 ASP O 1 1
21 31672 1 1 76 ASP OD1 O 155.795 1.657 9.574 1.00 . A A . 76 ASP OD1 1 1
21 31673 1 1 76 ASP OD2 O 155.471 0.867 11.598 1.00 . A A . 76 ASP OD2 1 1
21 31674 1 1 77 TYR C C 159.635 4.972 14.503 1.00 . A A . 77 TYR C 1 1
21 31675 1 1 77 TYR CA C 158.623 5.809 13.728 1.00 . A A . 77 TYR CA 1 1
21 31676 1 1 77 TYR CB C 157.861 6.742 14.676 1.00 . A A . 77 TYR CB 1 1
21 31677 1 1 77 TYR CD1 C 159.275 8.767 15.199 1.00 . A A . 77 TYR CD1 1 1
21 31678 1 1 77 TYR CD2 C 159.059 7.084 16.872 1.00 . A A . 77 TYR CD2 1 1
21 31679 1 1 77 TYR CE1 C 160.086 9.505 16.040 1.00 . A A . 77 TYR CE1 1 1
21 31680 1 1 77 TYR CE2 C 159.869 7.817 17.720 1.00 . A A . 77 TYR CE2 1 1
21 31681 1 1 77 TYR CG C 158.750 7.547 15.600 1.00 . A A . 77 TYR CG 1 1
21 31682 1 1 77 TYR CZ C 160.381 9.026 17.298 1.00 . A A . 77 TYR CZ 1 1
21 31683 1 1 77 TYR H H 157.381 4.125 13.486 1.00 . A A . 77 TYR H 1 1
21 31684 1 1 77 TYR HA H 159.146 6.399 12.988 1.00 . A A . 77 TYR HA 1 1
21 31685 1 1 77 TYR HB2 H 157.280 7.438 14.091 1.00 . A A . 77 TYR HB2 1 1
21 31686 1 1 77 TYR HB3 H 157.194 6.152 15.287 1.00 . A A . 77 TYR HB3 1 1
21 31687 1 1 77 TYR HD1 H 159.042 9.139 14.212 1.00 . A A . 77 TYR HD1 1 1
21 31688 1 1 77 TYR HD2 H 158.656 6.136 17.200 1.00 . A A . 77 TYR HD2 1 1
21 31689 1 1 77 TYR HE1 H 160.487 10.452 15.708 1.00 . A A . 77 TYR HE1 1 1
21 31690 1 1 77 TYR HE2 H 160.099 7.440 18.706 1.00 . A A . 77 TYR HE2 1 1
21 31691 1 1 77 TYR HH H 161.898 10.158 17.631 1.00 . A A . 77 TYR HH 1 1
21 31692 1 1 77 TYR N N 157.693 4.934 13.034 1.00 . A A . 77 TYR N 1 1
21 31693 1 1 77 TYR O O 159.439 3.770 14.687 1.00 . A A . 77 TYR O 1 1
21 31694 1 1 77 TYR OH O 161.188 9.758 18.137 1.00 . A A . 77 TYR OH 1 1
21 31695 1 1 78 LYS C C 162.619 4.097 14.707 1.00 . A A . 78 LYS C 1 1
21 31696 1 1 78 LYS CA C 161.768 4.899 15.679 1.00 . A A . 78 LYS CA 1 1
21 31697 1 1 78 LYS CB C 161.162 3.984 16.750 1.00 . A A . 78 LYS CB 1 1
21 31698 1 1 78 LYS CD C 162.473 3.063 18.693 1.00 . A A . 78 LYS CD 1 1
21 31699 1 1 78 LYS CE C 163.010 3.342 20.088 1.00 . A A . 78 LYS CE 1 1
21 31700 1 1 78 LYS CG C 161.692 4.249 18.151 1.00 . A A . 78 LYS CG 1 1
21 31701 1 1 78 LYS H H 160.834 6.553 14.747 1.00 . A A . 78 LYS H 1 1
21 31702 1 1 78 LYS HA H 162.392 5.642 16.157 1.00 . A A . 78 LYS HA 1 1
21 31703 1 1 78 LYS HB2 H 160.090 4.127 16.764 1.00 . A A . 78 LYS HB2 1 1
21 31704 1 1 78 LYS HB3 H 161.372 2.956 16.496 1.00 . A A . 78 LYS HB3 1 1
21 31705 1 1 78 LYS HD2 H 161.820 2.204 18.734 1.00 . A A . 78 LYS HD2 1 1
