NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424538 |
2g0u   |
6981 | cing | 4-filtered-FRED | STAR | entry | full | 784 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g0u
# This FRED archive file contains, for PDB entry <2g0u>:
#
# - 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_2g0u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g0u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10351.32
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 $type_III_secretion_system_needle_protein A . 1 1
stop_
save_
save_type_III_secretion_system_needle_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "type III secretion system needle protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSNPPTPLLADYEWSGYLTGIGRAFDDGVKDLNKQLQDAQANLTKNPSDPTALANYQMIMSEYNLYRNAQSSAVKSMKDIDSSILEHHHHHH
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASN . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 THR . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 ASP . 1 1
12 TYR . 1 1
13 GLU . 1 1
14 TRP . 1 1
15 SER . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 LEU . 1 1
19 THR . 1 1
20 GLY . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 PRO . 1 1
48 SER . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 THR . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 GLN . 1 1
58 MET . 1 1
59 ILE . 1 1
60 MET . 1 1
61 SER . 1 1
62 GLU . 1 1
63 TYR . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 TYR . 1 1
67 ARG . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 GLN . 1 1
71 SER . 1 1
72 SER . 1 1
73 ALA . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 SER . 1 1
77 MET . 1 1
78 LYS . 1 1
79 ASP . 1 1
80 ILE . 1 1
81 ASP . 1 1
82 SER . 1 1
83 SER . 1 1
84 ILE . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
ASP 11 11 1 1
TYR 12 12 1 1
GLU 13 13 1 1
TRP 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
PRO 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
THR 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
GLN 57 57 1 1
MET 58 58 1 1
ILE 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
TYR 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
TYR 66 66 1 1
ARG 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
GLN 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
ALA 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
MET 77 77 1 1
LYS 78 78 1 1
ASP 79 79 1 1
ILE 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
ILE 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
1 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
2 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
2 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
3 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
3 1 2 1 1 4 PRO HG2 . 4 PRO HG2 1 1
4 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
4 1 2 1 1 4 PRO HG3 . 4 PRO HG3 1 1
5 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
5 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
6 1 1 1 1 3 ASN HB2 . 3 ASN HB2 1 1
6 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
7 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
7 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
8 1 1 1 1 3 ASN HB3 . 3 ASN HB3 1 1
8 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
9 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
9 1 2 1 1 5 PRO HA . 5 PRO HA 1 1
10 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
10 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
11 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
11 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
12 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
12 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
13 1 1 1 1 6 THR HA . 6 THR HA 1 1
13 1 2 1 1 7 PRO HB2 . 7 PRO HB2 1 1
14 1 1 1 1 6 THR HA . 6 THR HA 1 1
14 1 2 1 1 7 PRO HB3 . 7 PRO HB3 1 1
15 1 1 1 1 6 THR HA . 6 THR HA 1 1
15 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
16 1 1 1 1 6 THR HA . 6 THR HA 1 1
16 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
17 1 1 1 1 6 THR HA . 6 THR HA 1 1
17 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
18 1 1 1 1 6 THR HA . 6 THR HA 1 1
18 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 1
19 1 1 1 1 6 THR HB . 6 THR HB 1 1
19 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
20 1 1 1 1 6 THR HB . 6 THR HB 1 1
20 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
21 1 1 1 1 6 THR MG . 6 THR QG2 1 1
21 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
22 1 1 1 1 6 THR MG . 6 THR QG2 1 1
22 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
23 1 1 1 1 8 LEU H . 8 LEU HN 1 1
23 1 2 1 1 9 LEU H . 9 LEU HN 1 1
24 1 1 1 1 9 LEU H . 9 LEU HN 1 1
24 1 2 1 1 10 ALA H . 10 ALA HN 1 1
25 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
25 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
26 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
26 1 2 1 1 13 GLU QB . 13 GLU- QB 1 1
27 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
27 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
28 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
28 1 2 1 1 12 TYR H . 12 TYR HN 1 1
29 1 1 1 1 12 TYR H . 12 TYR HN 1 1
29 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
30 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
30 1 2 1 1 13 GLU H . 13 GLU- HN 1 1
31 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
31 1 2 1 1 15 SER QB . 15 SER QB 1 1
32 1 1 1 1 13 GLU H . 13 GLU- HN 1 1
32 1 2 1 1 14 TRP H . 14 TRP HN 1 1
33 1 1 1 1 13 GLU HA . 13 GLU- HA 1 1
33 1 2 1 1 14 TRP H . 14 TRP HN 1 1
34 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
34 1 2 1 1 15 SER H . 15 SER HN 1 1
35 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
35 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
36 1 1 1 1 15 SER HA . 15 SER HA 1 1
36 1 2 1 1 16 GLY H . 16 GLY HN 1 1
37 1 1 1 1 15 SER HA . 15 SER HA 1 1
37 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
38 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
38 1 2 1 1 17 TYR H . 17 TYR HN 1 1
39 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
39 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
40 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
40 1 2 1 1 18 LEU H . 18 LEU HN 1 1
41 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
41 1 2 1 1 19 THR HB . 19 THR HB 1 1
42 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
42 1 2 1 1 19 THR MG . 19 THR QG2 1 1
43 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
43 1 2 1 1 18 LEU H . 18 LEU HN 1 1
44 1 1 1 1 18 LEU H . 18 LEU HN 1 1
44 1 2 1 1 19 THR H . 19 THR HN 1 1
45 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
45 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
46 1 1 1 1 19 THR HA . 19 THR HA 1 1
46 1 2 1 1 20 GLY H . 20 GLY HN 1 1
47 1 1 1 1 19 THR MG . 19 THR QG2 1 1
47 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
48 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
48 1 2 1 1 21 ILE H . 21 ILE HN 1 1
49 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
49 1 2 1 1 23 ARG QB . 23 ARG+ QB 1 1
50 1 1 1 1 21 ILE H . 21 ILE HN 1 1
50 1 2 1 1 22 GLY H . 22 GLY HN 1 1
51 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
51 1 2 1 1 22 GLY H . 22 GLY HN 1 1
52 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
52 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
53 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
53 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
54 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
54 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
55 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
55 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
56 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
56 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
57 1 1 1 1 23 ARG QD . 23 ARG+ QD 1 1
57 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
58 1 1 1 1 23 ARG QG . 23 ARG+ QG 1 1
58 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
59 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
59 1 2 1 1 25 PHE H . 25 PHE HN 1 1
60 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
60 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
61 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
61 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
62 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
62 1 2 1 1 27 ASP QB . 27 ASP- QB 1 1
63 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
63 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
64 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
64 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
65 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
65 1 2 1 1 27 ASP H . 27 ASP- HN 1 1
66 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
66 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
67 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
67 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
68 1 1 1 1 26 ASP QB . 26 ASP- QB 1 1
68 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
69 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
69 1 2 1 1 28 GLY H . 28 GLY HN 1 1
70 1 1 1 1 27 ASP H . 27 ASP- HN 1 1
70 1 2 1 1 29 VAL H . 29 VAL HN 1 1
71 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
71 1 2 1 1 28 GLY H . 28 GLY HN 1 1
72 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
72 1 2 1 1 29 VAL H . 29 VAL HN 1 1
73 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
73 1 2 1 1 30 LYS QB . 30 LYS+ QB 1 1
74 1 1 1 1 27 ASP HA . 27 ASP- HA 1 1
74 1 2 1 1 30 LYS QD . 30 LYS+ QD 1 1
75 1 1 1 1 28 GLY H . 28 GLY HN 1 1
75 1 2 1 1 29 VAL H . 29 VAL HN 1 1
76 1 1 1 1 28 GLY H . 28 GLY HN 1 1
76 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
77 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
77 1 2 1 1 31 ASP QB . 31 ASP- QB 1 1
78 1 1 1 1 29 VAL H . 29 VAL HN 1 1
78 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
79 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
79 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
80 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
80 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
81 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
81 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
82 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
82 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
83 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
83 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
84 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
84 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
85 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
85 1 2 1 1 33 ASN H . 33 ASN HN 1 1
86 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
86 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
87 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
87 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
88 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
88 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
89 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
89 1 2 1 1 31 ASP QB . 31 ASP- QB 1 1
90 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
90 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
91 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
91 1 2 1 1 33 ASN H . 33 ASN HN 1 1
92 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
92 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
93 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
93 1 2 1 1 31 ASP QB . 31 ASP- QB 1 1
94 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
94 1 2 1 1 32 LEU H . 32 LEU HN 1 1
95 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
95 1 2 1 1 33 ASN H . 33 ASN HN 1 1
96 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
96 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
97 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
97 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
98 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
98 1 2 1 1 35 GLN H . 35 GLN HN 1 1
99 1 1 1 1 31 ASP QB . 31 ASP- QB 1 1
99 1 2 1 1 32 LEU QB . 32 LEU QB 1 1
100 1 1 1 1 31 ASP QB . 31 ASP- QB 1 1
100 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
101 1 1 1 1 32 LEU H . 32 LEU HN 1 1
101 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
102 1 1 1 1 32 LEU H . 32 LEU HN 1 1
102 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
103 1 1 1 1 32 LEU H . 32 LEU HN 1 1
103 1 2 1 1 33 ASN H . 33 ASN HN 1 1
104 1 1 1 1 32 LEU H . 32 LEU HN 1 1
104 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
105 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
105 1 2 1 1 33 ASN H . 33 ASN HN 1 1
106 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
106 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
107 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
107 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
108 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
108 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
109 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
109 1 2 1 1 63 TYR QR . 63 TYR QR 1 1
110 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
110 1 2 1 1 33 ASN H . 33 ASN HN 1 1
111 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
111 1 2 1 1 33 ASN H . 33 ASN HN 1 1
112 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
112 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
113 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
113 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
114 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
114 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
115 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
115 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
116 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
116 1 2 1 1 63 TYR HA . 63 TYR HA 1 1
117 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1
117 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
118 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
118 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
119 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
119 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
120 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
120 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
121 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
121 1 2 1 1 67 ARG QB . 67 ARG+ QB 1 1
122 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
122 1 2 1 1 67 ARG QD . 67 ARG+ QD 1 1
123 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
123 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
124 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
124 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
125 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
125 1 2 1 1 63 TYR QR . 63 TYR QR 1 1
126 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
126 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
127 1 1 1 1 33 ASN H . 33 ASN HN 1 1
127 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
128 1 1 1 1 33 ASN H . 33 ASN HN 1 1
128 1 2 1 1 35 GLN H . 35 GLN HN 1 1
129 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
129 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
130 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
130 1 2 1 1 35 GLN H . 35 GLN HN 1 1
131 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
131 1 2 1 1 36 LEU H . 36 LEU HN 1 1
132 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
132 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
133 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
133 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
134 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
134 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
135 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
135 1 2 1 1 37 GLN H . 37 GLN HN 1 1
136 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
136 1 2 1 1 63 TYR QR . 63 TYR QR 1 1
137 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
137 1 2 1 1 34 LYS QB . 34 LYS+ QB 1 1
138 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
138 1 2 1 1 35 GLN H . 35 GLN HN 1 1
139 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
139 1 2 1 1 36 LEU H . 36 LEU HN 1 1
140 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
140 1 2 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1
141 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
141 1 2 1 1 35 GLN H . 35 GLN HN 1 1
142 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
142 1 2 1 1 37 GLN QB . 37 GLN QB 1 1
143 1 1 1 1 35 GLN H . 35 GLN HN 1 1
143 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
144 1 1 1 1 35 GLN H . 35 GLN HN 1 1
144 1 2 1 1 36 LEU H . 36 LEU HN 1 1
145 1 1 1 1 35 GLN H . 35 GLN HN 1 1
145 1 2 1 1 37 GLN H . 37 GLN HN 1 1
146 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
146 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
147 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
147 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
148 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
148 1 2 1 1 36 LEU H . 36 LEU HN 1 1
149 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
149 1 2 1 1 38 ASP HA . 38 ASP- HA 1 1
150 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
150 1 2 1 1 38 ASP QB . 38 ASP- QB 1 1
151 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
151 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
152 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
152 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
153 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
153 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
154 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
154 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
155 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
155 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
156 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
156 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
157 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
157 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
158 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
158 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
159 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
159 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
160 1 1 1 1 36 LEU H . 36 LEU HN 1 1
160 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
161 1 1 1 1 36 LEU H . 36 LEU HN 1 1
161 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
162 1 1 1 1 36 LEU H . 36 LEU HN 1 1
162 1 2 1 1 37 GLN H . 37 GLN HN 1 1
163 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
163 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
164 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
164 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
165 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
165 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
166 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
166 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
167 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
167 1 2 1 1 39 ALA H . 39 ALA HN 1 1
168 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
168 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
169 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
169 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
170 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
170 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
171 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
171 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
172 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
172 1 2 1 1 37 GLN H . 37 GLN HN 1 1
173 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
173 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
174 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
174 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
175 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
175 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
176 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
176 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
177 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
177 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
178 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
178 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
179 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
179 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
180 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
180 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
181 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
181 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
182 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
182 1 2 1 1 60 MET HA . 60 MET HA 1 1
183 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
183 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
184 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
184 1 2 1 1 60 MET ME . 60 MET QE 1 1
185 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
185 1 2 1 1 60 MET QG . 60 MET QG 1 1
186 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
186 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
187 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
187 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
188 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
188 1 2 1 1 63 TYR QR . 63 TYR QR 1 1
189 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
189 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
190 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
190 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
191 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
191 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
192 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
192 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
193 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
193 1 2 1 1 60 MET HA . 60 MET HA 1 1
194 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
194 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
195 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
195 1 2 1 1 60 MET ME . 60 MET QE 1 1
196 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
196 1 2 1 1 60 MET QG . 60 MET QG 1 1
197 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
197 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
198 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
198 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
199 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
199 1 2 1 1 63 TYR QR . 63 TYR QR 1 1
200 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
200 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
201 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
201 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
202 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
202 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
203 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
203 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
204 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
204 1 2 1 1 60 MET ME . 60 MET QE 1 1
205 1 1 1 1 37 GLN H . 37 GLN HN 1 1
205 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
206 1 1 1 1 37 GLN H . 37 GLN HN 1 1
206 1 2 1 1 39 ALA H . 39 ALA HN 1 1
207 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
207 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
208 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
208 1 2 1 1 39 ALA H . 39 ALA HN 1 1
209 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
209 1 2 1 1 40 GLN H . 40 GLN HN 1 1
210 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
210 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1
211 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
211 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1
212 1 1 1 1 38 ASP H . 38 ASP HN 1 1
212 1 2 1 1 38 ASP HB2 . 38 ASP- HB2 1 1
213 1 1 1 1 38 ASP H . 38 ASP HN 1 1
213 1 2 1 1 38 ASP HB3 . 38 ASP- HB3 1 1
214 1 1 1 1 38 ASP H . 38 ASP- HN 1 1
214 1 2 1 1 39 ALA H . 39 ALA HN 1 1
215 1 1 1 1 38 ASP H . 38 ASP- HN 1 1
215 1 2 1 1 40 GLN H . 40 GLN HN 1 1
216 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
216 1 2 1 1 39 ALA H . 39 ALA HN 1 1
217 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
217 1 2 1 1 41 ALA H . 41 ALA HN 1 1
218 1 1 1 1 38 ASP HA . 38 ASP- HA 1 1
218 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
219 1 1 1 1 38 ASP HB3 . 38 ASP- HB3 1 1
219 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
220 1 1 1 1 39 ALA H . 39 ALA HN 1 1
220 1 2 1 1 40 GLN H . 40 GLN HN 1 1
221 1 1 1 1 39 ALA H . 39 ALA HN 1 1
221 1 2 1 1 41 ALA H . 41 ALA HN 1 1
222 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
222 1 2 1 1 40 GLN H . 40 GLN HN 1 1
223 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
223 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
224 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
224 1 2 1 1 42 ASN H . 42 ASN HN 1 1
225 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
225 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
226 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
226 1 2 1 1 43 LEU H . 43 LEU HN 1 1
227 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
227 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
228 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
228 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
229 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
229 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
230 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
230 1 2 1 1 40 GLN HA . 40 GLN HA 1 1
231 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
231 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
232 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
232 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
233 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
233 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
234 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
234 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
235 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
235 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
236 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
236 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
237 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
237 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
238 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
238 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
239 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
239 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
240 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
240 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
241 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
241 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
242 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
242 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
243 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
243 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
244 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
244 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
245 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
245 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
246 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
246 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
247 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
247 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
248 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
248 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
249 1 1 1 1 40 GLN H . 40 GLN HN 1 1
249 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
250 1 1 1 1 40 GLN H . 40 GLN HN 1 1
250 1 2 1 1 41 ALA H . 41 ALA HN 1 1
251 1 1 1 1 40 GLN H . 40 GLN HN 1 1
251 1 2 1 1 42 ASN H . 42 ASN HN 1 1
252 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
252 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1
253 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
253 1 2 1 1 41 ALA H . 41 ALA HN 1 1
254 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
254 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
255 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
255 1 2 1 1 42 ASN H . 42 ASN HN 1 1
256 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
256 1 2 1 1 43 LEU H . 43 LEU HN 1 1
257 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
257 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
258 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
258 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
259 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
259 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
260 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
260 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
261 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
261 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
262 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
262 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
263 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
263 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
264 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
264 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
265 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
265 1 2 1 1 60 MET ME . 60 MET QE 1 1
266 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
266 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
267 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
267 1 2 1 1 44 THR HB . 44 THR HB 1 1
268 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
268 1 2 1 1 44 THR MG . 44 THR QG2 1 1
269 1 1 1 1 41 ALA H . 41 ALA HN 1 1
269 1 2 1 1 42 ASN H . 42 ASN HN 1 1
270 1 1 1 1 41 ALA H . 41 ALA HN 1 1
270 1 2 1 1 43 LEU H . 43 LEU HN 1 1
271 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
271 1 2 1 1 42 ASN H . 42 ASN HN 1 1
272 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
272 1 2 1 1 44 THR HA . 44 THR HA 1 1
273 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
273 1 2 1 1 44 THR HB . 44 THR HB 1 1
274 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
274 1 2 1 1 44 THR MG . 44 THR QG2 1 1
275 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
275 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
276 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
276 1 2 1 1 44 THR HA . 44 THR HA 1 1
277 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
277 1 2 1 1 44 THR HB . 44 THR HB 1 1
278 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
278 1 2 1 1 44 THR MG . 44 THR QG2 1 1
279 1 1 1 1 42 ASN H . 42 ASN HN 1 1
279 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
280 1 1 1 1 42 ASN H . 42 ASN HN 1 1
280 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
281 1 1 1 1 42 ASN H . 42 ASN HN 1 1
281 1 2 1 1 43 LEU H . 43 LEU HN 1 1
282 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
282 1 2 1 1 43 LEU H . 43 LEU HN 1 1
283 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
283 1 2 1 1 44 THR HB . 44 THR HB 1 1
284 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
284 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
285 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
285 1 2 1 1 45 LYS QB . 45 LYS+ QB 1 1
286 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
286 1 2 1 1 45 LYS QD . 45 LYS+ QD 1 1
287 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
287 1 2 1 1 45 LYS QG . 45 LYS+ QG 1 1
288 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
288 1 2 1 1 45 LYS QB . 45 LYS+ QB 1 1
289 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
289 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
290 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
290 1 2 1 1 51 THR MG . 51 THR QG2 1 1
291 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
291 1 2 1 1 51 THR MG . 51 THR QG2 1 1
292 1 1 1 1 43 LEU H . 43 LEU HN 1 1
292 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
293 1 1 1 1 43 LEU H . 43 LEU HN 1 1
293 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
294 1 1 1 1 43 LEU H . 43 LEU HN 1 1
294 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
295 1 1 1 1 43 LEU H . 43 LEU HN 1 1
295 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
296 1 1 1 1 43 LEU H . 43 LEU HN 1 1
296 1 2 1 1 44 THR H . 44 THR HN 1 1
297 1 1 1 1 43 LEU H . 43 LEU HN 1 1
297 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
298 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
298 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
299 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
299 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
300 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
300 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
301 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
301 1 2 1 1 44 THR H . 44 THR HN 1 1
302 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
302 1 2 1 1 46 ASN H . 46 ASN HN 1 1
303 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
303 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
304 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
304 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
305 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
305 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
306 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
306 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
307 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
307 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
308 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
308 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
309 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
309 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
310 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
310 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
311 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
311 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
312 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
312 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
313 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
313 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
314 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
314 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
315 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
315 1 2 1 1 56 TYR QR . 56 TYR QR 1 1
316 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
316 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
317 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
317 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
318 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
318 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
319 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
319 1 2 1 1 49 ASP QB . 49 ASP- QB 1 1
320 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
320 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
321 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
321 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
322 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
322 1 2 1 1 53 LEU H . 53 LEU HN 1 1
323 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
323 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
324 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
324 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
325 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
325 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
326 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
326 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
327 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
327 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
328 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
328 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
329 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
329 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
330 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
330 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
331 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
331 1 2 1 1 44 THR HA . 44 THR HA 1 1
332 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
332 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
333 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
333 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
334 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
334 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
335 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
335 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
336 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
336 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
337 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
337 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
338 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
338 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
339 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
339 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
340 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
340 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
341 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
341 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
342 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
342 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
343 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
343 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
344 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
344 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
345 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
345 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
346 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
346 1 2 1 1 44 THR HA . 44 THR HA 1 1
347 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
347 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
348 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
348 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
349 1 1 1 1 44 THR H . 44 THR HN 1 1
349 1 2 1 1 44 THR HB . 44 THR HB 1 1
350 1 1 1 1 44 THR H . 44 THR HN 1 1
350 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
351 1 1 1 1 44 THR H . 44 THR HN 1 1
351 1 2 1 1 46 ASN H . 46 ASN HN 1 1
352 1 1 1 1 44 THR HA . 44 THR HA 1 1
352 1 2 1 1 44 THR MG . 44 THR QG2 1 1
353 1 1 1 1 44 THR HA . 44 THR HA 1 1
353 1 2 1 1 45 LYS H . 45 LYS+ HN 1 1
354 1 1 1 1 44 THR HA . 44 THR HA 1 1
354 1 2 1 1 46 ASN H . 46 ASN HN 1 1
355 1 1 1 1 44 THR HA . 44 THR HA 1 1
355 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
356 1 1 1 1 44 THR HA . 44 THR HA 1 1
356 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
357 1 1 1 1 44 THR HA . 44 THR HA 1 1
357 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
358 1 1 1 1 44 THR HA . 44 THR HA 1 1
358 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
359 1 1 1 1 44 THR HA . 44 THR HA 1 1
359 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
360 1 1 1 1 44 THR HB . 44 THR HB 1 1
360 1 2 1 1 45 LYS QB . 45 LYS+ QB 1 1
361 1 1 1 1 44 THR MG . 44 THR QG2 1 1
361 1 2 1 1 45 LYS HA . 45 LYS+ HA 1 1
362 1 1 1 1 44 THR MG . 44 THR QG2 1 1
362 1 2 1 1 45 LYS QB . 45 LYS+ QB 1 1
363 1 1 1 1 44 THR MG . 44 THR QG2 1 1
363 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
364 1 1 1 1 44 THR MG . 44 THR QG2 1 1
364 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
365 1 1 1 1 44 THR MG . 44 THR QG2 1 1
365 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
366 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
366 1 2 1 1 45 LYS HB2 . 45 LYS+ HB2 1 1
367 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
367 1 2 1 1 45 LYS HB3 . 45 LYS+ HB3 1 1
368 1 1 1 1 45 LYS H . 45 LYS+ HN 1 1
368 1 2 1 1 46 ASN H . 46 ASN HN 1 1
369 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
369 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
370 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
370 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
371 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
371 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
372 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
372 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
373 1 1 1 1 45 LYS QB . 45 LYS+ QB 1 1
373 1 2 1 1 45 LYS QE . 45 LYS+ QE 1 1
374 1 1 1 1 45 LYS QB . 45 LYS+ QB 1 1
374 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
375 1 1 1 1 45 LYS QB . 45 LYS+ QB 1 1
375 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
376 1 1 1 1 46 ASN H . 46 ASN HN 1 1
376 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
377 1 1 1 1 46 ASN H . 46 ASN HN 1 1
377 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
378 1 1 1 1 46 ASN H . 46 ASN HN 1 1
378 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
379 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
379 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
380 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
380 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
381 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
381 1 2 1 1 47 PRO QB . 47 PRO QB 1 1
382 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
382 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
383 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
383 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
384 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
384 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
385 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
385 1 2 1 1 48 SER H . 48 SER HN 1 1
386 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
386 1 2 1 1 49 ASP QB . 49 ASP- QB 1 1
387 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
387 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
388 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
388 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
389 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
389 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
390 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
390 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
391 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
391 1 2 1 1 49 ASP QB . 49 ASP- QB 1 1
392 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
392 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
393 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
393 1 2 1 1 49 ASP HA . 49 ASP- HA 1 1
394 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
394 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
395 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
395 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
396 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
396 1 2 1 1 49 ASP HA . 49 ASP- HA 1 1
397 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
397 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
398 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
398 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
399 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
399 1 2 1 1 47 PRO HB3 . 47 PRO HB3 1 1
400 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
400 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
401 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
401 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
402 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
402 1 2 1 1 48 SER HA . 48 SER HA 1 1
403 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
403 1 2 1 1 48 SER QB . 48 SER QB 1 1
404 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
404 1 2 1 1 48 SER H . 48 SER HN 1 1
405 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
405 1 2 1 1 48 SER HA . 48 SER HA 1 1
406 1 1 1 1 48 SER H . 48 SER HN 1 1
406 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
407 1 1 1 1 48 SER H . 48 SER HN 1 1
407 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
408 1 1 1 1 48 SER H . 48 SER HN 1 1
408 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
409 1 1 1 1 48 SER HA . 48 SER HA 1 1
409 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
410 1 1 1 1 48 SER HA . 48 SER HA 1 1
410 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
411 1 1 1 1 48 SER HA . 48 SER HA 1 1
411 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
412 1 1 1 1 48 SER HA . 48 SER HA 1 1
412 1 2 1 1 49 ASP HA . 49 ASP- HA 1 1
413 1 1 1 1 48 SER HA . 48 SER HA 1 1
413 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
414 1 1 1 1 48 SER HA . 48 SER HA 1 1
414 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
415 1 1 1 1 48 SER HA . 48 SER HA 1 1
415 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
416 1 1 1 1 48 SER QB . 48 SER QB 1 1
416 1 2 1 1 49 ASP HA . 49 ASP- HA 1 1
417 1 1 1 1 48 SER QB . 48 SER QB 1 1
417 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
418 1 1 1 1 48 SER QB . 48 SER QB 1 1
418 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
419 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
419 1 2 1 1 49 ASP QB . 49 ASP- QB 1 1
420 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
420 1 2 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
421 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
421 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
422 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
422 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
423 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
423 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
424 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
424 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
425 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
425 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
426 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
426 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
427 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
427 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
428 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
428 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
429 1 1 1 1 49 ASP QB . 49 ASP- QB 1 1
429 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
430 1 1 1 1 49 ASP QB . 49 ASP- QB 1 1
430 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
431 1 1 1 1 49 ASP QB . 49 ASP- QB 1 1
431 1 2 1 1 51 THR HB . 51 THR HB 1 1
432 1 1 1 1 49 ASP QB . 49 ASP- QB 1 1
432 1 2 1 1 51 THR MG . 51 THR QG2 1 1
433 1 1 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
433 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
434 1 1 1 1 49 ASP HB2 . 49 ASP- HB2 1 1
434 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
435 1 1 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
435 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
436 1 1 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
436 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
437 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
437 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
438 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
438 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
439 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
439 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
440 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
440 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
441 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
441 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
442 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
442 1 2 1 1 51 THR HA . 51 THR HA 1 1
443 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
443 1 2 1 1 51 THR HB . 51 THR HB 1 1
444 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
444 1 2 1 1 51 THR MG . 51 THR QG2 1 1
445 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
445 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
446 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
446 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
447 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
447 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
448 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
448 1 2 1 1 51 THR HA . 51 THR HA 1 1
449 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
449 1 2 1 1 51 THR HB . 51 THR HB 1 1
450 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
450 1 2 1 1 51 THR MG . 51 THR QG2 1 1
451 1 1 1 1 51 THR H . 51 THR HN 1 1
451 1 2 1 1 51 THR HB . 51 THR HB 1 1
452 1 1 1 1 51 THR HA . 51 THR HA 1 1
452 1 2 1 1 51 THR MG . 51 THR QG2 1 1
453 1 1 1 1 51 THR HA . 51 THR HA 1 1
453 1 2 1 1 54 ALA H . 54 ALA HN 1 1
454 1 1 1 1 51 THR HA . 51 THR HA 1 1
454 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
455 1 1 1 1 51 THR HA . 51 THR HA 1 1
455 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
456 1 1 1 1 51 THR HA . 51 THR HA 1 1
456 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
457 1 1 1 1 51 THR HA . 51 THR HA 1 1
457 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
458 1 1 1 1 51 THR HB . 51 THR HB 1 1
458 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
459 1 1 1 1 51 THR HB . 51 THR HB 1 1
459 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
460 1 1 1 1 51 THR HB . 51 THR HB 1 1
460 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
461 1 1 1 1 51 THR MG . 51 THR QG2 1 1
461 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
462 1 1 1 1 51 THR MG . 51 THR QG2 1 1
462 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
463 1 1 1 1 51 THR MG . 51 THR QG2 1 1
463 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
464 1 1 1 1 51 THR MG . 51 THR QG2 1 1
464 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
465 1 1 1 1 52 ALA H . 52 ALA HN 1 1
465 1 2 1 1 53 LEU H . 53 LEU HN 1 1
466 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
466 1 2 1 1 53 LEU H . 53 LEU HN 1 1
467 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
467 1 2 1 1 55 ASN H . 55 ASN HN 1 1
468 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
468 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
469 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
469 1 2 1 1 56 TYR H . 56 TYR HN 1 1
470 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
470 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
471 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
471 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
472 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
472 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
473 1 1 1 1 53 LEU H . 53 LEU HN 1 1
473 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
474 1 1 1 1 53 LEU H . 53 LEU HN 1 1
474 1 2 1 1 55 ASN H . 55 ASN HN 1 1
475 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
475 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
476 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
476 1 2 1 1 56 TYR H . 56 TYR HN 1 1
477 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
477 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
478 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
478 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
479 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
479 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
480 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
480 1 2 1 1 56 TYR HA . 56 TYR HA 1 1
481 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
481 1 2 1 1 56 TYR QB . 56 TYR QB 1 1
482 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
482 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
483 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
483 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
484 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
484 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
485 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
485 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 1
486 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
486 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
487 1 1 1 1 54 ALA H . 54 ALA HN 1 1
487 1 2 1 1 55 ASN H . 55 ASN HN 1 1
488 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
488 1 2 1 1 55 ASN H . 55 ASN HN 1 1
489 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
489 1 2 1 1 57 GLN HA . 57 GLN HA 1 1
490 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
490 1 2 1 1 57 GLN QB . 57 GLN QB 1 1
491 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
491 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
492 1 1 1 1 55 ASN H . 55 ASN HN 1 1
492 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
493 1 1 1 1 55 ASN H . 55 ASN HN 1 1
493 1 2 1 1 56 TYR H . 56 TYR HN 1 1
494 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
494 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
495 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
495 1 2 1 1 56 TYR H . 56 TYR HN 1 1
496 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
496 1 2 1 1 57 GLN H . 57 GLN HN 1 1
497 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
497 1 2 1 1 58 MET H . 58 MET HN 1 1
498 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
498 1 2 1 1 58 MET QB . 58 MET QB 1 1
499 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
499 1 2 1 1 58 MET ME . 58 MET QE 1 1
500 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
500 1 2 1 1 58 MET HG2 . 58 MET HG2 1 1
501 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
501 1 2 1 1 58 MET HG3 . 58 MET HG3 1 1
502 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
502 1 2 1 1 59 ILE H . 59 ILE HN 1 1
503 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
503 1 2 1 1 58 MET QB . 58 MET QB 1 1
504 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
504 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
505 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
505 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
506 1 1 1 1 56 TYR H . 56 TYR HN 1 1
506 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
507 1 1 1 1 56 TYR H . 56 TYR HN 1 1
507 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
508 1 1 1 1 56 TYR H . 56 TYR HN 1 1
508 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
509 1 1 1 1 56 TYR H . 56 TYR HN 1 1
509 1 2 1 1 57 GLN H . 57 GLN HN 1 1
510 1 1 1 1 56 TYR H . 56 TYR HN 1 1
510 1 2 1 1 58 MET H . 58 MET HN 1 1
511 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
511 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
512 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
512 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
513 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
513 1 2 1 1 57 GLN H . 57 GLN HN 1 1
514 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
514 1 2 1 1 58 MET H . 58 MET HN 1 1
515 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
515 1 2 1 1 59 ILE H . 59 ILE HN 1 1
516 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
516 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
517 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
517 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
518 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
518 1 2 1 1 60 MET H . 60 MET HN 1 1
519 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
519 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
520 1 1 1 1 56 TYR QB . 56 TYR QB 1 1
520 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
521 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
521 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
522 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
522 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
523 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
523 1 2 1 1 60 MET ME . 60 MET QE 1 1
524 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
524 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
525 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
525 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
526 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
526 1 2 1 1 60 MET ME . 60 MET QE 1 1
527 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
527 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
528 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
528 1 2 1 1 60 MET ME . 60 MET QE 1 1
529 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
529 1 2 1 1 57 GLN HG2 . 57 GLN HG2 1 1
530 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
530 1 2 1 1 60 MET ME . 60 MET QE 1 1
531 1 1 1 1 57 GLN H . 57 GLN HN 1 1
531 1 2 1 1 57 GLN HB2 . 57 GLN HB2 1 1
532 1 1 1 1 57 GLN H . 57 GLN HN 1 1
532 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
533 1 1 1 1 57 GLN H . 57 GLN HN 1 1
533 1 2 1 1 58 MET H . 58 MET HN 1 1
534 1 1 1 1 57 GLN H . 57 GLN HN 1 1
534 1 2 1 1 59 ILE H . 59 ILE HN 1 1
535 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
535 1 2 1 1 57 GLN HB3 . 57 GLN HB3 1 1
536 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
536 1 2 1 1 57 GLN QG . 57 GLN QG 1 1
537 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
537 1 2 1 1 58 MET H . 58 MET HN 1 1
538 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
538 1 2 1 1 59 ILE H . 59 ILE HN 1 1
539 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
539 1 2 1 1 60 MET H . 60 MET HN 1 1
540 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
540 1 2 1 1 60 MET QB . 60 MET QB 1 1
541 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
541 1 2 1 1 60 MET ME . 60 MET QE 1 1
542 1 1 1 1 57 GLN HA . 57 GLN HA 1 1
542 1 2 1 1 61 SER H . 61 SER HN 1 1
543 1 1 1 1 58 MET H . 58 MET HN 1 1
543 1 2 1 1 58 MET HB2 . 58 MET HB2 1 1
544 1 1 1 1 58 MET H . 58 MET HN 1 1
544 1 2 1 1 58 MET HB3 . 58 MET HB3 1 1
545 1 1 1 1 58 MET H . 58 MET HN 1 1
545 1 2 1 1 59 ILE H . 59 ILE HN 1 1
546 1 1 1 1 58 MET H . 58 MET HN 1 1
546 1 2 1 1 60 MET H . 60 MET HN 1 1
547 1 1 1 1 58 MET HA . 58 MET HA 1 1
547 1 2 1 1 58 MET HB2 . 58 MET HB2 1 1
548 1 1 1 1 58 MET HA . 58 MET HA 1 1
548 1 2 1 1 58 MET QG . 58 MET QG 1 1
549 1 1 1 1 58 MET HA . 58 MET HA 1 1
549 1 2 1 1 59 ILE H . 59 ILE HN 1 1
550 1 1 1 1 58 MET HA . 58 MET HA 1 1
550 1 2 1 1 61 SER QB . 61 SER QB 1 1
551 1 1 1 1 58 MET QB . 58 MET QB 1 1
551 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
552 1 1 1 1 58 MET QB . 58 MET QB 1 1
552 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
553 1 1 1 1 58 MET QB . 58 MET QB 1 1
553 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
554 1 1 1 1 58 MET QB . 58 MET QB 1 1
554 1 2 1 1 61 SER QB . 61 SER QB 1 1
555 1 1 1 1 58 MET ME . 58 MET QE 1 1
555 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
556 1 1 1 1 59 ILE H . 59 ILE HN 1 1
556 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
557 1 1 1 1 59 ILE H . 59 ILE HN 1 1
557 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
558 1 1 1 1 59 ILE H . 59 ILE HN 1 1
558 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
559 1 1 1 1 59 ILE H . 59 ILE HN 1 1
559 1 2 1 1 60 MET H . 60 MET HN 1 1
560 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
560 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
561 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
561 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
562 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
562 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
563 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
563 1 2 1 1 60 MET H . 60 MET HN 1 1
564 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
564 1 2 1 1 61 SER H . 61 SER HN 1 1
565 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
565 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
566 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
566 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
567 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
567 1 2 1 1 63 TYR H . 63 TYR HN 1 1
568 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
568 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
569 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
569 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
570 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
570 1 2 1 1 60 MET HA . 60 MET HA 1 1
571 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
571 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
572 1 1 1 1 60 MET H . 60 MET HN 1 1
572 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
573 1 1 1 1 60 MET H . 60 MET HN 1 1
573 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
574 1 1 1 1 60 MET H . 60 MET HN 1 1
574 1 2 1 1 61 SER H . 61 SER HN 1 1
575 1 1 1 1 60 MET H . 60 MET HN 1 1
575 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
576 1 1 1 1 60 MET H . 60 MET HN 1 1
576 1 2 1 1 63 TYR H . 63 TYR HN 1 1
577 1 1 1 1 60 MET HA . 60 MET HA 1 1
577 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
578 1 1 1 1 60 MET HA . 60 MET HA 1 1
578 1 2 1 1 60 MET QG . 60 MET QG 1 1
579 1 1 1 1 60 MET HA . 60 MET HA 1 1
579 1 2 1 1 61 SER H . 61 SER HN 1 1
580 1 1 1 1 60 MET HA . 60 MET HA 1 1
580 1 2 1 1 63 TYR QB . 63 TYR QB 1 1
581 1 1 1 1 60 MET HA . 60 MET HA 1 1
581 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
582 1 1 1 1 60 MET HA . 60 MET HA 1 1
582 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
583 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
583 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
584 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
584 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
585 1 1 1 1 60 MET ME . 60 MET QE 1 1
585 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
586 1 1 1 1 60 MET ME . 60 MET QE 1 1
586 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
587 1 1 1 1 60 MET ME . 60 MET QE 1 1
587 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
588 1 1 1 1 60 MET ME . 60 MET QE 1 1
588 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
589 1 1 1 1 60 MET QG . 60 MET QG 1 1
589 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
590 1 1 1 1 60 MET QG . 60 MET QG 1 1
590 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
591 1 1 1 1 61 SER H . 61 SER HN 1 1
591 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
592 1 1 1 1 61 SER H . 61 SER HN 1 1
592 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
593 1 1 1 1 61 SER H . 61 SER HN 1 1
593 1 2 1 1 63 TYR H . 63 TYR HN 1 1
594 1 1 1 1 61 SER HA . 61 SER HA 1 1
594 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
595 1 1 1 1 61 SER HA . 61 SER HA 1 1
595 1 2 1 1 64 ASN QB . 64 ASN QB 1 1
596 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
596 1 2 1 1 63 TYR H . 63 TYR HN 1 1
597 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
597 1 2 1 1 64 ASN H . 64 ASN HN 1 1
598 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
598 1 2 1 1 63 TYR H . 63 TYR HN 1 1
599 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
599 1 2 1 1 64 ASN H . 64 ASN HN 1 1
600 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
600 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
601 1 1 1 1 63 TYR H . 63 TYR HN 1 1
601 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
602 1 1 1 1 63 TYR H . 63 TYR HN 1 1
602 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
603 1 1 1 1 63 TYR H . 63 TYR HN 1 1
603 1 2 1 1 65 LEU H . 65 LEU HN 1 1
604 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
604 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 1
605 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
605 1 2 1 1 63 TYR QD . 63 TYR QD 1 1
606 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
606 1 2 1 1 64 ASN H . 64 ASN HN 1 1
607 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
607 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
608 1 1 1 1 63 TYR QB . 63 TYR QB 1 1
608 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
609 1 1 1 1 63 TYR QR . 63 TYR QR 1 1
609 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
610 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
610 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
611 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
611 1 2 1 1 67 ARG QB . 67 ARG+ QB 1 1
612 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
612 1 2 1 1 67 ARG QD . 67 ARG+ QD 1 1
613 1 1 1 1 63 TYR QD . 63 TYR QD 1 1
613 1 2 1 1 67 ARG QG . 67 ARG+ QG 1 1
614 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
614 1 2 1 1 64 ASN HA . 64 ASN HA 1 1
615 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
615 1 2 1 1 67 ARG QB . 67 ARG+ QB 1 1
616 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
616 1 2 1 1 67 ARG QD . 67 ARG+ QD 1 1
617 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
617 1 2 1 1 67 ARG QG . 67 ARG+ QG 1 1
618 1 1 1 1 64 ASN H . 64 ASN HN 1 1
618 1 2 1 1 64 ASN HB2 . 64 ASN HB2 1 1
619 1 1 1 1 64 ASN H . 64 ASN HN 1 1
619 1 2 1 1 64 ASN HB3 . 64 ASN HB3 1 1
620 1 1 1 1 64 ASN H . 64 ASN HN 1 1
620 1 2 1 1 65 LEU H . 65 LEU HN 1 1
621 1 1 1 1 64 ASN H . 64 ASN HN 1 1
621 1 2 1 1 66 TYR H . 66 TYR HN 1 1
622 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
622 1 2 1 1 65 LEU H . 65 LEU HN 1 1
623 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
623 1 2 1 1 66 TYR H . 66 TYR HN 1 1
624 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
624 1 2 1 1 67 ARG H . 67 ARG+ HN 1 1
625 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
625 1 2 1 1 67 ARG HA . 67 ARG+ HA 1 1
626 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
626 1 2 1 1 67 ARG QB . 67 ARG+ QB 1 1
627 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
627 1 2 1 1 67 ARG QD . 67 ARG+ QD 1 1
628 1 1 1 1 64 ASN HA . 64 ASN HA 1 1
628 1 2 1 1 67 ARG QG . 67 ARG+ QG 1 1
629 1 1 1 1 65 LEU H . 65 LEU HN 1 1