21 31706 1 1 78 LYS HD3 H 163.302 2.857 18.032 1.00 . A A . 78 LYS HD3 1 1
21 31707 1 1 78 LYS HE2 H 163.913 2.770 20.233 1.00 . A A . 78 LYS HE2 1 1
21 31708 1 1 78 LYS HE3 H 163.235 4.396 20.169 1.00 . A A . 78 LYS HE3 1 1
21 31709 1 1 78 LYS HG2 H 162.344 5.111 18.119 1.00 . A A . 78 LYS HG2 1 1
21 31710 1 1 78 LYS HG3 H 160.859 4.452 18.808 1.00 . A A . 78 LYS HG3 1 1
21 31711 1 1 78 LYS HZ1 H 162.305 2.071 21.590 1.00 . A A . 78 LYS HZ1 1 1
21 31712 1 1 78 LYS HZ2 H 161.080 2.867 20.737 1.00 . A A . 78 LYS HZ2 1 1
21 31713 1 1 78 LYS HZ3 H 161.999 3.711 21.879 1.00 . A A . 78 LYS HZ3 1 1
21 31714 1 1 78 LYS N N 160.723 5.601 14.941 1.00 . A A . 78 LYS N 1 1
21 31715 1 1 78 LYS NZ N 162.029 2.972 21.147 1.00 . A A . 78 LYS NZ 1 1
21 31716 1 1 78 LYS O O 162.578 2.866 14.690 1.00 . A A . 78 LYS O 1 1
21 31717 1 1 79 THR C C 163.322 3.730 11.695 1.00 . A A . 79 THR C 1 1
21 31718 1 1 79 THR CA C 164.201 4.189 12.852 1.00 . A A . 79 THR CA 1 1
21 31719 1 1 79 THR CB C 164.981 3.004 13.431 1.00 . A A . 79 THR CB 1 1
21 31720 1 1 79 THR CG2 C 166.190 2.621 12.605 1.00 . A A . 79 THR CG2 1 1
21 31721 1 1 79 THR H H 163.320 5.794 13.923 1.00 . A A . 79 THR H 1 1
21 31722 1 1 79 THR HA H 164.896 4.932 12.490 1.00 . A A . 79 THR HA 1 1
21 31723 1 1 79 THR HB H 164.326 2.145 13.478 1.00 . A A . 79 THR HB 1 1
21 31724 1 1 79 THR HG1 H 165.979 4.079 14.727 1.00 . A A . 79 THR HG1 1 1
21 31725 1 1 79 THR HG21 H 166.482 3.457 11.985 1.00 . A A . 79 THR HG21 1 1
21 31726 1 1 79 THR HG22 H 165.943 1.777 11.976 1.00 . A A . 79 THR HG22 1 1
21 31727 1 1 79 THR HG23 H 167.006 2.355 13.259 1.00 . A A . 79 THR HG23 1 1
21 31728 1 1 79 THR N N 163.361 4.814 13.871 1.00 . A A . 79 THR N 1 1
21 31729 1 1 79 THR O O 163.593 2.720 11.045 1.00 . A A . 79 THR O 1 1
21 31730 1 1 79 THR OG1 O 165.431 3.292 14.742 1.00 . A A . 79 THR OG1 1 1
21 31731 1 1 80 ARG C C 161.193 5.348 9.441 1.00 . A A . 80 ARG C 1 1
21 31732 1 1 80 ARG CA C 161.299 4.198 10.424 1.00 . A A . 80 ARG CA 1 1
21 31733 1 1 80 ARG CB C 159.933 3.931 11.042 1.00 . A A . 80 ARG CB 1 1
21 31734 1 1 80 ARG CD C 160.020 1.442 11.390 1.00 . A A . 80 ARG CD 1 1
21 31735 1 1 80 ARG CG C 159.936 2.804 12.061 1.00 . A A . 80 ARG CG 1 1
21 31736 1 1 80 ARG CZ C 159.753 -0.173 13.233 1.00 . A A . 80 ARG CZ 1 1
21 31737 1 1 80 ARG H H 162.096 5.260 12.020 1.00 . A A . 80 ARG H 1 1
21 31738 1 1 80 ARG HA H 161.621 3.326 9.911 1.00 . A A . 80 ARG HA 1 1
21 31739 1 1 80 ARG HB2 H 159.597 4.832 11.532 1.00 . A A . 80 ARG HB2 1 1