629 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
630 1 1 1 1 65 LEU H . 65 LEU HN 1 1
630 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
631 1 1 1 1 65 LEU H . 65 LEU HN 1 1
631 1 2 1 1 67 ARG H . 67 ARG+ HN 1 1
632 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
632 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
633 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
633 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
634 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
634 1 2 1 1 66 TYR H . 66 TYR HN 1 1
635 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
635 1 2 1 1 67 ARG H . 67 ARG+ HN 1 1
636 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
636 1 2 1 1 68 ASN H . 68 ASN HN 1 1
637 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
637 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
638 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
638 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
639 1 1 1 1 66 TYR H . 66 TYR HN 1 1
639 1 2 1 1 67 ARG H . 67 ARG+ HN 1 1
640 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
640 1 2 1 1 67 ARG H . 67 ARG+ HN 1 1
641 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
641 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
642 1 1 1 1 67 ARG H . 67 ARG+ HN 1 1
642 1 2 1 1 68 ASN H . 68 ASN HN 1 1
643 1 1 1 1 67 ARG H . 67 ARG+ HN 1 1
643 1 2 1 1 69 ALA H . 69 ALA HN 1 1
644 1 1 1 1 67 ARG HA . 67 ARG+ HA 1 1
644 1 2 1 1 68 ASN H . 68 ASN HN 1 1
645 1 1 1 1 67 ARG HA . 67 ARG+ HA 1 1
645 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
646 1 1 1 1 67 ARG HA . 67 ARG+ HA 1 1
646 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
647 1 1 1 1 68 ASN H . 68 ASN HN 1 1
647 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
648 1 1 1 1 68 ASN H . 68 ASN HN 1 1
648 1 2 1 1 69 ALA H . 69 ALA HN 1 1
649 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
649 1 2 1 1 69 ALA H . 69 ALA HN 1 1
650 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
650 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
651 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
651 1 2 1 1 70 GLN H . 70 GLN HN 1 1
652 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
652 1 2 1 1 71 SER QB . 71 SER QB 1 1
653 1 1 1 1 69 ALA H . 69 ALA HN 1 1
653 1 2 1 1 70 GLN H . 70 GLN HN 1 1
654 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
654 1 2 1 1 72 SER QB . 72 SER QB 1 1
655 1 1 1 1 70 GLN H . 70 GLN HN 1 1
655 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
656 1 1 1 1 70 GLN H . 70 GLN HN 1 1
656 1 2 1 1 70 GLN HB3 . 70 GLN HB3 1 1
657 1 1 1 1 70 GLN H . 70 GLN HN 1 1
657 1 2 1 1 71 SER H . 71 SER HN 1 1
658 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
658 1 2 1 1 70 GLN HB2 . 70 GLN HB2 1 1
659 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
659 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
660 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
660 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
661 1 1 1 1 70 GLN QG . 70 GLN QG 1 1
661 1 2 1 1 74 VAL QG . 74 VAL QQG 1 1
662 1 1 1 1 71 SER H . 71 SER HN 1 1
662 1 2 1 1 71 SER HB2 . 71 SER HB2 1 1
663 1 1 1 1 71 SER HA . 71 SER HA 1 1
663 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
664 1 1 1 1 72 SER H . 72 SER HN 1 1
664 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
665 1 1 1 1 72 SER HA . 72 SER HA 1 1
665 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1
666 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
666 1 2 1 1 74 VAL H . 74 VAL HN 1 1
667 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
667 1 2 1 1 76 SER QB . 76 SER QB 1 1
668 1 1 1 1 74 VAL H . 74 VAL HN 1 1
668 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
669 1 1 1 1 74 VAL H . 74 VAL HN 1 1
669 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
670 1 1 1 1 74 VAL H . 74 VAL HN 1 1
670 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
671 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
671 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
672 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
672 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
673 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
673 1 2 1 1 77 MET QB . 77 MET QB 1 1
674 1 1 1 1 76 SER HA . 76 SER HA 1 1
674 1 2 1 1 79 ASP QB . 79 ASP- QB 1 1
675 1 1 1 1 77 MET HA . 77 MET HA 1 1
675 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
676 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
676 1 2 1 1 81 ASP QB . 81 ASP- QB 1 1
677 1 1 1 1 79 ASP HA . 79 ASP- HA 1 1
677 1 2 1 1 82 SER QB . 82 SER QB 1 1
678 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
678 1 2 1 1 81 ASP H . 81 ASP- HN 1 1
679 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
679 1 2 1 1 83 SER QB . 83 SER QB 1 1
680 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
680 1 2 1 1 81 ASP HA . 81 ASP- HA 1 1
681 1 1 1 1 81 ASP HA . 81 ASP- HA 1 1
681 1 2 1 1 82 SER H . 82 SER HN 1 1
682 1 1 1 1 81 ASP HA . 81 ASP- HA 1 1
682 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
683 1 1 1 1 82 SER H . 82 SER HN 1 1
683 1 2 1 1 83 SER H . 83 SER HN 1 1
684 1 1 1 1 83 SER H . 83 SER HN 1 1
684 1 2 1 1 84 ILE H . 84 ILE HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 2.7 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 2.7 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 2.7 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 2.7 1 1
39 1 . . . . . . . 4.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 2.7 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 2.7 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 4.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 2.7 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 4.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 2.7 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 2.7 1 1
102 1 . . . . . . . 2.7 1 1
103 1 . . . . . . . 2.7 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 2.7 1 1
107 1 . . . . . . . 4.5 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.5 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 4.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 2.7 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 2.7 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 4.5 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 2.7 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 2.7 1 1
138 1 . . . . . . . 2.7 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 2.7 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 3.5 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 2.7 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.5 1 1
151 1 . . . . . . . 4.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 3.5 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 2.7 1 1
161 1 . . . . . . . 2.7 1 1
162 1 . . . . . . . 2.7 1 1
163 1 . . . . . . . 2.7 1 1
164 1 . . . . . . . 2.7 1 1
165 1 . . . . . . . 3.5 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 2.7 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 4.5 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 2.7 1 1
183 1 . . . . . . . 3.5 1 1
184 1 . . . . . . . 2.7 1 1
185 1 . . . . . . . 2.7 1 1
186 1 . . . . . . . 4.5 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 3.5 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 2.7 1 1
196 1 . . . . . . . 2.7 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 4.5 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 2.7 1 1
206 1 . . . . . . . 4.5 1 1
207 1 . . . . . . . 3.5 1 1
208 1 . . . . . . . 4.5 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 2.7 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 2.7 1 1
213 1 . . . . . . . 3.5 1 1
214 1 . . . . . . . 2.7 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.5 1 1
217 1 . . . . . . . 4.5 1 1
218 1 . . . . . . . 2.7 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 2.7 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 3.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.5 1 1
225 1 . . . . . . . 3.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.5 1 1
234 1 . . . . . . . 4.5 1 1
235 1 . . . . . . . 4.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.5 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 4.5 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 4.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 2.7 1 1
248 1 . . . . . . . 2.7 1 1
249 1 . . . . . . . 2.7 1 1
250 1 . . . . . . . 2.7 1 1
251 1 . . . . . . . 4.5 1 1
252 1 . . . . . . . 2.7 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 4.5 1 1
256 1 . . . . . . . 3.5 1 1
257 1 . . . . . . . 3.5 1 1
258 1 . . . . . . . 4.5 1 1
259 1 . . . . . . . 3.5 1 1
260 1 . . . . . . . 4.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.5 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 2.7 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 3.5 1 1
275 1 . . . . . . . 3.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 3.5 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 2.7 1 1
280 1 . . . . . . . 3.5 1 1
281 1 . . . . . . . 2.7 1 1
282 1 . . . . . . . 3.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.5 1 1
285 1 . . . . . . . 3.5 1 1
286 1 . . . . . . . 4.5 1 1
287 1 . . . . . . . 3.5 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 2.7 1 1
293 1 . . . . . . . 2.7 1 1
294 1 . . . . . . . 3.5 1 1
295 1 . . . . . . . 4.5 1 1
296 1 . . . . . . . 2.7 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 2.7 1 1
299 1 . . . . . . . 4.5 1 1
300 1 . . . . . . . 3.5 1 1
301 1 . . . . . . . 3.5 1 1
302 1 . . . . . . . 3.5 1 1
303 1 . . . . . . . 4.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 2.7 1 1
307 1 . . . . . . . 4.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 3.5 1 1
314 1 . . . . . . . 3.5 1 1
315 1 . . . . . . . 3.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 3.5 1 1
318 1 . . . . . . . 4.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.5 1 1
321 1 . . . . . . . 2.7 1 1
322 1 . . . . . . . 4.5 1 1
323 1 . . . . . . . 3.5 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 4.5 1 1
326 1 . . . . . . . 4.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.5 1 1
329 1 . . . . . . . 4.5 1 1
330 1 . . . . . . . 4.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 3.5 1 1
333 1 . . . . . . . 4.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.5 1 1
336 1 . . . . . . . 4.5 1 1
337 1 . . . . . . . 3.5 1 1
338 1 . . . . . . . 2.7 1 1
339 1 . . . . . . . 2.7 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.5 1 1
343 1 . . . . . . . 4.5 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.5 1 1
347 1 . . . . . . . 3.5 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 2.7 1 1
350 1 . . . . . . . 2.7 1 1
351 1 . . . . . . . 4.5 1 1
352 1 . . . . . . . 2.7 1 1
353 1 . . . . . . . 4.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.5 1 1
356 1 . . . . . . . 4.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.5 1 1
359 1 . . . . . . . 3.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 3.5 1 1
362 1 . . . . . . . 4.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 2.7 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 2.7 1 1
369 1 . . . . . . . 4.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 4.5 1 1
373 1 . . . . . . . 3.5 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.5 1 1
376 1 . . . . . . . 2.7 1 1
377 1 . . . . . . . 3.5 1 1
378 1 . . . . . . . 2.7 1 1
379 1 . . . . . . . 2.7 1 1
380 1 . . . . . . . 4.5 1 1
381 1 . . . . . . . 4.5 1 1
382 1 . . . . . . . 2.7 1 1
383 1 . . . . . . . 2.7 1 1
384 1 . . . . . . . 4.5 1 1
385 1 . . . . . . . 4.5 1 1
386 1 . . . . . . . 4.5 1 1
387 1 . . . . . . . 4.5 1 1
388 1 . . . . . . . 4.5 1 1
389 1 . . . . . . . 4.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.5 1 1
392 1 . . . . . . . 3.5 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 2.7 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.5 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 3.5 1 1
407 1 . . . . . . . 2.7 1 1
408 1 . . . . . . . 2.7 1 1
409 1 . . . . . . . 2.7 1 1
410 1 . . . . . . . 2.7 1 1
411 1 . . . . . . . 2.7 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 2.7 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 4.5 1 1
418 1 . . . . . . . 4.5 1 1
419 1 . . . . . . . 2.7 1 1
420 1 . . . . . . . 2.7 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 2.7 1 1
425 1 . . . . . . . 2.7 1 1
426 1 . . . . . . . 4.5 1 1
427 1 . . . . . . . 4.5 1 1
428 1 . . . . . . . 4.5 1 1
429 1 . . . . . . . 3.5 1 1
430 1 . . . . . . . 4.5 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 4.5 1 1
434 1 . . . . . . . 3.5 1 1
435 1 . . . . . . . 4.5 1 1
436 1 . . . . . . . 3.5 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 2.7 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.5 1 1
442 1 . . . . . . . 4.5 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 4.5 1 1
446 1 . . . . . . . 4.5 1 1
447 1 . . . . . . . 4.5 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 2.7 1 1
452 1 . . . . . . . 2.7 1 1
453 1 . . . . . . . 3.5 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 2.7 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 4.5 1 1
459 1 . . . . . . . 4.5 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 4.5 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.5 1 1
465 1 . . . . . . . 3.5 1 1
466 1 . . . . . . . 3.5 1 1
467 1 . . . . . . . 3.5 1 1
468 1 . . . . . . . 3.5 1 1
469 1 . . . . . . . 3.5 1 1
470 1 . . . . . . . 4.5 1 1
471 1 . . . . . . . 4.5 1 1
472 1 . . . . . . . 4.5 1 1
473 1 . . . . . . . 2.7 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 2.7 1 1
476 1 . . . . . . . 4.5 1 1
477 1 . . . . . . . 2.7 1 1
478 1 . . . . . . . 4.5 1 1
479 1 . . . . . . . 4.5 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 3.5 1 1
482 1 . . . . . . . 4.5 1 1
483 1 . . . . . . . 4.5 1 1
484 1 . . . . . . . 2.7 1 1
485 1 . . . . . . . 3.5 1 1
486 1 . . . . . . . 4.5 1 1
487 1 . . . . . . . 3.5 1 1
488 1 . . . . . . . 3.5 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.5 1 1
491 1 . . . . . . . 4.5 1 1
492 1 . . . . . . . 2.7 1 1
493 1 . . . . . . . 3.5 1 1
494 1 . . . . . . . 2.7 1 1
495 1 . . . . . . . 3.5 1 1
496 1 . . . . . . . 4.5 1 1
497 1 . . . . . . . 3.5 1 1
498 1 . . . . . . . 2.7 1 1
499 1 . . . . . . . 3.5 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 4.5 1 1
504 1 . . . . . . . 4.5 1 1
505 1 . . . . . . . 4.5 1 1
506 1 . . . . . . . 2.7 1 1
507 1 . . . . . . . 2.7 1 1
508 1 . . . . . . . 4.5 1 1
509 1 . . . . . . . 3.5 1 1
510 1 . . . . . . . 4.5 1 1
511 1 . . . . . . . 2.7 1 1
512 1 . . . . . . . 3.5 1 1
513 1 . . . . . . . 3.5 1 1
514 1 . . . . . . . 4.5 1 1
515 1 . . . . . . . 3.5 1 1
516 1 . . . . . . . 3.5 1 1
517 1 . . . . . . . 3.5 1 1
518 1 . . . . . . . 3.5 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 4.5 1 1
521 1 . . . . . . . 2.7 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 4.5 1 1
524 1 . . . . . . . 2.7 1 1
525 1 . . . . . . . 4.5 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 3.5 1 1
528 1 . . . . . . . 4.5 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 4.5 1 1
531 1 . . . . . . . 2.7 1 1
532 1 . . . . . . . 3.5 1 1
533 1 . . . . . . . 3.5 1 1
534 1 . . . . . . . 4.5 1 1
535 1 . . . . . . . 2.7 1 1
536 1 . . . . . . . 3.5 1 1
537 1 . . . . . . . 4.5 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 3.5 1 1
540 1 . . . . . . . 2.7 1 1
541 1 . . . . . . . 4.5 1 1
542 1 . . . . . . . 4.5 1 1
543 1 . . . . . . . 2.7 1 1
544 1 . . . . . . . 2.7 1 1
545 1 . . . . . . . 3.5 1 1
546 1 . . . . . . . 4.5 1 1
547 1 . . . . . . . 2.7 1 1
548 1 . . . . . . . 3.5 1 1
549 1 . . . . . . . 3.5 1 1
550 1 . . . . . . . 2.7 1 1
551 1 . . . . . . . 4.5 1 1
552 1 . . . . . . . 4.5 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 4.5 1 1
555 1 . . . . . . . 3.5 1 1
556 1 . . . . . . . 2.7 1 1
557 1 . . . . . . . 2.7 1 1
558 1 . . . . . . . 3.5 1 1
559 1 . . . . . . . 3.5 1 1
560 1 . . . . . . . 4.5 1 1
561 1 . . . . . . . 2.7 1 1
562 1 . . . . . . . 3.5 1 1
563 1 . . . . . . . 3.5 1 1
564 1 . . . . . . . 4.5 1 1
565 1 . . . . . . . 3.5 1 1
566 1 . . . . . . . 2.7 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 3.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 4.5 1 1
572 1 . . . . . . . 2.7 1 1
573 1 . . . . . . . 2.7 1 1
574 1 . . . . . . . 3.5 1 1
575 1 . . . . . . . 4.5 1 1
576 1 . . . . . . . 4.5 1 1
577 1 . . . . . . . 2.7 1 1
578 1 . . . . . . . 3.5 1 1
579 1 . . . . . . . 3.5 1 1
580 1 . . . . . . . 3.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.5 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.5 1 1
587 1 . . . . . . . 4.5 1 1
588 1 . . . . . . . 4.5 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 2.7 1 1
592 1 . . . . . . . 3.5 1 1
593 1 . . . . . . . 4.5 1 1
594 1 . . . . . . . 4.5 1 1
595 1 . . . . . . . 3.5 1 1
596 1 . . . . . . . 3.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 3.5 1 1
599 1 . . . . . . . 4.5 1 1
600 1 . . . . . . . 3.5 1 1
601 1 . . . . . . . 2.7 1 1
602 1 . . . . . . . 2.7 1 1
603 1 . . . . . . . 4.5 1 1
604 1 . . . . . . . 2.7 1 1
605 1 . . . . . . . 3.5 1 1
606 1 . . . . . . . 3.5 1 1
607 1 . . . . . . . 3.5 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.5 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 4.5 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 2.7 1 1
619 1 . . . . . . . 3.5 1 1
620 1 . . . . . . . 3.5 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.5 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 3.5 1 1
627 1 . . . . . . . 4.5 1 1
628 1 . . . . . . . 4.5 1 1
629 1 . . . . . . . 2.7 1 1
630 1 . . . . . . . 2.7 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 2.7 1 1
633 1 . . . . . . . 3.5 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 4.5 1 1
638 1 . . . . . . . 4.5 1 1
639 1 . . . . . . . 3.5 1 1
640 1 . . . . . . . 3.5 1 1
641 1 . . . . . . . 2.7 1 1
642 1 . . . . . . . 3.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 4.5 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.5 1 1
647 1 . . . . . . . 2.7 1 1
648 1 . . . . . . . 3.5 1 1
649 1 . . . . . . . 3.5 1 1
650 1 . . . . . . . 4.5 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 3.5 1 1
653 1 . . . . . . . 4.5 1 1
654 1 . . . . . . . 3.5 1 1
655 1 . . . . . . . 2.7 1 1
656 1 . . . . . . . 2.7 1 1
657 1 . . . . . . . 4.5 1 1
658 1 . . . . . . . 2.7 1 1
659 1 . . . . . . . 3.5 1 1
660 1 . . . . . . . 3.5 1 1
661 1 . . . . . . . 4.5 1 1
662 1 . . . . . . . 2.7 1 1
663 1 . . . . . . . 3.5 1 1
664 1 . . . . . . . 2.7 1 1
665 1 . . . . . . . 3.5 1 1
666 1 . . . . . . . 3.5 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 2.7 1 1
669 1 . . . . . . . 3.5 1 1
670 1 . . . . . . . 2.7 1 1
671 1 . . . . . . . 2.7 1 1
672 1 . . . . . . . 2.7 1 1
673 1 . . . . . . . 3.5 1 1
674 1 . . . . . . . 3.5 1 1
675 1 . . . . . . . 3.5 1 1
676 1 . . . . . . . 3.5 1 1
677 1 . . . . . . . 3.5 1 1
678 1 . . . . . . . 3.5 1 1
679 1 . . . . . . . 4.5 1 1
680 1 . . . . . . . 4.5 1 1
681 1 . . . . . . . 3.5 1 1
682 1 . . . . . . . 4.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 4.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 7 PRO C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 ALA C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 11 ASP C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 TYR C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 13 GLU C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 14 TRP C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 16 GLY C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 TYR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 22 GLY C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 24 ALA C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 25 PHE C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASP N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 30 LYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 32 LEU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 33 ASN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 34 LYS C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 36 LEU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ASP N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 37 GLN C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 38 ASP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 39 ALA C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 41 ALA C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 47 PRO C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 51 THR C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 53 LEU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 54 ALA C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 TYR N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 55 ASN C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 56 TYR C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 MET N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 57 GLN C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 ILE N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 58 MET C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 MET N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 59 ILE C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 SER N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 60 MET C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 61 SER C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 63 TYR C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 64 ASN C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 TYR N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 65 LEU C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ARG N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 66 TYR C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ASN N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 67 ARG C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 76 SER C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 77 MET C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 78 LYS C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 79 ASP C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 80 ILE C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 81 ASP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 82 SER C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 83 SER C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 84 ILE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 85 LEU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 86 GLU C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 87 HIS C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 88 HIS C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 89 HIS C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 90 HIS C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 40.594 -23.362 -3.658 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 40.986 -23.022 -2.216 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 39.922 -23.504 -1.204 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 41.568 -23.011 2.651 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 40.482 -23.724 0.210 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 41.693 -21.396 -1.150 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 42.007 -21.300 -2.758 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 40.498 -21.004 -2.196 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 41.893 -23.597 -2.023 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 39.091 -22.798 -1.160 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 39.527 -24.464 -1.542 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 42.335 -23.763 2.464 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 41.964 -22.248 3.321 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 40.705 -23.485 3.119 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 39.693 -24.173 0.813 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 41.300 -24.443 0.152 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 41.317 -21.579 -2.069 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 41.373 -24.008 -4.355 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 41.073 -22.245 1.085 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 39.622 -22.686 -6.660 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 38.864 -23.291 -5.463 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 37.393 -22.858 -5.551 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 38.767 -22.479 -3.499 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 38.896 -24.376 -5.577 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 37.337 -21.767 -5.556 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 36.962 -23.233 -6.482 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 35.718 -23.100 -4.558 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 39.408 -22.946 -4.128 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 39.427 -23.119 -7.799 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 36.654 -23.364 -4.447 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASN C C 42.326 -22.045 -8.108 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 41.345 -21.056 -7.426 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 42.126 -19.914 -6.741 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 42.999 -20.390 -5.587 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 40.575 -21.376 -5.470 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 40.704 -20.617 -8.190 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 42.752 -19.407 -7.475 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 41.420 -19.179 -6.352 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 44.649 -20.640 -6.749 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 44.827 -20.971 -5.036 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 40.477 -21.685 -6.424 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 44.269 -20.647 -5.808 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 42.713 -23.048 -7.496 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 42.537 -20.548 -4.464 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 PRO C C 45.162 -22.527 -9.139 1.00 . A A . 4 PRO C 1 1
1 46 1 1 4 PRO CA C 43.876 -22.485 -9.995 1.00 . A A . 4 PRO CA 1 1
1 47 1 1 4 PRO CB C 44.138 -21.748 -11.315 1.00 . A A . 4 PRO CB 1 1
1 48 1 1 4 PRO CD C 42.260 -20.730 -10.239 1.00 . A A . 4 PRO CD 1 1
1 49 1 1 4 PRO CG C 42.809 -21.067 -11.623 1.00 . A A . 4 PRO CG 1 1
1 50 1 1 4 PRO HA H 43.527 -23.496 -10.207 1.00 . A A . 4 PRO HA 1 1
1 51 1 1 4 PRO HB2 H 44.904 -20.983 -11.173 1.00 . A A . 4 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H 44.432 -22.433 -12.110 1.00 . A A . 4 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H 42.619 -19.750 -9.921 1.00 . A A . 4 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H 41.171 -20.741 -10.270 1.00 . A A . 4 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H 42.940 -20.175 -12.236 1.00 . A A . 4 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H 42.141 -21.777 -12.115 1.00 . A A . 4 PRO HG3 1 1
1 57 1 1 4 PRO N N 42.783 -21.755 -9.345 1.00 . A A . 4 PRO N 1 1
1 58 1 1 4 PRO O O 45.403 -21.596 -8.359 1.00 . A A . 4 PRO O 1 1
1 59 1 1 5 PRO C C 48.298 -22.562 -9.080 1.00 . A A . 5 PRO C 1 1
1 60 1 1 5 PRO CA C 47.306 -23.636 -8.603 1.00 . A A . 5 PRO CA 1 1
1 61 1 1 5 PRO CB C 47.837 -25.045 -8.887 1.00 . A A . 5 PRO CB 1 1
1 62 1 1 5 PRO CD C 45.834 -24.711 -10.164 1.00 . A A . 5 PRO CD 1 1
1 63 1 1 5 PRO CG C 47.189 -25.416 -10.222 1.00 . A A . 5 PRO CG 1 1
1 64 1 1 5 PRO HA H 47.154 -23.522 -7.529 1.00 . A A . 5 PRO HA 1 1
1 65 1 1 5 PRO HB2 H 48.927 -25.068 -8.951 1.00 . A A . 5 PRO HB2 1 1
1 66 1 1 5 PRO HB3 H 47.487 -25.728 -8.112 1.00 . A A . 5 PRO HB3 1 1
1 67 1 1 5 PRO HD2 H 45.526 -24.419 -11.169 1.00 . A A . 5 PRO HD2 1 1
1 68 1 1 5 PRO HD3 H 45.093 -25.377 -9.722 1.00 . A A . 5 PRO HD3 1 1
1 69 1 1 5 PRO HG2 H 47.778 -25.006 -11.042 1.00 . A A . 5 PRO HG2 1 1
1 70 1 1 5 PRO HG3 H 47.077 -26.496 -10.331 1.00 . A A . 5 PRO HG3 1 1
1 71 1 1 5 PRO N N 46.020 -23.555 -9.298 1.00 . A A . 5 PRO N 1 1
1 72 1 1 5 PRO O O 48.236 -22.090 -10.220 1.00 . A A . 5 PRO O 1 1
1 73 1 1 6 THR C C 51.683 -21.704 -7.901 1.00 . A A . 6 THR C 1 1
1 74 1 1 6 THR CA C 50.336 -21.248 -8.487 1.00 . A A . 6 THR CA 1 1
1 75 1 1 6 THR CB C 49.991 -19.841 -7.968 1.00 . A A . 6 THR CB 1 1
1 76 1 1 6 THR CG2 C 48.727 -19.249 -8.596 1.00 . A A . 6 THR CG2 1 1
1 77 1 1 6 THR H H 49.255 -22.652 -7.304 1.00 . A A . 6 THR H 1 1
1 78 1 1 6 THR HA H 50.488 -21.153 -9.559 1.00 . A A . 6 THR HA 1 1
1 79 1 1 6 THR HB H 50.825 -19.192 -8.233 1.00 . A A . 6 THR HB 1 1
1 80 1 1 6 THR HG1 H 49.721 -18.915 -6.281 1.00 . A A . 6 THR HG1 1 1
1 81 1 1 6 THR HG21 H 48.611 -18.213 -8.278 1.00 . A A . 6 THR HG21 1 1
1 82 1 1 6 THR HG22 H 48.813 -19.273 -9.683 1.00 . A A . 6 THR HG22 1 1
1 83 1 1 6 THR HG23 H 47.847 -19.815 -8.291 1.00 . A A . 6 THR HG23 1 1
1 84 1 1 6 THR N N 49.258 -22.220 -8.218 1.00 . A A . 6 THR N 1 1
1 85 1 1 6 THR O O 51.713 -22.550 -6.998 1.00 . A A . 6 THR O 1 1
1 86 1 1 6 THR OG1 O 49.815 -19.841 -6.565 1.00 . A A . 6 THR OG1 1 1
1 87 1 1 7 PRO C C 54.390 -21.322 -6.470 1.00 . A A . 7 PRO C 1 1
1 88 1 1 7 PRO CA C 54.167 -21.510 -7.981 1.00 . A A . 7 PRO CA 1 1
1 89 1 1 7 PRO CB C 55.094 -20.606 -8.803 1.00 . A A . 7 PRO CB 1 1
1 90 1 1 7 PRO CD C 52.865 -20.281 -9.568 1.00 . A A . 7 PRO CD 1 1
1 91 1 1 7 PRO CG C 54.298 -20.331 -10.077 1.00 . A A . 7 PRO CG 1 1
1 92 1 1 7 PRO HA H 54.368 -22.549 -8.247 1.00 . A A . 7 PRO HA 1 1
1 93 1 1 7 PRO HB2 H 55.273 -19.665 -8.279 1.00 . A A . 7 PRO HB2 1 1
1 94 1 1 7 PRO HB3 H 56.032 -21.106 -9.030 1.00 . A A . 7 PRO HB3 1 1
1 95 1 1 7 PRO HD2 H 52.613 -19.277 -9.241 1.00 . A A . 7 PRO HD2 1 1
1 96 1 1 7 PRO HD3 H 52.174 -20.567 -10.354 1.00 . A A . 7 PRO HD3 1 1
1 97 1 1 7 PRO HG2 H 54.578 -19.391 -10.548 1.00 . A A . 7 PRO HG2 1 1
1 98 1 1 7 PRO HG3 H 54.413 -21.165 -10.771 1.00 . A A . 7 PRO HG3 1 1
1 99 1 1 7 PRO N N 52.811 -21.186 -8.430 1.00 . A A . 7 PRO N 1 1
1 100 1 1 7 PRO O O 53.908 -20.356 -5.871 1.00 . A A . 7 PRO O 1 1
1 101 1 1 8 LEU C C 56.822 -22.775 -4.047 1.00 . A A . 8 LEU C 1 1
1 102 1 1 8 LEU CA C 55.388 -22.311 -4.409 1.00 . A A . 8 LEU CA 1 1
1 103 1 1 8 LEU CB C 54.291 -23.234 -3.821 1.00 . A A . 8 LEU CB 1 1
1 104 1 1 8 LEU CD1 C 53.236 -21.647 -2.120 1.00 . A A . 8 LEU CD1 1 1
1 105 1 1 8 LEU CD2 C 52.958 -24.088 -1.882 1.00 . A A . 8 LEU CD2 1 1
1 106 1 1 8 LEU CG C 53.927 -22.997 -2.341 1.00 . A A . 8 LEU CG 1 1
1 107 1 1 8 LEU H H 55.482 -23.012 -6.426 1.00 . A A . 8 LEU H 1 1
1 108 1 1 8 LEU HA H 55.276 -21.308 -3.997 1.00 . A A . 8 LEU HA 1 1
1 109 1 1 8 LEU HB2 H 53.375 -23.112 -4.401 1.00 . A A . 8 LEU HB2 1 1
1 110 1 1 8 LEU HB3 H 54.613 -24.270 -3.947 1.00 . A A . 8 LEU HB3 1 1
1 111 1 1 8 LEU HD11 H 52.334 -21.583 -2.729 1.00 . A A . 8 LEU HD11 1 1
1 112 1 1 8 LEU HD12 H 52.968 -21.539 -1.069 1.00 . A A . 8 LEU HD12 1 1
1 113 1 1 8 LEU HD13 H 53.901 -20.828 -2.388 1.00 . A A . 8 LEU HD13 1 1
1 114 1 1 8 LEU HD21 H 53.436 -25.064 -1.968 1.00 . A A . 8 LEU HD21 1 1
1 115 1 1 8 LEU HD22 H 52.689 -23.924 -0.839 1.00 . A A . 8 LEU HD22 1 1
1 116 1 1 8 LEU HD23 H 52.055 -24.074 -2.492 1.00 . A A . 8 LEU HD23 1 1
1 117 1 1 8 LEU HG H 54.817 -23.045 -1.718 1.00 . A A . 8 LEU HG 1 1
1 118 1 1 8 LEU N N 55.158 -22.236 -5.864 1.00 . A A . 8 LEU N 1 1
1 119 1 1 8 LEU O O 57.096 -23.151 -2.909 1.00 . A A . 8 LEU O 1 1
1 120 1 1 9 LEU C C 60.019 -22.652 -3.882 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C 59.100 -23.340 -4.919 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C 59.708 -23.310 -6.339 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C 60.999 -25.511 -6.153 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C 61.486 -23.930 -7.992 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C 61.062 -24.027 -6.525 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H 57.466 -22.395 -5.915 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H 58.992 -24.380 -4.609 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H 58.994 -23.768 -7.025 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H 59.832 -22.267 -6.638 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H 60.823 -25.620 -5.083 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H 60.200 -26.003 -6.707 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H 61.949 -25.990 -6.390 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H 60.754 -24.428 -8.630 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H 61.564 -22.882 -8.283 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H 62.460 -24.402 -8.128 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H 61.826 -23.538 -5.922 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N 57.745 -22.767 -5.019 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O 60.993 -23.255 -3.425 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 ALA C C 59.680 -19.723 -1.637 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C 60.531 -20.562 -2.622 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C 61.432 -19.698 -3.522 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H 58.901 -20.984 -3.927 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H 61.172 -21.200 -2.010 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H 60.822 -19.017 -4.117 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H 62.123 -19.117 -2.908 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H 62.013 -20.336 -4.189 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N 59.712 -21.408 -3.501 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O 60.066 -18.616 -1.255 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 ASP C C 58.057 -19.025 0.953 1.00 . A A . 11 ASP C 1 1
1 150 1 1 11 ASP CA C 57.517 -19.488 -0.421 1.00 . A A . 11 ASP CA 1 1
1 151 1 1 11 ASP CB C 56.244 -20.336 -0.257 1.00 . A A . 11 ASP CB 1 1
1 152 1 1 11 ASP CG C 56.377 -21.432 0.816 1.00 . A A . 11 ASP CG 1 1
1 153 1 1 11 ASP H H 58.245 -21.147 -1.562 1.00 . A A . 11 ASP H 1 1
1 154 1 1 11 ASP HA H 57.235 -18.588 -0.969 1.00 . A A . 11 ASP HA 1 1
1 155 1 1 11 ASP HB2 H 55.425 -19.666 0.013 1.00 . A A . 11 ASP HB2 1 1
1 156 1 1 11 ASP HB3 H 55.989 -20.788 -1.217 1.00 . A A . 11 ASP HB3 1 1
1 157 1 1 11 ASP N N 58.495 -20.216 -1.252 1.00 . A A . 11 ASP N 1 1
1 158 1 1 11 ASP O O 57.685 -17.952 1.434 1.00 . A A . 11 ASP O 1 1
1 159 1 1 11 ASP OD1 O 57.157 -22.392 0.609 1.00 . A A . 11 ASP OD1 1 1
1 160 1 1 11 ASP OD2 O 55.714 -21.318 1.873 1.00 . A A . 11 ASP OD2 1 1
1 161 1 1 12 TYR C C 60.999 -20.318 2.851 1.00 . A A . 12 TYR C 1 1
1 162 1 1 12 TYR CA C 59.719 -19.467 2.767 1.00 . A A . 12 TYR CA 1 1
1 163 1 1 12 TYR CB C 58.847 -19.712 4.012 1.00 . A A . 12 TYR CB 1 1
1 164 1 1 12 TYR CD1 C 59.577 -18.049 5.782 1.00 . A A . 12 TYR CD1 1 1
1 165 1 1 12 TYR CD2 C 60.156 -20.399 6.076 1.00 . A A . 12 TYR CD2 1 1
1 166 1 1 12 TYR CE1 C 60.220 -17.738 6.998 1.00 . A A . 12 TYR CE1 1 1
1 167 1 1 12 TYR CE2 C 60.811 -20.091 7.284 1.00 . A A . 12 TYR CE2 1 1
1 168 1 1 12 TYR CG C 59.539 -19.380 5.323 1.00 . A A . 12 TYR CG 1 1
1 169 1 1 12 TYR CZ C 60.842 -18.758 7.750 1.00 . A A . 12 TYR CZ 1 1
1 170 1 1 12 TYR H H 59.183 -20.685 1.111 1.00 . A A . 12 TYR H 1 1
1 171 1 1 12 TYR HA H 59.998 -18.413 2.733 1.00 . A A . 12 TYR HA 1 1
1 172 1 1 12 TYR HB2 H 57.943 -19.105 3.939 1.00 . A A . 12 TYR HB2 1 1
1 173 1 1 12 TYR HB3 H 58.534 -20.757 4.030 1.00 . A A . 12 TYR HB3 1 1
1 174 1 1 12 TYR HD1 H 59.094 -17.266 5.211 1.00 . A A . 12 TYR HD1 1 1
1 175 1 1 12 TYR HD2 H 60.122 -21.426 5.729 1.00 . A A . 12 TYR HD2 1 1
1 176 1 1 12 TYR HE1 H 60.229 -16.724 7.370 1.00 . A A . 12 TYR HE1 1 1
1 177 1 1 12 TYR HE2 H 61.284 -20.876 7.858 1.00 . A A . 12 TYR HE2 1 1
1 178 1 1 12 TYR HH H 61.846 -19.228 9.353 1.00 . A A . 12 TYR HH 1 1
1 179 1 1 12 TYR N N 58.963 -19.805 1.556 1.00 . A A . 12 TYR N 1 1
1 180 1 1 12 TYR O O 60.963 -21.529 2.613 1.00 . A A . 12 TYR O 1 1
1 181 1 1 12 TYR OH O 61.456 -18.448 8.924 1.00 . A A . 12 TYR OH 1 1
1 182 1 1 13 GLU C C 64.338 -19.525 4.388 1.00 . A A . 13 GLU C 1 1
1 183 1 1 13 GLU CA C 63.386 -20.392 3.541 1.00 . A A . 13 GLU CA 1 1
1 184 1 1 13 GLU CB C 64.090 -20.840 2.244 1.00 . A A . 13 GLU CB 1 1
1 185 1 1 13 GLU CD C 65.915 -22.273 1.206 1.00 . A A . 13 GLU CD 1 1
1 186 1 1 13 GLU CG C 65.323 -21.714 2.515 1.00 . A A . 13 GLU CG 1 1
1 187 1 1 13 GLU H H 62.059 -18.712 3.425 1.00 . A A . 13 GLU H 1 1
1 188 1 1 13 GLU HA H 63.153 -21.277 4.130 1.00 . A A . 13 GLU HA 1 1
1 189 1 1 13 GLU HB2 H 63.394 -21.419 1.636 1.00 . A A . 13 GLU HB2 1 1
1 190 1 1 13 GLU HB3 H 64.385 -19.962 1.670 1.00 . A A . 13 GLU HB3 1 1
1 191 1 1 13 GLU HG2 H 66.081 -21.124 3.036 1.00 . A A . 13 GLU HG2 1 1
1 192 1 1 13 GLU HG3 H 65.035 -22.540 3.171 1.00 . A A . 13 GLU HG3 1 1
1 193 1 1 13 GLU N N 62.125 -19.697 3.217 1.00 . A A . 13 GLU N 1 1
1 194 1 1 13 GLU O O 64.941 -20.020 5.343 1.00 . A A . 13 GLU O 1 1
1 195 1 1 13 GLU OE1 O 65.471 -23.354 0.746 1.00 . A A . 13 GLU OE1 1 1
1 196 1 1 13 GLU OE2 O 66.843 -21.648 0.639 1.00 . A A . 13 GLU OE2 1 1
1 197 1 1 14 TRP C C 64.791 -16.019 5.268 1.00 . A A . 14 TRP C 1 1
1 198 1 1 14 TRP CA C 65.410 -17.295 4.670 1.00 . A A . 14 TRP CA 1 1
1 199 1 1 14 TRP CB C 66.481 -16.946 3.623 1.00 . A A . 14 TRP CB 1 1
1 200 1 1 14 TRP CD1 C 65.683 -14.880 2.376 1.00 . A A . 14 TRP CD1 1 1
1 201 1 1 14 TRP CD2 C 65.763 -16.695 1.056 1.00 . A A . 14 TRP CD2 1 1
1 202 1 1 14 TRP CE2 C 65.268 -15.619 0.257 1.00 . A A . 14 TRP CE2 1 1
1 203 1 1 14 TRP CE3 C 65.920 -17.944 0.416 1.00 . A A . 14 TRP CE3 1 1
1 204 1 1 14 TRP CG C 65.996 -16.196 2.413 1.00 . A A . 14 TRP CG 1 1
1 205 1 1 14 TRP CH2 C 65.079 -17.040 -1.695 1.00 . A A . 14 TRP CH2 1 1
1 206 1 1 14 TRP CZ2 C 64.925 -15.779 -1.095 1.00 . A A . 14 TRP CZ2 1 1
1 207 1 1 14 TRP CZ3 C 65.578 -18.117 -0.941 1.00 . A A . 14 TRP CZ3 1 1
1 208 1 1 14 TRP H H 63.968 -17.931 3.228 1.00 . A A . 14 TRP H 1 1
1 209 1 1 14 TRP HA H 65.920 -17.790 5.498 1.00 . A A . 14 TRP HA 1 1
1 210 1 1 14 TRP HB2 H 67.258 -16.350 4.105 1.00 . A A . 14 TRP HB2 1 1
1 211 1 1 14 TRP HB3 H 66.953 -17.871 3.290 1.00 . A A . 14 TRP HB3 1 1
1 212 1 1 14 TRP HD1 H 65.753 -14.200 3.220 1.00 . A A . 14 TRP HD1 1 1
1 213 1 1 14 TRP HE1 H 64.946 -13.601 0.859 1.00 . A A . 14 TRP HE1 1 1
1 214 1 1 14 TRP HE3 H 66.312 -18.780 0.980 1.00 . A A . 14 TRP HE3 1 1
1 215 1 1 14 TRP HH2 H 64.819 -17.182 -2.738 1.00 . A A . 14 TRP HH2 1 1
1 216 1 1 14 TRP HZ2 H 64.550 -14.940 -1.665 1.00 . A A . 14 TRP HZ2 1 1
1 217 1 1 14 TRP HZ3 H 65.702 -19.087 -1.407 1.00 . A A . 14 TRP HZ3 1 1
1 218 1 1 14 TRP N N 64.441 -18.229 4.069 1.00 . A A . 14 TRP N 1 1
1 219 1 1 14 TRP NE1 N 65.245 -14.538 1.111 1.00 . A A . 14 TRP NE1 1 1
1 220 1 1 14 TRP O O 65.491 -15.275 5.954 1.00 . A A . 14 TRP O 1 1
1 221 1 1 15 SER C C 62.868 -14.255 6.998 1.00 . A A . 15 SER C 1 1
1 222 1 1 15 SER CA C 62.816 -14.514 5.485 1.00 . A A . 15 SER CA 1 1
1 223 1 1 15 SER CB C 61.357 -14.510 5.012 1.00 . A A . 15 SER CB 1 1
1 224 1 1 15 SER H H 62.971 -16.375 4.459 1.00 . A A . 15 SER H 1 1
1 225 1 1 15 SER HA H 63.315 -13.671 5.005 1.00 . A A . 15 SER HA 1 1
1 226 1 1 15 SER HB2 H 60.794 -15.267 5.558 1.00 . A A . 15 SER HB2 1 1
1 227 1 1 15 SER HB3 H 60.917 -13.531 5.214 1.00 . A A . 15 SER HB3 1 1
1 228 1 1 15 SER HG H 60.366 -14.660 3.324 1.00 . A A . 15 SER HG 1 1
1 229 1 1 15 SER N N 63.496 -15.752 5.053 1.00 . A A . 15 SER N 1 1
1 230 1 1 15 SER O O 62.786 -13.102 7.430 1.00 . A A . 15 SER O 1 1
1 231 1 1 15 SER OG O 61.288 -14.787 3.619 1.00 . A A . 15 SER OG 1 1
1 232 1 1 16 GLY C C 64.505 -14.241 9.601 1.00 . A A . 16 GLY C 1 1
1 233 1 1 16 GLY CA C 63.355 -15.197 9.252 1.00 . A A . 16 GLY CA 1 1
1 234 1 1 16 GLY H H 63.097 -16.217 7.397 1.00 . A A . 16 GLY H 1 1
1 235 1 1 16 GLY HA2 H 62.458 -14.885 9.784 1.00 . A A . 16 GLY HA2 1 1
1 236 1 1 16 GLY HA3 H 63.645 -16.184 9.607 1.00 . A A . 16 GLY HA3 1 1
1 237 1 1 16 GLY N N 63.069 -15.297 7.814 1.00 . A A . 16 GLY N 1 1
1 238 1 1 16 GLY O O 64.446 -13.545 10.615 1.00 . A A . 16 GLY O 1 1
1 239 1 1 17 TYR C C 66.315 -11.759 8.970 1.00 . A A . 17 TYR C 1 1
1 240 1 1 17 TYR CA C 66.672 -13.252 8.821 1.00 . A A . 17 TYR CA 1 1
1 241 1 1 17 TYR CB C 67.557 -13.476 7.585 1.00 . A A . 17 TYR CB 1 1
1 242 1 1 17 TYR CD1 C 69.966 -13.381 8.354 1.00 . A A . 17 TYR CD1 1 1
1 243 1 1 17 TYR CD2 C 69.126 -11.589 6.927 1.00 . A A . 17 TYR CD2 1 1
1 244 1 1 17 TYR CE1 C 71.235 -12.768 8.383 1.00 . A A . 17 TYR CE1 1 1
1 245 1 1 17 TYR CE2 C 70.392 -10.973 6.955 1.00 . A A . 17 TYR CE2 1 1
1 246 1 1 17 TYR CG C 68.912 -12.794 7.627 1.00 . A A . 17 TYR CG 1 1
1 247 1 1 17 TYR CZ C 71.451 -11.560 7.681 1.00 . A A . 17 TYR CZ 1 1
1 248 1 1 17 TYR H H 65.451 -14.741 7.900 1.00 . A A . 17 TYR H 1 1
1 249 1 1 17 TYR HA H 67.241 -13.538 9.705 1.00 . A A . 17 TYR HA 1 1
1 250 1 1 17 TYR HB2 H 67.729 -14.548 7.468 1.00 . A A . 17 TYR HB2 1 1
1 251 1 1 17 TYR HB3 H 67.017 -13.135 6.699 1.00 . A A . 17 TYR HB3 1 1
1 252 1 1 17 TYR HD1 H 69.804 -14.309 8.890 1.00 . A A . 17 TYR HD1 1 1
1 253 1 1 17 TYR HD2 H 68.319 -11.136 6.366 1.00 . A A . 17 TYR HD2 1 1
1 254 1 1 17 TYR HE1 H 72.044 -13.222 8.938 1.00 . A A . 17 TYR HE1 1 1
1 255 1 1 17 TYR HE2 H 70.562 -10.048 6.421 1.00 . A A . 17 TYR HE2 1 1
1 256 1 1 17 TYR HH H 73.320 -11.458 8.229 1.00 . A A . 17 TYR HH 1 1
1 257 1 1 17 TYR N N 65.506 -14.146 8.719 1.00 . A A . 17 TYR N 1 1
1 258 1 1 17 TYR O O 67.074 -11.003 9.582 1.00 . A A . 17 TYR O 1 1
1 259 1 1 17 TYR OH O 72.674 -10.960 7.698 1.00 . A A . 17 TYR OH 1 1
1 260 1 1 18 LEU C C 63.260 -9.873 9.279 1.00 . A A . 18 LEU C 1 1
1 261 1 1 18 LEU CA C 64.626 -9.968 8.577 1.00 . A A . 18 LEU CA 1 1
1 262 1 1 18 LEU CB C 64.690 -9.268 7.202 1.00 . A A . 18 LEU CB 1 1
1 263 1 1 18 LEU CD1 C 62.391 -9.651 6.094 1.00 . A A . 18 LEU CD1 1 1
1 264 1 1 18 LEU CD2 C 64.390 -9.282 4.715 1.00 . A A . 18 LEU CD2 1 1
1 265 1 1 18 LEU CG C 63.902 -9.896 6.029 1.00 . A A . 18 LEU CG 1 1
1 266 1 1 18 LEU H H 64.586 -12.025 7.969 1.00 . A A . 18 LEU H 1 1
1 267 1 1 18 LEU HA H 65.298 -9.404 9.230 1.00 . A A . 18 LEU HA 1 1
1 268 1 1 18 LEU HB2 H 64.373 -8.232 7.324 1.00 . A A . 18 LEU HB2 1 1
1 269 1 1 18 LEU HB3 H 65.743 -9.241 6.921 1.00 . A A . 18 LEU HB3 1 1
1 270 1 1 18 LEU HD11 H 62.186 -8.588 6.225 1.00 . A A . 18 LEU HD11 1 1
1 271 1 1 18 LEU HD12 H 61.922 -9.993 5.170 1.00 . A A . 18 LEU HD12 1 1
1 272 1 1 18 LEU HD13 H 61.945 -10.211 6.909 1.00 . A A . 18 LEU HD13 1 1
1 273 1 1 18 LEU HD21 H 63.866 -9.738 3.875 1.00 . A A . 18 LEU HD21 1 1
1 274 1 1 18 LEU HD22 H 64.210 -8.206 4.713 1.00 . A A . 18 LEU HD22 1 1
1 275 1 1 18 LEU HD23 H 65.457 -9.469 4.595 1.00 . A A . 18 LEU HD23 1 1
1 276 1 1 18 LEU HG H 64.088 -10.969 5.989 1.00 . A A . 18 LEU HG 1 1
1 277 1 1 18 LEU N N 65.144 -11.342 8.467 1.00 . A A . 18 LEU N 1 1
1 278 1 1 18 LEU O O 62.950 -8.834 9.861 1.00 . A A . 18 LEU O 1 1
1 279 1 1 19 THR C C 61.609 -10.990 11.663 1.00 . A A . 19 THR C 1 1
1 280 1 1 19 THR CA C 61.264 -11.036 10.169 1.00 . A A . 19 THR CA 1 1
1 281 1 1 19 THR CB C 60.446 -12.301 9.848 1.00 . A A . 19 THR CB 1 1
1 282 1 1 19 THR CG2 C 59.102 -12.345 10.578 1.00 . A A . 19 THR CG2 1 1
1 283 1 1 19 THR H H 62.763 -11.777 8.812 1.00 . A A . 19 THR H 1 1
1 284 1 1 19 THR HA H 60.642 -10.170 9.954 1.00 . A A . 19 THR HA 1 1
1 285 1 1 19 THR HB H 61.025 -13.184 10.118 1.00 . A A . 19 THR HB 1 1
1 286 1 1 19 THR HG1 H 60.982 -12.493 7.990 1.00 . A A . 19 THR HG1 1 1
1 287 1 1 19 THR HG21 H 59.259 -12.447 11.652 1.00 . A A . 19 THR HG21 1 1
1 288 1 1 19 THR HG22 H 58.540 -11.432 10.379 1.00 . A A . 19 THR HG22 1 1
1 289 1 1 19 THR HG23 H 58.528 -13.205 10.232 1.00 . A A . 19 THR HG23 1 1
1 290 1 1 19 THR N N 62.484 -10.960 9.340 1.00 . A A . 19 THR N 1 1
1 291 1 1 19 THR O O 60.897 -10.360 12.444 1.00 . A A . 19 THR O 1 1
1 292 1 1 19 THR OG1 O 60.147 -12.353 8.469 1.00 . A A . 19 THR OG1 1 1
1 293 1 1 20 GLY C C 63.520 -10.222 14.042 1.00 . A A . 20 GLY C 1 1
1 294 1 1 20 GLY CA C 63.306 -11.598 13.404 1.00 . A A . 20 GLY CA 1 1
1 295 1 1 20 GLY H H 63.272 -12.084 11.334 1.00 . A A . 20 GLY H 1 1
1 296 1 1 20 GLY HA2 H 62.660 -12.193 14.048 1.00 . A A . 20 GLY HA2 1 1
1 297 1 1 20 GLY HA3 H 64.283 -12.073 13.353 1.00 . A A . 20 GLY HA3 1 1
1 298 1 1 20 GLY N N 62.749 -11.581 12.044 1.00 . A A . 20 GLY N 1 1
1 299 1 1 20 GLY O O 63.428 -10.091 15.265 1.00 . A A . 20 GLY O 1 1
1 300 1 1 21 ILE C C 62.673 -6.935 13.226 1.00 . A A . 21 ILE C 1 1
1 301 1 1 21 ILE CA C 63.889 -7.789 13.619 1.00 . A A . 21 ILE CA 1 1
1 302 1 1 21 ILE CB C 65.234 -7.219 13.102 1.00 . A A . 21 ILE CB 1 1
1 303 1 1 21 ILE CD1 C 65.622 -5.686 15.147 1.00 . A A . 21 ILE CD1 1 1
1 304 1 1 21 ILE CG1 C 65.546 -5.797 13.619 1.00 . A A . 21 ILE CG1 1 1
1 305 1 1 21 ILE CG2 C 65.339 -7.211 11.566 1.00 . A A . 21 ILE CG2 1 1
1 306 1 1 21 ILE H H 63.836 -9.432 12.236 1.00 . A A . 21 ILE H 1 1
1 307 1 1 21 ILE HA H 63.926 -7.763 14.705 1.00 . A A . 21 ILE HA 1 1
1 308 1 1 21 ILE HB H 66.025 -7.881 13.458 1.00 . A A . 21 ILE HB 1 1
1 309 1 1 21 ILE HD11 H 66.329 -6.418 15.538 1.00 . A A . 21 ILE HD11 1 1
1 310 1 1 21 ILE HD12 H 65.961 -4.687 15.417 1.00 . A A . 21 ILE HD12 1 1
1 311 1 1 21 ILE HD13 H 64.641 -5.850 15.593 1.00 . A A . 21 ILE HD13 1 1
1 312 1 1 21 ILE HG12 H 66.513 -5.487 13.218 1.00 . A A . 21 ILE HG12 1 1
1 313 1 1 21 ILE HG13 H 64.796 -5.096 13.251 1.00 . A A . 21 ILE HG13 1 1
1 314 1 1 21 ILE HG21 H 64.579 -6.564 11.126 1.00 . A A . 21 ILE HG21 1 1
1 315 1 1 21 ILE HG22 H 66.322 -6.845 11.267 1.00 . A A . 21 ILE HG22 1 1
1 316 1 1 21 ILE HG23 H 65.232 -8.222 11.178 1.00 . A A . 21 ILE HG23 1 1
1 317 1 1 21 ILE N N 63.747 -9.199 13.213 1.00 . A A . 21 ILE N 1 1
1 318 1 1 21 ILE O O 62.245 -6.083 14.005 1.00 . A A . 21 ILE O 1 1
1 319 1 1 22 GLY C C 59.661 -6.597 12.570 1.00 . A A . 22 GLY C 1 1
1 320 1 1 22 GLY CA C 60.844 -6.514 11.599 1.00 . A A . 22 GLY CA 1 1
1 321 1 1 22 GLY H H 62.460 -7.906 11.468 1.00 . A A . 22 GLY H 1 1
1 322 1 1 22 GLY HA2 H 61.080 -5.464 11.423 1.00 . A A . 22 GLY HA2 1 1
1 323 1 1 22 GLY HA3 H 60.535 -6.964 10.655 1.00 . A A . 22 GLY HA3 1 1
1 324 1 1 22 GLY N N 62.047 -7.209 12.077 1.00 . A A . 22 GLY N 1 1
1 325 1 1 22 GLY O O 58.980 -5.597 12.810 1.00 . A A . 22 GLY O 1 1
1 326 1 1 23 ARG C C 58.522 -7.041 15.444 1.00 . A A . 23 ARG C 1 1
1 327 1 1 23 ARG CA C 58.451 -8.003 14.249 1.00 . A A . 23 ARG CA 1 1
1 328 1 1 23 ARG CB C 58.517 -9.473 14.705 1.00 . A A . 23 ARG CB 1 1
1 329 1 1 23 ARG CD C 59.941 -11.320 15.719 1.00 . A A . 23 ARG CD 1 1
1 330 1 1 23 ARG CG C 59.800 -9.813 15.484 1.00 . A A . 23 ARG CG 1 1
1 331 1 1 23 ARG CZ C 61.667 -12.773 16.821 1.00 . A A . 23 ARG CZ 1 1
1 332 1 1 23 ARG H H 60.062 -8.542 12.931 1.00 . A A . 23 ARG H 1 1
1 333 1 1 23 ARG HA H 57.469 -7.846 13.799 1.00 . A A . 23 ARG HA 1 1
1 334 1 1 23 ARG HB2 H 57.653 -9.688 15.337 1.00 . A A . 23 ARG HB2 1 1
1 335 1 1 23 ARG HB3 H 58.449 -10.113 13.823 1.00 . A A . 23 ARG HB3 1 1
1 336 1 1 23 ARG HD2 H 59.129 -11.656 16.365 1.00 . A A . 23 ARG HD2 1 1
1 337 1 1 23 ARG HD3 H 59.869 -11.836 14.758 1.00 . A A . 23 ARG HD3 1 1
1 338 1 1 23 ARG HE H 61.949 -10.892 16.281 1.00 . A A . 23 ARG HE 1 1
1 339 1 1 23 ARG HG2 H 60.668 -9.464 14.925 1.00 . A A . 23 ARG HG2 1 1
1 340 1 1 23 ARG HG3 H 59.788 -9.307 16.450 1.00 . A A . 23 ARG HG3 1 1
1 341 1 1 23 ARG HH11 H 59.965 -13.779 16.528 1.00 . A A . 23 ARG HH11 1 1
1 342 1 1 23 ARG HH12 H 61.261 -14.695 17.248 1.00 . A A . 23 ARG HH12 1 1
1 343 1 1 23 ARG HH21 H 63.507 -12.085 17.208 1.00 . A A . 23 ARG HH21 1 1
1 344 1 1 23 ARG HH22 H 63.225 -13.752 17.626 1.00 . A A . 23 ARG HH22 1 1
1 345 1 1 23 ARG N N 59.468 -7.763 13.205 1.00 . A A . 23 ARG N 1 1
1 346 1 1 23 ARG NE N 61.247 -11.622 16.332 1.00 . A A . 23 ARG NE 1 1
1 347 1 1 23 ARG NH1 N 60.905 -13.829 16.880 1.00 . A A . 23 ARG NH1 1 1
1 348 1 1 23 ARG NH2 N 62.889 -12.880 17.253 1.00 . A A . 23 ARG NH2 1 1
1 349 1 1 23 ARG O O 57.505 -6.797 16.090 1.00 . A A . 23 ARG O 1 1
1 350 1 1 24 ALA C C 59.459 -4.117 16.614 1.00 . A A . 24 ALA C 1 1
1 351 1 1 24 ALA CA C 59.889 -5.575 16.877 1.00 . A A . 24 ALA CA 1 1
1 352 1 1 24 ALA CB C 61.347 -5.677 17.345 1.00 . A A . 24 ALA CB 1 1
1 353 1 1 24 ALA H H 60.495 -6.683 15.154 1.00 . A A . 24 ALA H 1 1
1 354 1 1 24 ALA HA H 59.228 -5.922 17.671 1.00 . A A . 24 ALA HA 1 1
1 355 1 1 24 ALA HB1 H 61.478 -5.108 18.267 1.00 . A A . 24 ALA HB1 1 1
1 356 1 1 24 ALA HB2 H 61.605 -6.719 17.535 1.00 . A A . 24 ALA HB2 1 1
1 357 1 1 24 ALA HB3 H 62.015 -5.273 16.582 1.00 . A A . 24 ALA HB3 1 1
1 358 1 1 24 ALA N N 59.696 -6.476 15.740 1.00 . A A . 24 ALA N 1 1
1 359 1 1 24 ALA O O 59.365 -3.325 17.553 1.00 . A A . 24 ALA O 1 1
1 360 1 1 25 PHE C C 56.994 -2.747 14.648 1.00 . A A . 25 PHE C 1 1
1 361 1 1 25 PHE CA C 58.492 -2.515 14.973 1.00 . A A . 25 PHE CA 1 1
1 362 1 1 25 PHE CB C 59.299 -1.898 13.817 1.00 . A A . 25 PHE CB 1 1
1 363 1 1 25 PHE CD1 C 59.513 0.522 14.538 1.00 . A A . 25 PHE CD1 1 1
1 364 1 1 25 PHE CD2 C 58.391 0.033 12.432 1.00 . A A . 25 PHE CD2 1 1
1 365 1 1 25 PHE CE1 C 59.300 1.898 14.332 1.00 . A A . 25 PHE CE1 1 1
1 366 1 1 25 PHE CE2 C 58.179 1.408 12.227 1.00 . A A . 25 PHE CE2 1 1
1 367 1 1 25 PHE CG C 59.055 -0.416 13.591 1.00 . A A . 25 PHE CG 1 1
1 368 1 1 25 PHE CZ C 58.633 2.341 13.176 1.00 . A A . 25 PHE CZ 1 1
1 369 1 1 25 PHE H H 59.266 -4.468 14.631 1.00 . A A . 25 PHE H 1 1
1 370 1 1 25 PHE HA H 58.530 -1.830 15.821 1.00 . A A . 25 PHE HA 1 1
1 371 1 1 25 PHE HB2 H 60.362 -2.019 14.030 1.00 . A A . 25 PHE HB2 1 1
1 372 1 1 25 PHE HB3 H 59.089 -2.453 12.901 1.00 . A A . 25 PHE HB3 1 1
1 373 1 1 25 PHE HD1 H 60.031 0.186 15.426 1.00 . A A . 25 PHE HD1 1 1
1 374 1 1 25 PHE HD2 H 58.036 -0.681 11.701 1.00 . A A . 25 PHE HD2 1 1
1 375 1 1 25 PHE HE1 H 59.651 2.615 15.063 1.00 . A A . 25 PHE HE1 1 1
1 376 1 1 25 PHE HE2 H 57.666 1.749 11.336 1.00 . A A . 25 PHE HE2 1 1
1 377 1 1 25 PHE HZ H 58.470 3.400 13.017 1.00 . A A . 25 PHE HZ 1 1
1 378 1 1 25 PHE N N 59.131 -3.780 15.363 1.00 . A A . 25 PHE N 1 1
1 379 1 1 25 PHE O O 56.345 -1.959 13.957 1.00 . A A . 25 PHE O 1 1
1 380 1 1 26 ASP C C 54.472 -5.081 16.063 1.00 . A A . 26 ASP C 1 1
1 381 1 1 26 ASP CA C 55.136 -4.434 14.827 1.00 . A A . 26 ASP CA 1 1
1 382 1 1 26 ASP CB C 55.376 -5.480 13.723 1.00 . A A . 26 ASP CB 1 1
1 383 1 1 26 ASP CG C 54.120 -5.775 12.891 1.00 . A A . 26 ASP CG 1 1
1 384 1 1 26 ASP H H 57.059 -4.456 15.691 1.00 . A A . 26 ASP H 1 1
1 385 1 1 26 ASP HA H 54.466 -3.657 14.452 1.00 . A A . 26 ASP HA 1 1
1 386 1 1 26 ASP HB2 H 56.148 -5.116 13.043 1.00 . A A . 26 ASP HB2 1 1
1 387 1 1 26 ASP HB3 H 55.761 -6.390 14.187 1.00 . A A . 26 ASP HB3 1 1
1 388 1 1 26 ASP N N 56.449 -3.862 15.149 1.00 . A A . 26 ASP N 1 1
1 389 1 1 26 ASP O O 53.568 -5.901 15.933 1.00 . A A . 26 ASP O 1 1
1 390 1 1 26 ASP OD1 O 53.529 -4.825 12.328 1.00 . A A . 26 ASP OD1 1 1
1 391 1 1 26 ASP OD2 O 53.749 -6.957 12.708 1.00 . A A . 26 ASP OD2 1 1
1 392 1 1 27 ASP C C 53.090 -5.580 18.877 1.00 . A A . 27 ASP C 1 1
1 393 1 1 27 ASP CA C 54.590 -5.400 18.550 1.00 . A A . 27 ASP CA 1 1
1 394 1 1 27 ASP CB C 55.333 -4.698 19.698 1.00 . A A . 27 ASP CB 1 1
1 395 1 1 27 ASP CG C 54.745 -3.319 20.041 1.00 . A A . 27 ASP CG 1 1
1 396 1 1 27 ASP H H 55.624 -4.010 17.311 1.00 . A A . 27 ASP H 1 1
1 397 1 1 27 ASP HA H 55.004 -6.405 18.491 1.00 . A A . 27 ASP HA 1 1
1 398 1 1 27 ASP HB2 H 55.288 -5.340 20.581 1.00 . A A . 27 ASP HB2 1 1
1 399 1 1 27 ASP HB3 H 56.388 -4.594 19.431 1.00 . A A . 27 ASP HB3 1 1
1 400 1 1 27 ASP N N 54.928 -4.742 17.275 1.00 . A A . 27 ASP N 1 1
1 401 1 1 27 ASP O O 52.730 -6.539 19.564 1.00 . A A . 27 ASP O 1 1
1 402 1 1 27 ASP OD1 O 55.065 -2.330 19.338 1.00 . A A . 27 ASP OD1 1 1
1 403 1 1 27 ASP OD2 O 53.967 -3.216 21.020 1.00 . A A . 27 ASP OD2 1 1
1 404 1 1 28 GLY C C 50.075 -5.832 17.517 1.00 . A A . 28 GLY C 1 1
1 405 1 1 28 GLY CA C 50.743 -4.857 18.499 1.00 . A A . 28 GLY CA 1 1
1 406 1 1 28 GLY H H 52.566 -3.966 17.789 1.00 . A A . 28 GLY H 1 1
1 407 1 1 28 GLY HA2 H 50.519 -5.220 19.504 1.00 . A A . 28 GLY HA2 1 1
1 408 1 1 28 GLY HA3 H 50.284 -3.879 18.372 1.00 . A A . 28 GLY HA3 1 1
1 409 1 1 28 GLY N N 52.205 -4.729 18.346 1.00 . A A . 28 GLY N 1 1
1 410 1 1 28 GLY O O 48.875 -6.088 17.629 1.00 . A A . 28 GLY O 1 1
1 411 1 1 29 VAL C C 51.390 -8.666 15.657 1.00 . A A . 29 VAL C 1 1
1 412 1 1 29 VAL CA C 50.429 -7.472 15.652 1.00 . A A . 29 VAL CA 1 1
1 413 1 1 29 VAL CB C 50.250 -6.949 14.211 1.00 . A A . 29 VAL CB 1 1
1 414 1 1 29 VAL CG1 C 49.464 -7.983 13.385 1.00 . A A . 29 VAL CG1 1 1
1 415 1 1 29 VAL CG2 C 49.501 -5.616 14.143 1.00 . A A . 29 VAL CG2 1 1
1 416 1 1 29 VAL H H 51.803 -6.074 16.517 1.00 . A A . 29 VAL H 1 1
1 417 1 1 29 VAL HA H 49.469 -7.859 15.991 1.00 . A A . 29 VAL HA 1 1
1 418 1 1 29 VAL HB H 51.232 -6.791 13.764 1.00 . A A . 29 VAL HB 1 1
1 419 1 1 29 VAL HG11 H 50.116 -8.808 13.100 1.00 . A A . 29 VAL HG11 1 1
1 420 1 1 29 VAL HG12 H 48.644 -8.386 13.981 1.00 . A A . 29 VAL HG12 1 1
1 421 1 1 29 VAL HG13 H 49.067 -7.533 12.478 1.00 . A A . 29 VAL HG13 1 1
1 422 1 1 29 VAL HG21 H 49.368 -5.323 13.102 1.00 . A A . 29 VAL HG21 1 1
1 423 1 1 29 VAL HG22 H 48.531 -5.705 14.627 1.00 . A A . 29 VAL HG22 1 1
1 424 1 1 29 VAL HG23 H 50.091 -4.844 14.635 1.00 . A A . 29 VAL HG23 1 1
1 425 1 1 29 VAL N N 50.847 -6.407 16.588 1.00 . A A . 29 VAL N 1 1
1 426 1 1 29 VAL O O 51.015 -9.751 15.212 1.00 . A A . 29 VAL O 1 1
1 427 1 1 30 LYS C C 52.927 -10.884 17.031 1.00 . A A . 30 LYS C 1 1
1 428 1 1 30 LYS CA C 53.565 -9.599 16.487 1.00 . A A . 30 LYS CA 1 1
1 429 1 1 30 LYS CB C 54.667 -9.045 17.411 1.00 . A A . 30 LYS CB 1 1
1 430 1 1 30 LYS CD C 56.859 -9.393 18.620 1.00 . A A . 30 LYS CD 1 1
1 431 1 1 30 LYS CE C 57.918 -10.378 19.134 1.00 . A A . 30 LYS CE 1 1
1 432 1 1 30 LYS CG C 55.727 -10.076 17.832 1.00 . A A . 30 LYS CG 1 1
1 433 1 1 30 LYS H H 52.868 -7.580 16.483 1.00 . A A . 30 LYS H 1 1
1 434 1 1 30 LYS HA H 54.014 -9.833 15.526 1.00 . A A . 30 LYS HA 1 1
1 435 1 1 30 LYS HB2 H 55.164 -8.223 16.893 1.00 . A A . 30 LYS HB2 1 1
1 436 1 1 30 LYS HB3 H 54.201 -8.648 18.315 1.00 . A A . 30 LYS HB3 1 1
1 437 1 1 30 LYS HD2 H 57.352 -8.676 17.963 1.00 . A A . 30 LYS HD2 1 1
1 438 1 1 30 LYS HD3 H 56.440 -8.838 19.462 1.00 . A A . 30 LYS HD3 1 1
1 439 1 1 30 LYS HE2 H 58.238 -11.021 18.308 1.00 . A A . 30 LYS HE2 1 1
1 440 1 1 30 LYS HE3 H 58.790 -9.802 19.460 1.00 . A A . 30 LYS HE3 1 1
1 441 1 1 30 LYS HG2 H 55.258 -10.834 18.461 1.00 . A A . 30 LYS HG2 1 1
1 442 1 1 30 LYS HG3 H 56.141 -10.559 16.947 1.00 . A A . 30 LYS HG3 1 1
1 443 1 1 30 LYS HZ1 H 57.139 -10.623 21.048 1.00 . A A . 30 LYS HZ1 1 1
1 444 1 1 30 LYS HZ2 H 56.635 -11.776 20.002 1.00 . A A . 30 LYS HZ2 1 1
1 445 1 1 30 LYS HZ3 H 58.148 -11.823 20.610 1.00 . A A . 30 LYS HZ3 1 1
1 446 1 1 30 LYS N N 52.586 -8.524 16.244 1.00 . A A . 30 LYS N 1 1
1 447 1 1 30 LYS NZ N 57.424 -11.204 20.270 1.00 . A A . 30 LYS NZ 1 1
1 448 1 1 30 LYS O O 53.312 -11.982 16.642 1.00 . A A . 30 LYS O 1 1
1 449 1 1 31 ASP C C 50.391 -12.701 17.297 1.00 . A A . 31 ASP C 1 1
1 450 1 1 31 ASP CA C 51.022 -11.796 18.369 1.00 . A A . 31 ASP CA 1 1
1 451 1 1 31 ASP CB C 49.926 -11.082 19.177 1.00 . A A . 31 ASP CB 1 1
1 452 1 1 31 ASP CG C 48.967 -12.080 19.849 1.00 . A A . 31 ASP CG 1 1
1 453 1 1 31 ASP H H 51.679 -9.791 18.131 1.00 . A A . 31 ASP H 1 1
1 454 1 1 31 ASP HA H 51.599 -12.457 19.005 1.00 . A A . 31 ASP HA 1 1
1 455 1 1 31 ASP HB2 H 50.391 -10.455 19.943 1.00 . A A . 31 ASP HB2 1 1
1 456 1 1 31 ASP HB3 H 49.377 -10.410 18.501 1.00 . A A . 31 ASP HB3 1 1
1 457 1 1 31 ASP N N 51.896 -10.737 17.858 1.00 . A A . 31 ASP N 1 1
1 458 1 1 31 ASP O O 50.494 -13.929 17.361 1.00 . A A . 31 ASP O 1 1
1 459 1 1 31 ASP OD1 O 49.388 -12.765 20.810 1.00 . A A . 31 ASP OD1 1 1
1 460 1 1 31 ASP OD2 O 47.794 -12.177 19.417 1.00 . A A . 31 ASP OD2 1 1
1 461 1 1 32 LEU C C 50.137 -13.170 14.116 1.00 . A A . 32 LEU C 1 1
1 462 1 1 32 LEU CA C 49.099 -12.797 15.186 1.00 . A A . 32 LEU CA 1 1
1 463 1 1 32 LEU CB C 48.007 -11.857 14.642 1.00 . A A . 32 LEU CB 1 1
1 464 1 1 32 LEU CD1 C 45.697 -11.517 13.744 1.00 . A A . 32 LEU CD1 1 1
1 465 1 1 32 LEU CD2 C 46.959 -13.535 13.020 1.00 . A A . 32 LEU CD2 1 1
1 466 1 1 32 LEU CG C 46.720 -12.568 14.177 1.00 . A A . 32 LEU CG 1 1
1 467 1 1 32 LEU H H 49.738 -11.095 16.285 1.00 . A A . 32 LEU H 1 1
1 468 1 1 32 LEU HA H 48.643 -13.721 15.549 1.00 . A A . 32 LEU HA 1 1
1 469 1 1 32 LEU HB2 H 47.726 -11.161 15.431 1.00 . A A . 32 LEU HB2 1 1
1 470 1 1 32 LEU HB3 H 48.425 -11.250 13.840 1.00 . A A . 32 LEU HB3 1 1
1 471 1 1 32 LEU HD11 H 46.122 -10.872 12.977 1.00 . A A . 32 LEU HD11 1 1
1 472 1 1 32 LEU HD12 H 44.801 -12.001 13.356 1.00 . A A . 32 LEU HD12 1 1
1 473 1 1 32 LEU HD13 H 45.416 -10.909 14.603 1.00 . A A . 32 LEU HD13 1 1
1 474 1 1 32 LEU HD21 H 47.474 -14.422 13.383 1.00 . A A . 32 LEU HD21 1 1
1 475 1 1 32 LEU HD22 H 46.011 -13.851 12.583 1.00 . A A . 32 LEU HD22 1 1
1 476 1 1 32 LEU HD23 H 47.569 -13.052 12.262 1.00 . A A . 32 LEU HD23 1 1
1 477 1 1 32 LEU HG H 46.297 -13.128 15.012 1.00 . A A . 32 LEU HG 1 1
1 478 1 1 32 LEU N N 49.730 -12.104 16.310 1.00 . A A . 32 LEU N 1 1
1 479 1 1 32 LEU O O 50.041 -14.210 13.474 1.00 . A A . 32 LEU O 1 1
1 480 1 1 33 ASN C C 53.053 -13.930 13.497 1.00 . A A . 33 ASN C 1 1
1 481 1 1 33 ASN CA C 52.309 -12.647 13.080 1.00 . A A . 33 ASN CA 1 1
1 482 1 1 33 ASN CB C 53.250 -11.432 13.038 1.00 . A A . 33 ASN CB 1 1
1 483 1 1 33 ASN CG C 54.306 -11.575 11.955 1.00 . A A . 33 ASN CG 1 1
1 484 1 1 33 ASN H H 51.194 -11.518 14.547 1.00 . A A . 33 ASN H 1 1
1 485 1 1 33 ASN HA H 51.916 -12.820 12.080 1.00 . A A . 33 ASN HA 1 1
1 486 1 1 33 ASN HB2 H 52.677 -10.527 12.836 1.00 . A A . 33 ASN HB2 1 1
1 487 1 1 33 ASN HB3 H 53.734 -11.321 14.004 1.00 . A A . 33 ASN HB3 1 1
1 488 1 1 33 ASN HD21 H 55.817 -11.758 13.293 1.00 . A A . 33 ASN HD21 1 1
1 489 1 1 33 ASN HD22 H 56.251 -11.828 11.592 1.00 . A A . 33 ASN HD22 1 1
1 490 1 1 33 ASN N N 51.182 -12.355 13.971 1.00 . A A . 33 ASN N 1 1
1 491 1 1 33 ASN ND2 N 55.560 -11.733 12.319 1.00 . A A . 33 ASN ND2 1 1
1 492 1 1 33 ASN O O 53.414 -14.740 12.646 1.00 . A A . 33 ASN O 1 1
1 493 1 1 33 ASN OD1 O 54.017 -11.549 10.768 1.00 . A A . 33 ASN OD1 1 1
1 494 1 1 34 LYS C C 52.847 -16.596 15.102 1.00 . A A . 34 LYS C 1 1
1 495 1 1 34 LYS CA C 53.753 -15.398 15.390 1.00 . A A . 34 LYS CA 1 1
1 496 1 1 34 LYS CB C 53.982 -15.193 16.899 1.00 . A A . 34 LYS CB 1 1
1 497 1 1 34 LYS CD C 54.887 -16.132 19.068 1.00 . A A . 34 LYS CD 1 1
1 498 1 1 34 LYS CE C 55.439 -17.360 19.810 1.00 . A A . 34 LYS CE 1 1
1 499 1 1 34 LYS CG C 54.625 -16.412 17.579 1.00 . A A . 34 LYS CG 1 1
1 500 1 1 34 LYS H H 52.929 -13.413 15.439 1.00 . A A . 34 LYS H 1 1
1 501 1 1 34 LYS HA H 54.711 -15.616 14.920 1.00 . A A . 34 LYS HA 1 1
1 502 1 1 34 LYS HB2 H 54.642 -14.335 17.037 1.00 . A A . 34 LYS HB2 1 1
1 503 1 1 34 LYS HB3 H 53.030 -14.974 17.385 1.00 . A A . 34 LYS HB3 1 1
1 504 1 1 34 LYS HD2 H 55.581 -15.296 19.172 1.00 . A A . 34 LYS HD2 1 1
1 505 1 1 34 LYS HD3 H 53.944 -15.849 19.539 1.00 . A A . 34 LYS HD3 1 1
1 506 1 1 34 LYS HE2 H 55.409 -17.151 20.884 1.00 . A A . 34 LYS HE2 1 1
1 507 1 1 34 LYS HE3 H 54.777 -18.211 19.624 1.00 . A A . 34 LYS HE3 1 1
1 508 1 1 34 LYS HG2 H 53.957 -17.271 17.499 1.00 . A A . 34 LYS HG2 1 1
1 509 1 1 34 LYS HG3 H 55.564 -16.645 17.078 1.00 . A A . 34 LYS HG3 1 1
1 510 1 1 34 LYS HZ1 H 57.176 -18.488 19.930 1.00 . A A . 34 LYS HZ1 1 1
1 511 1 1 34 LYS HZ2 H 56.892 -17.927 18.428 1.00 . A A . 34 LYS HZ2 1 1
1 512 1 1 34 LYS HZ3 H 57.461 -16.921 19.588 1.00 . A A . 34 LYS HZ3 1 1
1 513 1 1 34 LYS N N 53.216 -14.155 14.807 1.00 . A A . 34 LYS N 1 1
1 514 1 1 34 LYS NZ N 56.833 -17.692 19.409 1.00 . A A . 34 LYS NZ 1 1
1 515 1 1 34 LYS O O 53.335 -17.643 14.687 1.00 . A A . 34 LYS O 1 1
1 516 1 1 35 GLN C C 50.600 -17.823 13.398 1.00 . A A . 35 GLN C 1 1
1 517 1 1 35 GLN CA C 50.538 -17.453 14.888 1.00 . A A . 35 GLN CA 1 1
1 518 1 1 35 GLN CB C 49.123 -16.983 15.266 1.00 . A A . 35 GLN CB 1 1
1 519 1 1 35 GLN CD C 47.665 -16.230 17.209 1.00 . A A . 35 GLN CD 1 1
1 520 1 1 35 GLN CG C 48.912 -16.998 16.784 1.00 . A A . 35 GLN CG 1 1
1 521 1 1 35 GLN H H 51.223 -15.526 15.599 1.00 . A A . 35 GLN H 1 1
1 522 1 1 35 GLN HA H 50.760 -18.363 15.443 1.00 . A A . 35 GLN HA 1 1
1 523 1 1 35 GLN HB2 H 48.951 -15.979 14.885 1.00 . A A . 35 GLN HB2 1 1
1 524 1 1 35 GLN HB3 H 48.386 -17.648 14.811 1.00 . A A . 35 GLN HB3 1 1
1 525 1 1 35 GLN HE21 H 48.761 -14.643 17.803 1.00 . A A . 35 GLN HE21 1 1
1 526 1 1 35 GLN HE22 H 47.023 -14.518 18.053 1.00 . A A . 35 GLN HE22 1 1
1 527 1 1 35 GLN HG2 H 48.810 -18.032 17.100 1.00 . A A . 35 GLN HG2 1 1
1 528 1 1 35 GLN HG3 H 49.781 -16.574 17.289 1.00 . A A . 35 GLN HG3 1 1
1 529 1 1 35 GLN N N 51.532 -16.424 15.249 1.00 . A A . 35 GLN N 1 1
1 530 1 1 35 GLN NE2 N 47.827 -15.033 17.730 1.00 . A A . 35 GLN NE2 1 1
1 531 1 1 35 GLN O O 50.522 -18.996 13.033 1.00 . A A . 35 GLN O 1 1
1 532 1 1 35 GLN OE1 O 46.537 -16.689 17.088 1.00 . A A . 35 GLN OE1 1 1
1 533 1 1 36 LEU C C 52.257 -17.656 10.680 1.00 . A A . 36 LEU C 1 1
1 534 1 1 36 LEU CA C 50.920 -17.028 11.086 1.00 . A A . 36 LEU CA 1 1
1 535 1 1 36 LEU CB C 50.665 -15.700 10.388 1.00 . A A . 36 LEU CB 1 1
1 536 1 1 36 LEU CD1 C 49.384 -16.778 8.393 1.00 . A A . 36 LEU CD1 1 1
1 537 1 1 36 LEU CD2 C 50.208 -14.494 8.331 1.00 . A A . 36 LEU CD2 1 1
1 538 1 1 36 LEU CG C 50.523 -15.874 8.869 1.00 . A A . 36 LEU CG 1 1
1 539 1 1 36 LEU H H 50.809 -15.887 12.901 1.00 . A A . 36 LEU H 1 1
1 540 1 1 36 LEU HA H 50.139 -17.694 10.743 1.00 . A A . 36 LEU HA 1 1
1 541 1 1 36 LEU HB2 H 49.749 -15.259 10.786 1.00 . A A . 36 LEU HB2 1 1
1 542 1 1 36 LEU HB3 H 51.490 -15.019 10.602 1.00 . A A . 36 LEU HB3 1 1
1 543 1 1 36 LEU HD11 H 49.294 -16.693 7.310 1.00 . A A . 36 LEU HD11 1 1
1 544 1 1 36 LEU HD12 H 49.566 -17.819 8.662 1.00 . A A . 36 LEU HD12 1 1
1 545 1 1 36 LEU HD13 H 48.449 -16.451 8.831 1.00 . A A . 36 LEU HD13 1 1
1 546 1 1 36 LEU HD21 H 49.224 -14.218 8.695 1.00 . A A . 36 LEU HD21 1 1
1 547 1 1 36 LEU HD22 H 50.947 -13.779 8.682 1.00 . A A . 36 LEU HD22 1 1
1 548 1 1 36 LEU HD23 H 50.202 -14.501 7.252 1.00 . A A . 36 LEU HD23 1 1
1 549 1 1 36 LEU HG H 51.453 -16.249 8.456 1.00 . A A . 36 LEU HG 1 1
1 550 1 1 36 LEU N N 50.795 -16.831 12.531 1.00 . A A . 36 LEU N 1 1
1 551 1 1 36 LEU O O 52.277 -18.534 9.820 1.00 . A A . 36 LEU O 1 1
1 552 1 1 37 GLN C C 54.655 -19.370 11.632 1.00 . A A . 37 GLN C 1 1
1 553 1 1 37 GLN CA C 54.666 -17.918 11.125 1.00 . A A . 37 GLN CA 1 1
1 554 1 1 37 GLN CB C 55.764 -17.062 11.782 1.00 . A A . 37 GLN CB 1 1
1 555 1 1 37 GLN CD C 57.768 -18.701 11.951 1.00 . A A . 37 GLN CD 1 1
1 556 1 1 37 GLN CG C 57.197 -17.419 11.338 1.00 . A A . 37 GLN CG 1 1
1 557 1 1 37 GLN H H 53.296 -16.503 11.978 1.00 . A A . 37 GLN H 1 1
1 558 1 1 37 GLN HA H 54.853 -17.957 10.052 1.00 . A A . 37 GLN HA 1 1
1 559 1 1 37 GLN HB2 H 55.596 -16.024 11.491 1.00 . A A . 37 GLN HB2 1 1
1 560 1 1 37 GLN HB3 H 55.681 -17.117 12.869 1.00 . A A . 37 GLN HB3 1 1
1 561 1 1 37 GLN HE21 H 58.781 -19.184 10.265 1.00 . A A . 37 GLN HE21 1 1
1 562 1 1 37 GLN HE22 H 58.926 -20.299 11.616 1.00 . A A . 37 GLN HE22 1 1
1 563 1 1 37 GLN HG2 H 57.220 -17.493 10.250 1.00 . A A . 37 GLN HG2 1 1
1 564 1 1 37 GLN HG3 H 57.860 -16.600 11.621 1.00 . A A . 37 GLN HG3 1 1
1 565 1 1 37 GLN N N 53.363 -17.273 11.320 1.00 . A A . 37 GLN N 1 1
1 566 1 1 37 GLN NE2 N 58.562 -19.451 11.213 1.00 . A A . 37 GLN NE2 1 1
1 567 1 1 37 GLN O O 55.239 -20.242 10.998 1.00 . A A . 37 GLN O 1 1
1 568 1 1 37 GLN OE1 O 57.535 -19.043 13.103 1.00 . A A . 37 GLN OE1 1 1
1 569 1 1 38 ASP C C 52.831 -21.828 12.130 1.00 . A A . 38 ASP C 1 1
1 570 1 1 38 ASP CA C 53.660 -21.038 13.154 1.00 . A A . 38 ASP CA 1 1
1 571 1 1 38 ASP CB C 52.995 -21.027 14.539 1.00 . A A . 38 ASP CB 1 1
1 572 1 1 38 ASP CG C 52.764 -22.452 15.068 1.00 . A A . 38 ASP CG 1 1
1 573 1 1 38 ASP H H 53.498 -18.898 13.217 1.00 . A A . 38 ASP H 1 1
1 574 1 1 38 ASP HA H 54.614 -21.550 13.248 1.00 . A A . 38 ASP HA 1 1
1 575 1 1 38 ASP HB2 H 53.638 -20.486 15.236 1.00 . A A . 38 ASP HB2 1 1
1 576 1 1 38 ASP HB3 H 52.044 -20.497 14.484 1.00 . A A . 38 ASP HB3 1 1
1 577 1 1 38 ASP N N 53.920 -19.664 12.706 1.00 . A A . 38 ASP N 1 1
1 578 1 1 38 ASP O O 53.141 -22.989 11.849 1.00 . A A . 38 ASP O 1 1
1 579 1 1 38 ASP OD1 O 53.736 -23.087 15.541 1.00 . A A . 38 ASP OD1 1 1
1 580 1 1 38 ASP OD2 O 51.608 -22.936 15.023 1.00 . A A . 38 ASP OD2 1 1
1 581 1 1 39 ALA C C 52.127 -22.107 9.202 1.00 . A A . 39 ALA C 1 1
1 582 1 1 39 ALA CA C 51.153 -21.798 10.341 1.00 . A A . 39 ALA CA 1 1
1 583 1 1 39 ALA CB C 50.004 -20.918 9.821 1.00 . A A . 39 ALA CB 1 1
1 584 1 1 39 ALA H H 51.621 -20.249 11.771 1.00 . A A . 39 ALA H 1 1
1 585 1 1 39 ALA HA H 50.744 -22.746 10.681 1.00 . A A . 39 ALA HA 1 1
1 586 1 1 39 ALA HB1 H 49.261 -21.575 9.344 1.00 . A A . 39 ALA HB1 1 1
1 587 1 1 39 ALA HB2 H 49.562 -20.321 10.621 1.00 . A A . 39 ALA HB2 1 1
1 588 1 1 39 ALA HB3 H 50.362 -20.217 9.069 1.00 . A A . 39 ALA HB3 1 1
1 589 1 1 39 ALA N N 51.847 -21.192 11.481 1.00 . A A . 39 ALA N 1 1
1 590 1 1 39 ALA O O 52.144 -23.220 8.684 1.00 . A A . 39 ALA O 1 1
1 591 1 1 40 GLN C C 55.080 -22.257 8.142 1.00 . A A . 40 GLN C 1 1
1 592 1 1 40 GLN CA C 53.996 -21.219 7.825 1.00 . A A . 40 GLN CA 1 1
1 593 1 1 40 GLN CB C 54.612 -19.820 7.634 1.00 . A A . 40 GLN CB 1 1
1 594 1 1 40 GLN CD C 55.733 -18.168 6.088 1.00 . A A . 40 GLN CD 1 1
1 595 1 1 40 GLN CG C 55.273 -19.616 6.264 1.00 . A A . 40 GLN CG 1 1
1 596 1 1 40 GLN H H 52.898 -20.266 9.379 1.00 . A A . 40 GLN H 1 1
1 597 1 1 40 GLN HA H 53.506 -21.539 6.900 1.00 . A A . 40 GLN HA 1 1
1 598 1 1 40 GLN HB2 H 53.835 -19.064 7.749 1.00 . A A . 40 GLN HB2 1 1
1 599 1 1 40 GLN HB3 H 55.355 -19.647 8.412 1.00 . A A . 40 GLN HB3 1 1
1 600 1 1 40 GLN HE21 H 54.605 -17.857 4.424 1.00 . A A . 40 GLN HE21 1 1
1 601 1 1 40 GLN HE22 H 55.589 -16.512 4.979 1.00 . A A . 40 GLN HE22 1 1
1 602 1 1 40 GLN HG2 H 56.138 -20.272 6.165 1.00 . A A . 40 GLN HG2 1 1
1 603 1 1 40 GLN HG3 H 54.560 -19.870 5.478 1.00 . A A . 40 GLN HG3 1 1