21 31740 1 1 80 ARG HB3 H 159.240 3.679 10.253 1.00 . A A . 80 ARG HB3 1 1
21 31741 1 1 80 ARG HD2 H 159.036 1.165 11.041 1.00 . A A . 80 ARG HD2 1 1
21 31742 1 1 80 ARG HD3 H 160.692 1.512 10.547 1.00 . A A . 80 ARG HD3 1 1
21 31743 1 1 80 ARG HE H 161.444 0.136 12.216 1.00 . A A . 80 ARG HE 1 1
21 31744 1 1 80 ARG HG2 H 160.789 2.924 12.713 1.00 . A A . 80 ARG HG2 1 1
21 31745 1 1 80 ARG HG3 H 159.026 2.854 12.642 1.00 . A A . 80 ARG HG3 1 1
21 31746 1 1 80 ARG HH11 H 158.079 0.870 12.784 1.00 . A A . 80 ARG HH11 1 1
21 31747 1 1 80 ARG HH12 H 157.919 -0.270 14.077 1.00 . A A . 80 ARG HH12 1 1
21 31748 1 1 80 ARG HH21 H 161.234 -1.365 13.915 1.00 . A A . 80 ARG HH21 1 1
21 31749 1 1 80 ARG HH22 H 159.710 -1.540 14.719 1.00 . A A . 80 ARG HH22 1 1
21 31750 1 1 80 ARG N N 162.253 4.487 11.464 1.00 . A A . 80 ARG N 1 1
21 31751 1 1 80 ARG NE N 160.507 0.409 12.301 1.00 . A A . 80 ARG NE 1 1
21 31752 1 1 80 ARG NH1 N 158.480 0.171 13.375 1.00 . A A . 80 ARG NH1 1 1
21 31753 1 1 80 ARG NH2 N 160.276 -1.102 14.020 1.00 . A A . 80 ARG NH2 1 1
21 31754 1 1 80 ARG O O 161.876 6.363 9.565 1.00 . A A . 80 ARG O 1 1
21 31755 1 1 81 GLY C C 158.610 6.557 7.422 1.00 . A A . 81 GLY C 1 1
21 31756 1 1 81 GLY CA C 160.074 6.198 7.484 1.00 . A A . 81 GLY CA 1 1
21 31757 1 1 81 GLY H H 159.786 4.351 8.457 1.00 . A A . 81 GLY H 1 1
21 31758 1 1 81 GLY HA2 H 160.647 7.079 7.735 1.00 . A A . 81 GLY HA2 1 1
21 31759 1 1 81 GLY HA3 H 160.389 5.831 6.518 1.00 . A A . 81 GLY HA3 1 1
21 31760 1 1 81 GLY N N 160.306 5.178 8.480 1.00 . A A . 81 GLY N 1 1
21 31761 1 1 81 GLY O O 157.957 6.671 8.459 1.00 . A A . 81 GLY O 1 1
21 31762 1 1 82 ARG C C 156.391 7.437 4.594 1.00 . A A . 82 ARG C 1 1
21 31763 1 1 82 ARG CA C 156.674 7.043 6.039 1.00 . A A . 82 ARG CA 1 1
21 31764 1 1 82 ARG CB C 156.255 8.173 6.990 1.00 . A A . 82 ARG CB 1 1
21 31765 1 1 82 ARG CD C 154.404 9.675 7.791 1.00 . A A . 82 ARG CD 1 1
21 31766 1 1 82 ARG CG C 154.907 8.794 6.658 1.00 . A A . 82 ARG CG 1 1
21 31767 1 1 82 ARG CZ C 154.218 12.075 8.321 1.00 . A A . 82 ARG CZ 1 1
21 31768 1 1 82 ARG H H 158.651 6.596 5.427 1.00 . A A . 82 ARG H 1 1
21 31769 1 1 82 ARG HA H 156.109 6.158 6.276 1.00 . A A . 82 ARG HA 1 1
21 31770 1 1 82 ARG HB2 H 156.203 7.779 7.994 1.00 . A A . 82 ARG HB2 1 1
21 31771 1 1 82 ARG HB3 H 157.004 8.949 6.958 1.00 . A A . 82 ARG HB3 1 1
21 31772 1 1 82 ARG HD2 H 153.344 9.513 7.914 1.00 . A A . 82 ARG HD2 1 1
21 31773 1 1 82 ARG HD3 H 154.918 9.398 8.700 1.00 . A A . 82 ARG HD3 1 1