1 604 1 1 40 GLN N N 52.979 -21.138 8.869 1.00 . A A . 40 GLN N 1 1
1 605 1 1 40 GLN NE2 N 55.281 -17.466 5.070 1.00 . A A . 40 GLN NE2 1 1
1 606 1 1 40 GLN O O 55.701 -22.761 7.219 1.00 . A A . 40 GLN O 1 1
1 607 1 1 40 GLN OE1 O 56.490 -17.625 6.883 1.00 . A A . 40 GLN OE1 1 1
1 608 1 1 41 ALA C C 55.492 -25.086 9.776 1.00 . A A . 41 ALA C 1 1
1 609 1 1 41 ALA CA C 56.177 -23.716 9.827 1.00 . A A . 41 ALA CA 1 1
1 610 1 1 41 ALA CB C 56.802 -23.420 11.185 1.00 . A A . 41 ALA CB 1 1
1 611 1 1 41 ALA H H 54.874 -22.034 10.125 1.00 . A A . 41 ALA H 1 1
1 612 1 1 41 ALA HA H 56.989 -23.818 9.113 1.00 . A A . 41 ALA HA 1 1
1 613 1 1 41 ALA HB1 H 57.503 -24.219 11.423 1.00 . A A . 41 ALA HB1 1 1
1 614 1 1 41 ALA HB2 H 57.350 -22.478 11.123 1.00 . A A . 41 ALA HB2 1 1
1 615 1 1 41 ALA HB3 H 56.031 -23.357 11.951 1.00 . A A . 41 ALA HB3 1 1
1 616 1 1 41 ALA N N 55.328 -22.593 9.410 1.00 . A A . 41 ALA N 1 1
1 617 1 1 41 ALA O O 56.131 -26.051 9.351 1.00 . A A . 41 ALA O 1 1
1 618 1 1 42 ASN C C 53.398 -26.647 8.330 1.00 . A A . 42 ASN C 1 1
1 619 1 1 42 ASN CA C 53.462 -26.435 9.853 1.00 . A A . 42 ASN CA 1 1
1 620 1 1 42 ASN CB C 52.063 -26.428 10.499 1.00 . A A . 42 ASN CB 1 1
1 621 1 1 42 ASN CG C 52.105 -26.591 12.011 1.00 . A A . 42 ASN CG 1 1
1 622 1 1 42 ASN H H 53.701 -24.380 10.437 1.00 . A A . 42 ASN H 1 1
1 623 1 1 42 ASN HA H 54.032 -27.276 10.256 1.00 . A A . 42 ASN HA 1 1
1 624 1 1 42 ASN HB2 H 51.461 -25.564 10.215 1.00 . A A . 42 ASN HB2 1 1
1 625 1 1 42 ASN HB3 H 51.533 -27.287 10.107 1.00 . A A . 42 ASN HB3 1 1
1 626 1 1 42 ASN HD21 H 52.455 -24.620 12.353 1.00 . A A . 42 ASN HD21 1 1
1 627 1 1 42 ASN HD22 H 52.291 -25.644 13.764 1.00 . A A . 42 ASN HD22 1 1
1 628 1 1 42 ASN N N 54.203 -25.198 10.122 1.00 . A A . 42 ASN N 1 1
1 629 1 1 42 ASN ND2 N 52.281 -25.530 12.764 1.00 . A A . 42 ASN ND2 1 1
1 630 1 1 42 ASN O O 53.488 -27.775 7.843 1.00 . A A . 42 ASN O 1 1
1 631 1 1 42 ASN OD1 O 51.982 -27.688 12.539 1.00 . A A . 42 ASN OD1 1 1
1 632 1 1 43 LEU C C 54.928 -25.801 5.720 1.00 . A A . 43 LEU C 1 1
1 633 1 1 43 LEU CA C 53.492 -25.516 6.145 1.00 . A A . 43 LEU CA 1 1
1 634 1 1 43 LEU CB C 52.991 -24.159 5.609 1.00 . A A . 43 LEU CB 1 1
1 635 1 1 43 LEU CD1 C 51.168 -25.086 4.264 1.00 . A A . 43 LEU CD1 1 1
1 636 1 1 43 LEU CD2 C 52.099 -22.957 3.559 1.00 . A A . 43 LEU CD2 1 1
1 637 1 1 43 LEU CG C 52.455 -24.289 4.195 1.00 . A A . 43 LEU CG 1 1
1 638 1 1 43 LEU H H 53.153 -24.654 8.028 1.00 . A A . 43 LEU H 1 1
1 639 1 1 43 LEU HA H 52.902 -26.332 5.747 1.00 . A A . 43 LEU HA 1 1
1 640 1 1 43 LEU HB2 H 52.206 -23.755 6.247 1.00 . A A . 43 LEU HB2 1 1
1 641 1 1 43 LEU HB3 H 53.797 -23.448 5.577 1.00 . A A . 43 LEU HB3 1 1
1 642 1 1 43 LEU HD11 H 51.389 -26.141 4.384 1.00 . A A . 43 LEU HD11 1 1
1 643 1 1 43 LEU HD12 H 50.588 -24.703 5.115 1.00 . A A . 43 LEU HD12 1 1
1 644 1 1 43 LEU HD13 H 50.633 -24.977 3.332 1.00 . A A . 43 LEU HD13 1 1
1 645 1 1 43 LEU HD21 H 52.983 -22.326 3.518 1.00 . A A . 43 LEU HD21 1 1
1 646 1 1 43 LEU HD22 H 51.752 -23.160 2.542 1.00 . A A . 43 LEU HD22 1 1
1 647 1 1 43 LEU HD23 H 51.307 -22.477 4.135 1.00 . A A . 43 LEU HD23 1 1
1 648 1 1 43 LEU HG H 53.209 -24.772 3.589 1.00 . A A . 43 LEU HG 1 1
1 649 1 1 43 LEU N N 53.338 -25.542 7.579 1.00 . A A . 43 LEU N 1 1
1 650 1 1 43 LEU O O 55.132 -26.549 4.790 1.00 . A A . 43 LEU O 1 1
1 651 1 1 44 THR C C 57.659 -27.082 6.095 1.00 . A A . 44 THR C 1 1
1 652 1 1 44 THR CA C 57.348 -25.586 6.042 1.00 . A A . 44 THR CA 1 1
1 653 1 1 44 THR CB C 58.337 -24.828 6.930 1.00 . A A . 44 THR CB 1 1
1 654 1 1 44 THR CG2 C 59.763 -25.292 6.692 1.00 . A A . 44 THR CG2 1 1
1 655 1 1 44 THR H H 55.740 -24.679 7.165 1.00 . A A . 44 THR H 1 1
1 656 1 1 44 THR HA H 57.489 -25.242 5.022 1.00 . A A . 44 THR HA 1 1
1 657 1 1 44 THR HB H 58.107 -25.012 7.976 1.00 . A A . 44 THR HB 1 1
1 658 1 1 44 THR HG1 H 57.368 -23.151 6.782 1.00 . A A . 44 THR HG1 1 1
1 659 1 1 44 THR HG21 H 60.453 -24.600 7.170 1.00 . A A . 44 THR HG21 1 1
1 660 1 1 44 THR HG22 H 59.878 -26.282 7.140 1.00 . A A . 44 THR HG22 1 1
1 661 1 1 44 THR HG23 H 59.941 -25.353 5.615 1.00 . A A . 44 THR HG23 1 1
1 662 1 1 44 THR N N 55.949 -25.320 6.415 1.00 . A A . 44 THR N 1 1
1 663 1 1 44 THR O O 58.381 -27.613 5.247 1.00 . A A . 44 THR O 1 1
1 664 1 1 44 THR OG1 O 58.290 -23.447 6.652 1.00 . A A . 44 THR OG1 1 1
1 665 1 1 45 LYS C C 56.566 -29.991 6.034 1.00 . A A . 45 LYS C 1 1
1 666 1 1 45 LYS CA C 57.176 -29.230 7.219 1.00 . A A . 45 LYS CA 1 1
1 667 1 1 45 LYS CB C 56.548 -29.643 8.552 1.00 . A A . 45 LYS CB 1 1
1 668 1 1 45 LYS CD C 56.726 -29.709 11.067 1.00 . A A . 45 LYS CD 1 1
1 669 1 1 45 LYS CE C 57.605 -29.322 12.261 1.00 . A A . 45 LYS CE 1 1
1 670 1 1 45 LYS CG C 57.397 -29.247 9.767 1.00 . A A . 45 LYS CG 1 1
1 671 1 1 45 LYS H H 56.543 -27.239 7.765 1.00 . A A . 45 LYS H 1 1
1 672 1 1 45 LYS HA H 58.220 -29.528 7.211 1.00 . A A . 45 LYS HA 1 1
1 673 1 1 45 LYS HB2 H 55.572 -29.172 8.641 1.00 . A A . 45 LYS HB2 1 1
1 674 1 1 45 LYS HB3 H 56.429 -30.720 8.557 1.00 . A A . 45 LYS HB3 1 1
1 675 1 1 45 LYS HD2 H 55.749 -29.231 11.158 1.00 . A A . 45 LYS HD2 1 1
1 676 1 1 45 LYS HD3 H 56.596 -30.793 11.046 1.00 . A A . 45 LYS HD3 1 1
1 677 1 1 45 LYS HE2 H 58.574 -29.815 12.150 1.00 . A A . 45 LYS HE2 1 1
1 678 1 1 45 LYS HE3 H 57.771 -28.241 12.232 1.00 . A A . 45 LYS HE3 1 1
1 679 1 1 45 LYS HG2 H 58.383 -29.707 9.683 1.00 . A A . 45 LYS HG2 1 1
1 680 1 1 45 LYS HG3 H 57.512 -28.164 9.797 1.00 . A A . 45 LYS HG3 1 1
1 681 1 1 45 LYS HZ1 H 56.816 -30.705 13.599 1.00 . A A . 45 LYS HZ1 1 1
1 682 1 1 45 LYS HZ2 H 57.576 -29.463 14.332 1.00 . A A . 45 LYS HZ2 1 1
1 683 1 1 45 LYS HZ3 H 56.093 -29.240 13.688 1.00 . A A . 45 LYS HZ3 1 1
1 684 1 1 45 LYS N N 57.087 -27.771 7.085 1.00 . A A . 45 LYS N 1 1
1 685 1 1 45 LYS NZ N 56.978 -29.708 13.553 1.00 . A A . 45 LYS NZ 1 1
1 686 1 1 45 LYS O O 57.074 -31.056 5.675 1.00 . A A . 45 LYS O 1 1
1 687 1 1 46 ASN C C 54.273 -28.793 3.360 1.00 . A A . 46 ASN C 1 1
1 688 1 1 46 ASN CA C 54.934 -29.933 4.169 1.00 . A A . 46 ASN CA 1 1
1 689 1 1 46 ASN CB C 53.995 -31.072 4.553 1.00 . A A . 46 ASN CB 1 1
1 690 1 1 46 ASN CG C 53.649 -31.956 3.358 1.00 . A A . 46 ASN CG 1 1
1 691 1 1 46 ASN H H 55.124 -28.607 5.780 1.00 . A A . 46 ASN H 1 1
1 692 1 1 46 ASN HA H 55.700 -30.333 3.544 1.00 . A A . 46 ASN HA 1 1
1 693 1 1 46 ASN HB2 H 54.467 -31.723 5.284 1.00 . A A . 46 ASN HB2 1 1
1 694 1 1 46 ASN HB3 H 53.153 -30.615 5.062 1.00 . A A . 46 ASN HB3 1 1
1 695 1 1 46 ASN HD21 H 52.563 -30.536 2.428 1.00 . A A . 46 ASN HD21 1 1
1 696 1 1 46 ASN HD22 H 52.764 -32.059 1.572 1.00 . A A . 46 ASN HD22 1 1
1 697 1 1 46 ASN N N 55.532 -29.439 5.398 1.00 . A A . 46 ASN N 1 1
1 698 1 1 46 ASN ND2 N 52.975 -31.452 2.349 1.00 . A A . 46 ASN ND2 1 1
1 699 1 1 46 ASN O O 53.080 -28.548 3.545 1.00 . A A . 46 ASN O 1 1
1 700 1 1 46 ASN OD1 O 54.035 -33.114 3.289 1.00 . A A . 46 ASN OD1 1 1
1 701 1 1 47 PRO C C 53.200 -26.764 1.218 1.00 . A A . 47 PRO C 1 1
1 702 1 1 47 PRO CA C 54.595 -26.836 1.834 1.00 . A A . 47 PRO CA 1 1
1 703 1 1 47 PRO CB C 55.684 -26.523 0.829 1.00 . A A . 47 PRO CB 1 1
1 704 1 1 47 PRO CD C 56.479 -28.186 2.371 1.00 . A A . 47 PRO CD 1 1
1 705 1 1 47 PRO CG C 56.948 -26.982 1.552 1.00 . A A . 47 PRO CG 1 1
1 706 1 1 47 PRO HA H 54.621 -26.034 2.572 1.00 . A A . 47 PRO HA 1 1
1 707 1 1 47 PRO HB2 H 55.528 -27.127 -0.063 1.00 . A A . 47 PRO HB2 1 1
1 708 1 1 47 PRO HB3 H 55.699 -25.456 0.619 1.00 . A A . 47 PRO HB3 1 1
1 709 1 1 47 PRO HD2 H 56.767 -29.112 1.880 1.00 . A A . 47 PRO HD2 1 1
1 710 1 1 47 PRO HD3 H 56.945 -28.154 3.351 1.00 . A A . 47 PRO HD3 1 1
1 711 1 1 47 PRO HG2 H 57.738 -27.254 0.852 1.00 . A A . 47 PRO HG2 1 1
1 712 1 1 47 PRO HG3 H 57.288 -26.195 2.227 1.00 . A A . 47 PRO HG3 1 1
1 713 1 1 47 PRO N N 55.026 -28.078 2.492 1.00 . A A . 47 PRO N 1 1
1 714 1 1 47 PRO O O 52.628 -25.676 1.187 1.00 . A A . 47 PRO O 1 1
1 715 1 1 48 SER C C 50.376 -29.020 0.972 1.00 . A A . 48 SER C 1 1
1 716 1 1 48 SER CA C 51.241 -27.943 0.319 1.00 . A A . 48 SER CA 1 1
1 717 1 1 48 SER CB C 51.266 -27.941 -1.195 1.00 . A A . 48 SER CB 1 1
1 718 1 1 48 SER H H 53.174 -28.674 0.535 1.00 . A A . 48 SER H 1 1
1 719 1 1 48 SER HA H 50.758 -27.034 0.645 1.00 . A A . 48 SER HA 1 1
1 720 1 1 48 SER HB2 H 50.253 -27.804 -1.548 1.00 . A A . 48 SER HB2 1 1
1 721 1 1 48 SER HB3 H 51.873 -27.084 -1.482 1.00 . A A . 48 SER HB3 1 1
1 722 1 1 48 SER HG H 51.855 -29.072 -2.687 1.00 . A A . 48 SER HG 1 1
1 723 1 1 48 SER N N 52.616 -27.881 0.780 1.00 . A A . 48 SER N 1 1
1 724 1 1 48 SER O O 49.432 -29.541 0.376 1.00 . A A . 48 SER O 1 1
1 725 1 1 48 SER OG O 51.848 -29.132 -1.712 1.00 . A A . 48 SER OG 1 1
1 726 1 1 49 ASP C C 48.532 -29.351 3.229 1.00 . A A . 49 ASP C 1 1
1 727 1 1 49 ASP CA C 49.831 -30.160 3.089 1.00 . A A . 49 ASP CA 1 1
1 728 1 1 49 ASP CB C 50.508 -30.481 4.431 1.00 . A A . 49 ASP CB 1 1
1 729 1 1 49 ASP CG C 49.562 -31.045 5.513 1.00 . A A . 49 ASP CG 1 1
1 730 1 1 49 ASP H H 51.440 -28.800 2.662 1.00 . A A . 49 ASP H 1 1
1 731 1 1 49 ASP HA H 49.622 -31.105 2.594 1.00 . A A . 49 ASP HA 1 1
1 732 1 1 49 ASP HB2 H 51.222 -31.257 4.215 1.00 . A A . 49 ASP HB2 1 1
1 733 1 1 49 ASP HB3 H 51.111 -29.643 4.795 1.00 . A A . 49 ASP HB3 1 1
1 734 1 1 49 ASP N N 50.702 -29.347 2.228 1.00 . A A . 49 ASP N 1 1
1 735 1 1 49 ASP O O 48.579 -28.181 3.609 1.00 . A A . 49 ASP O 1 1
1 736 1 1 49 ASP OD1 O 48.543 -30.402 5.854 1.00 . A A . 49 ASP OD1 1 1
1 737 1 1 49 ASP OD2 O 49.838 -32.158 6.021 1.00 . A A . 49 ASP OD2 1 1
1 738 1 1 50 PRO C C 45.573 -28.615 4.075 1.00 . A A . 50 PRO C 1 1
1 739 1 1 50 PRO CA C 46.152 -29.138 2.769 1.00 . A A . 50 PRO CA 1 1
1 740 1 1 50 PRO CB C 45.171 -30.048 2.057 1.00 . A A . 50 PRO CB 1 1
1 741 1 1 50 PRO CD C 47.153 -31.307 2.548 1.00 . A A . 50 PRO CD 1 1
1 742 1 1 50 PRO CG C 45.643 -31.464 2.398 1.00 . A A . 50 PRO CG 1 1
1 743 1 1 50 PRO HA H 46.345 -28.276 2.128 1.00 . A A . 50 PRO HA 1 1
1 744 1 1 50 PRO HB2 H 44.167 -29.870 2.430 1.00 . A A . 50 PRO HB2 1 1
1 745 1 1 50 PRO HB3 H 45.268 -29.842 0.990 1.00 . A A . 50 PRO HB3 1 1
1 746 1 1 50 PRO HD2 H 47.535 -31.944 3.348 1.00 . A A . 50 PRO HD2 1 1
1 747 1 1 50 PRO HD3 H 47.650 -31.528 1.604 1.00 . A A . 50 PRO HD3 1 1
1 748 1 1 50 PRO HG2 H 45.219 -31.769 3.354 1.00 . A A . 50 PRO HG2 1 1
1 749 1 1 50 PRO HG3 H 45.385 -32.176 1.614 1.00 . A A . 50 PRO HG3 1 1
1 750 1 1 50 PRO N N 47.369 -29.917 2.889 1.00 . A A . 50 PRO N 1 1
1 751 1 1 50 PRO O O 44.919 -27.582 4.043 1.00 . A A . 50 PRO O 1 1
1 752 1 1 51 THR C C 46.445 -27.637 6.960 1.00 . A A . 51 THR C 1 1
1 753 1 1 51 THR CA C 45.452 -28.701 6.533 1.00 . A A . 51 THR CA 1 1
1 754 1 1 51 THR CB C 45.408 -29.811 7.577 1.00 . A A . 51 THR CB 1 1
1 755 1 1 51 THR CG2 C 45.481 -29.312 9.018 1.00 . A A . 51 THR CG2 1 1
1 756 1 1 51 THR H H 46.442 -30.055 5.192 1.00 . A A . 51 THR H 1 1
1 757 1 1 51 THR HA H 44.477 -28.214 6.511 1.00 . A A . 51 THR HA 1 1
1 758 1 1 51 THR HB H 46.259 -30.445 7.391 1.00 . A A . 51 THR HB 1 1
1 759 1 1 51 THR HG1 H 44.220 -30.953 6.543 1.00 . A A . 51 THR HG1 1 1
1 760 1 1 51 THR HG21 H 46.478 -28.902 9.222 1.00 . A A . 51 THR HG21 1 1
1 761 1 1 51 THR HG22 H 44.730 -28.536 9.161 1.00 . A A . 51 THR HG22 1 1
1 762 1 1 51 THR HG23 H 45.299 -30.142 9.696 1.00 . A A . 51 THR HG23 1 1
1 763 1 1 51 THR N N 45.815 -29.258 5.217 1.00 . A A . 51 THR N 1 1
1 764 1 1 51 THR O O 46.019 -26.604 7.455 1.00 . A A . 51 THR O 1 1
1 765 1 1 51 THR OG1 O 44.219 -30.564 7.435 1.00 . A A . 51 THR OG1 1 1
1 766 1 1 52 ALA C C 48.436 -25.542 6.101 1.00 . A A . 52 ALA C 1 1
1 767 1 1 52 ALA CA C 48.746 -26.782 6.933 1.00 . A A . 52 ALA CA 1 1
1 768 1 1 52 ALA CB C 50.105 -27.401 6.575 1.00 . A A . 52 ALA CB 1 1
1 769 1 1 52 ALA H H 48.046 -28.714 6.344 1.00 . A A . 52 ALA H 1 1
1 770 1 1 52 ALA HA H 48.732 -26.406 7.953 1.00 . A A . 52 ALA HA 1 1
1 771 1 1 52 ALA HB1 H 50.109 -27.727 5.531 1.00 . A A . 52 ALA HB1 1 1
1 772 1 1 52 ALA HB2 H 50.884 -26.658 6.717 1.00 . A A . 52 ALA HB2 1 1
1 773 1 1 52 ALA HB3 H 50.311 -28.278 7.191 1.00 . A A . 52 ALA HB3 1 1
1 774 1 1 52 ALA N N 47.744 -27.827 6.743 1.00 . A A . 52 ALA N 1 1
1 775 1 1 52 ALA O O 48.539 -24.418 6.591 1.00 . A A . 52 ALA O 1 1
1 776 1 1 53 LEU C C 46.347 -24.065 4.194 1.00 . A A . 53 LEU C 1 1
1 777 1 1 53 LEU CA C 47.723 -24.676 3.919 1.00 . A A . 53 LEU CA 1 1
1 778 1 1 53 LEU CB C 47.913 -25.270 2.517 1.00 . A A . 53 LEU CB 1 1
1 779 1 1 53 LEU CD1 C 48.702 -22.950 1.728 1.00 . A A . 53 LEU CD1 1 1
1 780 1 1 53 LEU CD2 C 49.185 -24.961 0.435 1.00 . A A . 53 LEU CD2 1 1
1 781 1 1 53 LEU CG C 48.143 -24.308 1.340 1.00 . A A . 53 LEU CG 1 1
1 782 1 1 53 LEU H H 48.036 -26.696 4.509 1.00 . A A . 53 LEU H 1 1
1 783 1 1 53 LEU HA H 48.470 -23.899 4.086 1.00 . A A . 53 LEU HA 1 1
1 784 1 1 53 LEU HB2 H 48.808 -25.887 2.584 1.00 . A A . 53 LEU HB2 1 1
1 785 1 1 53 LEU HB3 H 47.081 -25.933 2.279 1.00 . A A . 53 LEU HB3 1 1
1 786 1 1 53 LEU HD11 H 49.573 -23.107 2.358 1.00 . A A . 53 LEU HD11 1 1
1 787 1 1 53 LEU HD12 H 48.997 -22.414 0.827 1.00 . A A . 53 LEU HD12 1 1
1 788 1 1 53 LEU HD13 H 47.943 -22.383 2.267 1.00 . A A . 53 LEU HD13 1 1
1 789 1 1 53 LEU HD21 H 48.851 -25.977 0.199 1.00 . A A . 53 LEU HD21 1 1
1 790 1 1 53 LEU HD22 H 49.297 -24.390 -0.483 1.00 . A A . 53 LEU HD22 1 1
1 791 1 1 53 LEU HD23 H 50.151 -24.976 0.966 1.00 . A A . 53 LEU HD23 1 1
1 792 1 1 53 LEU HG H 47.215 -24.162 0.793 1.00 . A A . 53 LEU HG 1 1
1 793 1 1 53 LEU N N 48.014 -25.744 4.860 1.00 . A A . 53 LEU N 1 1
1 794 1 1 53 LEU O O 46.200 -22.851 4.121 1.00 . A A . 53 LEU O 1 1
1 795 1 1 54 ALA C C 44.288 -23.547 6.401 1.00 . A A . 54 ALA C 1 1
1 796 1 1 54 ALA CA C 44.090 -24.389 5.134 1.00 . A A . 54 ALA CA 1 1
1 797 1 1 54 ALA CB C 43.187 -25.595 5.440 1.00 . A A . 54 ALA CB 1 1
1 798 1 1 54 ALA H H 45.516 -25.871 4.590 1.00 . A A . 54 ALA H 1 1
1 799 1 1 54 ALA HA H 43.632 -23.755 4.378 1.00 . A A . 54 ALA HA 1 1
1 800 1 1 54 ALA HB1 H 42.269 -25.261 5.924 1.00 . A A . 54 ALA HB1 1 1
1 801 1 1 54 ALA HB2 H 42.924 -26.110 4.516 1.00 . A A . 54 ALA HB2 1 1
1 802 1 1 54 ALA HB3 H 43.702 -26.300 6.104 1.00 . A A . 54 ALA HB3 1 1
1 803 1 1 54 ALA N N 45.369 -24.868 4.619 1.00 . A A . 54 ALA N 1 1
1 804 1 1 54 ALA O O 43.674 -22.493 6.556 1.00 . A A . 54 ALA O 1 1
1 805 1 1 55 ASN C C 46.215 -21.992 8.263 1.00 . A A . 55 ASN C 1 1
1 806 1 1 55 ASN CA C 45.540 -23.335 8.530 1.00 . A A . 55 ASN CA 1 1
1 807 1 1 55 ASN CB C 46.456 -24.286 9.314 1.00 . A A . 55 ASN CB 1 1
1 808 1 1 55 ASN CG C 47.044 -23.715 10.576 1.00 . A A . 55 ASN CG 1 1
1 809 1 1 55 ASN H H 45.623 -24.886 7.089 1.00 . A A . 55 ASN H 1 1
1 810 1 1 55 ASN HA H 44.622 -23.161 9.076 1.00 . A A . 55 ASN HA 1 1
1 811 1 1 55 ASN HB2 H 45.905 -25.169 9.602 1.00 . A A . 55 ASN HB2 1 1
1 812 1 1 55 ASN HB3 H 47.278 -24.596 8.680 1.00 . A A . 55 ASN HB3 1 1
1 813 1 1 55 ASN HD21 H 48.905 -23.986 9.846 1.00 . A A . 55 ASN HD21 1 1
1 814 1 1 55 ASN HD22 H 48.769 -23.315 11.482 1.00 . A A . 55 ASN HD22 1 1
1 815 1 1 55 ASN N N 45.183 -23.992 7.283 1.00 . A A . 55 ASN N 1 1
1 816 1 1 55 ASN ND2 N 48.354 -23.676 10.639 1.00 . A A . 55 ASN ND2 1 1
1 817 1 1 55 ASN O O 45.750 -20.956 8.729 1.00 . A A . 55 ASN O 1 1
1 818 1 1 55 ASN OD1 O 46.350 -23.341 11.508 1.00 . A A . 55 ASN OD1 1 1
1 819 1 1 56 TYR C C 46.939 -19.849 6.246 1.00 . A A . 56 TYR C 1 1
1 820 1 1 56 TYR CA C 47.914 -20.784 6.950 1.00 . A A . 56 TYR CA 1 1
1 821 1 1 56 TYR CB C 49.126 -21.183 6.098 1.00 . A A . 56 TYR CB 1 1
1 822 1 1 56 TYR CD1 C 50.905 -19.378 6.087 1.00 . A A . 56 TYR CD1 1 1
1 823 1 1 56 TYR CD2 C 49.912 -20.061 3.970 1.00 . A A . 56 TYR CD2 1 1
1 824 1 1 56 TYR CE1 C 51.864 -18.616 5.395 1.00 . A A . 56 TYR CE1 1 1
1 825 1 1 56 TYR CE2 C 50.875 -19.306 3.272 1.00 . A A . 56 TYR CE2 1 1
1 826 1 1 56 TYR CG C 49.944 -20.126 5.378 1.00 . A A . 56 TYR CG 1 1
1 827 1 1 56 TYR CZ C 51.876 -18.609 3.985 1.00 . A A . 56 TYR CZ 1 1
1 828 1 1 56 TYR H H 47.632 -22.919 7.166 1.00 . A A . 56 TYR H 1 1
1 829 1 1 56 TYR HA H 48.242 -20.199 7.805 1.00 . A A . 56 TYR HA 1 1
1 830 1 1 56 TYR HB2 H 49.830 -21.662 6.769 1.00 . A A . 56 TYR HB2 1 1
1 831 1 1 56 TYR HB3 H 48.805 -21.926 5.367 1.00 . A A . 56 TYR HB3 1 1
1 832 1 1 56 TYR HD1 H 50.949 -19.423 7.164 1.00 . A A . 56 TYR HD1 1 1
1 833 1 1 56 TYR HD2 H 49.195 -20.652 3.419 1.00 . A A . 56 TYR HD2 1 1
1 834 1 1 56 TYR HE1 H 52.606 -18.052 5.938 1.00 . A A . 56 TYR HE1 1 1
1 835 1 1 56 TYR HE2 H 50.876 -19.293 2.192 1.00 . A A . 56 TYR HE2 1 1
1 836 1 1 56 TYR HH H 52.747 -17.973 2.362 1.00 . A A . 56 TYR HH 1 1
1 837 1 1 56 TYR N N 47.268 -22.004 7.446 1.00 . A A . 56 TYR N 1 1
1 838 1 1 56 TYR O O 46.905 -18.682 6.602 1.00 . A A . 56 TYR O 1 1
1 839 1 1 56 TYR OH O 52.850 -17.921 3.327 1.00 . A A . 56 TYR OH 1 1
1 840 1 1 57 GLN C C 44.030 -18.888 5.683 1.00 . A A . 57 GLN C 1 1
1 841 1 1 57 GLN CA C 45.071 -19.466 4.703 1.00 . A A . 57 GLN CA 1 1
1 842 1 1 57 GLN CB C 44.386 -20.215 3.548 1.00 . A A . 57 GLN CB 1 1
1 843 1 1 57 GLN CD C 45.509 -18.988 1.608 1.00 . A A . 57 GLN CD 1 1
1 844 1 1 57 GLN CG C 45.294 -20.330 2.310 1.00 . A A . 57 GLN CG 1 1
1 845 1 1 57 GLN H H 46.087 -21.319 5.160 1.00 . A A . 57 GLN H 1 1
1 846 1 1 57 GLN HA H 45.609 -18.619 4.280 1.00 . A A . 57 GLN HA 1 1
1 847 1 1 57 GLN HB2 H 44.097 -21.211 3.884 1.00 . A A . 57 GLN HB2 1 1
1 848 1 1 57 GLN HB3 H 43.477 -19.684 3.261 1.00 . A A . 57 GLN HB3 1 1
1 849 1 1 57 GLN HE21 H 47.481 -18.909 2.072 1.00 . A A . 57 GLN HE21 1 1
1 850 1 1 57 GLN HE22 H 46.836 -17.559 1.155 1.00 . A A . 57 GLN HE22 1 1
1 851 1 1 57 GLN HG2 H 46.258 -20.745 2.599 1.00 . A A . 57 GLN HG2 1 1
1 852 1 1 57 GLN HG3 H 44.836 -21.018 1.600 1.00 . A A . 57 GLN HG3 1 1
1 853 1 1 57 GLN N N 46.063 -20.326 5.365 1.00 . A A . 57 GLN N 1 1
1 854 1 1 57 GLN NE2 N 46.709 -18.446 1.617 1.00 . A A . 57 GLN NE2 1 1
1 855 1 1 57 GLN O O 43.652 -17.723 5.556 1.00 . A A . 57 GLN O 1 1
1 856 1 1 57 GLN OE1 O 44.599 -18.398 1.038 1.00 . A A . 57 GLN OE1 1 1
1 857 1 1 58 MET C C 43.292 -18.163 8.660 1.00 . A A . 58 MET C 1 1
1 858 1 1 58 MET CA C 42.666 -19.208 7.734 1.00 . A A . 58 MET CA 1 1
1 859 1 1 58 MET CB C 42.198 -20.436 8.529 1.00 . A A . 58 MET CB 1 1
1 860 1 1 58 MET CE C 42.387 -21.882 11.535 1.00 . A A . 58 MET CE 1 1
1 861 1 1 58 MET CG C 41.263 -20.103 9.698 1.00 . A A . 58 MET CG 1 1
1 862 1 1 58 MET H H 43.914 -20.620 6.727 1.00 . A A . 58 MET H 1 1
1 863 1 1 58 MET HA H 41.803 -18.746 7.267 1.00 . A A . 58 MET HA 1 1
1 864 1 1 58 MET HB2 H 41.668 -21.101 7.849 1.00 . A A . 58 MET HB2 1 1
1 865 1 1 58 MET HB3 H 43.073 -20.956 8.915 1.00 . A A . 58 MET HB3 1 1
1 866 1 1 58 MET HE1 H 42.772 -20.977 12.007 1.00 . A A . 58 MET HE1 1 1
1 867 1 1 58 MET HE2 H 42.244 -22.648 12.297 1.00 . A A . 58 MET HE2 1 1
1 868 1 1 58 MET HE3 H 43.109 -22.241 10.803 1.00 . A A . 58 MET HE3 1 1
1 869 1 1 58 MET HG2 H 41.733 -19.365 10.347 1.00 . A A . 58 MET HG2 1 1
1 870 1 1 58 MET HG3 H 40.353 -19.663 9.289 1.00 . A A . 58 MET HG3 1 1
1 871 1 1 58 MET N N 43.597 -19.655 6.689 1.00 . A A . 58 MET N 1 1
1 872 1 1 58 MET O O 42.711 -17.100 8.886 1.00 . A A . 58 MET O 1 1
1 873 1 1 58 MET SD S 40.798 -21.527 10.725 1.00 . A A . 58 MET SD 1 1
1 874 1 1 59 ILE C C 45.633 -16.271 9.194 1.00 . A A . 59 ILE C 1 1
1 875 1 1 59 ILE CA C 45.237 -17.504 10.008 1.00 . A A . 59 ILE CA 1 1
1 876 1 1 59 ILE CB C 46.439 -18.245 10.617 1.00 . A A . 59 ILE CB 1 1
1 877 1 1 59 ILE CD1 C 47.131 -20.241 12.051 1.00 . A A . 59 ILE CD1 1 1
1 878 1 1 59 ILE CG1 C 45.973 -19.363 11.580 1.00 . A A . 59 ILE CG1 1 1
1 879 1 1 59 ILE CG2 C 47.344 -17.298 11.404 1.00 . A A . 59 ILE CG2 1 1
1 880 1 1 59 ILE H H 44.964 -19.296 8.929 1.00 . A A . 59 ILE H 1 1
1 881 1 1 59 ILE HA H 44.593 -17.163 10.812 1.00 . A A . 59 ILE HA 1 1
1 882 1 1 59 ILE HB H 47.025 -18.684 9.805 1.00 . A A . 59 ILE HB 1 1
1 883 1 1 59 ILE HD11 H 47.881 -19.659 12.586 1.00 . A A . 59 ILE HD11 1 1
1 884 1 1 59 ILE HD12 H 46.755 -21.010 12.720 1.00 . A A . 59 ILE HD12 1 1
1 885 1 1 59 ILE HD13 H 47.579 -20.697 11.170 1.00 . A A . 59 ILE HD13 1 1
1 886 1 1 59 ILE HG12 H 45.478 -18.923 12.448 1.00 . A A . 59 ILE HG12 1 1
1 887 1 1 59 ILE HG13 H 45.260 -20.021 11.086 1.00 . A A . 59 ILE HG13 1 1
1 888 1 1 59 ILE HG21 H 46.841 -16.978 12.315 1.00 . A A . 59 ILE HG21 1 1
1 889 1 1 59 ILE HG22 H 48.261 -17.828 11.635 1.00 . A A . 59 ILE HG22 1 1
1 890 1 1 59 ILE HG23 H 47.601 -16.425 10.819 1.00 . A A . 59 ILE HG23 1 1
1 891 1 1 59 ILE N N 44.495 -18.430 9.166 1.00 . A A . 59 ILE N 1 1
1 892 1 1 59 ILE O O 45.596 -15.166 9.719 1.00 . A A . 59 ILE O 1 1
1 893 1 1 60 MET C C 45.018 -14.426 6.722 1.00 . A A . 60 MET C 1 1
1 894 1 1 60 MET CA C 46.238 -15.303 7.009 1.00 . A A . 60 MET CA 1 1
1 895 1 1 60 MET CB C 46.855 -15.798 5.703 1.00 . A A . 60 MET CB 1 1
1 896 1 1 60 MET CE C 49.921 -16.053 4.597 1.00 . A A . 60 MET CE 1 1
1 897 1 1 60 MET CG C 47.631 -14.673 5.032 1.00 . A A . 60 MET CG 1 1
1 898 1 1 60 MET H H 46.041 -17.365 7.542 1.00 . A A . 60 MET H 1 1
1 899 1 1 60 MET HA H 46.986 -14.700 7.508 1.00 . A A . 60 MET HA 1 1
1 900 1 1 60 MET HB2 H 47.582 -16.565 5.926 1.00 . A A . 60 MET HB2 1 1
1 901 1 1 60 MET HB3 H 46.090 -16.209 5.044 1.00 . A A . 60 MET HB3 1 1
1 902 1 1 60 MET HE1 H 50.203 -15.401 5.423 1.00 . A A . 60 MET HE1 1 1
1 903 1 1 60 MET HE2 H 49.561 -17.009 4.995 1.00 . A A . 60 MET HE2 1 1
1 904 1 1 60 MET HE3 H 50.790 -16.226 3.969 1.00 . A A . 60 MET HE3 1 1
1 905 1 1 60 MET HG2 H 46.943 -13.895 4.704 1.00 . A A . 60 MET HG2 1 1
1 906 1 1 60 MET HG3 H 48.310 -14.271 5.788 1.00 . A A . 60 MET HG3 1 1
1 907 1 1 60 MET N N 45.939 -16.422 7.903 1.00 . A A . 60 MET N 1 1
1 908 1 1 60 MET O O 45.143 -13.206 6.635 1.00 . A A . 60 MET O 1 1
1 909 1 1 60 MET SD S 48.634 -15.221 3.632 1.00 . A A . 60 MET SD 1 1
1 910 1 1 61 SER C C 42.332 -13.436 7.790 1.00 . A A . 61 SER C 1 1
1 911 1 1 61 SER CA C 42.557 -14.307 6.547 1.00 . A A . 61 SER CA 1 1
1 912 1 1 61 SER CB C 41.388 -15.285 6.345 1.00 . A A . 61 SER CB 1 1
1 913 1 1 61 SER H H 43.817 -16.042 6.655 1.00 . A A . 61 SER H 1 1
1 914 1 1 61 SER HA H 42.587 -13.641 5.684 1.00 . A A . 61 SER HA 1 1
1 915 1 1 61 SER HB2 H 41.379 -16.045 7.130 1.00 . A A . 61 SER HB2 1 1
1 916 1 1 61 SER HB3 H 40.450 -14.730 6.388 1.00 . A A . 61 SER HB3 1 1
1 917 1 1 61 SER HG H 42.249 -16.534 5.116 1.00 . A A . 61 SER HG 1 1
1 918 1 1 61 SER N N 43.831 -15.029 6.630 1.00 . A A . 61 SER N 1 1
1 919 1 1 61 SER O O 41.968 -12.266 7.664 1.00 . A A . 61 SER O 1 1
1 920 1 1 61 SER OG O 41.486 -15.923 5.083 1.00 . A A . 61 SER OG 1 1
1 921 1 1 62 GLU C C 43.711 -12.136 10.338 1.00 . A A . 62 GLU C 1 1
1 922 1 1 62 GLU CA C 42.589 -13.181 10.237 1.00 . A A . 62 GLU CA 1 1
1 923 1 1 62 GLU CB C 42.627 -14.123 11.454 1.00 . A A . 62 GLU CB 1 1
1 924 1 1 62 GLU CD C 41.318 -15.746 12.898 1.00 . A A . 62 GLU CD 1 1
1 925 1 1 62 GLU CG C 41.334 -14.937 11.587 1.00 . A A . 62 GLU CG 1 1
1 926 1 1 62 GLU H H 42.899 -14.934 9.034 1.00 . A A . 62 GLU H 1 1
1 927 1 1 62 GLU HA H 41.663 -12.614 10.260 1.00 . A A . 62 GLU HA 1 1
1 928 1 1 62 GLU HB2 H 43.479 -14.803 11.378 1.00 . A A . 62 GLU HB2 1 1
1 929 1 1 62 GLU HB3 H 42.751 -13.523 12.356 1.00 . A A . 62 GLU HB3 1 1
1 930 1 1 62 GLU HG2 H 40.482 -14.251 11.567 1.00 . A A . 62 GLU HG2 1 1
1 931 1 1 62 GLU HG3 H 41.233 -15.610 10.733 1.00 . A A . 62 GLU HG3 1 1
1 932 1 1 62 GLU N N 42.627 -13.957 8.986 1.00 . A A . 62 GLU N 1 1
1 933 1 1 62 GLU O O 43.455 -10.995 10.722 1.00 . A A . 62 GLU O 1 1
1 934 1 1 62 GLU OE1 O 41.893 -16.860 12.941 1.00 . A A . 62 GLU OE1 1 1
1 935 1 1 62 GLU OE2 O 40.719 -15.275 13.897 1.00 . A A . 62 GLU OE2 1 1
1 936 1 1 63 TYR C C 45.837 -10.387 9.031 1.00 . A A . 63 TYR C 1 1
1 937 1 1 63 TYR CA C 46.105 -11.618 9.889 1.00 . A A . 63 TYR CA 1 1
1 938 1 1 63 TYR CB C 47.308 -12.416 9.357 1.00 . A A . 63 TYR CB 1 1
1 939 1 1 63 TYR CD1 C 49.483 -11.336 10.111 1.00 . A A . 63 TYR CD1 1 1
1 940 1 1 63 TYR CD2 C 48.902 -11.326 7.740 1.00 . A A . 63 TYR CD2 1 1
1 941 1 1 63 TYR CE1 C 50.729 -10.752 9.804 1.00 . A A . 63 TYR CE1 1 1
1 942 1 1 63 TYR CE2 C 50.148 -10.755 7.430 1.00 . A A . 63 TYR CE2 1 1
1 943 1 1 63 TYR CG C 48.574 -11.632 9.075 1.00 . A A . 63 TYR CG 1 1
1 944 1 1 63 TYR CZ C 51.071 -10.472 8.460 1.00 . A A . 63 TYR CZ 1 1
1 945 1 1 63 TYR H H 45.059 -13.465 9.667 1.00 . A A . 63 TYR H 1 1
1 946 1 1 63 TYR HA H 46.339 -11.270 10.887 1.00 . A A . 63 TYR HA 1 1
1 947 1 1 63 TYR HB2 H 47.543 -13.211 10.062 1.00 . A A . 63 TYR HB2 1 1
1 948 1 1 63 TYR HB3 H 47.044 -12.907 8.421 1.00 . A A . 63 TYR HB3 1 1
1 949 1 1 63 TYR HD1 H 49.242 -11.590 11.134 1.00 . A A . 63 TYR HD1 1 1
1 950 1 1 63 TYR HD2 H 48.217 -11.576 6.940 1.00 . A A . 63 TYR HD2 1 1
1 951 1 1 63 TYR HE1 H 51.438 -10.546 10.591 1.00 . A A . 63 TYR HE1 1 1
1 952 1 1 63 TYR HE2 H 50.410 -10.572 6.399 1.00 . A A . 63 TYR HE2 1 1
1 953 1 1 63 TYR HH H 52.857 -9.850 8.930 1.00 . A A . 63 TYR HH 1 1
1 954 1 1 63 TYR N N 44.933 -12.496 9.941 1.00 . A A . 63 TYR N 1 1
1 955 1 1 63 TYR O O 45.995 -9.253 9.485 1.00 . A A . 63 TYR O 1 1
1 956 1 1 63 TYR OH O 52.283 -9.936 8.152 1.00 . A A . 63 TYR OH 1 1
1 957 1 1 64 ASN C C 44.021 -8.609 7.248 1.00 . A A . 64 ASN C 1 1
1 958 1 1 64 ASN CA C 45.183 -9.534 6.837 1.00 . A A . 64 ASN CA 1 1
1 959 1 1 64 ASN CB C 44.970 -10.152 5.446 1.00 . A A . 64 ASN CB 1 1
1 960 1 1 64 ASN CG C 44.795 -9.091 4.371 1.00 . A A . 64 ASN CG 1 1
1 961 1 1 64 ASN H H 45.188 -11.565 7.530 1.00 . A A . 64 ASN H 1 1
1 962 1 1 64 ASN HA H 46.109 -8.955 6.834 1.00 . A A . 64 ASN HA 1 1
1 963 1 1 64 ASN HB2 H 45.826 -10.776 5.189 1.00 . A A . 64 ASN HB2 1 1
1 964 1 1 64 ASN HB3 H 44.081 -10.784 5.458 1.00 . A A . 64 ASN HB3 1 1
1 965 1 1 64 ASN HD21 H 46.779 -8.698 4.291 1.00 . A A . 64 ASN HD21 1 1
1 966 1 1 64 ASN HD22 H 45.747 -7.758 3.225 1.00 . A A . 64 ASN HD22 1 1
1 967 1 1 64 ASN N N 45.376 -10.606 7.803 1.00 . A A . 64 ASN N 1 1
1 968 1 1 64 ASN ND2 N 45.865 -8.465 3.935 1.00 . A A . 64 ASN ND2 1 1
1 969 1 1 64 ASN O O 44.133 -7.386 7.145 1.00 . A A . 64 ASN O 1 1
1 970 1 1 64 ASN OD1 O 43.695 -8.806 3.921 1.00 . A A . 64 ASN OD1 1 1
1 971 1 1 65 LEU C C 42.137 -7.587 9.512 1.00 . A A . 65 LEU C 1 1
1 972 1 1 65 LEU CA C 41.777 -8.441 8.290 1.00 . A A . 65 LEU CA 1 1
1 973 1 1 65 LEU CB C 40.632 -9.425 8.604 1.00 . A A . 65 LEU CB 1 1
1 974 1 1 65 LEU CD1 C 38.747 -7.720 8.278 1.00 . A A . 65 LEU CD1 1 1
1 975 1 1 65 LEU CD2 C 38.313 -9.850 9.474 1.00 . A A . 65 LEU CD2 1 1
1 976 1 1 65 LEU CG C 39.365 -8.775 9.200 1.00 . A A . 65 LEU CG 1 1
1 977 1 1 65 LEU H H 42.914 -10.196 7.820 1.00 . A A . 65 LEU H 1 1
1 978 1 1 65 LEU HA H 41.446 -7.758 7.515 1.00 . A A . 65 LEU HA 1 1
1 979 1 1 65 LEU HB2 H 40.359 -9.942 7.684 1.00 . A A . 65 LEU HB2 1 1
1 980 1 1 65 LEU HB3 H 40.997 -10.169 9.313 1.00 . A A . 65 LEU HB3 1 1
1 981 1 1 65 LEU HD11 H 38.524 -8.157 7.304 1.00 . A A . 65 LEU HD11 1 1
1 982 1 1 65 LEU HD12 H 37.828 -7.339 8.722 1.00 . A A . 65 LEU HD12 1 1
1 983 1 1 65 LEU HD13 H 39.434 -6.884 8.152 1.00 . A A . 65 LEU HD13 1 1
1 984 1 1 65 LEU HD21 H 38.016 -10.334 8.542 1.00 . A A . 65 LEU HD21 1 1
1 985 1 1 65 LEU HD22 H 38.721 -10.599 10.153 1.00 . A A . 65 LEU HD22 1 1
1 986 1 1 65 LEU HD23 H 37.437 -9.397 9.940 1.00 . A A . 65 LEU HD23 1 1
1 987 1 1 65 LEU HG H 39.613 -8.303 10.151 1.00 . A A . 65 LEU HG 1 1
1 988 1 1 65 LEU N N 42.931 -9.185 7.772 1.00 . A A . 65 LEU N 1 1
1 989 1 1 65 LEU O O 41.796 -6.406 9.558 1.00 . A A . 65 LEU O 1 1
1 990 1 1 66 TYR C C 44.283 -6.291 11.314 1.00 . A A . 66 TYR C 1 1
1 991 1 1 66 TYR CA C 43.292 -7.407 11.667 1.00 . A A . 66 TYR CA 1 1
1 992 1 1 66 TYR CB C 43.860 -8.353 12.734 1.00 . A A . 66 TYR CB 1 1
1 993 1 1 66 TYR CD1 C 43.610 -6.687 14.648 1.00 . A A . 66 TYR CD1 1 1
1 994 1 1 66 TYR CD2 C 45.711 -7.899 14.408 1.00 . A A . 66 TYR CD2 1 1
1 995 1 1 66 TYR CE1 C 44.151 -5.961 15.729 1.00 . A A . 66 TYR CE1 1 1
1 996 1 1 66 TYR CE2 C 46.240 -7.202 15.510 1.00 . A A . 66 TYR CE2 1 1
1 997 1 1 66 TYR CG C 44.398 -7.641 13.967 1.00 . A A . 66 TYR CG 1 1
1 998 1 1 66 TYR CZ C 45.470 -6.215 16.160 1.00 . A A . 66 TYR CZ 1 1
1 999 1 1 66 TYR H H 43.098 -9.134 10.394 1.00 . A A . 66 TYR H 1 1
1 1000 1 1 66 TYR HA H 42.417 -6.919 12.087 1.00 . A A . 66 TYR HA 1 1
1 1001 1 1 66 TYR HB2 H 43.076 -9.043 13.047 1.00 . A A . 66 TYR HB2 1 1
1 1002 1 1 66 TYR HB3 H 44.662 -8.939 12.282 1.00 . A A . 66 TYR HB3 1 1
1 1003 1 1 66 TYR HD1 H 42.599 -6.482 14.321 1.00 . A A . 66 TYR HD1 1 1
1 1004 1 1 66 TYR HD2 H 46.318 -8.629 13.892 1.00 . A A . 66 TYR HD2 1 1
1 1005 1 1 66 TYR HE1 H 43.565 -5.201 16.224 1.00 . A A . 66 TYR HE1 1 1
1 1006 1 1 66 TYR HE2 H 47.242 -7.407 15.853 1.00 . A A . 66 TYR HE2 1 1
1 1007 1 1 66 TYR HH H 46.912 -5.767 17.390 1.00 . A A . 66 TYR HH 1 1
1 1008 1 1 66 TYR N N 42.856 -8.153 10.483 1.00 . A A . 66 TYR N 1 1
1 1009 1 1 66 TYR O O 44.164 -5.181 11.833 1.00 . A A . 66 TYR O 1 1
1 1010 1 1 66 TYR OH O 45.996 -5.500 17.190 1.00 . A A . 66 TYR OH 1 1
1 1011 1 1 67 ARG C C 45.309 -4.361 9.121 1.00 . A A . 67 ARG C 1 1
1 1012 1 1 67 ARG CA C 46.085 -5.472 9.835 1.00 . A A . 67 ARG CA 1 1
1 1013 1 1 67 ARG CB C 47.191 -6.070 8.950 1.00 . A A . 67 ARG CB 1 1
1 1014 1 1 67 ARG CD C 49.424 -7.309 8.994 1.00 . A A . 67 ARG CD 1 1
1 1015 1 1 67 ARG CG C 48.215 -6.832 9.807 1.00 . A A . 67 ARG CG 1 1
1 1016 1 1 67 ARG CZ C 51.435 -6.147 9.918 1.00 . A A . 67 ARG CZ 1 1
1 1017 1 1 67 ARG H H 45.262 -7.468 9.996 1.00 . A A . 67 ARG H 1 1
1 1018 1 1 67 ARG HA H 46.572 -4.981 10.677 1.00 . A A . 67 ARG HA 1 1
1 1019 1 1 67 ARG HB2 H 46.754 -6.740 8.207 1.00 . A A . 67 ARG HB2 1 1
1 1020 1 1 67 ARG HB3 H 47.706 -5.259 8.433 1.00 . A A . 67 ARG HB3 1 1
1 1021 1 1 67 ARG HD2 H 49.791 -8.235 9.433 1.00 . A A . 67 ARG HD2 1 1
1 1022 1 1 67 ARG HD3 H 49.117 -7.534 7.970 1.00 . A A . 67 ARG HD3 1 1
1 1023 1 1 67 ARG HE H 50.478 -5.603 8.259 1.00 . A A . 67 ARG HE 1 1
1 1024 1 1 67 ARG HG2 H 48.559 -6.186 10.616 1.00 . A A . 67 ARG HG2 1 1
1 1025 1 1 67 ARG HG3 H 47.740 -7.697 10.262 1.00 . A A . 67 ARG HG3 1 1
1 1026 1 1 67 ARG HH11 H 51.032 -7.816 10.928 1.00 . A A . 67 ARG HH11 1 1
1 1027 1 1 67 ARG HH12 H 52.368 -6.864 11.553 1.00 . A A . 67 ARG HH12 1 1
1 1028 1 1 67 ARG HH21 H 52.145 -4.406 9.205 1.00 . A A . 67 ARG HH21 1 1
1 1029 1 1 67 ARG HH22 H 52.819 -4.970 10.728 1.00 . A A . 67 ARG HH22 1 1
1 1030 1 1 67 ARG N N 45.201 -6.525 10.368 1.00 . A A . 67 ARG N 1 1
1 1031 1 1 67 ARG NE N 50.498 -6.294 8.993 1.00 . A A . 67 ARG NE 1 1
1 1032 1 1 67 ARG NH1 N 51.603 -6.997 10.888 1.00 . A A . 67 ARG NH1 1 1
1 1033 1 1 67 ARG NH2 N 52.226 -5.118 9.909 1.00 . A A . 67 ARG NH2 1 1
1 1034 1 1 67 ARG O O 45.590 -3.189 9.360 1.00 . A A . 67 ARG O 1 1
1 1035 1 1 68 ASN C C 42.589 -2.900 8.810 1.00 . A A . 68 ASN C 1 1
1 1036 1 1 68 ASN CA C 43.367 -3.697 7.753 1.00 . A A . 68 ASN CA 1 1
1 1037 1 1 68 ASN CB C 42.446 -4.392 6.736 1.00 . A A . 68 ASN CB 1 1
1 1038 1 1 68 ASN CG C 41.532 -3.407 6.026 1.00 . A A . 68 ASN CG 1 1
1 1039 1 1 68 ASN H H 44.121 -5.672 8.138 1.00 . A A . 68 ASN H 1 1
1 1040 1 1 68 ASN HA H 43.950 -2.945 7.238 1.00 . A A . 68 ASN HA 1 1
1 1041 1 1 68 ASN HB2 H 43.051 -4.908 5.990 1.00 . A A . 68 ASN HB2 1 1
1 1042 1 1 68 ASN HB3 H 41.828 -5.133 7.242 1.00 . A A . 68 ASN HB3 1 1
1 1043 1 1 68 ASN HD21 H 43.015 -2.755 4.811 1.00 . A A . 68 ASN HD21 1 1
1 1044 1 1 68 ASN HD22 H 41.444 -1.995 4.610 1.00 . A A . 68 ASN HD22 1 1
1 1045 1 1 68 ASN N N 44.282 -4.690 8.334 1.00 . A A . 68 ASN N 1 1
1 1046 1 1 68 ASN ND2 N 42.046 -2.658 5.074 1.00 . A A . 68 ASN ND2 1 1
1 1047 1 1 68 ASN O O 42.449 -1.681 8.683 1.00 . A A . 68 ASN O 1 1
1 1048 1 1 68 ASN OD1 O 40.353 -3.290 6.324 1.00 . A A . 68 ASN OD1 1 1
1 1049 1 1 69 ALA C C 42.452 -1.969 11.800 1.00 . A A . 69 ALA C 1 1
1 1050 1 1 69 ALA CA C 41.491 -2.871 10.995 1.00 . A A . 69 ALA CA 1 1
1 1051 1 1 69 ALA CB C 40.805 -3.916 11.885 1.00 . A A . 69 ALA CB 1 1
1 1052 1 1 69 ALA H H 42.244 -4.560 9.909 1.00 . A A . 69 ALA H 1 1
1 1053 1 1 69 ALA HA H 40.737 -2.227 10.548 1.00 . A A . 69 ALA HA 1 1
1 1054 1 1 69 ALA HB1 H 40.226 -3.413 12.659 1.00 . A A . 69 ALA HB1 1 1
1 1055 1 1 69 ALA HB2 H 40.133 -4.529 11.284 1.00 . A A . 69 ALA HB2 1 1
1 1056 1 1 69 ALA HB3 H 41.550 -4.557 12.357 1.00 . A A . 69 ALA HB3 1 1
1 1057 1 1 69 ALA N N 42.150 -3.551 9.886 1.00 . A A . 69 ALA N 1 1
1 1058 1 1 69 ALA O O 42.071 -0.872 12.209 1.00 . A A . 69 ALA O 1 1
1 1059 1 1 70 GLN C C 45.109 -0.340 11.711 1.00 . A A . 70 GLN C 1 1
1 1060 1 1 70 GLN CA C 44.773 -1.571 12.574 1.00 . A A . 70 GLN CA 1 1
1 1061 1 1 70 GLN CB C 46.003 -2.467 12.818 1.00 . A A . 70 GLN CB 1 1
1 1062 1 1 70 GLN CD C 46.595 -1.486 15.104 1.00 . A A . 70 GLN CD 1 1
1 1063 1 1 70 GLN CG C 47.086 -1.819 13.694 1.00 . A A . 70 GLN CG 1 1
1 1064 1 1 70 GLN H H 43.944 -3.326 11.679 1.00 . A A . 70 GLN H 1 1
1 1065 1 1 70 GLN HA H 44.410 -1.210 13.538 1.00 . A A . 70 GLN HA 1 1
1 1066 1 1 70 GLN HB2 H 45.680 -3.390 13.305 1.00 . A A . 70 GLN HB2 1 1
1 1067 1 1 70 GLN HB3 H 46.448 -2.736 11.860 1.00 . A A . 70 GLN HB3 1 1
1 1068 1 1 70 GLN HE21 H 46.395 -3.432 15.650 1.00 . A A . 70 GLN HE21 1 1
1 1069 1 1 70 GLN HE22 H 45.980 -2.233 16.857 1.00 . A A . 70 GLN HE22 1 1
1 1070 1 1 70 GLN HG2 H 47.925 -2.510 13.774 1.00 . A A . 70 GLN HG2 1 1
1 1071 1 1 70 GLN HG3 H 47.448 -0.908 13.214 1.00 . A A . 70 GLN HG3 1 1
1 1072 1 1 70 GLN N N 43.712 -2.382 11.971 1.00 . A A . 70 GLN N 1 1
1 1073 1 1 70 GLN NE2 N 46.301 -2.468 15.931 1.00 . A A . 70 GLN NE2 1 1
1 1074 1 1 70 GLN O O 45.198 0.771 12.234 1.00 . A A . 70 GLN O 1 1
1 1075 1 1 70 GLN OE1 O 46.457 -0.332 15.488 1.00 . A A . 70 GLN OE1 1 1
1 1076 1 1 71 SER C C 44.127 1.587 9.505 1.00 . A A . 71 SER C 1 1
1 1077 1 1 71 SER CA C 45.336 0.643 9.453 1.00 . A A . 71 SER CA 1 1
1 1078 1 1 71 SER CB C 45.537 0.152 8.015 1.00 . A A . 71 SER CB 1 1
1 1079 1 1 71 SER H H 45.210 -1.429 9.999 1.00 . A A . 71 SER H 1 1
1 1080 1 1 71 SER HA H 46.216 1.225 9.731 1.00 . A A . 71 SER HA 1 1
1 1081 1 1 71 SER HB2 H 44.722 -0.518 7.737 1.00 . A A . 71 SER HB2 1 1
1 1082 1 1 71 SER HB3 H 45.532 1.011 7.340 1.00 . A A . 71 SER HB3 1 1
1 1083 1 1 71 SER HG H 46.888 -0.812 6.970 1.00 . A A . 71 SER HG 1 1
1 1084 1 1 71 SER N N 45.207 -0.490 10.385 1.00 . A A . 71 SER N 1 1
1 1085 1 1 71 SER O O 44.300 2.806 9.486 1.00 . A A . 71 SER O 1 1
1 1086 1 1 71 SER OG O 46.781 -0.521 7.896 1.00 . A A . 71 SER OG 1 1
1 1087 1 1 72 SER C C 41.706 2.628 11.169 1.00 . A A . 72 SER C 1 1
1 1088 1 1 72 SER CA C 41.686 1.850 9.845 1.00 . A A . 72 SER CA 1 1
1 1089 1 1 72 SER CB C 40.430 0.970 9.789 1.00 . A A . 72 SER CB 1 1
1 1090 1 1 72 SER H H 42.825 0.042 9.612 1.00 . A A . 72 SER H 1 1
1 1091 1 1 72 SER HA H 41.613 2.581 9.039 1.00 . A A . 72 SER HA 1 1
1 1092 1 1 72 SER HB2 H 40.458 0.228 10.586 1.00 . A A . 72 SER HB2 1 1
1 1093 1 1 72 SER HB3 H 39.552 1.600 9.938 1.00 . A A . 72 SER HB3 1 1
1 1094 1 1 72 SER HG H 41.027 -0.351 8.467 1.00 . A A . 72 SER HG 1 1
1 1095 1 1 72 SER N N 42.908 1.052 9.646 1.00 . A A . 72 SER N 1 1
1 1096 1 1 72 SER O O 41.290 3.789 11.206 1.00 . A A . 72 SER O 1 1
1 1097 1 1 72 SER OG O 40.317 0.318 8.533 1.00 . A A . 72 SER OG 1 1
1 1098 1 1 73 ALA C C 43.482 3.863 13.400 1.00 . A A . 73 ALA C 1 1
1 1099 1 1 73 ALA CA C 42.460 2.721 13.516 1.00 . A A . 73 ALA CA 1 1
1 1100 1 1 73 ALA CB C 42.865 1.701 14.590 1.00 . A A . 73 ALA CB 1 1
1 1101 1 1 73 ALA H H 42.513 1.061 12.175 1.00 . A A . 73 ALA H 1 1
1 1102 1 1 73 ALA HA H 41.517 3.168 13.815 1.00 . A A . 73 ALA HA 1 1
1 1103 1 1 73 ALA HB1 H 42.916 2.198 15.560 1.00 . A A . 73 ALA HB1 1 1
1 1104 1 1 73 ALA HB2 H 42.127 0.902 14.645 1.00 . A A . 73 ALA HB2 1 1
1 1105 1 1 73 ALA HB3 H 43.839 1.272 14.365 1.00 . A A . 73 ALA HB3 1 1
1 1106 1 1 73 ALA N N 42.247 2.036 12.241 1.00 . A A . 73 ALA N 1 1
1 1107 1 1 73 ALA O O 43.221 4.977 13.849 1.00 . A A . 73 ALA O 1 1
1 1108 1 1 74 VAL C C 45.110 5.788 11.596 1.00 . A A . 74 VAL C 1 1
1 1109 1 1 74 VAL CA C 45.650 4.629 12.450 1.00 . A A . 74 VAL CA 1 1
1 1110 1 1 74 VAL CB C 46.850 3.906 11.806 1.00 . A A . 74 VAL CB 1 1
1 1111 1 1 74 VAL CG1 C 47.841 4.858 11.150 1.00 . A A . 74 VAL CG1 1 1
1 1112 1 1 74 VAL CG2 C 47.612 3.091 12.860 1.00 . A A . 74 VAL CG2 1 1
1 1113 1 1 74 VAL H H 44.780 2.693 12.385 1.00 . A A . 74 VAL H 1 1
1 1114 1 1 74 VAL HA H 45.984 5.062 13.393 1.00 . A A . 74 VAL HA 1 1
1 1115 1 1 74 VAL HB H 46.488 3.226 11.036 1.00 . A A . 74 VAL HB 1 1
1 1116 1 1 74 VAL HG11 H 47.365 5.335 10.296 1.00 . A A . 74 VAL HG11 1 1
1 1117 1 1 74 VAL HG12 H 48.161 5.608 11.871 1.00 . A A . 74 VAL HG12 1 1
1 1118 1 1 74 VAL HG13 H 48.701 4.292 10.794 1.00 . A A . 74 VAL HG13 1 1
1 1119 1 1 74 VAL HG21 H 46.943 2.386 13.354 1.00 . A A . 74 VAL HG21 1 1
1 1120 1 1 74 VAL HG22 H 48.412 2.526 12.383 1.00 . A A . 74 VAL HG22 1 1
1 1121 1 1 74 VAL HG23 H 48.040 3.754 13.612 1.00 . A A . 74 VAL HG23 1 1
1 1122 1 1 74 VAL N N 44.612 3.630 12.728 1.00 . A A . 74 VAL N 1 1
1 1123 1 1 74 VAL O O 45.361 6.951 11.916 1.00 . A A . 74 VAL O 1 1
1 1124 1 1 75 LYS C C 42.557 7.347 10.570 1.00 . A A . 75 LYS C 1 1
1 1125 1 1 75 LYS CA C 43.555 6.493 9.761 1.00 . A A . 75 LYS CA 1 1
1 1126 1 1 75 LYS CB C 42.869 5.744 8.596 1.00 . A A . 75 LYS CB 1 1
1 1127 1 1 75 LYS CD C 42.949 7.670 6.888 1.00 . A A . 75 LYS CD 1 1
1 1128 1 1 75 LYS CE C 42.156 8.463 5.837 1.00 . A A . 75 LYS CE 1 1
1 1129 1 1 75 LYS CG C 42.086 6.607 7.589 1.00 . A A . 75 LYS CG 1 1
1 1130 1 1 75 LYS H H 44.160 4.517 10.347 1.00 . A A . 75 LYS H 1 1
1 1131 1 1 75 LYS HA H 44.286 7.188 9.346 1.00 . A A . 75 LYS HA 1 1
1 1132 1 1 75 LYS HB2 H 43.632 5.193 8.043 1.00 . A A . 75 LYS HB2 1 1
1 1133 1 1 75 LYS HB3 H 42.176 5.013 9.012 1.00 . A A . 75 LYS HB3 1 1
1 1134 1 1 75 LYS HD2 H 43.363 8.366 7.619 1.00 . A A . 75 LYS HD2 1 1
1 1135 1 1 75 LYS HD3 H 43.779 7.169 6.387 1.00 . A A . 75 LYS HD3 1 1
1 1136 1 1 75 LYS HE2 H 42.863 9.067 5.260 1.00 . A A . 75 LYS HE2 1 1
1 1137 1 1 75 LYS HE3 H 41.682 7.760 5.145 1.00 . A A . 75 LYS HE3 1 1
1 1138 1 1 75 LYS HG2 H 41.671 5.942 6.829 1.00 . A A . 75 LYS HG2 1 1
1 1139 1 1 75 LYS HG3 H 41.250 7.082 8.100 1.00 . A A . 75 LYS HG3 1 1
1 1140 1 1 75 LYS HZ1 H 40.438 8.822 6.958 1.00 . A A . 75 LYS HZ1 1 1
1 1141 1 1 75 LYS HZ2 H 41.558 10.004 7.099 1.00 . A A . 75 LYS HZ2 1 1
1 1142 1 1 75 LYS HZ3 H 40.651 9.892 5.746 1.00 . A A . 75 LYS HZ3 1 1
1 1143 1 1 75 LYS N N 44.288 5.500 10.576 1.00 . A A . 75 LYS N 1 1
1 1144 1 1 75 LYS NZ N 41.134 9.351 6.453 1.00 . A A . 75 LYS NZ 1 1
1 1145 1 1 75 LYS O O 42.189 8.438 10.133 1.00 . A A . 75 LYS O 1 1
1 1146 1 1 76 SER C C 41.695 7.964 13.986 1.00 . A A . 76 SER C 1 1
1 1147 1 1 76 SER CA C 41.145 7.503 12.627 1.00 . A A . 76 SER CA 1 1
1 1148 1 1 76 SER CB C 39.987 6.515 12.848 1.00 . A A . 76 SER CB 1 1
1 1149 1 1 76 SER H H 42.518 5.982 12.039 1.00 . A A . 76 SER H 1 1
1 1150 1 1 76 SER HA H 40.730 8.388 12.145 1.00 . A A . 76 SER HA 1 1
1 1151 1 1 76 SER HB2 H 40.338 5.669 13.441 1.00 . A A . 76 SER HB2 1 1
1 1152 1 1 76 SER HB3 H 39.189 7.017 13.398 1.00 . A A . 76 SER HB3 1 1
1 1153 1 1 76 SER HG H 40.039 5.300 11.326 1.00 . A A . 76 SER HG 1 1
1 1154 1 1 76 SER N N 42.166 6.888 11.761 1.00 . A A . 76 SER N 1 1
1 1155 1 1 76 SER O O 40.920 8.377 14.848 1.00 . A A . 76 SER O 1 1
1 1156 1 1 76 SER OG O 39.469 6.038 11.615 1.00 . A A . 76 SER OG 1 1
1 1157 1 1 77 MET C C 43.279 9.480 16.191 1.00 . A A . 77 MET C 1 1
1 1158 1 1 77 MET CA C 43.623 8.128 15.536 1.00 . A A . 77 MET CA 1 1
1 1159 1 1 77 MET CB C 45.138 7.852 15.472 1.00 . A A . 77 MET CB 1 1
1 1160 1 1 77 MET CE C 47.392 11.132 14.084 1.00 . A A . 77 MET CE 1 1
1 1161 1 1 77 MET CG C 45.961 8.822 14.613 1.00 . A A . 77 MET CG 1 1
1 1162 1 1 77 MET H H 43.603 7.547 13.477 1.00 . A A . 77 MET H 1 1
1 1163 1 1 77 MET HA H 43.208 7.366 16.196 1.00 . A A . 77 MET HA 1 1
1 1164 1 1 77 MET HB2 H 45.544 7.848 16.485 1.00 . A A . 77 MET HB2 1 1
1 1165 1 1 77 MET HB3 H 45.274 6.848 15.067 1.00 . A A . 77 MET HB3 1 1
1 1166 1 1 77 MET HE1 H 48.240 10.491 13.842 1.00 . A A . 77 MET HE1 1 1
1 1167 1 1 77 MET HE2 H 46.769 11.255 13.196 1.00 . A A . 77 MET HE2 1 1
1 1168 1 1 77 MET HE3 H 47.760 12.108 14.402 1.00 . A A . 77 MET HE3 1 1
1 1169 1 1 77 MET HG2 H 46.887 8.314 14.339 1.00 . A A . 77 MET HG2 1 1
1 1170 1 1 77 MET HG3 H 45.422 9.039 13.691 1.00 . A A . 77 MET HG3 1 1
1 1171 1 1 77 MET N N 43.013 7.914 14.212 1.00 . A A . 77 MET N 1 1
1 1172 1 1 77 MET O O 43.121 9.545 17.412 1.00 . A A . 77 MET O 1 1
1 1173 1 1 77 MET SD S 46.418 10.383 15.418 1.00 . A A . 77 MET SD 1 1
1 1174 1 1 78 LYS C C 41.201 11.853 16.450 1.00 . A A . 78 LYS C 1 1
1 1175 1 1 78 LYS CA C 42.618 11.865 15.861 1.00 . A A . 78 LYS CA 1 1
1 1176 1 1 78 LYS CB C 42.694 12.891 14.715 1.00 . A A . 78 LYS CB 1 1
1 1177 1 1 78 LYS CD C 44.227 14.208 13.133 1.00 . A A . 78 LYS CD 1 1
1 1178 1 1 78 LYS CE C 43.904 15.603 13.688 1.00 . A A . 78 LYS CE 1 1
1 1179 1 1 78 LYS CG C 44.130 13.115 14.209 1.00 . A A . 78 LYS CG 1 1
1 1180 1 1 78 LYS H H 43.212 10.403 14.400 1.00 . A A . 78 LYS H 1 1
1 1181 1 1 78 LYS HA H 43.282 12.194 16.662 1.00 . A A . 78 LYS HA 1 1
1 1182 1 1 78 LYS HB2 H 42.066 12.558 13.886 1.00 . A A . 78 LYS HB2 1 1
1 1183 1 1 78 LYS HB3 H 42.296 13.837 15.084 1.00 . A A . 78 LYS HB3 1 1
1 1184 1 1 78 LYS HD2 H 45.246 14.210 12.740 1.00 . A A . 78 LYS HD2 1 1
1 1185 1 1 78 LYS HD3 H 43.546 13.968 12.315 1.00 . A A . 78 LYS HD3 1 1
1 1186 1 1 78 LYS HE2 H 42.880 15.606 14.072 1.00 . A A . 78 LYS HE2 1 1
1 1187 1 1 78 LYS HE3 H 44.576 15.812 14.525 1.00 . A A . 78 LYS HE3 1 1
1 1188 1 1 78 LYS HG2 H 44.774 13.383 15.048 1.00 . A A . 78 LYS HG2 1 1
1 1189 1 1 78 LYS HG3 H 44.501 12.186 13.776 1.00 . A A . 78 LYS HG3 1 1
1 1190 1 1 78 LYS HZ1 H 43.837 17.568 13.021 1.00 . A A . 78 LYS HZ1 1 1
1 1191 1 1 78 LYS HZ2 H 44.995 16.685 12.287 1.00 . A A . 78 LYS HZ2 1 1
1 1192 1 1 78 LYS HZ3 H 43.427 16.491 11.868 1.00 . A A . 78 LYS HZ3 1 1
1 1193 1 1 78 LYS N N 43.065 10.537 15.391 1.00 . A A . 78 LYS N 1 1
1 1194 1 1 78 LYS NZ N 44.052 16.653 12.646 1.00 . A A . 78 LYS NZ 1 1
1 1195 1 1 78 LYS O O 40.911 12.618 17.368 1.00 . A A . 78 LYS O 1 1
1 1196 1 1 79 ASP C C 38.991 9.806 17.674 1.00 . A A . 79 ASP C 1 1
1 1197 1 1 79 ASP CA C 38.975 10.763 16.469 1.00 . A A . 79 ASP CA 1 1
1 1198 1 1 79 ASP CB C 38.084 10.220 15.341 1.00 . A A . 79 ASP CB 1 1
1 1199 1 1 79 ASP CG C 36.623 10.061 15.793 1.00 . A A . 79 ASP CG 1 1
1 1200 1 1 79 ASP H H 40.655 10.354 15.221 1.00 . A A . 79 ASP H 1 1
1 1201 1 1 79 ASP HA H 38.557 11.714 16.804 1.00 . A A . 79 ASP HA 1 1
1 1202 1 1 79 ASP HB2 H 38.123 10.911 14.497 1.00 . A A . 79 ASP HB2 1 1
1 1203 1 1 79 ASP HB3 H 38.472 9.260 14.995 1.00 . A A . 79 ASP HB3 1 1
1 1204 1 1 79 ASP N N 40.328 10.981 15.943 1.00 . A A . 79 ASP N 1 1
1 1205 1 1 79 ASP O O 38.365 10.092 18.694 1.00 . A A . 79 ASP O 1 1
1 1206 1 1 79 ASP OD1 O 35.929 11.092 15.963 1.00 . A A . 79 ASP OD1 1 1
1 1207 1 1 79 ASP OD2 O 36.160 8.906 15.951 1.00 . A A . 79 ASP OD2 1 1
1 1208 1 1 80 ILE C C 40.481 8.408 19.985 1.00 . A A . 80 ILE C 1 1
1 1209 1 1 80 ILE CA C 39.943 7.743 18.706 1.00 . A A . 80 ILE CA 1 1
1 1210 1 1 80 ILE CB C 40.845 6.574 18.243 1.00 . A A . 80 ILE CB 1 1
1 1211 1 1 80 ILE CD1 C 41.088 4.761 16.413 1.00 . A A . 80 ILE CD1 1 1
1 1212 1 1 80 ILE CG1 C 40.188 5.819 17.060 1.00 . A A . 80 ILE CG1 1 1
1 1213 1 1 80 ILE CG2 C 41.136 5.567 19.372 1.00 . A A . 80 ILE CG2 1 1
1 1214 1 1 80 ILE H H 40.256 8.547 16.734 1.00 . A A . 80 ILE H 1 1
1 1215 1 1 80 ILE HA H 38.963 7.336 18.954 1.00 . A A . 80 ILE HA 1 1
1 1216 1 1 80 ILE HB H 41.798 6.999 17.926 1.00 . A A . 80 ILE HB 1 1
1 1217 1 1 80 ILE HD11 H 42.069 5.187 16.206 1.00 . A A . 80 ILE HD11 1 1
1 1218 1 1 80 ILE HD12 H 41.195 3.895 17.065 1.00 . A A . 80 ILE HD12 1 1
1 1219 1 1 80 ILE HD13 H 40.636 4.435 15.478 1.00 . A A . 80 ILE HD13 1 1
1 1220 1 1 80 ILE HG12 H 39.271 5.338 17.400 1.00 . A A . 80 ILE HG12 1 1
1 1221 1 1 80 ILE HG13 H 39.913 6.523 16.278 1.00 . A A . 80 ILE HG13 1 1
1 1222 1 1 80 ILE HG21 H 41.601 6.059 20.225 1.00 . A A . 80 ILE HG21 1 1
1 1223 1 1 80 ILE HG22 H 40.210 5.087 19.684 1.00 . A A . 80 ILE HG22 1 1
1 1224 1 1 80 ILE HG23 H 41.836 4.804 19.032 1.00 . A A . 80 ILE HG23 1 1
1 1225 1 1 80 ILE N N 39.769 8.718 17.608 1.00 . A A . 80 ILE N 1 1
1 1226 1 1 80 ILE O O 40.101 8.027 21.090 1.00 . A A . 80 ILE O 1 1
1 1227 1 1 81 ASP C C 40.706 10.981 21.796 1.00 . A A . 81 ASP C 1 1
1 1228 1 1 81 ASP CA C 41.808 10.260 20.974 1.00 . A A . 81 ASP CA 1 1
1 1229 1 1 81 ASP CB C 42.835 11.265 20.428 1.00 . A A . 81 ASP CB 1 1
1 1230 1 1 81 ASP CG C 43.597 12.005 21.542 1.00 . A A . 81 ASP CG 1 1
1 1231 1 1 81 ASP H H 41.625 9.677 18.920 1.00 . A A . 81 ASP H 1 1
1 1232 1 1 81 ASP HA H 42.324 9.575 21.648 1.00 . A A . 81 ASP HA 1 1
1 1233 1 1 81 ASP HB2 H 43.562 10.733 19.812 1.00 . A A . 81 ASP HB2 1 1
1 1234 1 1 81 ASP HB3 H 42.319 11.984 19.787 1.00 . A A . 81 ASP HB3 1 1
1 1235 1 1 81 ASP N N 41.302 9.453 19.852 1.00 . A A . 81 ASP N 1 1
1 1236 1 1 81 ASP O O 40.961 11.421 22.920 1.00 . A A . 81 ASP O 1 1
1 1237 1 1 81 ASP OD1 O 44.353 11.347 22.299 1.00 . A A . 81 ASP OD1 1 1
1 1238 1 1 81 ASP OD2 O 43.479 13.250 21.639 1.00 . A A . 81 ASP OD2 1 1
1 1239 1 1 82 SER C C 37.070 10.782 21.985 1.00 . A A . 82 SER C 1 1
1 1240 1 1 82 SER CA C 38.305 11.706 21.903 1.00 . A A . 82 SER CA 1 1
1 1241 1 1 82 SER CB C 37.975 12.985 21.123 1.00 . A A . 82 SER CB 1 1
1 1242 1 1 82 SER H H 39.354 10.697 20.334 1.00 . A A . 82 SER H 1 1
1 1243 1 1 82 SER HA H 38.559 11.995 22.923 1.00 . A A . 82 SER HA 1 1
1 1244 1 1 82 SER HB2 H 38.899 13.532 20.929 1.00 . A A . 82 SER HB2 1 1
1 1245 1 1 82 SER HB3 H 37.524 12.719 20.164 1.00 . A A . 82 SER HB3 1 1
1 1246 1 1 82 SER HG H 36.950 14.643 21.340 1.00 . A A . 82 SER HG 1 1
1 1247 1 1 82 SER N N 39.476 11.067 21.270 1.00 . A A . 82 SER N 1 1
1 1248 1 1 82 SER O O 36.201 10.965 22.843 1.00 . A A . 82 SER O 1 1
1 1249 1 1 82 SER OG O 37.098 13.827 21.856 1.00 . A A . 82 SER OG 1 1
1 1250 1 1 83 SER C C 36.462 7.330 20.956 1.00 . A A . 83 SER C 1 1
1 1251 1 1 83 SER CA C 35.927 8.773 20.979 1.00 . A A . 83 SER CA 1 1
1 1252 1 1 83 SER CB C 35.135 9.106 19.704 1.00 . A A . 83 SER CB 1 1
1 1253 1 1 83 SER H H 37.764 9.689 20.457 1.00 . A A . 83 SER H 1 1
1 1254 1 1 83 SER HA H 35.245 8.844 21.826 1.00 . A A . 83 SER HA 1 1
1 1255 1 1 83 SER HB2 H 35.806 9.075 18.843 1.00 . A A . 83 SER HB2 1 1
1 1256 1 1 83 SER HB3 H 34.350 8.360 19.562 1.00 . A A . 83 SER HB3 1 1
1 1257 1 1 83 SER HG H 34.107 10.588 18.938 1.00 . A A . 83 SER HG 1 1
1 1258 1 1 83 SER N N 37.031 9.734 21.155 1.00 . A A . 83 SER N 1 1
1 1259 1 1 83 SER O O 36.185 6.551 20.041 1.00 . A A . 83 SER O 1 1
1 1260 1 1 83 SER OG O 34.534 10.393 19.794 1.00 . A A . 83 SER OG 1 1
1 1261 1 1 84 ILE C C 37.091 4.487 21.921 1.00 . A A . 84 ILE C 1 1
1 1262 1 1 84 ILE CA C 38.005 5.716 22.115 1.00 . A A . 84 ILE CA 1 1
1 1263 1 1 84 ILE CB C 38.775 5.710 23.462 1.00 . A A . 84 ILE CB 1 1
1 1264 1 1 84 ILE CD1 C 40.675 4.140 22.676 1.00 . A A . 84 ILE CD1 1 1
1 1265 1 1 84 ILE CG1 C 39.586 4.420 23.719 1.00 . A A . 84 ILE CG1 1 1
1 1266 1 1 84 ILE CG2 C 37.871 5.957 24.687 1.00 . A A . 84 ILE CG2 1 1
1 1267 1 1 84 ILE H H 37.502 7.720 22.624 1.00 . A A . 84 ILE H 1 1
1 1268 1 1 84 ILE HA H 38.755 5.681 21.328 1.00 . A A . 84 ILE HA 1 1
1 1269 1 1 84 ILE HB H 39.489 6.537 23.426 1.00 . A A . 84 ILE HB 1 1
1 1270 1 1 84 ILE HD11 H 40.227 3.888 21.717 1.00 . A A . 84 ILE HD11 1 1
1 1271 1 1 84 ILE HD12 H 41.318 5.014 22.566 1.00 . A A . 84 ILE HD12 1 1
1 1272 1 1 84 ILE HD13 H 41.280 3.296 23.007 1.00 . A A . 84 ILE HD13 1 1
1 1273 1 1 84 ILE HG12 H 40.080 4.509 24.688 1.00 . A A . 84 ILE HG12 1 1
1 1274 1 1 84 ILE HG13 H 38.915 3.561 23.767 1.00 . A A . 84 ILE HG13 1 1
1 1275 1 1 84 ILE HG21 H 38.483 6.031 25.587 1.00 . A A . 84 ILE HG21 1 1
1 1276 1 1 84 ILE HG22 H 37.318 6.889 24.581 1.00 . A A . 84 ILE HG22 1 1
1 1277 1 1 84 ILE HG23 H 37.165 5.135 24.815 1.00 . A A . 84 ILE HG23 1 1
1 1278 1 1 84 ILE N N 37.300 6.999 21.947 1.00 . A A . 84 ILE N 1 1
1 1279 1 1 84 ILE O O 36.058 4.345 22.580 1.00 . A A . 84 ILE O 1 1
1 1280 1 1 85 LEU C C 37.758 1.324 20.085 1.00 . A A . 85 LEU C 1 1
1 1281 1 1 85 LEU CA C 36.775 2.362 20.651 1.00 . A A . 85 LEU CA 1 1
1 1282 1 1 85 LEU CB C 35.674 2.706 19.624 1.00 . A A . 85 LEU CB 1 1
1 1283 1 1 85 LEU CD1 C 34.102 0.787 20.239 1.00 . A A . 85 LEU CD1 1 1
1 1284 1 1 85 LEU CD2 C 33.838 1.973 18.078 1.00 . A A . 85 LEU CD2 1 1
1 1285 1 1 85 LEU CG C 34.857 1.500 19.116 1.00 . A A . 85 LEU CG 1 1
1 1286 1 1 85 LEU H H 38.332 3.792 20.489 1.00 . A A . 85 LEU H 1 1
1 1287 1 1 85 LEU HA H 36.312 1.950 21.549 1.00 . A A . 85 LEU HA 1 1
1 1288 1 1 85 LEU HB2 H 34.988 3.425 20.075 1.00 . A A . 85 LEU HB2 1 1
1 1289 1 1 85 LEU HB3 H 36.141 3.189 18.764 1.00 . A A . 85 LEU HB3 1 1
1 1290 1 1 85 LEU HD11 H 34.807 0.352 20.946 1.00 . A A . 85 LEU HD11 1 1
1 1291 1 1 85 LEU HD12 H 33.452 1.489 20.760 1.00 . A A . 85 LEU HD12 1 1
1 1292 1 1 85 LEU HD13 H 33.502 -0.022 19.823 1.00 . A A . 85 LEU HD13 1 1
1 1293 1 1 85 LEU HD21 H 33.142 2.681 18.529 1.00 . A A . 85 LEU HD21 1 1
1 1294 1 1 85 LEU HD22 H 34.355 2.456 17.249 1.00 . A A . 85 LEU HD22 1 1
1 1295 1 1 85 LEU HD23 H 33.282 1.119 17.690 1.00 . A A . 85 LEU HD23 1 1
1 1296 1 1 85 LEU HG H 35.523 0.788 18.631 1.00 . A A . 85 LEU HG 1 1
1 1297 1 1 85 LEU N N 37.486 3.596 21.003 1.00 . A A . 85 LEU N 1 1
1 1298 1 1 85 LEU O O 38.397 1.553 19.054 1.00 . A A . 85 LEU O 1 1
1 1299 1 1 86 GLU C C 38.139 -1.504 18.922 1.00 . A A . 86 GLU C 1 1
1 1300 1 1 86 GLU CA C 38.676 -0.959 20.262 1.00 . A A . 86 GLU CA 1 1
1 1301 1 1 86 GLU CB C 38.799 -2.053 21.343 1.00 . A A . 86 GLU CB 1 1
1 1302 1 1 86 GLU CD C 36.394 -2.087 22.372 1.00 . A A . 86 GLU CD 1 1
1 1303 1 1 86 GLU CG C 37.543 -2.874 21.700 1.00 . A A . 86 GLU CG 1 1
1 1304 1 1 86 GLU H H 37.351 0.039 21.604 1.00 . A A . 86 GLU H 1 1
1 1305 1 1 86 GLU HA H 39.687 -0.589 20.080 1.00 . A A . 86 GLU HA 1 1
1 1306 1 1 86 GLU HB2 H 39.553 -2.758 20.993 1.00 . A A . 86 GLU HB2 1 1
1 1307 1 1 86 GLU HB3 H 39.197 -1.601 22.254 1.00 . A A . 86 GLU HB3 1 1
1 1308 1 1 86 GLU HG2 H 37.180 -3.374 20.801 1.00 . A A . 86 GLU HG2 1 1
1 1309 1 1 86 GLU HG3 H 37.858 -3.665 22.387 1.00 . A A . 86 GLU HG3 1 1
1 1310 1 1 86 GLU N N 37.883 0.175 20.748 1.00 . A A . 86 GLU N 1 1
1 1311 1 1 86 GLU O O 36.934 -1.694 18.746 1.00 . A A . 86 GLU O 1 1
1 1312 1 1 86 GLU OE1 O 36.633 -1.016 22.982 1.00 . A A . 86 GLU OE1 1 1
1 1313 1 1 86 GLU OE2 O 35.234 -2.564 22.327 1.00 . A A . 86 GLU OE2 1 1
1 1314 1 1 87 HIS C C 38.626 -3.709 16.427 1.00 . A A . 87 HIS C 1 1
1 1315 1 1 87 HIS CA C 38.694 -2.174 16.599 1.00 . A A . 87 HIS CA 1 1
1 1316 1 1 87 HIS CB C 39.678 -1.524 15.608 1.00 . A A . 87 HIS CB 1 1
1 1317 1 1 87 HIS CD2 C 39.367 0.511 14.076 1.00 . A A . 87 HIS CD2 1 1
1 1318 1 1 87 HIS CE1 C 38.856 2.065 15.544 1.00 . A A . 87 HIS CE1 1 1
1 1319 1 1 87 HIS CG C 39.390 -0.066 15.319 1.00 . A A . 87 HIS CG 1 1
1 1320 1 1 87 HIS H H 40.016 -1.567 18.162 1.00 . A A . 87 HIS H 1 1
1 1321 1 1 87 HIS HA H 37.697 -1.804 16.353 1.00 . A A . 87 HIS HA 1 1
1 1322 1 1 87 HIS HB2 H 40.699 -1.626 15.976 1.00 . A A . 87 HIS HB2 1 1
1 1323 1 1 87 HIS HB3 H 39.621 -2.057 14.658 1.00 . A A . 87 HIS HB3 1 1
1 1324 1 1 87 HIS HD1 H 38.971 0.836 17.234 1.00 . A A . 87 HIS HD1 1 1
1 1325 1 1 87 HIS HD2 H 39.568 0.003 13.142 1.00 . A A . 87 HIS HD2 1 1
1 1326 1 1 87 HIS HE1 H 38.575 3.010 15.996 1.00 . A A . 87 HIS HE1 1 1
1 1327 1 1 87 HIS N N 39.041 -1.747 17.964 1.00 . A A . 87 HIS N 1 1
1 1328 1 1 87 HIS ND1 N 39.070 0.927 16.225 1.00 . A A . 87 HIS ND1 1 1
1 1329 1 1 87 HIS NE2 N 39.026 1.863 14.225 1.00 . A A . 87 HIS NE2 1 1
1 1330 1 1 87 HIS O O 38.255 -4.195 15.354 1.00 . A A . 87 HIS O 1 1
1 1331 1 1 88 HIS C C 37.323 -6.356 17.304 1.00 . A A . 88 HIS C 1 1
1 1332 1 1 88 HIS CA C 38.798 -5.946 17.493 1.00 . A A . 88 HIS CA 1 1
1 1333 1 1 88 HIS CB C 39.337 -6.502 18.822 1.00 . A A . 88 HIS CB 1 1
1 1334 1 1 88 HIS CD2 C 41.146 -5.327 20.218 1.00 . A A . 88 HIS CD2 1 1
1 1335 1 1 88 HIS CE1 C 42.950 -5.906 19.102 1.00 . A A . 88 HIS CE1 1 1
1 1336 1 1 88 HIS CG C 40.754 -6.094 19.152 1.00 . A A . 88 HIS CG 1 1
1 1337 1 1 88 HIS H H 39.252 -4.030 18.316 1.00 . A A . 88 HIS H 1 1
1 1338 1 1 88 HIS HA H 39.387 -6.371 16.677 1.00 . A A . 88 HIS HA 1 1
1 1339 1 1 88 HIS HB2 H 38.685 -6.172 19.635 1.00 . A A . 88 HIS HB2 1 1
1 1340 1 1 88 HIS HB3 H 39.293 -7.591 18.787 1.00 . A A . 88 HIS HB3 1 1
1 1341 1 1 88 HIS HD1 H 41.948 -7.040 17.646 1.00 . A A . 88 HIS HD1 1 1
1 1342 1 1 88 HIS HD2 H 40.491 -4.906 20.969 1.00 . A A . 88 HIS HD2 1 1
1 1343 1 1 88 HIS HE1 H 43.983 -6.024 18.796 1.00 . A A . 88 HIS HE1 1 1
1 1344 1 1 88 HIS N N 38.953 -4.485 17.468 1.00 . A A . 88 HIS N 1 1
1 1345 1 1 88 HIS ND1 N 41.895 -6.449 18.468 1.00 . A A . 88 HIS ND1 1 1
1 1346 1 1 88 HIS NE2 N 42.542 -5.206 20.176 1.00 . A A . 88 HIS NE2 1 1
1 1347 1 1 88 HIS O O 36.442 -5.862 18.015 1.00 . A A . 88 HIS O 1 1
1 1348 1 1 89 HIS C C 35.689 -9.108 15.343 1.00 . A A . 89 HIS C 1 1
1 1349 1 1 89 HIS CA C 35.695 -7.720 16.017 1.00 . A A . 89 HIS CA 1 1
1 1350 1 1 89 HIS CB C 35.016 -6.666 15.113 1.00 . A A . 89 HIS CB 1 1
1 1351 1 1 89 HIS CD2 C 35.223 -7.081 12.580 1.00 . A A . 89 HIS CD2 1 1
1 1352 1 1 89 HIS CE1 C 36.966 -5.824 12.120 1.00 . A A . 89 HIS CE1 1 1
1 1353 1 1 89 HIS CG C 35.643 -6.502 13.748 1.00 . A A . 89 HIS CG 1 1
1 1354 1 1 89 HIS H H 37.812 -7.647 15.822 1.00 . A A . 89 HIS H 1 1
1 1355 1 1 89 HIS HA H 35.109 -7.805 16.934 1.00 . A A . 89 HIS HA 1 1
1 1356 1 1 89 HIS HB2 H 33.966 -6.933 14.980 1.00 . A A . 89 HIS HB2 1 1
1 1357 1 1 89 HIS HB3 H 35.028 -5.699 15.618 1.00 . A A . 89 HIS HB3 1 1
1 1358 1 1 89 HIS HD1 H 37.269 -5.146 14.091 1.00 . A A . 89 HIS HD1 1 1
1 1359 1 1 89 HIS HD2 H 34.382 -7.754 12.476 1.00 . A A . 89 HIS HD2 1 1
1 1360 1 1 89 HIS HE1 H 37.764 -5.314 11.591 1.00 . A A . 89 HIS HE1 1 1
1 1361 1 1 89 HIS N N 37.049 -7.260 16.359 1.00 . A A . 89 HIS N 1 1
1 1362 1 1 89 HIS ND1 N 36.732 -5.717 13.438 1.00 . A A . 89 HIS ND1 1 1
1 1363 1 1 89 HIS NE2 N 36.065 -6.644 11.548 1.00 . A A . 89 HIS NE2 1 1
1 1364 1 1 89 HIS O O 36.741 -9.669 15.020 1.00 . A A . 89 HIS O 1 1
1 1365 1 1 90 HIS C C 33.041 -10.606 13.339 1.00 . A A . 90 HIS C 1 1
1 1366 1 1 90 HIS CA C 34.236 -10.839 14.282 1.00 . A A . 90 HIS CA 1 1
1 1367 1 1 90 HIS CB C 34.016 -12.038 15.218 1.00 . A A . 90 HIS CB 1 1
1 1368 1 1 90 HIS CD2 C 34.644 -14.160 13.908 1.00 . A A . 90 HIS CD2 1 1
1 1369 1 1 90 HIS CE1 C 32.647 -15.025 13.580 1.00 . A A . 90 HIS CE1 1 1
1 1370 1 1 90 HIS CG C 33.725 -13.326 14.486 1.00 . A A . 90 HIS CG 1 1
1 1371 1 1 90 HIS H H 33.685 -9.115 15.411 1.00 . A A . 90 HIS H 1 1
1 1372 1 1 90 HIS HA H 35.106 -11.048 13.657 1.00 . A A . 90 HIS HA 1 1
1 1373 1 1 90 HIS HB2 H 34.914 -12.183 15.821 1.00 . A A . 90 HIS HB2 1 1
1 1374 1 1 90 HIS HB3 H 33.190 -11.825 15.898 1.00 . A A . 90 HIS HB3 1 1
1 1375 1 1 90 HIS HD1 H 31.591 -13.515 14.586 1.00 . A A . 90 HIS HD1 1 1
1 1376 1 1 90 HIS HD2 H 35.717 -14.006 13.898 1.00 . A A . 90 HIS HD2 1 1
1 1377 1 1 90 HIS HE1 H 31.841 -15.681 13.268 1.00 . A A . 90 HIS HE1 1 1
1 1378 1 1 90 HIS N N 34.487 -9.637 15.092 1.00 . A A . 90 HIS N 1 1
1 1379 1 1 90 HIS ND1 N 32.482 -13.883 14.272 1.00 . A A . 90 HIS ND1 1 1
1 1380 1 1 90 HIS NE2 N 33.954 -15.237 13.333 1.00 . A A . 90 HIS NE2 1 1
1 1381 1 1 90 HIS O O 33.157 -10.803 12.127 1.00 . A A . 90 HIS O 1 1
1 1382 1 1 91 HIS C C 31.154 -8.294 12.410 1.00 . A A . 91 HIS C 1 1
1 1383 1 1 91 HIS CA C 30.779 -9.631 13.086 1.00 . A A . 91 HIS CA 1 1
1 1384 1 1 91 HIS CB C 29.568 -9.464 14.016 1.00 . A A . 91 HIS CB 1 1
1 1385 1 1 91 HIS CD2 C 27.422 -9.829 12.647 1.00 . A A . 91 HIS CD2 1 1
1 1386 1 1 91 HIS CE1 C 26.713 -7.752 12.474 1.00 . A A . 91 HIS CE1 1 1
1 1387 1 1 91 HIS CG C 28.316 -9.022 13.302 1.00 . A A . 91 HIS CG 1 1
1 1388 1 1 91 HIS H H 31.868 -10.007 14.877 1.00 . A A . 91 HIS H 1 1
1 1389 1 1 91 HIS HA H 30.532 -10.363 12.314 1.00 . A A . 91 HIS HA 1 1
1 1390 1 1 91 HIS HB2 H 29.364 -10.418 14.507 1.00 . A A . 91 HIS HB2 1 1
1 1391 1 1 91 HIS HB3 H 29.806 -8.733 14.791 1.00 . A A . 91 HIS HB3 1 1
1 1392 1 1 91 HIS HD1 H 28.286 -6.896 13.571 1.00 . A A . 91 HIS HD1 1 1
1 1393 1 1 91 HIS HD2 H 27.494 -10.905 12.556 1.00 . A A . 91 HIS HD2 1 1
1 1394 1 1 91 HIS HE1 H 26.120 -6.877 12.227 1.00 . A A . 91 HIS HE1 1 1
1 1395 1 1 91 HIS N N 31.915 -10.120 13.876 1.00 . A A . 91 HIS N 1 1
1 1396 1 1 91 HIS ND1 N 27.854 -7.728 13.184 1.00 . A A . 91 HIS ND1 1 1
1 1397 1 1 91 HIS NE2 N 26.407 -9.016 12.124 1.00 . A A . 91 HIS NE2 1 1
1 1398 1 1 91 HIS O O 31.837 -7.463 13.020 1.00 . A A . 91 HIS O 1 1
1 1399 1 1 92 HIS C C 29.912 -6.481 9.422 1.00 . A A . 92 HIS C 1 1
1 1400 1 1 92 HIS CA C 31.076 -6.914 10.337 1.00 . A A . 92 HIS CA 1 1
1 1401 1 1 92 HIS CB C 32.351 -7.252 9.539 1.00 . A A . 92 HIS CB 1 1
1 1402 1 1 92 HIS CD2 C 32.623 -5.237 7.947 1.00 . A A . 92 HIS CD2 1 1
1 1403 1 1 92 HIS CE1 C 34.602 -4.519 8.585 1.00 . A A . 92 HIS CE1 1 1
1 1404 1 1 92 HIS CG C 33.059 -6.051 8.961 1.00 . A A . 92 HIS CG 1 1
1 1405 1 1 92 HIS H H 30.127 -8.780 10.735 1.00 . A A . 92 HIS H 1 1
1 1406 1 1 92 HIS HA H 31.303 -6.071 10.992 1.00 . A A . 92 HIS HA 1 1
1 1407 1 1 92 HIS HB2 H 33.056 -7.762 10.197 1.00 . A A . 92 HIS HB2 1 1
1 1408 1 1 92 HIS HB3 H 32.104 -7.941 8.730 1.00 . A A . 92 HIS HB3 1 1
1 1409 1 1 92 HIS HD1 H 34.888 -5.981 10.073 1.00 . A A . 92 HIS HD1 1 1
1 1410 1 1 92 HIS HD2 H 31.683 -5.336 7.418 1.00 . A A . 92 HIS HD2 1 1
1 1411 1 1 92 HIS HE1 H 35.521 -3.947 8.664 1.00 . A A . 92 HIS HE1 1 1
1 1412 1 1 92 HIS N N 30.714 -8.077 11.164 1.00 . A A . 92 HIS N 1 1
1 1413 1 1 92 HIS ND1 N 34.297 -5.585 9.342 1.00 . A A . 92 HIS ND1 1 1
1 1414 1 1 92 HIS NE2 N 33.607 -4.264 7.714 1.00 . A A . 92 HIS NE2 1 1
1 1415 1 1 92 HIS O O 29.419 -7.315 8.627 1.00 . A A . 92 HIS O 1 1
1 1416 1 1 92 HIS OXT O 29.487 -5.306 9.515 1.00 . A A . 92 HIS OXT 1 1
2 1417 1 1 1 MET C C 69.259 -5.033 9.422 1.00 . A A . 1 MET C 1 1
2 1418 1 1 1 MET CA C 70.282 -4.931 10.556 1.00 . A A . 1 MET CA 1 1
2 1419 1 1 1 MET CB C 70.421 -3.480 11.062 1.00 . A A . 1 MET CB 1 1
2 1420 1 1 1 MET CE C 66.911 -2.982 13.338 1.00 . A A . 1 MET CE 1 1
2 1421 1 1 1 MET CG C 69.120 -2.928 11.663 1.00 . A A . 1 MET CG 1 1
2 1422 1 1 1 MET H1 H 71.498 -6.444 9.842 1.00 . A A . 1 MET H1 1 1
2 1423 1 1 1 MET H2 H 71.948 -4.955 9.336 1.00 . A A . 1 MET H2 1 1
2 1424 1 1 1 MET H3 H 72.264 -5.431 10.873 1.00 . A A . 1 MET H3 1 1
2 1425 1 1 1 MET HA H 69.919 -5.541 11.385 1.00 . A A . 1 MET HA 1 1
2 1426 1 1 1 MET HB2 H 71.190 -3.443 11.835 1.00 . A A . 1 MET HB2 1 1
2 1427 1 1 1 MET HB3 H 70.732 -2.830 10.242 1.00 . A A . 1 MET HB3 1 1
2 1428 1 1 1 MET HE1 H 67.140 -1.939 13.557 1.00 . A A . 1 MET HE1 1 1
2 1429 1 1 1 MET HE2 H 66.275 -3.036 12.454 1.00 . A A . 1 MET HE2 1 1
2 1430 1 1 1 MET HE3 H 66.383 -3.419 14.186 1.00 . A A . 1 MET HE3 1 1
2 1431 1 1 1 MET HG2 H 69.311 -1.915 12.019 1.00 . A A . 1 MET HG2 1 1
2 1432 1 1 1 MET HG3 H 68.364 -2.864 10.880 1.00 . A A . 1 MET HG3 1 1
2 1433 1 1 1 MET N N 71.593 -5.479 10.122 1.00 . A A . 1 MET N 1 1
2 1434 1 1 1 MET O O 69.571 -4.708 8.275 1.00 . A A . 1 MET O 1 1
2 1435 1 1 1 MET SD S 68.448 -3.899 13.044 1.00 . A A . 1 MET SD 1 1
2 1436 1 1 2 SER C C 65.559 -5.579 9.456 1.00 . A A . 2 SER C 1 1
2 1437 1 1 2 SER CA C 66.935 -5.685 8.772 1.00 . A A . 2 SER CA 1 1
2 1438 1 1 2 SER CB C 67.084 -7.047 8.071 1.00 . A A . 2 SER CB 1 1
2 1439 1 1 2 SER H H 67.842 -5.736 10.690 1.00 . A A . 2 SER H 1 1
2 1440 1 1 2 SER HA H 66.978 -4.908 8.007 1.00 . A A . 2 SER HA 1 1
2 1441 1 1 2 SER HB2 H 66.261 -7.192 7.368 1.00 . A A . 2 SER HB2 1 1
2 1442 1 1 2 SER HB3 H 68.017 -7.054 7.505 1.00 . A A . 2 SER HB3 1 1
2 1443 1 1 2 SER HG H 67.258 -8.949 8.524 1.00 . A A . 2 SER HG 1 1
2 1444 1 1 2 SER N N 68.043 -5.492 9.728 1.00 . A A . 2 SER N 1 1
2 1445 1 1 2 SER O O 65.468 -5.526 10.688 1.00 . A A . 2 SER O 1 1
2 1446 1 1 2 SER OG O 67.101 -8.115 9.010 1.00 . A A . 2 SER OG 1 1
2 1447 1 1 3 ASN C C 62.098 -6.179 8.212 1.00 . A A . 3 ASN C 1 1
2 1448 1 1 3 ASN CA C 63.091 -5.439 9.141 1.00 . A A . 3 ASN CA 1 1
2 1449 1 1 3 ASN CB C 62.716 -3.947 9.279 1.00 . A A . 3 ASN CB 1 1
2 1450 1 1 3 ASN CG C 62.692 -3.190 7.956 1.00 . A A . 3 ASN CG 1 1
2 1451 1 1 3 ASN H H 64.617 -5.589 7.666 1.00 . A A . 3 ASN H 1 1
2 1452 1 1 3 ASN HA H 63.032 -5.901 10.128 1.00 . A A . 3 ASN HA 1 1
2 1453 1 1 3 ASN HB2 H 61.735 -3.863 9.745 1.00 . A A . 3 ASN HB2 1 1
2 1454 1 1 3 ASN HB3 H 63.429 -3.456 9.941 1.00 . A A . 3 ASN HB3 1 1
2 1455 1 1 3 ASN HD21 H 60.730 -3.608 7.594 1.00 . A A . 3 ASN HD21 1 1
2 1456 1 1 3 ASN HD22 H 61.565 -2.615 6.411 1.00 . A A . 3 ASN HD22 1 1
2 1457 1 1 3 ASN N N 64.479 -5.539 8.666 1.00 . A A . 3 ASN N 1 1
2 1458 1 1 3 ASN ND2 N 61.564 -3.120 7.283 1.00 . A A . 3 ASN ND2 1 1
2 1459 1 1 3 ASN O O 62.389 -6.345 7.021 1.00 . A A . 3 ASN O 1 1
2 1460 1 1 3 ASN OD1 O 63.691 -2.640 7.512 1.00 . A A . 3 ASN OD1 1 1
2 1461 1 1 4 PRO C C 59.111 -6.032 7.083 1.00 . A A . 4 PRO C 1 1
2 1462 1 1 4 PRO CA C 59.838 -7.136 7.886 1.00 . A A . 4 PRO CA 1 1
2 1463 1 1 4 PRO CB C 58.895 -7.824 8.881 1.00 . A A . 4 PRO CB 1 1
2 1464 1 1 4 PRO CD C 60.497 -6.531 10.111 1.00 . A A . 4 PRO CD 1 1
2 1465 1 1 4 PRO CG C 59.035 -6.977 10.144 1.00 . A A . 4 PRO CG 1 1
2 1466 1 1 4 PRO HA H 60.242 -7.880 7.198 1.00 . A A . 4 PRO HA 1 1
2 1467 1 1 4 PRO HB2 H 57.863 -7.854 8.529 1.00 . A A . 4 PRO HB2 1 1
2 1468 1 1 4 PRO HB3 H 59.256 -8.834 9.081 1.00 . A A . 4 PRO HB3 1 1
2 1469 1 1 4 PRO HD2 H 60.576 -5.525 10.521 1.00 . A A . 4 PRO HD2 1 1
2 1470 1 1 4 PRO HD3 H 61.109 -7.215 10.698 1.00 . A A . 4 PRO HD3 1 1
2 1471 1 1 4 PRO HG2 H 58.385 -6.104 10.073 1.00 . A A . 4 PRO HG2 1 1
2 1472 1 1 4 PRO HG3 H 58.808 -7.551 11.043 1.00 . A A . 4 PRO HG3 1 1
2 1473 1 1 4 PRO N N 60.913 -6.585 8.713 1.00 . A A . 4 PRO N 1 1
2 1474 1 1 4 PRO O O 59.193 -4.851 7.448 1.00 . A A . 4 PRO O 1 1
2 1475 1 1 5 PRO C C 56.339 -4.946 5.947 1.00 . A A . 5 PRO C 1 1
2 1476 1 1 5 PRO CA C 57.602 -5.430 5.215 1.00 . A A . 5 PRO CA 1 1
2 1477 1 1 5 PRO CB C 57.234 -6.179 3.929 1.00 . A A . 5 PRO CB 1 1
2 1478 1 1 5 PRO CD C 58.280 -7.722 5.434 1.00 . A A . 5 PRO CD 1 1
2 1479 1 1 5 PRO CG C 57.192 -7.643 4.364 1.00 . A A . 5 PRO CG 1 1
2 1480 1 1 5 PRO HA H 58.217 -4.566 4.961 1.00 . A A . 5 PRO HA 1 1
2 1481 1 1 5 PRO HB2 H 56.277 -5.851 3.519 1.00 . A A . 5 PRO HB2 1 1
2 1482 1 1 5 PRO HB3 H 58.027 -6.043 3.191 1.00 . A A . 5 PRO HB3 1 1
2 1483 1 1 5 PRO HD2 H 58.010 -8.463 6.186 1.00 . A A . 5 PRO HD2 1 1
2 1484 1 1 5 PRO HD3 H 59.230 -7.988 4.968 1.00 . A A . 5 PRO HD3 1 1
2 1485 1 1 5 PRO HG2 H 56.223 -7.865 4.813 1.00 . A A . 5 PRO HG2 1 1
2 1486 1 1 5 PRO HG3 H 57.392 -8.319 3.533 1.00 . A A . 5 PRO HG3 1 1
2 1487 1 1 5 PRO N N 58.382 -6.384 6.005 1.00 . A A . 5 PRO N 1 1
2 1488 1 1 5 PRO O O 55.718 -5.679 6.725 1.00 . A A . 5 PRO O 1 1
2 1489 1 1 6 THR C C 53.857 -2.404 5.064 1.00 . A A . 6 THR C 1 1
2 1490 1 1 6 THR CA C 54.680 -3.098 6.162 1.00 . A A . 6 THR CA 1 1
2 1491 1 1 6 THR CB C 54.980 -2.101 7.294 1.00 . A A . 6 THR CB 1 1
2 1492 1 1 6 THR CG2 C 55.668 -2.744 8.499 1.00 . A A . 6 THR CG2 1 1
2 1493 1 1 6 THR H H 56.445 -3.179 4.972 1.00 . A A . 6 THR H 1 1
2 1494 1 1 6 THR HA H 54.038 -3.859 6.593 1.00 . A A . 6 THR HA 1 1
2 1495 1 1 6 THR HB H 54.020 -1.706 7.630 1.00 . A A . 6 THR HB 1 1
2 1496 1 1 6 THR HG1 H 55.903 -0.410 7.567 1.00 . A A . 6 THR HG1 1 1
2 1497 1 1 6 THR HG21 H 55.740 -2.019 9.310 1.00 . A A . 6 THR HG21 1 1
2 1498 1 1 6 THR HG22 H 55.082 -3.596 8.845 1.00 . A A . 6 THR HG22 1 1
2 1499 1 1 6 THR HG23 H 56.670 -3.081 8.231 1.00 . A A . 6 THR HG23 1 1
2 1500 1 1 6 THR N N 55.903 -3.726 5.628 1.00 . A A . 6 THR N 1 1
2 1501 1 1 6 THR O O 54.392 -2.071 3.999 1.00 . A A . 6 THR O 1 1
2 1502 1 1 6 THR OG1 O 55.802 -1.046 6.837 1.00 . A A . 6 THR OG1 1 1
2 1503 1 1 7 PRO C C 52.074 -0.077 4.043 1.00 . A A . 7 PRO C 1 1
2 1504 1 1 7 PRO CA C 51.638 -1.514 4.377 1.00 . A A . 7 PRO CA 1 1
2 1505 1 1 7 PRO CB C 50.274 -1.513 5.077 1.00 . A A . 7 PRO CB 1 1
2 1506 1 1 7 PRO CD C 51.807 -2.685 6.456 1.00 . A A . 7 PRO CD 1 1
2 1507 1 1 7 PRO CG C 50.346 -2.696 6.038 1.00 . A A . 7 PRO CG 1 1
2 1508 1 1 7 PRO HA H 51.565 -2.094 3.455 1.00 . A A . 7 PRO HA 1 1
2 1509 1 1 7 PRO HB2 H 50.154 -0.595 5.651 1.00 . A A . 7 PRO HB2 1 1
2 1510 1 1 7 PRO HB3 H 49.461 -1.633 4.365 1.00 . A A . 7 PRO HB3 1 1
2 1511 1 1 7 PRO HD2 H 51.971 -2.000 7.282 1.00 . A A . 7 PRO HD2 1 1
2 1512 1 1 7 PRO HD3 H 52.114 -3.676 6.772 1.00 . A A . 7 PRO HD3 1 1
2 1513 1 1 7 PRO HG2 H 49.687 -2.582 6.896 1.00 . A A . 7 PRO HG2 1 1
2 1514 1 1 7 PRO HG3 H 50.130 -3.616 5.495 1.00 . A A . 7 PRO HG3 1 1
2 1515 1 1 7 PRO N N 52.542 -2.215 5.291 1.00 . A A . 7 PRO N 1 1
2 1516 1 1 7 PRO O O 52.756 0.582 4.833 1.00 . A A . 7 PRO O 1 1
2 1517 1 1 8 LEU C C 50.715 2.588 1.884 1.00 . A A . 8 LEU C 1 1
2 1518 1 1 8 LEU CA C 51.931 1.777 2.379 1.00 . A A . 8 LEU CA 1 1
2 1519 1 1 8 LEU CB C 53.046 1.667 1.313 1.00 . A A . 8 LEU CB 1 1
2 1520 1 1 8 LEU CD1 C 53.869 1.196 -1.006 1.00 . A A . 8 LEU CD1 1 1
2 1521 1 1 8 LEU CD2 C 51.885 -0.053 -0.225 1.00 . A A . 8 LEU CD2 1 1
2 1522 1 1 8 LEU CG C 52.623 1.285 -0.123 1.00 . A A . 8 LEU CG 1 1
2 1523 1 1 8 LEU H H 51.097 -0.193 2.290 1.00 . A A . 8 LEU H 1 1
2 1524 1 1 8 LEU HA H 52.344 2.360 3.204 1.00 . A A . 8 LEU HA 1 1
2 1525 1 1 8 LEU HB2 H 53.534 2.641 1.257 1.00 . A A . 8 LEU HB2 1 1
2 1526 1 1 8 LEU HB3 H 53.797 0.957 1.665 1.00 . A A . 8 LEU HB3 1 1
2 1527 1 1 8 LEU HD11 H 54.409 2.143 -0.978 1.00 . A A . 8 LEU HD11 1 1
2 1528 1 1 8 LEU HD12 H 54.524 0.399 -0.653 1.00 . A A . 8 LEU HD12 1 1
2 1529 1 1 8 LEU HD13 H 53.579 0.993 -2.037 1.00 . A A . 8 LEU HD13 1 1
2 1530 1 1 8 LEU HD21 H 51.724 -0.304 -1.274 1.00 . A A . 8 LEU HD21 1 1
2 1531 1 1 8 LEU HD22 H 52.472 -0.842 0.245 1.00 . A A . 8 LEU HD22 1 1
2 1532 1 1 8 LEU HD23 H 50.909 0.020 0.249 1.00 . A A . 8 LEU HD23 1 1
2 1533 1 1 8 LEU HG H 51.979 2.065 -0.528 1.00 . A A . 8 LEU HG 1 1
2 1534 1 1 8 LEU N N 51.612 0.431 2.893 1.00 . A A . 8 LEU N 1 1
2 1535 1 1 8 LEU O O 50.861 3.758 1.524 1.00 . A A . 8 LEU O 1 1
2 1536 1 1 9 LEU C C 47.631 3.469 2.575 1.00 . A A . 9 LEU C 1 1
2 1537 1 1 9 LEU CA C 48.262 2.630 1.443 1.00 . A A . 9 LEU CA 1 1
2 1538 1 1 9 LEU CB C 47.333 1.545 0.854 1.00 . A A . 9 LEU CB 1 1
2 1539 1 1 9 LEU CD1 C 46.391 3.021 -1.018 1.00 . A A . 9 LEU CD1 1 1
2 1540 1 1 9 LEU CD2 C 45.273 0.896 -0.424 1.00 . A A . 9 LEU CD2 1 1
2 1541 1 1 9 LEU CG C 46.069 2.074 0.142 1.00 . A A . 9 LEU CG 1 1
2 1542 1 1 9 LEU H H 49.452 1.057 2.241 1.00 . A A . 9 LEU H 1 1
2 1543 1 1 9 LEU HA H 48.512 3.323 0.639 1.00 . A A . 9 LEU HA 1 1
2 1544 1 1 9 LEU HB2 H 47.907 0.962 0.131 1.00 . A A . 9 LEU HB2 1 1
2 1545 1 1 9 LEU HB3 H 47.028 0.869 1.655 1.00 . A A . 9 LEU HB3 1 1
2 1546 1 1 9 LEU HD11 H 45.475 3.279 -1.549 1.00 . A A . 9 LEU HD11 1 1
2 1547 1 1 9 LEU HD12 H 46.829 3.944 -0.638 1.00 . A A . 9 LEU HD12 1 1
2 1548 1 1 9 LEU HD13 H 47.086 2.545 -1.710 1.00 . A A . 9 LEU HD13 1 1
2 1549 1 1 9 LEU HD21 H 45.868 0.361 -1.164 1.00 . A A . 9 LEU HD21 1 1
2 1550 1 1 9 LEU HD22 H 45.005 0.214 0.384 1.00 . A A . 9 LEU HD22 1 1
2 1551 1 1 9 LEU HD23 H 44.358 1.259 -0.891 1.00 . A A . 9 LEU HD23 1 1
2 1552 1 1 9 LEU HG H 45.432 2.600 0.851 1.00 . A A . 9 LEU HG 1 1
2 1553 1 1 9 LEU N N 49.513 1.998 1.882 1.00 . A A . 9 LEU N 1 1
2 1554 1 1 9 LEU O O 46.565 3.148 3.104 1.00 . A A . 9 LEU O 1 1
2 1555 1 1 10 ALA C C 46.556 6.188 3.552 1.00 . A A . 10 ALA C 1 1
2 1556 1 1 10 ALA CA C 47.868 5.494 3.983 1.00 . A A . 10 ALA CA 1 1
2 1557 1 1 10 ALA CB C 48.988 6.513 4.223 1.00 . A A . 10 ALA CB 1 1
2 1558 1 1 10 ALA H H 49.225 4.698 2.540 1.00 . A A . 10 ALA H 1 1
2 1559 1 1 10 ALA HA H 47.667 4.968 4.921 1.00 . A A . 10 ALA HA 1 1
2 1560 1 1 10 ALA HB1 H 49.904 6.001 4.523 1.00 . A A . 10 ALA HB1 1 1
2 1561 1 1 10 ALA HB2 H 49.179 7.077 3.308 1.00 . A A . 10 ALA HB2 1 1
2 1562 1 1 10 ALA HB3 H 48.693 7.207 5.010 1.00 . A A . 10 ALA HB3 1 1
2 1563 1 1 10 ALA N N 48.339 4.521 2.996 1.00 . A A . 10 ALA N 1 1
2 1564 1 1 10 ALA O O 46.292 6.389 2.362 1.00 . A A . 10 ALA O 1 1
2 1565 1 1 11 ASP C C 44.021 7.986 5.610 1.00 . A A . 11 ASP C 1 1
2 1566 1 1 11 ASP CA C 44.401 7.148 4.367 1.00 . A A . 11 ASP CA 1 1
2 1567 1 1 11 ASP CB C 43.411 5.983 4.142 1.00 . A A . 11 ASP CB 1 1
2 1568 1 1 11 ASP CG C 42.001 6.413 3.697 1.00 . A A . 11 ASP CG 1 1
2 1569 1 1 11 ASP H H 46.050 6.438 5.490 1.00 . A A . 11 ASP H 1 1
2 1570 1 1 11 ASP HA H 44.394 7.804 3.495 1.00 . A A . 11 ASP HA 1 1
2 1571 1 1 11 ASP HB2 H 43.810 5.323 3.369 1.00 . A A . 11 ASP HB2 1 1
2 1572 1 1 11 ASP HB3 H 43.339 5.405 5.066 1.00 . A A . 11 ASP HB3 1 1
2 1573 1 1 11 ASP N N 45.741 6.570 4.536 1.00 . A A . 11 ASP N 1 1
2 1574 1 1 11 ASP O O 44.756 7.998 6.598 1.00 . A A . 11 ASP O 1 1
2 1575 1 1 11 ASP OD1 O 41.842 7.528 3.147 1.00 . A A . 11 ASP OD1 1 1
2 1576 1 1 11 ASP OD2 O 41.043 5.632 3.904 1.00 . A A . 11 ASP OD2 1 1
2 1577 1 1 12 TYR C C 41.999 8.656 8.032 1.00 . A A . 12 TYR C 1 1
2 1578 1 1 12 TYR CA C 42.285 9.431 6.715 1.00 . A A . 12 TYR CA 1 1
2 1579 1 1 12 TYR CB C 41.028 10.151 6.193 1.00 . A A . 12 TYR CB 1 1
2 1580 1 1 12 TYR CD1 C 41.857 12.407 5.392 1.00 . A A . 12 TYR CD1 1 1
2 1581 1 1 12 TYR CD2 C 40.992 10.837 3.741 1.00 . A A . 12 TYR CD2 1 1
2 1582 1 1 12 TYR CE1 C 42.117 13.344 4.373 1.00 . A A . 12 TYR CE1 1 1
2 1583 1 1 12 TYR CE2 C 41.250 11.771 2.718 1.00 . A A . 12 TYR CE2 1 1
2 1584 1 1 12 TYR CG C 41.299 11.151 5.080 1.00 . A A . 12 TYR CG 1 1
2 1585 1 1 12 TYR CZ C 41.813 13.027 3.030 1.00 . A A . 12 TYR CZ 1 1
2 1586 1 1 12 TYR H H 42.309 8.587 4.752 1.00 . A A . 12 TYR H 1 1
2 1587 1 1 12 TYR HA H 43.017 10.194 6.975 1.00 . A A . 12 TYR HA 1 1
2 1588 1 1 12 TYR HB2 H 40.308 9.407 5.850 1.00 . A A . 12 TYR HB2 1 1
2 1589 1 1 12 TYR HB3 H 40.562 10.698 7.014 1.00 . A A . 12 TYR HB3 1 1
2 1590 1 1 12 TYR HD1 H 42.083 12.653 6.422 1.00 . A A . 12 TYR HD1 1 1
2 1591 1 1 12 TYR HD2 H 40.559 9.875 3.494 1.00 . A A . 12 TYR HD2 1 1
2 1592 1 1 12 TYR HE1 H 42.544 14.307 4.617 1.00 . A A . 12 TYR HE1 1 1
2 1593 1 1 12 TYR HE2 H 41.018 11.533 1.689 1.00 . A A . 12 TYR HE2 1 1
2 1594 1 1 12 TYR HH H 42.436 14.756 2.373 1.00 . A A . 12 TYR HH 1 1
2 1595 1 1 12 TYR N N 42.855 8.639 5.606 1.00 . A A . 12 TYR N 1 1
2 1596 1 1 12 TYR O O 41.326 9.164 8.931 1.00 . A A . 12 TYR O 1 1
2 1597 1 1 12 TYR OH O 42.055 13.926 2.035 1.00 . A A . 12 TYR OH 1 1
2 1598 1 1 13 GLU C C 43.108 7.357 10.640 1.00 . A A . 13 GLU C 1 1
2 1599 1 1 13 GLU CA C 42.493 6.631 9.424 1.00 . A A . 13 GLU CA 1 1
2 1600 1 1 13 GLU CB C 43.211 5.291 9.153 1.00 . A A . 13 GLU CB 1 1
2 1601 1 1 13 GLU CD C 45.443 4.196 8.439 1.00 . A A . 13 GLU CD 1 1
2 1602 1 1 13 GLU CG C 44.748 5.405 9.095 1.00 . A A . 13 GLU CG 1 1
2 1603 1 1 13 GLU H H 43.126 7.111 7.448 1.00 . A A . 13 GLU H 1 1
2 1604 1 1 13 GLU HA H 41.452 6.412 9.665 1.00 . A A . 13 GLU HA 1 1
2 1605 1 1 13 GLU HB2 H 42.945 4.583 9.938 1.00 . A A . 13 GLU HB2 1 1
2 1606 1 1 13 GLU HB3 H 42.851 4.898 8.200 1.00 . A A . 13 GLU HB3 1 1
2 1607 1 1 13 GLU HG2 H 45.015 6.300 8.532 1.00 . A A . 13 GLU HG2 1 1
2 1608 1 1 13 GLU HG3 H 45.133 5.532 10.109 1.00 . A A . 13 GLU HG3 1 1
2 1609 1 1 13 GLU N N 42.518 7.433 8.188 1.00 . A A . 13 GLU N 1 1
2 1610 1 1 13 GLU O O 42.725 7.119 11.789 1.00 . A A . 13 GLU O 1 1
2 1611 1 1 13 GLU OE1 O 44.850 3.096 8.347 1.00 . A A . 13 GLU OE1 1 1
2 1612 1 1 13 GLU OE2 O 46.611 4.356 8.011 1.00 . A A . 13 GLU OE2 1 1
2 1613 1 1 14 TRP C C 43.884 9.965 12.271 1.00 . A A . 14 TRP C 1 1
2 1614 1 1 14 TRP CA C 44.766 9.056 11.394 1.00 . A A . 14 TRP CA 1 1
2 1615 1 1 14 TRP CB C 45.891 9.846 10.705 1.00 . A A . 14 TRP CB 1 1
2 1616 1 1 14 TRP CD1 C 44.576 11.658 9.482 1.00 . A A . 14 TRP CD1 1 1
2 1617 1 1 14 TRP CD2 C 46.095 10.658 8.165 1.00 . A A . 14 TRP CD2 1 1
2 1618 1 1 14 TRP CE2 C 45.428 11.637 7.365 1.00 . A A . 14 TRP CE2 1 1
2 1619 1 1 14 TRP CE3 C 47.122 9.916 7.538 1.00 . A A . 14 TRP CE3 1 1
2 1620 1 1 14 TRP CG C 45.517 10.684 9.512 1.00 . A A . 14 TRP CG 1 1
2 1621 1 1 14 TRP CH2 C 46.770 11.096 5.424 1.00 . A A . 14 TRP CH2 1 1
2 1622 1 1 14 TRP CZ2 C 45.748 11.857 6.017 1.00 . A A . 14 TRP CZ2 1 1
2 1623 1 1 14 TRP CZ3 C 47.456 10.132 6.185 1.00 . A A . 14 TRP CZ3 1 1
2 1624 1 1 14 TRP H H 44.298 8.428 9.417 1.00 . A A . 14 TRP H 1 1
2 1625 1 1 14 TRP HA H 45.229 8.342 12.070 1.00 . A A . 14 TRP HA 1 1
2 1626 1 1 14 TRP HB2 H 46.374 10.490 11.441 1.00 . A A . 14 TRP HB2 1 1
2 1627 1 1 14 TRP HB3 H 46.642 9.126 10.379 1.00 . A A . 14 TRP HB3 1 1
2 1628 1 1 14 TRP HD1 H 43.960 11.966 10.321 1.00 . A A . 14 TRP HD1 1 1
2 1629 1 1 14 TRP HE1 H 43.897 12.983 7.983 1.00 . A A . 14 TRP HE1 1 1
2 1630 1 1 14 TRP HE3 H 47.651 9.164 8.107 1.00 . A A . 14 TRP HE3 1 1
2 1631 1 1 14 TRP HH2 H 47.032 11.254 4.385 1.00 . A A . 14 TRP HH2 1 1
2 1632 1 1 14 TRP HZ2 H 45.216 12.605 5.446 1.00 . A A . 14 TRP HZ2 1 1
2 1633 1 1 14 TRP HZ3 H 48.244 9.550 5.725 1.00 . A A . 14 TRP HZ3 1 1
2 1634 1 1 14 TRP N N 44.044 8.279 10.385 1.00 . A A . 14 TRP N 1 1
2 1635 1 1 14 TRP NE1 N 44.518 12.217 8.221 1.00 . A A . 14 TRP NE1 1 1
2 1636 1 1 14 TRP O O 44.334 10.422 13.324 1.00 . A A . 14 TRP O 1 1
2 1637 1 1 15 SER C C 41.130 10.476 13.911 1.00 . A A . 15 SER C 1 1
2 1638 1 1 15 SER CA C 41.679 11.076 12.601 1.00 . A A . 15 SER CA 1 1
2 1639 1 1 15 SER CB C 40.515 11.453 11.676 1.00 . A A . 15 SER CB 1 1
2 1640 1 1 15 SER H H 42.332 9.841 10.985 1.00 . A A . 15 SER H 1 1
2 1641 1 1 15 SER HA H 42.193 11.998 12.873 1.00 . A A . 15 SER HA 1 1
2 1642 1 1 15 SER HB2 H 40.003 10.548 11.346 1.00 . A A . 15 SER HB2 1 1
2 1643 1 1 15 SER HB3 H 39.807 12.080 12.221 1.00 . A A . 15 SER HB3 1 1
2 1644 1 1 15 SER HG H 40.238 12.400 9.983 1.00 . A A . 15 SER HG 1 1
2 1645 1 1 15 SER N N 42.631 10.217 11.876 1.00 . A A . 15 SER N 1 1
2 1646 1 1 15 SER O O 40.426 11.175 14.646 1.00 . A A . 15 SER O 1 1
2 1647 1 1 15 SER OG O 41.000 12.174 10.551 1.00 . A A . 15 SER OG 1 1
2 1648 1 1 16 GLY C C 41.498 7.164 15.760 1.00 . A A . 16 GLY C 1 1
2 1649 1 1 16 GLY CA C 41.049 8.606 15.525 1.00 . A A . 16 GLY CA 1 1
2 1650 1 1 16 GLY H H 42.021 8.687 13.602 1.00 . A A . 16 GLY H 1 1
2 1651 1 1 16 GLY HA2 H 41.447 9.207 16.344 1.00 . A A . 16 GLY HA2 1 1
2 1652 1 1 16 GLY HA3 H 39.962 8.602 15.580 1.00 . A A . 16 GLY HA3 1 1
2 1653 1 1 16 GLY N N 41.437 9.212 14.239 1.00 . A A . 16 GLY N 1 1
2 1654 1 1 16 GLY O O 41.831 6.809 16.891 1.00 . A A . 16 GLY O 1 1
2 1655 1 1 17 TYR C C 43.549 4.919 15.211 1.00 . A A . 17 TYR C 1 1
2 1656 1 1 17 TYR CA C 42.063 4.959 14.804 1.00 . A A . 17 TYR CA 1 1
2 1657 1 1 17 TYR CB C 41.819 4.218 13.482 1.00 . A A . 17 TYR CB 1 1
2 1658 1 1 17 TYR CD1 C 39.554 3.122 13.781 1.00 . A A . 17 TYR CD1 1 1
2 1659 1 1 17 TYR CD2 C 39.764 4.942 12.171 1.00 . A A . 17 TYR CD2 1 1
2 1660 1 1 17 TYR CE1 C 38.182 3.013 13.481 1.00 . A A . 17 TYR CE1 1 1
2 1661 1 1 17 TYR CE2 C 38.392 4.835 11.867 1.00 . A A . 17 TYR CE2 1 1
2 1662 1 1 17 TYR CG C 40.347 4.086 13.127 1.00 . A A . 17 TYR CG 1 1
2 1663 1 1 17 TYR CZ C 37.596 3.868 12.523 1.00 . A A . 17 TYR CZ 1 1
2 1664 1 1 17 TYR H H 41.216 6.677 13.823 1.00 . A A . 17 TYR H 1 1
2 1665 1 1 17 TYR HA H 41.509 4.438 15.585 1.00 . A A . 17 TYR HA 1 1
2 1666 1 1 17 TYR HB2 H 42.349 4.728 12.677 1.00 . A A . 17 TYR HB2 1 1
2 1667 1 1 17 TYR HB3 H 42.240 3.215 13.562 1.00 . A A . 17 TYR HB3 1 1
2 1668 1 1 17 TYR HD1 H 39.998 2.468 14.520 1.00 . A A . 17 TYR HD1 1 1
2 1669 1 1 17 TYR HD2 H 40.368 5.689 11.673 1.00 . A A . 17 TYR HD2 1 1
2 1670 1 1 17 TYR HE1 H 37.570 2.277 13.983 1.00 . A A . 17 TYR HE1 1 1
2 1671 1 1 17 TYR HE2 H 37.946 5.492 11.134 1.00 . A A . 17 TYR HE2 1 1
2 1672 1 1 17 TYR HH H 35.978 4.401 11.572 1.00 . A A . 17 TYR HH 1 1
2 1673 1 1 17 TYR N N 41.548 6.337 14.713 1.00 . A A . 17 TYR N 1 1
2 1674 1 1 17 TYR O O 43.976 4.023 15.943 1.00 . A A . 17 TYR O 1 1
2 1675 1 1 17 TYR OH O 36.268 3.758 12.242 1.00 . A A . 17 TYR OH 1 1
2 1676 1 1 18 LEU C C 45.618 6.993 16.540 1.00 . A A . 18 LEU C 1 1
2 1677 1 1 18 LEU CA C 45.688 6.188 15.231 1.00 . A A . 18 LEU CA 1 1
2 1678 1 1 18 LEU CB C 46.427 6.936 14.103 1.00 . A A . 18 LEU CB 1 1
2 1679 1 1 18 LEU CD1 C 48.496 7.672 12.925 1.00 . A A . 18 LEU CD1 1 1
2 1680 1 1 18 LEU CD2 C 48.454 7.895 15.373 1.00 . A A . 18 LEU CD2 1 1
2 1681 1 1 18 LEU CG C 47.960 7.032 14.208 1.00 . A A . 18 LEU CG 1 1
2 1682 1 1 18 LEU H H 43.892 6.595 14.161 1.00 . A A . 18 LEU H 1 1
2 1683 1 1 18 LEU HA H 46.179 5.230 15.438 1.00 . A A . 18 LEU HA 1 1
2 1684 1 1 18 LEU HB2 H 46.203 6.422 13.167 1.00 . A A . 18 LEU HB2 1 1
2 1685 1 1 18 LEU HB3 H 46.023 7.946 14.032 1.00 . A A . 18 LEU HB3 1 1
2 1686 1 1 18 LEU HD11 H 49.583 7.727 12.967 1.00 . A A . 18 LEU HD11 1 1
2 1687 1 1 18 LEU HD12 H 48.208 7.066 12.065 1.00 . A A . 18 LEU HD12 1 1
2 1688 1 1 18 LEU HD13 H 48.091 8.677 12.808 1.00 . A A . 18 LEU HD13 1 1
2 1689 1 1 18 LEU HD21 H 47.989 8.880 15.330 1.00 . A A . 18 LEU HD21 1 1
2 1690 1 1 18 LEU HD22 H 48.216 7.428 16.326 1.00 . A A . 18 LEU HD22 1 1
2 1691 1 1 18 LEU HD23 H 49.536 8.010 15.315 1.00 . A A . 18 LEU HD23 1 1
2 1692 1 1 18 LEU HG H 48.378 6.031 14.297 1.00 . A A . 18 LEU HG 1 1
2 1693 1 1 18 LEU N N 44.320 5.923 14.782 1.00 . A A . 18 LEU N 1 1
2 1694 1 1 18 LEU O O 45.280 8.179 16.554 1.00 . A A . 18 LEU O 1 1
2 1695 1 1 19 THR C C 46.524 5.854 19.980 1.00 . A A . 19 THR C 1 1
2 1696 1 1 19 THR CA C 45.769 6.807 19.032 1.00 . A A . 19 THR CA 1 1
2 1697 1 1 19 THR CB C 44.271 6.970 19.384 1.00 . A A . 19 THR CB 1 1
2 1698 1 1 19 THR CG2 C 43.533 5.635 19.504 1.00 . A A . 19 THR CG2 1 1
2 1699 1 1 19 THR H H 46.189 5.351 17.542 1.00 . A A . 19 THR H 1 1
2 1700 1 1 19 THR HA H 46.237 7.789 19.108 1.00 . A A . 19 THR HA 1 1
2 1701 1 1 19 THR HB H 43.786 7.565 18.606 1.00 . A A . 19 THR HB 1 1
2 1702 1 1 19 THR HG1 H 43.197 7.919 20.696 1.00 . A A . 19 THR HG1 1 1
2 1703 1 1 19 THR HG21 H 43.773 4.992 18.655 1.00 . A A . 19 THR HG21 1 1
2 1704 1 1 19 THR HG22 H 43.817 5.137 20.427 1.00 . A A . 19 THR HG22 1 1
2 1705 1 1 19 THR HG23 H 42.459 5.815 19.516 1.00 . A A . 19 THR HG23 1 1
2 1706 1 1 19 THR N N 45.895 6.313 17.650 1.00 . A A . 19 THR N 1 1
2 1707 1 1 19 THR O O 47.307 5.025 19.509 1.00 . A A . 19 THR O 1 1
2 1708 1 1 19 THR OG1 O 44.132 7.658 20.610 1.00 . A A . 19 THR OG1 1 1
2 1709 1 1 20 GLY C C 46.761 3.492 21.914 1.00 . A A . 20 GLY C 1 1
2 1710 1 1 20 GLY CA C 46.825 4.978 22.306 1.00 . A A . 20 GLY CA 1 1
2 1711 1 1 20 GLY H H 45.637 6.625 21.608 1.00 . A A . 20 GLY H 1 1
2 1712 1 1 20 GLY HA2 H 47.862 5.235 22.521 1.00 . A A . 20 GLY HA2 1 1
2 1713 1 1 20 GLY HA3 H 46.246 5.097 23.222 1.00 . A A . 20 GLY HA3 1 1
2 1714 1 1 20 GLY N N 46.294 5.916 21.298 1.00 . A A . 20 GLY N 1 1
2 1715 1 1 20 GLY O O 47.723 2.757 22.139 1.00 . A A . 20 GLY O 1 1
2 1716 1 1 21 ILE C C 46.779 1.290 19.857 1.00 . A A . 21 ILE C 1 1
2 1717 1 1 21 ILE CA C 45.514 1.746 20.598 1.00 . A A . 21 ILE CA 1 1
2 1718 1 1 21 ILE CB C 44.310 1.791 19.612 1.00 . A A . 21 ILE CB 1 1
2 1719 1 1 21 ILE CD1 C 42.530 1.123 21.413 1.00 . A A . 21 ILE CD1 1 1
2 1720 1 1 21 ILE CG1 C 42.960 2.098 20.307 1.00 . A A . 21 ILE CG1 1 1
2 1721 1 1 21 ILE CG2 C 44.166 0.493 18.793 1.00 . A A . 21 ILE CG2 1 1
2 1722 1 1 21 ILE H H 44.936 3.740 21.127 1.00 . A A . 21 ILE H 1 1
2 1723 1 1 21 ILE HA H 45.322 1.009 21.375 1.00 . A A . 21 ILE HA 1 1
2 1724 1 1 21 ILE HB H 44.500 2.596 18.887 1.00 . A A . 21 ILE HB 1 1
2 1725 1 1 21 ILE HD11 H 43.219 1.188 22.253 1.00 . A A . 21 ILE HD11 1 1
2 1726 1 1 21 ILE HD12 H 41.535 1.397 21.763 1.00 . A A . 21 ILE HD12 1 1
2 1727 1 1 21 ILE HD13 H 42.497 0.100 21.039 1.00 . A A . 21 ILE HD13 1 1
2 1728 1 1 21 ILE HG12 H 42.997 3.090 20.749 1.00 . A A . 21 ILE HG12 1 1
2 1729 1 1 21 ILE HG13 H 42.176 2.120 19.549 1.00 . A A . 21 ILE HG13 1 1
2 1730 1 1 21 ILE HG21 H 45.021 0.358 18.130 1.00 . A A . 21 ILE HG21 1 1
2 1731 1 1 21 ILE HG22 H 44.085 -0.372 19.449 1.00 . A A . 21 ILE HG22 1 1
2 1732 1 1 21 ILE HG23 H 43.274 0.547 18.167 1.00 . A A . 21 ILE HG23 1 1
2 1733 1 1 21 ILE N N 45.683 3.071 21.235 1.00 . A A . 21 ILE N 1 1
2 1734 1 1 21 ILE O O 47.287 0.188 20.076 1.00 . A A . 21 ILE O 1 1
2 1735 1 1 22 GLY C C 49.787 1.692 18.755 1.00 . A A . 22 GLY C 1 1
2 1736 1 1 22 GLY CA C 48.423 1.932 18.107 1.00 . A A . 22 GLY CA 1 1
2 1737 1 1 22 GLY H H 46.911 3.108 19.018 1.00 . A A . 22 GLY H 1 1
2 1738 1 1 22 GLY HA2 H 48.173 1.075 17.490 1.00 . A A . 22 GLY HA2 1 1
2 1739 1 1 22 GLY HA3 H 48.509 2.817 17.488 1.00 . A A . 22 GLY HA3 1 1
2 1740 1 1 22 GLY N N 47.318 2.181 19.027 1.00 . A A . 22 GLY N 1 1
2 1741 1 1 22 GLY O O 50.713 1.213 18.100 1.00 . A A . 22 GLY O 1 1
2 1742 1 1 23 ARG C C 50.916 1.021 22.163 1.00 . A A . 23 ARG C 1 1
2 1743 1 1 23 ARG CA C 51.114 1.833 20.873 1.00 . A A . 23 ARG CA 1 1
2 1744 1 1 23 ARG CB C 51.778 3.215 21.077 1.00 . A A . 23 ARG CB 1 1
2 1745 1 1 23 ARG CD C 50.689 4.019 23.319 1.00 . A A . 23 ARG CD 1 1
2 1746 1 1 23 ARG CG C 50.969 4.294 21.831 1.00 . A A . 23 ARG CG 1 1
2 1747 1 1 23 ARG CZ C 52.777 4.368 24.689 1.00 . A A . 23 ARG CZ 1 1
2 1748 1 1 23 ARG H H 49.076 2.420 20.462 1.00 . A A . 23 ARG H 1 1
2 1749 1 1 23 ARG HA H 51.827 1.236 20.302 1.00 . A A . 23 ARG HA 1 1
2 1750 1 1 23 ARG HB2 H 52.740 3.076 21.573 1.00 . A A . 23 ARG HB2 1 1
2 1751 1 1 23 ARG HB3 H 52.005 3.617 20.088 1.00 . A A . 23 ARG HB3 1 1
2 1752 1 1 23 ARG HD2 H 50.249 4.909 23.771 1.00 . A A . 23 ARG HD2 1 1
2 1753 1 1 23 ARG HD3 H 49.946 3.226 23.395 1.00 . A A . 23 ARG HD3 1 1
2 1754 1 1 23 ARG HE H 52.109 2.616 24.036 1.00 . A A . 23 ARG HE 1 1
2 1755 1 1 23 ARG HG2 H 51.525 5.230 21.766 1.00 . A A . 23 ARG HG2 1 1
2 1756 1 1 23 ARG HG3 H 50.019 4.453 21.321 1.00 . A A . 23 ARG HG3 1 1
2 1757 1 1 23 ARG HH11 H 51.873 6.110 24.319 1.00 . A A . 23 ARG HH11 1 1
2 1758 1 1 23 ARG HH12 H 53.342 6.214 25.250 1.00 . A A . 23 ARG HH12 1 1
2 1759 1 1 23 ARG HH21 H 53.935 2.827 25.245 1.00 . A A . 23 ARG HH21 1 1
2 1760 1 1 23 ARG HH22 H 54.477 4.398 25.757 1.00 . A A . 23 ARG HH22 1 1
2 1761 1 1 23 ARG N N 49.898 1.992 20.052 1.00 . A A . 23 ARG N 1 1
2 1762 1 1 23 ARG NE N 51.902 3.608 24.056 1.00 . A A . 23 ARG NE 1 1
2 1763 1 1 23 ARG NH1 N 52.660 5.664 24.757 1.00 . A A . 23 ARG NH1 1 1
2 1764 1 1 23 ARG NH2 N 53.808 3.826 25.270 1.00 . A A . 23 ARG NH2 1 1
2 1765 1 1 23 ARG O O 51.836 0.949 22.979 1.00 . A A . 23 ARG O 1 1
2 1766 1 1 24 ALA C C 48.602 -1.633 23.315 1.00 . A A . 24 ALA C 1 1
2 1767 1 1 24 ALA CA C 49.413 -0.359 23.566 1.00 . A A . 24 ALA CA 1 1
2 1768 1 1 24 ALA CB C 48.681 0.565 24.550 1.00 . A A . 24 ALA CB 1 1
2 1769 1 1 24 ALA H H 49.029 0.542 21.656 1.00 . A A . 24 ALA H 1 1
2 1770 1 1 24 ALA HA H 50.330 -0.716 24.020 1.00 . A A . 24 ALA HA 1 1
2 1771 1 1 24 ALA HB1 H 47.751 0.924 24.105 1.00 . A A . 24 ALA HB1 1 1
2 1772 1 1 24 ALA HB2 H 48.448 0.018 25.464 1.00 . A A . 24 ALA HB2 1 1
2 1773 1 1 24 ALA HB3 H 49.313 1.416 24.805 1.00 . A A . 24 ALA HB3 1 1
2 1774 1 1 24 ALA N N 49.742 0.410 22.357 1.00 . A A . 24 ALA N 1 1
2 1775 1 1 24 ALA O O 48.937 -2.686 23.863 1.00 . A A . 24 ALA O 1 1
2 1776 1 1 25 PHE C C 47.594 -3.516 20.941 1.00 . A A . 25 PHE C 1 1
2 1777 1 1 25 PHE CA C 46.839 -2.763 22.046 1.00 . A A . 25 PHE CA 1 1
2 1778 1 1 25 PHE CB C 45.418 -2.384 21.605 1.00 . A A . 25 PHE CB 1 1
2 1779 1 1 25 PHE CD1 C 44.605 -0.916 23.525 1.00 . A A . 25 PHE CD1 1 1
2 1780 1 1 25 PHE CD2 C 43.417 -2.984 23.042 1.00 . A A . 25 PHE CD2 1 1
2 1781 1 1 25 PHE CE1 C 43.712 -0.649 24.579 1.00 . A A . 25 PHE CE1 1 1
2 1782 1 1 25 PHE CE2 C 42.524 -2.716 24.095 1.00 . A A . 25 PHE CE2 1 1
2 1783 1 1 25 PHE CG C 44.462 -2.084 22.749 1.00 . A A . 25 PHE CG 1 1
2 1784 1 1 25 PHE CZ C 42.670 -1.548 24.863 1.00 . A A . 25 PHE CZ 1 1
2 1785 1 1 25 PHE H H 47.372 -0.686 22.020 1.00 . A A . 25 PHE H 1 1
2 1786 1 1 25 PHE HA H 46.770 -3.436 22.901 1.00 . A A . 25 PHE HA 1 1
2 1787 1 1 25 PHE HB2 H 45.460 -1.524 20.938 1.00 . A A . 25 PHE HB2 1 1
2 1788 1 1 25 PHE HB3 H 45.009 -3.213 21.026 1.00 . A A . 25 PHE HB3 1 1
2 1789 1 1 25 PHE HD1 H 45.399 -0.215 23.317 1.00 . A A . 25 PHE HD1 1 1
2 1790 1 1 25 PHE HD2 H 43.298 -3.886 22.457 1.00 . A A . 25 PHE HD2 1 1
2 1791 1 1 25 PHE HE1 H 43.826 0.251 25.170 1.00 . A A . 25 PHE HE1 1 1
2 1792 1 1 25 PHE HE2 H 41.723 -3.410 24.314 1.00 . A A . 25 PHE HE2 1 1
2 1793 1 1 25 PHE HZ H 41.982 -1.342 25.673 1.00 . A A . 25 PHE HZ 1 1
2 1794 1 1 25 PHE N N 47.579 -1.569 22.465 1.00 . A A . 25 PHE N 1 1
2 1795 1 1 25 PHE O O 47.636 -4.744 20.953 1.00 . A A . 25 PHE O 1 1
2 1796 1 1 26 ASP C C 50.153 -4.383 19.505 1.00 . A A . 26 ASP C 1 1
2 1797 1 1 26 ASP CA C 49.197 -3.273 19.019 1.00 . A A . 26 ASP CA 1 1
2 1798 1 1 26 ASP CB C 49.988 -2.052 18.532 1.00 . A A . 26 ASP CB 1 1
2 1799 1 1 26 ASP CG C 51.093 -2.422 17.535 1.00 . A A . 26 ASP CG 1 1
2 1800 1 1 26 ASP H H 48.121 -1.778 20.087 1.00 . A A . 26 ASP H 1 1
2 1801 1 1 26 ASP HA H 48.624 -3.672 18.180 1.00 . A A . 26 ASP HA 1 1
2 1802 1 1 26 ASP HB2 H 49.290 -1.356 18.065 1.00 . A A . 26 ASP HB2 1 1
2 1803 1 1 26 ASP HB3 H 50.433 -1.552 19.398 1.00 . A A . 26 ASP HB3 1 1
2 1804 1 1 26 ASP N N 48.271 -2.780 20.052 1.00 . A A . 26 ASP N 1 1
2 1805 1 1 26 ASP O O 50.278 -5.432 18.868 1.00 . A A . 26 ASP O 1 1
2 1806 1 1 26 ASP OD1 O 50.828 -2.472 16.315 1.00 . A A . 26 ASP OD1 1 1
2 1807 1 1 26 ASP OD2 O 52.245 -2.685 17.950 1.00 . A A . 26 ASP OD2 1 1
2 1808 1 1 27 ASP C C 51.114 -6.493 21.630 1.00 . A A . 27 ASP C 1 1
2 1809 1 1 27 ASP CA C 51.732 -5.120 21.282 1.00 . A A . 27 ASP CA 1 1
2 1810 1 1 27 ASP CB C 52.326 -4.449 22.530 1.00 . A A . 27 ASP CB 1 1
2 1811 1 1 27 ASP CG C 53.476 -5.263 23.149 1.00 . A A . 27 ASP CG 1 1
2 1812 1 1 27 ASP H H 50.611 -3.309 21.146 1.00 . A A . 27 ASP H 1 1
2 1813 1 1 27 ASP HA H 52.540 -5.295 20.571 1.00 . A A . 27 ASP HA 1 1
2 1814 1 1 27 ASP HB2 H 52.705 -3.461 22.256 1.00 . A A . 27 ASP HB2 1 1
2 1815 1 1 27 ASP HB3 H 51.532 -4.304 23.266 1.00 . A A . 27 ASP HB3 1 1
2 1816 1 1 27 ASP N N 50.779 -4.183 20.670 1.00 . A A . 27 ASP N 1 1
2 1817 1 1 27 ASP O O 51.826 -7.496 21.713 1.00 . A A . 27 ASP O 1 1
2 1818 1 1 27 ASP OD1 O 54.539 -5.402 22.497 1.00 . A A . 27 ASP OD1 1 1
2 1819 1 1 27 ASP OD2 O 53.336 -5.732 24.304 1.00 . A A . 27 ASP OD2 1 1
2 1820 1 1 28 GLY C C 48.496 -8.479 20.778 1.00 . A A . 28 GLY C 1 1
2 1821 1 1 28 GLY CA C 49.019 -7.776 22.040 1.00 . A A . 28 GLY CA 1 1
2 1822 1 1 28 GLY H H 49.259 -5.697 21.654 1.00 . A A . 28 GLY H 1 1
2 1823 1 1 28 GLY HA2 H 49.629 -8.484 22.602 1.00 . A A . 28 GLY HA2 1 1
2 1824 1 1 28 GLY HA3 H 48.157 -7.514 22.653 1.00 . A A . 28 GLY HA3 1 1
2 1825 1 1 28 GLY N N 49.785 -6.555 21.780 1.00 . A A . 28 GLY N 1 1
2 1826 1 1 28 GLY O O 48.117 -9.648 20.860 1.00 . A A . 28 GLY O 1 1
2 1827 1 1 29 VAL C C 49.194 -8.777 17.398 1.00 . A A . 29 VAL C 1 1
2 1828 1 1 29 VAL CA C 48.043 -8.391 18.326 1.00 . A A . 29 VAL CA 1 1
2 1829 1 1 29 VAL CB C 47.032 -7.495 17.581 1.00 . A A . 29 VAL CB 1 1
2 1830 1 1 29 VAL CG1 C 46.176 -8.346 16.630 1.00 . A A . 29 VAL CG1 1 1
2 1831 1 1 29 VAL CG2 C 46.076 -6.744 18.510 1.00 . A A . 29 VAL CG2 1 1
2 1832 1 1 29 VAL H H 48.833 -6.855 19.616 1.00 . A A . 29 VAL H 1 1
2 1833 1 1 29 VAL HA H 47.531 -9.328 18.542 1.00 . A A . 29 VAL HA 1 1
2 1834 1 1 29 VAL HB H 47.579 -6.751 17.010 1.00 . A A . 29 VAL HB 1 1
2 1835 1 1 29 VAL HG11 H 45.756 -9.199 17.165 1.00 . A A . 29 VAL HG11 1 1
2 1836 1 1 29 VAL HG12 H 45.368 -7.749 16.211 1.00 . A A . 29 VAL HG12 1 1
2 1837 1 1 29 VAL HG13 H 46.784 -8.707 15.802 1.00 . A A . 29 VAL HG13 1 1
2 1838 1 1 29 VAL HG21 H 45.333 -6.206 17.923 1.00 . A A . 29 VAL HG21 1 1
2 1839 1 1 29 VAL HG22 H 45.582 -7.441 19.187 1.00 . A A . 29 VAL HG22 1 1
2 1840 1 1 29 VAL HG23 H 46.640 -6.008 19.076 1.00 . A A . 29 VAL HG23 1 1
2 1841 1 1 29 VAL N N 48.510 -7.816 19.610 1.00 . A A . 29 VAL N 1 1
2 1842 1 1 29 VAL O O 49.000 -9.595 16.501 1.00 . A A . 29 VAL O 1 1
2 1843 1 1 30 LYS C C 51.804 -10.335 17.120 1.00 . A A . 30 LYS C 1 1
2 1844 1 1 30 LYS CA C 51.620 -8.815 16.939 1.00 . A A . 30 LYS CA 1 1
2 1845 1 1 30 LYS CB C 52.862 -8.010 17.348 1.00 . A A . 30 LYS CB 1 1
2 1846 1 1 30 LYS CD C 54.093 -5.815 16.956 1.00 . A A . 30 LYS CD 1 1
2 1847 1 1 30 LYS CE C 54.406 -4.742 15.904 1.00 . A A . 30 LYS CE 1 1
2 1848 1 1 30 LYS CG C 52.926 -6.714 16.528 1.00 . A A . 30 LYS CG 1 1
2 1849 1 1 30 LYS H H 50.530 -7.571 18.334 1.00 . A A . 30 LYS H 1 1
2 1850 1 1 30 LYS HA H 51.451 -8.676 15.870 1.00 . A A . 30 LYS HA 1 1
2 1851 1 1 30 LYS HB2 H 52.832 -7.786 18.417 1.00 . A A . 30 LYS HB2 1 1
2 1852 1 1 30 LYS HB3 H 53.760 -8.594 17.139 1.00 . A A . 30 LYS HB3 1 1
2 1853 1 1 30 LYS HD2 H 53.855 -5.341 17.910 1.00 . A A . 30 LYS HD2 1 1
2 1854 1 1 30 LYS HD3 H 54.988 -6.426 17.090 1.00 . A A . 30 LYS HD3 1 1
2 1855 1 1 30 LYS HE2 H 55.225 -4.122 16.279 1.00 . A A . 30 LYS HE2 1 1
2 1856 1 1 30 LYS HE3 H 54.752 -5.236 14.991 1.00 . A A . 30 LYS HE3 1 1
2 1857 1 1 30 LYS HG2 H 53.048 -6.979 15.476 1.00 . A A . 30 LYS HG2 1 1
2 1858 1 1 30 LYS HG3 H 51.992 -6.162 16.642 1.00 . A A . 30 LYS HG3 1 1
2 1859 1 1 30 LYS HZ1 H 53.476 -3.144 14.959 1.00 . A A . 30 LYS HZ1 1 1
2 1860 1 1 30 LYS HZ2 H 52.472 -4.415 15.180 1.00 . A A . 30 LYS HZ2 1 1
2 1861 1 1 30 LYS HZ3 H 52.862 -3.451 16.444 1.00 . A A . 30 LYS HZ3 1 1
2 1862 1 1 30 LYS N N 50.424 -8.303 17.641 1.00 . A A . 30 LYS N 1 1
2 1863 1 1 30 LYS NZ N 53.234 -3.887 15.597 1.00 . A A . 30 LYS NZ 1 1
2 1864 1 1 30 LYS O O 52.435 -10.992 16.293 1.00 . A A . 30 LYS O 1 1
2 1865 1 1 31 ASP C C 50.401 -13.092 17.187 1.00 . A A . 31 ASP C 1 1
2 1866 1 1 31 ASP CA C 51.028 -12.347 18.385 1.00 . A A . 31 ASP CA 1 1
2 1867 1 1 31 ASP CB C 50.154 -12.521 19.635 1.00 . A A . 31 ASP CB 1 1
2 1868 1 1 31 ASP CG C 50.096 -13.985 20.096 1.00 . A A . 31 ASP CG 1 1
2 1869 1 1 31 ASP H H 50.721 -10.284 18.799 1.00 . A A . 31 ASP H 1 1
2 1870 1 1 31 ASP HA H 52.010 -12.777 18.574 1.00 . A A . 31 ASP HA 1 1
2 1871 1 1 31 ASP HB2 H 50.563 -11.913 20.445 1.00 . A A . 31 ASP HB2 1 1
2 1872 1 1 31 ASP HB3 H 49.146 -12.148 19.414 1.00 . A A . 31 ASP HB3 1 1
2 1873 1 1 31 ASP N N 51.178 -10.906 18.151 1.00 . A A . 31 ASP N 1 1
2 1874 1 1 31 ASP O O 50.793 -14.212 16.874 1.00 . A A . 31 ASP O 1 1
2 1875 1 1 31 ASP OD1 O 51.000 -14.411 20.854 1.00 . A A . 31 ASP OD1 1 1
2 1876 1 1 31 ASP OD2 O 49.153 -14.708 19.699 1.00 . A A . 31 ASP OD2 1 1
2 1877 1 1 32 LEU C C 49.861 -13.224 14.134 1.00 . A A . 32 LEU C 1 1
2 1878 1 1 32 LEU CA C 48.834 -12.982 15.254 1.00 . A A . 32 LEU CA 1 1
2 1879 1 1 32 LEU CB C 47.774 -11.948 14.817 1.00 . A A . 32 LEU CB 1 1
2 1880 1 1 32 LEU CD1 C 45.836 -11.220 13.460 1.00 . A A . 32 LEU CD1 1 1
2 1881 1 1 32 LEU CD2 C 46.890 -13.384 12.861 1.00 . A A . 32 LEU CD2 1 1
2 1882 1 1 32 LEU CG C 46.556 -12.449 14.020 1.00 . A A . 32 LEU CG 1 1
2 1883 1 1 32 LEU H H 49.241 -11.508 16.746 1.00 . A A . 32 LEU H 1 1
2 1884 1 1 32 LEU HA H 48.360 -13.933 15.501 1.00 . A A . 32 LEU HA 1 1
2 1885 1 1 32 LEU HB2 H 47.375 -11.469 15.710 1.00 . A A . 32 LEU HB2 1 1
2 1886 1 1 32 LEU HB3 H 48.277 -11.165 14.246 1.00 . A A . 32 LEU HB3 1 1
2 1887 1 1 32 LEU HD11 H 46.504 -10.659 12.808 1.00 . A A . 32 LEU HD11 1 1
2 1888 1 1 32 LEU HD12 H 44.960 -11.523 12.891 1.00 . A A . 32 LEU HD12 1 1
2 1889 1 1 32 LEU HD13 H 45.515 -10.576 14.279 1.00 . A A . 32 LEU HD13 1 1
2 1890 1 1 32 LEU HD21 H 47.248 -14.337 13.249 1.00 . A A . 32 LEU HD21 1 1
2 1891 1 1 32 LEU HD22 H 45.995 -13.581 12.271 1.00 . A A . 32 LEU HD22 1 1
2 1892 1 1 32 LEU HD23 H 47.654 -12.938 12.231 1.00 . A A . 32 LEU HD23 1 1
2 1893 1 1 32 LEU HG H 45.883 -12.973 14.698 1.00 . A A . 32 LEU HG 1 1
2 1894 1 1 32 LEU N N 49.478 -12.453 16.465 1.00 . A A . 32 LEU N 1 1
2 1895 1 1 32 LEU O O 49.855 -14.261 13.474 1.00 . A A . 32 LEU O 1 1
2 1896 1 1 33 ASN C C 52.803 -13.636 13.331 1.00 . A A . 33 ASN C 1 1
2 1897 1 1 33 ASN CA C 51.897 -12.434 12.990 1.00 . A A . 33 ASN CA 1 1
2 1898 1 1 33 ASN CB C 52.691 -11.114 12.911 1.00 . A A . 33 ASN CB 1 1
2 1899 1 1 33 ASN CG C 53.489 -10.931 11.622 1.00 . A A . 33 ASN CG 1 1
2 1900 1 1 33 ASN H H 50.750 -11.478 14.558 1.00 . A A . 33 ASN H 1 1
2 1901 1 1 33 ASN HA H 51.455 -12.634 12.013 1.00 . A A . 33 ASN HA 1 1
2 1902 1 1 33 ASN HB2 H 51.997 -10.276 12.983 1.00 . A A . 33 ASN HB2 1 1
2 1903 1 1 33 ASN HB3 H 53.381 -11.051 13.753 1.00 . A A . 33 ASN HB3 1 1
2 1904 1 1 33 ASN HD21 H 54.213 -12.828 11.598 1.00 . A A . 33 ASN HD21 1 1
2 1905 1 1 33 ASN HD22 H 54.734 -11.762 10.302 1.00 . A A . 33 ASN HD22 1 1
2 1906 1 1 33 ASN N N 50.798 -12.290 13.956 1.00 . A A . 33 ASN N 1 1
2 1907 1 1 33 ASN ND2 N 54.221 -11.918 11.156 1.00 . A A . 33 ASN ND2 1 1
2 1908 1 1 33 ASN O O 53.255 -14.346 12.431 1.00 . A A . 33 ASN O 1 1
2 1909 1 1 33 ASN OD1 O 53.462 -9.876 11.004 1.00 . A A . 33 ASN OD1 1 1
2 1910 1 1 34 LYS C C 52.941 -16.374 14.872 1.00 . A A . 34 LYS C 1 1
2 1911 1 1 34 LYS CA C 53.743 -15.090 15.123 1.00 . A A . 34 LYS CA 1 1
2 1912 1 1 34 LYS CB C 54.081 -14.876 16.609 1.00 . A A . 34 LYS CB 1 1
2 1913 1 1 34 LYS CD C 54.896 -15.854 18.822 1.00 . A A . 34 LYS CD 1 1
2 1914 1 1 34 LYS CE C 53.514 -15.839 19.497 1.00 . A A . 34 LYS CE 1 1
2 1915 1 1 34 LYS CG C 54.763 -16.071 17.304 1.00 . A A . 34 LYS CG 1 1
2 1916 1 1 34 LYS H H 52.647 -13.244 15.295 1.00 . A A . 34 LYS H 1 1
2 1917 1 1 34 LYS HA H 54.675 -15.203 14.574 1.00 . A A . 34 LYS HA 1 1
2 1918 1 1 34 LYS HB2 H 54.736 -14.007 16.696 1.00 . A A . 34 LYS HB2 1 1
2 1919 1 1 34 LYS HB3 H 53.163 -14.640 17.133 1.00 . A A . 34 LYS HB3 1 1
2 1920 1 1 34 LYS HD2 H 55.492 -16.664 19.245 1.00 . A A . 34 LYS HD2 1 1
2 1921 1 1 34 LYS HD3 H 55.412 -14.909 19.005 1.00 . A A . 34 LYS HD3 1 1
2 1922 1 1 34 LYS HE2 H 52.886 -15.096 19.001 1.00 . A A . 34 LYS HE2 1 1
2 1923 1 1 34 LYS HE3 H 53.036 -16.813 19.360 1.00 . A A . 34 LYS HE3 1 1
2 1924 1 1 34 LYS HG2 H 54.188 -16.982 17.140 1.00 . A A . 34 LYS HG2 1 1
2 1925 1 1 34 LYS HG3 H 55.756 -16.208 16.874 1.00 . A A . 34 LYS HG3 1 1
2 1926 1 1 34 LYS HZ1 H 54.152 -14.686 21.106 1.00 . A A . 34 LYS HZ1 1 1
2 1927 1 1 34 LYS HZ2 H 52.639 -15.272 21.263 1.00 . A A . 34 LYS HZ2 1 1
2 1928 1 1 34 LYS HZ3 H 53.940 -16.267 21.492 1.00 . A A . 34 LYS HZ3 1 1
2 1929 1 1 34 LYS N N 53.039 -13.893 14.624 1.00 . A A . 34 LYS N 1 1
2 1930 1 1 34 LYS NZ N 53.580 -15.502 20.940 1.00 . A A . 34 LYS NZ 1 1
2 1931 1 1 34 LYS O O 53.513 -17.358 14.408 1.00 . A A . 34 LYS O 1 1
2 1932 1 1 35 GLN C C 50.764 -17.816 13.264 1.00 . A A . 35 GLN C 1 1
2 1933 1 1 35 GLN CA C 50.725 -17.475 14.760 1.00 . A A . 35 GLN CA 1 1
2 1934 1 1 35 GLN CB C 49.271 -17.174 15.171 1.00 . A A . 35 GLN CB 1 1
2 1935 1 1 35 GLN CD C 47.578 -16.842 17.042 1.00 . A A . 35 GLN CD 1 1
2 1936 1 1 35 GLN CG C 49.035 -17.150 16.688 1.00 . A A . 35 GLN CG 1 1
2 1937 1 1 35 GLN H H 51.231 -15.503 15.469 1.00 . A A . 35 GLN H 1 1
2 1938 1 1 35 GLN HA H 51.059 -18.362 15.295 1.00 . A A . 35 GLN HA 1 1
2 1939 1 1 35 GLN HB2 H 48.954 -16.223 14.748 1.00 . A A . 35 GLN HB2 1 1
2 1940 1 1 35 GLN HB3 H 48.633 -17.951 14.746 1.00 . A A . 35 GLN HB3 1 1
2 1941 1 1 35 GLN HE21 H 48.074 -15.561 18.549 1.00 . A A . 35 GLN HE21 1 1
2 1942 1 1 35 GLN HE22 H 46.355 -15.805 18.238 1.00 . A A . 35 GLN HE22 1 1
2 1943 1 1 35 GLN HG2 H 49.290 -18.120 17.102 1.00 . A A . 35 GLN HG2 1 1
2 1944 1 1 35 GLN HG3 H 49.683 -16.412 17.152 1.00 . A A . 35 GLN HG3 1 1
2 1945 1 1 35 GLN N N 51.624 -16.355 15.090 1.00 . A A . 35 GLN N 1 1
2 1946 1 1 35 GLN NE2 N 47.317 -15.993 18.012 1.00 . A A . 35 GLN NE2 1 1
2 1947 1 1 35 GLN O O 50.791 -18.986 12.887 1.00 . A A . 35 GLN O 1 1
2 1948 1 1 35 GLN OE1 O 46.638 -17.366 16.457 1.00 . A A . 35 GLN OE1 1 1
2 1949 1 1 36 LEU C C 52.256 -17.497 10.496 1.00 . A A . 36 LEU C 1 1
2 1950 1 1 36 LEU CA C 50.895 -16.974 10.954 1.00 . A A . 36 LEU CA 1 1
2 1951 1 1 36 LEU CB C 50.531 -15.671 10.261 1.00 . A A . 36 LEU CB 1 1
2 1952 1 1 36 LEU CD1 C 49.263 -16.835 8.304 1.00 . A A . 36 LEU CD1 1 1
2 1953 1 1 36 LEU CD2 C 50.029 -14.531 8.179 1.00 . A A . 36 LEU CD2 1 1
2 1954 1 1 36 LEU CG C 50.380 -15.884 8.746 1.00 . A A . 36 LEU CG 1 1
2 1955 1 1 36 LEU H H 50.754 -15.860 12.788 1.00 . A A . 36 LEU H 1 1
2 1956 1 1 36 LEU HA H 50.156 -17.697 10.634 1.00 . A A . 36 LEU HA 1 1
2 1957 1 1 36 LEU HB2 H 49.594 -15.289 10.671 1.00 . A A . 36 LEU HB2 1 1
2 1958 1 1 36 LEU HB3 H 51.313 -14.934 10.453 1.00 . A A . 36 LEU HB3 1 1
2 1959 1 1 36 LEU HD11 H 49.482 -17.863 8.594 1.00 . A A . 36 LEU HD11 1 1
2 1960 1 1 36 LEU HD12 H 48.319 -16.530 8.742 1.00 . A A . 36 LEU HD12 1 1
2 1961 1 1 36 LEU HD13 H 49.159 -16.784 7.221 1.00 . A A . 36 LEU HD13 1 1
2 1962 1 1 36 LEU HD21 H 50.752 -13.792 8.517 1.00 . A A . 36 LEU HD21 1 1
2 1963 1 1 36 LEU HD22 H 50.034 -14.570 7.099 1.00 . A A . 36 LEU HD22 1 1
2 1964 1 1 36 LEU HD23 H 49.039 -14.281 8.542 1.00 . A A . 36 LEU HD23 1 1
2 1965 1 1 36 LEU HG H 51.319 -16.229 8.323 1.00 . A A . 36 LEU HG 1 1
2 1966 1 1 36 LEU N N 50.814 -16.798 12.404 1.00 . A A . 36 LEU N 1 1
2 1967 1 1 36 LEU O O 52.307 -18.392 9.658 1.00 . A A . 36 LEU O 1 1
2 1968 1 1 37 GLN C C 54.835 -18.977 11.288 1.00 . A A . 37 GLN C 1 1
2 1969 1 1 37 GLN CA C 54.690 -17.526 10.794 1.00 . A A . 37 GLN CA 1 1
2 1970 1 1 37 GLN CB C 55.731 -16.585 11.426 1.00 . A A . 37 GLN CB 1 1
2 1971 1 1 37 GLN CD C 58.215 -15.988 11.650 1.00 . A A . 37 GLN CD 1 1
2 1972 1 1 37 GLN CG C 57.179 -16.945 11.052 1.00 . A A . 37 GLN CG 1 1
2 1973 1 1 37 GLN H H 53.249 -16.226 11.721 1.00 . A A . 37 GLN H 1 1
2 1974 1 1 37 GLN HA H 54.826 -17.547 9.709 1.00 . A A . 37 GLN HA 1 1
2 1975 1 1 37 GLN HB2 H 55.528 -15.570 11.081 1.00 . A A . 37 GLN HB2 1 1
2 1976 1 1 37 GLN HB3 H 55.625 -16.608 12.512 1.00 . A A . 37 GLN HB3 1 1
2 1977 1 1 37 GLN HE21 H 59.712 -17.345 11.499 1.00 . A A . 37 GLN HE21 1 1
2 1978 1 1 37 GLN HE22 H 60.136 -15.781 12.181 1.00 . A A . 37 GLN HE22 1 1
2 1979 1 1 37 GLN HG2 H 57.399 -17.952 11.408 1.00 . A A . 37 GLN HG2 1 1
2 1980 1 1 37 GLN HG3 H 57.287 -16.937 9.967 1.00 . A A . 37 GLN HG3 1 1
2 1981 1 1 37 GLN N N 53.352 -16.993 11.064 1.00 . A A . 37 GLN N 1 1
2 1982 1 1 37 GLN NE2 N 59.455 -16.412 11.787 1.00 . A A . 37 GLN NE2 1 1
2 1983 1 1 37 GLN O O 55.501 -19.787 10.646 1.00 . A A . 37 GLN O 1 1
2 1984 1 1 37 GLN OE1 O 57.944 -14.848 12.010 1.00 . A A . 37 GLN OE1 1 1
2 1985 1 1 38 ASP C C 53.209 -21.586 11.839 1.00 . A A . 38 ASP C 1 1
2 1986 1 1 38 ASP CA C 54.043 -20.738 12.814 1.00 . A A . 38 ASP CA 1 1
2 1987 1 1 38 ASP CB C 53.502 -20.815 14.247 1.00 . A A . 38 ASP CB 1 1
2 1988 1 1 38 ASP CG C 53.632 -22.237 14.819 1.00 . A A . 38 ASP CG 1 1
2 1989 1 1 38 ASP H H 53.671 -18.625 12.903 1.00 . A A . 38 ASP H 1 1
2 1990 1 1 38 ASP HA H 55.043 -21.163 12.818 1.00 . A A . 38 ASP HA 1 1
2 1991 1 1 38 ASP HB2 H 54.072 -20.131 14.879 1.00 . A A . 38 ASP HB2 1 1
2 1992 1 1 38 ASP HB3 H 52.459 -20.496 14.263 1.00 . A A . 38 ASP HB3 1 1
2 1993 1 1 38 ASP N N 54.154 -19.344 12.377 1.00 . A A . 38 ASP N 1 1
2 1994 1 1 38 ASP O O 53.632 -22.687 11.487 1.00 . A A . 38 ASP O 1 1
2 1995 1 1 38 ASP OD1 O 54.777 -22.695 15.046 1.00 . A A . 38 ASP OD1 1 1
2 1996 1 1 38 ASP OD2 O 52.593 -22.892 15.071 1.00 . A A . 38 ASP OD2 1 1
2 1997 1 1 39 ALA C C 52.241 -21.951 9.005 1.00 . A A . 39 ALA C 1 1
2 1998 1 1 39 ALA CA C 51.350 -21.700 10.220 1.00 . A A . 39 ALA CA 1 1
2 1999 1 1 39 ALA CB C 50.117 -20.890 9.774 1.00 . A A . 39 ALA CB 1 1
2 2000 1 1 39 ALA H H 51.809 -20.141 11.639 1.00 . A A . 39 ALA H 1 1
2 2001 1 1 39 ALA HA H 51.023 -22.667 10.591 1.00 . A A . 39 ALA HA 1 1
2 2002 1 1 39 ALA HB1 H 49.692 -20.317 10.600 1.00 . A A . 39 ALA HB1 1 1
2 2003 1 1 39 ALA HB2 H 50.381 -20.183 8.983 1.00 . A A . 39 ALA HB2 1 1
2 2004 1 1 39 ALA HB3 H 49.382 -21.594 9.354 1.00 . A A . 39 ALA HB3 1 1
2 2005 1 1 39 ALA N N 52.104 -21.048 11.301 1.00 . A A . 39 ALA N 1 1
2 2006 1 1 39 ALA O O 52.259 -23.049 8.459 1.00 . A A . 39 ALA O 1 1
2 2007 1 1 40 GLN C C 55.090 -21.948 7.737 1.00 . A A . 40 GLN C 1 1
2 2008 1 1 40 GLN CA C 53.954 -20.949 7.515 1.00 . A A . 40 GLN CA 1 1
2 2009 1 1 40 GLN CB C 54.501 -19.520 7.335 1.00 . A A . 40 GLN CB 1 1
2 2010 1 1 40 GLN CD C 55.682 -17.862 5.782 1.00 . A A . 40 GLN CD 1 1
2 2011 1 1 40 GLN CG C 55.191 -19.299 5.979 1.00 . A A . 40 GLN CG 1 1
2 2012 1 1 40 GLN H H 52.932 -20.078 9.161 1.00 . A A . 40 GLN H 1 1
2 2013 1 1 40 GLN HA H 53.423 -21.279 6.614 1.00 . A A . 40 GLN HA 1 1
2 2014 1 1 40 GLN HB2 H 53.688 -18.798 7.445 1.00 . A A . 40 GLN HB2 1 1
2 2015 1 1 40 GLN HB3 H 55.220 -19.319 8.126 1.00 . A A . 40 GLN HB3 1 1
2 2016 1 1 40 GLN HE21 H 55.932 -18.112 3.788 1.00 . A A . 40 GLN HE21 1 1
2 2017 1 1 40 GLN HE22 H 56.325 -16.526 4.436 1.00 . A A . 40 GLN HE22 1 1
2 2018 1 1 40 GLN HG2 H 56.050 -19.965 5.891 1.00 . A A . 40 GLN HG2 1 1
2 2019 1 1 40 GLN HG3 H 54.490 -19.544 5.181 1.00 . A A . 40 GLN HG3 1 1
2 2020 1 1 40 GLN N N 53.015 -20.936 8.627 1.00 . A A . 40 GLN N 1 1
2 2021 1 1 40 GLN NE2 N 55.998 -17.472 4.565 1.00 . A A . 40 GLN NE2 1 1
2 2022 1 1 40 GLN O O 55.580 -22.487 6.760 1.00 . A A . 40 GLN O 1 1
2 2023 1 1 40 GLN OE1 O 55.793 -17.059 6.702 1.00 . A A . 40 GLN OE1 1 1
2 2024 1 1 41 ALA C C 55.767 -24.724 9.355 1.00 . A A . 41 ALA C 1 1
2 2025 1 1 41 ALA CA C 56.416 -23.335 9.307 1.00 . A A . 41 ALA CA 1 1
2 2026 1 1 41 ALA CB C 57.173 -22.999 10.589 1.00 . A A . 41 ALA CB 1 1
2 2027 1 1 41 ALA H H 55.086 -21.697 9.731 1.00 . A A . 41 ALA H 1 1
2 2028 1 1 41 ALA HA H 57.149 -23.431 8.506 1.00 . A A . 41 ALA HA 1 1
2 2029 1 1 41 ALA HB1 H 57.698 -22.053 10.458 1.00 . A A . 41 ALA HB1 1 1
2 2030 1 1 41 ALA HB2 H 56.482 -22.927 11.428 1.00 . A A . 41 ALA HB2 1 1
2 2031 1 1 41 ALA HB3 H 57.905 -23.784 10.780 1.00 . A A . 41 ALA HB3 1 1
2 2032 1 1 41 ALA N N 55.489 -22.242 8.978 1.00 . A A . 41 ALA N 1 1
2 2033 1 1 41 ALA O O 56.406 -25.687 8.927 1.00 . A A . 41 ALA O 1 1
2 2034 1 1 42 ASN C C 53.648 -26.401 8.111 1.00 . A A . 42 ASN C 1 1
2 2035 1 1 42 ASN CA C 53.780 -26.119 9.619 1.00 . A A . 42 ASN CA 1 1
2 2036 1 1 42 ASN CB C 52.390 -26.071 10.289 1.00 . A A . 42 ASN CB 1 1
2 2037 1 1 42 ASN CG C 52.325 -25.536 11.714 1.00 . A A . 42 ASN CG 1 1
2 2038 1 1 42 ASN H H 54.007 -24.054 10.143 1.00 . A A . 42 ASN H 1 1
2 2039 1 1 42 ASN HA H 54.373 -26.927 10.050 1.00 . A A . 42 ASN HA 1 1
2 2040 1 1 42 ASN HB2 H 51.695 -25.493 9.678 1.00 . A A . 42 ASN HB2 1 1
2 2041 1 1 42 ASN HB3 H 52.015 -27.087 10.314 1.00 . A A . 42 ASN HB3 1 1
2 2042 1 1 42 ASN HD21 H 54.018 -26.475 12.305 1.00 . A A . 42 ASN HD21 1 1
2 2043 1 1 42 ASN HD22 H 53.200 -25.481 13.501 1.00 . A A . 42 ASN HD22 1 1
2 2044 1 1 42 ASN N N 54.507 -24.858 9.786 1.00 . A A . 42 ASN N 1 1
2 2045 1 1 42 ASN ND2 N 53.247 -25.892 12.581 1.00 . A A . 42 ASN ND2 1 1
2 2046 1 1 42 ASN O O 53.770 -27.540 7.659 1.00 . A A . 42 ASN O 1 1
2 2047 1 1 42 ASN OD1 O 51.405 -24.816 12.073 1.00 . A A . 42 ASN OD1 1 1
2 2048 1 1 43 LEU C C 54.965 -25.538 5.361 1.00 . A A . 43 LEU C 1 1
2 2049 1 1 43 LEU CA C 53.550 -25.323 5.890 1.00 . A A . 43 LEU CA 1 1
2 2050 1 1 43 LEU CB C 52.911 -24.017 5.371 1.00 . A A . 43 LEU CB 1 1
2 2051 1 1 43 LEU CD1 C 51.050 -25.109 4.211 1.00 . A A . 43 LEU CD1 1 1
2 2052 1 1 43 LEU CD2 C 51.756 -22.936 3.385 1.00 . A A . 43 LEU CD2 1 1
2 2053 1 1 43 LEU CG C 52.263 -24.220 4.016 1.00 . A A . 43 LEU CG 1 1
2 2054 1 1 43 LEU H H 53.308 -24.433 7.767 1.00 . A A . 43 LEU H 1 1
2 2055 1 1 43 LEU HA H 52.987 -26.185 5.555 1.00 . A A . 43 LEU HA 1 1
2 2056 1 1 43 LEU HB2 H 52.157 -23.648 6.064 1.00 . A A . 43 LEU HB2 1 1
2 2057 1 1 43 LEU HB3 H 53.658 -23.253 5.249 1.00 . A A . 43 LEU HB3 1 1
2 2058 1 1 43 LEU HD11 H 50.425 -25.057 3.329 1.00 . A A . 43 LEU HD11 1 1
2 2059 1 1 43 LEU HD12 H 51.357 -26.143 4.325 1.00 . A A . 43 LEU HD12 1 1
2 2060 1 1 43 LEU HD13 H 50.517 -24.756 5.106 1.00 . A A . 43 LEU HD13 1 1
2 2061 1 1 43 LEU HD21 H 50.968 -22.506 4.005 1.00 . A A . 43 LEU HD21 1 1
2 2062 1 1 43 LEU HD22 H 52.579 -22.235 3.269 1.00 . A A . 43 LEU HD22 1 1
2 2063 1 1 43 LEU HD23 H 51.355 -23.191 2.400 1.00 . A A . 43 LEU HD23 1 1
2 2064 1 1 43 LEU HG H 53.009 -24.650 3.364 1.00 . A A . 43 LEU HG 1 1
2 2065 1 1 43 LEU N N 53.487 -25.327 7.330 1.00 . A A . 43 LEU N 1 1
2 2066 1 1 43 LEU O O 55.132 -26.256 4.400 1.00 . A A . 43 LEU O 1 1
2 2067 1 1 44 THR C C 57.732 -26.762 5.575 1.00 . A A . 44 THR C 1 1
2 2068 1 1 44 THR CA C 57.389 -25.274 5.512 1.00 . A A . 44 THR CA 1 1
2 2069 1 1 44 THR CB C 58.436 -24.480 6.303 1.00 . A A . 44 THR CB 1 1
2 2070 1 1 44 THR CG2 C 59.843 -24.944 5.973 1.00 . A A . 44 THR CG2 1 1
2 2071 1 1 44 THR H H 55.851 -24.378 6.738 1.00 . A A . 44 THR H 1 1
2 2072 1 1 44 THR HA H 57.432 -24.954 4.473 1.00 . A A . 44 THR HA 1 1
2 2073 1 1 44 THR HB H 58.282 -24.628 7.369 1.00 . A A . 44 THR HB 1 1
2 2074 1 1 44 THR HG1 H 59.013 -22.638 6.539 1.00 . A A . 44 THR HG1 1 1
2 2075 1 1 44 THR HG21 H 59.936 -25.033 4.888 1.00 . A A . 44 THR HG21 1 1
2 2076 1 1 44 THR HG22 H 60.564 -24.240 6.381 1.00 . A A . 44 THR HG22 1 1
2 2077 1 1 44 THR HG23 H 59.997 -25.920 6.438 1.00 . A A . 44 THR HG23 1 1
2 2078 1 1 44 THR N N 56.017 -25.033 5.989 1.00 . A A . 44 THR N 1 1
2 2079 1 1 44 THR O O 58.392 -27.297 4.680 1.00 . A A . 44 THR O 1 1
2 2080 1 1 44 THR OG1 O 58.372 -23.109 5.979 1.00 . A A . 44 THR OG1 1 1
2 2081 1 1 45 LYS C C 56.757 -29.694 5.651 1.00 . A A . 45 LYS C 1 1
2 2082 1 1 45 LYS CA C 57.422 -28.894 6.778 1.00 . A A . 45 LYS CA 1 1
2 2083 1 1 45 LYS CB C 56.909 -29.320 8.157 1.00 . A A . 45 LYS CB 1 1
2 2084 1 1 45 LYS CD C 57.353 -29.489 10.633 1.00 . A A . 45 LYS CD 1 1
2 2085 1 1 45 LYS CE C 58.294 -29.053 11.760 1.00 . A A . 45 LYS CE 1 1
2 2086 1 1 45 LYS CG C 57.826 -28.882 9.305 1.00 . A A . 45 LYS CG 1 1
2 2087 1 1 45 LYS H H 56.755 -26.913 7.336 1.00 . A A . 45 LYS H 1 1
2 2088 1 1 45 LYS HA H 58.477 -29.144 6.697 1.00 . A A . 45 LYS HA 1 1
2 2089 1 1 45 LYS HB2 H 55.919 -28.900 8.317 1.00 . A A . 45 LYS HB2 1 1
2 2090 1 1 45 LYS HB3 H 56.843 -30.401 8.169 1.00 . A A . 45 LYS HB3 1 1
2 2091 1 1 45 LYS HD2 H 56.338 -29.149 10.847 1.00 . A A . 45 LYS HD2 1 1
2 2092 1 1 45 LYS HD3 H 57.359 -30.578 10.556 1.00 . A A . 45 LYS HD3 1 1
2 2093 1 1 45 LYS HE2 H 59.307 -29.380 11.509 1.00 . A A . 45 LYS HE2 1 1
2 2094 1 1 45 LYS HE3 H 58.296 -27.960 11.808 1.00 . A A . 45 LYS HE3 1 1
2 2095 1 1 45 LYS HG2 H 58.845 -29.215 9.101 1.00 . A A . 45 LYS HG2 1 1
2 2096 1 1 45 LYS HG3 H 57.814 -27.795 9.386 1.00 . A A . 45 LYS HG3 1 1
2 2097 1 1 45 LYS HZ1 H 56.959 -29.318 13.335 1.00 . A A . 45 LYS HZ1 1 1
2 2098 1 1 45 LYS HZ2 H 57.887 -30.634 13.049 1.00 . A A . 45 LYS HZ2 1 1
2 2099 1 1 45 LYS HZ3 H 58.521 -29.335 13.805 1.00 . A A . 45 LYS HZ3 1 1
2 2100 1 1 45 LYS N N 57.263 -27.442 6.626 1.00 . A A . 45 LYS N 1 1
2 2101 1 1 45 LYS NZ N 57.886 -29.623 13.071 1.00 . A A . 45 LYS NZ 1 1
2 2102 1 1 45 LYS O O 57.291 -30.729 5.247 1.00 . A A . 45 LYS O 1 1
2 2103 1 1 46 ASN C C 54.212 -28.607 3.161 1.00 . A A . 46 ASN C 1 1
2 2104 1 1 46 ASN CA C 54.985 -29.714 3.918 1.00 . A A . 46 ASN CA 1 1
2 2105 1 1 46 ASN CB C 54.144 -30.913 4.339 1.00 . A A . 46 ASN CB 1 1
2 2106 1 1 46 ASN CG C 53.631 -31.711 3.143 1.00 . A A . 46 ASN CG 1 1
2 2107 1 1 46 ASN H H 55.224 -28.394 5.529 1.00 . A A . 46 ASN H 1 1
2 2108 1 1 46 ASN HA H 55.727 -30.077 3.243 1.00 . A A . 46 ASN HA 1 1
2 2109 1 1 46 ASN HB2 H 54.749 -31.589 4.939 1.00 . A A . 46 ASN HB2 1 1
2 2110 1 1 46 ASN HB3 H 53.360 -30.530 4.989 1.00 . A A . 46 ASN HB3 1 1
2 2111 1 1 46 ASN HD21 H 53.480 -33.407 4.233 1.00 . A A . 46 ASN HD21 1 1
2 2112 1 1 46 ASN HD22 H 53.057 -33.527 2.531 1.00 . A A . 46 ASN HD22 1 1
2 2113 1 1 46 ASN N N 55.643 -29.200 5.108 1.00 . A A . 46 ASN N 1 1
2 2114 1 1 46 ASN ND2 N 53.370 -32.986 3.323 1.00 . A A . 46 ASN ND2 1 1
2 2115 1 1 46 ASN O O 53.051 -28.347 3.494 1.00 . A A . 46 ASN O 1 1
2 2116 1 1 46 ASN OD1 O 53.502 -31.226 2.026 1.00 . A A . 46 ASN OD1 1 1
2 2117 1 1 47 PRO C C 52.913 -26.727 1.014 1.00 . A A . 47 PRO C 1 1
2 2118 1 1 47 PRO CA C 54.345 -26.704 1.541 1.00 . A A . 47 PRO CA 1 1
2 2119 1 1 47 PRO CB C 55.342 -26.387 0.445 1.00 . A A . 47 PRO CB 1 1
2 2120 1 1 47 PRO CD C 56.301 -27.992 1.954 1.00 . A A . 47 PRO CD 1 1
2 2121 1 1 47 PRO CG C 56.673 -26.814 1.054 1.00 . A A . 47 PRO CG 1 1
2 2122 1 1 47 PRO HA H 54.388 -25.874 2.249 1.00 . A A . 47 PRO HA 1 1
2 2123 1 1 47 PRO HB2 H 55.119 -27.000 -0.426 1.00 . A A . 47 PRO HB2 1 1
2 2124 1 1 47 PRO HB3 H 55.320 -25.321 0.223 1.00 . A A . 47 PRO HB3 1 1
2 2125 1 1 47 PRO HD2 H 56.575 -28.932 1.483 1.00 . A A . 47 PRO HD2 1 1
2 2126 1 1 47 PRO HD3 H 56.844 -27.907 2.891 1.00 . A A . 47 PRO HD3 1 1
2 2127 1 1 47 PRO HG2 H 57.392 -27.104 0.286 1.00 . A A . 47 PRO HG2 1 1
2 2128 1 1 47 PRO HG3 H 57.072 -26.003 1.665 1.00 . A A . 47 PRO HG3 1 1
2 2129 1 1 47 PRO N N 54.861 -27.914 2.194 1.00 . A A . 47 PRO N 1 1
2 2130 1 1 47 PRO O O 52.290 -25.666 0.947 1.00 . A A . 47 PRO O 1 1
2 2131 1 1 48 SER C C 50.217 -29.168 1.064 1.00 . A A . 48 SER C 1 1
2 2132 1 1 48 SER CA C 50.967 -28.058 0.329 1.00 . A A . 48 SER CA 1 1
2 2133 1 1 48 SER CB C 50.865 -28.081 -1.184 1.00 . A A . 48 SER CB 1 1
2 2134 1 1 48 SER H H 52.946 -28.677 0.444 1.00 . A A . 48 SER H 1 1
2 2135 1 1 48 SER HA H 50.459 -27.174 0.685 1.00 . A A . 48 SER HA 1 1
2 2136 1 1 48 SER HB2 H 49.828 -27.938 -1.449 1.00 . A A . 48 SER HB2 1 1
2 2137 1 1 48 SER HB3 H 51.445 -27.229 -1.537 1.00 . A A . 48 SER HB3 1 1
2 2138 1 1 48 SER HG H 50.751 -29.996 -1.593 1.00 . A A . 48 SER HG 1 1
2 2139 1 1 48 SER N N 52.363 -27.897 0.676 1.00 . A A . 48 SER N 1 1
2 2140 1 1 48 SER O O 49.263 -29.747 0.538 1.00 . A A . 48 SER O 1 1
2 2141 1 1 48 SER OG O 51.391 -29.274 -1.752 1.00 . A A . 48 SER OG 1 1
2 2142 1 1 49 ASP C C 48.553 -29.561 3.446 1.00 . A A . 49 ASP C 1 1
2 2143 1 1 49 ASP CA C 49.879 -30.304 3.217 1.00 . A A . 49 ASP CA 1 1
2 2144 1 1 49 ASP CB C 50.662 -30.569 4.510 1.00 . A A . 49 ASP CB 1 1
2 2145 1 1 49 ASP CG C 49.819 -31.179 5.649 1.00 . A A . 49 ASP CG 1 1
2 2146 1 1 49 ASP H H 51.423 -28.921 2.657 1.00 . A A . 49 ASP H 1 1
2 2147 1 1 49 ASP HA H 49.678 -31.264 2.744 1.00 . A A . 49 ASP HA 1 1
2 2148 1 1 49 ASP HB2 H 51.407 -31.299 4.251 1.00 . A A . 49 ASP HB2 1 1
2 2149 1 1 49 ASP HB3 H 51.228 -29.690 4.830 1.00 . A A . 49 ASP HB3 1 1
2 2150 1 1 49 ASP N N 50.646 -29.463 2.293 1.00 . A A . 49 ASP N 1 1
2 2151 1 1 49 ASP O O 48.565 -28.383 3.805 1.00 . A A . 49 ASP O 1 1
2 2152 1 1 49 ASP OD1 O 48.843 -30.545 6.110 1.00 . A A . 49 ASP OD1 1 1
2 2153 1 1 49 ASP OD2 O 50.133 -32.314 6.079 1.00 . A A . 49 ASP OD2 1 1
2 2154 1 1 50 PRO C C 45.637 -28.954 4.506 1.00 . A A . 50 PRO C 1 1
2 2155 1 1 50 PRO CA C 46.135 -29.485 3.168 1.00 . A A . 50 PRO CA 1 1
2 2156 1 1 50 PRO CB C 45.154 -30.464 2.558 1.00 . A A . 50 PRO CB 1 1
2 2157 1 1 50 PRO CD C 47.235 -31.603 2.922 1.00 . A A . 50 PRO CD 1 1
2 2158 1 1 50 PRO CG C 45.729 -31.843 2.889 1.00 . A A . 50 PRO CG 1 1
2 2159 1 1 50 PRO HA H 46.230 -28.632 2.494 1.00 . A A . 50 PRO HA 1 1
2 2160 1 1 50 PRO HB2 H 44.172 -30.331 3.002 1.00 . A A . 50 PRO HB2 1 1
2 2161 1 1 50 PRO HB3 H 45.156 -30.282 1.481 1.00 . A A . 50 PRO HB3 1 1
2 2162 1 1 50 PRO HD2 H 47.709 -32.192 3.709 1.00 . A A . 50 PRO HD2 1 1
2 2163 1 1 50 PRO HD3 H 47.673 -31.828 1.950 1.00 . A A . 50 PRO HD3 1 1
2 2164 1 1 50 PRO HG2 H 45.394 -32.150 3.880 1.00 . A A . 50 PRO HG2 1 1
2 2165 1 1 50 PRO HG3 H 45.453 -32.588 2.142 1.00 . A A . 50 PRO HG3 1 1
2 2166 1 1 50 PRO N N 47.400 -30.194 3.208 1.00 . A A . 50 PRO N 1 1
2 2167 1 1 50 PRO O O 44.928 -27.957 4.504 1.00 . A A . 50 PRO O 1 1
2 2168 1 1 51 THR C C 46.680 -27.877 7.320 1.00 . A A . 51 THR C 1 1
2 2169 1 1 51 THR CA C 45.714 -28.997 6.971 1.00 . A A . 51 THR CA 1 1
2 2170 1 1 51 THR CB C 45.787 -30.105 8.015 1.00 . A A . 51 THR CB 1 1
2 2171 1 1 51 THR CG2 C 45.915 -29.600 9.449 1.00 . A A . 51 THR CG2 1 1
2 2172 1 1 51 THR H H 46.647 -30.334 5.580 1.00 . A A . 51 THR H 1 1
2 2173 1 1 51 THR HA H 44.717 -28.558 7.014 1.00 . A A . 51 THR HA 1 1
2 2174 1 1 51 THR HB H 46.656 -30.697 7.778 1.00 . A A . 51 THR HB 1 1
2 2175 1 1 51 THR HG1 H 44.764 -31.685 8.509 1.00 . A A . 51 THR HG1 1 1
2 2176 1 1 51 THR HG21 H 46.892 -29.125 9.584 1.00 . A A . 51 THR HG21 1 1
2 2177 1 1 51 THR HG22 H 45.125 -28.877 9.643 1.00 . A A . 51 THR HG22 1 1
2 2178 1 1 51 THR HG23 H 45.838 -30.438 10.139 1.00 . A A . 51 THR HG23 1 1
2 2179 1 1 51 THR N N 46.007 -29.550 5.638 1.00 . A A . 51 THR N 1 1
2 2180 1 1 51 THR O O 46.241 -26.863 7.845 1.00 . A A . 51 THR O 1 1
2 2181 1 1 51 THR OG1 O 44.631 -30.915 7.927 1.00 . A A . 51 THR OG1 1 1
2 2182 1 1 52 ALA C C 48.480 -25.694 6.272 1.00 . A A . 52 ALA C 1 1
2 2183 1 1 52 ALA CA C 48.923 -26.898 7.095 1.00 . A A . 52 ALA CA 1 1
2 2184 1 1 52 ALA CB C 50.281 -27.447 6.633 1.00 . A A . 52 ALA CB 1 1
2 2185 1 1 52 ALA H H 48.284 -28.872 6.584 1.00 . A A . 52 ALA H 1 1
2 2186 1 1 52 ALA HA H 48.970 -26.499 8.107 1.00 . A A . 52 ALA HA 1 1
2 2187 1 1 52 ALA HB1 H 51.028 -26.660 6.693 1.00 . A A . 52 ALA HB1 1 1
2 2188 1 1 52 ALA HB2 H 50.586 -28.298 7.244 1.00 . A A . 52 ALA HB2 1 1
2 2189 1 1 52 ALA HB3 H 50.215 -27.795 5.598 1.00 . A A . 52 ALA HB3 1 1
2 2190 1 1 52 ALA N N 47.966 -27.997 6.999 1.00 . A A . 52 ALA N 1 1
2 2191 1 1 52 ALA O O 48.554 -24.556 6.736 1.00 . A A . 52 ALA O 1 1
2 2192 1 1 53 LEU C C 46.166 -24.380 4.520 1.00 . A A . 53 LEU C 1 1
2 2193 1 1 53 LEU CA C 47.548 -24.919 4.142 1.00 . A A . 53 LEU CA 1 1
2 2194 1 1 53 LEU CB C 47.659 -25.533 2.741 1.00 . A A . 53 LEU CB 1 1
2 2195 1 1 53 LEU CD1 C 48.235 -23.192 1.842 1.00 . A A . 53 LEU CD1 1 1
2 2196 1 1 53 LEU CD2 C 48.739 -25.202 0.557 1.00 . A A . 53 LEU CD2 1 1
2 2197 1 1 53 LEU CG C 47.733 -24.591 1.529 1.00 . A A . 53 LEU CG 1 1
2 2198 1 1 53 LEU H H 48.024 -26.904 4.737 1.00 . A A . 53 LEU H 1 1
2 2199 1 1 53 LEU HA H 48.261 -24.098 4.231 1.00 . A A . 53 LEU HA 1 1
2 2200 1 1 53 LEU HB2 H 48.594 -26.093 2.747 1.00 . A A . 53 LEU HB2 1 1
2 2201 1 1 53 LEU HB3 H 46.853 -26.250 2.586 1.00 . A A . 53 LEU HB3 1 1
2 2202 1 1 53 LEU HD11 H 48.423 -22.661 0.910 1.00 . A A . 53 LEU HD11 1 1
2 2203 1 1 53 LEU HD12 H 47.487 -22.660 2.427 1.00 . A A . 53 LEU HD12 1 1
2 2204 1 1 53 LEU HD13 H 49.161 -23.276 2.404 1.00 . A A . 53 LEU HD13 1 1
2 2205 1 1 53 LEU HD21 H 49.744 -25.142 1.006 1.00 . A A . 53 LEU HD21 1 1
2 2206 1 1 53 LEU HD22 H 48.453 -26.243 0.372 1.00 . A A . 53 LEU HD22 1 1
2 2207 1 1 53 LEU HD23 H 48.737 -24.651 -0.381 1.00 . A A . 53 LEU HD23 1 1
2 2208 1 1 53 LEU HG H 46.757 -24.516 1.057 1.00 . A A . 53 LEU HG 1 1
2 2209 1 1 53 LEU N N 47.976 -25.946 5.072 1.00 . A A . 53 LEU N 1 1
2 2210 1 1 53 LEU O O 45.950 -23.177 4.449 1.00 . A A . 53 LEU O 1 1
2 2211 1 1 54 ALA C C 44.249 -23.923 6.873 1.00 . A A . 54 ALA C 1 1
2 2212 1 1 54 ALA CA C 44.005 -24.804 5.638 1.00 . A A . 54 ALA CA 1 1
2 2213 1 1 54 ALA CB C 43.200 -26.052 6.035 1.00 . A A . 54 ALA CB 1 1
2 2214 1 1 54 ALA H H 45.462 -26.218 5.000 1.00 . A A . 54 ALA H 1 1
2 2215 1 1 54 ALA HA H 43.449 -24.218 4.908 1.00 . A A . 54 ALA HA 1 1
2 2216 1 1 54 ALA HB1 H 42.898 -26.601 5.144 1.00 . A A . 54 ALA HB1 1 1
2 2217 1 1 54 ALA HB2 H 43.803 -26.710 6.669 1.00 . A A . 54 ALA HB2 1 1
2 2218 1 1 54 ALA HB3 H 42.304 -25.759 6.581 1.00 . A A . 54 ALA HB3 1 1
2 2219 1 1 54 ALA N N 45.267 -25.224 5.030 1.00 . A A . 54 ALA N 1 1
2 2220 1 1 54 ALA O O 43.581 -22.908 7.064 1.00 . A A . 54 ALA O 1 1
2 2221 1 1 55 ASN C C 46.215 -22.200 8.534 1.00 . A A . 55 ASN C 1 1
2 2222 1 1 55 ASN CA C 45.650 -23.577 8.888 1.00 . A A . 55 ASN CA 1 1
2 2223 1 1 55 ASN CB C 46.690 -24.442 9.614 1.00 . A A . 55 ASN CB 1 1
2 2224 1 1 55 ASN CG C 47.338 -23.792 10.808 1.00 . A A . 55 ASN CG 1 1
2 2225 1 1 55 ASN H H 45.720 -25.159 7.476 1.00 . A A . 55 ASN H 1 1
2 2226 1 1 55 ASN HA H 44.771 -23.455 9.509 1.00 . A A . 55 ASN HA 1 1
2 2227 1 1 55 ASN HB2 H 46.228 -25.349 9.969 1.00 . A A . 55 ASN HB2 1 1
2 2228 1 1 55 ASN HB3 H 47.477 -24.716 8.921 1.00 . A A . 55 ASN HB3 1 1
2 2229 1 1 55 ASN HD21 H 49.144 -23.958 9.926 1.00 . A A . 55 ASN HD21 1 1
2 2230 1 1 55 ASN HD22 H 49.111 -23.268 11.551 1.00 . A A . 55 ASN HD22 1 1
2 2231 1 1 55 ASN N N 45.239 -24.291 7.688 1.00 . A A . 55 ASN N 1 1
2 2232 1 1 55 ASN ND2 N 48.640 -23.653 10.749 1.00 . A A . 55 ASN ND2 1 1
2 2233 1 1 55 ASN O O 45.716 -21.177 8.993 1.00 . A A . 55 ASN O 1 1
2 2234 1 1 55 ASN OD1 O 46.701 -23.444 11.789 1.00 . A A . 55 ASN OD1 1 1
2 2235 1 1 56 TYR C C 46.663 -20.092 6.399 1.00 . A A . 56 TYR C 1 1
2 2236 1 1 56 TYR CA C 47.744 -20.952 7.051 1.00 . A A . 56 TYR CA 1 1
2 2237 1 1 56 TYR CB C 48.893 -21.343 6.111 1.00 . A A . 56 TYR CB 1 1
2 2238 1 1 56 TYR CD1 C 48.994 -20.159 3.880 1.00 . A A . 56 TYR CD1 1 1
2 2239 1 1 56 TYR CD2 C 50.703 -19.671 5.552 1.00 . A A . 56 TYR CD2 1 1
2 2240 1 1 56 TYR CE1 C 49.711 -19.411 2.927 1.00 . A A . 56 TYR CE1 1 1
2 2241 1 1 56 TYR CE2 C 51.424 -18.924 4.601 1.00 . A A . 56 TYR CE2 1 1
2 2242 1 1 56 TYR CG C 49.502 -20.311 5.185 1.00 . A A . 56 TYR CG 1 1
2 2243 1 1 56 TYR CZ C 50.943 -18.817 3.276 1.00 . A A . 56 TYR CZ 1 1
2 2244 1 1 56 TYR H H 47.608 -23.086 7.375 1.00 . A A . 56 TYR H 1 1
2 2245 1 1 56 TYR HA H 48.132 -20.317 7.843 1.00 . A A . 56 TYR HA 1 1
2 2246 1 1 56 TYR HB2 H 49.707 -21.689 6.739 1.00 . A A . 56 TYR HB2 1 1
2 2247 1 1 56 TYR HB3 H 48.568 -22.180 5.495 1.00 . A A . 56 TYR HB3 1 1
2 2248 1 1 56 TYR HD1 H 48.079 -20.660 3.592 1.00 . A A . 56 TYR HD1 1 1
2 2249 1 1 56 TYR HD2 H 51.101 -19.792 6.551 1.00 . A A . 56 TYR HD2 1 1
2 2250 1 1 56 TYR HE1 H 49.340 -19.313 1.918 1.00 . A A . 56 TYR HE1 1 1
2 2251 1 1 56 TYR HE2 H 52.352 -18.448 4.880 1.00 . A A . 56 TYR HE2 1 1
2 2252 1 1 56 TYR HH H 52.484 -17.771 2.687 1.00 . A A . 56 TYR HH 1 1
2 2253 1 1 56 TYR N N 47.211 -22.182 7.649 1.00 . A A . 56 TYR N 1 1
2 2254 1 1 56 TYR O O 46.612 -18.908 6.694 1.00 . A A . 56 TYR O 1 1
2 2255 1 1 56 TYR OH O 51.652 -18.131 2.337 1.00 . A A . 56 TYR OH 1 1
2 2256 1 1 57 GLN C C 43.669 -19.303 6.106 1.00 . A A . 57 GLN C 1 1
2 2257 1 1 57 GLN CA C 44.623 -19.881 5.045 1.00 . A A . 57 GLN CA 1 1
2 2258 1 1 57 GLN CB C 43.834 -20.735 4.036 1.00 . A A . 57 GLN CB 1 1
2 2259 1 1 57 GLN CD C 44.558 -19.644 1.844 1.00 . A A . 57 GLN CD 1 1
2 2260 1 1 57 GLN CG C 44.557 -20.916 2.690 1.00 . A A . 57 GLN CG 1 1
2 2261 1 1 57 GLN H H 45.793 -21.647 5.459 1.00 . A A . 57 GLN H 1 1
2 2262 1 1 57 GLN HA H 45.057 -19.031 4.518 1.00 . A A . 57 GLN HA 1 1
2 2263 1 1 57 GLN HB2 H 43.635 -21.714 4.473 1.00 . A A . 57 GLN HB2 1 1
2 2264 1 1 57 GLN HB3 H 42.870 -20.262 3.841 1.00 . A A . 57 GLN HB3 1 1
2 2265 1 1 57 GLN HE21 H 42.750 -20.047 1.023 1.00 . A A . 57 GLN HE21 1 1
2 2266 1 1 57 GLN HE22 H 43.534 -18.561 0.504 1.00 . A A . 57 GLN HE22 1 1
2 2267 1 1 57 GLN HG2 H 45.587 -21.224 2.857 1.00 . A A . 57 GLN HG2 1 1
2 2268 1 1 57 GLN HG3 H 44.057 -21.709 2.132 1.00 . A A . 57 GLN HG3 1 1
2 2269 1 1 57 GLN N N 45.728 -20.652 5.634 1.00 . A A . 57 GLN N 1 1
2 2270 1 1 57 GLN NE2 N 43.525 -19.401 1.063 1.00 . A A . 57 GLN NE2 1 1
2 2271 1 1 57 GLN O O 43.243 -18.156 5.981 1.00 . A A . 57 GLN O 1 1
2 2272 1 1 57 GLN OE1 O 45.484 -18.844 1.870 1.00 . A A . 57 GLN OE1 1 1
2 2273 1 1 58 MET C C 43.134 -18.491 9.096 1.00 . A A . 58 MET C 1 1
2 2274 1 1 58 MET CA C 42.495 -19.613 8.273 1.00 . A A . 58 MET CA 1 1
2 2275 1 1 58 MET CB C 42.181 -20.832 9.152 1.00 . A A . 58 MET CB 1 1
2 2276 1 1 58 MET CE C 42.833 -22.057 12.216 1.00 . A A . 58 MET CE 1 1
2 2277 1 1 58 MET CG C 41.359 -20.517 10.409 1.00 . A A . 58 MET CG 1 1
2 2278 1 1 58 MET H H 43.718 -21.002 7.203 1.00 . A A . 58 MET H 1 1
2 2279 1 1 58 MET HA H 41.566 -19.224 7.866 1.00 . A A . 58 MET HA 1 1
2 2280 1 1 58 MET HB2 H 41.622 -21.549 8.552 1.00 . A A . 58 MET HB2 1 1
2 2281 1 1 58 MET HB3 H 43.119 -21.292 9.455 1.00 . A A . 58 MET HB3 1 1
2 2282 1 1 58 MET HE1 H 43.535 -22.335 11.431 1.00 . A A . 58 MET HE1 1 1
2 2283 1 1 58 MET HE2 H 43.135 -21.103 12.649 1.00 . A A . 58 MET HE2 1 1
2 2284 1 1 58 MET HE3 H 42.853 -22.822 12.993 1.00 . A A . 58 MET HE3 1 1
2 2285 1 1 58 MET HG2 H 41.832 -19.710 10.969 1.00 . A A . 58 MET HG2 1 1
2 2286 1 1 58 MET HG3 H 40.373 -20.177 10.094 1.00 . A A . 58 MET HG3 1 1
2 2287 1 1 58 MET N N 43.356 -20.054 7.166 1.00 . A A . 58 MET N 1 1
2 2288 1 1 58 MET O O 42.494 -17.479 9.385 1.00 . A A . 58 MET O 1 1
2 2289 1 1 58 MET SD S 41.150 -21.922 11.540 1.00 . A A . 58 MET SD 1 1
2 2290 1 1 59 ILE C C 45.448 -16.435 9.304 1.00 . A A . 59 ILE C 1 1
2 2291 1 1 59 ILE CA C 45.168 -17.647 10.194 1.00 . A A . 59 ILE CA 1 1
2 2292 1 1 59 ILE CB C 46.440 -18.330 10.728 1.00 . A A . 59 ILE CB 1 1
2 2293 1 1 59 ILE CD1 C 47.315 -20.264 12.162 1.00 . A A . 59 ILE CD1 1 1
2 2294 1 1 59 ILE CG1 C 46.095 -19.444 11.748 1.00 . A A . 59 ILE CG1 1 1
2 2295 1 1 59 ILE CG2 C 47.368 -17.333 11.414 1.00 . A A . 59 ILE CG2 1 1
2 2296 1 1 59 ILE H H 44.910 -19.481 9.179 1.00 . A A . 59 ILE H 1 1
2 2297 1 1 59 ILE HA H 44.576 -17.282 11.031 1.00 . A A . 59 ILE HA 1 1
2 2298 1 1 59 ILE HB H 46.976 -18.769 9.884 1.00 . A A . 59 ILE HB 1 1
2 2299 1 1 59 ILE HD11 H 47.010 -21.031 12.870 1.00 . A A . 59 ILE HD11 1 1
2 2300 1 1 59 ILE HD12 H 47.726 -20.727 11.267 1.00 . A A . 59 ILE HD12 1 1
2 2301 1 1 59 ILE HD13 H 48.073 -19.641 12.634 1.00 . A A . 59 ILE HD13 1 1
2 2302 1 1 59 ILE HG12 H 45.639 -19.004 12.636 1.00 . A A . 59 ILE HG12 1 1
2 2303 1 1 59 ILE HG13 H 45.386 -20.149 11.320 1.00 . A A . 59 ILE HG13 1 1
2 2304 1 1 59 ILE HG21 H 47.541 -16.468 10.786 1.00 . A A . 59 ILE HG21 1 1
2 2305 1 1 59 ILE HG22 H 46.934 -17.007 12.357 1.00 . A A . 59 ILE HG22 1 1
2 2306 1 1 59 ILE HG23 H 48.318 -17.830 11.580 1.00 . A A . 59 ILE HG23 1 1
2 2307 1 1 59 ILE N N 44.408 -18.642 9.451 1.00 . A A . 59 ILE N 1 1
2 2308 1 1 59 ILE O O 45.372 -15.305 9.776 1.00 . A A . 59 ILE O 1 1
2 2309 1 1 60 MET C C 44.594 -14.752 6.788 1.00 . A A . 60 MET C 1 1
2 2310 1 1 60 MET CA C 45.883 -15.534 7.060 1.00 . A A . 60 MET CA 1 1
2 2311 1 1 60 MET CB C 46.513 -16.035 5.761 1.00 . A A . 60 MET CB 1 1
2 2312 1 1 60 MET CE C 49.557 -16.132 4.465 1.00 . A A . 60 MET CE 1 1
2 2313 1 1 60 MET CG C 47.210 -14.881 5.048 1.00 . A A . 60 MET CG 1 1
2 2314 1 1 60 MET H H 45.803 -17.582 7.669 1.00 . A A . 60 MET H 1 1
2 2315 1 1 60 MET HA H 46.592 -14.858 7.518 1.00 . A A . 60 MET HA 1 1
2 2316 1 1 60 MET HB2 H 47.288 -16.754 5.996 1.00 . A A . 60 MET HB2 1 1
2 2317 1 1 60 MET HB3 H 45.763 -16.508 5.128 1.00 . A A . 60 MET HB3 1 1
2 2318 1 1 60 MET HE1 H 50.374 -16.293 3.767 1.00 . A A . 60 MET HE1 1 1
2 2319 1 1 60 MET HE2 H 49.895 -15.451 5.243 1.00 . A A . 60 MET HE2 1 1
2 2320 1 1 60 MET HE3 H 49.263 -17.090 4.913 1.00 . A A . 60 MET HE3 1 1
2 2321 1 1 60 MET HG2 H 46.473 -14.134 4.755 1.00 . A A . 60 MET HG2 1 1
2 2322 1 1 60 MET HG3 H 47.907 -14.443 5.768 1.00 . A A . 60 MET HG3 1 1
2 2323 1 1 60 MET N N 45.691 -16.632 8.006 1.00 . A A . 60 MET N 1 1
2 2324 1 1 60 MET O O 44.642 -13.536 6.626 1.00 . A A . 60 MET O 1 1
2 2325 1 1 60 MET SD S 48.165 -15.371 3.593 1.00 . A A . 60 MET SD 1 1
2 2326 1 1 61 SER C C 41.918 -13.818 7.974 1.00 . A A . 61 SER C 1 1
2 2327 1 1 61 SER CA C 42.116 -14.770 6.784 1.00 . A A . 61 SER CA 1 1
2 2328 1 1 61 SER CB C 40.997 -15.823 6.756 1.00 . A A . 61 SER CB 1 1
2 2329 1 1 61 SER H H 43.478 -16.426 6.889 1.00 . A A . 61 SER H 1 1
2 2330 1 1 61 SER HA H 42.039 -14.172 5.875 1.00 . A A . 61 SER HA 1 1
2 2331 1 1 61 SER HB2 H 41.120 -16.537 7.574 1.00 . A A . 61 SER HB2 1 1
2 2332 1 1 61 SER HB3 H 40.033 -15.326 6.871 1.00 . A A . 61 SER HB3 1 1
2 2333 1 1 61 SER HG H 41.792 -17.107 5.526 1.00 . A A . 61 SER HG 1 1
2 2334 1 1 61 SER N N 43.437 -15.417 6.815 1.00 . A A . 61 SER N 1 1
2 2335 1 1 61 SER O O 41.340 -12.741 7.819 1.00 . A A . 61 SER O 1 1
2 2336 1 1 61 SER OG O 41.006 -16.524 5.524 1.00 . A A . 61 SER OG 1 1
2 2337 1 1 62 GLU C C 43.547 -12.213 10.267 1.00 . A A . 62 GLU C 1 1
2 2338 1 1 62 GLU CA C 42.462 -13.307 10.337 1.00 . A A . 62 GLU CA 1 1
2 2339 1 1 62 GLU CB C 42.610 -14.205 11.583 1.00 . A A . 62 GLU CB 1 1
2 2340 1 1 62 GLU CD C 42.245 -14.407 14.084 1.00 . A A . 62 GLU CD 1 1
2 2341 1 1 62 GLU CG C 42.298 -13.448 12.879 1.00 . A A . 62 GLU CG 1 1
2 2342 1 1 62 GLU H H 42.886 -15.081 9.221 1.00 . A A . 62 GLU H 1 1
2 2343 1 1 62 GLU HA H 41.508 -12.789 10.390 1.00 . A A . 62 GLU HA 1 1
2 2344 1 1 62 GLU HB2 H 41.906 -15.034 11.498 1.00 . A A . 62 GLU HB2 1 1
2 2345 1 1 62 GLU HB3 H 43.614 -14.634 11.631 1.00 . A A . 62 GLU HB3 1 1
2 2346 1 1 62 GLU HG2 H 43.056 -12.683 13.045 1.00 . A A . 62 GLU HG2 1 1
2 2347 1 1 62 GLU HG3 H 41.336 -12.941 12.771 1.00 . A A . 62 GLU HG3 1 1
2 2348 1 1 62 GLU N N 42.450 -14.170 9.149 1.00 . A A . 62 GLU N 1 1
2 2349 1 1 62 GLU O O 43.291 -11.047 10.575 1.00 . A A . 62 GLU O 1 1
2 2350 1 1 62 GLU OE1 O 43.302 -14.677 14.703 1.00 . A A . 62 GLU OE1 1 1
2 2351 1 1 62 GLU OE2 O 41.137 -14.889 14.431 1.00 . A A . 62 GLU OE2 1 1
2 2352 1 1 63 TYR C C 45.650 -10.546 8.631 1.00 . A A . 63 TYR C 1 1
2 2353 1 1 63 TYR CA C 45.887 -11.664 9.647 1.00 . A A . 63 TYR CA 1 1
2 2354 1 1 63 TYR CB C 47.110 -12.482 9.225 1.00 . A A . 63 TYR CB 1 1
2 2355 1 1 63 TYR CD1 C 49.110 -11.133 10.011 1.00 . A A . 63 TYR CD1 1 1
2 2356 1 1 63 TYR CD2 C 48.773 -11.484 7.619 1.00 . A A . 63 TYR CD2 1 1
2 2357 1 1 63 TYR CE1 C 50.304 -10.441 9.738 1.00 . A A . 63 TYR CE1 1 1
2 2358 1 1 63 TYR CE2 C 49.971 -10.807 7.344 1.00 . A A . 63 TYR CE2 1 1
2 2359 1 1 63 TYR CG C 48.355 -11.669 8.951 1.00 . A A . 63 TYR CG 1 1
2 2360 1 1 63 TYR CZ C 50.753 -10.297 8.406 1.00 . A A . 63 TYR CZ 1 1
2 2361 1 1 63 TYR H H 44.884 -13.552 9.587 1.00 . A A . 63 TYR H 1 1
2 2362 1 1 63 TYR HA H 46.095 -11.193 10.603 1.00 . A A . 63 TYR HA 1 1
2 2363 1 1 63 TYR HB2 H 47.332 -13.225 9.990 1.00 . A A . 63 TYR HB2 1 1
2 2364 1 1 63 TYR HB3 H 46.875 -13.022 8.309 1.00 . A A . 63 TYR HB3 1 1
2 2365 1 1 63 TYR HD1 H 48.781 -11.261 11.033 1.00 . A A . 63 TYR HD1 1 1
2 2366 1 1 63 TYR HD2 H 48.191 -11.892 6.803 1.00 . A A . 63 TYR HD2 1 1
2 2367 1 1 63 TYR HE1 H 50.881 -10.025 10.549 1.00 . A A . 63 TYR HE1 1 1
2 2368 1 1 63 TYR HE2 H 50.294 -10.702 6.320 1.00 . A A . 63 TYR HE2 1 1
2 2369 1 1 63 TYR HH H 52.396 -9.421 8.965 1.00 . A A . 63 TYR HH 1 1
2 2370 1 1 63 TYR N N 44.743 -12.568 9.797 1.00 . A A . 63 TYR N 1 1
2 2371 1 1 63 TYR O O 45.980 -9.391 8.889 1.00 . A A . 63 TYR O 1 1
2 2372 1 1 63 TYR OH O 51.933 -9.672 8.148 1.00 . A A . 63 TYR OH 1 1
2 2373 1 1 64 ASN C C 43.836 -8.828 6.795 1.00 . A A . 64 ASN C 1 1
2 2374 1 1 64 ASN CA C 44.844 -9.922 6.389 1.00 . A A . 64 ASN CA 1 1
2 2375 1 1 64 ASN CB C 44.379 -10.704 5.148 1.00 . A A . 64 ASN CB 1 1
2 2376 1 1 64 ASN CG C 44.112 -9.797 3.958 1.00 . A A . 64 ASN CG 1 1
2 2377 1 1 64 ASN H H 44.786 -11.840 7.354 1.00 . A A . 64 ASN H 1 1
2 2378 1 1 64 ASN HA H 45.802 -9.443 6.167 1.00 . A A . 64 ASN HA 1 1
2 2379 1 1 64 ASN HB2 H 45.140 -11.434 4.872 1.00 . A A . 64 ASN HB2 1 1
2 2380 1 1 64 ASN HB3 H 43.460 -11.245 5.379 1.00 . A A . 64 ASN HB3 1 1
2 2381 1 1 64 ASN HD21 H 46.052 -9.811 3.382 1.00 . A A . 64 ASN HD21 1 1
2 2382 1 1 64 ASN HD22 H 44.949 -8.859 2.401 1.00 . A A . 64 ASN HD22 1 1
2 2383 1 1 64 ASN N N 45.064 -10.872 7.480 1.00 . A A . 64 ASN N 1 1
2 2384 1 1 64 ASN ND2 N 45.127 -9.458 3.193 1.00 . A A . 64 ASN ND2 1 1
2 2385 1 1 64 ASN O O 44.020 -7.654 6.468 1.00 . A A . 64 ASN O 1 1
2 2386 1 1 64 ASN OD1 O 42.991 -9.380 3.703 1.00 . A A . 64 ASN OD1 1 1
2 2387 1 1 65 LEU C C 42.550 -7.354 9.206 1.00 . A A . 65 LEU C 1 1
2 2388 1 1 65 LEU CA C 41.860 -8.288 8.199 1.00 . A A . 65 LEU CA 1 1
2 2389 1 1 65 LEU CB C 40.735 -9.121 8.847 1.00 . A A . 65 LEU CB 1 1
2 2390 1 1 65 LEU CD1 C 38.921 -7.329 8.668 1.00 . A A . 65 LEU CD1 1 1
2 2391 1 1 65 LEU CD2 C 38.631 -9.253 10.204 1.00 . A A . 65 LEU CD2 1 1
2 2392 1 1 65 LEU CG C 39.659 -8.303 9.588 1.00 . A A . 65 LEU CG 1 1
2 2393 1 1 65 LEU H H 42.740 -10.192 7.788 1.00 . A A . 65 LEU H 1 1
2 2394 1 1 65 LEU HA H 41.431 -7.662 7.421 1.00 . A A . 65 LEU HA 1 1
2 2395 1 1 65 LEU HB2 H 40.249 -9.711 8.068 1.00 . A A . 65 LEU HB2 1 1
2 2396 1 1 65 LEU HB3 H 41.180 -9.816 9.559 1.00 . A A . 65 LEU HB3 1 1
2 2397 1 1 65 LEU HD11 H 38.475 -7.868 7.832 1.00 . A A . 65 LEU HD11 1 1
2 2398 1 1 65 LEU HD12 H 38.136 -6.819 9.227 1.00 . A A . 65 LEU HD12 1 1
2 2399 1 1 65 LEU HD13 H 39.611 -6.576 8.288 1.00 . A A . 65 LEU HD13 1 1
2 2400 1 1 65 LEU HD21 H 39.131 -9.941 10.887 1.00 . A A . 65 LEU HD21 1 1
2 2401 1 1 65 LEU HD22 H 37.891 -8.683 10.765 1.00 . A A . 65 LEU HD22 1 1
2 2402 1 1 65 LEU HD23 H 38.131 -9.824 9.421 1.00 . A A . 65 LEU HD23 1 1
2 2403 1 1 65 LEU HG H 40.125 -7.739 10.397 1.00 . A A . 65 LEU HG 1 1
2 2404 1 1 65 LEU N N 42.813 -9.208 7.571 1.00 . A A . 65 LEU N 1 1
2 2405 1 1 65 LEU O O 42.347 -6.139 9.169 1.00 . A A . 65 LEU O 1 1
2 2406 1 1 66 TYR C C 45.246 -6.212 10.298 1.00 . A A . 66 TYR C 1 1
2 2407 1 1 66 TYR CA C 44.226 -7.120 10.999 1.00 . A A . 66 TYR CA 1 1
2 2408 1 1 66 TYR CB C 44.921 -8.037 12.020 1.00 . A A . 66 TYR CB 1 1
2 2409 1 1 66 TYR CD1 C 45.316 -6.264 13.789 1.00 . A A . 66 TYR CD1 1 1
2 2410 1 1 66 TYR CD2 C 47.231 -7.528 12.958 1.00 . A A . 66 TYR CD2 1 1
2 2411 1 1 66 TYR CE1 C 46.177 -5.466 14.567 1.00 . A A . 66 TYR CE1 1 1
2 2412 1 1 66 TYR CE2 C 48.093 -6.744 13.752 1.00 . A A . 66 TYR CE2 1 1
2 2413 1 1 66 TYR CG C 45.842 -7.282 12.967 1.00 . A A . 66 TYR CG 1 1
2 2414 1 1 66 TYR CZ C 47.569 -5.694 14.539 1.00 . A A . 66 TYR CZ 1 1
2 2415 1 1 66 TYR H H 43.508 -8.914 10.054 1.00 . A A . 66 TYR H 1 1
2 2416 1 1 66 TYR HA H 43.568 -6.444 11.546 1.00 . A A . 66 TYR HA 1 1
2 2417 1 1 66 TYR HB2 H 44.162 -8.555 12.607 1.00 . A A . 66 TYR HB2 1 1
2 2418 1 1 66 TYR HB3 H 45.498 -8.789 11.482 1.00 . A A . 66 TYR HB3 1 1
2 2419 1 1 66 TYR HD1 H 44.252 -6.071 13.801 1.00 . A A . 66 TYR HD1 1 1
2 2420 1 1 66 TYR HD2 H 47.641 -8.303 12.325 1.00 . A A . 66 TYR HD2 1 1
2 2421 1 1 66 TYR HE1 H 45.782 -4.668 15.178 1.00 . A A . 66 TYR HE1 1 1
2 2422 1 1 66 TYR HE2 H 49.159 -6.926 13.738 1.00 . A A . 66 TYR HE2 1 1
2 2423 1 1 66 TYR HH H 49.329 -5.097 15.112 1.00 . A A . 66 TYR HH 1 1
2 2424 1 1 66 TYR N N 43.409 -7.906 10.067 1.00 . A A . 66 TYR N 1 1
2 2425 1 1 66 TYR O O 45.508 -5.120 10.791 1.00 . A A . 66 TYR O 1 1
2 2426 1 1 66 TYR OH O 48.392 -4.895 15.267 1.00 . A A . 66 TYR OH 1 1
2 2427 1 1 67 ARG C C 46.321 -4.360 8.086 1.00 . A A . 67 ARG C 1 1
2 2428 1 1 67 ARG CA C 46.795 -5.788 8.401 1.00 . A A . 67 ARG CA 1 1
2 2429 1 1 67 ARG CB C 47.237 -6.536 7.128 1.00 . A A . 67 ARG CB 1 1
2 2430 1 1 67 ARG CD C 49.729 -6.862 7.554 1.00 . A A . 67 ARG CD 1 1
2 2431 1 1 67 ARG CG C 48.665 -6.173 6.681 1.00 . A A . 67 ARG CG 1 1
2 2432 1 1 67 ARG CZ C 51.736 -7.178 6.072 1.00 . A A . 67 ARG CZ 1 1
2 2433 1 1 67 ARG H H 45.577 -7.526 8.814 1.00 . A A . 67 ARG H 1 1
2 2434 1 1 67 ARG HA H 47.654 -5.686 9.060 1.00 . A A . 67 ARG HA 1 1
2 2435 1 1 67 ARG HB2 H 47.198 -7.613 7.297 1.00 . A A . 67 ARG HB2 1 1
2 2436 1 1 67 ARG HB3 H 46.542 -6.306 6.319 1.00 . A A . 67 ARG HB3 1 1
2 2437 1 1 67 ARG HD2 H 49.633 -6.504 8.580 1.00 . A A . 67 ARG HD2 1 1
2 2438 1 1 67 ARG HD3 H 49.539 -7.936 7.567 1.00 . A A . 67 ARG HD3 1 1
2 2439 1 1 67 ARG HE H 51.686 -6.032 7.689 1.00 . A A . 67 ARG HE 1 1
2 2440 1 1 67 ARG HG2 H 48.789 -6.493 5.647 1.00 . A A . 67 ARG HG2 1 1
2 2441 1 1 67 ARG HG3 H 48.799 -5.093 6.722 1.00 . A A . 67 ARG HG3 1 1
2 2442 1 1 67 ARG HH11 H 50.149 -8.171 5.385 1.00 . A A . 67 ARG HH11 1 1
2 2443 1 1 67 ARG HH12 H 51.614 -8.389 4.470 1.00 . A A . 67 ARG HH12 1 1
2 2444 1 1 67 ARG HH21 H 53.570 -6.448 6.512 1.00 . A A . 67 ARG HH21 1 1
2 2445 1 1 67 ARG HH22 H 53.458 -7.421 5.084 1.00 . A A . 67 ARG HH22 1 1
2 2446 1 1 67 ARG N N 45.787 -6.586 9.133 1.00 . A A . 67 ARG N 1 1
2 2447 1 1 67 ARG NE N 51.114 -6.610 7.095 1.00 . A A . 67 ARG NE 1 1
2 2448 1 1 67 ARG NH1 N 51.119 -7.964 5.235 1.00 . A A . 67 ARG NH1 1 1
2 2449 1 1 67 ARG NH2 N 53.004 -6.965 5.856 1.00 . A A . 67 ARG NH2 1 1
2 2450 1 1 67 ARG O O 47.107 -3.416 8.176 1.00 . A A . 67 ARG O 1 1
2 2451 1 1 68 ASN C C 44.431 -2.014 8.908 1.00 . A A . 68 ASN C 1 1
2 2452 1 1 68 ASN CA C 44.377 -2.882 7.642 1.00 . A A . 68 ASN CA 1 1
2 2453 1 1 68 ASN CB C 42.932 -3.124 7.169 1.00 . A A . 68 ASN CB 1 1
2 2454 1 1 68 ASN CG C 42.204 -1.829 6.841 1.00 . A A . 68 ASN CG 1 1
2 2455 1 1 68 ASN H H 44.454 -5.018 7.745 1.00 . A A . 68 ASN H 1 1
2 2456 1 1 68 ASN HA H 44.908 -2.309 6.889 1.00 . A A . 68 ASN HA 1 1
2 2457 1 1 68 ASN HB2 H 42.940 -3.737 6.268 1.00 . A A . 68 ASN HB2 1 1
2 2458 1 1 68 ASN HB3 H 42.383 -3.666 7.939 1.00 . A A . 68 ASN HB3 1 1
2 2459 1 1 68 ASN HD21 H 40.782 -2.150 8.244 1.00 . A A . 68 ASN HD21 1 1
2 2460 1 1 68 ASN HD22 H 40.638 -0.673 7.305 1.00 . A A . 68 ASN HD22 1 1
2 2461 1 1 68 ASN N N 45.027 -4.188 7.804 1.00 . A A . 68 ASN N 1 1
2 2462 1 1 68 ASN ND2 N 41.123 -1.529 7.527 1.00 . A A . 68 ASN ND2 1 1
2 2463 1 1 68 ASN O O 44.658 -0.807 8.823 1.00 . A A . 68 ASN O 1 1
2 2464 1 1 68 ASN OD1 O 42.595 -1.075 5.961 1.00 . A A . 68 ASN OD1 1 1