21 31774 1 1 82 ARG HE H 155.137 11.326 6.715 1.00 . A A . 82 ARG HE 1 1
21 31775 1 1 82 ARG HG2 H 155.006 9.393 5.766 1.00 . A A . 82 ARG HG2 1 1
21 31776 1 1 82 ARG HG3 H 154.190 8.003 6.485 1.00 . A A . 82 ARG HG3 1 1
21 31777 1 1 82 ARG HH11 H 153.347 10.846 9.672 1.00 . A A . 82 ARG HH11 1 1
21 31778 1 1 82 ARG HH12 H 153.229 12.538 10.023 1.00 . A A . 82 ARG HH12 1 1
21 31779 1 1 82 ARG HH21 H 154.983 13.552 7.175 1.00 . A A . 82 ARG HH21 1 1
21 31780 1 1 82 ARG HH22 H 154.157 14.075 8.605 1.00 . A A . 82 ARG HH22 1 1
21 31781 1 1 82 ARG N N 158.082 6.715 6.216 1.00 . A A . 82 ARG N 1 1
21 31782 1 1 82 ARG NE N 154.640 11.093 7.527 1.00 . A A . 82 ARG NE 1 1
21 31783 1 1 82 ARG NH1 N 153.542 11.796 9.430 1.00 . A A . 82 ARG NH1 1 1
21 31784 1 1 82 ARG NH2 N 154.474 13.337 8.009 1.00 . A A . 82 ARG NH2 1 1
21 31785 1 1 82 ARG O O 156.817 8.499 4.141 1.00 . A A . 82 ARG O 1 1
21 31786 1 1 83 LYS C C 154.778 5.639 1.740 1.00 . A A . 83 LYS C 1 1
21 31787 1 1 83 LYS CA C 155.334 6.858 2.471 1.00 . A A . 83 LYS CA 1 1
21 31788 1 1 83 LYS CB C 156.566 7.372 1.716 1.00 . A A . 83 LYS CB 1 1
21 31789 1 1 83 LYS CD C 158.728 6.382 0.884 1.00 . A A . 83 LYS CD 1 1
21 31790 1 1 83 LYS CE C 159.861 7.389 0.760 1.00 . A A . 83 LYS CE 1 1
21 31791 1 1 83 LYS CG C 157.857 6.664 2.101 1.00 . A A . 83 LYS CG 1 1
21 31792 1 1 83 LYS H H 155.350 5.750 4.290 1.00 . A A . 83 LYS H 1 1
21 31793 1 1 83 LYS HA H 154.584 7.627 2.463 1.00 . A A . 83 LYS HA 1 1
21 31794 1 1 83 LYS HB2 H 156.407 7.234 0.657 1.00 . A A . 83 LYS HB2 1 1
21 31795 1 1 83 LYS HB3 H 156.685 8.426 1.920 1.00 . A A . 83 LYS HB3 1 1
21 31796 1 1 83 LYS HD2 H 159.147 5.391 0.976 1.00 . A A . 83 LYS HD2 1 1
21 31797 1 1 83 LYS HD3 H 158.114 6.432 -0.004 1.00 . A A . 83 LYS HD3 1 1
21 31798 1 1 83 LYS HE2 H 159.634 8.068 -0.047 1.00 . A A . 83 LYS HE2 1 1
21 31799 1 1 83 LYS HE3 H 159.937 7.942 1.684 1.00 . A A . 83 LYS HE3 1 1
21 31800 1 1 83 LYS HG2 H 158.408 7.289 2.787 1.00 . A A . 83 LYS HG2 1 1
21 31801 1 1 83 LYS HG3 H 157.613 5.727 2.580 1.00 . A A . 83 LYS HG3 1 1
21 31802 1 1 83 LYS HZ1 H 161.817 7.396 0.029 1.00 . A A . 83 LYS HZ1 1 1
21 31803 1 1 83 LYS HZ2 H 161.026 5.913 -0.151 1.00 . A A . 83 LYS HZ2 1 1
21 31804 1 1 83 LYS HZ3 H 161.591 6.390 1.371 1.00 . A A . 83 LYS HZ3 1 1
21 31805 1 1 83 LYS N N 155.667 6.578 3.872 1.00 . A A . 83 LYS N 1 1
21 31806 1 1 83 LYS NZ N 161.165 6.726 0.483 1.00 . A A . 83 LYS NZ 1 1
21 31807 1 1 83 LYS O O 155.023 4.496 2.124 1.00 . A A . 83 LYS O 1 1
21 31808 1 1 84 LEU C C 154.317 4.786 -1.469 1.00 . A A . 84 LEU C 1 1