2 2465 1 1 69 ALA C C 45.905 -1.743 11.765 1.00 . A A . 69 ALA C 1 1
2 2466 1 1 69 ALA CA C 44.427 -1.944 11.364 1.00 . A A . 69 ALA CA 1 1
2 2467 1 1 69 ALA CB C 43.650 -2.748 12.418 1.00 . A A . 69 ALA CB 1 1
2 2468 1 1 69 ALA H H 44.158 -3.629 10.087 1.00 . A A . 69 ALA H 1 1
2 2469 1 1 69 ALA HA H 43.977 -0.959 11.254 1.00 . A A . 69 ALA HA 1 1
2 2470 1 1 69 ALA HB1 H 43.761 -2.278 13.396 1.00 . A A . 69 ALA HB1 1 1
2 2471 1 1 69 ALA HB2 H 42.591 -2.769 12.155 1.00 . A A . 69 ALA HB2 1 1
2 2472 1 1 69 ALA HB3 H 44.017 -3.777 12.468 1.00 . A A . 69 ALA HB3 1 1
2 2473 1 1 69 ALA N N 44.283 -2.626 10.082 1.00 . A A . 69 ALA N 1 1
2 2474 1 1 69 ALA O O 46.281 -0.679 12.263 1.00 . A A . 69 ALA O 1 1
2 2475 1 1 70 GLN C C 48.875 -1.524 10.938 1.00 . A A . 70 GLN C 1 1
2 2476 1 1 70 GLN CA C 48.211 -2.669 11.715 1.00 . A A . 70 GLN CA 1 1
2 2477 1 1 70 GLN CB C 48.840 -4.033 11.368 1.00 . A A . 70 GLN CB 1 1
2 2478 1 1 70 GLN CD C 50.737 -3.947 13.126 1.00 . A A . 70 GLN CD 1 1
2 2479 1 1 70 GLN CG C 50.344 -4.194 11.669 1.00 . A A . 70 GLN CG 1 1
2 2480 1 1 70 GLN H H 46.380 -3.594 11.126 1.00 . A A . 70 GLN H 1 1
2 2481 1 1 70 GLN HA H 48.355 -2.482 12.779 1.00 . A A . 70 GLN HA 1 1
2 2482 1 1 70 GLN HB2 H 48.296 -4.809 11.903 1.00 . A A . 70 GLN HB2 1 1
2 2483 1 1 70 GLN HB3 H 48.700 -4.211 10.304 1.00 . A A . 70 GLN HB3 1 1
2 2484 1 1 70 GLN HE21 H 50.623 -1.941 12.927 1.00 . A A . 70 GLN HE21 1 1
2 2485 1 1 70 GLN HE22 H 50.865 -2.567 14.566 1.00 . A A . 70 GLN HE22 1 1
2 2486 1 1 70 GLN HG2 H 50.628 -5.216 11.414 1.00 . A A . 70 GLN HG2 1 1
2 2487 1 1 70 GLN HG3 H 50.914 -3.520 11.031 1.00 . A A . 70 GLN HG3 1 1
2 2488 1 1 70 GLN N N 46.766 -2.727 11.484 1.00 . A A . 70 GLN N 1 1
2 2489 1 1 70 GLN NE2 N 50.831 -2.709 13.552 1.00 . A A . 70 GLN NE2 1 1
2 2490 1 1 70 GLN O O 49.783 -0.892 11.476 1.00 . A A . 70 GLN O 1 1
2 2491 1 1 70 GLN OE1 O 50.999 -4.855 13.906 1.00 . A A . 70 GLN OE1 1 1
2 2492 1 1 71 SER C C 48.682 1.285 9.727 1.00 . A A . 71 SER C 1 1
2 2493 1 1 71 SER CA C 48.827 -0.029 8.949 1.00 . A A . 71 SER CA 1 1
2 2494 1 1 71 SER CB C 48.011 0.061 7.654 1.00 . A A . 71 SER CB 1 1
2 2495 1 1 71 SER H H 47.706 -1.823 9.317 1.00 . A A . 71 SER H 1 1
2 2496 1 1 71 SER HA H 49.877 -0.150 8.682 1.00 . A A . 71 SER HA 1 1
2 2497 1 1 71 SER HB2 H 48.086 -0.881 7.110 1.00 . A A . 71 SER HB2 1 1
2 2498 1 1 71 SER HB3 H 46.962 0.241 7.895 1.00 . A A . 71 SER HB3 1 1
2 2499 1 1 71 SER HG H 47.938 1.154 6.034 1.00 . A A . 71 SER HG 1 1
2 2500 1 1 71 SER N N 48.398 -1.205 9.727 1.00 . A A . 71 SER N 1 1
2 2501 1 1 71 SER O O 49.586 2.124 9.701 1.00 . A A . 71 SER O 1 1
2 2502 1 1 71 SER OG O 48.494 1.116 6.836 1.00 . A A . 71 SER OG 1 1
2 2503 1 1 72 SER C C 48.310 2.643 12.518 1.00 . A A . 72 SER C 1 1
2 2504 1 1 72 SER CA C 47.351 2.631 11.320 1.00 . A A . 72 SER CA 1 1
2 2505 1 1 72 SER CB C 45.896 2.630 11.801 1.00 . A A . 72 SER CB 1 1
2 2506 1 1 72 SER H H 46.881 0.729 10.458 1.00 . A A . 72 SER H 1 1
2 2507 1 1 72 SER HA H 47.517 3.537 10.737 1.00 . A A . 72 SER HA 1 1
2 2508 1 1 72 SER HB2 H 45.233 2.473 10.949 1.00 . A A . 72 SER HB2 1 1
2 2509 1 1 72 SER HB3 H 45.738 1.825 12.519 1.00 . A A . 72 SER HB3 1 1
2 2510 1 1 72 SER HG H 44.646 3.854 12.659 1.00 . A A . 72 SER HG 1 1
2 2511 1 1 72 SER N N 47.580 1.460 10.463 1.00 . A A . 72 SER N 1 1
2 2512 1 1 72 SER O O 49.001 3.633 12.764 1.00 . A A . 72 SER O 1 1
2 2513 1 1 72 SER OG O 45.584 3.869 12.405 1.00 . A A . 72 SER OG 1 1
2 2514 1 1 73 ALA C C 50.810 1.485 14.079 1.00 . A A . 73 ALA C 1 1
2 2515 1 1 73 ALA CA C 49.300 1.359 14.386 1.00 . A A . 73 ALA CA 1 1
2 2516 1 1 73 ALA CB C 48.961 0.019 15.042 1.00 . A A . 73 ALA CB 1 1
2 2517 1 1 73 ALA H H 47.845 0.726 12.956 1.00 . A A . 73 ALA H 1 1
2 2518 1 1 73 ALA HA H 49.061 2.155 15.090 1.00 . A A . 73 ALA HA 1 1
2 2519 1 1 73 ALA HB1 H 47.914 0.008 15.349 1.00 . A A . 73 ALA HB1 1 1
2 2520 1 1 73 ALA HB2 H 49.132 -0.795 14.342 1.00 . A A . 73 ALA HB2 1 1
2 2521 1 1 73 ALA HB3 H 49.591 -0.124 15.918 1.00 . A A . 73 ALA HB3 1 1
2 2522 1 1 73 ALA N N 48.430 1.510 13.218 1.00 . A A . 73 ALA N 1 1
2 2523 1 1 73 ALA O O 51.576 1.971 14.910 1.00 . A A . 73 ALA O 1 1
2 2524 1 1 74 VAL C C 52.983 2.830 12.370 1.00 . A A . 74 VAL C 1 1
2 2525 1 1 74 VAL CA C 52.614 1.338 12.368 1.00 . A A . 74 VAL CA 1 1
2 2526 1 1 74 VAL CB C 52.739 0.686 10.972 1.00 . A A . 74 VAL CB 1 1
2 2527 1 1 74 VAL CG1 C 53.801 1.307 10.070 1.00 . A A . 74 VAL CG1 1 1
2 2528 1 1 74 VAL CG2 C 53.070 -0.805 11.113 1.00 . A A . 74 VAL CG2 1 1
2 2529 1 1 74 VAL H H 50.585 0.710 12.221 1.00 . A A . 74 VAL H 1 1
2 2530 1 1 74 VAL HA H 53.321 0.846 13.036 1.00 . A A . 74 VAL HA 1 1
2 2531 1 1 74 VAL HB H 51.787 0.776 10.450 1.00 . A A . 74 VAL HB 1 1
2 2532 1 1 74 VAL HG11 H 54.764 1.307 10.580 1.00 . A A . 74 VAL HG11 1 1
2 2533 1 1 74 VAL HG12 H 53.870 0.739 9.144 1.00 . A A . 74 VAL HG12 1 1
2 2534 1 1 74 VAL HG13 H 53.506 2.326 9.823 1.00 . A A . 74 VAL HG13 1 1
2 2535 1 1 74 VAL HG21 H 52.353 -1.286 11.772 1.00 . A A . 74 VAL HG21 1 1
2 2536 1 1 74 VAL HG22 H 53.024 -1.290 10.138 1.00 . A A . 74 VAL HG22 1 1
2 2537 1 1 74 VAL HG23 H 54.070 -0.931 11.531 1.00 . A A . 74 VAL HG23 1 1
2 2538 1 1 74 VAL N N 51.247 1.122 12.868 1.00 . A A . 74 VAL N 1 1
2 2539 1 1 74 VAL O O 54.116 3.184 12.704 1.00 . A A . 74 VAL O 1 1
2 2540 1 1 75 LYS C C 52.315 5.790 13.445 1.00 . A A . 75 LYS C 1 1
2 2541 1 1 75 LYS CA C 52.235 5.178 12.040 1.00 . A A . 75 LYS CA 1 1
2 2542 1 1 75 LYS CB C 51.145 5.851 11.187 1.00 . A A . 75 LYS CB 1 1
2 2543 1 1 75 LYS CD C 50.056 5.978 8.884 1.00 . A A . 75 LYS CD 1 1
2 2544 1 1 75 LYS CE C 49.976 5.300 7.508 1.00 . A A . 75 LYS CE 1 1
2 2545 1 1 75 LYS CG C 51.159 5.338 9.737 1.00 . A A . 75 LYS CG 1 1
2 2546 1 1 75 LYS H H 51.104 3.365 11.843 1.00 . A A . 75 LYS H 1 1
2 2547 1 1 75 LYS HA H 53.199 5.384 11.569 1.00 . A A . 75 LYS HA 1 1
2 2548 1 1 75 LYS HB2 H 50.168 5.656 11.627 1.00 . A A . 75 LYS HB2 1 1
2 2549 1 1 75 LYS HB3 H 51.313 6.930 11.180 1.00 . A A . 75 LYS HB3 1 1
2 2550 1 1 75 LYS HD2 H 49.091 5.900 9.389 1.00 . A A . 75 LYS HD2 1 1
2 2551 1 1 75 LYS HD3 H 50.289 7.035 8.746 1.00 . A A . 75 LYS HD3 1 1
2 2552 1 1 75 LYS HE2 H 49.420 5.955 6.833 1.00 . A A . 75 LYS HE2 1 1
2 2553 1 1 75 LYS HE3 H 50.989 5.187 7.111 1.00 . A A . 75 LYS HE3 1 1
2 2554 1 1 75 LYS HG2 H 52.130 5.557 9.288 1.00 . A A . 75 LYS HG2 1 1
2 2555 1 1 75 LYS HG3 H 51.021 4.260 9.737 1.00 . A A . 75 LYS HG3 1 1
2 2556 1 1 75 LYS HZ1 H 49.674 3.393 8.317 1.00 . A A . 75 LYS HZ1 1 1
2 2557 1 1 75 LYS HZ2 H 48.302 4.100 7.783 1.00 . A A . 75 LYS HZ2 1 1
2 2558 1 1 75 LYS HZ3 H 49.359 3.461 6.717 1.00 . A A . 75 LYS HZ3 1 1
2 2559 1 1 75 LYS N N 52.028 3.718 12.063 1.00 . A A . 75 LYS N 1 1
2 2560 1 1 75 LYS NZ N 49.297 3.981 7.580 1.00 . A A . 75 LYS NZ 1 1
2 2561 1 1 75 LYS O O 53.035 6.770 13.631 1.00 . A A . 75 LYS O 1 1
2 2562 1 1 76 SER C C 53.246 5.512 16.392 1.00 . A A . 76 SER C 1 1
2 2563 1 1 76 SER CA C 51.805 5.582 15.870 1.00 . A A . 76 SER CA 1 1
2 2564 1 1 76 SER CB C 50.927 4.703 16.768 1.00 . A A . 76 SER CB 1 1
2 2565 1 1 76 SER H H 51.063 4.412 14.235 1.00 . A A . 76 SER H 1 1
2 2566 1 1 76 SER HA H 51.475 6.617 15.979 1.00 . A A . 76 SER HA 1 1
2 2567 1 1 76 SER HB2 H 51.299 3.679 16.751 1.00 . A A . 76 SER HB2 1 1
2 2568 1 1 76 SER HB3 H 50.977 5.067 17.796 1.00 . A A . 76 SER HB3 1 1
2 2569 1 1 76 SER HG H 49.192 5.572 16.579 1.00 . A A . 76 SER HG 1 1
2 2570 1 1 76 SER N N 51.675 5.186 14.453 1.00 . A A . 76 SER N 1 1
2 2571 1 1 76 SER O O 53.638 6.329 17.225 1.00 . A A . 76 SER O 1 1
2 2572 1 1 76 SER OG O 49.582 4.717 16.329 1.00 . A A . 76 SER OG 1 1
2 2573 1 1 77 MET C C 56.309 5.725 15.948 1.00 . A A . 77 MET C 1 1
2 2574 1 1 77 MET CA C 55.481 4.461 16.262 1.00 . A A . 77 MET CA 1 1
2 2575 1 1 77 MET CB C 56.083 3.210 15.598 1.00 . A A . 77 MET CB 1 1
2 2576 1 1 77 MET CE C 59.131 2.290 18.338 1.00 . A A . 77 MET CE 1 1
2 2577 1 1 77 MET CG C 57.431 2.804 16.210 1.00 . A A . 77 MET CG 1 1
2 2578 1 1 77 MET H H 53.693 3.932 15.203 1.00 . A A . 77 MET H 1 1
2 2579 1 1 77 MET HA H 55.511 4.319 17.343 1.00 . A A . 77 MET HA 1 1
2 2580 1 1 77 MET HB2 H 55.393 2.373 15.714 1.00 . A A . 77 MET HB2 1 1
2 2581 1 1 77 MET HB3 H 56.220 3.397 14.532 1.00 . A A . 77 MET HB3 1 1
2 2582 1 1 77 MET HE1 H 59.626 1.550 17.707 1.00 . A A . 77 MET HE1 1 1
2 2583 1 1 77 MET HE2 H 59.568 3.272 18.154 1.00 . A A . 77 MET HE2 1 1
2 2584 1 1 77 MET HE3 H 59.277 2.025 19.385 1.00 . A A . 77 MET HE3 1 1
2 2585 1 1 77 MET HG2 H 57.823 1.958 15.645 1.00 . A A . 77 MET HG2 1 1
2 2586 1 1 77 MET HG3 H 58.135 3.629 16.096 1.00 . A A . 77 MET HG3 1 1
2 2587 1 1 77 MET N N 54.067 4.587 15.878 1.00 . A A . 77 MET N 1 1
2 2588 1 1 77 MET O O 57.277 6.019 16.649 1.00 . A A . 77 MET O 1 1
2 2589 1 1 77 MET SD S 57.358 2.330 17.963 1.00 . A A . 77 MET SD 1 1
2 2590 1 1 78 LYS C C 56.465 8.838 15.761 1.00 . A A . 78 LYS C 1 1
2 2591 1 1 78 LYS CA C 56.536 7.813 14.619 1.00 . A A . 78 LYS CA 1 1
2 2592 1 1 78 LYS CB C 55.903 8.360 13.325 1.00 . A A . 78 LYS CB 1 1
2 2593 1 1 78 LYS CD C 58.111 8.985 12.157 1.00 . A A . 78 LYS CD 1 1
2 2594 1 1 78 LYS CE C 59.216 9.499 13.091 1.00 . A A . 78 LYS CE 1 1
2 2595 1 1 78 LYS CG C 56.714 9.453 12.605 1.00 . A A . 78 LYS CG 1 1
2 2596 1 1 78 LYS H H 55.074 6.255 14.432 1.00 . A A . 78 LYS H 1 1
2 2597 1 1 78 LYS HA H 57.593 7.611 14.444 1.00 . A A . 78 LYS HA 1 1
2 2598 1 1 78 LYS HB2 H 55.766 7.536 12.622 1.00 . A A . 78 LYS HB2 1 1
2 2599 1 1 78 LYS HB3 H 54.914 8.760 13.555 1.00 . A A . 78 LYS HB3 1 1
2 2600 1 1 78 LYS HD2 H 58.133 7.895 12.106 1.00 . A A . 78 LYS HD2 1 1
2 2601 1 1 78 LYS HD3 H 58.306 9.369 11.154 1.00 . A A . 78 LYS HD3 1 1
2 2602 1 1 78 LYS HE2 H 59.383 10.559 12.878 1.00 . A A . 78 LYS HE2 1 1
2 2603 1 1 78 LYS HE3 H 58.879 9.419 14.127 1.00 . A A . 78 LYS HE3 1 1
2 2604 1 1 78 LYS HG2 H 56.152 9.742 11.715 1.00 . A A . 78 LYS HG2 1 1
2 2605 1 1 78 LYS HG3 H 56.795 10.338 13.238 1.00 . A A . 78 LYS HG3 1 1
2 2606 1 1 78 LYS HZ1 H 60.737 8.654 11.947 1.00 . A A . 78 LYS HZ1 1 1
2 2607 1 1 78 LYS HZ2 H 61.239 9.171 13.413 1.00 . A A . 78 LYS HZ2 1 1
2 2608 1 1 78 LYS HZ3 H 60.370 7.790 13.305 1.00 . A A . 78 LYS HZ3 1 1
2 2609 1 1 78 LYS N N 55.897 6.529 14.955 1.00 . A A . 78 LYS N 1 1
2 2610 1 1 78 LYS NZ N 60.475 8.731 12.920 1.00 . A A . 78 LYS NZ 1 1
2 2611 1 1 78 LYS O O 57.366 9.664 15.897 1.00 . A A . 78 LYS O 1 1
2 2612 1 1 79 ASP C C 56.271 9.038 18.950 1.00 . A A . 79 ASP C 1 1
2 2613 1 1 79 ASP CA C 55.343 9.566 17.838 1.00 . A A . 79 ASP CA 1 1
2 2614 1 1 79 ASP CB C 53.883 9.586 18.312 1.00 . A A . 79 ASP CB 1 1
2 2615 1 1 79 ASP CG C 53.677 10.585 19.463 1.00 . A A . 79 ASP CG 1 1
2 2616 1 1 79 ASP H H 54.735 8.056 16.448 1.00 . A A . 79 ASP H 1 1
2 2617 1 1 79 ASP HA H 55.639 10.593 17.613 1.00 . A A . 79 ASP HA 1 1
2 2618 1 1 79 ASP HB2 H 53.239 9.868 17.476 1.00 . A A . 79 ASP HB2 1 1
2 2619 1 1 79 ASP HB3 H 53.590 8.584 18.631 1.00 . A A . 79 ASP HB3 1 1
2 2620 1 1 79 ASP N N 55.439 8.764 16.612 1.00 . A A . 79 ASP N 1 1
2 2621 1 1 79 ASP O O 56.920 9.822 19.642 1.00 . A A . 79 ASP O 1 1
2 2622 1 1 79 ASP OD1 O 53.683 11.813 19.205 1.00 . A A . 79 ASP OD1 1 1
2 2623 1 1 79 ASP OD2 O 53.490 10.147 20.624 1.00 . A A . 79 ASP OD2 1 1
2 2624 1 1 80 ILE C C 58.775 7.345 19.736 1.00 . A A . 80 ILE C 1 1
2 2625 1 1 80 ILE CA C 57.297 7.045 20.041 1.00 . A A . 80 ILE CA 1 1
2 2626 1 1 80 ILE CB C 57.022 5.521 20.077 1.00 . A A . 80 ILE CB 1 1
2 2627 1 1 80 ILE CD1 C 54.941 5.727 21.638 1.00 . A A . 80 ILE CD1 1 1
2 2628 1 1 80 ILE CG1 C 55.535 5.169 20.336 1.00 . A A . 80 ILE CG1 1 1
2 2629 1 1 80 ILE CG2 C 57.909 4.807 21.112 1.00 . A A . 80 ILE CG2 1 1
2 2630 1 1 80 ILE H H 55.844 7.127 18.466 1.00 . A A . 80 ILE H 1 1
2 2631 1 1 80 ILE HA H 57.098 7.451 21.030 1.00 . A A . 80 ILE HA 1 1
2 2632 1 1 80 ILE HB H 57.280 5.110 19.102 1.00 . A A . 80 ILE HB 1 1
2 2633 1 1 80 ILE HD11 H 54.968 6.816 21.633 1.00 . A A . 80 ILE HD11 1 1
2 2634 1 1 80 ILE HD12 H 53.903 5.409 21.721 1.00 . A A . 80 ILE HD12 1 1
2 2635 1 1 80 ILE HD13 H 55.489 5.350 22.501 1.00 . A A . 80 ILE HD13 1 1
2 2636 1 1 80 ILE HG12 H 54.931 5.532 19.505 1.00 . A A . 80 ILE HG12 1 1
2 2637 1 1 80 ILE HG13 H 55.428 4.084 20.348 1.00 . A A . 80 ILE HG13 1 1
2 2638 1 1 80 ILE HG21 H 57.641 3.751 21.167 1.00 . A A . 80 ILE HG21 1 1
2 2639 1 1 80 ILE HG22 H 58.957 4.870 20.818 1.00 . A A . 80 ILE HG22 1 1
2 2640 1 1 80 ILE HG23 H 57.791 5.259 22.097 1.00 . A A . 80 ILE HG23 1 1
2 2641 1 1 80 ILE N N 56.394 7.710 19.082 1.00 . A A . 80 ILE N 1 1
2 2642 1 1 80 ILE O O 59.569 7.565 20.655 1.00 . A A . 80 ILE O 1 1
2 2643 1 1 81 ASP C C 60.963 9.192 18.519 1.00 . A A . 81 ASP C 1 1
2 2644 1 1 81 ASP CA C 60.486 7.821 17.992 1.00 . A A . 81 ASP CA 1 1
2 2645 1 1 81 ASP CB C 60.550 7.843 16.455 1.00 . A A . 81 ASP CB 1 1
2 2646 1 1 81 ASP CG C 60.489 6.475 15.755 1.00 . A A . 81 ASP CG 1 1
2 2647 1 1 81 ASP H H 58.443 7.189 17.761 1.00 . A A . 81 ASP H 1 1
2 2648 1 1 81 ASP HA H 61.198 7.079 18.356 1.00 . A A . 81 ASP HA 1 1
2 2649 1 1 81 ASP HB2 H 59.747 8.479 16.083 1.00 . A A . 81 ASP HB2 1 1
2 2650 1 1 81 ASP HB3 H 61.492 8.309 16.160 1.00 . A A . 81 ASP HB3 1 1
2 2651 1 1 81 ASP N N 59.139 7.442 18.454 1.00 . A A . 81 ASP N 1 1
2 2652 1 1 81 ASP O O 62.168 9.435 18.590 1.00 . A A . 81 ASP O 1 1
2 2653 1 1 81 ASP OD1 O 60.854 5.438 16.357 1.00 . A A . 81 ASP OD1 1 1
2 2654 1 1 81 ASP OD2 O 60.154 6.471 14.545 1.00 . A A . 81 ASP OD2 1 1
2 2655 1 1 82 SER C C 61.233 11.298 20.797 1.00 . A A . 82 SER C 1 1
2 2656 1 1 82 SER CA C 60.369 11.392 19.522 1.00 . A A . 82 SER CA 1 1
2 2657 1 1 82 SER CB C 59.063 12.144 19.812 1.00 . A A . 82 SER CB 1 1
2 2658 1 1 82 SER H H 59.073 9.816 18.867 1.00 . A A . 82 SER H 1 1
2 2659 1 1 82 SER HA H 60.932 11.966 18.784 1.00 . A A . 82 SER HA 1 1
2 2660 1 1 82 SER HB2 H 58.402 12.054 18.948 1.00 . A A . 82 SER HB2 1 1
2 2661 1 1 82 SER HB3 H 58.572 11.696 20.678 1.00 . A A . 82 SER HB3 1 1
2 2662 1 1 82 SER HG H 58.440 13.958 20.219 1.00 . A A . 82 SER HG 1 1
2 2663 1 1 82 SER N N 60.048 10.081 18.928 1.00 . A A . 82 SER N 1 1
2 2664 1 1 82 SER O O 61.927 12.252 21.159 1.00 . A A . 82 SER O 1 1
2 2665 1 1 82 SER OG O 59.300 13.522 20.054 1.00 . A A . 82 SER OG 1 1
2 2666 1 1 83 SER C C 63.603 9.730 22.303 1.00 . A A . 83 SER C 1 1
2 2667 1 1 83 SER CA C 62.100 9.853 22.629 1.00 . A A . 83 SER CA 1 1
2 2668 1 1 83 SER CB C 61.621 8.586 23.350 1.00 . A A . 83 SER CB 1 1
2 2669 1 1 83 SER H H 60.650 9.391 21.121 1.00 . A A . 83 SER H 1 1
2 2670 1 1 83 SER HA H 61.999 10.680 23.333 1.00 . A A . 83 SER HA 1 1
2 2671 1 1 83 SER HB2 H 62.243 8.428 24.234 1.00 . A A . 83 SER HB2 1 1
2 2672 1 1 83 SER HB3 H 60.591 8.727 23.681 1.00 . A A . 83 SER HB3 1 1
2 2673 1 1 83 SER HG H 60.920 7.432 21.925 1.00 . A A . 83 SER HG 1 1
2 2674 1 1 83 SER N N 61.238 10.138 21.469 1.00 . A A . 83 SER N 1 1
2 2675 1 1 83 SER O O 64.432 9.884 23.206 1.00 . A A . 83 SER O 1 1
2 2676 1 1 83 SER OG O 61.698 7.438 22.520 1.00 . A A . 83 SER OG 1 1
2 2677 1 1 84 ILE C C 65.967 10.840 20.517 1.00 . A A . 84 ILE C 1 1
2 2678 1 1 84 ILE CA C 65.388 9.413 20.598 1.00 . A A . 84 ILE CA 1 1
2 2679 1 1 84 ILE CB C 65.501 8.643 19.252 1.00 . A A . 84 ILE CB 1 1
2 2680 1 1 84 ILE CD1 C 64.108 6.577 20.079 1.00 . A A . 84 ILE CD1 1 1
2 2681 1 1 84 ILE CG1 C 65.379 7.106 19.407 1.00 . A A . 84 ILE CG1 1 1
2 2682 1 1 84 ILE CG2 C 66.847 8.882 18.539 1.00 . A A . 84 ILE CG2 1 1
2 2683 1 1 84 ILE H H 63.261 9.392 20.336 1.00 . A A . 84 ILE H 1 1
2 2684 1 1 84 ILE HA H 65.966 8.864 21.342 1.00 . A A . 84 ILE HA 1 1
2 2685 1 1 84 ILE HB H 64.716 8.991 18.580 1.00 . A A . 84 ILE HB 1 1
2 2686 1 1 84 ILE HD11 H 63.226 7.015 19.613 1.00 . A A . 84 ILE HD11 1 1
2 2687 1 1 84 ILE HD12 H 64.067 5.493 19.967 1.00 . A A . 84 ILE HD12 1 1
2 2688 1 1 84 ILE HD13 H 64.123 6.809 21.143 1.00 . A A . 84 ILE HD13 1 1
2 2689 1 1 84 ILE HG12 H 65.424 6.659 18.412 1.00 . A A . 84 ILE HG12 1 1
2 2690 1 1 84 ILE HG13 H 66.236 6.735 19.973 1.00 . A A . 84 ILE HG13 1 1
2 2691 1 1 84 ILE HG21 H 66.896 8.286 17.627 1.00 . A A . 84 ILE HG21 1 1
2 2692 1 1 84 ILE HG22 H 66.944 9.925 18.246 1.00 . A A . 84 ILE HG22 1 1
2 2693 1 1 84 ILE HG23 H 67.679 8.604 19.188 1.00 . A A . 84 ILE HG23 1 1
2 2694 1 1 84 ILE N N 63.983 9.479 21.042 1.00 . A A . 84 ILE N 1 1
2 2695 1 1 84 ILE O O 65.309 11.770 20.045 1.00 . A A . 84 ILE O 1 1
2 2696 1 1 85 LEU C C 68.448 12.814 19.652 1.00 . A A . 85 LEU C 1 1
2 2697 1 1 85 LEU CA C 67.939 12.300 21.026 1.00 . A A . 85 LEU CA 1 1
2 2698 1 1 85 LEU CB C 69.043 12.148 22.101 1.00 . A A . 85 LEU CB 1 1
2 2699 1 1 85 LEU CD1 C 68.634 14.413 23.232 1.00 . A A . 85 LEU CD1 1 1
2 2700 1 1 85 LEU CD2 C 70.668 13.105 23.754 1.00 . A A . 85 LEU CD2 1 1
2 2701 1 1 85 LEU CG C 69.672 13.451 22.646 1.00 . A A . 85 LEU CG 1 1
2 2702 1 1 85 LEU H H 67.705 10.200 21.300 1.00 . A A . 85 LEU H 1 1
2 2703 1 1 85 LEU HA H 67.217 13.036 21.381 1.00 . A A . 85 LEU HA 1 1
2 2704 1 1 85 LEU HB2 H 68.611 11.620 22.953 1.00 . A A . 85 LEU HB2 1 1
2 2705 1 1 85 LEU HB3 H 69.837 11.519 21.696 1.00 . A A . 85 LEU HB3 1 1
2 2706 1 1 85 LEU HD11 H 69.136 15.240 23.734 1.00 . A A . 85 LEU HD11 1 1
2 2707 1 1 85 LEU HD12 H 68.009 14.820 22.438 1.00 . A A . 85 LEU HD12 1 1
2 2708 1 1 85 LEU HD13 H 68.008 13.890 23.956 1.00 . A A . 85 LEU HD13 1 1
2 2709 1 1 85 LEU HD21 H 71.157 14.012 24.108 1.00 . A A . 85 LEU HD21 1 1
2 2710 1 1 85 LEU HD22 H 70.154 12.624 24.587 1.00 . A A . 85 LEU HD22 1 1
2 2711 1 1 85 LEU HD23 H 71.430 12.430 23.363 1.00 . A A . 85 LEU HD23 1 1
2 2712 1 1 85 LEU HG H 70.218 13.968 21.861 1.00 . A A . 85 LEU HG 1 1
2 2713 1 1 85 LEU N N 67.221 11.014 20.948 1.00 . A A . 85 LEU N 1 1
2 2714 1 1 85 LEU O O 69.538 13.369 19.539 1.00 . A A . 85 LEU O 1 1
2 2715 1 1 86 GLU C C 67.797 14.606 16.986 1.00 . A A . 86 GLU C 1 1
2 2716 1 1 86 GLU CA C 67.982 13.084 17.212 1.00 . A A . 86 GLU CA 1 1
2 2717 1 1 86 GLU CB C 67.164 12.267 16.192 1.00 . A A . 86 GLU CB 1 1
2 2718 1 1 86 GLU CD C 64.905 11.735 15.169 1.00 . A A . 86 GLU CD 1 1
2 2719 1 1 86 GLU CG C 65.641 12.412 16.342 1.00 . A A . 86 GLU CG 1 1
2 2720 1 1 86 GLU H H 66.765 12.200 18.744 1.00 . A A . 86 GLU H 1 1
2 2721 1 1 86 GLU HA H 69.035 12.877 17.017 1.00 . A A . 86 GLU HA 1 1
2 2722 1 1 86 GLU HB2 H 67.448 12.577 15.185 1.00 . A A . 86 GLU HB2 1 1
2 2723 1 1 86 GLU HB3 H 67.430 11.215 16.293 1.00 . A A . 86 GLU HB3 1 1
2 2724 1 1 86 GLU HG2 H 65.326 11.958 17.284 1.00 . A A . 86 GLU HG2 1 1
2 2725 1 1 86 GLU HG3 H 65.379 13.472 16.381 1.00 . A A . 86 GLU HG3 1 1
2 2726 1 1 86 GLU N N 67.672 12.624 18.582 1.00 . A A . 86 GLU N 1 1
2 2727 1 1 86 GLU O O 67.974 15.099 15.869 1.00 . A A . 86 GLU O 1 1
2 2728 1 1 86 GLU OE1 O 64.840 10.482 15.123 1.00 . A A . 86 GLU OE1 1 1
2 2729 1 1 86 GLU OE2 O 64.383 12.452 14.280 1.00 . A A . 86 GLU OE2 1 1
2 2730 1 1 87 HIS C C 68.414 17.639 17.614 1.00 . A A . 87 HIS C 1 1
2 2731 1 1 87 HIS CA C 67.174 16.799 18.014 1.00 . A A . 87 HIS CA 1 1
2 2732 1 1 87 HIS CB C 66.615 17.196 19.394 1.00 . A A . 87 HIS CB 1 1
2 2733 1 1 87 HIS CD2 C 64.994 19.095 18.773 1.00 . A A . 87 HIS CD2 1 1
2 2734 1 1 87 HIS CE1 C 65.831 20.732 19.983 1.00 . A A . 87 HIS CE1 1 1
2 2735 1 1 87 HIS CG C 66.070 18.601 19.465 1.00 . A A . 87 HIS CG 1 1
2 2736 1 1 87 HIS H H 67.289 14.873 18.909 1.00 . A A . 87 HIS H 1 1
2 2737 1 1 87 HIS HA H 66.401 16.995 17.269 1.00 . A A . 87 HIS HA 1 1
2 2738 1 1 87 HIS HB2 H 65.802 16.516 19.653 1.00 . A A . 87 HIS HB2 1 1
2 2739 1 1 87 HIS HB3 H 67.399 17.077 20.143 1.00 . A A . 87 HIS HB3 1 1
2 2740 1 1 87 HIS HD1 H 67.338 19.587 20.891 1.00 . A A . 87 HIS HD1 1 1
2 2741 1 1 87 HIS HD2 H 64.372 18.534 18.086 1.00 . A A . 87 HIS HD2 1 1
2 2742 1 1 87 HIS HE1 H 65.988 21.698 20.451 1.00 . A A . 87 HIS HE1 1 1
2 2743 1 1 87 HIS N N 67.416 15.351 18.031 1.00 . A A . 87 HIS N 1 1
2 2744 1 1 87 HIS ND1 N 66.576 19.639 20.216 1.00 . A A . 87 HIS ND1 1 1
2 2745 1 1 87 HIS NE2 N 64.855 20.451 19.100 1.00 . A A . 87 HIS NE2 1 1
2 2746 1 1 87 HIS O O 69.550 17.151 17.591 1.00 . A A . 87 HIS O 1 1
2 2747 1 1 88 HIS C C 70.310 20.316 17.771 1.00 . A A . 88 HIS C 1 1
2 2748 1 1 88 HIS CA C 69.168 19.906 16.801 1.00 . A A . 88 HIS CA 1 1
2 2749 1 1 88 HIS CB C 68.381 21.113 16.256 1.00 . A A . 88 HIS CB 1 1
2 2750 1 1 88 HIS CD2 C 69.394 23.341 15.459 1.00 . A A . 88 HIS CD2 1 1
2 2751 1 1 88 HIS CE1 C 70.393 22.683 13.613 1.00 . A A . 88 HIS CE1 1 1
2 2752 1 1 88 HIS CG C 69.171 21.997 15.318 1.00 . A A . 88 HIS CG 1 1
2 2753 1 1 88 HIS H H 67.250 19.263 17.437 1.00 . A A . 88 HIS H 1 1
2 2754 1 1 88 HIS HA H 69.658 19.426 15.953 1.00 . A A . 88 HIS HA 1 1
2 2755 1 1 88 HIS HB2 H 67.514 20.750 15.701 1.00 . A A . 88 HIS HB2 1 1
2 2756 1 1 88 HIS HB3 H 68.013 21.709 17.093 1.00 . A A . 88 HIS HB3 1 1
2 2757 1 1 88 HIS HD1 H 69.822 20.670 13.766 1.00 . A A . 88 HIS HD1 1 1
2 2758 1 1 88 HIS HD2 H 69.030 23.959 16.271 1.00 . A A . 88 HIS HD2 1 1
2 2759 1 1 88 HIS HE1 H 70.962 22.676 12.689 1.00 . A A . 88 HIS HE1 1 1
2 2760 1 1 88 HIS N N 68.197 18.930 17.328 1.00 . A A . 88 HIS N 1 1
2 2761 1 1 88 HIS ND1 N 69.804 21.604 14.157 1.00 . A A . 88 HIS ND1 1 1
2 2762 1 1 88 HIS NE2 N 70.171 23.771 14.373 1.00 . A A . 88 HIS NE2 1 1
2 2763 1 1 88 HIS O O 70.925 21.374 17.628 1.00 . A A . 88 HIS O 1 1
2 2764 1 1 89 HIS C C 73.145 19.272 18.873 1.00 . A A . 89 HIS C 1 1
2 2765 1 1 89 HIS CA C 71.821 19.585 19.623 1.00 . A A . 89 HIS CA 1 1
2 2766 1 1 89 HIS CB C 71.643 18.634 20.821 1.00 . A A . 89 HIS CB 1 1
2 2767 1 1 89 HIS CD2 C 69.680 19.943 21.867 1.00 . A A . 89 HIS CD2 1 1
2 2768 1 1 89 HIS CE1 C 68.493 18.268 22.666 1.00 . A A . 89 HIS CE1 1 1
2 2769 1 1 89 HIS CG C 70.332 18.778 21.559 1.00 . A A . 89 HIS CG 1 1
2 2770 1 1 89 HIS H H 70.117 18.606 18.805 1.00 . A A . 89 HIS H 1 1
2 2771 1 1 89 HIS HA H 71.889 20.608 19.994 1.00 . A A . 89 HIS HA 1 1
2 2772 1 1 89 HIS HB2 H 71.725 17.607 20.466 1.00 . A A . 89 HIS HB2 1 1
2 2773 1 1 89 HIS HB3 H 72.452 18.806 21.532 1.00 . A A . 89 HIS HB3 1 1
2 2774 1 1 89 HIS HD1 H 69.804 16.760 22.023 1.00 . A A . 89 HIS HD1 1 1
2 2775 1 1 89 HIS HD2 H 70.015 20.942 21.618 1.00 . A A . 89 HIS HD2 1 1
2 2776 1 1 89 HIS HE1 H 67.720 17.692 23.163 1.00 . A A . 89 HIS HE1 1 1
2 2777 1 1 89 HIS N N 70.637 19.472 18.755 1.00 . A A . 89 HIS N 1 1
2 2778 1 1 89 HIS ND1 N 69.574 17.745 22.063 1.00 . A A . 89 HIS ND1 1 1
2 2779 1 1 89 HIS NE2 N 68.504 19.610 22.556 1.00 . A A . 89 HIS NE2 1 1
2 2780 1 1 89 HIS O O 74.209 19.161 19.487 1.00 . A A . 89 HIS O 1 1
2 2781 1 1 90 HIS C C 74.127 19.477 15.371 1.00 . A A . 90 HIS C 1 1
2 2782 1 1 90 HIS CA C 74.116 18.616 16.647 1.00 . A A . 90 HIS CA 1 1
2 2783 1 1 90 HIS CB C 73.814 17.147 16.292 1.00 . A A . 90 HIS CB 1 1
2 2784 1 1 90 HIS CD2 C 74.414 15.646 18.294 1.00 . A A . 90 HIS CD2 1 1
2 2785 1 1 90 HIS CE1 C 72.401 15.145 19.025 1.00 . A A . 90 HIS CE1 1 1
2 2786 1 1 90 HIS CG C 73.504 16.261 17.477 1.00 . A A . 90 HIS CG 1 1
2 2787 1 1 90 HIS H H 72.178 19.271 17.119 1.00 . A A . 90 HIS H 1 1
2 2788 1 1 90 HIS HA H 75.091 18.677 17.134 1.00 . A A . 90 HIS HA 1 1
2 2789 1 1 90 HIS HB2 H 72.956 17.116 15.617 1.00 . A A . 90 HIS HB2 1 1
2 2790 1 1 90 HIS HB3 H 74.669 16.732 15.756 1.00 . A A . 90 HIS HB3 1 1
2 2791 1 1 90 HIS HD1 H 71.354 16.263 17.588 1.00 . A A . 90 HIS HD1 1 1
2 2792 1 1 90 HIS HD2 H 75.491 15.706 18.197 1.00 . A A . 90 HIS HD2 1 1
2 2793 1 1 90 HIS HE1 H 71.586 14.742 19.616 1.00 . A A . 90 HIS HE1 1 1
2 2794 1 1 90 HIS N N 73.073 19.103 17.548 1.00 . A A . 90 HIS N 1 1
2 2795 1 1 90 HIS ND1 N 72.249 15.939 17.953 1.00 . A A . 90 HIS ND1 1 1
2 2796 1 1 90 HIS NE2 N 73.707 14.936 19.275 1.00 . A A . 90 HIS NE2 1 1
2 2797 1 1 90 HIS O O 73.065 19.891 14.891 1.00 . A A . 90 HIS O 1 1
2 2798 1 1 91 HIS C C 76.496 20.109 12.649 1.00 . A A . 91 HIS C 1 1
2 2799 1 1 91 HIS CA C 75.517 20.683 13.695 1.00 . A A . 91 HIS CA 1 1
2 2800 1 1 91 HIS CB C 76.030 22.036 14.233 1.00 . A A . 91 HIS CB 1 1
2 2801 1 1 91 HIS CD2 C 75.436 23.874 15.926 1.00 . A A . 91 HIS CD2 1 1
2 2802 1 1 91 HIS CE1 C 73.278 23.530 16.177 1.00 . A A . 91 HIS CE1 1 1
2 2803 1 1 91 HIS CG C 75.090 22.811 15.135 1.00 . A A . 91 HIS CG 1 1
2 2804 1 1 91 HIS H H 76.138 19.343 15.228 1.00 . A A . 91 HIS H 1 1
2 2805 1 1 91 HIS HA H 74.571 20.857 13.179 1.00 . A A . 91 HIS HA 1 1
2 2806 1 1 91 HIS HB2 H 76.962 21.864 14.775 1.00 . A A . 91 HIS HB2 1 1
2 2807 1 1 91 HIS HB3 H 76.263 22.683 13.386 1.00 . A A . 91 HIS HB3 1 1
2 2808 1 1 91 HIS HD1 H 73.184 21.859 14.912 1.00 . A A . 91 HIS HD1 1 1
2 2809 1 1 91 HIS HD2 H 76.432 24.291 16.020 1.00 . A A . 91 HIS HD2 1 1
2 2810 1 1 91 HIS HE1 H 72.249 23.597 16.517 1.00 . A A . 91 HIS HE1 1 1
2 2811 1 1 91 HIS N N 75.311 19.755 14.819 1.00 . A A . 91 HIS N 1 1
2 2812 1 1 91 HIS ND1 N 73.734 22.622 15.301 1.00 . A A . 91 HIS ND1 1 1
2 2813 1 1 91 HIS NE2 N 74.283 24.326 16.587 1.00 . A A . 91 HIS NE2 1 1
2 2814 1 1 91 HIS O O 77.228 19.150 12.923 1.00 . A A . 91 HIS O 1 1
2 2815 1 1 92 HIS C C 77.921 21.464 9.528 1.00 . A A . 92 HIS C 1 1
2 2816 1 1 92 HIS CA C 77.276 20.276 10.270 1.00 . A A . 92 HIS CA 1 1
2 2817 1 1 92 HIS CB C 76.345 19.485 9.331 1.00 . A A . 92 HIS CB 1 1
2 2818 1 1 92 HIS CD2 C 74.390 18.119 10.302 1.00 . A A . 92 HIS CD2 1 1
2 2819 1 1 92 HIS CE1 C 75.446 16.273 10.860 1.00 . A A . 92 HIS CE1 1 1
2 2820 1 1 92 HIS CG C 75.709 18.269 9.961 1.00 . A A . 92 HIS CG 1 1
2 2821 1 1 92 HIS H H 75.930 21.529 11.332 1.00 . A A . 92 HIS H 1 1
2 2822 1 1 92 HIS HA H 78.085 19.616 10.584 1.00 . A A . 92 HIS HA 1 1
2 2823 1 1 92 HIS HB2 H 75.555 20.147 8.972 1.00 . A A . 92 HIS HB2 1 1
2 2824 1 1 92 HIS HB3 H 76.920 19.160 8.463 1.00 . A A . 92 HIS HB3 1 1
2 2825 1 1 92 HIS HD1 H 77.339 16.910 10.205 1.00 . A A . 92 HIS HD1 1 1
2 2826 1 1 92 HIS HD2 H 73.614 18.860 10.158 1.00 . A A . 92 HIS HD2 1 1
2 2827 1 1 92 HIS HE1 H 75.668 15.280 11.239 1.00 . A A . 92 HIS HE1 1 1
2 2828 1 1 92 HIS N N 76.518 20.717 11.454 1.00 . A A . 92 HIS N 1 1
2 2829 1 1 92 HIS ND1 N 76.351 17.104 10.315 1.00 . A A . 92 HIS ND1 1 1
2 2830 1 1 92 HIS NE2 N 74.229 16.847 10.873 1.00 . A A . 92 HIS NE2 1 1
2 2831 1 1 92 HIS O O 79.121 21.367 9.180 1.00 . A A . 92 HIS O 1 1
2 2832 1 1 92 HIS OXT O 77.235 22.489 9.304 1.00 . A A . 92 HIS OXT 1 1
3 2833 1 1 1 MET C C 44.993 -27.636 -12.306 1.00 . A A . 1 MET C 1 1
3 2834 1 1 1 MET CA C 44.298 -26.425 -12.934 1.00 . A A . 1 MET CA 1 1
3 2835 1 1 1 MET CB C 43.558 -25.574 -11.878 1.00 . A A . 1 MET CB 1 1
3 2836 1 1 1 MET CE C 43.328 -22.509 -10.429 1.00 . A A . 1 MET CE 1 1
3 2837 1 1 1 MET CG C 44.492 -25.032 -10.786 1.00 . A A . 1 MET CG 1 1
3 2838 1 1 1 MET H1 H 42.937 -26.075 -14.453 1.00 . A A . 1 MET H1 1 1
3 2839 1 1 1 MET H2 H 43.864 -27.397 -14.712 1.00 . A A . 1 MET H2 1 1
3 2840 1 1 1 MET H3 H 42.643 -27.456 -13.623 1.00 . A A . 1 MET H3 1 1
3 2841 1 1 1 MET HA H 45.068 -25.797 -13.384 1.00 . A A . 1 MET HA 1 1
3 2842 1 1 1 MET HB2 H 43.085 -24.728 -12.378 1.00 . A A . 1 MET HB2 1 1
3 2843 1 1 1 MET HB3 H 42.775 -26.170 -11.404 1.00 . A A . 1 MET HB3 1 1
3 2844 1 1 1 MET HE1 H 42.898 -21.766 -9.758 1.00 . A A . 1 MET HE1 1 1
3 2845 1 1 1 MET HE2 H 44.249 -22.112 -10.860 1.00 . A A . 1 MET HE2 1 1
3 2846 1 1 1 MET HE3 H 42.616 -22.719 -11.227 1.00 . A A . 1 MET HE3 1 1
3 2847 1 1 1 MET HG2 H 44.962 -25.876 -10.283 1.00 . A A . 1 MET HG2 1 1
3 2848 1 1 1 MET HG3 H 45.278 -24.436 -11.251 1.00 . A A . 1 MET HG3 1 1
3 2849 1 1 1 MET N N 43.369 -26.870 -14.007 1.00 . A A . 1 MET N 1 1
3 2850 1 1 1 MET O O 44.343 -28.455 -11.655 1.00 . A A . 1 MET O 1 1
3 2851 1 1 1 MET SD S 43.689 -24.026 -9.501 1.00 . A A . 1 MET SD 1 1
3 2852 1 1 2 SER C C 47.331 -28.728 -10.401 1.00 . A A . 2 SER C 1 1
3 2853 1 1 2 SER CA C 47.130 -28.854 -11.922 1.00 . A A . 2 SER CA 1 1
3 2854 1 1 2 SER CB C 48.495 -28.892 -12.623 1.00 . A A . 2 SER CB 1 1
3 2855 1 1 2 SER H H 46.807 -27.078 -13.046 1.00 . A A . 2 SER H 1 1
3 2856 1 1 2 SER HA H 46.638 -29.810 -12.107 1.00 . A A . 2 SER HA 1 1
3 2857 1 1 2 SER HB2 H 49.152 -29.594 -12.106 1.00 . A A . 2 SER HB2 1 1
3 2858 1 1 2 SER HB3 H 48.354 -29.240 -13.648 1.00 . A A . 2 SER HB3 1 1
3 2859 1 1 2 SER HG H 49.960 -27.671 -13.079 1.00 . A A . 2 SER HG 1 1
3 2860 1 1 2 SER N N 46.310 -27.770 -12.498 1.00 . A A . 2 SER N 1 1
3 2861 1 1 2 SER O O 47.294 -29.732 -9.686 1.00 . A A . 2 SER O 1 1
3 2862 1 1 2 SER OG O 49.085 -27.599 -12.650 1.00 . A A . 2 SER OG 1 1
3 2863 1 1 3 ASN C C 47.137 -25.665 -8.253 1.00 . A A . 3 ASN C 1 1
3 2864 1 1 3 ASN CA C 47.534 -27.146 -8.472 1.00 . A A . 3 ASN CA 1 1
3 2865 1 1 3 ASN CB C 48.944 -27.434 -7.909 1.00 . A A . 3 ASN CB 1 1
3 2866 1 1 3 ASN CG C 50.069 -26.654 -8.580 1.00 . A A . 3 ASN CG 1 1
3 2867 1 1 3 ASN H H 47.559 -26.737 -10.558 1.00 . A A . 3 ASN H 1 1
3 2868 1 1 3 ASN HA H 46.813 -27.769 -7.940 1.00 . A A . 3 ASN HA 1 1
3 2869 1 1 3 ASN HB2 H 48.961 -27.210 -6.844 1.00 . A A . 3 ASN HB2 1 1
3 2870 1 1 3 ASN HB3 H 49.159 -28.497 -8.014 1.00 . A A . 3 ASN HB3 1 1
3 2871 1 1 3 ASN HD21 H 49.778 -24.981 -7.450 1.00 . A A . 3 ASN HD21 1 1
3 2872 1 1 3 ASN HD22 H 51.089 -24.938 -8.618 1.00 . A A . 3 ASN HD22 1 1
3 2873 1 1 3 ASN N N 47.488 -27.498 -9.897 1.00 . A A . 3 ASN N 1 1
3 2874 1 1 3 ASN ND2 N 50.339 -25.435 -8.166 1.00 . A A . 3 ASN ND2 1 1
3 2875 1 1 3 ASN O O 47.287 -24.857 -9.176 1.00 . A A . 3 ASN O 1 1
3 2876 1 1 3 ASN OD1 O 50.748 -27.146 -9.471 1.00 . A A . 3 ASN OD1 1 1
3 2877 1 1 4 PRO C C 47.712 -23.058 -6.577 1.00 . A A . 4 PRO C 1 1
3 2878 1 1 4 PRO CA C 46.408 -23.879 -6.707 1.00 . A A . 4 PRO CA 1 1
3 2879 1 1 4 PRO CB C 45.627 -23.932 -5.388 1.00 . A A . 4 PRO CB 1 1
3 2880 1 1 4 PRO CD C 46.409 -26.137 -5.894 1.00 . A A . 4 PRO CD 1 1
3 2881 1 1 4 PRO CG C 46.154 -25.198 -4.716 1.00 . A A . 4 PRO CG 1 1
3 2882 1 1 4 PRO HA H 45.776 -23.425 -7.470 1.00 . A A . 4 PRO HA 1 1
3 2883 1 1 4 PRO HB2 H 45.788 -23.051 -4.766 1.00 . A A . 4 PRO HB2 1 1
3 2884 1 1 4 PRO HB3 H 44.564 -24.054 -5.603 1.00 . A A . 4 PRO HB3 1 1
3 2885 1 1 4 PRO HD2 H 47.248 -26.787 -5.659 1.00 . A A . 4 PRO HD2 1 1
3 2886 1 1 4 PRO HD3 H 45.524 -26.739 -6.092 1.00 . A A . 4 PRO HD3 1 1
3 2887 1 1 4 PRO HG2 H 47.096 -24.978 -4.213 1.00 . A A . 4 PRO HG2 1 1
3 2888 1 1 4 PRO HG3 H 45.432 -25.615 -4.014 1.00 . A A . 4 PRO HG3 1 1
3 2889 1 1 4 PRO N N 46.675 -25.279 -7.045 1.00 . A A . 4 PRO N 1 1
3 2890 1 1 4 PRO O O 48.799 -23.643 -6.467 1.00 . A A . 4 PRO O 1 1
3 2891 1 1 5 PRO C C 49.522 -21.143 -4.984 1.00 . A A . 5 PRO C 1 1
3 2892 1 1 5 PRO CA C 48.733 -20.804 -6.262 1.00 . A A . 5 PRO CA 1 1
3 2893 1 1 5 PRO CB C 48.099 -19.415 -6.136 1.00 . A A . 5 PRO CB 1 1
3 2894 1 1 5 PRO CD C 46.427 -20.948 -6.904 1.00 . A A . 5 PRO CD 1 1
3 2895 1 1 5 PRO CG C 46.877 -19.495 -7.045 1.00 . A A . 5 PRO CG 1 1
3 2896 1 1 5 PRO HA H 49.417 -20.805 -7.112 1.00 . A A . 5 PRO HA 1 1
3 2897 1 1 5 PRO HB2 H 47.774 -19.247 -5.107 1.00 . A A . 5 PRO HB2 1 1
3 2898 1 1 5 PRO HB3 H 48.787 -18.629 -6.448 1.00 . A A . 5 PRO HB3 1 1
3 2899 1 1 5 PRO HD2 H 45.697 -21.044 -6.101 1.00 . A A . 5 PRO HD2 1 1
3 2900 1 1 5 PRO HD3 H 45.990 -21.285 -7.845 1.00 . A A . 5 PRO HD3 1 1
3 2901 1 1 5 PRO HG2 H 46.095 -18.798 -6.737 1.00 . A A . 5 PRO HG2 1 1
3 2902 1 1 5 PRO HG3 H 47.177 -19.304 -8.077 1.00 . A A . 5 PRO HG3 1 1
3 2903 1 1 5 PRO N N 47.623 -21.712 -6.571 1.00 . A A . 5 PRO N 1 1
3 2904 1 1 5 PRO O O 49.001 -21.750 -4.043 1.00 . A A . 5 PRO O 1 1
3 2905 1 1 6 THR C C 52.484 -19.565 -3.480 1.00 . A A . 6 THR C 1 1
3 2906 1 1 6 THR CA C 51.709 -20.854 -3.803 1.00 . A A . 6 THR CA 1 1
3 2907 1 1 6 THR CB C 52.693 -22.005 -4.075 1.00 . A A . 6 THR CB 1 1
3 2908 1 1 6 THR CG2 C 52.004 -23.362 -4.238 1.00 . A A . 6 THR CG2 1 1
3 2909 1 1 6 THR H H 51.118 -20.155 -5.722 1.00 . A A . 6 THR H 1 1
3 2910 1 1 6 THR HA H 51.169 -21.117 -2.897 1.00 . A A . 6 THR HA 1 1
3 2911 1 1 6 THR HB H 53.357 -22.074 -3.214 1.00 . A A . 6 THR HB 1 1
3 2912 1 1 6 THR HG1 H 54.114 -22.471 -5.318 1.00 . A A . 6 THR HG1 1 1
3 2913 1 1 6 THR HG21 H 51.361 -23.552 -3.378 1.00 . A A . 6 THR HG21 1 1
3 2914 1 1 6 THR HG22 H 51.403 -23.378 -5.148 1.00 . A A . 6 THR HG22 1 1
3 2915 1 1 6 THR HG23 H 52.755 -24.149 -4.292 1.00 . A A . 6 THR HG23 1 1
3 2916 1 1 6 THR N N 50.767 -20.667 -4.925 1.00 . A A . 6 THR N 1 1
3 2917 1 1 6 THR O O 52.541 -18.651 -4.313 1.00 . A A . 6 THR O 1 1
3 2918 1 1 6 THR OG1 O 53.452 -21.761 -5.243 1.00 . A A . 6 THR OG1 1 1
3 2919 1 1 7 PRO C C 55.031 -17.949 -2.726 1.00 . A A . 7 PRO C 1 1
3 2920 1 1 7 PRO CA C 53.848 -18.310 -1.806 1.00 . A A . 7 PRO CA 1 1
3 2921 1 1 7 PRO CB C 54.334 -18.688 -0.403 1.00 . A A . 7 PRO CB 1 1
3 2922 1 1 7 PRO CD C 52.909 -20.422 -1.184 1.00 . A A . 7 PRO CD 1 1
3 2923 1 1 7 PRO CG C 53.293 -19.690 0.091 1.00 . A A . 7 PRO CG 1 1
3 2924 1 1 7 PRO HA H 53.186 -17.446 -1.728 1.00 . A A . 7 PRO HA 1 1
3 2925 1 1 7 PRO HB2 H 55.308 -19.179 -0.457 1.00 . A A . 7 PRO HB2 1 1
3 2926 1 1 7 PRO HB3 H 54.377 -17.817 0.247 1.00 . A A . 7 PRO HB3 1 1
3 2927 1 1 7 PRO HD2 H 53.579 -21.257 -1.359 1.00 . A A . 7 PRO HD2 1 1
3 2928 1 1 7 PRO HD3 H 51.897 -20.810 -1.105 1.00 . A A . 7 PRO HD3 1 1
3 2929 1 1 7 PRO HG2 H 53.691 -20.376 0.834 1.00 . A A . 7 PRO HG2 1 1
3 2930 1 1 7 PRO HG3 H 52.425 -19.154 0.477 1.00 . A A . 7 PRO HG3 1 1
3 2931 1 1 7 PRO N N 53.050 -19.453 -2.260 1.00 . A A . 7 PRO N 1 1
3 2932 1 1 7 PRO O O 55.593 -18.812 -3.406 1.00 . A A . 7 PRO O 1 1
3 2933 1 1 8 LEU C C 57.403 -15.117 -2.780 1.00 . A A . 8 LEU C 1 1
3 2934 1 1 8 LEU CA C 56.502 -16.102 -3.553 1.00 . A A . 8 LEU CA 1 1
3 2935 1 1 8 LEU CB C 55.855 -15.374 -4.754 1.00 . A A . 8 LEU CB 1 1
3 2936 1 1 8 LEU CD1 C 54.392 -15.388 -6.793 1.00 . A A . 8 LEU CD1 1 1
3 2937 1 1 8 LEU CD2 C 56.071 -17.185 -6.536 1.00 . A A . 8 LEU CD2 1 1
3 2938 1 1 8 LEU CG C 55.116 -16.266 -5.771 1.00 . A A . 8 LEU CG 1 1
3 2939 1 1 8 LEU H H 54.974 -16.040 -2.072 1.00 . A A . 8 LEU H 1 1
3 2940 1 1 8 LEU HA H 57.147 -16.900 -3.922 1.00 . A A . 8 LEU HA 1 1
3 2941 1 1 8 LEU HB2 H 55.152 -14.639 -4.361 1.00 . A A . 8 LEU HB2 1 1
3 2942 1 1 8 LEU HB3 H 56.626 -14.823 -5.295 1.00 . A A . 8 LEU HB3 1 1
3 2943 1 1 8 LEU HD11 H 53.680 -14.742 -6.280 1.00 . A A . 8 LEU HD11 1 1
3 2944 1 1 8 LEU HD12 H 55.108 -14.773 -7.339 1.00 . A A . 8 LEU HD12 1 1
3 2945 1 1 8 LEU HD13 H 53.845 -16.016 -7.496 1.00 . A A . 8 LEU HD13 1 1
3 2946 1 1 8 LEU HD21 H 56.557 -17.876 -5.849 1.00 . A A . 8 LEU HD21 1 1
3 2947 1 1 8 LEU HD22 H 55.510 -17.770 -7.265 1.00 . A A . 8 LEU HD22 1 1
3 2948 1 1 8 LEU HD23 H 56.828 -16.596 -7.055 1.00 . A A . 8 LEU HD23 1 1
3 2949 1 1 8 LEU HG H 54.370 -16.869 -5.259 1.00 . A A . 8 LEU HG 1 1
3 2950 1 1 8 LEU N N 55.444 -16.675 -2.701 1.00 . A A . 8 LEU N 1 1
3 2951 1 1 8 LEU O O 57.021 -14.576 -1.741 1.00 . A A . 8 LEU O 1 1
3 2952 1 1 9 LEU C C 59.581 -12.526 -3.499 1.00 . A A . 9 LEU C 1 1
3 2953 1 1 9 LEU CA C 59.615 -13.924 -2.836 1.00 . A A . 9 LEU CA 1 1
3 2954 1 1 9 LEU CB C 60.997 -14.616 -2.909 1.00 . A A . 9 LEU CB 1 1
3 2955 1 1 9 LEU CD1 C 63.029 -15.441 -4.120 1.00 . A A . 9 LEU CD1 1 1
3 2956 1 1 9 LEU CD2 C 60.884 -15.485 -5.345 1.00 . A A . 9 LEU CD2 1 1
3 2957 1 1 9 LEU CG C 61.690 -14.721 -4.290 1.00 . A A . 9 LEU CG 1 1
3 2958 1 1 9 LEU H H 58.805 -15.346 -4.195 1.00 . A A . 9 LEU H 1 1
3 2959 1 1 9 LEU HA H 59.407 -13.752 -1.778 1.00 . A A . 9 LEU HA 1 1
3 2960 1 1 9 LEU HB2 H 61.668 -14.061 -2.252 1.00 . A A . 9 LEU HB2 1 1
3 2961 1 1 9 LEU HB3 H 60.902 -15.618 -2.487 1.00 . A A . 9 LEU HB3 1 1
3 2962 1 1 9 LEU HD11 H 63.649 -14.900 -3.404 1.00 . A A . 9 LEU HD11 1 1
3 2963 1 1 9 LEU HD12 H 62.867 -16.458 -3.760 1.00 . A A . 9 LEU HD12 1 1
3 2964 1 1 9 LEU HD13 H 63.554 -15.476 -5.075 1.00 . A A . 9 LEU HD13 1 1
3 2965 1 1 9 LEU HD21 H 60.000 -14.914 -5.626 1.00 . A A . 9 LEU HD21 1 1
3 2966 1 1 9 LEU HD22 H 61.487 -15.616 -6.243 1.00 . A A . 9 LEU HD22 1 1
3 2967 1 1 9 LEU HD23 H 60.598 -16.465 -4.963 1.00 . A A . 9 LEU HD23 1 1
3 2968 1 1 9 LEU HG H 61.897 -13.725 -4.675 1.00 . A A . 9 LEU HG 1 1
3 2969 1 1 9 LEU N N 58.584 -14.846 -3.345 1.00 . A A . 9 LEU N 1 1
3 2970 1 1 9 LEU O O 60.586 -11.812 -3.514 1.00 . A A . 9 LEU O 1 1
3 2971 1 1 10 ALA C C 58.346 -9.638 -3.838 1.00 . A A . 10 ALA C 1 1
3 2972 1 1 10 ALA CA C 58.187 -10.875 -4.756 1.00 . A A . 10 ALA CA 1 1
3 2973 1 1 10 ALA CB C 56.783 -10.955 -5.370 1.00 . A A . 10 ALA CB 1 1
3 2974 1 1 10 ALA H H 57.659 -12.790 -4.007 1.00 . A A . 10 ALA H 1 1
3 2975 1 1 10 ALA HA H 58.906 -10.769 -5.570 1.00 . A A . 10 ALA HA 1 1
3 2976 1 1 10 ALA HB1 H 56.042 -11.044 -4.576 1.00 . A A . 10 ALA HB1 1 1
3 2977 1 1 10 ALA HB2 H 56.571 -10.060 -5.958 1.00 . A A . 10 ALA HB2 1 1
3 2978 1 1 10 ALA HB3 H 56.710 -11.824 -6.026 1.00 . A A . 10 ALA HB3 1 1
3 2979 1 1 10 ALA N N 58.437 -12.155 -4.084 1.00 . A A . 10 ALA N 1 1
3 2980 1 1 10 ALA O O 58.566 -9.756 -2.632 1.00 . A A . 10 ALA O 1 1
3 2981 1 1 11 ASP C C 57.752 -6.987 -2.354 1.00 . A A . 11 ASP C 1 1
3 2982 1 1 11 ASP CA C 58.444 -7.140 -3.727 1.00 . A A . 11 ASP CA 1 1
3 2983 1 1 11 ASP CB C 58.010 -6.016 -4.680 1.00 . A A . 11 ASP CB 1 1
3 2984 1 1 11 ASP CG C 58.262 -4.618 -4.089 1.00 . A A . 11 ASP CG 1 1
3 2985 1 1 11 ASP H H 58.008 -8.402 -5.391 1.00 . A A . 11 ASP H 1 1
3 2986 1 1 11 ASP HA H 59.516 -7.034 -3.561 1.00 . A A . 11 ASP HA 1 1
3 2987 1 1 11 ASP HB2 H 58.564 -6.112 -5.617 1.00 . A A . 11 ASP HB2 1 1
3 2988 1 1 11 ASP HB3 H 56.949 -6.134 -4.910 1.00 . A A . 11 ASP HB3 1 1
3 2989 1 1 11 ASP N N 58.208 -8.431 -4.401 1.00 . A A . 11 ASP N 1 1
3 2990 1 1 11 ASP O O 58.363 -6.481 -1.410 1.00 . A A . 11 ASP O 1 1
3 2991 1 1 11 ASP OD1 O 59.435 -4.179 -4.053 1.00 . A A . 11 ASP OD1 1 1
3 2992 1 1 11 ASP OD2 O 57.283 -3.946 -3.685 1.00 . A A . 11 ASP OD2 1 1
3 2993 1 1 12 TYR C C 56.272 -8.376 0.154 1.00 . A A . 12 TYR C 1 1
3 2994 1 1 12 TYR CA C 55.730 -7.465 -0.973 1.00 . A A . 12 TYR CA 1 1
3 2995 1 1 12 TYR CB C 54.262 -7.794 -1.298 1.00 . A A . 12 TYR CB 1 1
3 2996 1 1 12 TYR CD1 C 54.086 -10.333 -1.297 1.00 . A A . 12 TYR CD1 1 1
3 2997 1 1 12 TYR CD2 C 53.693 -9.127 -3.380 1.00 . A A . 12 TYR CD2 1 1
3 2998 1 1 12 TYR CE1 C 53.831 -11.553 -1.954 1.00 . A A . 12 TYR CE1 1 1
3 2999 1 1 12 TYR CE2 C 53.421 -10.343 -4.036 1.00 . A A . 12 TYR CE2 1 1
3 3000 1 1 12 TYR CG C 54.020 -9.117 -2.009 1.00 . A A . 12 TYR CG 1 1
3 3001 1 1 12 TYR CZ C 53.489 -11.561 -3.323 1.00 . A A . 12 TYR CZ 1 1
3 3002 1 1 12 TYR H H 56.092 -7.908 -3.030 1.00 . A A . 12 TYR H 1 1
3 3003 1 1 12 TYR HA H 55.755 -6.449 -0.577 1.00 . A A . 12 TYR HA 1 1
3 3004 1 1 12 TYR HB2 H 53.685 -7.787 -0.372 1.00 . A A . 12 TYR HB2 1 1
3 3005 1 1 12 TYR HB3 H 53.866 -6.987 -1.916 1.00 . A A . 12 TYR HB3 1 1
3 3006 1 1 12 TYR HD1 H 54.322 -10.334 -0.241 1.00 . A A . 12 TYR HD1 1 1
3 3007 1 1 12 TYR HD2 H 53.631 -8.196 -3.931 1.00 . A A . 12 TYR HD2 1 1
3 3008 1 1 12 TYR HE1 H 53.882 -12.487 -1.412 1.00 . A A . 12 TYR HE1 1 1
3 3009 1 1 12 TYR HE2 H 53.160 -10.347 -5.085 1.00 . A A . 12 TYR HE2 1 1
3 3010 1 1 12 TYR HH H 52.972 -12.612 -4.879 1.00 . A A . 12 TYR HH 1 1
3 3011 1 1 12 TYR N N 56.514 -7.477 -2.219 1.00 . A A . 12 TYR N 1 1
3 3012 1 1 12 TYR O O 55.771 -8.332 1.279 1.00 . A A . 12 TYR O 1 1
3 3013 1 1 12 TYR OH O 53.220 -12.740 -3.948 1.00 . A A . 12 TYR OH 1 1
3 3014 1 1 13 GLU C C 59.485 -9.743 0.914 1.00 . A A . 13 GLU C 1 1
3 3015 1 1 13 GLU CA C 57.986 -10.073 0.824 1.00 . A A . 13 GLU CA 1 1
3 3016 1 1 13 GLU CB C 57.752 -11.533 0.389 1.00 . A A . 13 GLU CB 1 1
3 3017 1 1 13 GLU CD C 57.810 -12.524 2.768 1.00 . A A . 13 GLU CD 1 1
3 3018 1 1 13 GLU CG C 58.363 -12.586 1.327 1.00 . A A . 13 GLU CG 1 1
3 3019 1 1 13 GLU H H 57.621 -9.198 -1.087 1.00 . A A . 13 GLU H 1 1
3 3020 1 1 13 GLU HA H 57.569 -9.936 1.819 1.00 . A A . 13 GLU HA 1 1
3 3021 1 1 13 GLU HB2 H 56.679 -11.713 0.310 1.00 . A A . 13 GLU HB2 1 1
3 3022 1 1 13 GLU HB3 H 58.182 -11.676 -0.603 1.00 . A A . 13 GLU HB3 1 1
3 3023 1 1 13 GLU HG2 H 58.157 -13.575 0.911 1.00 . A A . 13 GLU HG2 1 1
3 3024 1 1 13 GLU HG3 H 59.448 -12.464 1.333 1.00 . A A . 13 GLU HG3 1 1
3 3025 1 1 13 GLU N N 57.296 -9.188 -0.127 1.00 . A A . 13 GLU N 1 1
3 3026 1 1 13 GLU O O 60.054 -9.717 2.007 1.00 . A A . 13 GLU O 1 1
3 3027 1 1 13 GLU OE1 O 56.573 -12.422 2.954 1.00 . A A . 13 GLU OE1 1 1
3 3028 1 1 13 GLU OE2 O 58.610 -12.609 3.731 1.00 . A A . 13 GLU OE2 1 1
3 3029 1 1 14 TRP C C 61.747 -7.653 0.540 1.00 . A A . 14 TRP C 1 1
3 3030 1 1 14 TRP CA C 61.496 -8.917 -0.303 1.00 . A A . 14 TRP CA 1 1
3 3031 1 1 14 TRP CB C 61.837 -8.672 -1.778 1.00 . A A . 14 TRP CB 1 1
3 3032 1 1 14 TRP CD1 C 64.298 -9.088 -2.221 1.00 . A A . 14 TRP CD1 1 1
3 3033 1 1 14 TRP CD2 C 63.793 -6.899 -2.182 1.00 . A A . 14 TRP CD2 1 1
3 3034 1 1 14 TRP CE2 C 65.196 -6.999 -2.427 1.00 . A A . 14 TRP CE2 1 1
3 3035 1 1 14 TRP CE3 C 63.245 -5.598 -2.116 1.00 . A A . 14 TRP CE3 1 1
3 3036 1 1 14 TRP CG C 63.250 -8.251 -2.052 1.00 . A A . 14 TRP CG 1 1
3 3037 1 1 14 TRP CH2 C 65.436 -4.592 -2.527 1.00 . A A . 14 TRP CH2 1 1
3 3038 1 1 14 TRP CZ2 C 66.013 -5.871 -2.598 1.00 . A A . 14 TRP CZ2 1 1
3 3039 1 1 14 TRP CZ3 C 64.055 -4.458 -2.286 1.00 . A A . 14 TRP CZ3 1 1
3 3040 1 1 14 TRP H H 59.582 -9.473 -1.078 1.00 . A A . 14 TRP H 1 1
3 3041 1 1 14 TRP HA H 62.160 -9.691 0.078 1.00 . A A . 14 TRP HA 1 1
3 3042 1 1 14 TRP HB2 H 61.643 -9.587 -2.338 1.00 . A A . 14 TRP HB2 1 1
3 3043 1 1 14 TRP HB3 H 61.171 -7.903 -2.169 1.00 . A A . 14 TRP HB3 1 1
3 3044 1 1 14 TRP HD1 H 64.240 -10.173 -2.183 1.00 . A A . 14 TRP HD1 1 1
3 3045 1 1 14 TRP HE1 H 66.359 -8.778 -2.597 1.00 . A A . 14 TRP HE1 1 1
3 3046 1 1 14 TRP HE3 H 62.184 -5.481 -1.934 1.00 . A A . 14 TRP HE3 1 1
3 3047 1 1 14 TRP HH2 H 66.051 -3.709 -2.658 1.00 . A A . 14 TRP HH2 1 1
3 3048 1 1 14 TRP HZ2 H 67.072 -5.987 -2.784 1.00 . A A . 14 TRP HZ2 1 1
3 3049 1 1 14 TRP HZ3 H 63.614 -3.471 -2.235 1.00 . A A . 14 TRP HZ3 1 1
3 3050 1 1 14 TRP N N 60.113 -9.405 -0.217 1.00 . A A . 14 TRP N 1 1
3 3051 1 1 14 TRP NE1 N 65.448 -8.355 -2.443 1.00 . A A . 14 TRP NE1 1 1
3 3052 1 1 14 TRP O O 62.838 -7.474 1.089 1.00 . A A . 14 TRP O 1 1
3 3053 1 1 15 SER C C 61.100 -5.983 3.078 1.00 . A A . 15 SER C 1 1
3 3054 1 1 15 SER CA C 60.727 -5.653 1.623 1.00 . A A . 15 SER CA 1 1
3 3055 1 1 15 SER CB C 59.365 -4.951 1.583 1.00 . A A . 15 SER CB 1 1
3 3056 1 1 15 SER H H 59.853 -7.023 0.240 1.00 . A A . 15 SER H 1 1
3 3057 1 1 15 SER HA H 61.472 -4.946 1.256 1.00 . A A . 15 SER HA 1 1
3 3058 1 1 15 SER HB2 H 59.408 -4.048 2.196 1.00 . A A . 15 SER HB2 1 1
3 3059 1 1 15 SER HB3 H 59.140 -4.660 0.556 1.00 . A A . 15 SER HB3 1 1
3 3060 1 1 15 SER HG H 57.491 -5.339 2.008 1.00 . A A . 15 SER HG 1 1
3 3061 1 1 15 SER N N 60.719 -6.815 0.720 1.00 . A A . 15 SER N 1 1
3 3062 1 1 15 SER O O 61.626 -5.120 3.781 1.00 . A A . 15 SER O 1 1
3 3063 1 1 15 SER OG O 58.342 -5.810 2.068 1.00 . A A . 15 SER OG 1 1
3 3064 1 1 16 GLY C C 62.791 -7.466 5.215 1.00 . A A . 16 GLY C 1 1
3 3065 1 1 16 GLY CA C 61.340 -7.770 4.823 1.00 . A A . 16 GLY CA 1 1
3 3066 1 1 16 GLY H H 60.478 -7.890 2.879 1.00 . A A . 16 GLY H 1 1
3 3067 1 1 16 GLY HA2 H 60.679 -7.393 5.602 1.00 . A A . 16 GLY HA2 1 1
3 3068 1 1 16 GLY HA3 H 61.249 -8.853 4.779 1.00 . A A . 16 GLY HA3 1 1
3 3069 1 1 16 GLY N N 60.915 -7.237 3.519 1.00 . A A . 16 GLY N 1 1
3 3070 1 1 16 GLY O O 63.093 -7.309 6.400 1.00 . A A . 16 GLY O 1 1
3 3071 1 1 17 TYR C C 65.214 -5.492 5.086 1.00 . A A . 17 TYR C 1 1
3 3072 1 1 17 TYR CA C 65.060 -6.846 4.350 1.00 . A A . 17 TYR CA 1 1
3 3073 1 1 17 TYR CB C 65.665 -6.782 2.937 1.00 . A A . 17 TYR CB 1 1
3 3074 1 1 17 TYR CD1 C 68.059 -7.586 3.122 1.00 . A A . 17 TYR CD1 1 1
3 3075 1 1 17 TYR CD2 C 67.653 -5.237 2.595 1.00 . A A . 17 TYR CD2 1 1
3 3076 1 1 17 TYR CE1 C 69.448 -7.358 3.070 1.00 . A A . 17 TYR CE1 1 1
3 3077 1 1 17 TYR CE2 C 69.043 -5.006 2.544 1.00 . A A . 17 TYR CE2 1 1
3 3078 1 1 17 TYR CG C 67.161 -6.526 2.887 1.00 . A A . 17 TYR CG 1 1
3 3079 1 1 17 TYR CZ C 69.945 -6.068 2.782 1.00 . A A . 17 TYR CZ 1 1
3 3080 1 1 17 TYR H H 63.317 -7.477 3.285 1.00 . A A . 17 TYR H 1 1
3 3081 1 1 17 TYR HA H 65.613 -7.591 4.923 1.00 . A A . 17 TYR HA 1 1
3 3082 1 1 17 TYR HB2 H 65.472 -7.729 2.432 1.00 . A A . 17 TYR HB2 1 1
3 3083 1 1 17 TYR HB3 H 65.150 -6.004 2.370 1.00 . A A . 17 TYR HB3 1 1
3 3084 1 1 17 TYR HD1 H 67.683 -8.576 3.341 1.00 . A A . 17 TYR HD1 1 1
3 3085 1 1 17 TYR HD2 H 66.965 -4.422 2.414 1.00 . A A . 17 TYR HD2 1 1
3 3086 1 1 17 TYR HE1 H 70.143 -8.168 3.249 1.00 . A A . 17 TYR HE1 1 1
3 3087 1 1 17 TYR HE2 H 69.420 -4.017 2.323 1.00 . A A . 17 TYR HE2 1 1
3 3088 1 1 17 TYR HH H 71.511 -4.932 2.525 1.00 . A A . 17 TYR HH 1 1
3 3089 1 1 17 TYR N N 63.670 -7.311 4.219 1.00 . A A . 17 TYR N 1 1
3 3090 1 1 17 TYR O O 66.276 -5.210 5.646 1.00 . A A . 17 TYR O 1 1
3 3091 1 1 17 TYR OH O 71.290 -5.857 2.733 1.00 . A A . 17 TYR OH 1 1
3 3092 1 1 18 LEU C C 62.873 -3.260 6.736 1.00 . A A . 18 LEU C 1 1
3 3093 1 1 18 LEU CA C 64.090 -3.370 5.800 1.00 . A A . 18 LEU CA 1 1
3 3094 1 1 18 LEU CB C 64.116 -2.288 4.696 1.00 . A A . 18 LEU CB 1 1
3 3095 1 1 18 LEU CD1 C 62.898 -0.200 5.589 1.00 . A A . 18 LEU CD1 1 1
3 3096 1 1 18 LEU CD2 C 65.297 -0.551 6.166 1.00 . A A . 18 LEU CD2 1 1
3 3097 1 1 18 LEU CG C 64.219 -0.805 5.111 1.00 . A A . 18 LEU CG 1 1
3 3098 1 1 18 LEU H H 63.325 -4.979 4.629 1.00 . A A . 18 LEU H 1 1
3 3099 1 1 18 LEU HA H 64.975 -3.245 6.427 1.00 . A A . 18 LEU HA 1 1
3 3100 1 1 18 LEU HB2 H 64.985 -2.494 4.067 1.00 . A A . 18 LEU HB2 1 1
3 3101 1 1 18 LEU HB3 H 63.236 -2.409 4.061 1.00 . A A . 18 LEU HB3 1 1
3 3102 1 1 18 LEU HD11 H 62.112 -0.408 4.861 1.00 . A A . 18 LEU HD11 1 1
3 3103 1 1 18 LEU HD12 H 62.611 -0.599 6.558 1.00 . A A . 18 LEU HD12 1 1
3 3104 1 1 18 LEU HD13 H 63.009 0.879 5.681 1.00 . A A . 18 LEU HD13 1 1
3 3105 1 1 18 LEU HD21 H 66.243 -0.980 5.834 1.00 . A A . 18 LEU HD21 1 1
3 3106 1 1 18 LEU HD22 H 65.428 0.523 6.302 1.00 . A A . 18 LEU HD22 1 1
3 3107 1 1 18 LEU HD23 H 65.011 -0.995 7.119 1.00 . A A . 18 LEU HD23 1 1
3 3108 1 1 18 LEU HG H 64.507 -0.252 4.215 1.00 . A A . 18 LEU HG 1 1
3 3109 1 1 18 LEU N N 64.150 -4.677 5.132 1.00 . A A . 18 LEU N 1 1
3 3110 1 1 18 LEU O O 63.025 -2.796 7.865 1.00 . A A . 18 LEU O 1 1
3 3111 1 1 19 THR C C 60.508 -4.299 8.512 1.00 . A A . 19 THR C 1 1
3 3112 1 1 19 THR CA C 60.423 -3.712 7.092 1.00 . A A . 19 THR CA 1 1
3 3113 1 1 19 THR CB C 59.297 -4.381 6.277 1.00 . A A . 19 THR CB 1 1
3 3114 1 1 19 THR CG2 C 57.909 -4.316 6.920 1.00 . A A . 19 THR CG2 1 1
3 3115 1 1 19 THR H H 61.634 -4.104 5.378 1.00 . A A . 19 THR H 1 1
3 3116 1 1 19 THR HA H 60.149 -2.664 7.213 1.00 . A A . 19 THR HA 1 1
3 3117 1 1 19 THR HB H 59.555 -5.425 6.099 1.00 . A A . 19 THR HB 1 1
3 3118 1 1 19 THR HG1 H 58.544 -4.226 4.495 1.00 . A A . 19 THR HG1 1 1
3 3119 1 1 19 THR HG21 H 57.154 -4.667 6.216 1.00 . A A . 19 THR HG21 1 1
3 3120 1 1 19 THR HG22 H 57.874 -4.961 7.798 1.00 . A A . 19 THR HG22 1 1
3 3121 1 1 19 THR HG23 H 57.681 -3.291 7.214 1.00 . A A . 19 THR HG23 1 1
3 3122 1 1 19 THR N N 61.695 -3.755 6.330 1.00 . A A . 19 THR N 1 1
3 3123 1 1 19 THR O O 59.700 -3.943 9.374 1.00 . A A . 19 THR O 1 1
3 3124 1 1 19 THR OG1 O 59.176 -3.720 5.035 1.00 . A A . 19 THR OG1 1 1
3 3125 1 1 20 GLY C C 61.947 -4.461 11.213 1.00 . A A . 20 GLY C 1 1
3 3126 1 1 20 GLY CA C 61.845 -5.586 10.169 1.00 . A A . 20 GLY CA 1 1
3 3127 1 1 20 GLY H H 62.139 -5.399 8.062 1.00 . A A . 20 GLY H 1 1
3 3128 1 1 20 GLY HA2 H 61.102 -6.311 10.501 1.00 . A A . 20 GLY HA2 1 1
3 3129 1 1 20 GLY HA3 H 62.820 -6.068 10.132 1.00 . A A . 20 GLY HA3 1 1
3 3130 1 1 20 GLY N N 61.514 -5.130 8.811 1.00 . A A . 20 GLY N 1 1
3 3131 1 1 20 GLY O O 61.546 -4.645 12.363 1.00 . A A . 20 GLY O 1 1
3 3132 1 1 21 ILE C C 61.082 -1.568 12.101 1.00 . A A . 21 ILE C 1 1
3 3133 1 1 21 ILE CA C 62.474 -2.071 11.663 1.00 . A A . 21 ILE CA 1 1
3 3134 1 1 21 ILE CB C 63.306 -0.962 10.972 1.00 . A A . 21 ILE CB 1 1
3 3135 1 1 21 ILE CD1 C 64.772 -0.442 13.046 1.00 . A A . 21 ILE CD1 1 1
3 3136 1 1 21 ILE CG1 C 63.852 0.107 11.947 1.00 . A A . 21 ILE CG1 1 1
3 3137 1 1 21 ILE CG2 C 62.524 -0.229 9.866 1.00 . A A . 21 ILE CG2 1 1
3 3138 1 1 21 ILE H H 62.733 -3.203 9.845 1.00 . A A . 21 ILE H 1 1
3 3139 1 1 21 ILE HA H 62.994 -2.372 12.571 1.00 . A A . 21 ILE HA 1 1
3 3140 1 1 21 ILE HB H 64.168 -1.441 10.500 1.00 . A A . 21 ILE HB 1 1
3 3141 1 1 21 ILE HD11 H 65.562 -1.049 12.603 1.00 . A A . 21 ILE HD11 1 1
3 3142 1 1 21 ILE HD12 H 65.226 0.393 13.582 1.00 . A A . 21 ILE HD12 1 1
3 3143 1 1 21 ILE HD13 H 64.205 -1.037 13.760 1.00 . A A . 21 ILE HD13 1 1
3 3144 1 1 21 ILE HG12 H 64.425 0.835 11.373 1.00 . A A . 21 ILE HG12 1 1
3 3145 1 1 21 ILE HG13 H 63.022 0.635 12.419 1.00 . A A . 21 ILE HG13 1 1
3 3146 1 1 21 ILE HG21 H 62.024 -0.941 9.211 1.00 . A A . 21 ILE HG21 1 1
3 3147 1 1 21 ILE HG22 H 61.773 0.434 10.298 1.00 . A A . 21 ILE HG22 1 1
3 3148 1 1 21 ILE HG23 H 63.213 0.368 9.266 1.00 . A A . 21 ILE HG23 1 1
3 3149 1 1 21 ILE N N 62.416 -3.273 10.807 1.00 . A A . 21 ILE N 1 1
3 3150 1 1 21 ILE O O 60.935 -1.009 13.189 1.00 . A A . 21 ILE O 1 1
3 3151 1 1 22 GLY C C 57.948 -2.582 12.400 1.00 . A A . 22 GLY C 1 1
3 3152 1 1 22 GLY CA C 58.649 -1.494 11.584 1.00 . A A . 22 GLY CA 1 1
3 3153 1 1 22 GLY H H 60.237 -2.315 10.428 1.00 . A A . 22 GLY H 1 1
3 3154 1 1 22 GLY HA2 H 58.595 -0.553 12.127 1.00 . A A . 22 GLY HA2 1 1
3 3155 1 1 22 GLY HA3 H 58.111 -1.389 10.644 1.00 . A A . 22 GLY HA3 1 1
3 3156 1 1 22 GLY N N 60.048 -1.816 11.288 1.00 . A A . 22 GLY N 1 1
3 3157 1 1 22 GLY O O 57.179 -2.282 13.316 1.00 . A A . 22 GLY O 1 1
3 3158 1 1 23 ARG C C 58.111 -4.902 14.437 1.00 . A A . 23 ARG C 1 1
3 3159 1 1 23 ARG CA C 57.810 -5.016 12.928 1.00 . A A . 23 ARG CA 1 1
3 3160 1 1 23 ARG CB C 58.363 -6.319 12.313 1.00 . A A . 23 ARG CB 1 1
3 3161 1 1 23 ARG CD C 56.257 -7.814 12.547 1.00 . A A . 23 ARG CD 1 1
3 3162 1 1 23 ARG CG C 57.749 -7.620 12.874 1.00 . A A . 23 ARG CG 1 1
3 3163 1 1 23 ARG CZ C 54.904 -8.489 10.556 1.00 . A A . 23 ARG CZ 1 1
3 3164 1 1 23 ARG H H 58.902 -4.017 11.357 1.00 . A A . 23 ARG H 1 1
3 3165 1 1 23 ARG HA H 56.728 -5.029 12.832 1.00 . A A . 23 ARG HA 1 1
3 3166 1 1 23 ARG HB2 H 58.200 -6.301 11.234 1.00 . A A . 23 ARG HB2 1 1
3 3167 1 1 23 ARG HB3 H 59.441 -6.354 12.482 1.00 . A A . 23 ARG HB3 1 1
3 3168 1 1 23 ARG HD2 H 55.854 -8.570 13.223 1.00 . A A . 23 ARG HD2 1 1
3 3169 1 1 23 ARG HD3 H 55.715 -6.887 12.720 1.00 . A A . 23 ARG HD3 1 1
3 3170 1 1 23 ARG HE H 56.884 -8.535 10.644 1.00 . A A . 23 ARG HE 1 1
3 3171 1 1 23 ARG HG2 H 58.306 -8.468 12.476 1.00 . A A . 23 ARG HG2 1 1
3 3172 1 1 23 ARG HG3 H 57.877 -7.645 13.955 1.00 . A A . 23 ARG HG3 1 1
3 3173 1 1 23 ARG HH11 H 53.710 -7.587 11.912 1.00 . A A . 23 ARG HH11 1 1
3 3174 1 1 23 ARG HH12 H 52.926 -8.318 10.521 1.00 . A A . 23 ARG HH12 1 1
3 3175 1 1 23 ARG HH21 H 55.719 -9.363 8.940 1.00 . A A . 23 ARG HH21 1 1
3 3176 1 1 23 ARG HH22 H 53.977 -9.309 8.991 1.00 . A A . 23 ARG HH22 1 1
3 3177 1 1 23 ARG N N 58.285 -3.856 12.146 1.00 . A A . 23 ARG N 1 1
3 3178 1 1 23 ARG NE N 56.059 -8.271 11.160 1.00 . A A . 23 ARG NE 1 1
3 3179 1 1 23 ARG NH1 N 53.754 -8.160 11.065 1.00 . A A . 23 ARG NH1 1 1
3 3180 1 1 23 ARG NH2 N 54.871 -9.067 9.393 1.00 . A A . 23 ARG NH2 1 1
3 3181 1 1 23 ARG O O 57.420 -5.517 15.247 1.00 . A A . 23 ARG O 1 1
3 3182 1 1 24 ALA C C 58.422 -2.895 16.972 1.00 . A A . 24 ALA C 1 1
3 3183 1 1 24 ALA CA C 59.402 -3.834 16.242 1.00 . A A . 24 ALA CA 1 1
3 3184 1 1 24 ALA CB C 60.848 -3.336 16.339 1.00 . A A . 24 ALA CB 1 1
3 3185 1 1 24 ALA H H 59.660 -3.649 14.127 1.00 . A A . 24 ALA H 1 1
3 3186 1 1 24 ALA HA H 59.304 -4.783 16.766 1.00 . A A . 24 ALA HA 1 1
3 3187 1 1 24 ALA HB1 H 60.947 -2.371 15.840 1.00 . A A . 24 ALA HB1 1 1
3 3188 1 1 24 ALA HB2 H 61.130 -3.224 17.387 1.00 . A A . 24 ALA HB2 1 1
3 3189 1 1 24 ALA HB3 H 61.522 -4.055 15.869 1.00 . A A . 24 ALA HB3 1 1
3 3190 1 1 24 ALA N N 59.092 -4.088 14.835 1.00 . A A . 24 ALA N 1 1
3 3191 1 1 24 ALA O O 58.256 -3.043 18.185 1.00 . A A . 24 ALA O 1 1
3 3192 1 1 25 PHE C C 55.274 -1.922 16.673 1.00 . A A . 25 PHE C 1 1
3 3193 1 1 25 PHE CA C 56.626 -1.212 16.874 1.00 . A A . 25 PHE CA 1 1
3 3194 1 1 25 PHE CB C 56.613 0.253 16.406 1.00 . A A . 25 PHE CB 1 1
3 3195 1 1 25 PHE CD1 C 54.870 0.432 14.560 1.00 . A A . 25 PHE CD1 1 1
3 3196 1 1 25 PHE CD2 C 57.183 0.982 14.042 1.00 . A A . 25 PHE CD2 1 1
3 3197 1 1 25 PHE CE1 C 54.497 0.746 13.241 1.00 . A A . 25 PHE CE1 1 1
3 3198 1 1 25 PHE CE2 C 56.806 1.316 12.728 1.00 . A A . 25 PHE CE2 1 1
3 3199 1 1 25 PHE CG C 56.217 0.531 14.964 1.00 . A A . 25 PHE CG 1 1
3 3200 1 1 25 PHE CZ C 55.466 1.188 12.324 1.00 . A A . 25 PHE CZ 1 1
3 3201 1 1 25 PHE H H 57.900 -1.898 15.279 1.00 . A A . 25 PHE H 1 1
3 3202 1 1 25 PHE HA H 56.786 -1.179 17.952 1.00 . A A . 25 PHE HA 1 1
3 3203 1 1 25 PHE HB2 H 55.915 0.798 17.045 1.00 . A A . 25 PHE HB2 1 1
3 3204 1 1 25 PHE HB3 H 57.599 0.680 16.594 1.00 . A A . 25 PHE HB3 1 1
3 3205 1 1 25 PHE HD1 H 54.111 0.124 15.265 1.00 . A A . 25 PHE HD1 1 1
3 3206 1 1 25 PHE HD2 H 58.216 1.085 14.346 1.00 . A A . 25 PHE HD2 1 1
3 3207 1 1 25 PHE HE1 H 53.463 0.661 12.936 1.00 . A A . 25 PHE HE1 1 1
3 3208 1 1 25 PHE HE2 H 57.549 1.673 12.027 1.00 . A A . 25 PHE HE2 1 1
3 3209 1 1 25 PHE HZ H 55.179 1.442 11.312 1.00 . A A . 25 PHE HZ 1 1
3 3210 1 1 25 PHE N N 57.737 -1.976 16.276 1.00 . A A . 25 PHE N 1 1
3 3211 1 1 25 PHE O O 54.325 -1.690 17.423 1.00 . A A . 25 PHE O 1 1
3 3212 1 1 26 ASP C C 53.938 -4.846 16.606 1.00 . A A . 26 ASP C 1 1
3 3213 1 1 26 ASP CA C 54.103 -3.790 15.490 1.00 . A A . 26 ASP CA 1 1
3 3214 1 1 26 ASP CB C 54.353 -4.500 14.151 1.00 . A A . 26 ASP CB 1 1
3 3215 1 1 26 ASP CG C 53.107 -5.195 13.585 1.00 . A A . 26 ASP CG 1 1
3 3216 1 1 26 ASP H H 55.998 -2.915 15.084 1.00 . A A . 26 ASP H 1 1
3 3217 1 1 26 ASP HA H 53.175 -3.221 15.424 1.00 . A A . 26 ASP HA 1 1
3 3218 1 1 26 ASP HB2 H 54.705 -3.774 13.417 1.00 . A A . 26 ASP HB2 1 1
3 3219 1 1 26 ASP HB3 H 55.141 -5.235 14.307 1.00 . A A . 26 ASP HB3 1 1
3 3220 1 1 26 ASP N N 55.210 -2.852 15.716 1.00 . A A . 26 ASP N 1 1
3 3221 1 1 26 ASP O O 53.098 -5.731 16.490 1.00 . A A . 26 ASP O 1 1
3 3222 1 1 26 ASP OD1 O 52.033 -4.557 13.513 1.00 . A A . 26 ASP OD1 1 1
3 3223 1 1 26 ASP OD2 O 53.204 -6.353 13.117 1.00 . A A . 26 ASP OD2 1 1
3 3224 1 1 27 ASP C C 53.406 -6.129 19.401 1.00 . A A . 27 ASP C 1 1
3 3225 1 1 27 ASP CA C 54.775 -5.810 18.754 1.00 . A A . 27 ASP CA 1 1
3 3226 1 1 27 ASP CB C 55.811 -5.362 19.793 1.00 . A A . 27 ASP CB 1 1
3 3227 1 1 27 ASP CG C 56.058 -6.434 20.868 1.00 . A A . 27 ASP CG 1 1
3 3228 1 1 27 ASP H H 55.415 -4.061 17.720 1.00 . A A . 27 ASP H 1 1
3 3229 1 1 27 ASP HA H 55.141 -6.737 18.318 1.00 . A A . 27 ASP HA 1 1
3 3230 1 1 27 ASP HB2 H 56.755 -5.156 19.279 1.00 . A A . 27 ASP HB2 1 1
3 3231 1 1 27 ASP HB3 H 55.473 -4.434 20.258 1.00 . A A . 27 ASP HB3 1 1
3 3232 1 1 27 ASP N N 54.733 -4.803 17.681 1.00 . A A . 27 ASP N 1 1
3 3233 1 1 27 ASP O O 53.169 -7.262 19.823 1.00 . A A . 27 ASP O 1 1
3 3234 1 1 27 ASP OD1 O 56.693 -7.469 20.554 1.00 . A A . 27 ASP OD1 1 1
3 3235 1 1 27 ASP OD2 O 55.644 -6.228 22.035 1.00 . A A . 27 ASP OD2 1 1
3 3236 1 1 28 GLY C C 50.218 -6.257 18.898 1.00 . A A . 28 GLY C 1 1
3 3237 1 1 28 GLY CA C 51.070 -5.362 19.821 1.00 . A A . 28 GLY CA 1 1
3 3238 1 1 28 GLY H H 52.734 -4.269 19.027 1.00 . A A . 28 GLY H 1 1
3 3239 1 1 28 GLY HA2 H 51.058 -5.796 20.822 1.00 . A A . 28 GLY HA2 1 1
3 3240 1 1 28 GLY HA3 H 50.588 -4.386 19.872 1.00 . A A . 28 GLY HA3 1 1
3 3241 1 1 28 GLY N N 52.469 -5.172 19.398 1.00 . A A . 28 GLY N 1 1
3 3242 1 1 28 GLY O O 49.145 -6.708 19.304 1.00 . A A . 28 GLY O 1 1
3 3243 1 1 29 VAL C C 51.002 -8.519 16.170 1.00 . A A . 29 VAL C 1 1
3 3244 1 1 29 VAL CA C 50.064 -7.403 16.656 1.00 . A A . 29 VAL CA 1 1
3 3245 1 1 29 VAL CB C 49.574 -6.587 15.437 1.00 . A A . 29 VAL CB 1 1
3 3246 1 1 29 VAL CG1 C 48.492 -7.367 14.677 1.00 . A A . 29 VAL CG1 1 1
3 3247 1 1 29 VAL CG2 C 48.982 -5.222 15.809 1.00 . A A . 29 VAL CG2 1 1
3 3248 1 1 29 VAL H H 51.565 -6.086 17.422 1.00 . A A . 29 VAL H 1 1
3 3249 1 1 29 VAL HA H 49.197 -7.890 17.102 1.00 . A A . 29 VAL HA 1 1
3 3250 1 1 29 VAL HB H 50.413 -6.414 14.764 1.00 . A A . 29 VAL HB 1 1
3 3251 1 1 29 VAL HG11 H 48.895 -8.293 14.275 1.00 . A A . 29 VAL HG11 1 1
3 3252 1 1 29 VAL HG12 H 47.670 -7.611 15.352 1.00 . A A . 29 VAL HG12 1 1
3 3253 1 1 29 VAL HG13 H 48.130 -6.773 13.840 1.00 . A A . 29 VAL HG13 1 1
3 3254 1 1 29 VAL HG21 H 49.764 -4.577 16.209 1.00 . A A . 29 VAL HG21 1 1
3 3255 1 1 29 VAL HG22 H 48.575 -4.738 14.921 1.00 . A A . 29 VAL HG22 1 1
3 3256 1 1 29 VAL HG23 H 48.194 -5.345 16.551 1.00 . A A . 29 VAL HG23 1 1
3 3257 1 1 29 VAL N N 50.699 -6.545 17.682 1.00 . A A . 29 VAL N 1 1
3 3258 1 1 29 VAL O O 50.549 -9.507 15.590 1.00 . A A . 29 VAL O 1 1
3 3259 1 1 30 LYS C C 52.847 -10.856 16.874 1.00 . A A . 30 LYS C 1 1
3 3260 1 1 30 LYS CA C 53.291 -9.511 16.274 1.00 . A A . 30 LYS CA 1 1
3 3261 1 1 30 LYS CB C 54.650 -9.030 16.809 1.00 . A A . 30 LYS CB 1 1
3 3262 1 1 30 LYS CD C 57.151 -9.303 16.882 1.00 . A A . 30 LYS CD 1 1
3 3263 1 1 30 LYS CE C 58.342 -10.179 16.474 1.00 . A A . 30 LYS CE 1 1
3 3264 1 1 30 LYS CG C 55.830 -9.927 16.409 1.00 . A A . 30 LYS CG 1 1
3 3265 1 1 30 LYS H H 52.632 -7.559 16.859 1.00 . A A . 30 LYS H 1 1
3 3266 1 1 30 LYS HA H 53.379 -9.652 15.198 1.00 . A A . 30 LYS HA 1 1
3 3267 1 1 30 LYS HB2 H 54.839 -8.032 16.409 1.00 . A A . 30 LYS HB2 1 1
3 3268 1 1 30 LYS HB3 H 54.603 -8.965 17.897 1.00 . A A . 30 LYS HB3 1 1
3 3269 1 1 30 LYS HD2 H 57.262 -8.312 16.439 1.00 . A A . 30 LYS HD2 1 1
3 3270 1 1 30 LYS HD3 H 57.130 -9.203 17.968 1.00 . A A . 30 LYS HD3 1 1
3 3271 1 1 30 LYS HE2 H 58.200 -11.182 16.889 1.00 . A A . 30 LYS HE2 1 1
3 3272 1 1 30 LYS HE3 H 58.361 -10.267 15.384 1.00 . A A . 30 LYS HE3 1 1
3 3273 1 1 30 LYS HG2 H 55.715 -10.911 16.867 1.00 . A A . 30 LYS HG2 1 1
3 3274 1 1 30 LYS HG3 H 55.849 -10.038 15.324 1.00 . A A . 30 LYS HG3 1 1
3 3275 1 1 30 LYS HZ1 H 60.410 -10.190 16.687 1.00 . A A . 30 LYS HZ1 1 1
3 3276 1 1 30 LYS HZ2 H 59.788 -8.684 16.586 1.00 . A A . 30 LYS HZ2 1 1
3 3277 1 1 30 LYS HZ3 H 59.639 -9.541 17.970 1.00 . A A . 30 LYS HZ3 1 1
3 3278 1 1 30 LYS N N 52.301 -8.439 16.481 1.00 . A A . 30 LYS N 1 1
3 3279 1 1 30 LYS NZ N 59.627 -9.609 16.960 1.00 . A A . 30 LYS NZ 1 1
3 3280 1 1 30 LYS O O 53.232 -11.907 16.377 1.00 . A A . 30 LYS O 1 1
3 3281 1 1 31 ASP C C 50.466 -12.806 17.394 1.00 . A A . 31 ASP C 1 1
3 3282 1 1 31 ASP CA C 51.250 -11.981 18.433 1.00 . A A . 31 ASP CA 1 1
3 3283 1 1 31 ASP CB C 50.282 -11.426 19.487 1.00 . A A . 31 ASP CB 1 1
3 3284 1 1 31 ASP CG C 49.456 -12.535 20.157 1.00 . A A . 31 ASP CG 1 1
3 3285 1 1 31 ASP H H 51.743 -9.918 18.245 1.00 . A A . 31 ASP H 1 1
3 3286 1 1 31 ASP HA H 51.967 -12.651 18.900 1.00 . A A . 31 ASP HA 1 1
3 3287 1 1 31 ASP HB2 H 50.851 -10.891 20.249 1.00 . A A . 31 ASP HB2 1 1
3 3288 1 1 31 ASP HB3 H 49.615 -10.704 18.996 1.00 . A A . 31 ASP HB3 1 1
3 3289 1 1 31 ASP N N 51.965 -10.827 17.870 1.00 . A A . 31 ASP N 1 1
3 3290 1 1 31 ASP O O 50.462 -14.038 17.432 1.00 . A A . 31 ASP O 1 1
3 3291 1 1 31 ASP OD1 O 50.018 -13.290 20.986 1.00 . A A . 31 ASP OD1 1 1
3 3292 1 1 31 ASP OD2 O 48.244 -12.650 19.857 1.00 . A A . 31 ASP OD2 1 1
3 3293 1 1 32 LEU C C 50.079 -13.150 14.209 1.00 . A A . 32 LEU C 1 1
3 3294 1 1 32 LEU CA C 49.099 -12.735 15.317 1.00 . A A . 32 LEU CA 1 1
3 3295 1 1 32 LEU CB C 48.093 -11.679 14.812 1.00 . A A . 32 LEU CB 1 1
3 3296 1 1 32 LEU CD1 C 45.958 -11.033 13.708 1.00 . A A . 32 LEU CD1 1 1
3 3297 1 1 32 LEU CD2 C 46.922 -13.253 13.151 1.00 . A A . 32 LEU CD2 1 1
3 3298 1 1 32 LEU CG C 46.759 -12.215 14.259 1.00 . A A . 32 LEU CG 1 1
3 3299 1 1 32 LEU H H 49.899 -11.123 16.452 1.00 . A A . 32 LEU H 1 1
3 3300 1 1 32 LEU HA H 48.576 -13.632 15.660 1.00 . A A . 32 LEU HA 1 1
3 3301 1 1 32 LEU HB2 H 47.845 -11.010 15.637 1.00 . A A . 32 LEU HB2 1 1
3 3302 1 1 32 LEU HB3 H 48.584 -11.063 14.057 1.00 . A A . 32 LEU HB3 1 1
3 3303 1 1 32 LEU HD11 H 45.012 -11.380 13.293 1.00 . A A . 32 LEU HD11 1 1
3 3304 1 1 32 LEU HD12 H 45.745 -10.328 14.512 1.00 . A A . 32 LEU HD12 1 1
3 3305 1 1 32 LEU HD13 H 46.527 -10.518 12.933 1.00 . A A . 32 LEU HD13 1 1
3 3306 1 1 32 LEU HD21 H 47.310 -14.181 13.570 1.00 . A A . 32 LEU HD21 1 1
3 3307 1 1 32 LEU HD22 H 45.957 -13.470 12.692 1.00 . A A . 32 LEU HD22 1 1
3 3308 1 1 32 LEU HD23 H 47.610 -12.886 12.396 1.00 . A A . 32 LEU HD23 1 1
3 3309 1 1 32 LEU HG H 46.193 -12.668 15.073 1.00 . A A . 32 LEU HG 1 1
3 3310 1 1 32 LEU N N 49.820 -12.134 16.441 1.00 . A A . 32 LEU N 1 1
3 3311 1 1 32 LEU O O 49.940 -14.209 13.599 1.00 . A A . 32 LEU O 1 1
3 3312 1 1 33 ASN C C 52.936 -13.994 13.490 1.00 . A A . 33 ASN C 1 1
3 3313 1 1 33 ASN CA C 52.204 -12.709 13.061 1.00 . A A . 33 ASN CA 1 1
3 3314 1 1 33 ASN CB C 53.173 -11.529 12.893 1.00 . A A . 33 ASN CB 1 1
3 3315 1 1 33 ASN CG C 54.153 -11.782 11.757 1.00 . A A . 33 ASN CG 1 1
3 3316 1 1 33 ASN H H 51.192 -11.512 14.555 1.00 . A A . 33 ASN H 1 1
3 3317 1 1 33 ASN HA H 51.748 -12.917 12.094 1.00 . A A . 33 ASN HA 1 1
3 3318 1 1 33 ASN HB2 H 52.617 -10.620 12.664 1.00 . A A . 33 ASN HB2 1 1
3 3319 1 1 33 ASN HB3 H 53.726 -11.376 13.817 1.00 . A A . 33 ASN HB3 1 1
3 3320 1 1 33 ASN HD21 H 55.757 -11.789 12.992 1.00 . A A . 33 ASN HD21 1 1
3 3321 1 1 33 ASN HD22 H 56.073 -12.064 11.289 1.00 . A A . 33 ASN HD22 1 1
3 3322 1 1 33 ASN N N 51.129 -12.353 13.995 1.00 . A A . 33 ASN N 1 1
3 3323 1 1 33 ASN ND2 N 55.433 -11.861 12.041 1.00 . A A . 33 ASN ND2 1 1
3 3324 1 1 33 ASN O O 53.278 -14.813 12.645 1.00 . A A . 33 ASN O 1 1
3 3325 1 1 33 ASN OD1 O 53.779 -11.916 10.602 1.00 . A A . 33 ASN OD1 1 1
3 3326 1 1 34 LYS C C 52.788 -16.659 15.124 1.00 . A A . 34 LYS C 1 1
3 3327 1 1 34 LYS CA C 53.676 -15.441 15.387 1.00 . A A . 34 LYS CA 1 1
3 3328 1 1 34 LYS CB C 53.910 -15.203 16.890 1.00 . A A . 34 LYS CB 1 1
3 3329 1 1 34 LYS CD C 54.830 -16.155 19.085 1.00 . A A . 34 LYS CD 1 1
3 3330 1 1 34 LYS CE C 55.779 -14.986 19.387 1.00 . A A . 34 LYS CE 1 1
3 3331 1 1 34 LYS CG C 54.628 -16.377 17.579 1.00 . A A . 34 LYS CG 1 1
3 3332 1 1 34 LYS H H 52.848 -13.461 15.424 1.00 . A A . 34 LYS H 1 1
3 3333 1 1 34 LYS HA H 54.637 -15.645 14.915 1.00 . A A . 34 LYS HA 1 1
3 3334 1 1 34 LYS HB2 H 54.519 -14.305 17.003 1.00 . A A . 34 LYS HB2 1 1
3 3335 1 1 34 LYS HB3 H 52.952 -15.032 17.385 1.00 . A A . 34 LYS HB3 1 1
3 3336 1 1 34 LYS HD2 H 53.861 -15.971 19.554 1.00 . A A . 34 LYS HD2 1 1
3 3337 1 1 34 LYS HD3 H 55.247 -17.069 19.511 1.00 . A A . 34 LYS HD3 1 1
3 3338 1 1 34 LYS HE2 H 56.727 -15.161 18.869 1.00 . A A . 34 LYS HE2 1 1
3 3339 1 1 34 LYS HE3 H 55.346 -14.063 18.991 1.00 . A A . 34 LYS HE3 1 1
3 3340 1 1 34 LYS HG2 H 54.035 -17.283 17.453 1.00 . A A . 34 LYS HG2 1 1
3 3341 1 1 34 LYS HG3 H 55.598 -16.536 17.104 1.00 . A A . 34 LYS HG3 1 1
3 3342 1 1 34 LYS HZ1 H 55.162 -14.666 21.349 1.00 . A A . 34 LYS HZ1 1 1
3 3343 1 1 34 LYS HZ2 H 56.439 -15.678 21.234 1.00 . A A . 34 LYS HZ2 1 1
3 3344 1 1 34 LYS HZ3 H 56.650 -14.074 21.039 1.00 . A A . 34 LYS HZ3 1 1
3 3345 1 1 34 LYS N N 53.115 -14.214 14.798 1.00 . A A . 34 LYS N 1 1
3 3346 1 1 34 LYS NZ N 56.021 -14.843 20.848 1.00 . A A . 34 LYS NZ 1 1
3 3347 1 1 34 LYS O O 53.291 -17.712 14.739 1.00 . A A . 34 LYS O 1 1
3 3348 1 1 35 GLN C C 50.561 -17.895 13.395 1.00 . A A . 35 GLN C 1 1
3 3349 1 1 35 GLN CA C 50.483 -17.532 14.886 1.00 . A A . 35 GLN CA 1 1
3 3350 1 1 35 GLN CB C 49.061 -17.065 15.247 1.00 . A A . 35 GLN CB 1 1
3 3351 1 1 35 GLN CD C 47.577 -16.232 17.139 1.00 . A A . 35 GLN CD 1 1
3 3352 1 1 35 GLN CG C 48.848 -16.988 16.762 1.00 . A A . 35 GLN CG 1 1
3 3353 1 1 35 GLN H H 51.148 -15.596 15.567 1.00 . A A . 35 GLN H 1 1
3 3354 1 1 35 GLN HA H 50.701 -18.442 15.444 1.00 . A A . 35 GLN HA 1 1
3 3355 1 1 35 GLN HB2 H 48.868 -16.089 14.807 1.00 . A A . 35 GLN HB2 1 1
3 3356 1 1 35 GLN HB3 H 48.336 -17.768 14.833 1.00 . A A . 35 GLN HB3 1 1
3 3357 1 1 35 GLN HE21 H 48.630 -14.666 17.856 1.00 . A A . 35 GLN HE21 1 1
3 3358 1 1 35 GLN HE22 H 46.879 -14.558 18.007 1.00 . A A . 35 GLN HE22 1 1
3 3359 1 1 35 GLN HG2 H 48.773 -17.999 17.148 1.00 . A A . 35 GLN HG2 1 1
3 3360 1 1 35 GLN HG3 H 49.702 -16.513 17.242 1.00 . A A . 35 GLN HG3 1 1
3 3361 1 1 35 GLN N N 51.470 -16.499 15.249 1.00 . A A . 35 GLN N 1 1
3 3362 1 1 35 GLN NE2 N 47.703 -15.053 17.706 1.00 . A A . 35 GLN NE2 1 1
3 3363 1 1 35 GLN O O 50.518 -19.067 13.024 1.00 . A A . 35 GLN O 1 1
3 3364 1 1 35 GLN OE1 O 46.458 -16.689 16.942 1.00 . A A . 35 GLN OE1 1 1
3 3365 1 1 36 LEU C C 52.227 -17.674 10.688 1.00 . A A . 36 LEU C 1 1
3 3366 1 1 36 LEU CA C 50.876 -17.072 11.094 1.00 . A A . 36 LEU CA 1 1
3 3367 1 1 36 LEU CB C 50.599 -15.738 10.417 1.00 . A A . 36 LEU CB 1 1
3 3368 1 1 36 LEU CD1 C 49.344 -16.794 8.396 1.00 . A A . 36 LEU CD1 1 1
3 3369 1 1 36 LEU CD2 C 50.146 -14.499 8.387 1.00 . A A . 36 LEU CD2 1 1
3 3370 1 1 36 LEU CG C 50.469 -15.886 8.897 1.00 . A A . 36 LEU CG 1 1
3 3371 1 1 36 LEU H H 50.723 -15.948 12.912 1.00 . A A . 36 LEU H 1 1
3 3372 1 1 36 LEU HA H 50.111 -17.748 10.738 1.00 . A A . 36 LEU HA 1 1
3 3373 1 1 36 LEU HB2 H 49.673 -15.323 10.817 1.00 . A A . 36 LEU HB2 1 1
3 3374 1 1 36 LEU HB3 H 51.411 -15.047 10.647 1.00 . A A . 36 LEU HB3 1 1
3 3375 1 1 36 LEU HD11 H 49.513 -17.832 8.678 1.00 . A A . 36 LEU HD11 1 1
3 3376 1 1 36 LEU HD12 H 48.393 -16.462 8.794 1.00 . A A . 36 LEU HD12 1 1
3 3377 1 1 36 LEU HD13 H 49.293 -16.720 7.310 1.00 . A A . 36 LEU HD13 1 1
3 3378 1 1 36 LEU HD21 H 49.163 -14.232 8.762 1.00 . A A . 36 LEU HD21 1 1
3 3379 1 1 36 LEU HD22 H 50.885 -13.789 8.749 1.00 . A A . 36 LEU HD22 1 1
3 3380 1 1 36 LEU HD23 H 50.136 -14.489 7.308 1.00 . A A . 36 LEU HD23 1 1
3 3381 1 1 36 LEU HG H 51.406 -16.243 8.483 1.00 . A A . 36 LEU HG 1 1
3 3382 1 1 36 LEU N N 50.733 -16.890 12.537 1.00 . A A . 36 LEU N 1 1
3 3383 1 1 36 LEU O O 52.268 -18.524 9.803 1.00 . A A . 36 LEU O 1 1
3 3384 1 1 37 GLN C C 54.646 -19.380 11.679 1.00 . A A . 37 GLN C 1 1
3 3385 1 1 37 GLN CA C 54.631 -17.932 11.174 1.00 . A A . 37 GLN CA 1 1
3 3386 1 1 37 GLN CB C 55.721 -17.098 11.865 1.00 . A A . 37 GLN CB 1 1
3 3387 1 1 37 GLN CD C 57.068 -14.919 11.773 1.00 . A A . 37 GLN CD 1 1
3 3388 1 1 37 GLN CG C 56.038 -15.813 11.080 1.00 . A A . 37 GLN CG 1 1
3 3389 1 1 37 GLN H H 53.231 -16.552 12.031 1.00 . A A . 37 GLN H 1 1
3 3390 1 1 37 GLN HA H 54.840 -17.981 10.105 1.00 . A A . 37 GLN HA 1 1
3 3391 1 1 37 GLN HB2 H 55.398 -16.853 12.878 1.00 . A A . 37 GLN HB2 1 1
3 3392 1 1 37 GLN HB3 H 56.635 -17.691 11.930 1.00 . A A . 37 GLN HB3 1 1