21 31809 1 1 84 LEU CA C 153.481 4.875 -0.198 1.00 . A A . 84 LEU CA 1 1
21 31810 1 1 84 LEU CB C 152.025 5.196 -0.536 1.00 . A A . 84 LEU CB 1 1
21 31811 1 1 84 LEU CD1 C 149.803 4.149 -1.033 1.00 . A A . 84 LEU CD1 1 1
21 31812 1 1 84 LEU CD2 C 151.533 4.318 -2.833 1.00 . A A . 84 LEU CD2 1 1
21 31813 1 1 84 LEU CG C 151.292 4.124 -1.343 1.00 . A A . 84 LEU CG 1 1
21 31814 1 1 84 LEU H H 153.929 6.851 0.397 1.00 . A A . 84 LEU H 1 1
21 31815 1 1 84 LEU HA H 153.535 3.932 0.330 1.00 . A A . 84 LEU HA 1 1
21 31816 1 1 84 LEU HB2 H 151.490 5.349 0.389 1.00 . A A . 84 LEU HB2 1 1
21 31817 1 1 84 LEU HB3 H 152.003 6.115 -1.099 1.00 . A A . 84 LEU HB3 1 1
21 31818 1 1 84 LEU HD11 H 149.639 4.658 -0.094 1.00 . A A . 84 LEU HD11 1 1
21 31819 1 1 84 LEU HD12 H 149.434 3.138 -0.962 1.00 . A A . 84 LEU HD12 1 1
21 31820 1 1 84 LEU HD13 H 149.280 4.670 -1.820 1.00 . A A . 84 LEU HD13 1 1
21 31821 1 1 84 LEU HD21 H 152.350 5.009 -2.979 1.00 . A A . 84 LEU HD21 1 1
21 31822 1 1 84 LEU HD22 H 150.640 4.715 -3.294 1.00 . A A . 84 LEU HD22 1 1
21 31823 1 1 84 LEU HD23 H 151.780 3.369 -3.284 1.00 . A A . 84 LEU HD23 1 1
21 31824 1 1 84 LEU HG H 151.675 3.151 -1.067 1.00 . A A . 84 LEU HG 1 1
21 31825 1 1 84 LEU N N 154.055 5.913 0.652 1.00 . A A . 84 LEU N 1 1
21 31826 1 1 84 LEU O O 154.746 5.813 -1.996 1.00 . A A . 84 LEU O 1 1
21 31827 1 1 85 LEU C C 155.277 2.099 -3.839 1.00 . A A . 85 LEU C 1 1
21 31828 1 1 85 LEU CA C 155.459 3.434 -3.116 1.00 . A A . 85 LEU CA 1 1
21 31829 1 1 85 LEU CB C 156.913 3.568 -2.672 1.00 . A A . 85 LEU CB 1 1
21 31830 1 1 85 LEU CD1 C 158.632 2.644 -1.092 1.00 . A A . 85 LEU CD1 1 1
21 31831 1 1 85 LEU CD2 C 156.860 4.184 -0.237 1.00 . A A . 85 LEU CD2 1 1
21 31832 1 1 85 LEU CG C 157.186 3.086 -1.242 1.00 . A A . 85 LEU CG 1 1
21 31833 1 1 85 LEU H H 154.283 2.779 -1.468 1.00 . A A . 85 LEU H 1 1
21 31834 1 1 85 LEU HA H 155.230 4.241 -3.798 1.00 . A A . 85 LEU HA 1 1
21 31835 1 1 85 LEU HB2 H 157.531 2.995 -3.350 1.00 . A A . 85 LEU HB2 1 1
21 31836 1 1 85 LEU HB3 H 157.197 4.606 -2.740 1.00 . A A . 85 LEU HB3 1 1
21 31837 1 1 85 LEU HD11 H 158.757 2.142 -0.144 1.00 . A A . 85 LEU HD11 1 1
21 31838 1 1 85 LEU HD12 H 159.276 3.510 -1.129 1.00 . A A . 85 LEU HD12 1 1
21 31839 1 1 85 LEU HD13 H 158.888 1.970 -1.895 1.00 . A A . 85 LEU HD13 1 1
21 31840 1 1 85 LEU HD21 H 157.620 4.208 0.530 1.00 . A A . 85 LEU HD21 1 1
21 31841 1 1 85 LEU HD22 H 155.901 3.980 0.216 1.00 . A A . 85 LEU HD22 1 1
21 31842 1 1 85 LEU HD23 H 156.824 5.138 -0.741 1.00 . A A . 85 LEU HD23 1 1
21 31843 1 1 85 LEU HG H 156.544 2.233 -1.029 1.00 . A A . 85 LEU HG 1 1
21 31844 1 1 85 LEU N N 154.605 3.577 -1.938 1.00 . A A . 85 LEU N 1 1
21 31845 1 1 85 LEU O O 154.789 2.062 -4.966 1.00 . A A . 85 LEU O 1 1
21 31846 1 1 86 ARG C C 154.630 -0.456 -4.881 1.00 . A A . 86 ARG C 1 1
21 31847 1 1 86 ARG CA C 155.649 -0.339 -3.751 1.00 . A A . 86 ARG CA 1 1
21 31848 1 1 86 ARG CB C 155.325 -1.348 -2.649 1.00 . A A . 86 ARG CB 1 1
21 31849 1 1 86 ARG CD C 157.306 -2.247 -1.390 1.00 . A A . 86 ARG CD 1 1
21 31850 1 1 86 ARG CG C 156.337 -2.476 -2.538 1.00 . A A . 86 ARG CG 1 1
21 31851 1 1 86 ARG CZ C 158.656 -4.305 -1.273 1.00 . A A . 86 ARG CZ 1 1
21 31852 1 1 86 ARG H H 156.109 1.128 -2.305 1.00 . A A . 86 ARG H 1 1
21 31853 1 1 86 ARG HA H 156.626 -0.570 -4.148 1.00 . A A . 86 ARG HA 1 1
21 31854 1 1 86 ARG HB2 H 155.294 -0.827 -1.704 1.00 . A A . 86 ARG HB2 1 1
21 31855 1 1 86 ARG HB3 H 154.354 -1.781 -2.843 1.00 . A A . 86 ARG HB3 1 1
21 31856 1 1 86 ARG HD2 H 158.179 -1.735 -1.769 1.00 . A A . 86 ARG HD2 1 1
21 31857 1 1 86 ARG HD3 H 156.823 -1.628 -0.647 1.00 . A A . 86 ARG HD3 1 1
21 31858 1 1 86 ARG HE H 157.288 -3.756 0.073 1.00 . A A . 86 ARG HE 1 1
21 31859 1 1 86 ARG HG2 H 155.811 -3.404 -2.370 1.00 . A A . 86 ARG HG2 1 1
21 31860 1 1 86 ARG HG3 H 156.895 -2.538 -3.461 1.00 . A A . 86 ARG HG3 1 1
21 31861 1 1 86 ARG HH11 H 159.032 -3.149 -2.889 1.00 . A A . 86 ARG HH11 1 1
21 31862 1 1 86 ARG HH12 H 159.967 -4.601 -2.783 1.00 . A A . 86 ARG HH12 1 1
21 31863 1 1 86 ARG HH21 H 158.519 -5.667 0.214 1.00 . A A . 86 ARG HH21 1 1
21 31864 1 1 86 ARG HH22 H 159.676 -6.032 -1.022 1.00 . A A . 86 ARG HH22 1 1
21 31865 1 1 86 ARG N N 155.712 1.014 -3.188 1.00 . A A . 86 ARG N 1 1
21 31866 1 1 86 ARG NE N 157.725 -3.500 -0.766 1.00 . A A . 86 ARG NE 1 1
21 31867 1 1 86 ARG NH1 N 159.268 -3.993 -2.408 1.00 . A A . 86 ARG NH1 1 1
21 31868 1 1 86 ARG NH2 N 158.976 -5.426 -0.642 1.00 . A A . 86 ARG NH2 1 1
21 31869 1 1 86 ARG O O 153.464 -0.737 -4.642 1.00 . A A . 86 ARG O 1 1
21 31870 1 1 87 PHE C C 154.629 -1.502 -8.164 1.00 . A A . 87 PHE C 1 1
21 31871 1 1 87 PHE CA C 154.223 -0.327 -7.280 1.00 . A A . 87 PHE CA 1 1
21 31872 1 1 87 PHE CB C 154.286 0.978 -8.081 1.00 . A A . 87 PHE CB 1 1
21 31873 1 1 87 PHE CD1 C 152.412 2.091 -6.829 1.00 . A A . 87 PHE CD1 1 1
21 31874 1 1 87 PHE CD2 C 152.418 2.217 -9.211 1.00 . A A . 87 PHE CD2 1 1
21 31875 1 1 87 PHE CE1 C 151.243 2.829 -6.791 1.00 . A A . 87 PHE CE1 1 1