3 3393 1 1 37 GLN HE21 H 57.772 -14.197 10.017 1.00 . A A . 37 GLN HE21 1 1
3 3394 1 1 37 GLN HE22 H 58.554 -13.609 11.478 1.00 . A A . 37 GLN HE22 1 1
3 3395 1 1 37 GLN HG2 H 56.421 -16.097 10.100 1.00 . A A . 37 GLN HG2 1 1
3 3396 1 1 37 GLN HG3 H 55.132 -15.231 10.922 1.00 . A A . 37 GLN HG3 1 1
3 3397 1 1 37 GLN N N 53.319 -17.303 11.355 1.00 . A A . 37 GLN N 1 1
3 3398 1 1 37 GLN NE2 N 57.841 -14.160 11.023 1.00 . A A . 37 GLN NE2 1 1
3 3399 1 1 37 GLN O O 55.297 -20.225 11.070 1.00 . A A . 37 GLN O 1 1
3 3400 1 1 37 GLN OE1 O 57.207 -14.878 12.990 1.00 . A A . 37 GLN OE1 1 1
3 3401 1 1 38 ASP C C 52.906 -21.863 12.054 1.00 . A A . 38 ASP C 1 1
3 3402 1 1 38 ASP CA C 53.665 -21.096 13.143 1.00 . A A . 38 ASP CA 1 1
3 3403 1 1 38 ASP CB C 52.929 -21.173 14.489 1.00 . A A . 38 ASP CB 1 1
3 3404 1 1 38 ASP CG C 52.816 -22.629 14.978 1.00 . A A . 38 ASP CG 1 1
3 3405 1 1 38 ASP H H 53.434 -18.958 13.243 1.00 . A A . 38 ASP H 1 1
3 3406 1 1 38 ASP HA H 54.630 -21.578 13.263 1.00 . A A . 38 ASP HA 1 1
3 3407 1 1 38 ASP HB2 H 53.476 -20.583 15.227 1.00 . A A . 38 ASP HB2 1 1
3 3408 1 1 38 ASP HB3 H 51.933 -20.743 14.391 1.00 . A A . 38 ASP HB3 1 1
3 3409 1 1 38 ASP N N 53.890 -19.705 12.731 1.00 . A A . 38 ASP N 1 1
3 3410 1 1 38 ASP O O 53.318 -22.962 11.682 1.00 . A A . 38 ASP O 1 1
3 3411 1 1 38 ASP OD1 O 51.819 -23.314 14.643 1.00 . A A . 38 ASP OD1 1 1
3 3412 1 1 38 ASP OD2 O 53.727 -23.088 15.708 1.00 . A A . 38 ASP OD2 1 1
3 3413 1 1 39 ALA C C 52.158 -22.073 9.140 1.00 . A A . 39 ALA C 1 1
3 3414 1 1 39 ALA CA C 51.191 -21.819 10.296 1.00 . A A . 39 ALA CA 1 1
3 3415 1 1 39 ALA CB C 50.022 -20.938 9.820 1.00 . A A . 39 ALA CB 1 1
3 3416 1 1 39 ALA H H 51.608 -20.334 11.793 1.00 . A A . 39 ALA H 1 1
3 3417 1 1 39 ALA HA H 50.804 -22.785 10.603 1.00 . A A . 39 ALA HA 1 1
3 3418 1 1 39 ALA HB1 H 50.368 -20.174 9.125 1.00 . A A . 39 ALA HB1 1 1
3 3419 1 1 39 ALA HB2 H 49.307 -21.581 9.287 1.00 . A A . 39 ALA HB2 1 1
3 3420 1 1 39 ALA HB3 H 49.549 -20.416 10.652 1.00 . A A . 39 ALA HB3 1 1
3 3421 1 1 39 ALA N N 51.880 -21.246 11.452 1.00 . A A . 39 ALA N 1 1
3 3422 1 1 39 ALA O O 52.170 -23.162 8.578 1.00 . A A . 39 ALA O 1 1
3 3423 1 1 40 GLN C C 55.113 -22.154 8.055 1.00 . A A . 40 GLN C 1 1
3 3424 1 1 40 GLN CA C 54.000 -21.138 7.774 1.00 . A A . 40 GLN CA 1 1
3 3425 1 1 40 GLN CB C 54.587 -19.728 7.574 1.00 . A A . 40 GLN CB 1 1
3 3426 1 1 40 GLN CD C 55.731 -18.123 5.965 1.00 . A A . 40 GLN CD 1 1
3 3427 1 1 40 GLN CG C 55.190 -19.538 6.172 1.00 . A A . 40 GLN CG 1 1
3 3428 1 1 40 GLN H H 52.920 -20.236 9.382 1.00 . A A . 40 GLN H 1 1
3 3429 1 1 40 GLN HA H 53.492 -21.466 6.861 1.00 . A A . 40 GLN HA 1 1
3 3430 1 1 40 GLN HB2 H 53.807 -18.979 7.723 1.00 . A A . 40 GLN HB2 1 1
3 3431 1 1 40 GLN HB3 H 55.356 -19.550 8.326 1.00 . A A . 40 GLN HB3 1 1
3 3432 1 1 40 GLN HE21 H 54.497 -17.727 4.395 1.00 . A A . 40 GLN HE21 1 1
3 3433 1 1 40 GLN HE22 H 55.625 -16.460 4.857 1.00 . A A . 40 GLN HE22 1 1
3 3434 1 1 40 GLN HG2 H 56.011 -20.239 6.024 1.00 . A A . 40 GLN HG2 1 1
3 3435 1 1 40 GLN HG3 H 54.427 -19.751 5.422 1.00 . A A . 40 GLN HG3 1 1
3 3436 1 1 40 GLN N N 53.005 -21.090 8.841 1.00 . A A . 40 GLN N 1 1
3 3437 1 1 40 GLN NE2 N 55.248 -17.387 4.986 1.00 . A A . 40 GLN NE2 1 1
3 3438 1 1 40 GLN O O 55.714 -22.646 7.111 1.00 . A A . 40 GLN O 1 1
3 3439 1 1 40 GLN OE1 O 56.604 -17.650 6.682 1.00 . A A . 40 GLN OE1 1 1
3 3440 1 1 41 ALA C C 55.625 -24.970 9.662 1.00 . A A . 41 ALA C 1 1
3 3441 1 1 41 ALA CA C 56.292 -23.592 9.698 1.00 . A A . 41 ALA CA 1 1
3 3442 1 1 41 ALA CB C 56.947 -23.295 11.041 1.00 . A A . 41 ALA CB 1 1
3 3443 1 1 41 ALA H H 54.956 -21.951 10.050 1.00 . A A . 41 ALA H 1 1
3 3444 1 1 41 ALA HA H 57.088 -23.677 8.961 1.00 . A A . 41 ALA HA 1 1
3 3445 1 1 41 ALA HB1 H 56.194 -23.251 11.827 1.00 . A A . 41 ALA HB1 1 1
3 3446 1 1 41 ALA HB2 H 57.668 -24.084 11.258 1.00 . A A . 41 ALA HB2 1 1
3 3447 1 1 41 ALA HB3 H 57.476 -22.343 10.977 1.00 . A A . 41 ALA HB3 1 1
3 3448 1 1 41 ALA N N 55.408 -22.484 9.315 1.00 . A A . 41 ALA N 1 1
3 3449 1 1 41 ALA O O 56.260 -25.927 9.216 1.00 . A A . 41 ALA O 1 1
3 3450 1 1 42 ASN C C 53.494 -26.561 8.281 1.00 . A A . 42 ASN C 1 1
3 3451 1 1 42 ASN CA C 53.599 -26.332 9.798 1.00 . A A . 42 ASN CA 1 1
3 3452 1 1 42 ASN CB C 52.226 -26.300 10.505 1.00 . A A . 42 ASN CB 1 1
3 3453 1 1 42 ASN CG C 52.306 -25.939 11.987 1.00 . A A . 42 ASN CG 1 1
3 3454 1 1 42 ASN H H 53.856 -24.290 10.406 1.00 . A A . 42 ASN H 1 1
3 3455 1 1 42 ASN HA H 54.183 -27.158 10.204 1.00 . A A . 42 ASN HA 1 1
3 3456 1 1 42 ASN HB2 H 51.533 -25.632 9.988 1.00 . A A . 42 ASN HB2 1 1
3 3457 1 1 42 ASN HB3 H 51.799 -27.292 10.439 1.00 . A A . 42 ASN HB3 1 1
3 3458 1 1 42 ASN HD21 H 50.540 -24.966 11.941 1.00 . A A . 42 ASN HD21 1 1
3 3459 1 1 42 ASN HD22 H 51.492 -24.784 13.406 1.00 . A A . 42 ASN HD22 1 1
3 3460 1 1 42 ASN N N 54.346 -25.092 10.031 1.00 . A A . 42 ASN N 1 1
3 3461 1 1 42 ASN ND2 N 51.327 -25.230 12.503 1.00 . A A . 42 ASN ND2 1 1
3 3462 1 1 42 ASN O O 53.592 -27.691 7.800 1.00 . A A . 42 ASN O 1 1
3 3463 1 1 42 ASN OD1 O 53.240 -26.294 12.696 1.00 . A A . 42 ASN OD1 1 1
3 3464 1 1 43 LEU C C 54.955 -25.681 5.623 1.00 . A A . 43 LEU C 1 1
3 3465 1 1 43 LEU CA C 53.519 -25.439 6.081 1.00 . A A . 43 LEU CA 1 1
3 3466 1 1 43 LEU CB C 52.968 -24.101 5.548 1.00 . A A . 43 LEU CB 1 1
3 3467 1 1 43 LEU CD1 C 51.151 -25.084 4.238 1.00 . A A . 43 LEU CD1 1 1
3 3468 1 1 43 LEU CD2 C 52.003 -22.929 3.511 1.00 . A A . 43 LEU CD2 1 1
3 3469 1 1 43 LEU CG C 52.411 -24.248 4.143 1.00 . A A . 43 LEU CG 1 1
3 3470 1 1 43 LEU H H 53.206 -24.577 7.967 1.00 . A A . 43 LEU H 1 1
3 3471 1 1 43 LEU HA H 52.944 -26.275 5.703 1.00 . A A . 43 LEU HA 1 1
3 3472 1 1 43 LEU HB2 H 52.180 -23.718 6.194 1.00 . A A . 43 LEU HB2 1 1
3 3473 1 1 43 LEU HB3 H 53.752 -23.363 5.501 1.00 . A A . 43 LEU HB3 1 1
3 3474 1 1 43 LEU HD11 H 50.596 -24.996 3.315 1.00 . A A . 43 LEU HD11 1 1
3 3475 1 1 43 LEU HD12 H 51.407 -26.131 4.361 1.00 . A A . 43 LEU HD12 1 1
3 3476 1 1 43 LEU HD13 H 50.574 -24.718 5.099 1.00 . A A . 43 LEU HD13 1 1
3 3477 1 1 43 LEU HD21 H 52.862 -22.261 3.468 1.00 . A A . 43 LEU HD21 1 1
3 3478 1 1 43 LEU HD22 H 51.659 -23.143 2.495 1.00 . A A . 43 LEU HD22 1 1
3 3479 1 1 43 LEU HD23 H 51.196 -22.477 4.091 1.00 . A A . 43 LEU HD23 1 1
3 3480 1 1 43 LEU HG H 53.171 -24.705 3.525 1.00 . A A . 43 LEU HG 1 1
3 3481 1 1 43 LEU N N 53.402 -25.463 7.520 1.00 . A A . 43 LEU N 1 1
3 3482 1 1 43 LEU O O 55.160 -26.382 4.658 1.00 . A A . 43 LEU O 1 1
3 3483 1 1 44 THR C C 57.687 -26.962 5.965 1.00 . A A . 44 THR C 1 1
3 3484 1 1 44 THR CA C 57.372 -25.467 5.910 1.00 . A A . 44 THR CA 1 1
3 3485 1 1 44 THR CB C 58.381 -24.702 6.770 1.00 . A A . 44 THR CB 1 1
3 3486 1 1 44 THR CG2 C 59.800 -25.160 6.481 1.00 . A A . 44 THR CG2 1 1
3 3487 1 1 44 THR H H 55.781 -24.585 7.082 1.00 . A A . 44 THR H 1 1
3 3488 1 1 44 THR HA H 57.488 -25.130 4.884 1.00 . A A . 44 THR HA 1 1
3 3489 1 1 44 THR HB H 58.186 -24.890 7.822 1.00 . A A . 44 THR HB 1 1
3 3490 1 1 44 THR HG1 H 57.394 -23.032 6.643 1.00 . A A . 44 THR HG1 1 1
3 3491 1 1 44 THR HG21 H 59.935 -26.149 6.924 1.00 . A A . 44 THR HG21 1 1
3 3492 1 1 44 THR HG22 H 59.940 -25.222 5.399 1.00 . A A . 44 THR HG22 1 1
3 3493 1 1 44 THR HG23 H 60.504 -24.467 6.935 1.00 . A A . 44 THR HG23 1 1
3 3494 1 1 44 THR N N 55.981 -25.205 6.314 1.00 . A A . 44 THR N 1 1
3 3495 1 1 44 THR O O 58.381 -27.497 5.096 1.00 . A A . 44 THR O 1 1
3 3496 1 1 44 THR OG1 O 58.317 -23.319 6.496 1.00 . A A . 44 THR OG1 1 1
3 3497 1 1 45 LYS C C 56.611 -29.873 5.965 1.00 . A A . 45 LYS C 1 1
3 3498 1 1 45 LYS CA C 57.255 -29.103 7.125 1.00 . A A . 45 LYS CA 1 1
3 3499 1 1 45 LYS CB C 56.662 -29.509 8.479 1.00 . A A . 45 LYS CB 1 1
3 3500 1 1 45 LYS CD C 56.947 -29.489 11.029 1.00 . A A . 45 LYS CD 1 1
3 3501 1 1 45 LYS CE C 56.855 -31.011 11.210 1.00 . A A . 45 LYS CE 1 1
3 3502 1 1 45 LYS CG C 57.544 -29.096 9.669 1.00 . A A . 45 LYS CG 1 1
3 3503 1 1 45 LYS H H 56.633 -27.112 7.676 1.00 . A A . 45 LYS H 1 1
3 3504 1 1 45 LYS HA H 58.303 -29.391 7.093 1.00 . A A . 45 LYS HA 1 1
3 3505 1 1 45 LYS HB2 H 55.686 -29.042 8.585 1.00 . A A . 45 LYS HB2 1 1
3 3506 1 1 45 LYS HB3 H 56.547 -30.587 8.482 1.00 . A A . 45 LYS HB3 1 1
3 3507 1 1 45 LYS HD2 H 57.587 -29.076 11.811 1.00 . A A . 45 LYS HD2 1 1
3 3508 1 1 45 LYS HD3 H 55.955 -29.045 11.129 1.00 . A A . 45 LYS HD3 1 1
3 3509 1 1 45 LYS HE2 H 56.159 -31.416 10.468 1.00 . A A . 45 LYS HE2 1 1
3 3510 1 1 45 LYS HE3 H 57.840 -31.448 11.019 1.00 . A A . 45 LYS HE3 1 1
3 3511 1 1 45 LYS HG2 H 58.529 -29.553 9.565 1.00 . A A . 45 LYS HG2 1 1
3 3512 1 1 45 LYS HG3 H 57.668 -28.014 9.662 1.00 . A A . 45 LYS HG3 1 1
3 3513 1 1 45 LYS HZ1 H 57.045 -31.039 13.280 1.00 . A A . 45 LYS HZ1 1 1
3 3514 1 1 45 LYS HZ2 H 55.489 -30.986 12.780 1.00 . A A . 45 LYS HZ2 1 1
3 3515 1 1 45 LYS HZ3 H 56.333 -32.378 12.684 1.00 . A A . 45 LYS HZ3 1 1
3 3516 1 1 45 LYS N N 57.151 -27.646 6.979 1.00 . A A . 45 LYS N 1 1
3 3517 1 1 45 LYS NZ N 56.400 -31.375 12.578 1.00 . A A . 45 LYS NZ 1 1
3 3518 1 1 45 LYS O O 57.121 -30.928 5.583 1.00 . A A . 45 LYS O 1 1
3 3519 1 1 46 ASN C C 54.240 -28.681 3.352 1.00 . A A . 46 ASN C 1 1
3 3520 1 1 46 ASN CA C 54.925 -29.820 4.147 1.00 . A A . 46 ASN CA 1 1
3 3521 1 1 46 ASN CB C 54.008 -30.977 4.524 1.00 . A A . 46 ASN CB 1 1
3 3522 1 1 46 ASN CG C 53.506 -31.745 3.301 1.00 . A A . 46 ASN CG 1 1
3 3523 1 1 46 ASN H H 55.139 -28.512 5.774 1.00 . A A . 46 ASN H 1 1
3 3524 1 1 46 ASN HA H 55.683 -30.214 3.509 1.00 . A A . 46 ASN HA 1 1
3 3525 1 1 46 ASN HB2 H 54.552 -31.686 5.144 1.00 . A A . 46 ASN HB2 1 1
3 3526 1 1 46 ASN HB3 H 53.214 -30.559 5.139 1.00 . A A . 46 ASN HB3 1 1
3 3527 1 1 46 ASN HD21 H 53.071 -33.383 4.402 1.00 . A A . 46 ASN HD21 1 1
3 3528 1 1 46 ASN HD22 H 52.774 -33.496 2.674 1.00 . A A . 46 ASN HD22 1 1
3 3529 1 1 46 ASN N N 55.545 -29.334 5.370 1.00 . A A . 46 ASN N 1 1
3 3530 1 1 46 ASN ND2 N 53.091 -32.979 3.478 1.00 . A A . 46 ASN ND2 1 1
3 3531 1 1 46 ASN O O 53.073 -28.378 3.616 1.00 . A A . 46 ASN O 1 1
3 3532 1 1 46 ASN OD1 O 53.519 -31.275 2.170 1.00 . A A . 46 ASN OD1 1 1
3 3533 1 1 47 PRO C C 53.143 -26.740 1.138 1.00 . A A . 47 PRO C 1 1
3 3534 1 1 47 PRO CA C 54.538 -26.777 1.755 1.00 . A A . 47 PRO CA 1 1
3 3535 1 1 47 PRO CB C 55.619 -26.481 0.735 1.00 . A A . 47 PRO CB 1 1
3 3536 1 1 47 PRO CD C 56.420 -28.132 2.280 1.00 . A A . 47 PRO CD 1 1
3 3537 1 1 47 PRO CG C 56.887 -26.939 1.447 1.00 . A A . 47 PRO CG 1 1
3 3538 1 1 47 PRO HA H 54.562 -25.956 2.473 1.00 . A A . 47 PRO HA 1 1
3 3539 1 1 47 PRO HB2 H 55.449 -27.089 -0.151 1.00 . A A . 47 PRO HB2 1 1
3 3540 1 1 47 PRO HB3 H 55.638 -25.415 0.514 1.00 . A A . 47 PRO HB3 1 1
3 3541 1 1 47 PRO HD2 H 56.692 -29.064 1.794 1.00 . A A . 47 PRO HD2 1 1
3 3542 1 1 47 PRO HD3 H 56.904 -28.099 3.252 1.00 . A A . 47 PRO HD3 1 1
3 3543 1 1 47 PRO HG2 H 57.668 -27.221 0.740 1.00 . A A . 47 PRO HG2 1 1
3 3544 1 1 47 PRO HG3 H 57.238 -26.149 2.112 1.00 . A A . 47 PRO HG3 1 1
3 3545 1 1 47 PRO N N 54.971 -28.009 2.430 1.00 . A A . 47 PRO N 1 1
3 3546 1 1 47 PRO O O 52.578 -25.652 1.023 1.00 . A A . 47 PRO O 1 1
3 3547 1 1 48 SER C C 50.335 -29.056 1.039 1.00 . A A . 48 SER C 1 1
3 3548 1 1 48 SER CA C 51.179 -27.985 0.351 1.00 . A A . 48 SER CA 1 1
3 3549 1 1 48 SER CB C 51.175 -28.017 -1.162 1.00 . A A . 48 SER CB 1 1
3 3550 1 1 48 SER H H 53.114 -28.695 0.589 1.00 . A A . 48 SER H 1 1
3 3551 1 1 48 SER HA H 50.691 -27.078 0.674 1.00 . A A . 48 SER HA 1 1
3 3552 1 1 48 SER HB2 H 50.156 -27.870 -1.494 1.00 . A A . 48 SER HB2 1 1
3 3553 1 1 48 SER HB3 H 51.787 -27.175 -1.481 1.00 . A A . 48 SER HB3 1 1
3 3554 1 1 48 SER HG H 51.691 -29.193 -2.648 1.00 . A A . 48 SER HG 1 1
3 3555 1 1 48 SER N N 52.558 -27.886 0.782 1.00 . A A . 48 SER N 1 1
3 3556 1 1 48 SER O O 49.366 -29.568 0.472 1.00 . A A . 48 SER O 1 1
3 3557 1 1 48 SER OG O 51.724 -29.227 -1.671 1.00 . A A . 48 SER OG 1 1
3 3558 1 1 49 ASP C C 48.530 -29.390 3.308 1.00 . A A . 49 ASP C 1 1
3 3559 1 1 49 ASP CA C 49.838 -30.183 3.170 1.00 . A A . 49 ASP CA 1 1
3 3560 1 1 49 ASP CB C 50.539 -30.462 4.508 1.00 . A A . 49 ASP CB 1 1
3 3561 1 1 49 ASP CG C 49.635 -31.011 5.633 1.00 . A A . 49 ASP CG 1 1
3 3562 1 1 49 ASP H H 51.475 -28.880 2.686 1.00 . A A . 49 ASP H 1 1
3 3563 1 1 49 ASP HA H 49.633 -31.139 2.693 1.00 . A A . 49 ASP HA 1 1
3 3564 1 1 49 ASP HB2 H 51.255 -31.235 4.292 1.00 . A A . 49 ASP HB2 1 1
3 3565 1 1 49 ASP HB3 H 51.135 -29.608 4.839 1.00 . A A . 49 ASP HB3 1 1
3 3566 1 1 49 ASP N N 50.690 -29.380 2.286 1.00 . A A . 49 ASP N 1 1
3 3567 1 1 49 ASP O O 48.562 -28.215 3.676 1.00 . A A . 49 ASP O 1 1
3 3568 1 1 49 ASP OD1 O 48.566 -30.428 5.923 1.00 . A A . 49 ASP OD1 1 1
3 3569 1 1 49 ASP OD2 O 50.002 -32.048 6.236 1.00 . A A . 49 ASP OD2 1 1
3 3570 1 1 50 PRO C C 45.579 -28.680 4.159 1.00 . A A . 50 PRO C 1 1
3 3571 1 1 50 PRO CA C 46.145 -29.216 2.851 1.00 . A A . 50 PRO CA 1 1
3 3572 1 1 50 PRO CB C 45.171 -30.149 2.164 1.00 . A A . 50 PRO CB 1 1
3 3573 1 1 50 PRO CD C 47.176 -31.372 2.657 1.00 . A A . 50 PRO CD 1 1
3 3574 1 1 50 PRO CG C 45.668 -31.554 2.512 1.00 . A A . 50 PRO CG 1 1
3 3575 1 1 50 PRO HA H 46.322 -28.361 2.196 1.00 . A A . 50 PRO HA 1 1
3 3576 1 1 50 PRO HB2 H 44.167 -29.984 2.545 1.00 . A A . 50 PRO HB2 1 1
3 3577 1 1 50 PRO HB3 H 45.251 -29.955 1.092 1.00 . A A . 50 PRO HB3 1 1
3 3578 1 1 50 PRO HD2 H 47.571 -31.989 3.467 1.00 . A A . 50 PRO HD2 1 1
3 3579 1 1 50 PRO HD3 H 47.675 -31.601 1.716 1.00 . A A . 50 PRO HD3 1 1
3 3580 1 1 50 PRO HG2 H 45.250 -31.863 3.470 1.00 . A A . 50 PRO HG2 1 1
3 3581 1 1 50 PRO HG3 H 45.421 -32.277 1.733 1.00 . A A . 50 PRO HG3 1 1
3 3582 1 1 50 PRO N N 47.374 -29.975 2.976 1.00 . A A . 50 PRO N 1 1
3 3583 1 1 50 PRO O O 44.918 -27.651 4.124 1.00 . A A . 50 PRO O 1 1
3 3584 1 1 51 THR C C 46.481 -27.670 7.030 1.00 . A A . 51 THR C 1 1
3 3585 1 1 51 THR CA C 45.499 -28.753 6.621 1.00 . A A . 51 THR CA 1 1
3 3586 1 1 51 THR CB C 45.499 -29.865 7.664 1.00 . A A . 51 THR CB 1 1
3 3587 1 1 51 THR CG2 C 45.526 -29.361 9.104 1.00 . A A . 51 THR CG2 1 1
3 3588 1 1 51 THR H H 46.461 -30.112 5.275 1.00 . A A . 51 THR H 1 1
3 3589 1 1 51 THR HA H 44.514 -28.287 6.617 1.00 . A A . 51 THR HA 1 1
3 3590 1 1 51 THR HB H 46.384 -30.451 7.487 1.00 . A A . 51 THR HB 1 1
3 3591 1 1 51 THR HG1 H 44.463 -31.463 8.063 1.00 . A A . 51 THR HG1 1 1
3 3592 1 1 51 THR HG21 H 45.384 -30.196 9.787 1.00 . A A . 51 THR HG21 1 1
3 3593 1 1 51 THR HG22 H 46.499 -28.903 9.314 1.00 . A A . 51 THR HG22 1 1
3 3594 1 1 51 THR HG23 H 44.736 -28.624 9.237 1.00 . A A . 51 THR HG23 1 1
3 3595 1 1 51 THR N N 45.846 -29.306 5.302 1.00 . A A . 51 THR N 1 1
3 3596 1 1 51 THR O O 46.047 -26.643 7.530 1.00 . A A . 51 THR O 1 1
3 3597 1 1 51 THR OG1 O 44.355 -30.680 7.493 1.00 . A A . 51 THR OG1 1 1
3 3598 1 1 52 ALA C C 48.434 -25.543 6.129 1.00 . A A . 52 ALA C 1 1
3 3599 1 1 52 ALA CA C 48.769 -26.774 6.965 1.00 . A A . 52 ALA CA 1 1
3 3600 1 1 52 ALA CB C 50.135 -27.369 6.595 1.00 . A A . 52 ALA CB 1 1
3 3601 1 1 52 ALA H H 48.090 -28.718 6.389 1.00 . A A . 52 ALA H 1 1
3 3602 1 1 52 ALA HA H 48.763 -26.393 7.985 1.00 . A A . 52 ALA HA 1 1
3 3603 1 1 52 ALA HB1 H 50.905 -26.614 6.729 1.00 . A A . 52 ALA HB1 1 1
3 3604 1 1 52 ALA HB2 H 50.359 -28.243 7.207 1.00 . A A . 52 ALA HB2 1 1
3 3605 1 1 52 ALA HB3 H 50.132 -27.692 5.551 1.00 . A A . 52 ALA HB3 1 1
3 3606 1 1 52 ALA N N 47.780 -27.835 6.792 1.00 . A A . 52 ALA N 1 1
3 3607 1 1 52 ALA O O 48.532 -24.414 6.609 1.00 . A A . 52 ALA O 1 1
3 3608 1 1 53 LEU C C 46.306 -24.110 4.239 1.00 . A A . 53 LEU C 1 1
3 3609 1 1 53 LEU CA C 47.684 -24.706 3.948 1.00 . A A . 53 LEU CA 1 1
3 3610 1 1 53 LEU CB C 47.854 -25.316 2.550 1.00 . A A . 53 LEU CB 1 1
3 3611 1 1 53 LEU CD1 C 48.596 -22.996 1.716 1.00 . A A . 53 LEU CD1 1 1
3 3612 1 1 53 LEU CD2 C 49.083 -25.017 0.444 1.00 . A A . 53 LEU CD2 1 1
3 3613 1 1 53 LEU CG C 48.047 -24.367 1.357 1.00 . A A . 53 LEU CG 1 1
3 3614 1 1 53 LEU H H 48.025 -26.717 4.554 1.00 . A A . 53 LEU H 1 1
3 3615 1 1 53 LEU HA H 48.423 -23.918 4.091 1.00 . A A . 53 LEU HA 1 1
3 3616 1 1 53 LEU HB2 H 48.756 -25.924 2.608 1.00 . A A . 53 LEU HB2 1 1
3 3617 1 1 53 LEU HB3 H 47.024 -25.991 2.337 1.00 . A A . 53 LEU HB3 1 1
3 3618 1 1 53 LEU HD11 H 49.482 -23.135 2.329 1.00 . A A . 53 LEU HD11 1 1
3 3619 1 1 53 LEU HD12 H 48.865 -22.469 0.802 1.00 . A A . 53 LEU HD12 1 1
3 3620 1 1 53 LEU HD13 H 47.843 -22.430 2.266 1.00 . A A . 53 LEU HD13 1 1
3 3621 1 1 53 LEU HD21 H 48.764 -26.044 0.231 1.00 . A A . 53 LEU HD21 1 1
3 3622 1 1 53 LEU HD22 H 49.166 -24.460 -0.487 1.00 . A A . 53 LEU HD22 1 1
3 3623 1 1 53 LEU HD23 H 50.060 -25.003 0.956 1.00 . A A . 53 LEU HD23 1 1
3 3624 1 1 53 LEU HG H 47.108 -24.243 0.826 1.00 . A A . 53 LEU HG 1 1
3 3625 1 1 53 LEU N N 48.000 -25.760 4.895 1.00 . A A . 53 LEU N 1 1
3 3626 1 1 53 LEU O O 46.147 -22.897 4.176 1.00 . A A . 53 LEU O 1 1
3 3627 1 1 54 ALA C C 44.273 -23.609 6.459 1.00 . A A . 54 ALA C 1 1
3 3628 1 1 54 ALA CA C 44.063 -24.464 5.202 1.00 . A A . 54 ALA CA 1 1
3 3629 1 1 54 ALA CB C 43.188 -25.683 5.538 1.00 . A A . 54 ALA CB 1 1
3 3630 1 1 54 ALA H H 45.500 -25.927 4.637 1.00 . A A . 54 ALA H 1 1
3 3631 1 1 54 ALA HA H 43.579 -23.843 4.449 1.00 . A A . 54 ALA HA 1 1
3 3632 1 1 54 ALA HB1 H 42.278 -25.360 6.043 1.00 . A A . 54 ALA HB1 1 1
3 3633 1 1 54 ALA HB2 H 42.908 -26.205 4.624 1.00 . A A . 54 ALA HB2 1 1
3 3634 1 1 54 ALA HB3 H 43.730 -26.376 6.191 1.00 . A A . 54 ALA HB3 1 1
3 3635 1 1 54 ALA N N 45.341 -24.927 4.671 1.00 . A A . 54 ALA N 1 1
3 3636 1 1 54 ALA O O 43.651 -22.562 6.614 1.00 . A A . 54 ALA O 1 1
3 3637 1 1 55 ASN C C 46.200 -22.013 8.297 1.00 . A A . 55 ASN C 1 1
3 3638 1 1 55 ASN CA C 45.547 -23.366 8.574 1.00 . A A . 55 ASN CA 1 1
3 3639 1 1 55 ASN CB C 46.481 -24.300 9.358 1.00 . A A . 55 ASN CB 1 1
3 3640 1 1 55 ASN CG C 47.081 -23.704 10.604 1.00 . A A . 55 ASN CG 1 1
3 3641 1 1 55 ASN H H 45.629 -24.927 7.141 1.00 . A A . 55 ASN H 1 1
3 3642 1 1 55 ASN HA H 44.629 -23.202 9.127 1.00 . A A . 55 ASN HA 1 1
3 3643 1 1 55 ASN HB2 H 45.945 -25.185 9.665 1.00 . A A . 55 ASN HB2 1 1
3 3644 1 1 55 ASN HB3 H 47.299 -24.611 8.718 1.00 . A A . 55 ASN HB3 1 1
3 3645 1 1 55 ASN HD21 H 48.925 -23.897 9.817 1.00 . A A . 55 ASN HD21 1 1
3 3646 1 1 55 ASN HD22 H 48.800 -23.170 11.436 1.00 . A A . 55 ASN HD22 1 1
3 3647 1 1 55 ASN N N 45.186 -24.036 7.333 1.00 . A A . 55 ASN N 1 1
3 3648 1 1 55 ASN ND2 N 48.389 -23.617 10.632 1.00 . A A . 55 ASN ND2 1 1
3 3649 1 1 55 ASN O O 45.725 -20.985 8.768 1.00 . A A . 55 ASN O 1 1
3 3650 1 1 55 ASN OD1 O 46.397 -23.343 11.548 1.00 . A A . 55 ASN OD1 1 1
3 3651 1 1 56 TYR C C 46.885 -19.866 6.266 1.00 . A A . 56 TYR C 1 1
3 3652 1 1 56 TYR CA C 47.877 -20.778 6.976 1.00 . A A . 56 TYR CA 1 1
3 3653 1 1 56 TYR CB C 49.103 -21.150 6.131 1.00 . A A . 56 TYR CB 1 1
3 3654 1 1 56 TYR CD1 C 50.863 -19.330 6.116 1.00 . A A . 56 TYR CD1 1 1
3 3655 1 1 56 TYR CD2 C 49.845 -19.994 4.005 1.00 . A A . 56 TYR CD2 1 1
3 3656 1 1 56 TYR CE1 C 51.804 -18.550 5.421 1.00 . A A . 56 TYR CE1 1 1
3 3657 1 1 56 TYR CE2 C 50.792 -19.221 3.303 1.00 . A A . 56 TYR CE2 1 1
3 3658 1 1 56 TYR CG C 49.898 -20.077 5.410 1.00 . A A . 56 TYR CG 1 1
3 3659 1 1 56 TYR CZ C 51.797 -18.526 4.011 1.00 . A A . 56 TYR CZ 1 1
3 3660 1 1 56 TYR H H 47.623 -22.920 7.190 1.00 . A A . 56 TYR H 1 1
3 3661 1 1 56 TYR HA H 48.200 -20.187 7.828 1.00 . A A . 56 TYR HA 1 1
3 3662 1 1 56 TYR HB2 H 49.818 -21.591 6.813 1.00 . A A . 56 TYR HB2 1 1
3 3663 1 1 56 TYR HB3 H 48.811 -21.911 5.407 1.00 . A A . 56 TYR HB3 1 1
3 3664 1 1 56 TYR HD1 H 50.924 -19.391 7.190 1.00 . A A . 56 TYR HD1 1 1
3 3665 1 1 56 TYR HD2 H 49.122 -20.581 3.456 1.00 . A A . 56 TYR HD2 1 1
3 3666 1 1 56 TYR HE1 H 52.548 -17.984 5.960 1.00 . A A . 56 TYR HE1 1 1
3 3667 1 1 56 TYR HE2 H 50.772 -19.189 2.224 1.00 . A A . 56 TYR HE2 1 1
3 3668 1 1 56 TYR HH H 52.634 -17.840 2.390 1.00 . A A . 56 TYR HH 1 1
3 3669 1 1 56 TYR N N 47.250 -22.011 7.475 1.00 . A A . 56 TYR N 1 1
3 3670 1 1 56 TYR O O 46.839 -18.695 6.609 1.00 . A A . 56 TYR O 1 1
3 3671 1 1 56 TYR OH O 52.759 -17.822 3.352 1.00 . A A . 56 TYR OH 1 1
3 3672 1 1 57 GLN C C 43.965 -18.946 5.750 1.00 . A A . 57 GLN C 1 1
3 3673 1 1 57 GLN CA C 44.987 -19.522 4.751 1.00 . A A . 57 GLN CA 1 1
3 3674 1 1 57 GLN CB C 44.270 -20.284 3.623 1.00 . A A . 57 GLN CB 1 1
3 3675 1 1 57 GLN CD C 45.404 -19.049 1.681 1.00 . A A . 57 GLN CD 1 1
3 3676 1 1 57 GLN CG C 45.125 -20.398 2.348 1.00 . A A . 57 GLN CG 1 1
3 3677 1 1 57 GLN H H 46.041 -21.357 5.199 1.00 . A A . 57 GLN H 1 1
3 3678 1 1 57 GLN HA H 45.508 -18.676 4.306 1.00 . A A . 57 GLN HA 1 1
3 3679 1 1 57 GLN HB2 H 43.997 -21.280 3.972 1.00 . A A . 57 GLN HB2 1 1
3 3680 1 1 57 GLN HB3 H 43.346 -19.763 3.370 1.00 . A A . 57 GLN HB3 1 1
3 3681 1 1 57 GLN HE21 H 47.374 -19.444 1.430 1.00 . A A . 57 GLN HE21 1 1
3 3682 1 1 57 GLN HE22 H 46.812 -17.877 0.872 1.00 . A A . 57 GLN HE22 1 1
3 3683 1 1 57 GLN HG2 H 46.070 -20.878 2.592 1.00 . A A . 57 GLN HG2 1 1
3 3684 1 1 57 GLN HG3 H 44.607 -21.033 1.629 1.00 . A A . 57 GLN HG3 1 1
3 3685 1 1 57 GLN N N 46.006 -20.364 5.398 1.00 . A A . 57 GLN N 1 1
3 3686 1 1 57 GLN NE2 N 46.634 -18.773 1.299 1.00 . A A . 57 GLN NE2 1 1
3 3687 1 1 57 GLN O O 43.598 -17.776 5.650 1.00 . A A . 57 GLN O 1 1
3 3688 1 1 57 GLN OE1 O 44.529 -18.211 1.497 1.00 . A A . 57 GLN OE1 1 1
3 3689 1 1 58 MET C C 43.183 -18.267 8.727 1.00 . A A . 58 MET C 1 1
3 3690 1 1 58 MET CA C 42.587 -19.319 7.785 1.00 . A A . 58 MET CA 1 1
3 3691 1 1 58 MET CB C 42.116 -20.588 8.524 1.00 . A A . 58 MET CB 1 1
3 3692 1 1 58 MET CE C 42.714 -21.458 11.746 1.00 . A A . 58 MET CE 1 1
3 3693 1 1 58 MET CG C 41.154 -20.354 9.694 1.00 . A A . 58 MET CG 1 1
3 3694 1 1 58 MET H H 43.854 -20.695 6.760 1.00 . A A . 58 MET H 1 1
3 3695 1 1 58 MET HA H 41.728 -18.848 7.312 1.00 . A A . 58 MET HA 1 1
3 3696 1 1 58 MET HB2 H 41.597 -21.216 7.798 1.00 . A A . 58 MET HB2 1 1
3 3697 1 1 58 MET HB3 H 42.981 -21.144 8.882 1.00 . A A . 58 MET HB3 1 1
3 3698 1 1 58 MET HE1 H 41.973 -22.256 11.796 1.00 . A A . 58 MET HE1 1 1
3 3699 1 1 58 MET HE2 H 43.478 -21.718 11.013 1.00 . A A . 58 MET HE2 1 1
3 3700 1 1 58 MET HE3 H 43.187 -21.347 12.721 1.00 . A A . 58 MET HE3 1 1
3 3701 1 1 58 MET HG2 H 40.444 -19.582 9.405 1.00 . A A . 58 MET HG2 1 1
3 3702 1 1 58 MET HG3 H 40.588 -21.274 9.853 1.00 . A A . 58 MET HG3 1 1
3 3703 1 1 58 MET N N 43.533 -19.731 6.740 1.00 . A A . 58 MET N 1 1
3 3704 1 1 58 MET O O 42.571 -17.223 8.960 1.00 . A A . 58 MET O 1 1
3 3705 1 1 58 MET SD S 41.907 -19.896 11.285 1.00 . A A . 58 MET SD 1 1
3 3706 1 1 59 ILE C C 45.518 -16.304 9.218 1.00 . A A . 59 ILE C 1 1
3 3707 1 1 59 ILE CA C 45.136 -17.539 10.036 1.00 . A A . 59 ILE CA 1 1
3 3708 1 1 59 ILE CB C 46.353 -18.262 10.635 1.00 . A A . 59 ILE CB 1 1
3 3709 1 1 59 ILE CD1 C 47.077 -20.217 12.100 1.00 . A A . 59 ILE CD1 1 1
3 3710 1 1 59 ILE CG1 C 45.904 -19.363 11.624 1.00 . A A . 59 ILE CG1 1 1
3 3711 1 1 59 ILE CG2 C 47.296 -17.318 11.379 1.00 . A A . 59 ILE CG2 1 1
3 3712 1 1 59 ILE H H 44.900 -19.336 8.956 1.00 . A A . 59 ILE H 1 1
3 3713 1 1 59 ILE HA H 44.491 -17.201 10.843 1.00 . A A . 59 ILE HA 1 1
3 3714 1 1 59 ILE HB H 46.916 -18.718 9.818 1.00 . A A . 59 ILE HB 1 1
3 3715 1 1 59 ILE HD11 H 47.796 -19.620 12.660 1.00 . A A . 59 ILE HD11 1 1
3 3716 1 1 59 ILE HD12 H 46.708 -21.008 12.748 1.00 . A A . 59 ILE HD12 1 1
3 3717 1 1 59 ILE HD13 H 47.556 -20.640 11.219 1.00 . A A . 59 ILE HD13 1 1
3 3718 1 1 59 ILE HG12 H 45.411 -18.911 12.487 1.00 . A A . 59 ILE HG12 1 1
3 3719 1 1 59 ILE HG13 H 45.195 -20.031 11.143 1.00 . A A . 59 ILE HG13 1 1
3 3720 1 1 59 ILE HG21 H 48.218 -17.860 11.567 1.00 . A A . 59 ILE HG21 1 1
3 3721 1 1 59 ILE HG22 H 47.533 -16.449 10.780 1.00 . A A . 59 ILE HG22 1 1
3 3722 1 1 59 ILE HG23 H 46.839 -16.994 12.312 1.00 . A A . 59 ILE HG23 1 1
3 3723 1 1 59 ILE N N 44.409 -18.485 9.202 1.00 . A A . 59 ILE N 1 1
3 3724 1 1 59 ILE O O 45.469 -15.195 9.739 1.00 . A A . 59 ILE O 1 1
3 3725 1 1 60 MET C C 44.936 -14.470 6.737 1.00 . A A . 60 MET C 1 1
3 3726 1 1 60 MET CA C 46.156 -15.338 7.048 1.00 . A A . 60 MET CA 1 1
3 3727 1 1 60 MET CB C 46.813 -15.818 5.755 1.00 . A A . 60 MET CB 1 1
3 3728 1 1 60 MET CE C 49.915 -15.949 4.629 1.00 . A A . 60 MET CE 1 1
3 3729 1 1 60 MET CG C 47.570 -14.672 5.096 1.00 . A A . 60 MET CG 1 1
3 3730 1 1 60 MET H H 45.947 -17.401 7.571 1.00 . A A . 60 MET H 1 1
3 3731 1 1 60 MET HA H 46.882 -14.725 7.569 1.00 . A A . 60 MET HA 1 1
3 3732 1 1 60 MET HB2 H 47.558 -16.564 5.991 1.00 . A A . 60 MET HB2 1 1
3 3733 1 1 60 MET HB3 H 46.072 -16.247 5.082 1.00 . A A . 60 MET HB3 1 1
3 3734 1 1 60 MET HE1 H 50.217 -15.261 5.420 1.00 . A A . 60 MET HE1 1 1
3 3735 1 1 60 MET HE2 H 49.591 -16.902 5.065 1.00 . A A . 60 MET HE2 1 1
3 3736 1 1 60 MET HE3 H 50.764 -16.123 3.973 1.00 . A A . 60 MET HE3 1 1
3 3737 1 1 60 MET HG2 H 46.866 -13.903 4.778 1.00 . A A . 60 MET HG2 1 1
3 3738 1 1 60 MET HG3 H 48.240 -14.265 5.857 1.00 . A A . 60 MET HG3 1 1
3 3739 1 1 60 MET N N 45.842 -16.459 7.933 1.00 . A A . 60 MET N 1 1
3 3740 1 1 60 MET O O 45.067 -13.254 6.629 1.00 . A A . 60 MET O 1 1
3 3741 1 1 60 MET SD S 48.578 -15.177 3.684 1.00 . A A . 60 MET SD 1 1
3 3742 1 1 61 SER C C 42.291 -13.438 7.787 1.00 . A A . 61 SER C 1 1
3 3743 1 1 61 SER CA C 42.477 -14.345 6.563 1.00 . A A . 61 SER CA 1 1
3 3744 1 1 61 SER CB C 41.319 -15.339 6.407 1.00 . A A . 61 SER CB 1 1
3 3745 1 1 61 SER H H 43.729 -16.083 6.673 1.00 . A A . 61 SER H 1 1
3 3746 1 1 61 SER HA H 42.500 -13.711 5.675 1.00 . A A . 61 SER HA 1 1
3 3747 1 1 61 SER HB2 H 41.526 -16.000 5.563 1.00 . A A . 61 SER HB2 1 1
3 3748 1 1 61 SER HB3 H 41.222 -15.952 7.303 1.00 . A A . 61 SER HB3 1 1
3 3749 1 1 61 SER HG H 39.396 -15.306 6.019 1.00 . A A . 61 SER HG 1 1
3 3750 1 1 61 SER N N 43.749 -15.071 6.647 1.00 . A A . 61 SER N 1 1
3 3751 1 1 61 SER O O 42.047 -12.239 7.640 1.00 . A A . 61 SER O 1 1
3 3752 1 1 61 SER OG O 40.103 -14.648 6.165 1.00 . A A . 61 SER OG 1 1
3 3753 1 1 62 GLU C C 43.633 -12.125 10.302 1.00 . A A . 62 GLU C 1 1
3 3754 1 1 62 GLU CA C 42.510 -13.172 10.236 1.00 . A A . 62 GLU CA 1 1
3 3755 1 1 62 GLU CB C 42.569 -14.088 11.471 1.00 . A A . 62 GLU CB 1 1
3 3756 1 1 62 GLU CD C 41.223 -15.576 13.029 1.00 . A A . 62 GLU CD 1 1
3 3757 1 1 62 GLU CG C 41.304 -14.942 11.625 1.00 . A A . 62 GLU CG 1 1
3 3758 1 1 62 GLU H H 42.719 -14.956 9.062 1.00 . A A . 62 GLU H 1 1
3 3759 1 1 62 GLU HA H 41.585 -12.603 10.263 1.00 . A A . 62 GLU HA 1 1
3 3760 1 1 62 GLU HB2 H 43.443 -14.743 11.418 1.00 . A A . 62 GLU HB2 1 1
3 3761 1 1 62 GLU HB3 H 42.667 -13.460 12.358 1.00 . A A . 62 GLU HB3 1 1
3 3762 1 1 62 GLU HG2 H 40.429 -14.308 11.457 1.00 . A A . 62 GLU HG2 1 1
3 3763 1 1 62 GLU HG3 H 41.296 -15.724 10.864 1.00 . A A . 62 GLU HG3 1 1
3 3764 1 1 62 GLU N N 42.521 -13.965 8.997 1.00 . A A . 62 GLU N 1 1
3 3765 1 1 62 GLU O O 43.385 -10.976 10.670 1.00 . A A . 62 GLU O 1 1
3 3766 1 1 62 GLU OE1 O 42.085 -16.416 13.381 1.00 . A A . 62 GLU OE1 1 1
3 3767 1 1 62 GLU OE2 O 40.290 -15.233 13.797 1.00 . A A . 62 GLU OE2 1 1
3 3768 1 1 63 TYR C C 45.781 -10.404 8.941 1.00 . A A . 63 TYR C 1 1
3 3769 1 1 63 TYR CA C 46.013 -11.603 9.858 1.00 . A A . 63 TYR CA 1 1
3 3770 1 1 63 TYR CB C 47.252 -12.396 9.414 1.00 . A A . 63 TYR CB 1 1
3 3771 1 1 63 TYR CD1 C 49.225 -11.043 10.282 1.00 . A A . 63 TYR CD1 1 1
3 3772 1 1 63 TYR CD2 C 48.953 -11.349 7.878 1.00 . A A . 63 TYR CD2 1 1
3 3773 1 1 63 TYR CE1 C 50.408 -10.312 10.053 1.00 . A A . 63 TYR CE1 1 1
3 3774 1 1 63 TYR CE2 C 50.139 -10.632 7.645 1.00 . A A . 63 TYR CE2 1 1
3 3775 1 1 63 TYR CG C 48.499 -11.564 9.193 1.00 . A A . 63 TYR CG 1 1
3 3776 1 1 63 TYR CZ C 50.871 -10.105 8.734 1.00 . A A . 63 TYR CZ 1 1
3 3777 1 1 63 TYR H H 44.979 -13.465 9.640 1.00 . A A . 63 TYR H 1 1
3 3778 1 1 63 TYR HA H 46.191 -11.214 10.854 1.00 . A A . 63 TYR HA 1 1
3 3779 1 1 63 TYR HB2 H 47.467 -13.165 10.154 1.00 . A A . 63 TYR HB2 1 1
3 3780 1 1 63 TYR HB3 H 47.043 -12.908 8.475 1.00 . A A . 63 TYR HB3 1 1
3 3781 1 1 63 TYR HD1 H 48.880 -11.209 11.295 1.00 . A A . 63 TYR HD1 1 1
3 3782 1 1 63 TYR HD2 H 48.403 -11.756 7.039 1.00 . A A . 63 TYR HD2 1 1
3 3783 1 1 63 TYR HE1 H 50.971 -9.920 10.885 1.00 . A A . 63 TYR HE1 1 1
3 3784 1 1 63 TYR HE2 H 50.482 -10.509 6.628 1.00 . A A . 63 TYR HE2 1 1
3 3785 1 1 63 TYR HH H 52.180 -9.279 7.570 1.00 . A A . 63 TYR HH 1 1
3 3786 1 1 63 TYR N N 44.850 -12.492 9.900 1.00 . A A . 63 TYR N 1 1
3 3787 1 1 63 TYR O O 45.985 -9.260 9.346 1.00 . A A . 63 TYR O 1 1
3 3788 1 1 63 TYR OH O 52.006 -9.382 8.521 1.00 . A A . 63 TYR OH 1 1
3 3789 1 1 64 ASN C C 43.981 -8.660 7.093 1.00 . A A . 64 ASN C 1 1
3 3790 1 1 64 ASN CA C 45.126 -9.621 6.708 1.00 . A A . 64 ASN CA 1 1
3 3791 1 1 64 ASN CB C 44.864 -10.286 5.348 1.00 . A A . 64 ASN CB 1 1
3 3792 1 1 64 ASN CG C 44.773 -9.261 4.229 1.00 . A A . 64 ASN CG 1 1
3 3793 1 1 64 ASN H H 45.095 -11.619 7.489 1.00 . A A . 64 ASN H 1 1
3 3794 1 1 64 ASN HA H 46.064 -9.065 6.649 1.00 . A A . 64 ASN HA 1 1
3 3795 1 1 64 ASN HB2 H 45.681 -10.968 5.112 1.00 . A A . 64 ASN HB2 1 1
3 3796 1 1 64 ASN HB3 H 43.942 -10.868 5.396 1.00 . A A . 64 ASN HB3 1 1
3 3797 1 1 64 ASN HD21 H 42.865 -9.763 3.773 1.00 . A A . 64 ASN HD21 1 1
3 3798 1 1 64 ASN HD22 H 43.589 -8.478 2.819 1.00 . A A . 64 ASN HD22 1 1
3 3799 1 1 64 ASN N N 45.312 -10.656 7.720 1.00 . A A . 64 ASN N 1 1
3 3800 1 1 64 ASN ND2 N 43.645 -9.162 3.558 1.00 . A A . 64 ASN ND2 1 1
3 3801 1 1 64 ASN O O 44.083 -7.445 6.912 1.00 . A A . 64 ASN O 1 1
3 3802 1 1 64 ASN OD1 O 45.711 -8.529 3.947 1.00 . A A . 64 ASN OD1 1 1
3 3803 1 1 65 LEU C C 42.269 -7.542 9.388 1.00 . A A . 65 LEU C 1 1
3 3804 1 1 65 LEU CA C 41.794 -8.447 8.246 1.00 . A A . 65 LEU CA 1 1
3 3805 1 1 65 LEU CB C 40.687 -9.438 8.656 1.00 . A A . 65 LEU CB 1 1
3 3806 1 1 65 LEU CD1 C 38.260 -9.906 9.047 1.00 . A A . 65 LEU CD1 1 1
3 3807 1 1 65 LEU CD2 C 39.354 -8.285 10.538 1.00 . A A . 65 LEU CD2 1 1
3 3808 1 1 65 LEU CG C 39.343 -8.825 9.104 1.00 . A A . 65 LEU CG 1 1
3 3809 1 1 65 LEU H H 42.894 -10.217 7.772 1.00 . A A . 65 LEU H 1 1
3 3810 1 1 65 LEU HA H 41.399 -7.795 7.472 1.00 . A A . 65 LEU HA 1 1
3 3811 1 1 65 LEU HB2 H 40.484 -10.055 7.778 1.00 . A A . 65 LEU HB2 1 1
3 3812 1 1 65 LEU HB3 H 41.057 -10.100 9.439 1.00 . A A . 65 LEU HB3 1 1
3 3813 1 1 65 LEU HD11 H 37.297 -9.484 9.332 1.00 . A A . 65 LEU HD11 1 1
3 3814 1 1 65 LEU HD12 H 38.178 -10.293 8.032 1.00 . A A . 65 LEU HD12 1 1
3 3815 1 1 65 LEU HD13 H 38.511 -10.724 9.723 1.00 . A A . 65 LEU HD13 1 1
3 3816 1 1 65 LEU HD21 H 38.342 -8.020 10.842 1.00 . A A . 65 LEU HD21 1 1
3 3817 1 1 65 LEU HD22 H 39.746 -9.039 11.222 1.00 . A A . 65 LEU HD22 1 1
3 3818 1 1 65 LEU HD23 H 39.958 -7.384 10.606 1.00 . A A . 65 LEU HD23 1 1
3 3819 1 1 65 LEU HG H 39.064 -8.024 8.420 1.00 . A A . 65 LEU HG 1 1
3 3820 1 1 65 LEU N N 42.909 -9.209 7.677 1.00 . A A . 65 LEU N 1 1
3 3821 1 1 65 LEU O O 41.986 -6.345 9.377 1.00 . A A . 65 LEU O 1 1
3 3822 1 1 66 TYR C C 44.581 -6.223 10.990 1.00 . A A . 66 TYR C 1 1
3 3823 1 1 66 TYR CA C 43.576 -7.290 11.452 1.00 . A A . 66 TYR CA 1 1
3 3824 1 1 66 TYR CB C 44.174 -8.195 12.539 1.00 . A A . 66 TYR CB 1 1
3 3825 1 1 66 TYR CD1 C 45.188 -6.526 14.169 1.00 . A A . 66 TYR CD1 1 1
3 3826 1 1 66 TYR CD2 C 43.254 -7.825 14.876 1.00 . A A . 66 TYR CD2 1 1
3 3827 1 1 66 TYR CE1 C 45.178 -5.833 15.394 1.00 . A A . 66 TYR CE1 1 1
3 3828 1 1 66 TYR CE2 C 43.245 -7.142 16.109 1.00 . A A . 66 TYR CE2 1 1
3 3829 1 1 66 TYR CG C 44.223 -7.516 13.900 1.00 . A A . 66 TYR CG 1 1
3 3830 1 1 66 TYR CZ C 44.204 -6.138 16.368 1.00 . A A . 66 TYR CZ 1 1
3 3831 1 1 66 TYR H H 43.225 -9.075 10.294 1.00 . A A . 66 TYR H 1 1
3 3832 1 1 66 TYR HA H 42.738 -6.763 11.899 1.00 . A A . 66 TYR HA 1 1
3 3833 1 1 66 TYR HB2 H 43.561 -9.092 12.629 1.00 . A A . 66 TYR HB2 1 1
3 3834 1 1 66 TYR HB3 H 45.177 -8.507 12.245 1.00 . A A . 66 TYR HB3 1 1
3 3835 1 1 66 TYR HD1 H 45.929 -6.275 13.423 1.00 . A A . 66 TYR HD1 1 1
3 3836 1 1 66 TYR HD2 H 42.505 -8.581 14.676 1.00 . A A . 66 TYR HD2 1 1
3 3837 1 1 66 TYR HE1 H 45.904 -5.059 15.591 1.00 . A A . 66 TYR HE1 1 1
3 3838 1 1 66 TYR HE2 H 42.497 -7.378 16.853 1.00 . A A . 66 TYR HE2 1 1
3 3839 1 1 66 TYR HH H 43.470 -5.739 18.132 1.00 . A A . 66 TYR HH 1 1
3 3840 1 1 66 TYR N N 43.040 -8.079 10.337 1.00 . A A . 66 TYR N 1 1
3 3841 1 1 66 TYR O O 44.570 -5.104 11.497 1.00 . A A . 66 TYR O 1 1
3 3842 1 1 66 TYR OH O 44.190 -5.451 17.545 1.00 . A A . 66 TYR OH 1 1
3 3843 1 1 67 ARG C C 45.550 -4.348 8.758 1.00 . A A . 67 ARG C 1 1
3 3844 1 1 67 ARG CA C 46.313 -5.548 9.334 1.00 . A A . 67 ARG CA 1 1
3 3845 1 1 67 ARG CB C 47.150 -6.258 8.252 1.00 . A A . 67 ARG CB 1 1
3 3846 1 1 67 ARG CD C 49.635 -6.566 8.813 1.00 . A A . 67 ARG CD 1 1
3 3847 1 1 67 ARG CG C 48.235 -7.188 8.830 1.00 . A A . 67 ARG CG 1 1
3 3848 1 1 67 ARG CZ C 50.307 -5.193 10.798 1.00 . A A . 67 ARG CZ 1 1
3 3849 1 1 67 ARG H H 45.397 -7.477 9.642 1.00 . A A . 67 ARG H 1 1
3 3850 1 1 67 ARG HA H 46.989 -5.142 10.089 1.00 . A A . 67 ARG HA 1 1
3 3851 1 1 67 ARG HB2 H 46.485 -6.853 7.628 1.00 . A A . 67 ARG HB2 1 1
3 3852 1 1 67 ARG HB3 H 47.620 -5.516 7.605 1.00 . A A . 67 ARG HB3 1 1
3 3853 1 1 67 ARG HD2 H 50.348 -7.309 9.170 1.00 . A A . 67 ARG HD2 1 1
3 3854 1 1 67 ARG HD3 H 49.900 -6.337 7.780 1.00 . A A . 67 ARG HD3 1 1
3 3855 1 1 67 ARG HE H 49.424 -4.478 9.173 1.00 . A A . 67 ARG HE 1 1
3 3856 1 1 67 ARG HG2 H 47.984 -7.484 9.850 1.00 . A A . 67 ARG HG2 1 1
3 3857 1 1 67 ARG HG3 H 48.272 -8.091 8.220 1.00 . A A . 67 ARG HG3 1 1
3 3858 1 1 67 ARG HH11 H 50.563 -7.133 11.188 1.00 . A A . 67 ARG HH11 1 1
3 3859 1 1 67 ARG HH12 H 51.307 -6.005 12.325 1.00 . A A . 67 ARG HH12 1 1
3 3860 1 1 67 ARG HH21 H 50.225 -3.181 10.834 1.00 . A A . 67 ARG HH21 1 1
3 3861 1 1 67 ARG HH22 H 50.988 -3.983 12.208 1.00 . A A . 67 ARG HH22 1 1
3 3862 1 1 67 ARG N N 45.407 -6.520 9.979 1.00 . A A . 67 ARG N 1 1
3 3863 1 1 67 ARG NE N 49.728 -5.330 9.618 1.00 . A A . 67 ARG NE 1 1
3 3864 1 1 67 ARG NH1 N 50.737 -6.199 11.499 1.00 . A A . 67 ARG NH1 1 1
3 3865 1 1 67 ARG NH2 N 50.489 -4.020 11.318 1.00 . A A . 67 ARG NH2 1 1
3 3866 1 1 67 ARG O O 45.937 -3.207 9.009 1.00 . A A . 67 ARG O 1 1
3 3867 1 1 68 ASN C C 42.827 -2.808 8.813 1.00 . A A . 68 ASN C 1 1
3 3868 1 1 68 ASN CA C 43.502 -3.533 7.640 1.00 . A A . 68 ASN CA 1 1
3 3869 1 1 68 ASN CB C 42.478 -4.144 6.668 1.00 . A A . 68 ASN CB 1 1
3 3870 1 1 68 ASN CG C 41.504 -3.104 6.139 1.00 . A A . 68 ASN CG 1 1
3 3871 1 1 68 ASN H H 44.191 -5.552 7.875 1.00 . A A . 68 ASN H 1 1
3 3872 1 1 68 ASN HA H 44.054 -2.754 7.125 1.00 . A A . 68 ASN HA 1 1
3 3873 1 1 68 ASN HB2 H 43.003 -4.581 5.818 1.00 . A A . 68 ASN HB2 1 1
3 3874 1 1 68 ASN HB3 H 41.925 -4.942 7.163 1.00 . A A . 68 ASN HB3 1 1
3 3875 1 1 68 ASN HD21 H 39.968 -3.831 7.239 1.00 . A A . 68 ASN HD21 1 1
3 3876 1 1 68 ASN HD22 H 39.624 -2.430 6.239 1.00 . A A . 68 ASN HD22 1 1
3 3877 1 1 68 ASN N N 44.430 -4.586 8.071 1.00 . A A . 68 ASN N 1 1
3 3878 1 1 68 ASN ND2 N 40.265 -3.131 6.577 1.00 . A A . 68 ASN ND2 1 1
3 3879 1 1 68 ASN O O 42.684 -1.582 8.792 1.00 . A A . 68 ASN O 1 1
3 3880 1 1 68 ASN OD1 O 41.849 -2.250 5.333 1.00 . A A . 68 ASN OD1 1 1
3 3881 1 1 69 ALA C C 42.791 -2.063 11.846 1.00 . A A . 69 ALA C 1 1
3 3882 1 1 69 ALA CA C 41.832 -2.959 11.038 1.00 . A A . 69 ALA CA 1 1
3 3883 1 1 69 ALA CB C 41.224 -4.066 11.905 1.00 . A A . 69 ALA CB 1 1
3 3884 1 1 69 ALA H H 42.548 -4.549 9.800 1.00 . A A . 69 ALA H 1 1
3 3885 1 1 69 ALA HA H 41.034 -2.322 10.662 1.00 . A A . 69 ALA HA 1 1
3 3886 1 1 69 ALA HB1 H 40.638 -3.618 12.708 1.00 . A A . 69 ALA HB1 1 1
3 3887 1 1 69 ALA HB2 H 40.570 -4.697 11.302 1.00 . A A . 69 ALA HB2 1 1
3 3888 1 1 69 ALA HB3 H 42.013 -4.673 12.346 1.00 . A A . 69 ALA HB3 1 1
3 3889 1 1 69 ALA N N 42.454 -3.542 9.857 1.00 . A A . 69 ALA N 1 1
3 3890 1 1 69 ALA O O 42.353 -1.060 12.404 1.00 . A A . 69 ALA O 1 1
3 3891 1 1 70 GLN C C 45.225 -0.143 11.736 1.00 . A A . 70 GLN C 1 1
3 3892 1 1 70 GLN CA C 45.121 -1.495 12.464 1.00 . A A . 70 GLN CA 1 1
3 3893 1 1 70 GLN CB C 46.472 -2.239 12.486 1.00 . A A . 70 GLN CB 1 1
3 3894 1 1 70 GLN CD C 47.422 -1.031 14.544 1.00 . A A . 70 GLN CD 1 1
3 3895 1 1 70 GLN CG C 47.638 -1.429 13.083 1.00 . A A . 70 GLN CG 1 1
3 3896 1 1 70 GLN H H 44.387 -3.241 11.461 1.00 . A A . 70 GLN H 1 1
3 3897 1 1 70 GLN HA H 44.824 -1.293 13.493 1.00 . A A . 70 GLN HA 1 1
3 3898 1 1 70 GLN HB2 H 46.357 -3.159 13.063 1.00 . A A . 70 GLN HB2 1 1
3 3899 1 1 70 GLN HB3 H 46.742 -2.516 11.468 1.00 . A A . 70 GLN HB3 1 1
3 3900 1 1 70 GLN HE21 H 46.359 0.623 14.054 1.00 . A A . 70 GLN HE21 1 1
3 3901 1 1 70 GLN HE22 H 46.623 0.329 15.775 1.00 . A A . 70 GLN HE22 1 1
3 3902 1 1 70 GLN HG2 H 48.543 -2.036 13.023 1.00 . A A . 70 GLN HG2 1 1
3 3903 1 1 70 GLN HG3 H 47.811 -0.533 12.486 1.00 . A A . 70 GLN HG3 1 1
3 3904 1 1 70 GLN N N 44.096 -2.356 11.863 1.00 . A A . 70 GLN N 1 1
3 3905 1 1 70 GLN NE2 N 46.753 0.071 14.809 1.00 . A A . 70 GLN NE2 1 1
3 3906 1 1 70 GLN O O 45.269 0.898 12.396 1.00 . A A . 70 GLN O 1 1
3 3907 1 1 70 GLN OE1 O 47.852 -1.702 15.472 1.00 . A A . 70 GLN OE1 1 1
3 3908 1 1 71 SER C C 43.851 1.880 9.828 1.00 . A A . 71 SER C 1 1
3 3909 1 1 71 SER CA C 45.153 1.102 9.600 1.00 . A A . 71 SER CA 1 1
3 3910 1 1 71 SER CB C 45.298 0.791 8.104 1.00 . A A . 71 SER CB 1 1
3 3911 1 1 71 SER H H 45.229 -1.018 9.905 1.00 . A A . 71 SER H 1 1
3 3912 1 1 71 SER HA H 45.980 1.749 9.896 1.00 . A A . 71 SER HA 1 1
3 3913 1 1 71 SER HB2 H 44.446 0.196 7.773 1.00 . A A . 71 SER HB2 1 1
3 3914 1 1 71 SER HB3 H 45.309 1.725 7.541 1.00 . A A . 71 SER HB3 1 1
3 3915 1 1 71 SER HG H 47.257 0.648 8.036 1.00 . A A . 71 SER HG 1 1
3 3916 1 1 71 SER N N 45.206 -0.135 10.399 1.00 . A A . 71 SER N 1 1
3 3917 1 1 71 SER O O 43.868 3.107 9.936 1.00 . A A . 71 SER O 1 1
3 3918 1 1 71 SER OG O 46.494 0.069 7.844 1.00 . A A . 71 SER OG 1 1
3 3919 1 1 72 SER C C 41.407 2.390 11.717 1.00 . A A . 72 SER C 1 1
3 3920 1 1 72 SER CA C 41.426 1.788 10.305 1.00 . A A . 72 SER CA 1 1
3 3921 1 1 72 SER CB C 40.287 0.774 10.159 1.00 . A A . 72 SER CB 1 1
3 3922 1 1 72 SER H H 42.766 0.172 9.836 1.00 . A A . 72 SER H 1 1
3 3923 1 1 72 SER HA H 41.246 2.599 9.601 1.00 . A A . 72 SER HA 1 1
3 3924 1 1 72 SER HB2 H 40.450 -0.071 10.829 1.00 . A A . 72 SER HB2 1 1
3 3925 1 1 72 SER HB3 H 39.347 1.255 10.432 1.00 . A A . 72 SER HB3 1 1
3 3926 1 1 72 SER HG H 40.971 -0.243 8.626 1.00 . A A . 72 SER HG 1 1
3 3927 1 1 72 SER N N 42.722 1.176 9.974 1.00 . A A . 72 SER N 1 1
3 3928 1 1 72 SER O O 40.921 3.503 11.907 1.00 . A A . 72 SER O 1 1
3 3929 1 1 72 SER OG O 40.194 0.315 8.818 1.00 . A A . 72 SER OG 1 1
3 3930 1 1 73 ALA C C 42.989 3.521 14.114 1.00 . A A . 73 ALA C 1 1
3 3931 1 1 73 ALA CA C 42.140 2.239 14.068 1.00 . A A . 73 ALA CA 1 1
3 3932 1 1 73 ALA CB C 42.723 1.140 14.965 1.00 . A A . 73 ALA CB 1 1
3 3933 1 1 73 ALA H H 42.341 0.780 12.523 1.00 . A A . 73 ALA H 1 1
3 3934 1 1 73 ALA HA H 41.151 2.496 14.441 1.00 . A A . 73 ALA HA 1 1
3 3935 1 1 73 ALA HB1 H 43.721 0.863 14.625 1.00 . A A . 73 ALA HB1 1 1
3 3936 1 1 73 ALA HB2 H 42.785 1.501 15.992 1.00 . A A . 73 ALA HB2 1 1
3 3937 1 1 73 ALA HB3 H 42.078 0.261 14.941 1.00 . A A . 73 ALA HB3 1 1
3 3938 1 1 73 ALA N N 41.995 1.715 12.709 1.00 . A A . 73 ALA N 1 1
3 3939 1 1 73 ALA O O 42.681 4.440 14.871 1.00 . A A . 73 ALA O 1 1
3 3940 1 1 74 VAL C C 44.113 5.945 12.420 1.00 . A A . 74 VAL C 1 1
3 3941 1 1 74 VAL CA C 44.870 4.794 13.102 1.00 . A A . 74 VAL CA 1 1
3 3942 1 1 74 VAL CB C 46.144 4.369 12.343 1.00 . A A . 74 VAL CB 1 1
3 3943 1 1 74 VAL CG1 C 46.909 5.534 11.726 1.00 . A A . 74 VAL CG1 1 1
3 3944 1 1 74 VAL CG2 C 47.092 3.625 13.292 1.00 . A A . 74 VAL CG2 1 1
3 3945 1 1 74 VAL H H 44.239 2.814 12.689 1.00 . A A . 74 VAL H 1 1
3 3946 1 1 74 VAL HA H 45.169 5.157 14.085 1.00 . A A . 74 VAL HA 1 1
3 3947 1 1 74 VAL HB H 45.872 3.694 11.533 1.00 . A A . 74 VAL HB 1 1
3 3948 1 1 74 VAL HG11 H 46.312 5.968 10.927 1.00 . A A . 74 VAL HG11 1 1
3 3949 1 1 74 VAL HG12 H 47.121 6.282 12.488 1.00 . A A . 74 VAL HG12 1 1
3 3950 1 1 74 VAL HG13 H 47.841 5.167 11.297 1.00 . A A . 74 VAL HG13 1 1
3 3951 1 1 74 VAL HG21 H 47.459 4.303 14.064 1.00 . A A . 74 VAL HG21 1 1
3 3952 1 1 74 VAL HG22 H 46.571 2.798 13.771 1.00 . A A . 74 VAL HG22 1 1
3 3953 1 1 74 VAL HG23 H 47.938 3.226 12.732 1.00 . A A . 74 VAL HG23 1 1
3 3954 1 1 74 VAL N N 44.020 3.613 13.268 1.00 . A A . 74 VAL N 1 1
3 3955 1 1 74 VAL O O 44.123 7.061 12.943 1.00 . A A . 74 VAL O 1 1
3 3956 1 1 75 LYS C C 41.460 7.298 11.344 1.00 . A A . 75 LYS C 1 1
3 3957 1 1 75 LYS CA C 42.675 6.761 10.569 1.00 . A A . 75 LYS CA 1 1
3 3958 1 1 75 LYS CB C 42.308 6.288 9.142 1.00 . A A . 75 LYS CB 1 1
3 3959 1 1 75 LYS CD C 40.658 5.037 7.632 1.00 . A A . 75 LYS CD 1 1
3 3960 1 1 75 LYS CE C 39.347 4.235 7.594 1.00 . A A . 75 LYS CE 1 1
3 3961 1 1 75 LYS CG C 40.953 5.573 9.039 1.00 . A A . 75 LYS CG 1 1
3 3962 1 1 75 LYS H H 43.455 4.770 10.896 1.00 . A A . 75 LYS H 1 1
3 3963 1 1 75 LYS HA H 43.352 7.610 10.456 1.00 . A A . 75 LYS HA 1 1
3 3964 1 1 75 LYS HB2 H 42.274 7.163 8.490 1.00 . A A . 75 LYS HB2 1 1
3 3965 1 1 75 LYS HB3 H 43.090 5.623 8.769 1.00 . A A . 75 LYS HB3 1 1
3 3966 1 1 75 LYS HD2 H 40.599 5.870 6.929 1.00 . A A . 75 LYS HD2 1 1
3 3967 1 1 75 LYS HD3 H 41.474 4.382 7.321 1.00 . A A . 75 LYS HD3 1 1
3 3968 1 1 75 LYS HE2 H 39.193 3.875 6.572 1.00 . A A . 75 LYS HE2 1 1
3 3969 1 1 75 LYS HE3 H 39.452 3.357 8.239 1.00 . A A . 75 LYS HE3 1 1
3 3970 1 1 75 LYS HG2 H 40.937 4.747 9.740 1.00 . A A . 75 LYS HG2 1 1
3 3971 1 1 75 LYS HG3 H 40.169 6.281 9.305 1.00 . A A . 75 LYS HG3 1 1
3 3972 1 1 75 LYS HZ1 H 38.056 5.862 7.447 1.00 . A A . 75 LYS HZ1 1 1
3 3973 1 1 75 LYS HZ2 H 37.319 4.500 7.959 1.00 . A A . 75 LYS HZ2 1 1
3 3974 1 1 75 LYS HZ3 H 38.267 5.343 8.989 1.00 . A A . 75 LYS HZ3 1 1
3 3975 1 1 75 LYS N N 43.415 5.704 11.296 1.00 . A A . 75 LYS N 1 1
3 3976 1 1 75 LYS NZ N 38.171 5.040 8.026 1.00 . A A . 75 LYS NZ 1 1
3 3977 1 1 75 LYS O O 41.131 8.483 11.239 1.00 . A A . 75 LYS O 1 1
3 3978 1 1 76 SER C C 39.682 6.933 14.333 1.00 . A A . 76 SER C 1 1
3 3979 1 1 76 SER CA C 39.536 6.724 12.819 1.00 . A A . 76 SER CA 1 1
3 3980 1 1 76 SER CB C 38.516 5.606 12.536 1.00 . A A . 76 SER CB 1 1
3 3981 1 1 76 SER H H 41.111 5.475 12.110 1.00 . A A . 76 SER H 1 1
3 3982 1 1 76 SER HA H 39.108 7.645 12.423 1.00 . A A . 76 SER HA 1 1
3 3983 1 1 76 SER HB2 H 38.883 4.667 12.952 1.00 . A A . 76 SER HB2 1 1
3 3984 1 1 76 SER HB3 H 37.575 5.852 13.032 1.00 . A A . 76 SER HB3 1 1
3 3985 1 1 76 SER HG H 37.551 4.779 11.067 1.00 . A A . 76 SER HG 1 1
3 3986 1 1 76 SER N N 40.811 6.443 12.139 1.00 . A A . 76 SER N 1 1
3 3987 1 1 76 SER O O 38.670 6.989 15.025 1.00 . A A . 76 SER O 1 1
3 3988 1 1 76 SER OG O 38.260 5.446 11.145 1.00 . A A . 76 SER OG 1 1
3 3989 1 1 77 MET C C 40.301 8.469 16.915 1.00 . A A . 77 MET C 1 1
3 3990 1 1 77 MET CA C 41.120 7.301 16.327 1.00 . A A . 77 MET CA 1 1
3 3991 1 1 77 MET CB C 42.625 7.417 16.646 1.00 . A A . 77 MET CB 1 1
3 3992 1 1 77 MET CE C 44.018 10.017 18.283 1.00 . A A . 77 MET CE 1 1
3 3993 1 1 77 MET CG C 43.386 8.569 15.968 1.00 . A A . 77 MET CG 1 1
3 3994 1 1 77 MET H H 41.708 6.973 14.285 1.00 . A A . 77 MET H 1 1
3 3995 1 1 77 MET HA H 40.770 6.405 16.838 1.00 . A A . 77 MET HA 1 1
3 3996 1 1 77 MET HB2 H 42.750 7.489 17.726 1.00 . A A . 77 MET HB2 1 1
3 3997 1 1 77 MET HB3 H 43.103 6.489 16.341 1.00 . A A . 77 MET HB3 1 1
3 3998 1 1 77 MET HE1 H 45.027 9.629 18.134 1.00 . A A . 77 MET HE1 1 1
3 3999 1 1 77 MET HE2 H 44.078 10.979 18.792 1.00 . A A . 77 MET HE2 1 1
3 4000 1 1 77 MET HE3 H 43.450 9.324 18.904 1.00 . A A . 77 MET HE3 1 1
3 4001 1 1 77 MET HG2 H 44.448 8.323 15.997 1.00 . A A . 77 MET HG2 1 1
3 4002 1 1 77 MET HG3 H 43.099 8.610 14.917 1.00 . A A . 77 MET HG3 1 1
3 4003 1 1 77 MET N N 40.899 7.082 14.880 1.00 . A A . 77 MET N 1 1
3 4004 1 1 77 MET O O 39.769 8.354 18.022 1.00 . A A . 77 MET O 1 1
3 4005 1 1 77 MET SD S 43.198 10.232 16.678 1.00 . A A . 77 MET SD 1 1
3 4006 1 1 78 LYS C C 37.721 10.349 16.610 1.00 . A A . 78 LYS C 1 1
3 4007 1 1 78 LYS CA C 39.210 10.687 16.404 1.00 . A A . 78 LYS CA 1 1
3 4008 1 1 78 LYS CB C 39.386 11.733 15.284 1.00 . A A . 78 LYS CB 1 1
3 4009 1 1 78 LYS CD C 39.138 12.327 12.836 1.00 . A A . 78 LYS CD 1 1
3 4010 1 1 78 LYS CE C 38.967 11.831 11.392 1.00 . A A . 78 LYS CE 1 1
3 4011 1 1 78 LYS CG C 39.098 11.191 13.869 1.00 . A A . 78 LYS CG 1 1
3 4012 1 1 78 LYS H H 40.597 9.540 15.251 1.00 . A A . 78 LYS H 1 1
3 4013 1 1 78 LYS HA H 39.538 11.143 17.339 1.00 . A A . 78 LYS HA 1 1
3 4014 1 1 78 LYS HB2 H 38.723 12.576 15.486 1.00 . A A . 78 LYS HB2 1 1
3 4015 1 1 78 LYS HB3 H 40.411 12.105 15.312 1.00 . A A . 78 LYS HB3 1 1
3 4016 1 1 78 LYS HD2 H 38.320 13.017 13.056 1.00 . A A . 78 LYS HD2 1 1
3 4017 1 1 78 LYS HD3 H 40.076 12.879 12.924 1.00 . A A . 78 LYS HD3 1 1
3 4018 1 1 78 LYS HE2 H 38.108 11.155 11.341 1.00 . A A . 78 LYS HE2 1 1
3 4019 1 1 78 LYS HE3 H 38.739 12.700 10.766 1.00 . A A . 78 LYS HE3 1 1
3 4020 1 1 78 LYS HG2 H 39.846 10.442 13.608 1.00 . A A . 78 LYS HG2 1 1
3 4021 1 1 78 LYS HG3 H 38.112 10.725 13.843 1.00 . A A . 78 LYS HG3 1 1
3 4022 1 1 78 LYS HZ1 H 40.088 10.957 9.879 1.00 . A A . 78 LYS HZ1 1 1
3 4023 1 1 78 LYS HZ2 H 41.004 11.752 10.964 1.00 . A A . 78 LYS HZ2 1 1
3 4024 1 1 78 LYS HZ3 H 40.381 10.277 11.323 1.00 . A A . 78 LYS HZ3 1 1
3 4025 1 1 78 LYS N N 40.092 9.533 16.127 1.00 . A A . 78 LYS N 1 1
3 4026 1 1 78 LYS NZ N 40.188 11.162 10.864 1.00 . A A . 78 LYS NZ 1 1
3 4027 1 1 78 LYS O O 36.957 11.188 17.085 1.00 . A A . 78 LYS O 1 1
3 4028 1 1 79 ASP C C 35.938 7.216 17.099 1.00 . A A . 79 ASP C 1 1
3 4029 1 1 79 ASP CA C 35.964 8.575 16.349 1.00 . A A . 79 ASP CA 1 1
3 4030 1 1 79 ASP CB C 35.418 8.483 14.912 1.00 . A A . 79 ASP CB 1 1
3 4031 1 1 79 ASP CG C 33.894 8.263 14.852 1.00 . A A . 79 ASP CG 1 1
3 4032 1 1 79 ASP H H 38.019 8.518 15.860 1.00 . A A . 79 ASP H 1 1
3 4033 1 1 79 ASP HA H 35.340 9.266 16.918 1.00 . A A . 79 ASP HA 1 1
3 4034 1 1 79 ASP HB2 H 35.642 9.416 14.389 1.00 . A A . 79 ASP HB2 1 1
3 4035 1 1 79 ASP HB3 H 35.941 7.681 14.385 1.00 . A A . 79 ASP HB3 1 1
3 4036 1 1 79 ASP N N 37.323 9.125 16.275 1.00 . A A . 79 ASP N 1 1
3 4037 1 1 79 ASP O O 34.971 6.456 17.009 1.00 . A A . 79 ASP O 1 1
3 4038 1 1 79 ASP OD1 O 33.139 9.049 15.475 1.00 . A A . 79 ASP OD1 1 1
3 4039 1 1 79 ASP OD2 O 33.439 7.347 14.125 1.00 . A A . 79 ASP OD2 1 1
3 4040 1 1 80 ILE C C 37.463 6.254 20.175 1.00 . A A . 80 ILE C 1 1
3 4041 1 1 80 ILE CA C 37.156 5.764 18.756 1.00 . A A . 80 ILE CA 1 1
3 4042 1 1 80 ILE CB C 38.250 4.789 18.252 1.00 . A A . 80 ILE CB 1 1
3 4043 1 1 80 ILE CD1 C 39.060 3.480 16.173 1.00 . A A . 80 ILE CD1 1 1
3 4044 1 1 80 ILE CG1 C 37.893 4.200 16.865 1.00 . A A . 80 ILE CG1 1 1
3 4045 1 1 80 ILE CG2 C 38.477 3.640 19.257 1.00 . A A . 80 ILE CG2 1 1
3 4046 1 1 80 ILE H H 37.774 7.582 17.820 1.00 . A A . 80 ILE H 1 1
3 4047 1 1 80 ILE HA H 36.216 5.222 18.809 1.00 . A A . 80 ILE HA 1 1
3 4048 1 1 80 ILE HB H 39.182 5.351 18.170 1.00 . A A . 80 ILE HB 1 1
3 4049 1 1 80 ILE HD11 H 39.309 2.557 16.696 1.00 . A A . 80 ILE HD11 1 1
3 4050 1 1 80 ILE HD12 H 38.771 3.228 15.152 1.00 . A A . 80 ILE HD12 1 1
3 4051 1 1 80 ILE HD13 H 39.934 4.129 16.142 1.00 . A A . 80 ILE HD13 1 1
3 4052 1 1 80 ILE HG12 H 37.058 3.507 16.968 1.00 . A A . 80 ILE HG12 1 1
3 4053 1 1 80 ILE HG13 H 37.572 4.996 16.199 1.00 . A A . 80 ILE HG13 1 1
3 4054 1 1 80 ILE HG21 H 37.551 3.083 19.405 1.00 . A A . 80 ILE HG21 1 1
3 4055 1 1 80 ILE HG22 H 39.248 2.960 18.897 1.00 . A A . 80 ILE HG22 1 1
3 4056 1 1 80 ILE HG23 H 38.818 4.027 20.217 1.00 . A A . 80 ILE HG23 1 1
3 4057 1 1 80 ILE N N 37.009 6.921 17.852 1.00 . A A . 80 ILE N 1 1
3 4058 1 1 80 ILE O O 36.861 5.790 21.140 1.00 . A A . 80 ILE O 1 1
3 4059 1 1 81 ASP C C 37.305 8.591 22.189 1.00 . A A . 81 ASP C 1 1
3 4060 1 1 81 ASP CA C 38.579 7.943 21.595 1.00 . A A . 81 ASP CA 1 1
3 4061 1 1 81 ASP CB C 39.683 8.989 21.382 1.00 . A A . 81 ASP CB 1 1
3 4062 1 1 81 ASP CG C 40.157 9.611 22.707 1.00 . A A . 81 ASP CG 1 1
3 4063 1 1 81 ASP H H 38.811 7.595 19.492 1.00 . A A . 81 ASP H 1 1
3 4064 1 1 81 ASP HA H 38.942 7.199 22.305 1.00 . A A . 81 ASP HA 1 1
3 4065 1 1 81 ASP HB2 H 40.536 8.513 20.894 1.00 . A A . 81 ASP HB2 1 1
3 4066 1 1 81 ASP HB3 H 39.311 9.770 20.714 1.00 . A A . 81 ASP HB3 1 1
3 4067 1 1 81 ASP N N 38.326 7.262 20.317 1.00 . A A . 81 ASP N 1 1
3 4068 1 1 81 ASP O O 37.183 8.750 23.404 1.00 . A A . 81 ASP O 1 1
3 4069 1 1 81 ASP OD1 O 40.795 8.894 23.517 1.00 . A A . 81 ASP OD1 1 1
3 4070 1 1 81 ASP OD2 O 39.923 10.824 22.931 1.00 . A A . 81 ASP OD2 1 1
3 4071 1 1 82 SER C C 33.985 8.366 22.126 1.00 . A A . 82 SER C 1 1
3 4072 1 1 82 SER CA C 35.003 9.434 21.679 1.00 . A A . 82 SER CA 1 1
3 4073 1 1 82 SER CB C 34.437 10.181 20.463 1.00 . A A . 82 SER CB 1 1
3 4074 1 1 82 SER H H 36.502 8.748 20.347 1.00 . A A . 82 SER H 1 1
3 4075 1 1 82 SER HA H 35.108 10.149 22.494 1.00 . A A . 82 SER HA 1 1
3 4076 1 1 82 SER HB2 H 33.461 10.600 20.714 1.00 . A A . 82 SER HB2 1 1
3 4077 1 1 82 SER HB3 H 35.109 10.997 20.194 1.00 . A A . 82 SER HB3 1 1
3 4078 1 1 82 SER HG H 33.818 9.776 18.654 1.00 . A A . 82 SER HG 1 1
3 4079 1 1 82 SER N N 36.332 8.915 21.330 1.00 . A A . 82 SER N 1 1
3 4080 1 1 82 SER O O 32.910 8.729 22.613 1.00 . A A . 82 SER O 1 1
3 4081 1 1 82 SER OG O 34.312 9.305 19.352 1.00 . A A . 82 SER OG 1 1
3 4082 1 1 83 SER C C 33.862 4.705 22.870 1.00 . A A . 83 SER C 1 1
3 4083 1 1 83 SER CA C 33.320 5.964 22.169 1.00 . A A . 83 SER CA 1 1
3 4084 1 1 83 SER CB C 32.726 5.577 20.807 1.00 . A A . 83 SER CB 1 1
3 4085 1 1 83 SER H H 35.173 6.836 21.548 1.00 . A A . 83 SER H 1 1
3 4086 1 1 83 SER HA H 32.498 6.318 22.790 1.00 . A A . 83 SER HA 1 1
3 4087 1 1 83 SER HB2 H 31.955 4.817 20.950 1.00 . A A . 83 SER HB2 1 1
3 4088 1 1 83 SER HB3 H 32.261 6.458 20.359 1.00 . A A . 83 SER HB3 1 1
3 4089 1 1 83 SER HG H 33.349 4.992 19.045 1.00 . A A . 83 SER HG 1 1
3 4090 1 1 83 SER N N 34.288 7.066 21.981 1.00 . A A . 83 SER N 1 1
3 4091 1 1 83 SER O O 33.073 3.829 23.239 1.00 . A A . 83 SER O 1 1
3 4092 1 1 83 SER OG O 33.731 5.078 19.939 1.00 . A A . 83 SER OG 1 1
3 4093 1 1 84 ILE C C 35.201 3.415 25.298 1.00 . A A . 84 ILE C 1 1
3 4094 1 1 84 ILE CA C 35.823 3.545 23.891 1.00 . A A . 84 ILE CA 1 1
3 4095 1 1 84 ILE CB C 37.357 3.777 23.923 1.00 . A A . 84 ILE CB 1 1
3 4096 1 1 84 ILE CD1 C 38.024 1.288 23.801 1.00 . A A . 84 ILE CD1 1 1
3 4097 1 1 84 ILE CG1 C 38.159 2.618 24.554 1.00 . A A . 84 ILE CG1 1 1
3 4098 1 1 84 ILE CG2 C 37.746 5.085 24.637 1.00 . A A . 84 ILE CG2 1 1
3 4099 1 1 84 ILE H H 35.778 5.307 22.686 1.00 . A A . 84 ILE H 1 1
3 4100 1 1 84 ILE HA H 35.638 2.610 23.364 1.00 . A A . 84 ILE HA 1 1
3 4101 1 1 84 ILE HB H 37.694 3.866 22.888 1.00 . A A . 84 ILE HB 1 1
3 4102 1 1 84 ILE HD11 H 37.002 0.918 23.851 1.00 . A A . 84 ILE HD11 1 1
3 4103 1 1 84 ILE HD12 H 38.312 1.423 22.757 1.00 . A A . 84 ILE HD12 1 1
3 4104 1 1 84 ILE HD13 H 38.684 0.550 24.256 1.00 . A A . 84 ILE HD13 1 1
3 4105 1 1 84 ILE HG12 H 39.216 2.887 24.556 1.00 . A A . 84 ILE HG12 1 1
3 4106 1 1 84 ILE HG13 H 37.855 2.477 25.591 1.00 . A A . 84 ILE HG13 1 1
3 4107 1 1 84 ILE HG21 H 37.227 5.934 24.192 1.00 . A A . 84 ILE HG21 1 1
3 4108 1 1 84 ILE HG22 H 37.499 5.029 25.697 1.00 . A A . 84 ILE HG22 1 1
3 4109 1 1 84 ILE HG23 H 38.819 5.255 24.536 1.00 . A A . 84 ILE HG23 1 1
3 4110 1 1 84 ILE N N 35.177 4.605 23.101 1.00 . A A . 84 ILE N 1 1
3 4111 1 1 84 ILE O O 34.832 4.415 25.924 1.00 . A A . 84 ILE O 1 1
3 4112 1 1 85 LEU C C 35.255 2.482 28.288 1.00 . A A . 85 LEU C 1 1
3 4113 1 1 85 LEU CA C 34.466 1.882 27.104 1.00 . A A . 85 LEU CA 1 1
3 4114 1 1 85 LEU CB C 34.212 0.364 27.257 1.00 . A A . 85 LEU CB 1 1
3 4115 1 1 85 LEU CD1 C 34.927 -1.948 27.927 1.00 . A A . 85 LEU CD1 1 1
3 4116 1 1 85 LEU CD2 C 36.544 -0.551 26.682 1.00 . A A . 85 LEU CD2 1 1
3 4117 1 1 85 LEU CG C 35.403 -0.512 27.699 1.00 . A A . 85 LEU CG 1 1
3 4118 1 1 85 LEU H H 35.372 1.401 25.230 1.00 . A A . 85 LEU H 1 1
3 4119 1 1 85 LEU HA H 33.486 2.363 27.114 1.00 . A A . 85 LEU HA 1 1
3 4120 1 1 85 LEU HB2 H 33.431 0.248 28.010 1.00 . A A . 85 LEU HB2 1 1
3 4121 1 1 85 LEU HB3 H 33.806 -0.026 26.322 1.00 . A A . 85 LEU HB3 1 1
3 4122 1 1 85 LEU HD11 H 35.759 -2.564 28.268 1.00 . A A . 85 LEU HD11 1 1
3 4123 1 1 85 LEU HD12 H 34.151 -1.961 28.693 1.00 . A A . 85 LEU HD12 1 1
3 4124 1 1 85 LEU HD13 H 34.524 -2.363 27.002 1.00 . A A . 85 LEU HD13 1 1
3 4125 1 1 85 LEU HD21 H 37.317 -1.236 27.027 1.00 . A A . 85 LEU HD21 1 1
3 4126 1 1 85 LEU HD22 H 36.174 -0.876 25.709 1.00 . A A . 85 LEU HD22 1 1
3 4127 1 1 85 LEU HD23 H 36.993 0.437 26.599 1.00 . A A . 85 LEU HD23 1 1
3 4128 1 1 85 LEU HG H 35.787 -0.135 28.643 1.00 . A A . 85 LEU HG 1 1
3 4129 1 1 85 LEU N N 35.059 2.177 25.791 1.00 . A A . 85 LEU N 1 1
3 4130 1 1 85 LEU O O 36.437 2.812 28.182 1.00 . A A . 85 LEU O 1 1
3 4131 1 1 86 GLU C C 35.593 2.299 31.745 1.00 . A A . 86 GLU C 1 1
3 4132 1 1 86 GLU CA C 35.097 3.272 30.648 1.00 . A A . 86 GLU CA 1 1
3 4133 1 1 86 GLU CB C 34.006 4.232 31.162 1.00 . A A . 86 GLU CB 1 1
3 4134 1 1 86 GLU CD C 32.606 6.299 30.713 1.00 . A A . 86 GLU CD 1 1
3 4135 1 1 86 GLU CG C 33.617 5.297 30.125 1.00 . A A . 86 GLU CG 1 1
3 4136 1 1 86 GLU H H 33.642 2.249 29.469 1.00 . A A . 86 GLU H 1 1
3 4137 1 1 86 GLU HA H 35.961 3.880 30.375 1.00 . A A . 86 GLU HA 1 1
3 4138 1 1 86 GLU HB2 H 33.120 3.657 31.439 1.00 . A A . 86 GLU HB2 1 1
3 4139 1 1 86 GLU HB3 H 34.375 4.748 32.049 1.00 . A A . 86 GLU HB3 1 1
3 4140 1 1 86 GLU HG2 H 34.519 5.824 29.802 1.00 . A A . 86 GLU HG2 1 1
3 4141 1 1 86 GLU HG3 H 33.183 4.815 29.246 1.00 . A A . 86 GLU HG3 1 1
3 4142 1 1 86 GLU N N 34.600 2.571 29.447 1.00 . A A . 86 GLU N 1 1
3 4143 1 1 86 GLU O O 35.634 2.639 32.931 1.00 . A A . 86 GLU O 1 1
3 4144 1 1 86 GLU OE1 O 31.380 6.025 30.680 1.00 . A A . 86 GLU OE1 1 1
3 4145 1 1 86 GLU OE2 O 33.025 7.375 31.209 1.00 . A A . 86 GLU OE2 1 1
3 4146 1 1 87 HIS C C 37.482 -0.886 31.540 1.00 . A A . 87 HIS C 1 1
3 4147 1 1 87 HIS CA C 36.410 -0.013 32.231 1.00 . A A . 87 HIS CA 1 1
3 4148 1 1 87 HIS CB C 35.173 -0.826 32.662 1.00 . A A . 87 HIS CB 1 1
3 4149 1 1 87 HIS CD2 C 35.066 -3.173 33.706 1.00 . A A . 87 HIS CD2 1 1
3 4150 1 1 87 HIS CE1 C 36.096 -2.804 35.614 1.00 . A A . 87 HIS CE1 1 1
3 4151 1 1 87 HIS CG C 35.435 -1.853 33.737 1.00 . A A . 87 HIS CG 1 1
3 4152 1 1 87 HIS H H 35.941 0.882 30.362 1.00 . A A . 87 HIS H 1 1
3 4153 1 1 87 HIS HA H 36.870 0.419 33.121 1.00 . A A . 87 HIS HA 1 1
3 4154 1 1 87 HIS HB2 H 34.416 -0.140 33.045 1.00 . A A . 87 HIS HB2 1 1
3 4155 1 1 87 HIS HB3 H 34.755 -1.325 31.786 1.00 . A A . 87 HIS HB3 1 1
3 4156 1 1 87 HIS HD1 H 36.405 -0.752 35.302 1.00 . A A . 87 HIS HD1 1 1
3 4157 1 1 87 HIS HD2 H 34.525 -3.659 32.904 1.00 . A A . 87 HIS HD2 1 1
3 4158 1 1 87 HIS HE1 H 36.523 -2.938 36.603 1.00 . A A . 87 HIS HE1 1 1
3 4159 1 1 87 HIS N N 35.955 1.073 31.353 1.00 . A A . 87 HIS N 1 1
3 4160 1 1 87 HIS ND1 N 36.073 -1.641 34.941 1.00 . A A . 87 HIS ND1 1 1
3 4161 1 1 87 HIS NE2 N 35.498 -3.773 34.897 1.00 . A A . 87 HIS NE2 1 1
3 4162 1 1 87 HIS O O 37.715 -0.771 30.334 1.00 . A A . 87 HIS O 1 1
3 4163 1 1 88 HIS C C 38.994 -4.057 31.693 1.00 . A A . 88 HIS C 1 1
3 4164 1 1 88 HIS CA C 39.308 -2.555 31.873 1.00 . A A . 88 HIS CA 1 1
3 4165 1 1 88 HIS CB C 40.457 -2.275 32.858 1.00 . A A . 88 HIS CB 1 1
3 4166 1 1 88 HIS CD2 C 40.633 0.079 33.887 1.00 . A A . 88 HIS CD2 1 1
3 4167 1 1 88 HIS CE1 C 41.722 1.120 32.282 1.00 . A A . 88 HIS CE1 1 1
3 4168 1 1 88 HIS CG C 40.874 -0.825 32.885 1.00 . A A . 88 HIS CG 1 1
3 4169 1 1 88 HIS H H 37.842 -1.870 33.258 1.00 . A A . 88 HIS H 1 1
3 4170 1 1 88 HIS HA H 39.634 -2.203 30.894 1.00 . A A . 88 HIS HA 1 1
3 4171 1 1 88 HIS HB2 H 40.157 -2.585 33.861 1.00 . A A . 88 HIS HB2 1 1
3 4172 1 1 88 HIS HB3 H 41.328 -2.866 32.571 1.00 . A A . 88 HIS HB3 1 1
3 4173 1 1 88 HIS HD1 H 41.887 -0.549 31.018 1.00 . A A . 88 HIS HD1 1 1
3 4174 1 1 88 HIS HD2 H 40.111 -0.128 34.812 1.00 . A A . 88 HIS HD2 1 1
3 4175 1 1 88 HIS HE1 H 42.230 1.882 31.699 1.00 . A A . 88 HIS HE1 1 1
3 4176 1 1 88 HIS N N 38.127 -1.783 32.292 1.00 . A A . 88 HIS N 1 1
3 4177 1 1 88 HIS ND1 N 41.556 -0.156 31.893 1.00 . A A . 88 HIS ND1 1 1
3 4178 1 1 88 HIS NE2 N 41.174 1.313 33.496 1.00 . A A . 88 HIS NE2 1 1
3 4179 1 1 88 HIS O O 39.793 -4.928 32.040 1.00 . A A . 88 HIS O 1 1
3 4180 1 1 89 HIS C C 38.186 -6.530 29.923 1.00 . A A . 89 HIS C 1 1
3 4181 1 1 89 HIS CA C 37.319 -5.732 30.925 1.00 . A A . 89 HIS CA 1 1
3 4182 1 1 89 HIS CB C 35.864 -5.636 30.436 1.00 . A A . 89 HIS CB 1 1
3 4183 1 1 89 HIS CD2 C 34.877 -7.589 29.086 1.00 . A A . 89 HIS CD2 1 1
3 4184 1 1 89 HIS CE1 C 34.149 -8.865 30.725 1.00 . A A . 89 HIS CE1 1 1
3 4185 1 1 89 HIS CG C 35.179 -6.969 30.270 1.00 . A A . 89 HIS CG 1 1
3 4186 1 1 89 HIS H H 37.188 -3.599 30.932 1.00 . A A . 89 HIS H 1 1
3 4187 1 1 89 HIS HA H 37.328 -6.276 31.870 1.00 . A A . 89 HIS HA 1 1
3 4188 1 1 89 HIS HB2 H 35.288 -5.051 31.154 1.00 . A A . 89 HIS HB2 1 1
3 4189 1 1 89 HIS HB3 H 35.841 -5.107 29.481 1.00 . A A . 89 HIS HB3 1 1
3 4190 1 1 89 HIS HD1 H 34.775 -7.597 32.277 1.00 . A A . 89 HIS HD1 1 1
3 4191 1 1 89 HIS HD2 H 35.099 -7.206 28.098 1.00 . A A . 89 HIS HD2 1 1
3 4192 1 1 89 HIS HE1 H 33.693 -9.678 31.281 1.00 . A A . 89 HIS HE1 1 1
3 4193 1 1 89 HIS N N 37.800 -4.365 31.172 1.00 . A A . 89 HIS N 1 1
3 4194 1 1 89 HIS ND1 N 34.715 -7.780 31.282 1.00 . A A . 89 HIS ND1 1 1
3 4195 1 1 89 HIS NE2 N 34.223 -8.794 29.383 1.00 . A A . 89 HIS NE2 1 1
3 4196 1 1 89 HIS O O 38.319 -7.750 30.049 1.00 . A A . 89 HIS O 1 1
3 4197 1 1 90 HIS C C 41.106 -6.610 28.376 1.00 . A A . 90 HIS C 1 1
3 4198 1 1 90 HIS CA C 39.641 -6.473 27.913 1.00 . A A . 90 HIS CA 1 1
3 4199 1 1 90 HIS CB C 39.566 -5.643 26.621 1.00 . A A . 90 HIS CB 1 1
3 4200 1 1 90 HIS CD2 C 37.243 -6.411 25.813 1.00 . A A . 90 HIS CD2 1 1
3 4201 1 1 90 HIS CE1 C 36.308 -4.459 25.417 1.00 . A A . 90 HIS CE1 1 1
3 4202 1 1 90 HIS CG C 38.160 -5.436 26.105 1.00 . A A . 90 HIS CG 1 1
3 4203 1 1 90 HIS H H 38.645 -4.858 28.888 1.00 . A A . 90 HIS H 1 1
3 4204 1 1 90 HIS HA H 39.263 -7.473 27.692 1.00 . A A . 90 HIS HA 1 1
3 4205 1 1 90 HIS HB2 H 40.024 -4.669 26.795 1.00 . A A . 90 HIS HB2 1 1
3 4206 1 1 90 HIS HB3 H 40.143 -6.147 25.843 1.00 . A A . 90 HIS HB3 1 1
3 4207 1 1 90 HIS HD1 H 37.985 -3.310 25.943 1.00 . A A . 90 HIS HD1 1 1
3 4208 1 1 90 HIS HD2 H 37.402 -7.478 25.905 1.00 . A A . 90 HIS HD2 1 1
3 4209 1 1 90 HIS HE1 H 35.597 -3.690 25.130 1.00 . A A . 90 HIS HE1 1 1
3 4210 1 1 90 HIS N N 38.784 -5.856 28.934 1.00 . A A . 90 HIS N 1 1
3 4211 1 1 90 HIS ND1 N 37.558 -4.224 25.850 1.00 . A A . 90 HIS ND1 1 1
3 4212 1 1 90 HIS NE2 N 36.066 -5.783 25.379 1.00 . A A . 90 HIS NE2 1 1
3 4213 1 1 90 HIS O O 41.619 -5.772 29.123 1.00 . A A . 90 HIS O 1 1
3 4214 1 1 91 HIS C C 43.897 -8.490 26.865 1.00 . A A . 91 HIS C 1 1
3 4215 1 1 91 HIS CA C 43.211 -7.944 28.134 1.00 . A A . 91 HIS CA 1 1
3 4216 1 1 91 HIS CB C 43.319 -8.978 29.271 1.00 . A A . 91 HIS CB 1 1
3 4217 1 1 91 HIS CD2 C 41.595 -8.660 31.157 1.00 . A A . 91 HIS CD2 1 1
3 4218 1 1 91 HIS CE1 C 42.848 -7.659 32.663 1.00 . A A . 91 HIS CE1 1 1
3 4219 1 1 91 HIS CG C 42.847 -8.497 30.623 1.00 . A A . 91 HIS CG 1 1
3 4220 1 1 91 HIS H H 41.316 -8.259 27.232 1.00 . A A . 91 HIS H 1 1
3 4221 1 1 91 HIS HA H 43.736 -7.036 28.434 1.00 . A A . 91 HIS HA 1 1
3 4222 1 1 91 HIS HB2 H 42.749 -9.869 28.997 1.00 . A A . 91 HIS HB2 1 1
3 4223 1 1 91 HIS HB3 H 44.362 -9.280 29.375 1.00 . A A . 91 HIS HB3 1 1
3 4224 1 1 91 HIS HD1 H 44.595 -7.624 31.499 1.00 . A A . 91 HIS HD1 1 1
3 4225 1 1 91 HIS HD2 H 40.756 -9.136 30.664 1.00 . A A . 91 HIS HD2 1 1
3 4226 1 1 91 HIS HE1 H 43.189 -7.188 33.580 1.00 . A A . 91 HIS HE1 1 1
3 4227 1 1 91 HIS N N 41.794 -7.641 27.874 1.00 . A A . 91 HIS N 1 1
3 4228 1 1 91 HIS ND1 N 43.616 -7.872 31.580 1.00 . A A . 91 HIS ND1 1 1
3 4229 1 1 91 HIS NE2 N 41.604 -8.131 32.456 1.00 . A A . 91 HIS NE2 1 1
3 4230 1 1 91 HIS O O 43.226 -8.969 25.943 1.00 . A A . 91 HIS O 1 1
3 4231 1 1 92 HIS C C 47.311 -9.708 26.293 1.00 . A A . 92 HIS C 1 1
3 4232 1 1 92 HIS CA C 46.103 -8.925 25.735 1.00 . A A . 92 HIS CA 1 1
3 4233 1 1 92 HIS CB C 46.587 -7.740 24.871 1.00 . A A . 92 HIS CB 1 1
3 4234 1 1 92 HIS CD2 C 45.837 -6.168 22.982 1.00 . A A . 92 HIS CD2 1 1
3 4235 1 1 92 HIS CE1 C 43.716 -6.722 22.803 1.00 . A A . 92 HIS CE1 1 1
3 4236 1 1 92 HIS CG C 45.579 -7.140 23.914 1.00 . A A . 92 HIS CG 1 1
3 4237 1 1 92 HIS H H 45.710 -8.071 27.637 1.00 . A A . 92 HIS H 1 1
3 4238 1 1 92 HIS HA H 45.550 -9.616 25.097 1.00 . A A . 92 HIS HA 1 1
3 4239 1 1 92 HIS HB2 H 46.963 -6.951 25.524 1.00 . A A . 92 HIS HB2 1 1
3 4240 1 1 92 HIS HB3 H 47.428 -8.085 24.267 1.00 . A A . 92 HIS HB3 1 1
3 4241 1 1 92 HIS HD1 H 43.752 -8.153 24.350 1.00 . A A . 92 HIS HD1 1 1
3 4242 1 1 92 HIS HD2 H 46.797 -5.696 22.815 1.00 . A A . 92 HIS HD2 1 1
3 4243 1 1 92 HIS HE1 H 42.678 -6.766 22.488 1.00 . A A . 92 HIS HE1 1 1
3 4244 1 1 92 HIS N N 45.235 -8.445 26.828 1.00 . A A . 92 HIS N 1 1
3 4245 1 1 92 HIS ND1 N 44.252 -7.474 23.778 1.00 . A A . 92 HIS ND1 1 1
3 4246 1 1 92 HIS NE2 N 44.648 -5.904 22.282 1.00 . A A . 92 HIS NE2 1 1
3 4247 1 1 92 HIS O O 47.927 -9.252 27.285 1.00 . A A . 92 HIS O 1 1
3 4248 1 1 92 HIS OXT O 47.629 -10.784 25.738 1.00 . A A . 92 HIS OXT 1 1
4 4249 1 1 1 MET C C 31.556 21.159 10.865 1.00 . A A . 1 MET C 1 1
4 4250 1 1 1 MET CA C 33.060 21.089 11.136 1.00 . A A . 1 MET CA 1 1
4 4251 1 1 1 MET CB C 33.409 19.990 12.164 1.00 . A A . 1 MET CB 1 1
4 4252 1 1 1 MET CE C 32.124 19.390 16.116 1.00 . A A . 1 MET CE 1 1
4 4253 1 1 1 MET CG C 32.691 20.114 13.519 1.00 . A A . 1 MET CG 1 1
4 4254 1 1 1 MET H1 H 33.132 22.753 12.366 1.00 . A A . 1 MET H1 1 1
4 4255 1 1 1 MET H2 H 34.585 22.373 11.703 1.00 . A A . 1 MET H2 1 1
4 4256 1 1 1 MET H3 H 33.431 23.096 10.798 1.00 . A A . 1 MET H3 1 1
4 4257 1 1 1 MET HA H 33.542 20.810 10.197 1.00 . A A . 1 MET HA 1 1
4 4258 1 1 1 MET HB2 H 33.161 19.021 11.733 1.00 . A A . 1 MET HB2 1 1
4 4259 1 1 1 MET HB3 H 34.487 20.000 12.339 1.00 . A A . 1 MET HB3 1 1
4 4260 1 1 1 MET HE1 H 31.084 19.266 15.815 1.00 . A A . 1 MET HE1 1 1
4 4261 1 1 1 MET HE2 H 32.326 18.769 16.988 1.00 . A A . 1 MET HE2 1 1
4 4262 1 1 1 MET HE3 H 32.303 20.435 16.372 1.00 . A A . 1 MET HE3 1 1
4 4263 1 1 1 MET HG2 H 32.871 21.107 13.932 1.00 . A A . 1 MET HG2 1 1
4 4264 1 1 1 MET HG3 H 31.618 19.996 13.364 1.00 . A A . 1 MET HG3 1 1
4 4265 1 1 1 MET N N 33.592 22.422 11.531 1.00 . A A . 1 MET N 1 1
4 4266 1 1 1 MET O O 30.836 21.885 11.553 1.00 . A A . 1 MET O 1 1
4 4267 1 1 1 MET SD S 33.216 18.896 14.756 1.00 . A A . 1 MET SD 1 1
4 4268 1 1 2 SER C C 28.737 19.587 10.390 1.00 . A A . 2 SER C 1 1
4 4269 1 1 2 SER CA C 29.643 20.412 9.459 1.00 . A A . 2 SER CA 1 1
4 4270 1 1 2 SER CB C 29.523 19.868 8.029 1.00 . A A . 2 SER CB 1 1
4 4271 1 1 2 SER H H 31.692 19.845 9.316 1.00 . A A . 2 SER H 1 1
4 4272 1 1 2 SER HA H 29.263 21.435 9.456 1.00 . A A . 2 SER HA 1 1
4 4273 1 1 2 SER HB2 H 28.470 19.784 7.758 1.00 . A A . 2 SER HB2 1 1
4 4274 1 1 2 SER HB3 H 30.003 20.568 7.343 1.00 . A A . 2 SER HB3 1 1
4 4275 1 1 2 SER HG H 30.062 18.288 6.998 1.00 . A A . 2 SER HG 1 1
4 4276 1 1 2 SER N N 31.065 20.429 9.857 1.00 . A A . 2 SER N 1 1
4 4277 1 1 2 SER O O 27.556 19.908 10.549 1.00 . A A . 2 SER O 1 1
4 4278 1 1 2 SER OG O 30.156 18.600 7.920 1.00 . A A . 2 SER OG 1 1
4 4279 1 1 3 ASN C C 28.202 18.213 13.283 1.00 . A A . 3 ASN C 1 1
4 4280 1 1 3 ASN CA C 28.531 17.615 11.890 1.00 . A A . 3 ASN CA 1 1
4 4281 1 1 3 ASN CB C 29.346 16.317 12.043 1.00 . A A . 3 ASN CB 1 1
4 4282 1 1 3 ASN CG C 30.728 16.534 12.643 1.00 . A A . 3 ASN CG 1 1
4 4283 1 1 3 ASN H H 30.237 18.314 10.812 1.00 . A A . 3 ASN H 1 1
4 4284 1 1 3 ASN HA H 27.596 17.362 11.392 1.00 . A A . 3 ASN HA 1 1
4 4285 1 1 3 ASN HB2 H 28.797 15.615 12.669 1.00 . A A . 3 ASN HB2 1 1
4 4286 1 1 3 ASN HB3 H 29.469 15.854 11.063 1.00 . A A . 3 ASN HB3 1 1
4 4287 1 1 3 ASN HD21 H 30.076 16.360 14.560 1.00 . A A . 3 ASN HD21 1 1
4 4288 1 1 3 ASN HD22 H 31.784 16.700 14.320 1.00 . A A . 3 ASN HD22 1 1
4 4289 1 1 3 ASN N N 29.271 18.530 11.010 1.00 . A A . 3 ASN N 1 1
4 4290 1 1 3 ASN ND2 N 30.877 16.476 13.946 1.00 . A A . 3 ASN ND2 1 1
4 4291 1 1 3 ASN O O 28.938 19.080 13.769 1.00 . A A . 3 ASN O 1 1
4 4292 1 1 3 ASN OD1 O 31.694 16.776 11.934 1.00 . A A . 3 ASN OD1 1 1
4 4293 1 1 4 PRO C C 28.025 17.651 16.301 1.00 . A A . 4 PRO C 1 1
4 4294 1 1 4 PRO CA C 26.853 18.036 15.366 1.00 . A A . 4 PRO CA 1 1
4 4295 1 1 4 PRO CB C 25.589 17.242 15.721 1.00 . A A . 4 PRO CB 1 1
4 4296 1 1 4 PRO CD C 26.088 16.884 13.407 1.00 . A A . 4 PRO CD 1 1
4 4297 1 1 4 PRO CG C 24.915 16.996 14.374 1.00 . A A . 4 PRO CG 1 1
4 4298 1 1 4 PRO HA H 26.645 19.103 15.447 1.00 . A A . 4 PRO HA 1 1
4 4299 1 1 4 PRO HB2 H 25.863 16.287 16.166 1.00 . A A . 4 PRO HB2 1 1
4 4300 1 1 4 PRO HB3 H 24.938 17.798 16.396 1.00 . A A . 4 PRO HB3 1 1
4 4301 1 1 4 PRO HD2 H 26.440 15.853 13.355 1.00 . A A . 4 PRO HD2 1 1
4 4302 1 1 4 PRO HD3 H 25.771 17.224 12.421 1.00 . A A . 4 PRO HD3 1 1
4 4303 1 1 4 PRO HG2 H 24.309 16.091 14.376 1.00 . A A . 4 PRO HG2 1 1
4 4304 1 1 4 PRO HG3 H 24.307 17.863 14.108 1.00 . A A . 4 PRO HG3 1 1
4 4305 1 1 4 PRO N N 27.137 17.730 13.958 1.00 . A A . 4 PRO N 1 1
4 4306 1 1 4 PRO O O 28.825 16.777 15.949 1.00 . A A . 4 PRO O 1 1
4 4307 1 1 5 PRO C C 29.404 16.827 19.183 1.00 . A A . 5 PRO C 1 1
4 4308 1 1 5 PRO CA C 29.329 18.119 18.349 1.00 . A A . 5 PRO CA 1 1
4 4309 1 1 5 PRO CB C 29.294 19.349 19.264 1.00 . A A . 5 PRO CB 1 1
4 4310 1 1 5 PRO CD C 27.255 19.286 18.030 1.00 . A A . 5 PRO CD 1 1
4 4311 1 1 5 PRO CG C 27.801 19.634 19.413 1.00 . A A . 5 PRO CG 1 1
4 4312 1 1 5 PRO HA H 30.226 18.164 17.735 1.00 . A A . 5 PRO HA 1 1
4 4313 1 1 5 PRO HB2 H 29.771 19.167 20.229 1.00 . A A . 5 PRO HB2 1 1
4 4314 1 1 5 PRO HB3 H 29.775 20.189 18.761 1.00 . A A . 5 PRO HB3 1 1
4 4315 1 1 5 PRO HD2 H 26.229 18.926 18.109 1.00 . A A . 5 PRO HD2 1 1
4 4316 1 1 5 PRO HD3 H 27.297 20.171 17.391 1.00 . A A . 5 PRO HD3 1 1
4 4317 1 1 5 PRO HG2 H 27.370 18.966 20.160 1.00 . A A . 5 PRO HG2 1 1
4 4318 1 1 5 PRO HG3 H 27.611 20.676 19.674 1.00 . A A . 5 PRO HG3 1 1
4 4319 1 1 5 PRO N N 28.144 18.260 17.497 1.00 . A A . 5 PRO N 1 1
4 4320 1 1 5 PRO O O 30.498 16.460 19.620 1.00 . A A . 5 PRO O 1 1
4 4321 1 1 6 THR C C 28.849 13.707 19.736 1.00 . A A . 6 THR C 1 1
4 4322 1 1 6 THR CA C 28.264 14.981 20.364 1.00 . A A . 6 THR CA 1 1
4 4323 1 1 6 THR CB C 26.868 14.689 20.924 1.00 . A A . 6 THR CB 1 1
4 4324 1 1 6 THR CG2 C 26.267 15.892 21.654 1.00 . A A . 6 THR CG2 1 1
4 4325 1 1 6 THR H H 27.412 16.447 19.042 1.00 . A A . 6 THR H 1 1
4 4326 1 1 6 THR HA H 28.879 15.217 21.226 1.00 . A A . 6 THR HA 1 1
4 4327 1 1 6 THR HB H 26.985 13.877 21.644 1.00 . A A . 6 THR HB 1 1
4 4328 1 1 6 THR HG1 H 25.120 14.103 20.320 1.00 . A A . 6 THR HG1 1 1
4 4329 1 1 6 THR HG21 H 26.961 16.239 22.421 1.00 . A A . 6 THR HG21 1 1
4 4330 1 1 6 THR HG22 H 26.069 16.705 20.955 1.00 . A A . 6 THR HG22 1 1
4 4331 1 1 6 THR HG23 H 25.334 15.598 22.135 1.00 . A A . 6 THR HG23 1 1
4 4332 1 1 6 THR N N 28.284 16.144 19.451 1.00 . A A . 6 THR N 1 1
4 4333 1 1 6 THR O O 28.757 13.515 18.520 1.00 . A A . 6 THR O 1 1
4 4334 1 1 6 THR OG1 O 25.974 14.307 19.901 1.00 . A A . 6 THR OG1 1 1
4 4335 1 1 7 PRO C C 29.214 10.677 19.200 1.00 . A A . 7 PRO C 1 1
4 4336 1 1 7 PRO CA C 30.095 11.575 20.082 1.00 . A A . 7 PRO CA 1 1
4 4337 1 1 7 PRO CB C 30.533 10.834 21.354 1.00 . A A . 7 PRO CB 1 1
4 4338 1 1 7 PRO CD C 29.530 12.904 21.997 1.00 . A A . 7 PRO CD 1 1
4 4339 1 1 7 PRO CG C 30.624 11.930 22.413 1.00 . A A . 7 PRO CG 1 1
4 4340 1 1 7 PRO HA H 30.984 11.859 19.517 1.00 . A A . 7 PRO HA 1 1
4 4341 1 1 7 PRO HB2 H 29.773 10.110 21.656 1.00 . A A . 7 PRO HB2 1 1
4 4342 1 1 7 PRO HB3 H 31.493 10.339 21.213 1.00 . A A . 7 PRO HB3 1 1
4 4343 1 1 7 PRO HD2 H 28.574 12.630 22.433 1.00 . A A . 7 PRO HD2 1 1
4 4344 1 1 7 PRO HD3 H 29.773 13.904 22.337 1.00 . A A . 7 PRO HD3 1 1
4 4345 1 1 7 PRO HG2 H 30.452 11.550 23.418 1.00 . A A . 7 PRO HG2 1 1
4 4346 1 1 7 PRO HG3 H 31.595 12.423 22.347 1.00 . A A . 7 PRO HG3 1 1
4 4347 1 1 7 PRO N N 29.434 12.801 20.549 1.00 . A A . 7 PRO N 1 1
4 4348 1 1 7 PRO O O 29.683 10.134 18.197 1.00 . A A . 7 PRO O 1 1
4 4349 1 1 8 LEU C C 26.693 10.306 17.348 1.00 . A A . 8 LEU C 1 1
4 4350 1 1 8 LEU CA C 26.903 9.809 18.797 1.00 . A A . 8 LEU CA 1 1
4 4351 1 1 8 LEU CB C 25.599 9.878 19.620 1.00 . A A . 8 LEU CB 1 1
4 4352 1 1 8 LEU CD1 C 24.720 7.556 19.010 1.00 . A A . 8 LEU CD1 1 1
4 4353 1 1 8 LEU CD2 C 23.207 9.238 20.014 1.00 . A A . 8 LEU CD2 1 1
4 4354 1 1 8 LEU CG C 24.410 9.053 19.087 1.00 . A A . 8 LEU CG 1 1
4 4355 1 1 8 LEU H H 27.624 11.046 20.376 1.00 . A A . 8 LEU H 1 1
4 4356 1 1 8 LEU HA H 27.234 8.772 18.742 1.00 . A A . 8 LEU HA 1 1
4 4357 1 1 8 LEU HB2 H 25.817 9.538 20.634 1.00 . A A . 8 LEU HB2 1 1
4 4358 1 1 8 LEU HB3 H 25.288 10.922 19.680 1.00 . A A . 8 LEU HB3 1 1
4 4359 1 1 8 LEU HD11 H 25.503 7.375 18.274 1.00 . A A . 8 LEU HD11 1 1
4 4360 1 1 8 LEU HD12 H 25.045 7.188 19.984 1.00 . A A . 8 LEU HD12 1 1
4 4361 1 1 8 LEU HD13 H 23.830 7.011 18.698 1.00 . A A . 8 LEU HD13 1 1
4 4362 1 1 8 LEU HD21 H 22.946 10.295 20.069 1.00 . A A . 8 LEU HD21 1 1
4 4363 1 1 8 LEU HD22 H 22.351 8.689 19.622 1.00 . A A . 8 LEU HD22 1 1
4 4364 1 1 8 LEU HD23 H 23.441 8.871 21.014 1.00 . A A . 8 LEU HD23 1 1
4 4365 1 1 8 LEU HG H 24.126 9.411 18.099 1.00 . A A . 8 LEU HG 1 1
4 4366 1 1 8 LEU N N 27.922 10.569 19.536 1.00 . A A . 8 LEU N 1 1
4 4367 1 1 8 LEU O O 26.209 9.554 16.500 1.00 . A A . 8 LEU O 1 1
4 4368 1 1 9 LEU C C 28.157 12.803 15.172 1.00 . A A . 9 LEU C 1 1
4 4369 1 1 9 LEU CA C 26.847 12.268 15.797 1.00 . A A . 9 LEU CA 1 1
4 4370 1 1 9 LEU CB C 25.829 13.397 16.068 1.00 . A A . 9 LEU CB 1 1
4 4371 1 1 9 LEU CD1 C 23.590 14.164 16.931 1.00 . A A . 9 LEU CD1 1 1
4 4372 1 1 9 LEU CD2 C 23.691 12.054 15.651 1.00 . A A . 9 LEU CD2 1 1
4 4373 1 1 9 LEU CG C 24.462 12.946 16.627 1.00 . A A . 9 LEU CG 1 1
4 4374 1 1 9 LEU H H 27.489 12.095 17.812 1.00 . A A . 9 LEU H 1 1
4 4375 1 1 9 LEU HA H 26.421 11.583 15.064 1.00 . A A . 9 LEU HA 1 1
4 4376 1 1 9 LEU HB2 H 26.280 14.086 16.784 1.00 . A A . 9 LEU HB2 1 1
4 4377 1 1 9 LEU HB3 H 25.655 13.942 15.139 1.00 . A A . 9 LEU HB3 1 1
4 4378 1 1 9 LEU HD11 H 22.657 13.842 17.392 1.00 . A A . 9 LEU HD11 1 1
4 4379 1 1 9 LEU HD12 H 24.111 14.824 17.626 1.00 . A A . 9 LEU HD12 1 1
4 4380 1 1 9 LEU HD13 H 23.366 14.707 16.014 1.00 . A A . 9 LEU HD13 1 1
4 4381 1 1 9 LEU HD21 H 23.554 12.569 14.699 1.00 . A A . 9 LEU HD21 1 1
4 4382 1 1 9 LEU HD22 H 24.236 11.126 15.482 1.00 . A A . 9 LEU HD22 1 1
4 4383 1 1 9 LEU HD23 H 22.717 11.804 16.070 1.00 . A A . 9 LEU HD23 1 1
4 4384 1 1 9 LEU HG H 24.606 12.402 17.560 1.00 . A A . 9 LEU HG 1 1
4 4385 1 1 9 LEU N N 27.079 11.553 17.059 1.00 . A A . 9 LEU N 1 1
4 4386 1 1 9 LEU O O 28.121 13.585 14.220 1.00 . A A . 9 LEU O 1 1
4 4387 1 1 10 ALA C C 31.651 11.603 15.177 1.00 . A A . 10 ALA C 1 1
4 4388 1 1 10 ALA CA C 30.660 12.788 15.286 1.00 . A A . 10 ALA CA 1 1
4 4389 1 1 10 ALA CB C 31.141 13.846 16.291 1.00 . A A . 10 ALA CB 1 1
4 4390 1 1 10 ALA H H 29.248 11.750 16.488 1.00 . A A . 10 ALA H 1 1
4 4391 1 1 10 ALA HA H 30.610 13.250 14.299 1.00 . A A . 10 ALA HA 1 1
4 4392 1 1 10 ALA HB1 H 30.409 14.649 16.367 1.00 . A A . 10 ALA HB1 1 1
4 4393 1 1 10 ALA HB2 H 31.275 13.392 17.274 1.00 . A A . 10 ALA HB2 1 1
4 4394 1 1 10 ALA HB3 H 32.092 14.266 15.961 1.00 . A A . 10 ALA HB3 1 1
4 4395 1 1 10 ALA N N 29.312 12.364 15.687 1.00 . A A . 10 ALA N 1 1
4 4396 1 1 10 ALA O O 32.868 11.797 15.157 1.00 . A A . 10 ALA O 1 1
4 4397 1 1 11 ASP C C 32.999 8.951 14.079 1.00 . A A . 11 ASP C 1 1
4 4398 1 1 11 ASP CA C 31.919 9.115 15.172 1.00 . A A . 11 ASP CA 1 1
4 4399 1 1 11 ASP CB C 30.958 7.916 15.175 1.00 . A A . 11 ASP CB 1 1
4 4400 1 1 11 ASP CG C 30.279 7.687 13.813 1.00 . A A . 11 ASP CG 1 1
4 4401 1 1 11 ASP H H 30.138 10.277 15.098 1.00 . A A . 11 ASP H 1 1
4 4402 1 1 11 ASP HA H 32.445 9.105 16.128 1.00 . A A . 11 ASP HA 1 1
4 4403 1 1 11 ASP HB2 H 31.524 7.023 15.454 1.00 . A A . 11 ASP HB2 1 1
4 4404 1 1 11 ASP HB3 H 30.197 8.067 15.944 1.00 . A A . 11 ASP HB3 1 1
4 4405 1 1 11 ASP N N 31.144 10.366 15.118 1.00 . A A . 11 ASP N 1 1
4 4406 1 1 11 ASP O O 33.941 8.183 14.265 1.00 . A A . 11 ASP O 1 1
4 4407 1 1 11 ASP OD1 O 29.345 8.448 13.466 1.00 . A A . 11 ASP OD1 1 1
4 4408 1 1 11 ASP OD2 O 30.672 6.741 13.089 1.00 . A A . 11 ASP OD2 1 1
4 4409 1 1 12 TYR C C 35.337 10.264 12.542 1.00 . A A . 12 TYR C 1 1
4 4410 1 1 12 TYR CA C 33.988 9.780 11.966 1.00 . A A . 12 TYR CA 1 1
4 4411 1 1 12 TYR CB C 33.515 10.686 10.818 1.00 . A A . 12 TYR CB 1 1
4 4412 1 1 12 TYR CD1 C 34.634 9.715 8.763 1.00 . A A . 12 TYR CD1 1 1
4 4413 1 1 12 TYR CD2 C 35.262 11.959 9.487 1.00 . A A . 12 TYR CD2 1 1
4 4414 1 1 12 TYR CE1 C 35.550 9.799 7.696 1.00 . A A . 12 TYR CE1 1 1
4 4415 1 1 12 TYR CE2 C 36.178 12.047 8.420 1.00 . A A . 12 TYR CE2 1 1
4 4416 1 1 12 TYR CG C 34.491 10.792 9.661 1.00 . A A . 12 TYR CG 1 1
4 4417 1 1 12 TYR CZ C 36.327 10.966 7.522 1.00 . A A . 12 TYR CZ 1 1
4 4418 1 1 12 TYR H H 32.120 10.306 12.869 1.00 . A A . 12 TYR H 1 1
4 4419 1 1 12 TYR HA H 34.151 8.780 11.567 1.00 . A A . 12 TYR HA 1 1
4 4420 1 1 12 TYR HB2 H 32.570 10.298 10.432 1.00 . A A . 12 TYR HB2 1 1
4 4421 1 1 12 TYR HB3 H 33.319 11.684 11.215 1.00 . A A . 12 TYR HB3 1 1
4 4422 1 1 12 TYR HD1 H 34.041 8.818 8.895 1.00 . A A . 12 TYR HD1 1 1
4 4423 1 1 12 TYR HD2 H 35.156 12.788 10.175 1.00 . A A . 12 TYR HD2 1 1
4 4424 1 1 12 TYR HE1 H 35.661 8.970 7.010 1.00 . A A . 12 TYR HE1 1 1
4 4425 1 1 12 TYR HE2 H 36.774 12.938 8.283 1.00 . A A . 12 TYR HE2 1 1
4 4426 1 1 12 TYR HH H 37.233 10.255 5.949 1.00 . A A . 12 TYR HH 1 1
4 4427 1 1 12 TYR N N 32.922 9.704 12.976 1.00 . A A . 12 TYR N 1 1
4 4428 1 1 12 TYR O O 36.403 9.834 12.097 1.00 . A A . 12 TYR O 1 1
4 4429 1 1 12 TYR OH O 37.218 11.059 6.497 1.00 . A A . 12 TYR OH 1 1
4 4430 1 1 13 GLU C C 37.136 10.499 15.172 1.00 . A A . 13 GLU C 1 1
4 4431 1 1 13 GLU CA C 36.504 11.592 14.286 1.00 . A A . 13 GLU CA 1 1
4 4432 1 1 13 GLU CB C 36.115 12.824 15.124 1.00 . A A . 13 GLU CB 1 1
4 4433 1 1 13 GLU CD C 38.168 14.255 14.586 1.00 . A A . 13 GLU CD 1 1
4 4434 1 1 13 GLU CG C 37.299 13.622 15.692 1.00 . A A . 13 GLU CG 1 1
4 4435 1 1 13 GLU H H 34.400 11.410 13.918 1.00 . A A . 13 GLU H 1 1
4 4436 1 1 13 GLU HA H 37.251 11.889 13.550 1.00 . A A . 13 GLU HA 1 1
4 4437 1 1 13 GLU HB2 H 35.518 13.498 14.506 1.00 . A A . 13 GLU HB2 1 1
4 4438 1 1 13 GLU HB3 H 35.489 12.498 15.956 1.00 . A A . 13 GLU HB3 1 1
4 4439 1 1 13 GLU HG2 H 36.900 14.415 16.329 1.00 . A A . 13 GLU HG2 1 1
4 4440 1 1 13 GLU HG3 H 37.900 12.975 16.334 1.00 . A A . 13 GLU HG3 1 1
4 4441 1 1 13 GLU N N 35.307 11.119 13.570 1.00 . A A . 13 GLU N 1 1
4 4442 1 1 13 GLU O O 38.347 10.509 15.409 1.00 . A A . 13 GLU O 1 1
4 4443 1 1 13 GLU OE1 O 37.710 15.216 13.922 1.00 . A A . 13 GLU OE1 1 1
4 4444 1 1 13 GLU OE2 O 39.324 13.810 14.379 1.00 . A A . 13 GLU OE2 1 1
4 4445 1 1 14 TRP C C 37.878 7.533 15.796 1.00 . A A . 14 TRP C 1 1
4 4446 1 1 14 TRP CA C 36.830 8.421 16.486 1.00 . A A . 14 TRP CA 1 1
4 4447 1 1 14 TRP CB C 35.647 7.597 17.014 1.00 . A A . 14 TRP CB 1 1
4 4448 1 1 14 TRP CD1 C 35.826 5.302 18.079 1.00 . A A . 14 TRP CD1 1 1
4 4449 1 1 14 TRP CD2 C 36.580 6.933 19.428 1.00 . A A . 14 TRP CD2 1 1
4 4450 1 1 14 TRP CE2 C 36.783 5.696 20.114 1.00 . A A . 14 TRP CE2 1 1
4 4451 1 1 14 TRP CE3 C 36.970 8.111 20.106 1.00 . A A . 14 TRP CE3 1 1
4 4452 1 1 14 TRP CG C 35.992 6.643 18.119 1.00 . A A . 14 TRP CG 1 1
4 4453 1 1 14 TRP CH2 C 37.760 6.819 22.025 1.00 . A A . 14 TRP CH2 1 1
4 4454 1 1 14 TRP CZ2 C 37.365 5.629 21.389 1.00 . A A . 14 TRP CZ2 1 1
4 4455 1 1 14 TRP CZ3 C 37.557 8.054 21.385 1.00 . A A . 14 TRP CZ3 1 1
4 4456 1 1 14 TRP H H 35.378 9.509 15.344 1.00 . A A . 14 TRP H 1 1
4 4457 1 1 14 TRP HA H 37.324 8.868 17.345 1.00 . A A . 14 TRP HA 1 1
4 4458 1 1 14 TRP HB2 H 34.883 8.277 17.391 1.00 . A A . 14 TRP HB2 1 1
4 4459 1 1 14 TRP HB3 H 35.215 7.030 16.189 1.00 . A A . 14 TRP HB3 1 1
4 4460 1 1 14 TRP HD1 H 35.408 4.753 17.241 1.00 . A A . 14 TRP HD1 1 1
4 4461 1 1 14 TRP HE1 H 36.259 3.744 19.445 1.00 . A A . 14 TRP HE1 1 1
4 4462 1 1 14 TRP HE3 H 36.821 9.070 19.630 1.00 . A A . 14 TRP HE3 1 1
4 4463 1 1 14 TRP HH2 H 38.215 6.786 23.008 1.00 . A A . 14 TRP HH2 1 1
4 4464 1 1 14 TRP HZ2 H 37.505 4.673 21.874 1.00 . A A . 14 TRP HZ2 1 1
4 4465 1 1 14 TRP HZ3 H 37.861 8.970 21.878 1.00 . A A . 14 TRP HZ3 1 1
4 4466 1 1 14 TRP N N 36.348 9.518 15.633 1.00 . A A . 14 TRP N 1 1
4 4467 1 1 14 TRP NE1 N 36.287 4.740 19.255 1.00 . A A . 14 TRP NE1 1 1
4 4468 1 1 14 TRP O O 38.751 6.980 16.464 1.00 . A A . 14 TRP O 1 1
4 4469 1 1 15 SER C C 40.337 7.370 13.931 1.00 . A A . 15 SER C 1 1
4 4470 1 1 15 SER CA C 38.926 6.826 13.656 1.00 . A A . 15 SER CA 1 1
4 4471 1 1 15 SER CB C 38.613 6.960 12.161 1.00 . A A . 15 SER CB 1 1
4 4472 1 1 15 SER H H 37.119 7.925 13.966 1.00 . A A . 15 SER H 1 1
4 4473 1 1 15 SER HA H 38.938 5.766 13.897 1.00 . A A . 15 SER HA 1 1
4 4474 1 1 15 SER HB2 H 38.592 8.017 11.888 1.00 . A A . 15 SER HB2 1 1
4 4475 1 1 15 SER HB3 H 39.396 6.465 11.585 1.00 . A A . 15 SER HB3 1 1
4 4476 1 1 15 SER HG H 37.182 6.483 10.910 1.00 . A A . 15 SER HG 1 1
4 4477 1 1 15 SER N N 37.876 7.473 14.460 1.00 . A A . 15 SER N 1 1
4 4478 1 1 15 SER O O 41.312 6.620 13.850 1.00 . A A . 15 SER O 1 1
4 4479 1 1 15 SER OG O 37.360 6.361 11.861 1.00 . A A . 15 SER OG 1 1
4 4480 1 1 16 GLY C C 42.233 8.731 16.076 1.00 . A A . 16 GLY C 1 1
4 4481 1 1 16 GLY CA C 41.735 9.252 14.724 1.00 . A A . 16 GLY CA 1 1
4 4482 1 1 16 GLY H H 39.619 9.200 14.407 1.00 . A A . 16 GLY H 1 1
4 4483 1 1 16 GLY HA2 H 42.496 9.056 13.966 1.00 . A A . 16 GLY HA2 1 1
4 4484 1 1 16 GLY HA3 H 41.599 10.331 14.807 1.00 . A A . 16 GLY HA3 1 1
4 4485 1 1 16 GLY N N 40.462 8.644 14.319 1.00 . A A . 16 GLY N 1 1
4 4486 1 1 16 GLY O O 43.401 8.361 16.209 1.00 . A A . 16 GLY O 1 1
4 4487 1 1 17 TYR C C 41.943 6.510 18.264 1.00 . A A . 17 TYR C 1 1
4 4488 1 1 17 TYR CA C 41.635 8.011 18.367 1.00 . A A . 17 TYR CA 1 1
4 4489 1 1 17 TYR CB C 40.473 8.268 19.334 1.00 . A A . 17 TYR CB 1 1
4 4490 1 1 17 TYR CD1 C 41.018 10.226 20.847 1.00 . A A . 17 TYR CD1 1 1
4 4491 1 1 17 TYR CD2 C 39.488 10.587 18.982 1.00 . A A . 17 TYR CD2 1 1
4 4492 1 1 17 TYR CE1 C 40.890 11.580 21.214 1.00 . A A . 17 TYR CE1 1 1
4 4493 1 1 17 TYR CE2 C 39.356 11.941 19.348 1.00 . A A . 17 TYR CE2 1 1
4 4494 1 1 17 TYR CG C 40.316 9.726 19.731 1.00 . A A . 17 TYR CG 1 1
4 4495 1 1 17 TYR CZ C 40.058 12.442 20.467 1.00 . A A . 17 TYR CZ 1 1
4 4496 1 1 17 TYR H H 40.389 8.907 16.876 1.00 . A A . 17 TYR H 1 1
4 4497 1 1 17 TYR HA H 42.524 8.487 18.774 1.00 . A A . 17 TYR HA 1 1
4 4498 1 1 17 TYR HB2 H 39.545 7.910 18.889 1.00 . A A . 17 TYR HB2 1 1
4 4499 1 1 17 TYR HB3 H 40.639 7.684 20.241 1.00 . A A . 17 TYR HB3 1 1
4 4500 1 1 17 TYR HD1 H 41.658 9.570 21.422 1.00 . A A . 17 TYR HD1 1 1
4 4501 1 1 17 TYR HD2 H 38.955 10.214 18.119 1.00 . A A . 17 TYR HD2 1 1
4 4502 1 1 17 TYR HE1 H 41.427 11.968 22.068 1.00 . A A . 17 TYR HE1 1 1
4 4503 1 1 17 TYR HE2 H 38.721 12.598 18.770 1.00 . A A . 17 TYR HE2 1 1
4 4504 1 1 17 TYR HH H 39.348 14.244 20.238 1.00 . A A . 17 TYR HH 1 1
4 4505 1 1 17 TYR N N 41.337 8.612 17.060 1.00 . A A . 17 TYR N 1 1
4 4506 1 1 17 TYR O O 42.880 6.031 18.903 1.00 . A A . 17 TYR O 1 1
4 4507 1 1 17 TYR OH O 39.943 13.750 20.827 1.00 . A A . 17 TYR OH 1 1
4 4508 1 1 18 LEU C C 42.861 4.193 16.399 1.00 . A A . 18 LEU C 1 1
4 4509 1 1 18 LEU CA C 41.488 4.380 17.071 1.00 . A A . 18 LEU CA 1 1
4 4510 1 1 18 LEU CB C 40.362 3.829 16.176 1.00 . A A . 18 LEU CB 1 1
4 4511 1 1 18 LEU CD1 C 37.948 3.224 15.883 1.00 . A A . 18 LEU CD1 1 1
4 4512 1 1 18 LEU CD2 C 39.118 2.439 17.917 1.00 . A A . 18 LEU CD2 1 1
4 4513 1 1 18 LEU CG C 39.026 3.587 16.905 1.00 . A A . 18 LEU CG 1 1
4 4514 1 1 18 LEU H H 40.435 6.249 16.960 1.00 . A A . 18 LEU H 1 1
4 4515 1 1 18 LEU HA H 41.513 3.801 17.991 1.00 . A A . 18 LEU HA 1 1
4 4516 1 1 18 LEU HB2 H 40.202 4.523 15.353 1.00 . A A . 18 LEU HB2 1 1
4 4517 1 1 18 LEU HB3 H 40.691 2.882 15.745 1.00 . A A . 18 LEU HB3 1 1
4 4518 1 1 18 LEU HD11 H 38.244 2.336 15.323 1.00 . A A . 18 LEU HD11 1 1
4 4519 1 1 18 LEU HD12 H 37.005 3.028 16.391 1.00 . A A . 18 LEU HD12 1 1
4 4520 1 1 18 LEU HD13 H 37.803 4.054 15.193 1.00 . A A . 18 LEU HD13 1 1
4 4521 1 1 18 LEU HD21 H 39.483 1.536 17.428 1.00 . A A . 18 LEU HD21 1 1
4 4522 1 1 18 LEU HD22 H 39.791 2.707 18.731 1.00 . A A . 18 LEU HD22 1 1
4 4523 1 1 18 LEU HD23 H 38.136 2.243 18.344 1.00 . A A . 18 LEU HD23 1 1
4 4524 1 1 18 LEU HG H 38.720 4.490 17.429 1.00 . A A . 18 LEU HG 1 1
4 4525 1 1 18 LEU N N 41.216 5.784 17.408 1.00 . A A . 18 LEU N 1 1
4 4526 1 1 18 LEU O O 43.580 3.251 16.730 1.00 . A A . 18 LEU O 1 1
4 4527 1 1 19 THR C C 45.689 5.413 16.008 1.00 . A A . 19 THR C 1 1
4 4528 1 1 19 THR CA C 44.626 5.130 14.936 1.00 . A A . 19 THR CA 1 1
4 4529 1 1 19 THR CB C 44.728 6.156 13.790 1.00 . A A . 19 THR CB 1 1
4 4530 1 1 19 THR CG2 C 46.106 6.186 13.128 1.00 . A A . 19 THR CG2 1 1
4 4531 1 1 19 THR H H 42.607 5.827 15.233 1.00 . A A . 19 THR H 1 1
4 4532 1 1 19 THR HA H 44.843 4.149 14.523 1.00 . A A . 19 THR HA 1 1
4 4533 1 1 19 THR HB H 44.502 7.154 14.168 1.00 . A A . 19 THR HB 1 1
4 4534 1 1 19 THR HG1 H 42.914 6.045 13.100 1.00 . A A . 19 THR HG1 1 1
4 4535 1 1 19 THR HG21 H 46.083 6.846 12.260 1.00 . A A . 19 THR HG21 1 1
4 4536 1 1 19 THR HG22 H 46.851 6.566 13.826 1.00 . A A . 19 THR HG22 1 1
4 4537 1 1 19 THR HG23 H 46.390 5.182 12.808 1.00 . A A . 19 THR HG23 1 1
4 4538 1 1 19 THR N N 43.265 5.109 15.512 1.00 . A A . 19 THR N 1 1
4 4539 1 1 19 THR O O 46.737 4.765 16.029 1.00 . A A . 19 THR O 1 1
4 4540 1 1 19 THR OG1 O 43.808 5.834 12.767 1.00 . A A . 19 THR OG1 1 1
4 4541 1 1 20 GLY C C 46.565 5.582 19.039 1.00 . A A . 20 GLY C 1 1
4 4542 1 1 20 GLY CA C 46.290 6.713 18.040 1.00 . A A . 20 GLY CA 1 1
4 4543 1 1 20 GLY H H 44.529 6.834 16.832 1.00 . A A . 20 GLY H 1 1
4 4544 1 1 20 GLY HA2 H 47.241 7.060 17.633 1.00 . A A . 20 GLY HA2 1 1
4 4545 1 1 20 GLY HA3 H 45.832 7.538 18.585 1.00 . A A . 20 GLY HA3 1 1
4 4546 1 1 20 GLY N N 45.400 6.328 16.938 1.00 . A A . 20 GLY N 1 1
4 4547 1 1 20 GLY O O 47.726 5.255 19.297 1.00 . A A . 20 GLY O 1 1
4 4548 1 1 21 ILE C C 46.115 2.501 19.670 1.00 . A A . 21 ILE C 1 1
4 4549 1 1 21 ILE CA C 45.645 3.751 20.435 1.00 . A A . 21 ILE CA 1 1
4 4550 1 1 21 ILE CB C 44.336 3.505 21.225 1.00 . A A . 21 ILE CB 1 1
4 4551 1 1 21 ILE CD1 C 43.417 2.559 23.441 1.00 . A A . 21 ILE CD1 1 1
4 4552 1 1 21 ILE CG1 C 44.599 2.621 22.465 1.00 . A A . 21 ILE CG1 1 1
4 4553 1 1 21 ILE CG2 C 43.226 2.909 20.341 1.00 . A A . 21 ILE CG2 1 1
4 4554 1 1 21 ILE H H 44.582 5.263 19.326 1.00 . A A . 21 ILE H 1 1
4 4555 1 1 21 ILE HA H 46.423 3.978 21.165 1.00 . A A . 21 ILE HA 1 1
4 4556 1 1 21 ILE HB H 43.990 4.476 21.585 1.00 . A A . 21 ILE HB 1 1
4 4557 1 1 21 ILE HD11 H 43.709 1.987 24.322 1.00 . A A . 21 ILE HD11 1 1
4 4558 1 1 21 ILE HD12 H 43.136 3.566 23.750 1.00 . A A . 21 ILE HD12 1 1
4 4559 1 1 21 ILE HD13 H 42.563 2.068 22.975 1.00 . A A . 21 ILE HD13 1 1
4 4560 1 1 21 ILE HG12 H 44.842 1.605 22.153 1.00 . A A . 21 ILE HG12 1 1
4 4561 1 1 21 ILE HG13 H 45.456 3.022 23.008 1.00 . A A . 21 ILE HG13 1 1
4 4562 1 1 21 ILE HG21 H 42.266 2.967 20.853 1.00 . A A . 21 ILE HG21 1 1
4 4563 1 1 21 ILE HG22 H 43.151 3.473 19.416 1.00 . A A . 21 ILE HG22 1 1
4 4564 1 1 21 ILE HG23 H 43.441 1.866 20.104 1.00 . A A . 21 ILE HG23 1 1
4 4565 1 1 21 ILE N N 45.514 4.935 19.560 1.00 . A A . 21 ILE N 1 1
4 4566 1 1 21 ILE O O 46.682 1.590 20.270 1.00 . A A . 21 ILE O 1 1
4 4567 1 1 22 GLY C C 47.785 0.886 17.651 1.00 . A A . 22 GLY C 1 1
4 4568 1 1 22 GLY CA C 46.342 1.365 17.461 1.00 . A A . 22 GLY CA 1 1
4 4569 1 1 22 GLY H H 45.417 3.220 17.922 1.00 . A A . 22 GLY H 1 1
4 4570 1 1 22 GLY HA2 H 45.671 0.520 17.613 1.00 . A A . 22 GLY HA2 1 1
4 4571 1 1 22 GLY HA3 H 46.242 1.702 16.430 1.00 . A A . 22 GLY HA3 1 1
4 4572 1 1 22 GLY N N 45.941 2.464 18.344 1.00 . A A . 22 GLY N 1 1
4 4573 1 1 22 GLY O O 48.021 -0.319 17.707 1.00 . A A . 22 GLY O 1 1
4 4574 1 1 23 ARG C C 50.433 0.888 19.478 1.00 . A A . 23 ARG C 1 1
4 4575 1 1 23 ARG CA C 50.166 1.473 18.079 1.00 . A A . 23 ARG CA 1 1
4 4576 1 1 23 ARG CB C 51.021 2.722 17.789 1.00 . A A . 23 ARG CB 1 1
4 4577 1 1 23 ARG CD C 53.072 1.378 16.964 1.00 . A A . 23 ARG CD 1 1
4 4578 1 1 23 ARG CG C 52.546 2.518 17.853 1.00 . A A . 23 ARG CG 1 1
4 4579 1 1 23 ARG CZ C 55.390 0.434 16.682 1.00 . A A . 23 ARG CZ 1 1
4 4580 1 1 23 ARG H H 48.474 2.777 17.762 1.00 . A A . 23 ARG H 1 1
4 4581 1 1 23 ARG HA H 50.451 0.694 17.371 1.00 . A A . 23 ARG HA 1 1
4 4582 1 1 23 ARG HB2 H 50.776 3.079 16.787 1.00 . A A . 23 ARG HB2 1 1
4 4583 1 1 23 ARG HB3 H 50.749 3.509 18.495 1.00 . A A . 23 ARG HB3 1 1
4 4584 1 1 23 ARG HD2 H 52.760 0.421 17.385 1.00 . A A . 23 ARG HD2 1 1
4 4585 1 1 23 ARG HD3 H 52.642 1.479 15.966 1.00 . A A . 23 ARG HD3 1 1
4 4586 1 1 23 ARG HE H 54.960 2.350 16.927 1.00 . A A . 23 ARG HE 1 1
4 4587 1 1 23 ARG HG2 H 53.013 3.452 17.538 1.00 . A A . 23 ARG HG2 1 1
4 4588 1 1 23 ARG HG3 H 52.847 2.331 18.885 1.00 . A A . 23 ARG HG3 1 1
4 4589 1 1 23 ARG HH11 H 54.052 -1.097 16.637 1.00 . A A . 23 ARG HH11 1 1
4 4590 1 1 23 ARG HH12 H 55.720 -1.529 16.440 1.00 . A A . 23 ARG HH12 1 1
4 4591 1 1 23 ARG HH21 H 57.007 1.626 16.688 1.00 . A A . 23 ARG HH21 1 1
4 4592 1 1 23 ARG HH22 H 57.323 -0.068 16.472 1.00 . A A . 23 ARG HH22 1 1
4 4593 1 1 23 ARG N N 48.746 1.803 17.825 1.00 . A A . 23 ARG N 1 1
4 4594 1 1 23 ARG NE N 54.543 1.435 16.862 1.00 . A A . 23 ARG NE 1 1
4 4595 1 1 23 ARG NH1 N 55.030 -0.813 16.572 1.00 . A A . 23 ARG NH1 1 1
4 4596 1 1 23 ARG NH2 N 56.667 0.683 16.605 1.00 . A A . 23 ARG NH2 1 1
4 4597 1 1 23 ARG O O 51.402 0.151 19.652 1.00 . A A . 23 ARG O 1 1
4 4598 1 1 24 ALA C C 48.901 -0.875 21.732 1.00 . A A . 24 ALA C 1 1
4 4599 1 1 24 ALA CA C 49.597 0.490 21.768 1.00 . A A . 24 ALA CA 1 1
4 4600 1 1 24 ALA CB C 48.981 1.421 22.821 1.00 . A A . 24 ALA CB 1 1
4 4601 1 1 24 ALA H H 48.781 1.751 20.251 1.00 . A A . 24 ALA H 1 1
4 4602 1 1 24 ALA HA H 50.617 0.269 22.057 1.00 . A A . 24 ALA HA 1 1
4 4603 1 1 24 ALA HB1 H 49.044 0.952 23.804 1.00 . A A . 24 ALA HB1 1 1
4 4604 1 1 24 ALA HB2 H 49.528 2.364 22.846 1.00 . A A . 24 ALA HB2 1 1
4 4605 1 1 24 ALA HB3 H 47.933 1.618 22.591 1.00 . A A . 24 ALA HB3 1 1
4 4606 1 1 24 ALA N N 49.571 1.158 20.462 1.00 . A A . 24 ALA N 1 1
4 4607 1 1 24 ALA O O 49.382 -1.837 22.336 1.00 . A A . 24 ALA O 1 1
4 4608 1 1 25 PHE C C 47.915 -3.255 19.943 1.00 . A A . 25 PHE C 1 1
4 4609 1 1 25 PHE CA C 47.100 -2.240 20.769 1.00 . A A . 25 PHE CA 1 1
4 4610 1 1 25 PHE CB C 45.742 -1.931 20.122 1.00 . A A . 25 PHE CB 1 1
4 4611 1 1 25 PHE CD1 C 44.191 -3.840 20.744 1.00 . A A . 25 PHE CD1 1 1
4 4612 1 1 25 PHE CD2 C 44.888 -3.606 18.421 1.00 . A A . 25 PHE CD2 1 1
4 4613 1 1 25 PHE CE1 C 43.428 -4.971 20.399 1.00 . A A . 25 PHE CE1 1 1
4 4614 1 1 25 PHE CE2 C 44.124 -4.735 18.077 1.00 . A A . 25 PHE CE2 1 1
4 4615 1 1 25 PHE CG C 44.921 -3.153 19.755 1.00 . A A . 25 PHE CG 1 1
4 4616 1 1 25 PHE CZ C 43.393 -5.418 19.065 1.00 . A A . 25 PHE CZ 1 1
4 4617 1 1 25 PHE H H 47.445 -0.140 20.545 1.00 . A A . 25 PHE H 1 1
4 4618 1 1 25 PHE HA H 46.955 -2.668 21.758 1.00 . A A . 25 PHE HA 1 1
4 4619 1 1 25 PHE HB2 H 45.160 -1.313 20.807 1.00 . A A . 25 PHE HB2 1 1
4 4620 1 1 25 PHE HB3 H 45.908 -1.343 19.219 1.00 . A A . 25 PHE HB3 1 1
4 4621 1 1 25 PHE HD1 H 44.215 -3.499 21.769 1.00 . A A . 25 PHE HD1 1 1
4 4622 1 1 25 PHE HD2 H 45.452 -3.087 17.657 1.00 . A A . 25 PHE HD2 1 1
4 4623 1 1 25 PHE HE1 H 42.868 -5.499 21.160 1.00 . A A . 25 PHE HE1 1 1
4 4624 1 1 25 PHE HE2 H 44.104 -5.081 17.053 1.00 . A A . 25 PHE HE2 1 1
4 4625 1 1 25 PHE HZ H 42.810 -6.290 18.801 1.00 . A A . 25 PHE HZ 1 1
4 4626 1 1 25 PHE N N 47.809 -0.982 20.974 1.00 . A A . 25 PHE N 1 1
4 4627 1 1 25 PHE O O 47.906 -4.446 20.249 1.00 . A A . 25 PHE O 1 1
4 4628 1 1 26 ASP C C 50.601 -4.401 18.988 1.00 . A A . 26 ASP C 1 1
4 4629 1 1 26 ASP CA C 49.652 -3.527 18.146 1.00 . A A . 26 ASP CA 1 1
4 4630 1 1 26 ASP CB C 50.419 -2.496 17.301 1.00 . A A . 26 ASP CB 1 1
4 4631 1 1 26 ASP CG C 51.665 -3.044 16.592 1.00 . A A . 26 ASP CG 1 1
4 4632 1 1 26 ASP H H 48.559 -1.800 18.721 1.00 . A A . 26 ASP H 1 1
4 4633 1 1 26 ASP HA H 49.120 -4.193 17.465 1.00 . A A . 26 ASP HA 1 1
4 4634 1 1 26 ASP HB2 H 49.744 -2.083 16.551 1.00 . A A . 26 ASP HB2 1 1
4 4635 1 1 26 ASP HB3 H 50.727 -1.681 17.953 1.00 . A A . 26 ASP HB3 1 1
4 4636 1 1 26 ASP N N 48.679 -2.780 18.956 1.00 . A A . 26 ASP N 1 1
4 4637 1 1 26 ASP O O 50.804 -5.576 18.678 1.00 . A A . 26 ASP O 1 1
4 4638 1 1 26 ASP OD1 O 51.575 -4.110 15.940 1.00 . A A . 26 ASP OD1 1 1
4 4639 1 1 26 ASP OD2 O 52.723 -2.372 16.665 1.00 . A A . 26 ASP OD2 1 1
4 4640 1 1 27 ASP C C 51.262 -5.829 21.740 1.00 . A A . 27 ASP C 1 1
4 4641 1 1 27 ASP CA C 51.972 -4.645 21.030 1.00 . A A . 27 ASP CA 1 1
4 4642 1 1 27 ASP CB C 52.629 -3.683 22.032 1.00 . A A . 27 ASP CB 1 1
4 4643 1 1 27 ASP CG C 53.872 -4.303 22.696 1.00 . A A . 27 ASP CG 1 1
4 4644 1 1 27 ASP H H 50.877 -2.931 20.353 1.00 . A A . 27 ASP H 1 1
4 4645 1 1 27 ASP HA H 52.766 -5.071 20.419 1.00 . A A . 27 ASP HA 1 1
4 4646 1 1 27 ASP HB2 H 52.942 -2.778 21.506 1.00 . A A . 27 ASP HB2 1 1
4 4647 1 1 27 ASP HB3 H 51.895 -3.396 22.787 1.00 . A A . 27 ASP HB3 1 1
4 4648 1 1 27 ASP N N 51.106 -3.886 20.114 1.00 . A A . 27 ASP N 1 1
4 4649 1 1 27 ASP O O 51.911 -6.649 22.392 1.00 . A A . 27 ASP O 1 1
4 4650 1 1 27 ASP OD1 O 54.791 -4.748 21.961 1.00 . A A . 27 ASP OD1 1 1
4 4651 1 1 27 ASP OD2 O 53.957 -4.310 23.947 1.00 . A A . 27 ASP OD2 1 1
4 4652 1 1 28 GLY C C 48.519 -7.920 20.860 1.00 . A A . 28 GLY C 1 1
4 4653 1 1 28 GLY CA C 49.100 -7.076 22.009 1.00 . A A . 28 GLY CA 1 1
4 4654 1 1 28 GLY H H 49.472 -5.218 21.054 1.00 . A A . 28 GLY H 1 1
4 4655 1 1 28 GLY HA2 H 49.670 -7.739 22.660 1.00 . A A . 28 GLY HA2 1 1
4 4656 1 1 28 GLY HA3 H 48.263 -6.676 22.581 1.00 . A A . 28 GLY HA3 1 1
4 4657 1 1 28 GLY N N 49.939 -5.953 21.574 1.00 . A A . 28 GLY N 1 1
4 4658 1 1 28 GLY O O 47.864 -8.928 21.132 1.00 . A A . 28 GLY O 1 1
4 4659 1 1 29 VAL C C 49.578 -8.773 17.503 1.00 . A A . 29 VAL C 1 1
4 4660 1 1 29 VAL CA C 48.402 -8.353 18.390 1.00 . A A . 29 VAL CA 1 1
4 4661 1 1 29 VAL CB C 47.262 -7.714 17.570 1.00 . A A . 29 VAL CB 1 1
4 4662 1 1 29 VAL CG1 C 45.944 -7.831 18.339 1.00 . A A . 29 VAL CG1 1 1
4 4663 1 1 29 VAL CG2 C 47.509 -6.264 17.164 1.00 . A A . 29 VAL CG2 1 1
4 4664 1 1 29 VAL H H 49.298 -6.705 19.443 1.00 . A A . 29 VAL H 1 1
4 4665 1 1 29 VAL HA H 48.009 -9.309 18.737 1.00 . A A . 29 VAL HA 1 1
4 4666 1 1 29 VAL HB H 47.144 -8.272 16.646 1.00 . A A . 29 VAL HB 1 1
4 4667 1 1 29 VAL HG11 H 45.783 -8.872 18.627 1.00 . A A . 29 VAL HG11 1 1
4 4668 1 1 29 VAL HG12 H 45.974 -7.212 19.236 1.00 . A A . 29 VAL HG12 1 1
4 4669 1 1 29 VAL HG13 H 45.120 -7.510 17.703 1.00 . A A . 29 VAL HG13 1 1
4 4670 1 1 29 VAL HG21 H 46.716 -5.933 16.492 1.00 . A A . 29 VAL HG21 1 1
4 4671 1 1 29 VAL HG22 H 47.507 -5.629 18.045 1.00 . A A . 29 VAL HG22 1 1
4 4672 1 1 29 VAL HG23 H 48.464 -6.187 16.644 1.00 . A A . 29 VAL HG23 1 1
4 4673 1 1 29 VAL N N 48.787 -7.570 19.590 1.00 . A A . 29 VAL N 1 1
4 4674 1 1 29 VAL O O 49.378 -9.509 16.536 1.00 . A A . 29 VAL O 1 1
4 4675 1 1 30 LYS C C 52.095 -10.485 17.271 1.00 . A A . 30 LYS C 1 1
4 4676 1 1 30 LYS CA C 52.056 -8.943 17.246 1.00 . A A . 30 LYS CA 1 1
4 4677 1 1 30 LYS CB C 53.275 -8.311 17.953 1.00 . A A . 30 LYS CB 1 1
4 4678 1 1 30 LYS CD C 54.333 -7.921 20.282 1.00 . A A . 30 LYS CD 1 1
4 4679 1 1 30 LYS CE C 55.686 -7.495 19.702 1.00 . A A . 30 LYS CE 1 1
4 4680 1 1 30 LYS CG C 53.510 -8.850 19.380 1.00 . A A . 30 LYS CG 1 1
4 4681 1 1 30 LYS H H 50.909 -7.702 18.579 1.00 . A A . 30 LYS H 1 1
4 4682 1 1 30 LYS HA H 52.075 -8.643 16.197 1.00 . A A . 30 LYS HA 1 1
4 4683 1 1 30 LYS HB2 H 54.169 -8.504 17.356 1.00 . A A . 30 LYS HB2 1 1
4 4684 1 1 30 LYS HB3 H 53.130 -7.230 17.991 1.00 . A A . 30 LYS HB3 1 1
4 4685 1 1 30 LYS HD2 H 53.746 -7.028 20.473 1.00 . A A . 30 LYS HD2 1 1
4 4686 1 1 30 LYS HD3 H 54.494 -8.426 21.237 1.00 . A A . 30 LYS HD3 1 1
4 4687 1 1 30 LYS HE2 H 56.278 -8.386 19.472 1.00 . A A . 30 LYS HE2 1 1
4 4688 1 1 30 LYS HE3 H 55.512 -6.951 18.769 1.00 . A A . 30 LYS HE3 1 1
4 4689 1 1 30 LYS HG2 H 52.549 -8.999 19.874 1.00 . A A . 30 LYS HG2 1 1
4 4690 1 1 30 LYS HG3 H 54.009 -9.818 19.315 1.00 . A A . 30 LYS HG3 1 1
4 4691 1 1 30 LYS HZ1 H 56.704 -7.144 21.479 1.00 . A A . 30 LYS HZ1 1 1
4 4692 1 1 30 LYS HZ2 H 57.240 -6.219 20.245 1.00 . A A . 30 LYS HZ2 1 1
4 4693 1 1 30 LYS HZ3 H 55.821 -5.863 20.999 1.00 . A A . 30 LYS HZ3 1 1
4 4694 1 1 30 LYS N N 50.818 -8.412 17.862 1.00 . A A . 30 LYS N 1 1
4 4695 1 1 30 LYS NZ N 56.415 -6.625 20.662 1.00 . A A . 30 LYS NZ 1 1
4 4696 1 1 30 LYS O O 52.666 -11.127 16.390 1.00 . A A . 30 LYS O 1 1
4 4697 1 1 31 ASP C C 50.434 -13.137 17.182 1.00 . A A . 31 ASP C 1 1
4 4698 1 1 31 ASP CA C 51.120 -12.500 18.403 1.00 . A A . 31 ASP CA 1 1
4 4699 1 1 31 ASP CB C 50.245 -12.662 19.654 1.00 . A A . 31 ASP CB 1 1
4 4700 1 1 31 ASP CG C 49.950 -14.139 19.960 1.00 . A A . 31 ASP CG 1 1
4 4701 1 1 31 ASP H H 51.006 -10.454 18.940 1.00 . A A . 31 ASP H 1 1
4 4702 1 1 31 ASP HA H 52.059 -13.026 18.556 1.00 . A A . 31 ASP HA 1 1
4 4703 1 1 31 ASP HB2 H 50.760 -12.215 20.507 1.00 . A A . 31 ASP HB2 1 1
4 4704 1 1 31 ASP HB3 H 49.307 -12.113 19.511 1.00 . A A . 31 ASP HB3 1 1
4 4705 1 1 31 ASP N N 51.404 -11.072 18.252 1.00 . A A . 31 ASP N 1 1
4 4706 1 1 31 ASP O O 50.767 -14.258 16.810 1.00 . A A . 31 ASP O 1 1
4 4707 1 1 31 ASP OD1 O 50.783 -14.796 20.628 1.00 . A A . 31 ASP OD1 1 1
4 4708 1 1 31 ASP OD2 O 48.879 -14.637 19.541 1.00 . A A . 31 ASP OD2 1 1
4 4709 1 1 32 LEU C C 49.742 -13.178 14.165 1.00 . A A . 32 LEU C 1 1
4 4710 1 1 32 LEU CA C 48.786 -12.915 15.342 1.00 . A A . 32 LEU CA 1 1
4 4711 1 1 32 LEU CB C 47.735 -11.846 14.973 1.00 . A A . 32 LEU CB 1 1
4 4712 1 1 32 LEU CD1 C 45.759 -11.086 13.664 1.00 . A A . 32 LEU CD1 1 1
4 4713 1 1 32 LEU CD2 C 46.692 -13.309 13.104 1.00 . A A . 32 LEU CD2 1 1
4 4714 1 1 32 LEU CG C 46.461 -12.317 14.242 1.00 . A A . 32 LEU CG 1 1
4 4715 1 1 32 LEU H H 49.354 -11.475 16.821 1.00 . A A . 32 LEU H 1 1
4 4716 1 1 32 LEU HA H 48.300 -13.857 15.607 1.00 . A A . 32 LEU HA 1 1
4 4717 1 1 32 LEU HB2 H 47.402 -11.357 15.889 1.00 . A A . 32 LEU HB2 1 1
4 4718 1 1 32 LEU HB3 H 48.228 -11.075 14.379 1.00 . A A . 32 LEU HB3 1 1
4 4719 1 1 32 LEU HD11 H 44.831 -11.384 13.179 1.00 . A A . 32 LEU HD11 1 1
4 4720 1 1 32 LEU HD12 H 45.524 -10.386 14.467 1.00 . A A . 32 LEU HD12 1 1
4 4721 1 1 32 LEU HD13 H 46.403 -10.584 12.937 1.00 . A A . 32 LEU HD13 1 1
4 4722 1 1 32 LEU HD21 H 47.057 -14.254 13.505 1.00 . A A . 32 LEU HD21 1 1
4 4723 1 1 32 LEU HD22 H 45.752 -13.509 12.591 1.00 . A A . 32 LEU HD22 1 1
4 4724 1 1 32 LEU HD23 H 47.415 -12.909 12.398 1.00 . A A . 32 LEU HD23 1 1
4 4725 1 1 32 LEU HG H 45.798 -12.788 14.969 1.00 . A A . 32 LEU HG 1 1
4 4726 1 1 32 LEU N N 49.522 -12.426 16.517 1.00 . A A . 32 LEU N 1 1
4 4727 1 1 32 LEU O O 49.685 -14.218 13.509 1.00 . A A . 32 LEU O 1 1
4 4728 1 1 33 ASN C C 52.641 -13.658 13.296 1.00 . A A . 33 ASN C 1 1
4 4729 1 1 33 ASN CA C 51.760 -12.439 12.962 1.00 . A A . 33 ASN CA 1 1
4 4730 1 1 33 ASN CB C 52.571 -11.134 12.868 1.00 . A A . 33 ASN CB 1 1
4 4731 1 1 33 ASN CG C 53.662 -11.217 11.813 1.00 . A A . 33 ASN CG 1 1
4 4732 1 1 33 ASN H H 50.686 -11.450 14.547 1.00 . A A . 33 ASN H 1 1
4 4733 1 1 33 ASN HA H 51.307 -12.637 11.991 1.00 . A A . 33 ASN HA 1 1
4 4734 1 1 33 ASN HB2 H 51.906 -10.312 12.603 1.00 . A A . 33 ASN HB2 1 1
4 4735 1 1 33 ASN HB3 H 53.019 -10.905 13.833 1.00 . A A . 33 ASN HB3 1 1
4 4736 1 1 33 ASN HD21 H 55.132 -11.388 13.194 1.00 . A A . 33 ASN HD21 1 1
4 4737 1 1 33 ASN HD22 H 55.628 -11.408 11.510 1.00 . A A . 33 ASN HD22 1 1
4 4738 1 1 33 ASN N N 50.686 -12.261 13.944 1.00 . A A . 33 ASN N 1 1
4 4739 1 1 33 ASN ND2 N 54.907 -11.354 12.212 1.00 . A A . 33 ASN ND2 1 1
4 4740 1 1 33 ASN O O 53.033 -14.406 12.398 1.00 . A A . 33 ASN O 1 1
4 4741 1 1 33 ASN OD1 O 53.410 -11.159 10.619 1.00 . A A . 33 ASN OD1 1 1
4 4742 1 1 34 LYS C C 52.826 -16.397 14.879 1.00 . A A . 34 LYS C 1 1
4 4743 1 1 34 LYS CA C 53.625 -15.098 15.059 1.00 . A A . 34 LYS CA 1 1
4 4744 1 1 34 LYS CB C 54.084 -14.889 16.517 1.00 . A A . 34 LYS CB 1 1
4 4745 1 1 34 LYS CD C 56.518 -15.645 16.244 1.00 . A A . 34 LYS CD 1 1
4 4746 1 1 34 LYS CE C 57.584 -16.626 16.741 1.00 . A A . 34 LYS CE 1 1
4 4747 1 1 34 LYS CG C 55.183 -15.868 16.973 1.00 . A A . 34 LYS CG 1 1
4 4748 1 1 34 LYS H H 52.541 -13.246 15.267 1.00 . A A . 34 LYS H 1 1
4 4749 1 1 34 LYS HA H 54.499 -15.200 14.424 1.00 . A A . 34 LYS HA 1 1
4 4750 1 1 34 LYS HB2 H 54.466 -13.873 16.633 1.00 . A A . 34 LYS HB2 1 1
4 4751 1 1 34 LYS HB3 H 53.230 -15.000 17.184 1.00 . A A . 34 LYS HB3 1 1
4 4752 1 1 34 LYS HD2 H 56.385 -15.798 15.175 1.00 . A A . 34 LYS HD2 1 1
4 4753 1 1 34 LYS HD3 H 56.855 -14.621 16.417 1.00 . A A . 34 LYS HD3 1 1
4 4754 1 1 34 LYS HE2 H 57.738 -16.476 17.814 1.00 . A A . 34 LYS HE2 1 1
4 4755 1 1 34 LYS HE3 H 57.218 -17.645 16.590 1.00 . A A . 34 LYS HE3 1 1
4 4756 1 1 34 LYS HG2 H 55.343 -15.725 18.042 1.00 . A A . 34 LYS HG2 1 1
4 4757 1 1 34 LYS HG3 H 54.847 -16.894 16.817 1.00 . A A . 34 LYS HG3 1 1
4 4758 1 1 34 LYS HZ1 H 59.257 -15.524 16.189 1.00 . A A . 34 LYS HZ1 1 1
4 4759 1 1 34 LYS HZ2 H 59.547 -17.128 16.274 1.00 . A A . 34 LYS HZ2 1 1
4 4760 1 1 34 LYS HZ3 H 58.714 -16.508 15.002 1.00 . A A . 34 LYS HZ3 1 1
4 4761 1 1 34 LYS N N 52.897 -13.907 14.587 1.00 . A A . 34 LYS N 1 1
4 4762 1 1 34 LYS NZ N 58.862 -16.435 16.007 1.00 . A A . 34 LYS NZ 1 1
4 4763 1 1 34 LYS O O 53.403 -17.401 14.467 1.00 . A A . 34 LYS O 1 1
4 4764 1 1 35 GLN C C 50.642 -17.831 13.266 1.00 . A A . 35 GLN C 1 1
4 4765 1 1 35 GLN CA C 50.606 -17.495 14.761 1.00 . A A . 35 GLN CA 1 1
4 4766 1 1 35 GLN CB C 49.149 -17.191 15.155 1.00 . A A . 35 GLN CB 1 1
4 4767 1 1 35 GLN CD C 47.415 -16.924 16.990 1.00 . A A . 35 GLN CD 1 1
4 4768 1 1 35 GLN CG C 48.892 -17.159 16.666 1.00 . A A . 35 GLN CG 1 1
4 4769 1 1 35 GLN H H 51.112 -15.515 15.448 1.00 . A A . 35 GLN H 1 1
4 4770 1 1 35 GLN HA H 50.938 -18.381 15.297 1.00 . A A . 35 GLN HA 1 1
4 4771 1 1 35 GLN HB2 H 48.833 -16.245 14.721 1.00 . A A . 35 GLN HB2 1 1
4 4772 1 1 35 GLN HB3 H 48.521 -17.975 14.728 1.00 . A A . 35 GLN HB3 1 1
4 4773 1 1 35 GLN HE21 H 47.814 -15.540 18.429 1.00 . A A . 35 GLN HE21 1 1
4 4774 1 1 35 GLN HE22 H 46.114 -15.899 18.113 1.00 . A A . 35 GLN HE22 1 1
4 4775 1 1 35 GLN HG2 H 49.187 -18.111 17.092 1.00 . A A . 35 GLN HG2 1 1
4 4776 1 1 35 GLN HG3 H 49.494 -16.381 17.128 1.00 . A A . 35 GLN HG3 1 1
4 4777 1 1 35 GLN N N 51.507 -16.374 15.084 1.00 . A A . 35 GLN N 1 1
4 4778 1 1 35 GLN NE2 N 47.089 -16.040 17.906 1.00 . A A . 35 GLN NE2 1 1
4 4779 1 1 35 GLN O O 50.682 -18.999 12.885 1.00 . A A . 35 GLN O 1 1
4 4780 1 1 35 GLN OE1 O 46.516 -17.539 16.428 1.00 . A A . 35 GLN OE1 1 1
4 4781 1 1 36 LEU C C 52.117 -17.506 10.515 1.00 . A A . 36 LEU C 1 1
4 4782 1 1 36 LEU CA C 50.748 -16.986 10.965 1.00 . A A . 36 LEU CA 1 1
4 4783 1 1 36 LEU CB C 50.355 -15.689 10.275 1.00 . A A . 36 LEU CB 1 1
4 4784 1 1 36 LEU CD1 C 49.026 -16.860 8.361 1.00 . A A . 36 LEU CD1 1 1
4 4785 1 1 36 LEU CD2 C 49.753 -14.546 8.222 1.00 . A A . 36 LEU CD2 1 1
4 4786 1 1 36 LEU CG C 50.148 -15.900 8.766 1.00 . A A . 36 LEU CG 1 1
4 4787 1 1 36 LEU H H 50.590 -15.872 12.795 1.00 . A A . 36 LEU H 1 1
4 4788 1 1 36 LEU HA H 50.015 -17.718 10.652 1.00 . A A . 36 LEU HA 1 1
4 4789 1 1 36 LEU HB2 H 49.431 -15.312 10.715 1.00 . A A . 36 LEU HB2 1 1
4 4790 1 1 36 LEU HB3 H 51.139 -14.948 10.439 1.00 . A A . 36 LEU HB3 1 1
4 4791 1 1 36 LEU HD11 H 48.091 -16.547 8.813 1.00 . A A . 36 LEU HD11 1 1
4 4792 1 1 36 LEU HD12 H 48.895 -16.821 7.280 1.00 . A A . 36 LEU HD12 1 1
4 4793 1 1 36 LEU HD13 H 49.250 -17.884 8.659 1.00 . A A . 36 LEU HD13 1 1
4 4794 1 1 36 LEU HD21 H 48.770 -14.314 8.618 1.00 . A A . 36 LEU HD21 1 1
4 4795 1 1 36 LEU HD22 H 50.472 -13.797 8.542 1.00 . A A . 36 LEU HD22 1 1
4 4796 1 1 36 LEU HD23 H 49.721 -14.572 7.143 1.00 . A A . 36 LEU HD23 1 1
4 4797 1 1 36 LEU HG H 51.076 -16.237 8.312 1.00 . A A . 36 LEU HG 1 1
4 4798 1 1 36 LEU N N 50.664 -16.809 12.413 1.00 . A A . 36 LEU N 1 1
4 4799 1 1 36 LEU O O 52.174 -18.376 9.651 1.00 . A A . 36 LEU O 1 1
4 4800 1 1 37 GLN C C 54.627 -19.081 11.387 1.00 . A A . 37 GLN C 1 1
4 4801 1 1 37 GLN CA C 54.541 -17.619 10.916 1.00 . A A . 37 GLN CA 1 1
4 4802 1 1 37 GLN CB C 55.593 -16.737 11.616 1.00 . A A . 37 GLN CB 1 1
4 4803 1 1 37 GLN CD C 58.061 -16.277 12.006 1.00 . A A . 37 GLN CD 1 1
4 4804 1 1 37 GLN CG C 57.036 -17.157 11.293 1.00 . A A . 37 GLN CG 1 1
4 4805 1 1 37 GLN H H 53.100 -16.300 11.809 1.00 . A A . 37 GLN H 1 1
4 4806 1 1 37 GLN HA H 54.724 -17.624 9.839 1.00 . A A . 37 GLN HA 1 1
4 4807 1 1 37 GLN HB2 H 55.454 -15.703 11.297 1.00 . A A . 37 GLN HB2 1 1
4 4808 1 1 37 GLN HB3 H 55.440 -16.785 12.695 1.00 . A A . 37 GLN HB3 1 1
4 4809 1 1 37 GLN HE21 H 58.622 -15.328 10.306 1.00 . A A . 37 GLN HE21 1 1
4 4810 1 1 37 GLN HE22 H 59.440 -14.840 11.783 1.00 . A A . 37 GLN HE22 1 1
4 4811 1 1 37 GLN HG2 H 57.204 -18.185 11.610 1.00 . A A . 37 GLN HG2 1 1
4 4812 1 1 37 GLN HG3 H 57.191 -17.104 10.215 1.00 . A A . 37 GLN HG3 1 1
4 4813 1 1 37 GLN N N 53.207 -17.053 11.138 1.00 . A A . 37 GLN N 1 1
4 4814 1 1 37 GLN NE2 N 58.759 -15.410 11.303 1.00 . A A . 37 GLN NE2 1 1
4 4815 1 1 37 GLN O O 55.265 -19.901 10.732 1.00 . A A . 37 GLN O 1 1
4 4816 1 1 37 GLN OE1 O 58.260 -16.356 13.213 1.00 . A A . 37 GLN OE1 1 1
4 4817 1 1 38 ASP C C 52.983 -21.671 11.910 1.00 . A A . 38 ASP C 1 1
4 4818 1 1 38 ASP CA C 53.802 -20.837 12.908 1.00 . A A . 38 ASP CA 1 1
4 4819 1 1 38 ASP CB C 53.215 -20.905 14.323 1.00 . A A . 38 ASP CB 1 1
4 4820 1 1 38 ASP CG C 53.205 -22.347 14.855 1.00 . A A . 38 ASP CG 1 1
4 4821 1 1 38 ASP H H 53.480 -18.712 13.005 1.00 . A A . 38 ASP H 1 1
4 4822 1 1 38 ASP HA H 54.795 -21.280 12.941 1.00 . A A . 38 ASP HA 1 1
4 4823 1 1 38 ASP HB2 H 53.817 -20.284 14.988 1.00 . A A . 38 ASP HB2 1 1
4 4824 1 1 38 ASP HB3 H 52.201 -20.505 14.321 1.00 . A A . 38 ASP HB3 1 1
4 4825 1 1 38 ASP N N 53.941 -19.441 12.474 1.00 . A A . 38 ASP N 1 1
4 4826 1 1 38 ASP O O 53.359 -22.802 11.596 1.00 . A A . 38 ASP O 1 1
4 4827 1 1 38 ASP OD1 O 54.283 -22.855 15.244 1.00 . A A . 38 ASP OD1 1 1
4 4828 1 1 38 ASP OD2 O 52.120 -22.973 14.894 1.00 . A A . 38 ASP OD2 1 1
4 4829 1 1 39 ALA C C 52.155 -21.955 9.014 1.00 . A A . 39 ALA C 1 1
4 4830 1 1 39 ALA CA C 51.221 -21.731 10.201 1.00 . A A . 39 ALA CA 1 1
4 4831 1 1 39 ALA CB C 49.991 -20.925 9.751 1.00 . A A . 39 ALA CB 1 1
4 4832 1 1 39 ALA H H 51.647 -20.179 11.637 1.00 . A A . 39 ALA H 1 1
4 4833 1 1 39 ALA HA H 50.898 -22.711 10.542 1.00 . A A . 39 ALA HA 1 1
4 4834 1 1 39 ALA HB1 H 50.260 -20.209 8.973 1.00 . A A . 39 ALA HB1 1 1
4 4835 1 1 39 ALA HB2 H 49.264 -21.632 9.325 1.00 . A A . 39 ALA HB2 1 1
4 4836 1 1 39 ALA HB3 H 49.559 -20.360 10.578 1.00 . A A . 39 ALA HB3 1 1
4 4837 1 1 39 ALA N N 51.928 -21.098 11.317 1.00 . A A . 39 ALA N 1 1
4 4838 1 1 39 ALA O O 52.219 -23.054 8.474 1.00 . A A . 39 ALA O 1 1
4 4839 1 1 40 GLN C C 55.050 -21.901 7.827 1.00 . A A . 40 GLN C 1 1
4 4840 1 1 40 GLN CA C 53.894 -20.930 7.574 1.00 . A A . 40 GLN CA 1 1
4 4841 1 1 40 GLN CB C 54.420 -19.493 7.383 1.00 . A A . 40 GLN CB 1 1
4 4842 1 1 40 GLN CD C 55.564 -17.844 5.798 1.00 . A A . 40 GLN CD 1 1
4 4843 1 1 40 GLN CG C 55.047 -19.271 5.996 1.00 . A A . 40 GLN CG 1 1
4 4844 1 1 40 GLN H H 52.811 -20.069 9.188 1.00 . A A . 40 GLN H 1 1
4 4845 1 1 40 GLN HA H 53.382 -21.269 6.665 1.00 . A A . 40 GLN HA 1 1
4 4846 1 1 40 GLN HB2 H 53.603 -18.783 7.525 1.00 . A A . 40 GLN HB2 1 1
4 4847 1 1 40 GLN HB3 H 55.168 -19.282 8.144 1.00 . A A . 40 GLN HB3 1 1
4 4848 1 1 40 GLN HE21 H 57.115 -18.450 4.644 1.00 . A A . 40 GLN HE21 1 1
4 4849 1 1 40 GLN HE22 H 56.982 -16.721 4.937 1.00 . A A . 40 GLN HE22 1 1
4 4850 1 1 40 GLN HG2 H 55.881 -19.962 5.870 1.00 . A A . 40 GLN HG2 1 1
4 4851 1 1 40 GLN HG3 H 54.313 -19.488 5.220 1.00 . A A . 40 GLN HG3 1 1
4 4852 1 1 40 GLN N N 52.924 -20.927 8.662 1.00 . A A . 40 GLN N 1 1
4 4853 1 1 40 GLN NE2 N 56.644 -17.663 5.065 1.00 . A A . 40 GLN NE2 1 1
4 4854 1 1 40 GLN O O 55.648 -22.367 6.869 1.00 . A A . 40 GLN O 1 1
4 4855 1 1 40 GLN OE1 O 55.017 -16.865 6.292 1.00 . A A . 40 GLN OE1 1 1
4 4856 1 1 41 ALA C C 55.715 -24.708 9.406 1.00 . A A . 41 ALA C 1 1
4 4857 1 1 41 ALA CA C 56.318 -23.300 9.439 1.00 . A A . 41 ALA CA 1 1
4 4858 1 1 41 ALA CB C 56.989 -22.981 10.769 1.00 . A A . 41 ALA CB 1 1
4 4859 1 1 41 ALA H H 54.934 -21.703 9.822 1.00 . A A . 41 ALA H 1 1
4 4860 1 1 41 ALA HA H 57.102 -23.344 8.686 1.00 . A A . 41 ALA HA 1 1
4 4861 1 1 41 ALA HB1 H 57.480 -22.011 10.693 1.00 . A A . 41 ALA HB1 1 1
4 4862 1 1 41 ALA HB2 H 56.251 -22.967 11.571 1.00 . A A . 41 ALA HB2 1 1
4 4863 1 1 41 ALA HB3 H 57.744 -23.743 10.967 1.00 . A A . 41 ALA HB3 1 1
4 4864 1 1 41 ALA N N 55.382 -22.227 9.080 1.00 . A A . 41 ALA N 1 1
4 4865 1 1 41 ALA O O 56.387 -25.628 8.941 1.00 . A A . 41 ALA O 1 1
4 4866 1 1 42 ASN C C 53.661 -26.391 8.045 1.00 . A A . 42 ASN C 1 1
4 4867 1 1 42 ASN CA C 53.773 -26.179 9.564 1.00 . A A . 42 ASN CA 1 1
4 4868 1 1 42 ASN CB C 52.395 -26.243 10.252 1.00 . A A . 42 ASN CB 1 1
4 4869 1 1 42 ASN CG C 52.481 -26.437 11.758 1.00 . A A . 42 ASN CG 1 1
4 4870 1 1 42 ASN H H 53.919 -24.117 10.159 1.00 . A A . 42 ASN H 1 1
4 4871 1 1 42 ASN HA H 54.400 -26.988 9.945 1.00 . A A . 42 ASN HA 1 1
4 4872 1 1 42 ASN HB2 H 51.756 -25.393 10.009 1.00 . A A . 42 ASN HB2 1 1
4 4873 1 1 42 ASN HB3 H 51.883 -27.111 9.854 1.00 . A A . 42 ASN HB3 1 1
4 4874 1 1 42 ASN HD21 H 52.794 -24.465 12.126 1.00 . A A . 42 ASN HD21 1 1
4 4875 1 1 42 ASN HD22 H 52.686 -25.513 13.523 1.00 . A A . 42 ASN HD22 1 1
4 4876 1 1 42 ASN N N 54.452 -24.901 9.809 1.00 . A A . 42 ASN N 1 1
4 4877 1 1 42 ASN ND2 N 52.654 -25.387 12.525 1.00 . A A . 42 ASN ND2 1 1
4 4878 1 1 42 ASN O O 53.830 -27.504 7.543 1.00 . A A . 42 ASN O 1 1
4 4879 1 1 42 ASN OD1 O 52.389 -27.545 12.267 1.00 . A A . 42 ASN OD1 1 1
4 4880 1 1 43 LEU C C 54.993 -25.405 5.367 1.00 . A A . 43 LEU C 1 1
4 4881 1 1 43 LEU CA C 53.562 -25.244 5.866 1.00 . A A . 43 LEU CA 1 1
4 4882 1 1 43 LEU CB C 52.913 -23.936 5.369 1.00 . A A . 43 LEU CB 1 1
4 4883 1 1 43 LEU CD1 C 51.095 -25.026 4.141 1.00 . A A . 43 LEU CD1 1 1
4 4884 1 1 43 LEU CD2 C 51.788 -22.830 3.373 1.00 . A A . 43 LEU CD2 1 1
4 4885 1 1 43 LEU CG C 52.301 -24.119 3.992 1.00 . A A . 43 LEU CG 1 1
4 4886 1 1 43 LEU H H 53.251 -24.422 7.772 1.00 . A A . 43 LEU H 1 1
4 4887 1 1 43 LEU HA H 53.027 -26.108 5.492 1.00 . A A . 43 LEU HA 1 1
4 4888 1 1 43 LEU HB2 H 52.138 -23.599 6.054 1.00 . A A . 43 LEU HB2 1 1
4 4889 1 1 43 LEU HB3 H 53.653 -23.157 5.292 1.00 . A A . 43 LEU HB3 1 1
4 4890 1 1 43 LEU HD11 H 50.537 -24.694 5.028 1.00 . A A . 43 LEU HD11 1 1
4 4891 1 1 43 LEU HD12 H 50.493 -24.967 3.246 1.00 . A A . 43 LEU HD12 1 1
4 4892 1 1 43 LEU HD13 H 51.412 -26.058 4.245 1.00 . A A . 43 LEU HD13 1 1
4 4893 1 1 43 LEU HD21 H 52.606 -22.119 3.279 1.00 . A A . 43 LEU HD21 1 1
4 4894 1 1 43 LEU HD22 H 51.400 -23.071 2.380 1.00 . A A . 43 LEU HD22 1 1
4 4895 1 1 43 LEU HD23 H 50.989 -22.417 3.989 1.00 . A A . 43 LEU HD23 1 1
4 4896 1 1 43 LEU HG H 53.059 -24.532 3.343 1.00 . A A . 43 LEU HG 1 1
4 4897 1 1 43 LEU N N 53.477 -25.291 7.307 1.00 . A A . 43 LEU N 1 1
4 4898 1 1 43 LEU O O 55.209 -26.074 4.381 1.00 . A A . 43 LEU O 1 1
4 4899 1 1 44 THR C C 57.808 -26.536 5.612 1.00 . A A . 44 THR C 1 1
4 4900 1 1 44 THR CA C 57.399 -25.063 5.585 1.00 . A A . 44 THR CA 1 1
4 4901 1 1 44 THR CB C 58.388 -24.243 6.415 1.00 . A A . 44 THR CB 1 1
4 4902 1 1 44 THR CG2 C 59.819 -24.612 6.074 1.00 . A A . 44 THR CG2 1 1
4 4903 1 1 44 THR H H 55.802 -24.294 6.824 1.00 . A A . 44 THR H 1 1
4 4904 1 1 44 THR HA H 57.450 -24.709 4.559 1.00 . A A . 44 THR HA 1 1
4 4905 1 1 44 THR HB H 58.240 -24.446 7.473 1.00 . A A . 44 THR HB 1 1
4 4906 1 1 44 THR HG1 H 57.302 -22.634 6.340 1.00 . A A . 44 THR HG1 1 1
4 4907 1 1 44 THR HG21 H 60.495 -23.877 6.504 1.00 . A A . 44 THR HG21 1 1
4 4908 1 1 44 THR HG22 H 60.029 -25.592 6.509 1.00 . A A . 44 THR HG22 1 1
4 4909 1 1 44 THR HG23 H 59.919 -24.663 4.987 1.00 . A A . 44 THR HG23 1 1
4 4910 1 1 44 THR N N 56.012 -24.893 6.041 1.00 . A A . 44 THR N 1 1
4 4911 1 1 44 THR O O 58.501 -27.020 4.713 1.00 . A A . 44 THR O 1 1
4 4912 1 1 44 THR OG1 O 58.233 -22.865 6.153 1.00 . A A . 44 THR OG1 1 1
4 4913 1 1 45 LYS C C 56.911 -29.504 5.621 1.00 . A A . 45 LYS C 1 1
4 4914 1 1 45 LYS CA C 57.548 -28.709 6.767 1.00 . A A . 45 LYS CA 1 1
4 4915 1 1 45 LYS CB C 57.016 -29.153 8.133 1.00 . A A . 45 LYS CB 1 1
4 4916 1 1 45 LYS CD C 57.229 -29.112 10.636 1.00 . A A . 45 LYS CD 1 1
4 4917 1 1 45 LYS CE C 57.870 -28.409 11.835 1.00 . A A . 45 LYS CE 1 1
4 4918 1 1 45 LYS CG C 57.867 -28.668 9.312 1.00 . A A . 45 LYS CG 1 1
4 4919 1 1 45 LYS H H 56.824 -26.766 7.357 1.00 . A A . 45 LYS H 1 1
4 4920 1 1 45 LYS HA H 58.609 -28.937 6.703 1.00 . A A . 45 LYS HA 1 1
4 4921 1 1 45 LYS HB2 H 56.011 -28.760 8.256 1.00 . A A . 45 LYS HB2 1 1
4 4922 1 1 45 LYS HB3 H 56.985 -30.236 8.159 1.00 . A A . 45 LYS HB3 1 1
4 4923 1 1 45 LYS HD2 H 56.171 -28.845 10.625 1.00 . A A . 45 LYS HD2 1 1
4 4924 1 1 45 LYS HD3 H 57.308 -30.196 10.745 1.00 . A A . 45 LYS HD3 1 1
4 4925 1 1 45 LYS HE2 H 57.870 -27.334 11.633 1.00 . A A . 45 LYS HE2 1 1
4 4926 1 1 45 LYS HE3 H 57.238 -28.586 12.710 1.00 . A A . 45 LYS HE3 1 1
4 4927 1 1 45 LYS HG2 H 58.875 -29.075 9.228 1.00 . A A . 45 LYS HG2 1 1
4 4928 1 1 45 LYS HG3 H 57.920 -27.581 9.296 1.00 . A A . 45 LYS HG3 1 1
4 4929 1 1 45 LYS HZ1 H 59.866 -28.725 11.323 1.00 . A A . 45 LYS HZ1 1 1
4 4930 1 1 45 LYS HZ2 H 59.649 -28.408 12.907 1.00 . A A . 45 LYS HZ2 1 1
4 4931 1 1 45 LYS HZ3 H 59.263 -29.876 12.317 1.00 . A A . 45 LYS HZ3 1 1
4 4932 1 1 45 LYS N N 57.353 -27.260 6.638 1.00 . A A . 45 LYS N 1 1
4 4933 1 1 45 LYS NZ N 59.252 -28.887 12.110 1.00 . A A . 45 LYS NZ 1 1
4 4934 1 1 45 LYS O O 57.472 -30.517 5.202 1.00 . A A . 45 LYS O 1 1
4 4935 1 1 46 ASN C C 54.366 -28.440 3.116 1.00 . A A . 46 ASN C 1 1
4 4936 1 1 46 ASN CA C 55.151 -29.538 3.875 1.00 . A A . 46 ASN CA 1 1
4 4937 1 1 46 ASN CB C 54.326 -30.757 4.269 1.00 . A A . 46 ASN CB 1 1
4 4938 1 1 46 ASN CG C 53.837 -31.545 3.055 1.00 . A A . 46 ASN CG 1 1
4 4939 1 1 46 ASN H H 55.343 -28.244 5.513 1.00 . A A . 46 ASN H 1 1
4 4940 1 1 46 ASN HA H 55.907 -29.880 3.205 1.00 . A A . 46 ASN HA 1 1
4 4941 1 1 46 ASN HB2 H 54.937 -31.433 4.863 1.00 . A A . 46 ASN HB2 1 1
4 4942 1 1 46 ASN HB3 H 53.531 -30.399 4.916 1.00 . A A . 46 ASN HB3 1 1
4 4943 1 1 46 ASN HD21 H 53.627 -33.242 4.133 1.00 . A A . 46 ASN HD21 1 1
4 4944 1 1 46 ASN HD22 H 53.249 -33.348 2.420 1.00 . A A . 46 ASN HD22 1 1
4 4945 1 1 46 ASN N N 55.788 -29.029 5.078 1.00 . A A . 46 ASN N 1 1
4 4946 1 1 46 ASN ND2 N 53.554 -32.818 3.221 1.00 . A A . 46 ASN ND2 1 1
4 4947 1 1 46 ASN O O 53.195 -28.210 3.433 1.00 . A A . 46 ASN O 1 1
4 4948 1 1 46 ASN OD1 O 53.745 -31.055 1.937 1.00 . A A . 46 ASN OD1 1 1
4 4949 1 1 47 PRO C C 53.062 -26.561 0.959 1.00 . A A . 47 PRO C 1 1
4 4950 1 1 47 PRO CA C 54.482 -26.516 1.518 1.00 . A A . 47 PRO CA 1 1
4 4951 1 1 47 PRO CB C 55.500 -26.151 0.457 1.00 . A A . 47 PRO CB 1 1
4 4952 1 1 47 PRO CD C 56.463 -27.756 1.962 1.00 . A A . 47 PRO CD 1 1
4 4953 1 1 47 PRO CG C 56.825 -26.545 1.102 1.00 . A A . 47 PRO CG 1 1
4 4954 1 1 47 PRO HA H 54.483 -25.698 2.237 1.00 . A A . 47 PRO HA 1 1
4 4955 1 1 47 PRO HB2 H 55.324 -26.757 -0.430 1.00 . A A . 47 PRO HB2 1 1
4 4956 1 1 47 PRO HB3 H 55.452 -25.082 0.252 1.00 . A A . 47 PRO HB3 1 1
4 4957 1 1 47 PRO HD2 H 56.776 -28.674 1.474 1.00 . A A . 47 PRO HD2 1 1
4 4958 1 1 47 PRO HD3 H 56.981 -27.681 2.914 1.00 . A A . 47 PRO HD3 1 1
4 4959 1 1 47 PRO HG2 H 57.580 -26.792 0.355 1.00 . A A . 47 PRO HG2 1 1
4 4960 1 1 47 PRO HG3 H 57.173 -25.736 1.745 1.00 . A A . 47 PRO HG3 1 1
4 4961 1 1 47 PRO N N 55.015 -27.723 2.167 1.00 . A A . 47 PRO N 1 1
4 4962 1 1 47 PRO O O 52.431 -25.506 0.868 1.00 . A A . 47 PRO O 1 1
4 4963 1 1 48 SER C C 50.388 -29.036 0.976 1.00 . A A . 48 SER C 1 1
4 4964 1 1 48 SER CA C 51.136 -27.912 0.261 1.00 . A A . 48 SER CA 1 1
4 4965 1 1 48 SER CB C 51.054 -27.929 -1.251 1.00 . A A . 48 SER CB 1 1
4 4966 1 1 48 SER H H 53.118 -28.515 0.403 1.00 . A A . 48 SER H 1 1
4 4967 1 1 48 SER HA H 50.617 -27.038 0.621 1.00 . A A . 48 SER HA 1 1
4 4968 1 1 48 SER HB2 H 50.015 -27.814 -1.524 1.00 . A A . 48 SER HB2 1 1
4 4969 1 1 48 SER HB3 H 51.620 -27.064 -1.595 1.00 . A A . 48 SER HB3 1 1
4 4970 1 1 48 SER HG H 51.506 -29.078 -2.777 1.00 . A A . 48 SER HG 1 1
4 4971 1 1 48 SER N N 52.528 -27.738 0.623 1.00 . A A . 48 SER N 1 1
4 4972 1 1 48 SER O O 49.415 -29.589 0.455 1.00 . A A . 48 SER O 1 1
4 4973 1 1 48 SER OG O 51.614 -29.113 -1.806 1.00 . A A . 48 SER OG 1 1
4 4974 1 1 49 ASP C C 48.718 -29.508 3.335 1.00 . A A . 49 ASP C 1 1
4 4975 1 1 49 ASP CA C 50.063 -30.219 3.105 1.00 . A A . 49 ASP CA 1 1
4 4976 1 1 49 ASP CB C 50.834 -30.489 4.402 1.00 . A A . 49 ASP CB 1 1
4 4977 1 1 49 ASP CG C 49.980 -31.146 5.504 1.00 . A A . 49 ASP CG 1 1
4 4978 1 1 49 ASP H H 51.602 -28.820 2.565 1.00 . A A . 49 ASP H 1 1
4 4979 1 1 49 ASP HA H 49.885 -31.177 2.619 1.00 . A A . 49 ASP HA 1 1
4 4980 1 1 49 ASP HB2 H 51.600 -31.195 4.143 1.00 . A A . 49 ASP HB2 1 1
4 4981 1 1 49 ASP HB3 H 51.373 -29.605 4.751 1.00 . A A . 49 ASP HB3 1 1
4 4982 1 1 49 ASP N N 50.825 -29.358 2.197 1.00 . A A . 49 ASP N 1 1
4 4983 1 1 49 ASP O O 48.701 -28.334 3.705 1.00 . A A . 49 ASP O 1 1
4 4984 1 1 49 ASP OD1 O 49.043 -30.501 6.026 1.00 . A A . 49 ASP OD1 1 1
4 4985 1 1 49 ASP OD2 O 50.236 -32.327 5.836 1.00 . A A . 49 ASP OD2 1 1
4 4986 1 1 50 PRO C C 45.785 -28.983 4.383 1.00 . A A . 50 PRO C 1 1
4 4987 1 1 50 PRO CA C 46.303 -29.485 3.043 1.00 . A A . 50 PRO CA 1 1
4 4988 1 1 50 PRO CB C 45.347 -30.477 2.413 1.00 . A A . 50 PRO CB 1 1
4 4989 1 1 50 PRO CD C 47.450 -31.574 2.773 1.00 . A A . 50 PRO CD 1 1
4 4990 1 1 50 PRO CG C 45.949 -31.847 2.731 1.00 . A A . 50 PRO CG 1 1
4 4991 1 1 50 PRO HA H 46.384 -28.623 2.380 1.00 . A A . 50 PRO HA 1 1
4 4992 1 1 50 PRO HB2 H 44.359 -30.369 2.852 1.00 . A A . 50 PRO HB2 1 1
4 4993 1 1 50 PRO HB3 H 45.354 -30.280 1.339 1.00 . A A . 50 PRO HB3 1 1
4 4994 1 1 50 PRO HD2 H 47.935 -32.167 3.549 1.00 . A A . 50 PRO HD2 1 1
4 4995 1 1 50 PRO HD3 H 47.895 -31.771 1.798 1.00 . A A . 50 PRO HD3 1 1
4 4996 1 1 50 PRO HG2 H 45.618 -32.172 3.718 1.00 . A A . 50 PRO HG2 1 1
4 4997 1 1 50 PRO HG3 H 45.692 -32.589 1.975 1.00 . A A . 50 PRO HG3 1 1
4 4998 1 1 50 PRO N N 47.582 -30.167 3.083 1.00 . A A . 50 PRO N 1 1
4 4999 1 1 50 PRO O O 45.079 -27.984 4.390 1.00 . A A . 50 PRO O 1 1
4 5000 1 1 51 THR C C 46.764 -27.904 7.181 1.00 . A A . 51 THR C 1 1
4 5001 1 1 51 THR CA C 45.838 -29.059 6.845 1.00 . A A . 51 THR CA 1 1
4 5002 1 1 51 THR CB C 46.004 -30.150 7.895 1.00 . A A . 51 THR CB 1 1
4 5003 1 1 51 THR CG2 C 46.049 -29.626 9.328 1.00 . A A . 51 THR CG2 1 1
4 5004 1 1 51 THR H H 46.761 -30.395 5.446 1.00 . A A . 51 THR H 1 1
4 5005 1 1 51 THR HA H 44.823 -28.664 6.906 1.00 . A A . 51 THR HA 1 1
4 5006 1 1 51 THR HB H 46.948 -30.624 7.685 1.00 . A A . 51 THR HB 1 1
4 5007 1 1 51 THR HG1 H 44.138 -30.691 8.051 1.00 . A A . 51 THR HG1 1 1
4 5008 1 1 51 THR HG21 H 46.017 -30.463 10.021 1.00 . A A . 51 THR HG21 1 1
4 5009 1 1 51 THR HG22 H 46.983 -29.075 9.489 1.00 . A A . 51 THR HG22 1 1
4 5010 1 1 51 THR HG23 H 45.200 -28.963 9.491 1.00 . A A . 51 THR HG23 1 1
4 5011 1 1 51 THR N N 46.135 -29.601 5.509 1.00 . A A . 51 THR N 1 1
4 5012 1 1 51 THR O O 46.288 -26.898 7.685 1.00 . A A . 51 THR O 1 1
4 5013 1 1 51 THR OG1 O 44.975 -31.114 7.790 1.00 . A A . 51 THR OG1 1 1
4 5014 1 1 52 ALA C C 48.527 -25.669 6.187 1.00 . A A . 52 ALA C 1 1
4 5015 1 1 52 ALA CA C 48.989 -26.874 6.999 1.00 . A A . 52 ALA CA 1 1
4 5016 1 1 52 ALA CB C 50.362 -27.388 6.544 1.00 . A A . 52 ALA CB 1 1
4 5017 1 1 52 ALA H H 48.408 -28.863 6.486 1.00 . A A . 52 ALA H 1 1
4 5018 1 1 52 ALA HA H 49.018 -26.487 8.015 1.00 . A A . 52 ALA HA 1 1
4 5019 1 1 52 ALA HB1 H 50.683 -28.236 7.150 1.00 . A A . 52 ALA HB1 1 1
4 5020 1 1 52 ALA HB2 H 50.314 -27.729 5.506 1.00 . A A . 52 ALA HB2 1 1
4 5021 1 1 52 ALA HB3 H 51.088 -26.584 6.617 1.00 . A A . 52 ALA HB3 1 1
4 5022 1 1 52 ALA N N 48.059 -27.993 6.885 1.00 . A A . 52 ALA N 1 1
4 5023 1 1 52 ALA O O 48.575 -24.536 6.668 1.00 . A A . 52 ALA O 1 1
4 5024 1 1 53 LEU C C 46.210 -24.374 4.428 1.00 . A A . 53 LEU C 1 1
4 5025 1 1 53 LEU CA C 47.604 -24.885 4.057 1.00 . A A . 53 LEU CA 1 1
4 5026 1 1 53 LEU CB C 47.739 -25.486 2.652 1.00 . A A . 53 LEU CB 1 1
4 5027 1 1 53 LEU CD1 C 48.277 -23.124 1.781 1.00 . A A . 53 LEU CD1 1 1
4 5028 1 1 53 LEU CD2 C 48.845 -25.116 0.488 1.00 . A A . 53 LEU CD2 1 1
4 5029 1 1 53 LEU CG C 47.812 -24.532 1.450 1.00 . A A . 53 LEU CG 1 1
4 5030 1 1 53 LEU H H 48.108 -26.868 4.635 1.00 . A A . 53 LEU H 1 1
4 5031 1 1 53 LEU HA H 48.301 -24.052 4.162 1.00 . A A . 53 LEU HA 1 1
4 5032 1 1 53 LEU HB2 H 48.683 -26.030 2.664 1.00 . A A . 53 LEU HB2 1 1
4 5033 1 1 53 LEU HB3 H 46.947 -26.215 2.482 1.00 . A A . 53 LEU HB3 1 1
4 5034 1 1 53 LEU HD11 H 49.199 -23.191 2.353 1.00 . A A . 53 LEU HD11 1 1
4 5035 1 1 53 LEU HD12 H 48.461 -22.581 0.856 1.00 . A A . 53 LEU HD12 1 1
4 5036 1 1 53 LEU HD13 H 47.509 -22.615 2.365 1.00 . A A . 53 LEU HD13 1 1
4 5037 1 1 53 LEU HD21 H 48.844 -24.560 -0.447 1.00 . A A . 53 LEU HD21 1 1
4 5038 1 1 53 LEU HD22 H 49.842 -25.037 0.950 1.00 . A A . 53 LEU HD22 1 1
4 5039 1 1 53 LEU HD23 H 48.583 -26.163 0.294 1.00 . A A . 53 LEU HD23 1 1
4 5040 1 1 53 LEU HG H 46.843 -24.476 0.963 1.00 . A A . 53 LEU HG 1 1
4 5041 1 1 53 LEU N N 48.039 -25.916 4.980 1.00 . A A . 53 LEU N 1 1
4 5042 1 1 53 LEU O O 45.977 -23.172 4.387 1.00 . A A . 53 LEU O 1 1
4 5043 1 1 54 ALA C C 44.255 -23.994 6.753 1.00 . A A . 54 ALA C 1 1
4 5044 1 1 54 ALA CA C 44.043 -24.866 5.506 1.00 . A A . 54 ALA CA 1 1
4 5045 1 1 54 ALA CB C 43.274 -26.144 5.886 1.00 . A A . 54 ALA CB 1 1
4 5046 1 1 54 ALA H H 45.536 -26.234 4.858 1.00 . A A . 54 ALA H 1 1
4 5047 1 1 54 ALA HA H 43.476 -24.288 4.779 1.00 . A A . 54 ALA HA 1 1
4 5048 1 1 54 ALA HB1 H 43.899 -26.797 6.508 1.00 . A A . 54 ALA HB1 1 1
4 5049 1 1 54 ALA HB2 H 42.372 -25.886 6.440 1.00 . A A . 54 ALA HB2 1 1
4 5050 1 1 54 ALA HB3 H 42.986 -26.686 4.987 1.00 . A A . 54 ALA HB3 1 1
4 5051 1 1 54 ALA N N 45.319 -25.246 4.905 1.00 . A A . 54 ALA N 1 1
4 5052 1 1 54 ALA O O 43.570 -22.992 6.944 1.00 . A A . 54 ALA O 1 1
4 5053 1 1 55 ASN C C 46.173 -22.274 8.490 1.00 . A A . 55 ASN C 1 1
4 5054 1 1 55 ASN CA C 45.619 -23.665 8.799 1.00 . A A . 55 ASN CA 1 1
4 5055 1 1 55 ASN CB C 46.655 -24.538 9.521 1.00 . A A . 55 ASN CB 1 1
4 5056 1 1 55 ASN CG C 47.290 -23.907 10.731 1.00 . A A . 55 ASN CG 1 1
4 5057 1 1 55 ASN H H 45.740 -25.210 7.354 1.00 . A A . 55 ASN H 1 1
4 5058 1 1 55 ASN HA H 44.726 -23.566 9.405 1.00 . A A . 55 ASN HA 1 1
4 5059 1 1 55 ASN HB2 H 46.197 -25.457 9.854 1.00 . A A . 55 ASN HB2 1 1
4 5060 1 1 55 ASN HB3 H 47.451 -24.794 8.830 1.00 . A A . 55 ASN HB3 1 1
4 5061 1 1 55 ASN HD21 H 49.103 -24.045 9.860 1.00 . A A . 55 ASN HD21 1 1
4 5062 1 1 55 ASN HD22 H 49.039 -23.347 11.490 1.00 . A A . 55 ASN HD22 1 1
4 5063 1 1 55 ASN N N 45.240 -24.356 7.576 1.00 . A A . 55 ASN N 1 1
4 5064 1 1 55 ASN ND2 N 48.593 -23.766 10.691 1.00 . A A . 55 ASN ND2 1 1
4 5065 1 1 55 ASN O O 45.662 -21.271 8.979 1.00 . A A . 55 ASN O 1 1
4 5066 1 1 55 ASN OD1 O 46.641 -23.567 11.707 1.00 . A A . 55 ASN OD1 1 1
4 5067 1 1 56 TYR C C 46.624 -20.106 6.414 1.00 . A A . 56 TYR C 1 1
4 5068 1 1 56 TYR CA C 47.705 -20.966 7.058 1.00 . A A . 56 TYR CA 1 1
4 5069 1 1 56 TYR CB C 48.874 -21.318 6.128 1.00 . A A . 56 TYR CB 1 1
4 5070 1 1 56 TYR CD1 C 50.619 -19.514 5.783 1.00 . A A . 56 TYR CD1 1 1
4 5071 1 1 56 TYR CD2 C 49.165 -20.125 3.922 1.00 . A A . 56 TYR CD2 1 1
4 5072 1 1 56 TYR CE1 C 51.386 -18.706 4.922 1.00 . A A . 56 TYR CE1 1 1
4 5073 1 1 56 TYR CE2 C 49.936 -19.326 3.056 1.00 . A A . 56 TYR CE2 1 1
4 5074 1 1 56 TYR CG C 49.521 -20.242 5.280 1.00 . A A . 56 TYR CG 1 1
4 5075 1 1 56 TYR CZ C 51.065 -18.636 3.548 1.00 . A A . 56 TYR CZ 1 1
4 5076 1 1 56 TYR H H 47.584 -23.109 7.317 1.00 . A A . 56 TYR H 1 1
4 5077 1 1 56 TYR HA H 48.067 -20.343 7.872 1.00 . A A . 56 TYR HA 1 1
4 5078 1 1 56 TYR HB2 H 49.666 -21.712 6.755 1.00 . A A . 56 TYR HB2 1 1
4 5079 1 1 56 TYR HB3 H 48.555 -22.120 5.462 1.00 . A A . 56 TYR HB3 1 1
4 5080 1 1 56 TYR HD1 H 50.905 -19.608 6.821 1.00 . A A . 56 TYR HD1 1 1
4 5081 1 1 56 TYR HD2 H 48.333 -20.695 3.530 1.00 . A A . 56 TYR HD2 1 1
4 5082 1 1 56 TYR HE1 H 52.232 -18.156 5.308 1.00 . A A . 56 TYR HE1 1 1
4 5083 1 1 56 TYR HE2 H 49.686 -19.256 2.008 1.00 . A A . 56 TYR HE2 1 1
4 5084 1 1 56 TYR HH H 52.567 -17.455 3.146 1.00 . A A . 56 TYR HH 1 1
4 5085 1 1 56 TYR N N 47.176 -22.218 7.614 1.00 . A A . 56 TYR N 1 1
4 5086 1 1 56 TYR O O 46.541 -18.936 6.754 1.00 . A A . 56 TYR O 1 1
4 5087 1 1 56 TYR OH O 51.822 -17.888 2.698 1.00 . A A . 56 TYR OH 1 1
4 5088 1 1 57 GLN C C 43.627 -19.358 6.086 1.00 . A A . 57 GLN C 1 1
4 5089 1 1 57 GLN CA C 44.611 -19.884 5.024 1.00 . A A . 57 GLN CA 1 1
4 5090 1 1 57 GLN CB C 43.863 -20.711 3.963 1.00 . A A . 57 GLN CB 1 1
4 5091 1 1 57 GLN CD C 44.784 -19.502 1.880 1.00 . A A . 57 GLN CD 1 1
4 5092 1 1 57 GLN CG C 44.631 -20.826 2.633 1.00 . A A . 57 GLN CG 1 1
4 5093 1 1 57 GLN H H 45.799 -21.647 5.409 1.00 . A A . 57 GLN H 1 1
4 5094 1 1 57 GLN HA H 45.047 -19.015 4.534 1.00 . A A . 57 GLN HA 1 1
4 5095 1 1 57 GLN HB2 H 43.667 -21.710 4.355 1.00 . A A . 57 GLN HB2 1 1
4 5096 1 1 57 GLN HB3 H 42.896 -20.247 3.762 1.00 . A A . 57 GLN HB3 1 1
4 5097 1 1 57 GLN HE21 H 46.558 -20.044 1.069 1.00 . A A . 57 GLN HE21 1 1
4 5098 1 1 57 GLN HE22 H 45.961 -18.446 0.651 1.00 . A A . 57 GLN HE22 1 1
4 5099 1 1 57 GLN HG2 H 45.622 -21.228 2.828 1.00 . A A . 57 GLN HG2 1 1
4 5100 1 1 57 GLN HG3 H 44.109 -21.529 1.983 1.00 . A A . 57 GLN HG3 1 1
4 5101 1 1 57 GLN N N 45.718 -20.658 5.608 1.00 . A A . 57 GLN N 1 1
4 5102 1 1 57 GLN NE2 N 45.861 -19.320 1.144 1.00 . A A . 57 GLN NE2 1 1
4 5103 1 1 57 GLN O O 43.179 -18.215 5.996 1.00 . A A . 57 GLN O 1 1
4 5104 1 1 57 GLN OE1 O 43.951 -18.605 1.934 1.00 . A A . 57 GLN OE1 1 1
4 5105 1 1 58 MET C C 43.016 -18.674 9.111 1.00 . A A . 58 MET C 1 1
4 5106 1 1 58 MET CA C 42.420 -19.769 8.219 1.00 . A A . 58 MET CA 1 1
4 5107 1 1 58 MET CB C 42.091 -21.026 9.037 1.00 . A A . 58 MET CB 1 1
4 5108 1 1 58 MET CE C 42.403 -22.525 12.023 1.00 . A A . 58 MET CE 1 1
4 5109 1 1 58 MET CG C 41.170 -20.765 10.234 1.00 . A A . 58 MET CG 1 1
4 5110 1 1 58 MET H H 43.687 -21.094 7.123 1.00 . A A . 58 MET H 1 1
4 5111 1 1 58 MET HA H 41.498 -19.376 7.802 1.00 . A A . 58 MET HA 1 1
4 5112 1 1 58 MET HB2 H 41.595 -21.740 8.379 1.00 . A A . 58 MET HB2 1 1
4 5113 1 1 58 MET HB3 H 43.019 -21.467 9.395 1.00 . A A . 58 MET HB3 1 1
4 5114 1 1 58 MET HE1 H 42.716 -21.631 12.564 1.00 . A A . 58 MET HE1 1 1
4 5115 1 1 58 MET HE2 H 42.319 -23.354 12.725 1.00 . A A . 58 MET HE2 1 1
4 5116 1 1 58 MET HE3 H 43.152 -22.774 11.272 1.00 . A A . 58 MET HE3 1 1
4 5117 1 1 58 MET HG2 H 41.619 -20.018 10.888 1.00 . A A . 58 MET HG2 1 1
4 5118 1 1 58 MET HG3 H 40.232 -20.364 9.854 1.00 . A A . 58 MET HG3 1 1
4 5119 1 1 58 MET N N 43.314 -20.150 7.117 1.00 . A A . 58 MET N 1 1
4 5120 1 1 58 MET O O 42.349 -17.685 9.419 1.00 . A A . 58 MET O 1 1
4 5121 1 1 58 MET SD S 40.793 -22.234 11.233 1.00 . A A . 58 MET SD 1 1
4 5122 1 1 59 ILE C C 45.250 -16.574 9.417 1.00 . A A . 59 ILE C 1 1
4 5123 1 1 59 ILE CA C 45.014 -17.820 10.269 1.00 . A A . 59 ILE CA 1 1
4 5124 1 1 59 ILE CB C 46.309 -18.472 10.788 1.00 . A A . 59 ILE CB 1 1
4 5125 1 1 59 ILE CD1 C 47.236 -20.405 12.193 1.00 . A A . 59 ILE CD1 1 1
4 5126 1 1 59 ILE CG1 C 45.995 -19.602 11.799 1.00 . A A . 59 ILE CG1 1 1
4 5127 1 1 59 ILE CG2 C 47.217 -17.458 11.480 1.00 . A A . 59 ILE CG2 1 1
4 5128 1 1 59 ILE H H 44.810 -19.630 9.202 1.00 . A A . 59 ILE H 1 1
4 5129 1 1 59 ILE HA H 44.414 -17.499 11.117 1.00 . A A . 59 ILE HA 1 1
4 5130 1 1 59 ILE HB H 46.852 -18.889 9.937 1.00 . A A . 59 ILE HB 1 1
4 5131 1 1 59 ILE HD11 H 46.955 -21.176 12.905 1.00 . A A . 59 ILE HD11 1 1
4 5132 1 1 59 ILE HD12 H 47.638 -20.861 11.291 1.00 . A A . 59 ILE HD12 1 1
4 5133 1 1 59 ILE HD13 H 47.992 -19.770 12.652 1.00 . A A . 59 ILE HD13 1 1
4 5134 1 1 59 ILE HG12 H 45.541 -19.179 12.696 1.00 . A A . 59 ILE HG12 1 1
4 5135 1 1 59 ILE HG13 H 45.289 -20.312 11.370 1.00 . A A . 59 ILE HG13 1 1
4 5136 1 1 59 ILE HG21 H 48.181 -17.929 11.636 1.00 . A A . 59 ILE HG21 1 1
4 5137 1 1 59 ILE HG22 H 47.366 -16.583 10.860 1.00 . A A . 59 ILE HG22 1 1
4 5138 1 1 59 ILE HG23 H 46.778 -17.152 12.427 1.00 . A A . 59 ILE HG23 1 1
4 5139 1 1 59 ILE N N 44.284 -18.815 9.496 1.00 . A A . 59 ILE N 1 1
4 5140 1 1 59 ILE O O 45.143 -15.464 9.927 1.00 . A A . 59 ILE O 1 1
4 5141 1 1 60 MET C C 44.327 -14.813 6.993 1.00 . A A . 60 MET C 1 1
4 5142 1 1 60 MET CA C 45.633 -15.588 7.201 1.00 . A A . 60 MET CA 1 1
4 5143 1 1 60 MET CB C 46.221 -16.040 5.867 1.00 . A A . 60 MET CB 1 1
4 5144 1 1 60 MET CE C 49.170 -16.188 4.521 1.00 . A A . 60 MET CE 1 1
4 5145 1 1 60 MET CG C 46.891 -14.862 5.170 1.00 . A A . 60 MET CG 1 1
4 5146 1 1 60 MET H H 45.645 -17.656 7.748 1.00 . A A . 60 MET H 1 1
4 5147 1 1 60 MET HA H 46.356 -14.926 7.655 1.00 . A A . 60 MET HA 1 1
4 5148 1 1 60 MET HB2 H 47.007 -16.756 6.057 1.00 . A A . 60 MET HB2 1 1
4 5149 1 1 60 MET HB3 H 45.456 -16.501 5.243 1.00 . A A . 60 MET HB3 1 1
4 5150 1 1 60 MET HE1 H 50.014 -16.275 3.843 1.00 . A A . 60 MET HE1 1 1
4 5151 1 1 60 MET HE2 H 49.471 -15.605 5.388 1.00 . A A . 60 MET HE2 1 1
4 5152 1 1 60 MET HE3 H 48.858 -17.184 4.853 1.00 . A A . 60 MET HE3 1 1
4 5153 1 1 60 MET HG2 H 46.143 -14.112 4.912 1.00 . A A . 60 MET HG2 1 1
4 5154 1 1 60 MET HG3 H 47.602 -14.441 5.886 1.00 . A A . 60 MET HG3 1 1
4 5155 1 1 60 MET N N 45.487 -16.721 8.111 1.00 . A A . 60 MET N 1 1
4 5156 1 1 60 MET O O 44.344 -13.586 6.902 1.00 . A A . 60 MET O 1 1
4 5157 1 1 60 MET SD S 47.817 -15.320 3.686 1.00 . A A . 60 MET SD 1 1
4 5158 1 1 61 SER C C 41.599 -14.040 8.226 1.00 . A A . 61 SER C 1 1
4 5159 1 1 61 SER CA C 41.849 -14.904 6.980 1.00 . A A . 61 SER CA 1 1
4 5160 1 1 61 SER CB C 40.765 -15.985 6.862 1.00 . A A . 61 SER CB 1 1
4 5161 1 1 61 SER H H 43.261 -16.520 7.004 1.00 . A A . 61 SER H 1 1
4 5162 1 1 61 SER HA H 41.767 -14.250 6.111 1.00 . A A . 61 SER HA 1 1
4 5163 1 1 61 SER HB2 H 40.882 -16.731 7.652 1.00 . A A . 61 SER HB2 1 1
4 5164 1 1 61 SER HB3 H 39.784 -15.521 6.966 1.00 . A A . 61 SER HB3 1 1
4 5165 1 1 61 SER HG H 41.650 -17.167 5.583 1.00 . A A . 61 SER HG 1 1
4 5166 1 1 61 SER N N 43.189 -15.510 6.987 1.00 . A A . 61 SER N 1 1
4 5167 1 1 61 SER O O 40.950 -12.998 8.132 1.00 . A A . 61 SER O 1 1
4 5168 1 1 61 SER OG O 40.834 -16.627 5.599 1.00 . A A . 61 SER OG 1 1
4 5169 1 1 62 GLU C C 43.203 -12.474 10.561 1.00 . A A . 62 GLU C 1 1
4 5170 1 1 62 GLU CA C 42.152 -13.598 10.599 1.00 . A A . 62 GLU CA 1 1
4 5171 1 1 62 GLU CB C 42.330 -14.513 11.825 1.00 . A A . 62 GLU CB 1 1
4 5172 1 1 62 GLU CD C 41.997 -14.706 14.336 1.00 . A A . 62 GLU CD 1 1
4 5173 1 1 62 GLU CG C 42.129 -13.745 13.139 1.00 . A A . 62 GLU CG 1 1
4 5174 1 1 62 GLU H H 42.643 -15.310 9.408 1.00 . A A . 62 GLU H 1 1
4 5175 1 1 62 GLU HA H 41.184 -13.110 10.677 1.00 . A A . 62 GLU HA 1 1
4 5176 1 1 62 GLU HB2 H 41.585 -15.308 11.772 1.00 . A A . 62 GLU HB2 1 1
4 5177 1 1 62 GLU HB3 H 43.318 -14.981 11.817 1.00 . A A . 62 GLU HB3 1 1
4 5178 1 1 62 GLU HG2 H 42.972 -13.067 13.292 1.00 . A A . 62 GLU HG2 1 1
4 5179 1 1 62 GLU HG3 H 41.225 -13.136 13.061 1.00 . A A . 62 GLU HG3 1 1
4 5180 1 1 62 GLU N N 42.158 -14.421 9.381 1.00 . A A . 62 GLU N 1 1
4 5181 1 1 62 GLU O O 42.903 -11.330 10.903 1.00 . A A . 62 GLU O 1 1
4 5182 1 1 62 GLU OE1 O 40.866 -15.174 14.618 1.00 . A A . 62 GLU OE1 1 1
4 5183 1 1 62 GLU OE2 O 43.014 -14.988 15.013 1.00 . A A . 62 GLU OE2 1 1
4 5184 1 1 63 TYR C C 45.164 -10.633 9.057 1.00 . A A . 63 TYR C 1 1
4 5185 1 1 63 TYR CA C 45.528 -11.826 9.937 1.00 . A A . 63 TYR CA 1 1
4 5186 1 1 63 TYR CB C 46.740 -12.581 9.368 1.00 . A A . 63 TYR CB 1 1
4 5187 1 1 63 TYR CD1 C 48.897 -11.378 9.964 1.00 . A A . 63 TYR CD1 1 1
4 5188 1 1 63 TYR CD2 C 48.216 -11.505 7.625 1.00 . A A . 63 TYR CD2 1 1
4 5189 1 1 63 TYR CE1 C 50.111 -10.778 9.575 1.00 . A A . 63 TYR CE1 1 1
4 5190 1 1 63 TYR CE2 C 49.432 -10.917 7.233 1.00 . A A . 63 TYR CE2 1 1
4 5191 1 1 63 TYR CG C 47.957 -11.759 8.988 1.00 . A A . 63 TYR CG 1 1
4 5192 1 1 63 TYR CZ C 50.393 -10.570 8.207 1.00 . A A . 63 TYR CZ 1 1
4 5193 1 1 63 TYR H H 44.581 -13.741 9.835 1.00 . A A . 63 TYR H 1 1
4 5194 1 1 63 TYR HA H 45.792 -11.430 10.913 1.00 . A A . 63 TYR HA 1 1
4 5195 1 1 63 TYR HB2 H 47.047 -13.341 10.088 1.00 . A A . 63 TYR HB2 1 1
4 5196 1 1 63 TYR HB3 H 46.445 -13.107 8.464 1.00 . A A . 63 TYR HB3 1 1
4 5197 1 1 63 TYR HD1 H 48.708 -11.578 11.010 1.00 . A A . 63 TYR HD1 1 1
4 5198 1 1 63 TYR HD2 H 47.503 -11.811 6.870 1.00 . A A . 63 TYR HD2 1 1
4 5199 1 1 63 TYR HE1 H 50.840 -10.499 10.320 1.00 . A A . 63 TYR HE1 1 1
4 5200 1 1 63 TYR HE2 H 49.648 -10.764 6.186 1.00 . A A . 63 TYR HE2 1 1
4 5201 1 1 63 TYR HH H 52.180 -9.892 8.574 1.00 . A A . 63 TYR HH 1 1
4 5202 1 1 63 TYR N N 44.415 -12.772 10.085 1.00 . A A . 63 TYR N 1 1
4 5203 1 1 63 TYR O O 45.392 -9.486 9.438 1.00 . A A . 63 TYR O 1 1
4 5204 1 1 63 TYR OH O 51.581 -10.028 7.821 1.00 . A A . 63 TYR OH 1 1
4 5205 1 1 64 ASN C C 43.383 -8.746 7.338 1.00 . A A . 64 ASN C 1 1
4 5206 1 1 64 ASN CA C 44.306 -9.893 6.866 1.00 . A A . 64 ASN CA 1 1
4 5207 1 1 64 ASN CB C 43.747 -10.612 5.626 1.00 . A A . 64 ASN CB 1 1
4 5208 1 1 64 ASN CG C 43.517 -9.665 4.460 1.00 . A A . 64 ASN CG 1 1
4 5209 1 1 64 ASN H H 44.365 -11.869 7.686 1.00 . A A . 64 ASN H 1 1
4 5210 1 1 64 ASN HA H 45.275 -9.462 6.607 1.00 . A A . 64 ASN HA 1 1
4 5211 1 1 64 ASN HB2 H 44.446 -11.386 5.308 1.00 . A A . 64 ASN HB2 1 1
4 5212 1 1 64 ASN HB3 H 42.800 -11.091 5.878 1.00 . A A . 64 ASN HB3 1 1
4 5213 1 1 64 ASN HD21 H 45.479 -9.641 3.964 1.00 . A A . 64 ASN HD21 1 1
4 5214 1 1 64 ASN HD22 H 44.409 -8.658 2.979 1.00 . A A . 64 ASN HD22 1 1
4 5215 1 1 64 ASN N N 44.559 -10.896 7.899 1.00 . A A . 64 ASN N 1 1
4 5216 1 1 64 ASN ND2 N 44.560 -9.287 3.753 1.00 . A A . 64 ASN ND2 1 1
4 5217 1 1 64 ASN O O 43.545 -7.603 6.902 1.00 . A A . 64 ASN O 1 1
4 5218 1 1 64 ASN OD1 O 42.402 -9.250 4.174 1.00 . A A . 64 ASN OD1 1 1
4 5219 1 1 65 LEU C C 42.308 -6.946 9.637 1.00 . A A . 65 LEU C 1 1
4 5220 1 1 65 LEU CA C 41.550 -8.041 8.866 1.00 . A A . 65 LEU CA 1 1
4 5221 1 1 65 LEU CB C 40.554 -8.794 9.771 1.00 . A A . 65 LEU CB 1 1
4 5222 1 1 65 LEU CD1 C 38.633 -7.128 9.521 1.00 . A A . 65 LEU CD1 1 1
4 5223 1 1 65 LEU CD2 C 38.626 -8.775 11.374 1.00 . A A . 65 LEU CD2 1 1
4 5224 1 1 65 LEU CG C 39.524 -7.904 10.494 1.00 . A A . 65 LEU CG 1 1
4 5225 1 1 65 LEU H H 42.409 -9.985 8.593 1.00 . A A . 65 LEU H 1 1
4 5226 1 1 65 LEU HA H 41.001 -7.555 8.063 1.00 . A A . 65 LEU HA 1 1
4 5227 1 1 65 LEU HB2 H 40.018 -9.526 9.164 1.00 . A A . 65 LEU HB2 1 1
4 5228 1 1 65 LEU HB3 H 41.117 -9.340 10.529 1.00 . A A . 65 LEU HB3 1 1
4 5229 1 1 65 LEU HD11 H 37.882 -6.568 10.078 1.00 . A A . 65 LEU HD11 1 1
4 5230 1 1 65 LEU HD12 H 39.231 -6.418 8.950 1.00 . A A . 65 LEU HD12 1 1
4 5231 1 1 65 LEU HD13 H 38.135 -7.816 8.837 1.00 . A A . 65 LEU HD13 1 1
4 5232 1 1 65 LEU HD21 H 39.236 -9.313 12.099 1.00 . A A . 65 LEU HD21 1 1
4 5233 1 1 65 LEU HD22 H 37.917 -8.147 11.914 1.00 . A A . 65 LEU HD22 1 1
4 5234 1 1 65 LEU HD23 H 38.079 -9.492 10.760 1.00 . A A . 65 LEU HD23 1 1
4 5235 1 1 65 LEU HG H 40.043 -7.195 11.138 1.00 . A A . 65 LEU HG 1 1
4 5236 1 1 65 LEU N N 42.459 -9.029 8.266 1.00 . A A . 65 LEU N 1 1
4 5237 1 1 65 LEU O O 42.068 -5.753 9.441 1.00 . A A . 65 LEU O 1 1
4 5238 1 1 66 TYR C C 45.318 -5.950 10.347 1.00 . A A . 66 TYR C 1 1
4 5239 1 1 66 TYR CA C 44.164 -6.463 11.215 1.00 . A A . 66 TYR CA 1 1
4 5240 1 1 66 TYR CB C 44.713 -7.207 12.441 1.00 . A A . 66 TYR CB 1 1
4 5241 1 1 66 TYR CD1 C 43.267 -6.642 14.446 1.00 . A A . 66 TYR CD1 1 1
4 5242 1 1 66 TYR CD2 C 43.029 -8.837 13.414 1.00 . A A . 66 TYR CD2 1 1
4 5243 1 1 66 TYR CE1 C 42.269 -6.973 15.384 1.00 . A A . 66 TYR CE1 1 1
4 5244 1 1 66 TYR CE2 C 42.030 -9.173 14.348 1.00 . A A . 66 TYR CE2 1 1