21 31876 1 1 87 PHE CE2 C 151.249 2.954 -9.179 1.00 . A A . 87 PHE CE2 1 1
21 31877 1 1 87 PHE CG C 153.013 1.778 -8.039 1.00 . A A . 87 PHE CG 1 1
21 31878 1 1 87 PHE CZ C 150.662 3.259 -7.967 1.00 . A A . 87 PHE CZ 1 1
21 31879 1 1 87 PHE H H 156.037 -0.023 -6.233 1.00 . A A . 87 PHE H 1 1
21 31880 1 1 87 PHE HA H 153.212 -0.481 -6.935 1.00 . A A . 87 PHE HA 1 1
21 31881 1 1 87 PHE HB2 H 155.078 1.595 -7.686 1.00 . A A . 87 PHE HB2 1 1
21 31882 1 1 87 PHE HB3 H 154.499 0.748 -9.115 1.00 . A A . 87 PHE HB3 1 1
21 31883 1 1 87 PHE HD1 H 152.864 1.755 -5.909 1.00 . A A . 87 PHE HD1 1 1
21 31884 1 1 87 PHE HD2 H 152.876 1.978 -10.159 1.00 . A A . 87 PHE HD2 1 1
21 31885 1 1 87 PHE HE1 H 150.784 3.066 -5.842 1.00 . A A . 87 PHE HE1 1 1
21 31886 1 1 87 PHE HE2 H 150.796 3.290 -10.099 1.00 . A A . 87 PHE HE2 1 1
21 31887 1 1 87 PHE HZ H 149.748 3.835 -7.939 1.00 . A A . 87 PHE HZ 1 1
21 31888 1 1 87 PHE N N 155.090 -0.241 -6.109 1.00 . A A . 87 PHE N 1 1
21 31889 1 1 87 PHE O O 155.316 -1.327 -9.170 1.00 . A A . 87 PHE O 1 1
21 31890 1 1 88 ASN C C 154.110 -3.768 -9.997 1.00 . A A . 88 ASN C 1 1
21 31891 1 1 88 ASN CA C 154.526 -3.908 -8.535 1.00 . A A . 88 ASN CA 1 1
21 31892 1 1 88 ASN CB C 153.840 -5.124 -7.912 1.00 . A A . 88 ASN CB 1 1
21 31893 1 1 88 ASN CG C 154.724 -6.356 -7.924 1.00 . A A . 88 ASN CG 1 1
21 31894 1 1 88 ASN H H 153.660 -2.778 -6.967 1.00 . A A . 88 ASN H 1 1
21 31895 1 1 88 ASN HA H 155.595 -4.047 -8.491 1.00 . A A . 88 ASN HA 1 1
21 31896 1 1 88 ASN HB2 H 153.582 -4.899 -6.888 1.00 . A A . 88 ASN HB2 1 1
21 31897 1 1 88 ASN HB3 H 152.938 -5.344 -8.466 1.00 . A A . 88 ASN HB3 1 1
21 31898 1 1 88 ASN HD21 H 156.198 -5.336 -7.061 1.00 . A A . 88 ASN HD21 1 1
21 31899 1 1 88 ASN HD22 H 156.535 -6.995 -7.408 1.00 . A A . 88 ASN HD22 1 1
21 31900 1 1 88 ASN N N 154.203 -2.701 -7.780 1.00 . A A . 88 ASN N 1 1
21 31901 1 1 88 ASN ND2 N 155.942 -6.215 -7.412 1.00 . A A . 88 ASN ND2 1 1
21 31902 1 1 88 ASN O O 153.632 -2.715 -10.419 1.00 . A A . 88 ASN O 1 1
21 31903 1 1 88 ASN OD1 O 154.318 -7.420 -8.388 1.00 . A A . 88 ASN OD1 1 1
21 31904 1 1 89 GLY C C 153.385 -6.148 -12.647 1.00 . A A . 89 GLY C 1 1
21 31905 1 1 89 GLY CA C 153.938 -4.816 -12.169 1.00 . A A . 89 GLY CA 1 1
21 31906 1 1 89 GLY H H 154.684 -5.648 -10.372 1.00 . A A . 89 GLY H 1 1
21 31907 1 1 89 GLY HA2 H 153.191 -4.051 -12.326 1.00 . A A . 89 GLY HA2 1 1
21 31908 1 1 89 GLY HA3 H 154.815 -4.570 -12.748 1.00 . A A . 89 GLY HA3 1 1
21 31909 1 1 89 GLY N N 154.298 -4.836 -10.764 1.00 . A A . 89 GLY N 1 1
21 31910 1 1 89 GLY O O 152.387 -6.629 -12.112 1.00 . A A . 89 GLY O 1 1
21 31911 1 1 90 PRO C C 153.392 -9.113 -13.091 1.00 . A A . 90 PRO C 1 1
21 31912 1 1 90 PRO CA C 153.560 -8.065 -14.187 1.00 . A A . 90 PRO CA 1 1
21 31913 1 1 90 PRO CB C 154.680 -8.472 -15.148 1.00 . A A . 90 PRO CB 1 1
21 31914 1 1 90 PRO CD C 155.217 -6.283 -14.358 1.00 . A A . 90 PRO CD 1 1
21 31915 1 1 90 PRO CG C 155.318 -7.190 -15.553 1.00 . A A . 90 PRO CG 1 1
21 31916 1 1 90 PRO HA H 152.633 -7.963 -14.730 1.00 . A A . 90 PRO HA 1 1
21 31917 1 1 90 PRO HB2 H 155.379 -9.118 -14.637 1.00 . A A . 90 PRO HB2 1 1
21 31918 1 1 90 PRO HB3 H 154.257 -8.990 -15.998 1.00 . A A . 90 PRO HB3 1 1
21 31919 1 1 90 PRO HD2 H 156.095 -6.379 -13.738 1.00 . A A . 90 PRO HD2 1 1
21 31920 1 1 90 PRO HD3 H 155.085 -5.258 -14.673 1.00 . A A . 90 PRO HD3 1 1
21 31921 1 1 90 PRO HG2 H 156.352 -7.359 -15.810 1.00 . A A . 90 PRO HG2 1 1
21 31922 1 1 90 PRO HG3 H 154.785 -6.764 -16.392 1.00 . A A . 90 PRO HG3 1 1
21 31923 1 1 90 PRO N N 154.015 -6.776 -13.656 1.00 . A A . 90 PRO N 1 1
21 31924 1 1 90 PRO O O 153.568 -8.823 -11.908 1.00 . A A . 90 PRO O 1 1
21 31925 1 1 91 VAL C C 154.160 -11.762 -11.826 1.00 . A A . 91 VAL C 1 1
21 31926 1 1 91 VAL CA C 152.858 -11.423 -12.545 1.00 . A A . 91 VAL CA 1 1
21 31927 1 1 91 VAL CB C 152.329 -12.690 -13.243 1.00 . A A . 91 VAL CB 1 1
21 31928 1 1 91 VAL CG1 C 151.947 -13.746 -12.218 1.00 . A A . 91 VAL CG1 1 1
21 31929 1 1 91 VAL CG2 C 151.146 -12.351 -14.138 1.00 . A A . 91 VAL CG2 1 1
21 31930 1 1 91 VAL H H 152.924 -10.503 -14.451 1.00 . A A . 91 VAL H 1 1
21 31931 1 1 91 VAL HA H 152.126 -11.107 -11.817 1.00 . A A . 91 VAL HA 1 1
21 31932 1 1 91 VAL HB H 153.118 -13.091 -13.864 1.00 . A A . 91 VAL HB 1 1
21 31933 1 1 91 VAL HG11 H 152.795 -14.385 -12.026 1.00 . A A . 91 VAL HG11 1 1
21 31934 1 1 91 VAL HG12 H 151.128 -14.339 -12.602 1.00 . A A . 91 VAL HG12 1 1
21 31935 1 1 91 VAL HG13 H 151.642 -13.263 -11.301 1.00 . A A . 91 VAL HG13 1 1
21 31936 1 1 91 VAL HG21 H 150.477 -11.684 -13.613 1.00 . A A . 91 VAL HG21 1 1
21 31937 1 1 91 VAL HG22 H 150.620 -13.257 -14.399 1.00 . A A . 91 VAL HG22 1 1
21 31938 1 1 91 VAL HG23 H 151.500 -11.869 -15.037 1.00 . A A . 91 VAL HG23 1 1
21 31939 1 1 91 VAL N N 153.050 -10.334 -13.494 1.00 . A A . 91 VAL N 1 1
21 31940 1 1 91 VAL O O 154.346 -11.285 -10.686 1.00 . A A . 91 VAL O 1 1
21 31941 1 1 91 VAL OXT O 154.983 -12.499 -12.408 1.00 . A A . 91 VAL OXT 1 1
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