4 5245 1 1 66 TYR CG C 43.650 -7.574 13.461 1.00 . A A . 66 TYR CG 1 1
4 5246 1 1 66 TYR CZ C 41.647 -8.242 15.337 1.00 . A A . 66 TYR CZ 1 1
4 5247 1 1 66 TYR H H 43.396 -8.352 10.564 1.00 . A A . 66 TYR H 1 1
4 5248 1 1 66 TYR HA H 43.625 -5.574 11.557 1.00 . A A . 66 TYR HA 1 1
4 5249 1 1 66 TYR HB2 H 45.224 -8.115 12.112 1.00 . A A . 66 TYR HB2 1 1
4 5250 1 1 66 TYR HB3 H 45.456 -6.577 12.932 1.00 . A A . 66 TYR HB3 1 1
4 5251 1 1 66 TYR HD1 H 43.738 -5.668 14.481 1.00 . A A . 66 TYR HD1 1 1
4 5252 1 1 66 TYR HD2 H 43.318 -9.552 12.657 1.00 . A A . 66 TYR HD2 1 1
4 5253 1 1 66 TYR HE1 H 41.973 -6.256 16.137 1.00 . A A . 66 TYR HE1 1 1
4 5254 1 1 66 TYR HE2 H 41.553 -10.142 14.313 1.00 . A A . 66 TYR HE2 1 1
4 5255 1 1 66 TYR HH H 40.498 -7.853 16.864 1.00 . A A . 66 TYR HH 1 1
4 5256 1 1 66 TYR N N 43.259 -7.354 10.478 1.00 . A A . 66 TYR N 1 1
4 5257 1 1 66 TYR O O 45.857 -4.878 10.618 1.00 . A A . 66 TYR O 1 1
4 5258 1 1 66 TYR OH O 40.679 -8.572 16.236 1.00 . A A . 66 TYR OH 1 1
4 5259 1 1 67 ARG C C 46.637 -4.956 7.703 1.00 . A A . 67 ARG C 1 1
4 5260 1 1 67 ARG CA C 46.819 -6.302 8.408 1.00 . A A . 67 ARG CA 1 1
4 5261 1 1 67 ARG CB C 47.088 -7.442 7.407 1.00 . A A . 67 ARG CB 1 1
4 5262 1 1 67 ARG CD C 49.610 -7.129 7.430 1.00 . A A . 67 ARG CD 1 1
4 5263 1 1 67 ARG CG C 48.352 -7.257 6.560 1.00 . A A . 67 ARG CG 1 1
4 5264 1 1 67 ARG CZ C 51.050 -5.542 6.163 1.00 . A A . 67 ARG CZ 1 1
4 5265 1 1 67 ARG H H 45.264 -7.579 9.163 1.00 . A A . 67 ARG H 1 1
4 5266 1 1 67 ARG HA H 47.676 -6.194 9.069 1.00 . A A . 67 ARG HA 1 1
4 5267 1 1 67 ARG HB2 H 47.186 -8.382 7.950 1.00 . A A . 67 ARG HB2 1 1
4 5268 1 1 67 ARG HB3 H 46.240 -7.517 6.728 1.00 . A A . 67 ARG HB3 1 1
4 5269 1 1 67 ARG HD2 H 49.469 -6.380 8.205 1.00 . A A . 67 ARG HD2 1 1
4 5270 1 1 67 ARG HD3 H 49.769 -8.079 7.937 1.00 . A A . 67 ARG HD3 1 1
4 5271 1 1 67 ARG HE H 51.450 -7.482 6.418 1.00 . A A . 67 ARG HE 1 1
4 5272 1 1 67 ARG HG2 H 48.466 -8.121 5.905 1.00 . A A . 67 ARG HG2 1 1
4 5273 1 1 67 ARG HG3 H 48.236 -6.375 5.930 1.00 . A A . 67 ARG HG3 1 1
4 5274 1 1 67 ARG HH11 H 49.402 -4.649 6.899 1.00 . A A . 67 ARG HH11 1 1
4 5275 1 1 67 ARG HH12 H 50.404 -3.627 5.947 1.00 . A A . 67 ARG HH12 1 1
4 5276 1 1 67 ARG HH21 H 52.737 -6.088 5.225 1.00 . A A . 67 ARG HH21 1 1
4 5277 1 1 67 ARG HH22 H 52.293 -4.411 5.074 1.00 . A A . 67 ARG HH22 1 1
4 5278 1 1 67 ARG N N 45.693 -6.667 9.282 1.00 . A A . 67 ARG N 1 1
4 5279 1 1 67 ARG NE N 50.788 -6.750 6.630 1.00 . A A . 67 ARG NE 1 1
4 5280 1 1 67 ARG NH1 N 50.268 -4.525 6.394 1.00 . A A . 67 ARG NH1 1 1
4 5281 1 1 67 ARG NH2 N 52.111 -5.329 5.440 1.00 . A A . 67 ARG NH2 1 1
4 5282 1 1 67 ARG O O 47.616 -4.227 7.548 1.00 . A A . 67 ARG O 1 1
4 5283 1 1 68 ASN C C 45.269 -2.148 7.799 1.00 . A A . 68 ASN C 1 1
4 5284 1 1 68 ASN CA C 45.048 -3.289 6.794 1.00 . A A . 68 ASN CA 1 1
4 5285 1 1 68 ASN CB C 43.594 -3.354 6.293 1.00 . A A . 68 ASN CB 1 1
4 5286 1 1 68 ASN CG C 43.138 -2.049 5.659 1.00 . A A . 68 ASN CG 1 1
4 5287 1 1 68 ASN H H 44.670 -5.290 7.461 1.00 . A A . 68 ASN H 1 1
4 5288 1 1 68 ASN HA H 45.704 -3.052 5.962 1.00 . A A . 68 ASN HA 1 1
4 5289 1 1 68 ASN HB2 H 43.497 -4.153 5.558 1.00 . A A . 68 ASN HB2 1 1
4 5290 1 1 68 ASN HB3 H 42.929 -3.581 7.128 1.00 . A A . 68 ASN HB3 1 1
4 5291 1 1 68 ASN HD21 H 43.983 -2.504 3.878 1.00 . A A . 68 ASN HD21 1 1
4 5292 1 1 68 ASN HD22 H 43.160 -0.956 3.982 1.00 . A A . 68 ASN HD22 1 1
4 5293 1 1 68 ASN N N 45.404 -4.607 7.332 1.00 . A A . 68 ASN N 1 1
4 5294 1 1 68 ASN ND2 N 43.461 -1.821 4.405 1.00 . A A . 68 ASN ND2 1 1
4 5295 1 1 68 ASN O O 45.697 -1.059 7.414 1.00 . A A . 68 ASN O 1 1
4 5296 1 1 68 ASN OD1 O 42.492 -1.218 6.283 1.00 . A A . 68 ASN OD1 1 1
4 5297 1 1 69 ALA C C 46.844 -1.416 10.492 1.00 . A A . 69 ALA C 1 1
4 5298 1 1 69 ALA CA C 45.339 -1.466 10.155 1.00 . A A . 69 ALA CA 1 1
4 5299 1 1 69 ALA CB C 44.474 -1.840 11.371 1.00 . A A . 69 ALA CB 1 1
4 5300 1 1 69 ALA H H 44.713 -3.333 9.339 1.00 . A A . 69 ALA H 1 1
4 5301 1 1 69 ALA HA H 45.058 -0.475 9.798 1.00 . A A . 69 ALA HA 1 1
4 5302 1 1 69 ALA HB1 H 44.703 -1.176 12.205 1.00 . A A . 69 ALA HB1 1 1
4 5303 1 1 69 ALA HB2 H 43.420 -1.731 11.115 1.00 . A A . 69 ALA HB2 1 1
4 5304 1 1 69 ALA HB3 H 44.649 -2.878 11.674 1.00 . A A . 69 ALA HB3 1 1
4 5305 1 1 69 ALA N N 45.042 -2.411 9.087 1.00 . A A . 69 ALA N 1 1
4 5306 1 1 69 ALA O O 47.399 -0.336 10.702 1.00 . A A . 69 ALA O 1 1
4 5307 1 1 70 GLN C C 49.815 -1.857 9.711 1.00 . A A . 70 GLN C 1 1
4 5308 1 1 70 GLN CA C 48.975 -2.699 10.691 1.00 . A A . 70 GLN CA 1 1
4 5309 1 1 70 GLN CB C 49.333 -4.196 10.619 1.00 . A A . 70 GLN CB 1 1
4 5310 1 1 70 GLN CD C 51.183 -4.154 12.384 1.00 . A A . 70 GLN CD 1 1
4 5311 1 1 70 GLN CG C 50.789 -4.544 10.960 1.00 . A A . 70 GLN CG 1 1
4 5312 1 1 70 GLN H H 46.992 -3.417 10.345 1.00 . A A . 70 GLN H 1 1
4 5313 1 1 70 GLN HA H 49.194 -2.340 11.698 1.00 . A A . 70 GLN HA 1 1
4 5314 1 1 70 GLN HB2 H 48.681 -4.748 11.297 1.00 . A A . 70 GLN HB2 1 1
4 5315 1 1 70 GLN HB3 H 49.140 -4.546 9.608 1.00 . A A . 70 GLN HB3 1 1
4 5316 1 1 70 GLN HE21 H 50.278 -5.768 13.215 1.00 . A A . 70 GLN HE21 1 1
4 5317 1 1 70 GLN HE22 H 51.099 -4.654 14.321 1.00 . A A . 70 GLN HE22 1 1
4 5318 1 1 70 GLN HG2 H 50.923 -5.619 10.842 1.00 . A A . 70 GLN HG2 1 1
4 5319 1 1 70 GLN HG3 H 51.454 -4.053 10.252 1.00 . A A . 70 GLN HG3 1 1
4 5320 1 1 70 GLN N N 47.529 -2.566 10.469 1.00 . A A . 70 GLN N 1 1
4 5321 1 1 70 GLN NE2 N 50.808 -4.929 13.378 1.00 . A A . 70 GLN NE2 1 1
4 5322 1 1 70 GLN O O 50.834 -1.294 10.112 1.00 . A A . 70 GLN O 1 1
4 5323 1 1 70 GLN OE1 O 51.830 -3.146 12.624 1.00 . A A . 70 GLN OE1 1 1
4 5324 1 1 71 SER C C 50.227 0.642 7.982 1.00 . A A . 71 SER C 1 1
4 5325 1 1 71 SER CA C 50.016 -0.793 7.475 1.00 . A A . 71 SER CA 1 1
4 5326 1 1 71 SER CB C 49.221 -0.747 6.167 1.00 . A A . 71 SER CB 1 1
4 5327 1 1 71 SER H H 48.557 -2.212 8.159 1.00 . A A . 71 SER H 1 1
4 5328 1 1 71 SER HA H 50.996 -1.196 7.236 1.00 . A A . 71 SER HA 1 1
4 5329 1 1 71 SER HB2 H 48.176 -0.512 6.376 1.00 . A A . 71 SER HB2 1 1
4 5330 1 1 71 SER HB3 H 49.634 0.029 5.521 1.00 . A A . 71 SER HB3 1 1
4 5331 1 1 71 SER HG H 48.805 -1.935 4.671 1.00 . A A . 71 SER HG 1 1
4 5332 1 1 71 SER N N 49.370 -1.685 8.458 1.00 . A A . 71 SER N 1 1
4 5333 1 1 71 SER O O 51.234 1.266 7.642 1.00 . A A . 71 SER O 1 1
4 5334 1 1 71 SER OG O 49.319 -1.994 5.500 1.00 . A A . 71 SER OG 1 1
4 5335 1 1 72 SER C C 50.685 2.644 10.324 1.00 . A A . 72 SER C 1 1
4 5336 1 1 72 SER CA C 49.438 2.494 9.435 1.00 . A A . 72 SER CA 1 1
4 5337 1 1 72 SER CB C 48.168 2.788 10.246 1.00 . A A . 72 SER CB 1 1
4 5338 1 1 72 SER H H 48.550 0.573 9.114 1.00 . A A . 72 SER H 1 1
4 5339 1 1 72 SER HA H 49.508 3.227 8.631 1.00 . A A . 72 SER HA 1 1
4 5340 1 1 72 SER HB2 H 47.287 2.554 9.644 1.00 . A A . 72 SER HB2 1 1
4 5341 1 1 72 SER HB3 H 48.151 2.155 11.136 1.00 . A A . 72 SER HB3 1 1
4 5342 1 1 72 SER HG H 47.932 4.698 9.855 1.00 . A A . 72 SER HG 1 1
4 5343 1 1 72 SER N N 49.329 1.155 8.834 1.00 . A A . 72 SER N 1 1
4 5344 1 1 72 SER O O 51.377 3.663 10.259 1.00 . A A . 72 SER O 1 1
4 5345 1 1 72 SER OG O 48.118 4.150 10.642 1.00 . A A . 72 SER OG 1 1
4 5346 1 1 73 ALA C C 53.486 1.171 11.127 1.00 . A A . 73 ALA C 1 1
4 5347 1 1 73 ALA CA C 52.234 1.569 11.930 1.00 . A A . 73 ALA CA 1 1
4 5348 1 1 73 ALA CB C 51.993 0.598 13.093 1.00 . A A . 73 ALA CB 1 1
4 5349 1 1 73 ALA H H 50.441 0.783 11.081 1.00 . A A . 73 ALA H 1 1
4 5350 1 1 73 ALA HA H 52.418 2.558 12.342 1.00 . A A . 73 ALA HA 1 1
4 5351 1 1 73 ALA HB1 H 51.783 -0.401 12.712 1.00 . A A . 73 ALA HB1 1 1
4 5352 1 1 73 ALA HB2 H 52.881 0.556 13.724 1.00 . A A . 73 ALA HB2 1 1
4 5353 1 1 73 ALA HB3 H 51.147 0.939 13.693 1.00 . A A . 73 ALA HB3 1 1
4 5354 1 1 73 ALA N N 51.022 1.609 11.106 1.00 . A A . 73 ALA N 1 1
4 5355 1 1 73 ALA O O 54.562 1.738 11.324 1.00 . A A . 73 ALA O 1 1
4 5356 1 1 74 VAL C C 54.993 0.819 8.423 1.00 . A A . 74 VAL C 1 1
4 5357 1 1 74 VAL CA C 54.423 -0.273 9.331 1.00 . A A . 74 VAL CA 1 1
4 5358 1 1 74 VAL CB C 53.907 -1.493 8.545 1.00 . A A . 74 VAL CB 1 1
4 5359 1 1 74 VAL CG1 C 54.713 -1.821 7.293 1.00 . A A . 74 VAL CG1 1 1
4 5360 1 1 74 VAL CG2 C 53.909 -2.731 9.446 1.00 . A A . 74 VAL CG2 1 1
4 5361 1 1 74 VAL H H 52.442 -0.215 10.085 1.00 . A A . 74 VAL H 1 1
4 5362 1 1 74 VAL HA H 55.248 -0.605 9.962 1.00 . A A . 74 VAL HA 1 1
4 5363 1 1 74 VAL HB H 52.886 -1.298 8.227 1.00 . A A . 74 VAL HB 1 1
4 5364 1 1 74 VAL HG11 H 55.765 -1.940 7.553 1.00 . A A . 74 VAL HG11 1 1
4 5365 1 1 74 VAL HG12 H 54.334 -2.740 6.850 1.00 . A A . 74 VAL HG12 1 1
4 5366 1 1 74 VAL HG13 H 54.591 -1.016 6.572 1.00 . A A . 74 VAL HG13 1 1
4 5367 1 1 74 VAL HG21 H 53.458 -3.573 8.920 1.00 . A A . 74 VAL HG21 1 1
4 5368 1 1 74 VAL HG22 H 54.930 -2.991 9.727 1.00 . A A . 74 VAL HG22 1 1
4 5369 1 1 74 VAL HG23 H 53.334 -2.533 10.351 1.00 . A A . 74 VAL HG23 1 1
4 5370 1 1 74 VAL N N 53.347 0.228 10.191 1.00 . A A . 74 VAL N 1 1
4 5371 1 1 74 VAL O O 56.209 0.861 8.252 1.00 . A A . 74 VAL O 1 1
4 5372 1 1 75 LYS C C 55.743 3.710 7.791 1.00 . A A . 75 LYS C 1 1
4 5373 1 1 75 LYS CA C 54.660 2.879 7.078 1.00 . A A . 75 LYS CA 1 1
4 5374 1 1 75 LYS CB C 53.451 3.742 6.662 1.00 . A A . 75 LYS CB 1 1
4 5375 1 1 75 LYS CD C 54.475 4.603 4.426 1.00 . A A . 75 LYS CD 1 1
4 5376 1 1 75 LYS CE C 53.650 3.687 3.506 1.00 . A A . 75 LYS CE 1 1
4 5377 1 1 75 LYS CG C 53.791 4.948 5.763 1.00 . A A . 75 LYS CG 1 1
4 5378 1 1 75 LYS H H 53.179 1.644 8.041 1.00 . A A . 75 LYS H 1 1
4 5379 1 1 75 LYS HA H 55.125 2.470 6.181 1.00 . A A . 75 LYS HA 1 1
4 5380 1 1 75 LYS HB2 H 52.729 3.110 6.144 1.00 . A A . 75 LYS HB2 1 1
4 5381 1 1 75 LYS HB3 H 52.963 4.120 7.562 1.00 . A A . 75 LYS HB3 1 1
4 5382 1 1 75 LYS HD2 H 54.695 5.532 3.897 1.00 . A A . 75 LYS HD2 1 1
4 5383 1 1 75 LYS HD3 H 55.431 4.120 4.628 1.00 . A A . 75 LYS HD3 1 1
4 5384 1 1 75 LYS HE2 H 54.289 3.377 2.674 1.00 . A A . 75 LYS HE2 1 1
4 5385 1 1 75 LYS HE3 H 53.369 2.784 4.056 1.00 . A A . 75 LYS HE3 1 1
4 5386 1 1 75 LYS HG2 H 52.868 5.491 5.558 1.00 . A A . 75 LYS HG2 1 1
4 5387 1 1 75 LYS HG3 H 54.441 5.627 6.315 1.00 . A A . 75 LYS HG3 1 1
4 5388 1 1 75 LYS HZ1 H 51.926 3.752 2.349 1.00 . A A . 75 LYS HZ1 1 1
4 5389 1 1 75 LYS HZ2 H 51.808 4.644 3.708 1.00 . A A . 75 LYS HZ2 1 1
4 5390 1 1 75 LYS HZ3 H 52.685 5.190 2.440 1.00 . A A . 75 LYS HZ3 1 1
4 5391 1 1 75 LYS N N 54.180 1.746 7.897 1.00 . A A . 75 LYS N 1 1
4 5392 1 1 75 LYS NZ N 52.438 4.364 2.970 1.00 . A A . 75 LYS NZ 1 1
4 5393 1 1 75 LYS O O 56.758 4.050 7.184 1.00 . A A . 75 LYS O 1 1
4 5394 1 1 76 SER C C 57.792 3.907 10.305 1.00 . A A . 76 SER C 1 1
4 5395 1 1 76 SER CA C 56.517 4.693 9.947 1.00 . A A . 76 SER CA 1 1
4 5396 1 1 76 SER CB C 55.821 5.130 11.242 1.00 . A A . 76 SER CB 1 1
4 5397 1 1 76 SER H H 54.700 3.657 9.510 1.00 . A A . 76 SER H 1 1
4 5398 1 1 76 SER HA H 56.836 5.592 9.418 1.00 . A A . 76 SER HA 1 1
4 5399 1 1 76 SER HB2 H 55.506 4.248 11.804 1.00 . A A . 76 SER HB2 1 1
4 5400 1 1 76 SER HB3 H 56.522 5.703 11.853 1.00 . A A . 76 SER HB3 1 1
4 5401 1 1 76 SER HG H 54.294 6.233 11.791 1.00 . A A . 76 SER HG 1 1
4 5402 1 1 76 SER N N 55.566 3.961 9.089 1.00 . A A . 76 SER N 1 1
4 5403 1 1 76 SER O O 58.732 4.495 10.846 1.00 . A A . 76 SER O 1 1
4 5404 1 1 76 SER OG O 54.690 5.938 10.947 1.00 . A A . 76 SER OG 1 1
4 5405 1 1 77 MET C C 59.722 1.260 9.021 1.00 . A A . 77 MET C 1 1
4 5406 1 1 77 MET CA C 58.997 1.724 10.293 1.00 . A A . 77 MET CA 1 1
4 5407 1 1 77 MET CB C 58.495 0.531 11.127 1.00 . A A . 77 MET CB 1 1
4 5408 1 1 77 MET CE C 62.006 -1.108 12.779 1.00 . A A . 77 MET CE 1 1
4 5409 1 1 77 MET CG C 59.617 -0.423 11.561 1.00 . A A . 77 MET CG 1 1
4 5410 1 1 77 MET H H 57.040 2.186 9.568 1.00 . A A . 77 MET H 1 1
4 5411 1 1 77 MET HA H 59.727 2.265 10.895 1.00 . A A . 77 MET HA 1 1
4 5412 1 1 77 MET HB2 H 57.999 0.908 12.022 1.00 . A A . 77 MET HB2 1 1
4 5413 1 1 77 MET HB3 H 57.764 -0.034 10.547 1.00 . A A . 77 MET HB3 1 1
4 5414 1 1 77 MET HE1 H 61.467 -1.919 13.272 1.00 . A A . 77 MET HE1 1 1
4 5415 1 1 77 MET HE2 H 62.349 -1.447 11.800 1.00 . A A . 77 MET HE2 1 1
4 5416 1 1 77 MET HE3 H 62.870 -0.832 13.384 1.00 . A A . 77 MET HE3 1 1
4 5417 1 1 77 MET HG2 H 59.166 -1.240 12.127 1.00 . A A . 77 MET HG2 1 1
4 5418 1 1 77 MET HG3 H 60.078 -0.856 10.673 1.00 . A A . 77 MET HG3 1 1
4 5419 1 1 77 MET N N 57.856 2.605 9.996 1.00 . A A . 77 MET N 1 1
4 5420 1 1 77 MET O O 60.952 1.251 8.989 1.00 . A A . 77 MET O 1 1
4 5421 1 1 77 MET SD S 60.915 0.327 12.586 1.00 . A A . 77 MET SD 1 1
4 5422 1 1 78 LYS C C 60.440 1.697 6.042 1.00 . A A . 78 LYS C 1 1
4 5423 1 1 78 LYS CA C 59.544 0.596 6.621 1.00 . A A . 78 LYS CA 1 1
4 5424 1 1 78 LYS CB C 58.388 0.216 5.679 1.00 . A A . 78 LYS CB 1 1
4 5425 1 1 78 LYS CD C 57.779 -0.850 3.419 1.00 . A A . 78 LYS CD 1 1
4 5426 1 1 78 LYS CE C 57.179 -2.159 3.953 1.00 . A A . 78 LYS CE 1 1
4 5427 1 1 78 LYS CG C 58.897 -0.314 4.326 1.00 . A A . 78 LYS CG 1 1
4 5428 1 1 78 LYS H H 57.983 0.960 8.040 1.00 . A A . 78 LYS H 1 1
4 5429 1 1 78 LYS HA H 60.172 -0.284 6.743 1.00 . A A . 78 LYS HA 1 1
4 5430 1 1 78 LYS HB2 H 57.792 -0.557 6.164 1.00 . A A . 78 LYS HB2 1 1
4 5431 1 1 78 LYS HB3 H 57.749 1.087 5.509 1.00 . A A . 78 LYS HB3 1 1
4 5432 1 1 78 LYS HD2 H 56.998 -0.093 3.321 1.00 . A A . 78 LYS HD2 1 1
4 5433 1 1 78 LYS HD3 H 58.206 -1.034 2.432 1.00 . A A . 78 LYS HD3 1 1
4 5434 1 1 78 LYS HE2 H 57.991 -2.874 4.116 1.00 . A A . 78 LYS HE2 1 1
4 5435 1 1 78 LYS HE3 H 56.702 -1.967 4.919 1.00 . A A . 78 LYS HE3 1 1
4 5436 1 1 78 LYS HG2 H 59.398 0.496 3.796 1.00 . A A . 78 LYS HG2 1 1
4 5437 1 1 78 LYS HG3 H 59.625 -1.109 4.498 1.00 . A A . 78 LYS HG3 1 1
4 5438 1 1 78 LYS HZ1 H 55.420 -2.095 2.842 1.00 . A A . 78 LYS HZ1 1 1
4 5439 1 1 78 LYS HZ2 H 56.616 -2.927 2.105 1.00 . A A . 78 LYS HZ2 1 1
4 5440 1 1 78 LYS HZ3 H 55.808 -3.599 3.350 1.00 . A A . 78 LYS HZ3 1 1
4 5441 1 1 78 LYS N N 58.992 0.950 7.941 1.00 . A A . 78 LYS N 1 1
4 5442 1 1 78 LYS NZ N 56.190 -2.730 3.001 1.00 . A A . 78 LYS NZ 1 1
4 5443 1 1 78 LYS O O 61.460 1.399 5.426 1.00 . A A . 78 LYS O 1 1
4 5444 1 1 79 ASP C C 62.363 4.093 6.588 1.00 . A A . 79 ASP C 1 1
4 5445 1 1 79 ASP CA C 60.940 4.130 5.978 1.00 . A A . 79 ASP CA 1 1
4 5446 1 1 79 ASP CB C 60.184 5.394 6.415 1.00 . A A . 79 ASP CB 1 1
4 5447 1 1 79 ASP CG C 60.865 6.685 5.927 1.00 . A A . 79 ASP CG 1 1
4 5448 1 1 79 ASP H H 59.243 3.122 6.800 1.00 . A A . 79 ASP H 1 1
4 5449 1 1 79 ASP HA H 61.053 4.161 4.892 1.00 . A A . 79 ASP HA 1 1
4 5450 1 1 79 ASP HB2 H 59.172 5.359 6.007 1.00 . A A . 79 ASP HB2 1 1
4 5451 1 1 79 ASP HB3 H 60.101 5.400 7.505 1.00 . A A . 79 ASP HB3 1 1
4 5452 1 1 79 ASP N N 60.116 2.961 6.318 1.00 . A A . 79 ASP N 1 1
4 5453 1 1 79 ASP O O 63.289 4.683 6.029 1.00 . A A . 79 ASP O 1 1
4 5454 1 1 79 ASP OD1 O 60.899 6.921 4.694 1.00 . A A . 79 ASP OD1 1 1
4 5455 1 1 79 ASP OD2 O 61.334 7.483 6.773 1.00 . A A . 79 ASP OD2 1 1
4 5456 1 1 80 ILE C C 64.423 1.750 7.938 1.00 . A A . 80 ILE C 1 1
4 5457 1 1 80 ILE CA C 63.855 3.119 8.342 1.00 . A A . 80 ILE CA 1 1
4 5458 1 1 80 ILE CB C 63.716 3.229 9.882 1.00 . A A . 80 ILE CB 1 1
4 5459 1 1 80 ILE CD1 C 63.751 5.837 9.939 1.00 . A A . 80 ILE CD1 1 1
4 5460 1 1 80 ILE CG1 C 63.042 4.540 10.354 1.00 . A A . 80 ILE CG1 1 1
4 5461 1 1 80 ILE CG2 C 65.082 3.060 10.572 1.00 . A A . 80 ILE CG2 1 1
4 5462 1 1 80 ILE H H 61.750 2.885 8.086 1.00 . A A . 80 ILE H 1 1
4 5463 1 1 80 ILE HA H 64.569 3.869 8.010 1.00 . A A . 80 ILE HA 1 1
4 5464 1 1 80 ILE HB H 63.081 2.410 10.224 1.00 . A A . 80 ILE HB 1 1
4 5465 1 1 80 ILE HD11 H 63.811 5.908 8.854 1.00 . A A . 80 ILE HD11 1 1
4 5466 1 1 80 ILE HD12 H 63.184 6.690 10.314 1.00 . A A . 80 ILE HD12 1 1
4 5467 1 1 80 ILE HD13 H 64.755 5.875 10.364 1.00 . A A . 80 ILE HD13 1 1
4 5468 1 1 80 ILE HG12 H 62.019 4.573 9.978 1.00 . A A . 80 ILE HG12 1 1
4 5469 1 1 80 ILE HG13 H 62.973 4.522 11.443 1.00 . A A . 80 ILE HG13 1 1
4 5470 1 1 80 ILE HG21 H 65.466 2.052 10.410 1.00 . A A . 80 ILE HG21 1 1
4 5471 1 1 80 ILE HG22 H 65.802 3.777 10.175 1.00 . A A . 80 ILE HG22 1 1
4 5472 1 1 80 ILE HG23 H 64.978 3.213 11.646 1.00 . A A . 80 ILE HG23 1 1
4 5473 1 1 80 ILE N N 62.554 3.358 7.693 1.00 . A A . 80 ILE N 1 1
4 5474 1 1 80 ILE O O 65.592 1.644 7.566 1.00 . A A . 80 ILE O 1 1
4 5475 1 1 81 ASP C C 64.493 -0.831 6.169 1.00 . A A . 81 ASP C 1 1
4 5476 1 1 81 ASP CA C 63.963 -0.675 7.608 1.00 . A A . 81 ASP CA 1 1
4 5477 1 1 81 ASP CB C 62.753 -1.584 7.857 1.00 . A A . 81 ASP CB 1 1
4 5478 1 1 81 ASP CG C 63.102 -3.077 7.754 1.00 . A A . 81 ASP CG 1 1
4 5479 1 1 81 ASP H H 62.647 0.879 8.277 1.00 . A A . 81 ASP H 1 1
4 5480 1 1 81 ASP HA H 64.762 -0.984 8.281 1.00 . A A . 81 ASP HA 1 1
4 5481 1 1 81 ASP HB2 H 62.352 -1.385 8.853 1.00 . A A . 81 ASP HB2 1 1
4 5482 1 1 81 ASP HB3 H 61.980 -1.339 7.129 1.00 . A A . 81 ASP HB3 1 1
4 5483 1 1 81 ASP N N 63.591 0.707 7.951 1.00 . A A . 81 ASP N 1 1
4 5484 1 1 81 ASP O O 65.354 -1.671 5.912 1.00 . A A . 81 ASP O 1 1
4 5485 1 1 81 ASP OD1 O 63.870 -3.579 8.608 1.00 . A A . 81 ASP OD1 1 1
4 5486 1 1 81 ASP OD2 O 62.566 -3.758 6.847 1.00 . A A . 81 ASP OD2 1 1
4 5487 1 1 82 SER C C 66.136 0.326 3.827 1.00 . A A . 82 SER C 1 1
4 5488 1 1 82 SER CA C 64.602 0.168 3.880 1.00 . A A . 82 SER CA 1 1
4 5489 1 1 82 SER CB C 63.913 1.355 3.192 1.00 . A A . 82 SER CB 1 1
4 5490 1 1 82 SER H H 63.315 0.666 5.520 1.00 . A A . 82 SER H 1 1
4 5491 1 1 82 SER HA H 64.343 -0.733 3.325 1.00 . A A . 82 SER HA 1 1
4 5492 1 1 82 SER HB2 H 62.832 1.221 3.250 1.00 . A A . 82 SER HB2 1 1
4 5493 1 1 82 SER HB3 H 64.180 2.278 3.711 1.00 . A A . 82 SER HB3 1 1
4 5494 1 1 82 SER HG H 63.818 2.219 1.433 1.00 . A A . 82 SER HG 1 1
4 5495 1 1 82 SER N N 64.064 0.038 5.245 1.00 . A A . 82 SER N 1 1
4 5496 1 1 82 SER O O 66.775 -0.109 2.867 1.00 . A A . 82 SER O 1 1
4 5497 1 1 82 SER OG O 64.282 1.452 1.826 1.00 . A A . 82 SER OG 1 1
4 5498 1 1 83 SER C C 68.941 -0.386 5.131 1.00 . A A . 83 SER C 1 1
4 5499 1 1 83 SER CA C 68.212 0.975 5.055 1.00 . A A . 83 SER CA 1 1
4 5500 1 1 83 SER CB C 68.503 1.811 6.311 1.00 . A A . 83 SER CB 1 1
4 5501 1 1 83 SER H H 66.172 1.177 5.662 1.00 . A A . 83 SER H 1 1
4 5502 1 1 83 SER HA H 68.608 1.510 4.190 1.00 . A A . 83 SER HA 1 1
4 5503 1 1 83 SER HB2 H 67.837 2.676 6.327 1.00 . A A . 83 SER HB2 1 1
4 5504 1 1 83 SER HB3 H 68.303 1.208 7.198 1.00 . A A . 83 SER HB3 1 1
4 5505 1 1 83 SER HG H 69.953 2.965 5.662 1.00 . A A . 83 SER HG 1 1
4 5506 1 1 83 SER N N 66.751 0.868 4.888 1.00 . A A . 83 SER N 1 1
4 5507 1 1 83 SER O O 70.158 -0.447 4.931 1.00 . A A . 83 SER O 1 1
4 5508 1 1 83 SER OG O 69.842 2.278 6.349 1.00 . A A . 83 SER OG 1 1
4 5509 1 1 84 ILE C C 67.948 -3.897 4.667 1.00 . A A . 84 ILE C 1 1
4 5510 1 1 84 ILE CA C 68.760 -2.859 5.478 1.00 . A A . 84 ILE CA 1 1
4 5511 1 1 84 ILE CB C 68.946 -3.225 6.978 1.00 . A A . 84 ILE CB 1 1
4 5512 1 1 84 ILE CD1 C 70.638 -5.207 6.620 1.00 . A A . 84 ILE CD1 1 1
4 5513 1 1 84 ILE CG1 C 70.316 -3.868 7.295 1.00 . A A . 84 ILE CG1 1 1
4 5514 1 1 84 ILE CG2 C 67.777 -4.031 7.572 1.00 . A A . 84 ILE CG2 1 1
4 5515 1 1 84 ILE H H 67.229 -1.363 5.570 1.00 . A A . 84 ILE H 1 1
4 5516 1 1 84 ILE HA H 69.750 -2.854 5.021 1.00 . A A . 84 ILE HA 1 1
4 5517 1 1 84 ILE HB H 68.960 -2.286 7.535 1.00 . A A . 84 ILE HB 1 1
4 5518 1 1 84 ILE HD11 H 71.579 -5.588 7.015 1.00 . A A . 84 ILE HD11 1 1
4 5519 1 1 84 ILE HD12 H 69.853 -5.936 6.822 1.00 . A A . 84 ILE HD12 1 1
4 5520 1 1 84 ILE HD13 H 70.751 -5.068 5.545 1.00 . A A . 84 ILE HD13 1 1
4 5521 1 1 84 ILE HG12 H 71.098 -3.159 7.020 1.00 . A A . 84 ILE HG12 1 1
4 5522 1 1 84 ILE HG13 H 70.381 -4.013 8.374 1.00 . A A . 84 ILE HG13 1 1
4 5523 1 1 84 ILE HG21 H 67.922 -4.146 8.647 1.00 . A A . 84 ILE HG21 1 1
4 5524 1 1 84 ILE HG22 H 66.839 -3.502 7.405 1.00 . A A . 84 ILE HG22 1 1
4 5525 1 1 84 ILE HG23 H 67.715 -5.022 7.123 1.00 . A A . 84 ILE HG23 1 1
4 5526 1 1 84 ILE N N 68.217 -1.488 5.380 1.00 . A A . 84 ILE N 1 1
4 5527 1 1 84 ILE O O 68.431 -5.004 4.424 1.00 . A A . 84 ILE O 1 1
4 5528 1 1 85 LEU C C 66.537 -4.295 1.813 1.00 . A A . 85 LEU C 1 1
4 5529 1 1 85 LEU CA C 65.939 -4.340 3.241 1.00 . A A . 85 LEU CA 1 1
4 5530 1 1 85 LEU CB C 64.457 -3.894 3.333 1.00 . A A . 85 LEU CB 1 1
4 5531 1 1 85 LEU CD1 C 63.482 -5.504 1.554 1.00 . A A . 85 LEU CD1 1 1
4 5532 1 1 85 LEU CD2 C 63.379 -6.130 3.942 1.00 . A A . 85 LEU CD2 1 1
4 5533 1 1 85 LEU CG C 63.382 -4.945 2.973 1.00 . A A . 85 LEU CG 1 1
4 5534 1 1 85 LEU H H 66.360 -2.666 4.491 1.00 . A A . 85 LEU H 1 1
4 5535 1 1 85 LEU HA H 65.995 -5.377 3.571 1.00 . A A . 85 LEU HA 1 1
4 5536 1 1 85 LEU HB2 H 64.253 -3.589 4.360 1.00 . A A . 85 LEU HB2 1 1
4 5537 1 1 85 LEU HB3 H 64.307 -3.010 2.713 1.00 . A A . 85 LEU HB3 1 1
4 5538 1 1 85 LEU HD11 H 63.464 -4.685 0.836 1.00 . A A . 85 LEU HD11 1 1
4 5539 1 1 85 LEU HD12 H 64.400 -6.078 1.432 1.00 . A A . 85 LEU HD12 1 1
4 5540 1 1 85 LEU HD13 H 62.630 -6.156 1.357 1.00 . A A . 85 LEU HD13 1 1
4 5541 1 1 85 LEU HD21 H 63.309 -5.764 4.966 1.00 . A A . 85 LEU HD21 1 1
4 5542 1 1 85 LEU HD22 H 62.515 -6.763 3.741 1.00 . A A . 85 LEU HD22 1 1
4 5543 1 1 85 LEU HD23 H 64.284 -6.725 3.832 1.00 . A A . 85 LEU HD23 1 1
4 5544 1 1 85 LEU HG H 62.413 -4.452 3.061 1.00 . A A . 85 LEU HG 1 1
4 5545 1 1 85 LEU N N 66.746 -3.549 4.185 1.00 . A A . 85 LEU N 1 1
4 5546 1 1 85 LEU O O 65.968 -3.734 0.875 1.00 . A A . 85 LEU O 1 1
4 5547 1 1 86 GLU C C 69.386 -6.253 0.430 1.00 . A A . 86 GLU C 1 1
4 5548 1 1 86 GLU CA C 68.487 -4.999 0.410 1.00 . A A . 86 GLU CA 1 1
4 5549 1 1 86 GLU CB C 69.308 -3.721 0.133 1.00 . A A . 86 GLU CB 1 1
4 5550 1 1 86 GLU CD C 71.212 -2.179 0.778 1.00 . A A . 86 GLU CD 1 1
4 5551 1 1 86 GLU CG C 70.334 -3.366 1.222 1.00 . A A . 86 GLU CG 1 1
4 5552 1 1 86 GLU H H 68.156 -5.264 2.494 1.00 . A A . 86 GLU H 1 1
4 5553 1 1 86 GLU HA H 67.783 -5.124 -0.414 1.00 . A A . 86 GLU HA 1 1
4 5554 1 1 86 GLU HB2 H 69.833 -3.845 -0.814 1.00 . A A . 86 GLU HB2 1 1
4 5555 1 1 86 GLU HB3 H 68.621 -2.882 0.016 1.00 . A A . 86 GLU HB3 1 1
4 5556 1 1 86 GLU HG2 H 69.813 -3.114 2.148 1.00 . A A . 86 GLU HG2 1 1
4 5557 1 1 86 GLU HG3 H 70.965 -4.236 1.420 1.00 . A A . 86 GLU HG3 1 1
4 5558 1 1 86 GLU N N 67.733 -4.862 1.663 1.00 . A A . 86 GLU N 1 1
4 5559 1 1 86 GLU O O 69.588 -6.875 1.478 1.00 . A A . 86 GLU O 1 1
4 5560 1 1 86 GLU OE1 O 70.743 -1.017 0.814 1.00 . A A . 86 GLU OE1 1 1
4 5561 1 1 86 GLU OE2 O 72.384 -2.402 0.384 1.00 . A A . 86 GLU OE2 1 1
4 5562 1 1 87 HIS C C 71.837 -7.594 -2.026 1.00 . A A . 87 HIS C 1 1
4 5563 1 1 87 HIS CA C 70.802 -7.804 -0.898 1.00 . A A . 87 HIS CA 1 1
4 5564 1 1 87 HIS CB C 69.911 -9.040 -1.141 1.00 . A A . 87 HIS CB 1 1
4 5565 1 1 87 HIS CD2 C 71.072 -10.832 0.290 1.00 . A A . 87 HIS CD2 1 1
4 5566 1 1 87 HIS CE1 C 71.561 -12.316 -1.259 1.00 . A A . 87 HIS CE1 1 1
4 5567 1 1 87 HIS CG C 70.613 -10.356 -0.910 1.00 . A A . 87 HIS CG 1 1
4 5568 1 1 87 HIS H H 69.765 -6.065 -1.551 1.00 . A A . 87 HIS H 1 1
4 5569 1 1 87 HIS HA H 71.362 -7.961 0.025 1.00 . A A . 87 HIS HA 1 1
4 5570 1 1 87 HIS HB2 H 69.060 -9.007 -0.459 1.00 . A A . 87 HIS HB2 1 1
4 5571 1 1 87 HIS HB3 H 69.519 -9.008 -2.159 1.00 . A A . 87 HIS HB3 1 1
4 5572 1 1 87 HIS HD1 H 70.708 -11.250 -2.854 1.00 . A A . 87 HIS HD1 1 1
4 5573 1 1 87 HIS HD2 H 70.987 -10.327 1.245 1.00 . A A . 87 HIS HD2 1 1
4 5574 1 1 87 HIS HE1 H 71.928 -13.202 -1.765 1.00 . A A . 87 HIS HE1 1 1
4 5575 1 1 87 HIS N N 69.934 -6.630 -0.729 1.00 . A A . 87 HIS N 1 1
4 5576 1 1 87 HIS ND1 N 70.922 -11.299 -1.864 1.00 . A A . 87 HIS ND1 1 1
4 5577 1 1 87 HIS NE2 N 71.679 -12.075 0.060 1.00 . A A . 87 HIS NE2 1 1
4 5578 1 1 87 HIS O O 71.809 -6.582 -2.734 1.00 . A A . 87 HIS O 1 1
4 5579 1 1 88 HIS C C 74.159 -9.895 -3.727 1.00 . A A . 88 HIS C 1 1
4 5580 1 1 88 HIS CA C 73.879 -8.498 -3.140 1.00 . A A . 88 HIS CA 1 1
4 5581 1 1 88 HIS CB C 75.094 -7.936 -2.382 1.00 . A A . 88 HIS CB 1 1
4 5582 1 1 88 HIS CD2 C 76.672 -6.864 -4.110 1.00 . A A . 88 HIS CD2 1 1
4 5583 1 1 88 HIS CE1 C 78.398 -8.218 -3.939 1.00 . A A . 88 HIS CE1 1 1
4 5584 1 1 88 HIS CG C 76.361 -7.831 -3.192 1.00 . A A . 88 HIS CG 1 1
4 5585 1 1 88 HIS H H 72.684 -9.379 -1.623 1.00 . A A . 88 HIS H 1 1
4 5586 1 1 88 HIS HA H 73.638 -7.825 -3.965 1.00 . A A . 88 HIS HA 1 1
4 5587 1 1 88 HIS HB2 H 74.846 -6.939 -2.014 1.00 . A A . 88 HIS HB2 1 1
4 5588 1 1 88 HIS HB3 H 75.291 -8.565 -1.513 1.00 . A A . 88 HIS HB3 1 1
4 5589 1 1 88 HIS HD1 H 77.539 -9.482 -2.495 1.00 . A A . 88 HIS HD1 1 1
4 5590 1 1 88 HIS HD2 H 76.033 -6.040 -4.401 1.00 . A A . 88 HIS HD2 1 1
4 5591 1 1 88 HIS HE1 H 79.371 -8.680 -4.076 1.00 . A A . 88 HIS HE1 1 1
4 5592 1 1 88 HIS N N 72.755 -8.548 -2.196 1.00 . A A . 88 HIS N 1 1
4 5593 1 1 88 HIS ND1 N 77.453 -8.664 -3.097 1.00 . A A . 88 HIS ND1 1 1
4 5594 1 1 88 HIS NE2 N 77.969 -7.117 -4.583 1.00 . A A . 88 HIS NE2 1 1
4 5595 1 1 88 HIS O O 73.940 -10.912 -3.063 1.00 . A A . 88 HIS O 1 1
4 5596 1 1 89 HIS C C 76.235 -11.864 -5.136 1.00 . A A . 89 HIS C 1 1
4 5597 1 1 89 HIS CA C 74.944 -11.211 -5.670 1.00 . A A . 89 HIS CA 1 1
4 5598 1 1 89 HIS CB C 75.005 -10.962 -7.190 1.00 . A A . 89 HIS CB 1 1
4 5599 1 1 89 HIS CD2 C 75.515 -8.927 -8.678 1.00 . A A . 89 HIS CD2 1 1
4 5600 1 1 89 HIS CE1 C 77.357 -8.187 -7.729 1.00 . A A . 89 HIS CE1 1 1
4 5601 1 1 89 HIS CG C 75.814 -9.763 -7.636 1.00 . A A . 89 HIS CG 1 1
4 5602 1 1 89 HIS H H 74.801 -9.094 -5.471 1.00 . A A . 89 HIS H 1 1
4 5603 1 1 89 HIS HA H 74.130 -11.917 -5.494 1.00 . A A . 89 HIS HA 1 1
4 5604 1 1 89 HIS HB2 H 75.401 -11.853 -7.680 1.00 . A A . 89 HIS HB2 1 1
4 5605 1 1 89 HIS HB3 H 73.983 -10.826 -7.546 1.00 . A A . 89 HIS HB3 1 1
4 5606 1 1 89 HIS HD1 H 77.432 -9.680 -6.243 1.00 . A A . 89 HIS HD1 1 1
4 5607 1 1 89 HIS HD2 H 74.657 -9.018 -9.334 1.00 . A A . 89 HIS HD2 1 1
4 5608 1 1 89 HIS HE1 H 78.229 -7.589 -7.485 1.00 . A A . 89 HIS HE1 1 1
4 5609 1 1 89 HIS N N 74.618 -9.957 -4.979 1.00 . A A . 89 HIS N 1 1
4 5610 1 1 89 HIS ND1 N 76.971 -9.286 -7.062 1.00 . A A . 89 HIS ND1 1 1
4 5611 1 1 89 HIS NE2 N 76.498 -7.927 -8.733 1.00 . A A . 89 HIS NE2 1 1
4 5612 1 1 89 HIS O O 77.253 -11.193 -4.930 1.00 . A A . 89 HIS O 1 1
4 5613 1 1 90 HIS C C 77.370 -15.381 -5.113 1.00 . A A . 90 HIS C 1 1
4 5614 1 1 90 HIS CA C 77.302 -14.006 -4.417 1.00 . A A . 90 HIS CA 1 1
4 5615 1 1 90 HIS CB C 77.105 -14.185 -2.897 1.00 . A A . 90 HIS CB 1 1
4 5616 1 1 90 HIS CD2 C 78.138 -12.023 -1.949 1.00 . A A . 90 HIS CD2 1 1
4 5617 1 1 90 HIS CE1 C 76.422 -11.242 -0.813 1.00 . A A . 90 HIS CE1 1 1
4 5618 1 1 90 HIS CG C 77.096 -12.901 -2.101 1.00 . A A . 90 HIS CG 1 1
4 5619 1 1 90 HIS H H 75.352 -13.675 -5.189 1.00 . A A . 90 HIS H 1 1
4 5620 1 1 90 HIS HA H 78.255 -13.503 -4.588 1.00 . A A . 90 HIS HA 1 1
4 5621 1 1 90 HIS HB2 H 76.166 -14.712 -2.722 1.00 . A A . 90 HIS HB2 1 1
4 5622 1 1 90 HIS HB3 H 77.909 -14.810 -2.505 1.00 . A A . 90 HIS HB3 1 1
4 5623 1 1 90 HIS HD1 H 75.105 -12.789 -1.325 1.00 . A A . 90 HIS HD1 1 1
4 5624 1 1 90 HIS HD2 H 79.121 -12.127 -2.389 1.00 . A A . 90 HIS HD2 1 1
4 5625 1 1 90 HIS HE1 H 75.787 -10.617 -0.194 1.00 . A A . 90 HIS HE1 1 1
4 5626 1 1 90 HIS N N 76.205 -13.187 -4.955 1.00 . A A . 90 HIS N 1 1
4 5627 1 1 90 HIS ND1 N 76.037 -12.395 -1.381 1.00 . A A . 90 HIS ND1 1 1
4 5628 1 1 90 HIS NE2 N 77.700 -10.966 -1.135 1.00 . A A . 90 HIS NE2 1 1
4 5629 1 1 90 HIS O O 76.435 -15.785 -5.814 1.00 . A A . 90 HIS O 1 1
4 5630 1 1 91 HIS C C 79.544 -18.343 -4.528 1.00 . A A . 91 HIS C 1 1
4 5631 1 1 91 HIS CA C 78.708 -17.451 -5.468 1.00 . A A . 91 HIS CA 1 1
4 5632 1 1 91 HIS CB C 79.386 -17.302 -6.845 1.00 . A A . 91 HIS CB 1 1
4 5633 1 1 91 HIS CD2 C 81.086 -15.695 -7.910 1.00 . A A . 91 HIS CD2 1 1
4 5634 1 1 91 HIS CE1 C 82.602 -15.586 -6.320 1.00 . A A . 91 HIS CE1 1 1
4 5635 1 1 91 HIS CG C 80.664 -16.487 -6.876 1.00 . A A . 91 HIS CG 1 1
4 5636 1 1 91 HIS H H 79.186 -15.738 -4.301 1.00 . A A . 91 HIS H 1 1
4 5637 1 1 91 HIS HA H 77.751 -17.954 -5.617 1.00 . A A . 91 HIS HA 1 1
4 5638 1 1 91 HIS HB2 H 79.603 -18.295 -7.243 1.00 . A A . 91 HIS HB2 1 1
4 5639 1 1 91 HIS HB3 H 78.672 -16.835 -7.525 1.00 . A A . 91 HIS HB3 1 1
4 5640 1 1 91 HIS HD1 H 81.602 -16.873 -4.989 1.00 . A A . 91 HIS HD1 1 1
4 5641 1 1 91 HIS HD2 H 80.558 -15.542 -8.844 1.00 . A A . 91 HIS HD2 1 1
4 5642 1 1 91 HIS HE1 H 83.491 -15.332 -5.751 1.00 . A A . 91 HIS HE1 1 1
4 5643 1 1 91 HIS N N 78.465 -16.117 -4.900 1.00 . A A . 91 HIS N 1 1
4 5644 1 1 91 HIS ND1 N 81.629 -16.407 -5.894 1.00 . A A . 91 HIS ND1 1 1
4 5645 1 1 91 HIS NE2 N 82.316 -15.124 -7.551 1.00 . A A . 91 HIS NE2 1 1
4 5646 1 1 91 HIS O O 80.314 -17.840 -3.700 1.00 . A A . 91 HIS O 1 1
4 5647 1 1 92 HIS C C 80.359 -21.970 -4.718 1.00 . A A . 92 HIS C 1 1
4 5648 1 1 92 HIS CA C 80.103 -20.697 -3.886 1.00 . A A . 92 HIS CA 1 1
4 5649 1 1 92 HIS CB C 79.267 -20.988 -2.627 1.00 . A A . 92 HIS CB 1 1
4 5650 1 1 92 HIS CD2 C 80.777 -21.676 -0.661 1.00 . A A . 92 HIS CD2 1 1
4 5651 1 1 92 HIS CE1 C 80.498 -23.858 -0.702 1.00 . A A . 92 HIS CE1 1 1
4 5652 1 1 92 HIS CG C 79.918 -21.972 -1.686 1.00 . A A . 92 HIS CG 1 1
4 5653 1 1 92 HIS H H 78.787 -19.998 -5.400 1.00 . A A . 92 HIS H 1 1
4 5654 1 1 92 HIS HA H 81.075 -20.314 -3.568 1.00 . A A . 92 HIS HA 1 1
4 5655 1 1 92 HIS HB2 H 79.103 -20.057 -2.083 1.00 . A A . 92 HIS HB2 1 1
4 5656 1 1 92 HIS HB3 H 78.291 -21.377 -2.921 1.00 . A A . 92 HIS HB3 1 1
4 5657 1 1 92 HIS HD1 H 79.186 -23.867 -2.347 1.00 . A A . 92 HIS HD1 1 1
4 5658 1 1 92 HIS HD2 H 81.111 -20.682 -0.387 1.00 . A A . 92 HIS HD2 1 1
4 5659 1 1 92 HIS HE1 H 80.569 -24.917 -0.471 1.00 . A A . 92 HIS HE1 1 1
4 5660 1 1 92 HIS N N 79.417 -19.667 -4.682 1.00 . A A . 92 HIS N 1 1
4 5661 1 1 92 HIS ND1 N 79.755 -23.339 -1.695 1.00 . A A . 92 HIS ND1 1 1
4 5662 1 1 92 HIS NE2 N 81.142 -22.880 -0.038 1.00 . A A . 92 HIS NE2 1 1
4 5663 1 1 92 HIS O O 79.385 -22.557 -5.245 1.00 . A A . 92 HIS O 1 1
4 5664 1 1 92 HIS OXT O 81.540 -22.359 -4.866 1.00 . A A . 92 HIS OXT 1 1
5 5665 1 1 1 MET C C 87.052 5.594 32.409 1.00 . A A . 1 MET C 1 1
5 5666 1 1 1 MET CA C 87.807 6.869 32.793 1.00 . A A . 1 MET CA 1 1
5 5667 1 1 1 MET CB C 86.826 7.849 33.474 1.00 . A A . 1 MET CB 1 1
5 5668 1 1 1 MET CE C 85.160 10.642 34.030 1.00 . A A . 1 MET CE 1 1
5 5669 1 1 1 MET CG C 87.500 9.076 34.106 1.00 . A A . 1 MET CG 1 1
5 5670 1 1 1 MET H1 H 88.999 8.287 31.856 1.00 . A A . 1 MET H1 1 1
5 5671 1 1 1 MET H2 H 89.115 6.798 31.192 1.00 . A A . 1 MET H2 1 1
5 5672 1 1 1 MET H3 H 87.792 7.711 30.904 1.00 . A A . 1 MET H3 1 1
5 5673 1 1 1 MET HA H 88.571 6.591 33.520 1.00 . A A . 1 MET HA 1 1
5 5674 1 1 1 MET HB2 H 86.087 8.186 32.746 1.00 . A A . 1 MET HB2 1 1
5 5675 1 1 1 MET HB3 H 86.301 7.318 34.270 1.00 . A A . 1 MET HB3 1 1
5 5676 1 1 1 MET HE1 H 84.475 11.313 34.547 1.00 . A A . 1 MET HE1 1 1
5 5677 1 1 1 MET HE2 H 85.633 11.179 33.207 1.00 . A A . 1 MET HE2 1 1
5 5678 1 1 1 MET HE3 H 84.596 9.797 33.639 1.00 . A A . 1 MET HE3 1 1
5 5679 1 1 1 MET HG2 H 88.347 8.735 34.704 1.00 . A A . 1 MET HG2 1 1
5 5680 1 1 1 MET HG3 H 87.881 9.726 33.318 1.00 . A A . 1 MET HG3 1 1
5 5681 1 1 1 MET N N 88.476 7.462 31.603 1.00 . A A . 1 MET N 1 1
5 5682 1 1 1 MET O O 86.532 5.488 31.297 1.00 . A A . 1 MET O 1 1
5 5683 1 1 1 MET SD S 86.426 10.062 35.196 1.00 . A A . 1 MET SD 1 1
5 5684 1 1 2 SER C C 84.632 3.568 33.186 1.00 . A A . 2 SER C 1 1
5 5685 1 1 2 SER CA C 86.166 3.383 33.173 1.00 . A A . 2 SER CA 1 1
5 5686 1 1 2 SER CB C 86.544 2.396 34.289 1.00 . A A . 2 SER CB 1 1
5 5687 1 1 2 SER H H 87.429 4.748 34.214 1.00 . A A . 2 SER H 1 1
5 5688 1 1 2 SER HA H 86.428 2.929 32.216 1.00 . A A . 2 SER HA 1 1
5 5689 1 1 2 SER HB2 H 86.187 2.786 35.244 1.00 . A A . 2 SER HB2 1 1
5 5690 1 1 2 SER HB3 H 86.061 1.433 34.107 1.00 . A A . 2 SER HB3 1 1
5 5691 1 1 2 SER HG H 88.245 1.729 33.566 1.00 . A A . 2 SER HG 1 1
5 5692 1 1 2 SER N N 86.940 4.634 33.335 1.00 . A A . 2 SER N 1 1
5 5693 1 1 2 SER O O 83.888 2.613 32.957 1.00 . A A . 2 SER O 1 1
5 5694 1 1 2 SER OG O 87.953 2.213 34.363 1.00 . A A . 2 SER OG 1 1
5 5695 1 1 3 ASN C C 82.515 6.615 33.099 1.00 . A A . 3 ASN C 1 1
5 5696 1 1 3 ASN CA C 82.745 5.171 33.606 1.00 . A A . 3 ASN CA 1 1
5 5697 1 1 3 ASN CB C 82.358 5.030 35.096 1.00 . A A . 3 ASN CB 1 1
5 5698 1 1 3 ASN CG C 83.205 5.881 36.036 1.00 . A A . 3 ASN CG 1 1
5 5699 1 1 3 ASN H H 84.828 5.518 33.617 1.00 . A A . 3 ASN H 1 1
5 5700 1 1 3 ASN HA H 82.122 4.499 33.012 1.00 . A A . 3 ASN HA 1 1
5 5701 1 1 3 ASN HB2 H 81.313 5.295 35.235 1.00 . A A . 3 ASN HB2 1 1
5 5702 1 1 3 ASN HB3 H 82.468 3.986 35.393 1.00 . A A . 3 ASN HB3 1 1
5 5703 1 1 3 ASN HD21 H 82.017 7.528 35.854 1.00 . A A . 3 ASN HD21 1 1
5 5704 1 1 3 ASN HD22 H 83.400 7.658 36.925 1.00 . A A . 3 ASN HD22 1 1
5 5705 1 1 3 ASN N N 84.153 4.785 33.462 1.00 . A A . 3 ASN N 1 1
5 5706 1 1 3 ASN ND2 N 82.825 7.111 36.304 1.00 . A A . 3 ASN ND2 1 1
5 5707 1 1 3 ASN O O 83.480 7.385 33.023 1.00 . A A . 3 ASN O 1 1
5 5708 1 1 3 ASN OD1 O 84.229 5.448 36.546 1.00 . A A . 3 ASN OD1 1 1
5 5709 1 1 4 PRO C C 81.093 9.337 33.691 1.00 . A A . 4 PRO C 1 1
5 5710 1 1 4 PRO CA C 80.955 8.415 32.459 1.00 . A A . 4 PRO CA 1 1
5 5711 1 1 4 PRO CB C 79.519 8.383 31.919 1.00 . A A . 4 PRO CB 1 1
5 5712 1 1 4 PRO CD C 80.053 6.211 32.773 1.00 . A A . 4 PRO CD 1 1
5 5713 1 1 4 PRO CG C 78.889 7.192 32.635 1.00 . A A . 4 PRO CG 1 1
5 5714 1 1 4 PRO HA H 81.627 8.762 31.673 1.00 . A A . 4 PRO HA 1 1
5 5715 1 1 4 PRO HB2 H 78.974 9.306 32.118 1.00 . A A . 4 PRO HB2 1 1
5 5716 1 1 4 PRO HB3 H 79.541 8.186 30.846 1.00 . A A . 4 PRO HB3 1 1
5 5717 1 1 4 PRO HD2 H 79.926 5.629 33.683 1.00 . A A . 4 PRO HD2 1 1
5 5718 1 1 4 PRO HD3 H 80.082 5.541 31.915 1.00 . A A . 4 PRO HD3 1 1
5 5719 1 1 4 PRO HG2 H 78.550 7.498 33.627 1.00 . A A . 4 PRO HG2 1 1
5 5720 1 1 4 PRO HG3 H 78.064 6.765 32.065 1.00 . A A . 4 PRO HG3 1 1
5 5721 1 1 4 PRO N N 81.267 7.023 32.793 1.00 . A A . 4 PRO N 1 1
5 5722 1 1 4 PRO O O 81.042 8.853 34.829 1.00 . A A . 4 PRO O 1 1
5 5723 1 1 5 PRO C C 79.924 11.801 35.331 1.00 . A A . 5 PRO C 1 1
5 5724 1 1 5 PRO CA C 81.267 11.638 34.601 1.00 . A A . 5 PRO CA 1 1
5 5725 1 1 5 PRO CB C 81.672 12.968 33.955 1.00 . A A . 5 PRO CB 1 1
5 5726 1 1 5 PRO CD C 81.364 11.343 32.218 1.00 . A A . 5 PRO CD 1 1
5 5727 1 1 5 PRO CG C 81.197 12.833 32.510 1.00 . A A . 5 PRO CG 1 1
5 5728 1 1 5 PRO HA H 82.023 11.346 35.330 1.00 . A A . 5 PRO HA 1 1
5 5729 1 1 5 PRO HB2 H 81.198 13.820 34.450 1.00 . A A . 5 PRO HB2 1 1
5 5730 1 1 5 PRO HB3 H 82.758 13.069 33.976 1.00 . A A . 5 PRO HB3 1 1
5 5731 1 1 5 PRO HD2 H 80.608 11.018 31.502 1.00 . A A . 5 PRO HD2 1 1
5 5732 1 1 5 PRO HD3 H 82.363 11.159 31.818 1.00 . A A . 5 PRO HD3 1 1
5 5733 1 1 5 PRO HG2 H 80.141 13.100 32.444 1.00 . A A . 5 PRO HG2 1 1
5 5734 1 1 5 PRO HG3 H 81.789 13.447 31.829 1.00 . A A . 5 PRO HG3 1 1
5 5735 1 1 5 PRO N N 81.226 10.666 33.500 1.00 . A A . 5 PRO N 1 1
5 5736 1 1 5 PRO O O 79.887 12.322 36.449 1.00 . A A . 5 PRO O 1 1
5 5737 1 1 6 THR C C 77.208 10.636 36.478 1.00 . A A . 6 THR C 1 1
5 5738 1 1 6 THR CA C 77.460 11.528 35.248 1.00 . A A . 6 THR CA 1 1
5 5739 1 1 6 THR CB C 76.395 11.258 34.179 1.00 . A A . 6 THR CB 1 1
5 5740 1 1 6 THR CG2 C 76.452 12.276 33.039 1.00 . A A . 6 THR CG2 1 1
5 5741 1 1 6 THR H H 78.907 10.955 33.800 1.00 . A A . 6 THR H 1 1
5 5742 1 1 6 THR HA H 77.318 12.555 35.569 1.00 . A A . 6 THR HA 1 1
5 5743 1 1 6 THR HB H 75.421 11.340 34.663 1.00 . A A . 6 THR HB 1 1
5 5744 1 1 6 THR HG1 H 75.760 9.461 33.778 1.00 . A A . 6 THR HG1 1 1
5 5745 1 1 6 THR HG21 H 77.386 12.181 32.487 1.00 . A A . 6 THR HG21 1 1
5 5746 1 1 6 THR HG22 H 75.617 12.104 32.359 1.00 . A A . 6 THR HG22 1 1
5 5747 1 1 6 THR HG23 H 76.370 13.286 33.442 1.00 . A A . 6 THR HG23 1 1
5 5748 1 1 6 THR N N 78.816 11.398 34.702 1.00 . A A . 6 THR N 1 1
5 5749 1 1 6 THR O O 77.879 9.615 36.663 1.00 . A A . 6 THR O 1 1
5 5750 1 1 6 THR OG1 O 76.568 9.981 33.603 1.00 . A A . 6 THR OG1 1 1
5 5751 1 1 7 PRO C C 75.397 8.785 38.223 1.00 . A A . 7 PRO C 1 1
5 5752 1 1 7 PRO CA C 75.822 10.237 38.512 1.00 . A A . 7 PRO CA 1 1
5 5753 1 1 7 PRO CB C 74.661 11.028 39.129 1.00 . A A . 7 PRO CB 1 1
5 5754 1 1 7 PRO CD C 75.436 12.219 37.218 1.00 . A A . 7 PRO CD 1 1
5 5755 1 1 7 PRO CG C 74.844 12.449 38.601 1.00 . A A . 7 PRO CG 1 1
5 5756 1 1 7 PRO HA H 76.657 10.227 39.212 1.00 . A A . 7 PRO HA 1 1
5 5757 1 1 7 PRO HB2 H 73.704 10.637 38.777 1.00 . A A . 7 PRO HB2 1 1
5 5758 1 1 7 PRO HB3 H 74.704 11.005 40.216 1.00 . A A . 7 PRO HB3 1 1
5 5759 1 1 7 PRO HD2 H 74.652 12.076 36.482 1.00 . A A . 7 PRO HD2 1 1
5 5760 1 1 7 PRO HD3 H 76.034 13.071 36.907 1.00 . A A . 7 PRO HD3 1 1
5 5761 1 1 7 PRO HG2 H 73.903 12.993 38.541 1.00 . A A . 7 PRO HG2 1 1
5 5762 1 1 7 PRO HG3 H 75.562 12.984 39.224 1.00 . A A . 7 PRO HG3 1 1
5 5763 1 1 7 PRO N N 76.223 11.000 37.323 1.00 . A A . 7 PRO N 1 1
5 5764 1 1 7 PRO O O 75.557 7.908 39.076 1.00 . A A . 7 PRO O 1 1
5 5765 1 1 8 LEU C C 74.446 7.221 34.980 1.00 . A A . 8 LEU C 1 1
5 5766 1 1 8 LEU CA C 74.404 7.231 36.522 1.00 . A A . 8 LEU CA 1 1
5 5767 1 1 8 LEU CB C 72.975 6.996 37.068 1.00 . A A . 8 LEU CB 1 1
5 5768 1 1 8 LEU CD1 C 73.148 4.454 37.292 1.00 . A A . 8 LEU CD1 1 1
5 5769 1 1 8 LEU CD2 C 70.941 5.569 37.414 1.00 . A A . 8 LEU CD2 1 1
5 5770 1 1 8 LEU CG C 72.324 5.632 36.765 1.00 . A A . 8 LEU CG 1 1
5 5771 1 1 8 LEU H H 74.764 9.311 36.387 1.00 . A A . 8 LEU H 1 1
5 5772 1 1 8 LEU HA H 75.074 6.454 36.893 1.00 . A A . 8 LEU HA 1 1
5 5773 1 1 8 LEU HB2 H 73.000 7.115 38.152 1.00 . A A . 8 LEU HB2 1 1
5 5774 1 1 8 LEU HB3 H 72.325 7.779 36.672 1.00 . A A . 8 LEU HB3 1 1
5 5775 1 1 8 LEU HD11 H 72.617 3.520 37.101 1.00 . A A . 8 LEU HD11 1 1
5 5776 1 1 8 LEU HD12 H 74.113 4.402 36.792 1.00 . A A . 8 LEU HD12 1 1
5 5777 1 1 8 LEU HD13 H 73.307 4.561 38.366 1.00 . A A . 8 LEU HD13 1 1
5 5778 1 1 8 LEU HD21 H 71.030 5.649 38.499 1.00 . A A . 8 LEU HD21 1 1
5 5779 1 1 8 LEU HD22 H 70.323 6.386 37.043 1.00 . A A . 8 LEU HD22 1 1
5 5780 1 1 8 LEU HD23 H 70.459 4.625 37.162 1.00 . A A . 8 LEU HD23 1 1
5 5781 1 1 8 LEU HG H 72.192 5.521 35.690 1.00 . A A . 8 LEU HG 1 1
5 5782 1 1 8 LEU N N 74.858 8.532 37.023 1.00 . A A . 8 LEU N 1 1
5 5783 1 1 8 LEU O O 74.434 8.280 34.347 1.00 . A A . 8 LEU O 1 1
5 5784 1 1 9 LEU C C 73.070 6.252 32.221 1.00 . A A . 9 LEU C 1 1
5 5785 1 1 9 LEU CA C 74.387 5.801 32.909 1.00 . A A . 9 LEU CA 1 1
5 5786 1 1 9 LEU CB C 74.703 4.309 32.639 1.00 . A A . 9 LEU CB 1 1
5 5787 1 1 9 LEU CD1 C 76.903 4.131 33.978 1.00 . A A . 9 LEU CD1 1 1
5 5788 1 1 9 LEU CD2 C 76.372 2.487 32.214 1.00 . A A . 9 LEU CD2 1 1
5 5789 1 1 9 LEU CG C 76.204 3.950 32.628 1.00 . A A . 9 LEU CG 1 1
5 5790 1 1 9 LEU H H 74.448 5.213 34.952 1.00 . A A . 9 LEU H 1 1
5 5791 1 1 9 LEU HA H 75.175 6.401 32.448 1.00 . A A . 9 LEU HA 1 1
5 5792 1 1 9 LEU HB2 H 74.177 3.684 33.363 1.00 . A A . 9 LEU HB2 1 1
5 5793 1 1 9 LEU HB3 H 74.319 4.041 31.654 1.00 . A A . 9 LEU HB3 1 1
5 5794 1 1 9 LEU HD11 H 76.939 5.187 34.243 1.00 . A A . 9 LEU HD11 1 1
5 5795 1 1 9 LEU HD12 H 76.377 3.572 34.752 1.00 . A A . 9 LEU HD12 1 1
5 5796 1 1 9 LEU HD13 H 77.930 3.769 33.912 1.00 . A A . 9 LEU HD13 1 1
5 5797 1 1 9 LEU HD21 H 75.924 2.328 31.233 1.00 . A A . 9 LEU HD21 1 1
5 5798 1 1 9 LEU HD22 H 77.431 2.237 32.154 1.00 . A A . 9 LEU HD22 1 1
5 5799 1 1 9 LEU HD23 H 75.887 1.833 32.940 1.00 . A A . 9 LEU HD23 1 1
5 5800 1 1 9 LEU HG H 76.709 4.572 31.889 1.00 . A A . 9 LEU HG 1 1
5 5801 1 1 9 LEU N N 74.430 6.034 34.366 1.00 . A A . 9 LEU N 1 1
5 5802 1 1 9 LEU O O 72.820 5.905 31.065 1.00 . A A . 9 LEU O 1 1
5 5803 1 1 10 ALA C C 71.238 8.473 31.040 1.00 . A A . 10 ALA C 1 1
5 5804 1 1 10 ALA CA C 71.008 7.652 32.333 1.00 . A A . 10 ALA CA 1 1
5 5805 1 1 10 ALA CB C 70.361 8.504 33.432 1.00 . A A . 10 ALA CB 1 1
5 5806 1 1 10 ALA H H 72.508 7.348 33.809 1.00 . A A . 10 ALA H 1 1
5 5807 1 1 10 ALA HA H 70.316 6.848 32.085 1.00 . A A . 10 ALA HA 1 1
5 5808 1 1 10 ALA HB1 H 70.147 7.886 34.304 1.00 . A A . 10 ALA HB1 1 1
5 5809 1 1 10 ALA HB2 H 71.031 9.317 33.719 1.00 . A A . 10 ALA HB2 1 1
5 5810 1 1 10 ALA HB3 H 69.426 8.928 33.064 1.00 . A A . 10 ALA HB3 1 1
5 5811 1 1 10 ALA N N 72.228 7.051 32.887 1.00 . A A . 10 ALA N 1 1
5 5812 1 1 10 ALA O O 70.319 8.630 30.235 1.00 . A A . 10 ALA O 1 1
5 5813 1 1 11 ASP C C 72.841 8.613 28.309 1.00 . A A . 11 ASP C 1 1
5 5814 1 1 11 ASP CA C 72.929 9.549 29.542 1.00 . A A . 11 ASP CA 1 1
5 5815 1 1 11 ASP CB C 74.369 10.041 29.757 1.00 . A A . 11 ASP CB 1 1
5 5816 1 1 11 ASP CG C 74.893 10.892 28.585 1.00 . A A . 11 ASP CG 1 1
5 5817 1 1 11 ASP H H 73.159 8.806 31.528 1.00 . A A . 11 ASP H 1 1
5 5818 1 1 11 ASP HA H 72.300 10.416 29.338 1.00 . A A . 11 ASP HA 1 1
5 5819 1 1 11 ASP HB2 H 74.405 10.645 30.665 1.00 . A A . 11 ASP HB2 1 1
5 5820 1 1 11 ASP HB3 H 75.019 9.175 29.910 1.00 . A A . 11 ASP HB3 1 1
5 5821 1 1 11 ASP N N 72.470 8.936 30.801 1.00 . A A . 11 ASP N 1 1
5 5822 1 1 11 ASP O O 72.875 9.088 27.172 1.00 . A A . 11 ASP O 1 1
5 5823 1 1 11 ASP OD1 O 74.345 11.995 28.347 1.00 . A A . 11 ASP OD1 1 1
5 5824 1 1 11 ASP OD2 O 75.881 10.481 27.928 1.00 . A A . 11 ASP OD2 1 1
5 5825 1 1 12 TYR C C 71.435 5.245 27.711 1.00 . A A . 12 TYR C 1 1
5 5826 1 1 12 TYR CA C 72.568 6.267 27.474 1.00 . A A . 12 TYR CA 1 1
5 5827 1 1 12 TYR CB C 73.927 5.561 27.343 1.00 . A A . 12 TYR CB 1 1
5 5828 1 1 12 TYR CD1 C 73.998 4.926 24.890 1.00 . A A . 12 TYR CD1 1 1
5 5829 1 1 12 TYR CD2 C 73.993 3.147 26.560 1.00 . A A . 12 TYR CD2 1 1
5 5830 1 1 12 TYR CE1 C 74.016 3.964 23.862 1.00 . A A . 12 TYR CE1 1 1
5 5831 1 1 12 TYR CE2 C 74.011 2.182 25.534 1.00 . A A . 12 TYR CE2 1 1
5 5832 1 1 12 TYR CG C 73.985 4.520 26.240 1.00 . A A . 12 TYR CG 1 1
5 5833 1 1 12 TYR CZ C 74.021 2.587 24.181 1.00 . A A . 12 TYR CZ 1 1
5 5834 1 1 12 TYR H H 72.707 6.981 29.481 1.00 . A A . 12 TYR H 1 1
5 5835 1 1 12 TYR HA H 72.352 6.747 26.521 1.00 . A A . 12 TYR HA 1 1
5 5836 1 1 12 TYR HB2 H 74.694 6.311 27.144 1.00 . A A . 12 TYR HB2 1 1
5 5837 1 1 12 TYR HB3 H 74.172 5.090 28.297 1.00 . A A . 12 TYR HB3 1 1
5 5838 1 1 12 TYR HD1 H 73.985 5.980 24.644 1.00 . A A . 12 TYR HD1 1 1
5 5839 1 1 12 TYR HD2 H 73.976 2.830 27.596 1.00 . A A . 12 TYR HD2 1 1
5 5840 1 1 12 TYR HE1 H 74.021 4.277 22.827 1.00 . A A . 12 TYR HE1 1 1
5 5841 1 1 12 TYR HE2 H 74.014 1.129 25.773 1.00 . A A . 12 TYR HE2 1 1
5 5842 1 1 12 TYR HH H 74.039 2.049 22.308 1.00 . A A . 12 TYR HH 1 1
5 5843 1 1 12 TYR N N 72.681 7.298 28.519 1.00 . A A . 12 TYR N 1 1
5 5844 1 1 12 TYR O O 70.937 4.652 26.756 1.00 . A A . 12 TYR O 1 1
5 5845 1 1 12 TYR OH O 74.040 1.649 23.194 1.00 . A A . 12 TYR OH 1 1
5 5846 1 1 13 GLU C C 68.618 4.189 28.550 1.00 . A A . 13 GLU C 1 1
5 5847 1 1 13 GLU CA C 69.940 4.076 29.342 1.00 . A A . 13 GLU CA 1 1
5 5848 1 1 13 GLU CB C 69.690 4.205 30.854 1.00 . A A . 13 GLU CB 1 1
5 5849 1 1 13 GLU CD C 68.744 3.178 32.969 1.00 . A A . 13 GLU CD 1 1
5 5850 1 1 13 GLU CG C 68.816 3.085 31.432 1.00 . A A . 13 GLU CG 1 1
5 5851 1 1 13 GLU H H 71.470 5.528 29.704 1.00 . A A . 13 GLU H 1 1
5 5852 1 1 13 GLU HA H 70.335 3.078 29.150 1.00 . A A . 13 GLU HA 1 1
5 5853 1 1 13 GLU HB2 H 70.651 4.183 31.370 1.00 . A A . 13 GLU HB2 1 1
5 5854 1 1 13 GLU HB3 H 69.214 5.166 31.055 1.00 . A A . 13 GLU HB3 1 1
5 5855 1 1 13 GLU HG2 H 67.808 3.155 31.015 1.00 . A A . 13 GLU HG2 1 1
5 5856 1 1 13 GLU HG3 H 69.236 2.120 31.135 1.00 . A A . 13 GLU HG3 1 1
5 5857 1 1 13 GLU N N 70.977 5.057 28.956 1.00 . A A . 13 GLU N 1 1
5 5858 1 1 13 GLU O O 67.941 3.186 28.312 1.00 . A A . 13 GLU O 1 1
5 5859 1 1 13 GLU OE1 O 67.975 4.019 33.495 1.00 . A A . 13 GLU OE1 1 1
5 5860 1 1 13 GLU OE2 O 69.449 2.404 33.662 1.00 . A A . 13 GLU OE2 1 1
5 5861 1 1 14 TRP C C 67.172 4.762 25.892 1.00 . A A . 14 TRP C 1 1
5 5862 1 1 14 TRP CA C 67.157 5.645 27.155 1.00 . A A . 14 TRP CA 1 1
5 5863 1 1 14 TRP CB C 67.141 7.135 26.781 1.00 . A A . 14 TRP CB 1 1
5 5864 1 1 14 TRP CD1 C 69.424 8.234 26.732 1.00 . A A . 14 TRP CD1 1 1
5 5865 1 1 14 TRP CD2 C 68.757 7.565 24.693 1.00 . A A . 14 TRP CD2 1 1
5 5866 1 1 14 TRP CE2 C 70.072 8.104 24.547 1.00 . A A . 14 TRP CE2 1 1
5 5867 1 1 14 TRP CE3 C 68.132 7.081 23.522 1.00 . A A . 14 TRP CE3 1 1
5 5868 1 1 14 TRP CG C 68.384 7.638 26.107 1.00 . A A . 14 TRP CG 1 1
5 5869 1 1 14 TRP CH2 C 70.091 7.643 22.171 1.00 . A A . 14 TRP CH2 1 1
5 5870 1 1 14 TRP CZ2 C 70.739 8.144 23.314 1.00 . A A . 14 TRP CZ2 1 1
5 5871 1 1 14 TRP CZ3 C 68.791 7.117 22.277 1.00 . A A . 14 TRP CZ3 1 1
5 5872 1 1 14 TRP H H 68.896 6.162 28.281 1.00 . A A . 14 TRP H 1 1
5 5873 1 1 14 TRP HA H 66.230 5.425 27.682 1.00 . A A . 14 TRP HA 1 1
5 5874 1 1 14 TRP HB2 H 66.294 7.319 26.122 1.00 . A A . 14 TRP HB2 1 1
5 5875 1 1 14 TRP HB3 H 66.976 7.718 27.689 1.00 . A A . 14 TRP HB3 1 1
5 5876 1 1 14 TRP HD1 H 69.477 8.443 27.795 1.00 . A A . 14 TRP HD1 1 1
5 5877 1 1 14 TRP HE1 H 71.317 8.915 26.083 1.00 . A A . 14 TRP HE1 1 1
5 5878 1 1 14 TRP HE3 H 67.134 6.669 23.588 1.00 . A A . 14 TRP HE3 1 1
5 5879 1 1 14 TRP HH2 H 70.591 7.666 21.210 1.00 . A A . 14 TRP HH2 1 1
5 5880 1 1 14 TRP HZ2 H 71.737 8.555 23.247 1.00 . A A . 14 TRP HZ2 1 1
5 5881 1 1 14 TRP HZ3 H 68.296 6.734 21.393 1.00 . A A . 14 TRP HZ3 1 1
5 5882 1 1 14 TRP N N 68.281 5.390 28.068 1.00 . A A . 14 TRP N 1 1
5 5883 1 1 14 TRP NE1 N 70.418 8.511 25.816 1.00 . A A . 14 TRP NE1 1 1
5 5884 1 1 14 TRP O O 66.105 4.398 25.395 1.00 . A A . 14 TRP O 1 1
5 5885 1 1 15 SER C C 68.058 2.033 24.483 1.00 . A A . 15 SER C 1 1
5 5886 1 1 15 SER CA C 68.568 3.472 24.262 1.00 . A A . 15 SER CA 1 1
5 5887 1 1 15 SER CB C 70.061 3.465 23.896 1.00 . A A . 15 SER CB 1 1
5 5888 1 1 15 SER H H 69.184 4.684 25.911 1.00 . A A . 15 SER H 1 1
5 5889 1 1 15 SER HA H 68.016 3.887 23.417 1.00 . A A . 15 SER HA 1 1
5 5890 1 1 15 SER HB2 H 70.435 4.491 23.920 1.00 . A A . 15 SER HB2 1 1
5 5891 1 1 15 SER HB3 H 70.617 2.878 24.630 1.00 . A A . 15 SER HB3 1 1
5 5892 1 1 15 SER HG H 69.936 2.032 22.560 1.00 . A A . 15 SER HG 1 1
5 5893 1 1 15 SER N N 68.357 4.361 25.418 1.00 . A A . 15 SER N 1 1
5 5894 1 1 15 SER O O 67.970 1.253 23.531 1.00 . A A . 15 SER O 1 1
5 5895 1 1 15 SER OG O 70.282 2.945 22.592 1.00 . A A . 15 SER OG 1 1
5 5896 1 1 16 GLY C C 65.623 0.688 26.702 1.00 . A A . 16 GLY C 1 1
5 5897 1 1 16 GLY CA C 66.995 0.435 26.073 1.00 . A A . 16 GLY CA 1 1
5 5898 1 1 16 GLY H H 67.844 2.353 26.461 1.00 . A A . 16 GLY H 1 1
5 5899 1 1 16 GLY HA2 H 66.863 -0.201 25.196 1.00 . A A . 16 GLY HA2 1 1
5 5900 1 1 16 GLY HA3 H 67.601 -0.107 26.799 1.00 . A A . 16 GLY HA3 1 1
5 5901 1 1 16 GLY N N 67.689 1.679 25.720 1.00 . A A . 16 GLY N 1 1
5 5902 1 1 16 GLY O O 64.645 0.044 26.319 1.00 . A A . 16 GLY O 1 1
5 5903 1 1 17 TYR C C 63.143 2.422 27.344 1.00 . A A . 17 TYR C 1 1
5 5904 1 1 17 TYR CA C 64.265 1.998 28.304 1.00 . A A . 17 TYR CA 1 1
5 5905 1 1 17 TYR CB C 64.535 3.076 29.365 1.00 . A A . 17 TYR CB 1 1
5 5906 1 1 17 TYR CD1 C 62.562 2.763 30.931 1.00 . A A . 17 TYR CD1 1 1
5 5907 1 1 17 TYR CD2 C 62.805 4.890 29.763 1.00 . A A . 17 TYR CD2 1 1
5 5908 1 1 17 TYR CE1 C 61.371 3.224 31.526 1.00 . A A . 17 TYR CE1 1 1
5 5909 1 1 17 TYR CE2 C 61.612 5.352 30.352 1.00 . A A . 17 TYR CE2 1 1
5 5910 1 1 17 TYR CG C 63.279 3.594 30.046 1.00 . A A . 17 TYR CG 1 1
5 5911 1 1 17 TYR CZ C 60.891 4.520 31.235 1.00 . A A . 17 TYR CZ 1 1
5 5912 1 1 17 TYR H H 66.362 2.148 27.899 1.00 . A A . 17 TYR H 1 1
5 5913 1 1 17 TYR HA H 63.909 1.109 28.816 1.00 . A A . 17 TYR HA 1 1
5 5914 1 1 17 TYR HB2 H 65.201 2.664 30.126 1.00 . A A . 17 TYR HB2 1 1
5 5915 1 1 17 TYR HB3 H 65.053 3.913 28.898 1.00 . A A . 17 TYR HB3 1 1
5 5916 1 1 17 TYR HD1 H 62.923 1.765 31.148 1.00 . A A . 17 TYR HD1 1 1
5 5917 1 1 17 TYR HD2 H 63.353 5.534 29.086 1.00 . A A . 17 TYR HD2 1 1
5 5918 1 1 17 TYR HE1 H 60.822 2.584 32.204 1.00 . A A . 17 TYR HE1 1 1
5 5919 1 1 17 TYR HE2 H 61.241 6.343 30.133 1.00 . A A . 17 TYR HE2 1 1
5 5920 1 1 17 TYR HH H 59.340 4.321 32.402 1.00 . A A . 17 TYR HH 1 1
5 5921 1 1 17 TYR N N 65.518 1.661 27.616 1.00 . A A . 17 TYR N 1 1
5 5922 1 1 17 TYR O O 62.069 1.817 27.340 1.00 . A A . 17 TYR O 1 1
5 5923 1 1 17 TYR OH O 59.740 4.975 31.803 1.00 . A A . 17 TYR OH 1 1
5 5924 1 1 18 LEU C C 62.070 2.893 24.442 1.00 . A A . 18 LEU C 1 1
5 5925 1 1 18 LEU CA C 62.392 3.919 25.537 1.00 . A A . 18 LEU CA 1 1
5 5926 1 1 18 LEU CB C 62.840 5.258 24.921 1.00 . A A . 18 LEU CB 1 1
5 5927 1 1 18 LEU CD1 C 63.480 7.669 25.189 1.00 . A A . 18 LEU CD1 1 1
5 5928 1 1 18 LEU CD2 C 61.753 6.745 26.697 1.00 . A A . 18 LEU CD2 1 1
5 5929 1 1 18 LEU CG C 63.035 6.408 25.930 1.00 . A A . 18 LEU CG 1 1
5 5930 1 1 18 LEU H H 64.328 3.808 26.478 1.00 . A A . 18 LEU H 1 1
5 5931 1 1 18 LEU HA H 61.460 4.084 26.077 1.00 . A A . 18 LEU HA 1 1
5 5932 1 1 18 LEU HB2 H 63.772 5.101 24.378 1.00 . A A . 18 LEU HB2 1 1
5 5933 1 1 18 LEU HB3 H 62.087 5.566 24.195 1.00 . A A . 18 LEU HB3 1 1
5 5934 1 1 18 LEU HD11 H 62.702 7.992 24.496 1.00 . A A . 18 LEU HD11 1 1
5 5935 1 1 18 LEU HD12 H 63.677 8.466 25.905 1.00 . A A . 18 LEU HD12 1 1
5 5936 1 1 18 LEU HD13 H 64.393 7.465 24.630 1.00 . A A . 18 LEU HD13 1 1
5 5937 1 1 18 LEU HD21 H 61.449 5.902 27.316 1.00 . A A . 18 LEU HD21 1 1
5 5938 1 1 18 LEU HD22 H 61.928 7.600 27.350 1.00 . A A . 18 LEU HD22 1 1
5 5939 1 1 18 LEU HD23 H 60.951 6.986 25.999 1.00 . A A . 18 LEU HD23 1 1
5 5940 1 1 18 LEU HG H 63.813 6.137 26.645 1.00 . A A . 18 LEU HG 1 1
5 5941 1 1 18 LEU N N 63.395 3.417 26.488 1.00 . A A . 18 LEU N 1 1
5 5942 1 1 18 LEU O O 60.931 2.826 23.981 1.00 . A A . 18 LEU O 1 1
5 5943 1 1 19 THR C C 61.841 -0.122 23.781 1.00 . A A . 19 THR C 1 1
5 5944 1 1 19 THR CA C 62.812 0.895 23.173 1.00 . A A . 19 THR CA 1 1
5 5945 1 1 19 THR CB C 64.144 0.215 22.813 1.00 . A A . 19 THR CB 1 1
5 5946 1 1 19 THR CG2 C 63.993 -0.787 21.668 1.00 . A A . 19 THR CG2 1 1
5 5947 1 1 19 THR H H 63.962 2.182 24.440 1.00 . A A . 19 THR H 1 1
5 5948 1 1 19 THR HA H 62.361 1.263 22.255 1.00 . A A . 19 THR HA 1 1
5 5949 1 1 19 THR HB H 64.540 -0.298 23.691 1.00 . A A . 19 THR HB 1 1
5 5950 1 1 19 THR HG1 H 65.964 0.786 22.418 1.00 . A A . 19 THR HG1 1 1
5 5951 1 1 19 THR HG21 H 63.571 -0.292 20.793 1.00 . A A . 19 THR HG21 1 1
5 5952 1 1 19 THR HG22 H 64.967 -1.205 21.413 1.00 . A A . 19 THR HG22 1 1
5 5953 1 1 19 THR HG23 H 63.335 -1.604 21.969 1.00 . A A . 19 THR HG23 1 1
5 5954 1 1 19 THR N N 63.032 2.042 24.072 1.00 . A A . 19 THR N 1 1
5 5955 1 1 19 THR O O 60.955 -0.624 23.089 1.00 . A A . 19 THR O 1 1
5 5956 1 1 19 THR OG1 O 65.077 1.190 22.393 1.00 . A A . 19 THR OG1 1 1
5 5957 1 1 20 GLY C C 59.584 -0.638 25.889 1.00 . A A . 20 GLY C 1 1
5 5958 1 1 20 GLY CA C 61.009 -1.206 25.856 1.00 . A A . 20 GLY CA 1 1
5 5959 1 1 20 GLY H H 62.712 0.063 25.589 1.00 . A A . 20 GLY H 1 1
5 5960 1 1 20 GLY HA2 H 60.980 -2.209 25.430 1.00 . A A . 20 GLY HA2 1 1
5 5961 1 1 20 GLY HA3 H 61.367 -1.277 26.883 1.00 . A A . 20 GLY HA3 1 1
5 5962 1 1 20 GLY N N 61.944 -0.373 25.091 1.00 . A A . 20 GLY N 1 1
5 5963 1 1 20 GLY O O 58.623 -1.365 25.625 1.00 . A A . 20 GLY O 1 1
5 5964 1 1 21 ILE C C 57.562 1.308 24.630 1.00 . A A . 21 ILE C 1 1
5 5965 1 1 21 ILE CA C 58.150 1.381 26.051 1.00 . A A . 21 ILE CA 1 1
5 5966 1 1 21 ILE CB C 58.291 2.844 26.543 1.00 . A A . 21 ILE CB 1 1
5 5967 1 1 21 ILE CD1 C 57.912 2.283 29.070 1.00 . A A . 21 ILE CD1 1 1
5 5968 1 1 21 ILE CG1 C 58.788 2.959 28.005 1.00 . A A . 21 ILE CG1 1 1
5 5969 1 1 21 ILE CG2 C 56.971 3.621 26.391 1.00 . A A . 21 ILE CG2 1 1
5 5970 1 1 21 ILE H H 60.272 1.198 26.384 1.00 . A A . 21 ILE H 1 1
5 5971 1 1 21 ILE HA H 57.439 0.872 26.695 1.00 . A A . 21 ILE HA 1 1
5 5972 1 1 21 ILE HB H 59.031 3.342 25.915 1.00 . A A . 21 ILE HB 1 1
5 5973 1 1 21 ILE HD11 H 56.912 2.717 29.076 1.00 . A A . 21 ILE HD11 1 1
5 5974 1 1 21 ILE HD12 H 57.846 1.212 28.886 1.00 . A A . 21 ILE HD12 1 1
5 5975 1 1 21 ILE HD13 H 58.362 2.438 30.051 1.00 . A A . 21 ILE HD13 1 1
5 5976 1 1 21 ILE HG12 H 59.784 2.532 28.079 1.00 . A A . 21 ILE HG12 1 1
5 5977 1 1 21 ILE HG13 H 58.882 4.016 28.260 1.00 . A A . 21 ILE HG13 1 1
5 5978 1 1 21 ILE HG21 H 56.152 3.081 26.867 1.00 . A A . 21 ILE HG21 1 1
5 5979 1 1 21 ILE HG22 H 57.062 4.608 26.845 1.00 . A A . 21 ILE HG22 1 1
5 5980 1 1 21 ILE HG23 H 56.738 3.761 25.335 1.00 . A A . 21 ILE HG23 1 1
5 5981 1 1 21 ILE N N 59.441 0.671 26.135 1.00 . A A . 21 ILE N 1 1
5 5982 1 1 21 ILE O O 56.384 0.994 24.461 1.00 . A A . 21 ILE O 1 1
5 5983 1 1 22 GLY C C 57.501 0.065 21.768 1.00 . A A . 22 GLY C 1 1
5 5984 1 1 22 GLY CA C 58.009 1.449 22.187 1.00 . A A . 22 GLY CA 1 1
5 5985 1 1 22 GLY H H 59.337 1.806 23.829 1.00 . A A . 22 GLY H 1 1
5 5986 1 1 22 GLY HA2 H 57.237 2.189 21.977 1.00 . A A . 22 GLY HA2 1 1
5 5987 1 1 22 GLY HA3 H 58.886 1.682 21.581 1.00 . A A . 22 GLY HA3 1 1
5 5988 1 1 22 GLY N N 58.390 1.528 23.604 1.00 . A A . 22 GLY N 1 1
5 5989 1 1 22 GLY O O 56.431 -0.050 21.164 1.00 . A A . 22 GLY O 1 1
5 5990 1 1 23 ARG C C 56.488 -2.771 22.533 1.00 . A A . 23 ARG C 1 1
5 5991 1 1 23 ARG CA C 57.847 -2.406 21.924 1.00 . A A . 23 ARG CA 1 1
5 5992 1 1 23 ARG CB C 58.981 -3.314 22.448 1.00 . A A . 23 ARG CB 1 1
5 5993 1 1 23 ARG CD C 59.838 -5.702 22.727 1.00 . A A . 23 ARG CD 1 1
5 5994 1 1 23 ARG CG C 58.652 -4.812 22.343 1.00 . A A . 23 ARG CG 1 1
5 5995 1 1 23 ARG CZ C 60.175 -8.166 23.065 1.00 . A A . 23 ARG CZ 1 1
5 5996 1 1 23 ARG H H 59.106 -0.815 22.624 1.00 . A A . 23 ARG H 1 1
5 5997 1 1 23 ARG HA H 57.748 -2.571 20.849 1.00 . A A . 23 ARG HA 1 1
5 5998 1 1 23 ARG HB2 H 59.885 -3.109 21.871 1.00 . A A . 23 ARG HB2 1 1
5 5999 1 1 23 ARG HB3 H 59.181 -3.076 23.494 1.00 . A A . 23 ARG HB3 1 1
5 6000 1 1 23 ARG HD2 H 60.637 -5.566 21.994 1.00 . A A . 23 ARG HD2 1 1
5 6001 1 1 23 ARG HD3 H 60.203 -5.398 23.710 1.00 . A A . 23 ARG HD3 1 1
5 6002 1 1 23 ARG HE H 58.456 -7.340 22.590 1.00 . A A . 23 ARG HE 1 1
5 6003 1 1 23 ARG HG2 H 57.835 -5.037 23.027 1.00 . A A . 23 ARG HG2 1 1
5 6004 1 1 23 ARG HG3 H 58.344 -5.050 21.324 1.00 . A A . 23 ARG HG3 1 1
5 6005 1 1 23 ARG HH11 H 61.894 -7.174 23.293 1.00 . A A . 23 ARG HH11 1 1
5 6006 1 1 23 ARG HH12 H 61.986 -8.898 23.542 1.00 . A A . 23 ARG HH12 1 1
5 6007 1 1 23 ARG HH21 H 58.608 -9.375 22.925 1.00 . A A . 23 ARG HH21 1 1
5 6008 1 1 23 ARG HH22 H 60.136 -10.163 23.329 1.00 . A A . 23 ARG HH22 1 1
5 6009 1 1 23 ARG N N 58.225 -0.998 22.151 1.00 . A A . 23 ARG N 1 1
5 6010 1 1 23 ARG NE N 59.430 -7.118 22.772 1.00 . A A . 23 ARG NE 1 1
5 6011 1 1 23 ARG NH1 N 61.450 -8.075 23.322 1.00 . A A . 23 ARG NH1 1 1
5 6012 1 1 23 ARG NH2 N 59.614 -9.336 23.103 1.00 . A A . 23 ARG NH2 1 1
5 6013 1 1 23 ARG O O 55.772 -3.597 21.972 1.00 . A A . 23 ARG O 1 1
5 6014 1 1 24 ALA C C 53.556 -2.099 23.630 1.00 . A A . 24 ALA C 1 1
5 6015 1 1 24 ALA CA C 54.854 -2.538 24.336 1.00 . A A . 24 ALA CA 1 1
5 6016 1 1 24 ALA CB C 54.924 -2.056 25.790 1.00 . A A . 24 ALA CB 1 1
5 6017 1 1 24 ALA H H 56.720 -1.508 24.096 1.00 . A A . 24 ALA H 1 1
5 6018 1 1 24 ALA HA H 54.801 -3.624 24.306 1.00 . A A . 24 ALA HA 1 1
5 6019 1 1 24 ALA HB1 H 54.933 -0.967 25.823 1.00 . A A . 24 ALA HB1 1 1
5 6020 1 1 24 ALA HB2 H 54.057 -2.423 26.340 1.00 . A A . 24 ALA HB2 1 1
5 6021 1 1 24 ALA HB3 H 55.829 -2.438 26.265 1.00 . A A . 24 ALA HB3 1 1
5 6022 1 1 24 ALA N N 56.096 -2.169 23.654 1.00 . A A . 24 ALA N 1 1
5 6023 1 1 24 ALA O O 52.483 -2.601 23.971 1.00 . A A . 24 ALA O 1 1
5 6024 1 1 25 PHE C C 52.385 -1.907 20.533 1.00 . A A . 25 PHE C 1 1
5 6025 1 1 25 PHE CA C 52.510 -0.924 21.723 1.00 . A A . 25 PHE CA 1 1
5 6026 1 1 25 PHE CB C 52.639 0.534 21.248 1.00 . A A . 25 PHE CB 1 1
5 6027 1 1 25 PHE CD1 C 51.365 1.885 22.975 1.00 . A A . 25 PHE CD1 1 1
5 6028 1 1 25 PHE CD2 C 53.774 2.196 22.799 1.00 . A A . 25 PHE CD2 1 1
5 6029 1 1 25 PHE CE1 C 51.318 2.835 24.013 1.00 . A A . 25 PHE CE1 1 1
5 6030 1 1 25 PHE CE2 C 53.726 3.144 23.837 1.00 . A A . 25 PHE CE2 1 1
5 6031 1 1 25 PHE CG C 52.594 1.562 22.366 1.00 . A A . 25 PHE CG 1 1
5 6032 1 1 25 PHE CZ C 52.500 3.464 24.445 1.00 . A A . 25 PHE CZ 1 1
5 6033 1 1 25 PHE H H 54.539 -0.831 22.393 1.00 . A A . 25 PHE H 1 1
5 6034 1 1 25 PHE HA H 51.593 -1.017 22.303 1.00 . A A . 25 PHE HA 1 1
5 6035 1 1 25 PHE HB2 H 53.569 0.644 20.689 1.00 . A A . 25 PHE HB2 1 1
5 6036 1 1 25 PHE HB3 H 51.821 0.757 20.562 1.00 . A A . 25 PHE HB3 1 1
5 6037 1 1 25 PHE HD1 H 50.454 1.403 22.647 1.00 . A A . 25 PHE HD1 1 1
5 6038 1 1 25 PHE HD2 H 54.721 1.951 22.340 1.00 . A A . 25 PHE HD2 1 1
5 6039 1 1 25 PHE HE1 H 50.373 3.082 24.479 1.00 . A A . 25 PHE HE1 1 1
5 6040 1 1 25 PHE HE2 H 54.636 3.626 24.170 1.00 . A A . 25 PHE HE2 1 1
5 6041 1 1 25 PHE HZ H 52.465 4.193 25.245 1.00 . A A . 25 PHE HZ 1 1
5 6042 1 1 25 PHE N N 53.639 -1.241 22.609 1.00 . A A . 25 PHE N 1 1
5 6043 1 1 25 PHE O O 51.587 -1.685 19.619 1.00 . A A . 25 PHE O 1 1
5 6044 1 1 26 ASP C C 53.407 -5.398 19.826 1.00 . A A . 26 ASP C 1 1
5 6045 1 1 26 ASP CA C 53.349 -3.918 19.402 1.00 . A A . 26 ASP CA 1 1
5 6046 1 1 26 ASP CB C 54.669 -3.514 18.736 1.00 . A A . 26 ASP CB 1 1
5 6047 1 1 26 ASP CG C 55.075 -4.448 17.588 1.00 . A A . 26 ASP CG 1 1
5 6048 1 1 26 ASP H H 53.812 -3.092 21.302 1.00 . A A . 26 ASP H 1 1
5 6049 1 1 26 ASP HA H 52.537 -3.812 18.679 1.00 . A A . 26 ASP HA 1 1
5 6050 1 1 26 ASP HB2 H 54.581 -2.493 18.362 1.00 . A A . 26 ASP HB2 1 1
5 6051 1 1 26 ASP HB3 H 55.449 -3.517 19.504 1.00 . A A . 26 ASP HB3 1 1
5 6052 1 1 26 ASP N N 53.168 -2.993 20.530 1.00 . A A . 26 ASP N 1 1
5 6053 1 1 26 ASP O O 52.760 -6.245 19.210 1.00 . A A . 26 ASP O 1 1
5 6054 1 1 26 ASP OD1 O 54.425 -4.416 16.516 1.00 . A A . 26 ASP OD1 1 1
5 6055 1 1 26 ASP OD2 O 56.070 -5.194 17.749 1.00 . A A . 26 ASP OD2 1 1
5 6056 1 1 27 ASP C C 53.054 -7.854 21.693 1.00 . A A . 27 ASP C 1 1
5 6057 1 1 27 ASP CA C 54.360 -7.088 21.389 1.00 . A A . 27 ASP CA 1 1
5 6058 1 1 27 ASP CB C 55.259 -6.999 22.629 1.00 . A A . 27 ASP CB 1 1
5 6059 1 1 27 ASP CG C 55.829 -8.357 23.059 1.00 . A A . 27 ASP CG 1 1
5 6060 1 1 27 ASP H H 54.682 -4.979 21.331 1.00 . A A . 27 ASP H 1 1
5 6061 1 1 27 ASP HA H 54.895 -7.642 20.618 1.00 . A A . 27 ASP HA 1 1
5 6062 1 1 27 ASP HB2 H 56.094 -6.339 22.397 1.00 . A A . 27 ASP HB2 1 1
5 6063 1 1 27 ASP HB3 H 54.702 -6.546 23.453 1.00 . A A . 27 ASP HB3 1 1
5 6064 1 1 27 ASP N N 54.136 -5.718 20.898 1.00 . A A . 27 ASP N 1 1
5 6065 1 1 27 ASP O O 52.958 -9.059 21.445 1.00 . A A . 27 ASP O 1 1
5 6066 1 1 27 ASP OD1 O 55.194 -9.060 23.881 1.00 . A A . 27 ASP OD1 1 1
5 6067 1 1 27 ASP OD2 O 56.951 -8.693 22.610 1.00 . A A . 27 ASP OD2 1 1
5 6068 1 1 28 GLY C C 49.851 -8.035 21.162 1.00 . A A . 28 GLY C 1 1
5 6069 1 1 28 GLY CA C 50.673 -7.658 22.407 1.00 . A A . 28 GLY CA 1 1
5 6070 1 1 28 GLY H H 52.179 -6.147 22.290 1.00 . A A . 28 GLY H 1 1
5 6071 1 1 28 GLY HA2 H 50.759 -8.545 23.036 1.00 . A A . 28 GLY HA2 1 1
5 6072 1 1 28 GLY HA3 H 50.112 -6.904 22.959 1.00 . A A . 28 GLY HA3 1 1
5 6073 1 1 28 GLY N N 52.019 -7.133 22.139 1.00 . A A . 28 GLY N 1 1
5 6074 1 1 28 GLY O O 48.771 -8.612 21.309 1.00 . A A . 28 GLY O 1 1
5 6075 1 1 29 VAL C C 50.568 -8.706 17.626 1.00 . A A . 29 VAL C 1 1
5 6076 1 1 29 VAL CA C 49.663 -8.043 18.667 1.00 . A A . 29 VAL CA 1 1
5 6077 1 1 29 VAL CB C 48.930 -6.825 18.052 1.00 . A A . 29 VAL CB 1 1
5 6078 1 1 29 VAL CG1 C 47.458 -7.207 17.857 1.00 . A A . 29 VAL CG1 1 1
5 6079 1 1 29 VAL CG2 C 48.993 -5.525 18.870 1.00 . A A . 29 VAL CG2 1 1
5 6080 1 1 29 VAL H H 51.211 -7.219 19.915 1.00 . A A . 29 VAL H 1 1
5 6081 1 1 29 VAL HA H 48.918 -8.811 18.871 1.00 . A A . 29 VAL HA 1 1
5 6082 1 1 29 VAL HB H 49.361 -6.604 17.075 1.00 . A A . 29 VAL HB 1 1
5 6083 1 1 29 VAL HG11 H 47.006 -7.441 18.821 1.00 . A A . 29 VAL HG11 1 1
5 6084 1 1 29 VAL HG12 H 46.915 -6.385 17.394 1.00 . A A . 29 VAL HG12 1 1
5 6085 1 1 29 VAL HG13 H 47.393 -8.086 17.213 1.00 . A A . 29 VAL HG13 1 1
5 6086 1 1 29 VAL HG21 H 50.032 -5.212 18.991 1.00 . A A . 29 VAL HG21 1 1
5 6087 1 1 29 VAL HG22 H 48.460 -4.735 18.341 1.00 . A A . 29 VAL HG22 1 1
5 6088 1 1 29 VAL HG23 H 48.534 -5.666 19.848 1.00 . A A . 29 VAL HG23 1 1
5 6089 1 1 29 VAL N N 50.341 -7.740 19.949 1.00 . A A . 29 VAL N 1 1
5 6090 1 1 29 VAL O O 50.063 -9.407 16.746 1.00 . A A . 29 VAL O 1 1
5 6091 1 1 30 LYS C C 52.673 -10.880 17.146 1.00 . A A . 30 LYS C 1 1
5 6092 1 1 30 LYS CA C 52.887 -9.364 16.985 1.00 . A A . 30 LYS CA 1 1
5 6093 1 1 30 LYS CB C 54.295 -8.903 17.399 1.00 . A A . 30 LYS CB 1 1
5 6094 1 1 30 LYS CD C 56.776 -8.936 16.874 1.00 . A A . 30 LYS CD 1 1
5 6095 1 1 30 LYS CE C 56.930 -7.804 15.847 1.00 . A A . 30 LYS CE 1 1
5 6096 1 1 30 LYS CG C 55.433 -9.658 16.688 1.00 . A A . 30 LYS CG 1 1
5 6097 1 1 30 LYS H H 52.246 -7.926 18.446 1.00 . A A . 30 LYS H 1 1
5 6098 1 1 30 LYS HA H 52.750 -9.143 15.925 1.00 . A A . 30 LYS HA 1 1
5 6099 1 1 30 LYS HB2 H 54.378 -7.838 17.177 1.00 . A A . 30 LYS HB2 1 1
5 6100 1 1 30 LYS HB3 H 54.415 -9.031 18.477 1.00 . A A . 30 LYS HB3 1 1
5 6101 1 1 30 LYS HD2 H 56.835 -8.544 17.892 1.00 . A A . 30 LYS HD2 1 1
5 6102 1 1 30 LYS HD3 H 57.591 -9.648 16.732 1.00 . A A . 30 LYS HD3 1 1
5 6103 1 1 30 LYS HE2 H 57.296 -8.231 14.909 1.00 . A A . 30 LYS HE2 1 1
5 6104 1 1 30 LYS HE3 H 55.949 -7.361 15.652 1.00 . A A . 30 LYS HE3 1 1
5 6105 1 1 30 LYS HG2 H 55.512 -10.658 17.118 1.00 . A A . 30 LYS HG2 1 1
5 6106 1 1 30 LYS HG3 H 55.215 -9.754 15.624 1.00 . A A . 30 LYS HG3 1 1
5 6107 1 1 30 LYS HZ1 H 58.083 -6.101 15.585 1.00 . A A . 30 LYS HZ1 1 1
5 6108 1 1 30 LYS HZ2 H 57.374 -6.190 17.045 1.00 . A A . 30 LYS HZ2 1 1
5 6109 1 1 30 LYS HZ3 H 58.703 -7.121 16.709 1.00 . A A . 30 LYS HZ3 1 1
5 6110 1 1 30 LYS N N 51.897 -8.590 17.763 1.00 . A A . 30 LYS N 1 1
5 6111 1 1 30 LYS NZ N 57.848 -6.743 16.328 1.00 . A A . 30 LYS NZ 1 1
5 6112 1 1 30 LYS O O 53.034 -11.657 16.265 1.00 . A A . 30 LYS O 1 1
5 6113 1 1 31 ASP C C 50.729 -13.241 17.275 1.00 . A A . 31 ASP C 1 1
5 6114 1 1 31 ASP CA C 51.505 -12.647 18.463 1.00 . A A . 31 ASP CA 1 1
5 6115 1 1 31 ASP CB C 50.621 -12.619 19.716 1.00 . A A . 31 ASP CB 1 1
5 6116 1 1 31 ASP CG C 50.128 -14.029 20.085 1.00 . A A . 31 ASP CG 1 1
5 6117 1 1 31 ASP H H 51.795 -10.591 18.921 1.00 . A A . 31 ASP H 1 1
5 6118 1 1 31 ASP HA H 52.355 -13.298 18.649 1.00 . A A . 31 ASP HA 1 1
5 6119 1 1 31 ASP HB2 H 51.195 -12.206 20.549 1.00 . A A . 31 ASP HB2 1 1
5 6120 1 1 31 ASP HB3 H 49.767 -11.954 19.538 1.00 . A A . 31 ASP HB3 1 1
5 6121 1 1 31 ASP N N 52.003 -11.290 18.224 1.00 . A A . 31 ASP N 1 1
5 6122 1 1 31 ASP O O 50.937 -14.400 16.929 1.00 . A A . 31 ASP O 1 1
5 6123 1 1 31 ASP OD1 O 50.837 -14.739 20.837 1.00 . A A . 31 ASP OD1 1 1
5 6124 1 1 31 ASP OD2 O 49.034 -14.428 19.621 1.00 . A A . 31 ASP OD2 1 1
5 6125 1 1 32 LEU C C 50.061 -13.256 14.266 1.00 . A A . 32 LEU C 1 1
5 6126 1 1 32 LEU CA C 49.120 -12.894 15.428 1.00 . A A . 32 LEU CA 1 1
5 6127 1 1 32 LEU CB C 48.159 -11.749 15.038 1.00 . A A . 32 LEU CB 1 1
5 6128 1 1 32 LEU CD1 C 46.184 -10.874 13.778 1.00 . A A . 32 LEU CD1 1 1
5 6129 1 1 32 LEU CD2 C 47.053 -13.094 13.130 1.00 . A A . 32 LEU CD2 1 1
5 6130 1 1 32 LEU CG C 46.857 -12.143 14.307 1.00 . A A . 32 LEU CG 1 1
5 6131 1 1 32 LEU H H 49.812 -11.486 16.892 1.00 . A A . 32 LEU H 1 1
5 6132 1 1 32 LEU HA H 48.559 -13.792 15.700 1.00 . A A . 32 LEU HA 1 1
5 6133 1 1 32 LEU HB2 H 47.864 -11.224 15.946 1.00 . A A . 32 LEU HB2 1 1
5 6134 1 1 32 LEU HB3 H 48.710 -11.027 14.435 1.00 . A A . 32 LEU HB3 1 1
5 6135 1 1 32 LEU HD11 H 45.990 -10.187 14.602 1.00 . A A . 32 LEU HD11 1 1
5 6136 1 1 32 LEU HD12 H 46.826 -10.380 13.048 1.00 . A A . 32 LEU HD12 1 1
5 6137 1 1 32 LEU HD13 H 45.234 -11.121 13.304 1.00 . A A . 32 LEU HD13 1 1
5 6138 1 1 32 LEU HD21 H 46.118 -13.212 12.583 1.00 . A A . 32 LEU HD21 1 1
5 6139 1 1 32 LEU HD22 H 47.820 -12.706 12.464 1.00 . A A . 32 LEU HD22 1 1
5 6140 1 1 32 LEU HD23 H 47.348 -14.077 13.493 1.00 . A A . 32 LEU HD23 1 1
5 6141 1 1 32 LEU HG H 46.186 -12.621 15.021 1.00 . A A . 32 LEU HG 1 1
5 6142 1 1 32 LEU N N 49.888 -12.453 16.601 1.00 . A A . 32 LEU N 1 1
5 6143 1 1 32 LEU O O 49.926 -14.297 13.625 1.00 . A A . 32 LEU O 1 1
5 6144 1 1 33 ASN C C 52.971 -13.954 13.465 1.00 . A A . 33 ASN C 1 1
5 6145 1 1 33 ASN CA C 52.126 -12.729 13.056 1.00 . A A . 33 ASN CA 1 1
5 6146 1 1 33 ASN CB C 52.976 -11.476 12.797 1.00 . A A . 33 ASN CB 1 1
5 6147 1 1 33 ASN CG C 53.917 -11.687 11.623 1.00 . A A . 33 ASN CG 1 1
5 6148 1 1 33 ASN H H 51.156 -11.615 14.635 1.00 . A A . 33 ASN H 1 1
5 6149 1 1 33 ASN HA H 51.636 -12.998 12.121 1.00 . A A . 33 ASN HA 1 1
5 6150 1 1 33 ASN HB2 H 52.324 -10.629 12.581 1.00 . A A . 33 ASN HB2 1 1
5 6151 1 1 33 ASN HB3 H 53.568 -11.237 13.681 1.00 . A A . 33 ASN HB3 1 1
5 6152 1 1 33 ASN HD21 H 52.548 -11.055 10.271 1.00 . A A . 33 ASN HD21 1 1
5 6153 1 1 33 ASN HD22 H 54.104 -11.556 9.638 1.00 . A A . 33 ASN HD22 1 1
5 6154 1 1 33 ASN N N 51.078 -12.425 14.034 1.00 . A A . 33 ASN N 1 1
5 6155 1 1 33 ASN ND2 N 53.477 -11.418 10.414 1.00 . A A . 33 ASN ND2 1 1
5 6156 1 1 33 ASN O O 53.346 -14.750 12.607 1.00 . A A . 33 ASN O 1 1
5 6157 1 1 33 ASN OD1 O 55.051 -12.116 11.775 1.00 . A A . 33 ASN OD1 1 1
5 6158 1 1 34 LYS C C 53.013 -16.646 15.083 1.00 . A A . 34 LYS C 1 1
5 6159 1 1 34 LYS CA C 53.858 -15.382 15.295 1.00 . A A . 34 LYS CA 1 1
5 6160 1 1 34 LYS CB C 54.249 -15.168 16.768 1.00 . A A . 34 LYS CB 1 1
5 6161 1 1 34 LYS CD C 55.694 -15.950 18.699 1.00 . A A . 34 LYS CD 1 1
5 6162 1 1 34 LYS CE C 56.769 -16.938 19.184 1.00 . A A . 34 LYS CE 1 1
5 6163 1 1 34 LYS CG C 55.219 -16.251 17.268 1.00 . A A . 34 LYS CG 1 1
5 6164 1 1 34 LYS H H 52.887 -13.457 15.416 1.00 . A A . 34 LYS H 1 1
5 6165 1 1 34 LYS HA H 54.773 -15.536 14.725 1.00 . A A . 34 LYS HA 1 1
5 6166 1 1 34 LYS HB2 H 54.737 -14.197 16.863 1.00 . A A . 34 LYS HB2 1 1
5 6167 1 1 34 LYS HB3 H 53.359 -15.169 17.397 1.00 . A A . 34 LYS HB3 1 1
5 6168 1 1 34 LYS HD2 H 56.129 -14.949 18.718 1.00 . A A . 34 LYS HD2 1 1
5 6169 1 1 34 LYS HD3 H 54.845 -15.963 19.384 1.00 . A A . 34 LYS HD3 1 1
5 6170 1 1 34 LYS HE2 H 57.578 -16.967 18.447 1.00 . A A . 34 LYS HE2 1 1
5 6171 1 1 34 LYS HE3 H 57.190 -16.553 20.117 1.00 . A A . 34 LYS HE3 1 1
5 6172 1 1 34 LYS HG2 H 54.721 -17.220 17.249 1.00 . A A . 34 LYS HG2 1 1
5 6173 1 1 34 LYS HG3 H 56.086 -16.286 16.607 1.00 . A A . 34 LYS HG3 1 1
5 6174 1 1 34 LYS HZ1 H 55.493 -18.301 20.103 1.00 . A A . 34 LYS HZ1 1 1
5 6175 1 1 34 LYS HZ2 H 55.865 -18.710 18.562 1.00 . A A . 34 LYS HZ2 1 1
5 6176 1 1 34 LYS HZ3 H 56.957 -18.925 19.752 1.00 . A A . 34 LYS HZ3 1 1
5 6177 1 1 34 LYS N N 53.203 -14.169 14.766 1.00 . A A . 34 LYS N 1 1
5 6178 1 1 34 LYS NZ N 56.232 -18.306 19.412 1.00 . A A . 34 LYS NZ 1 1
5 6179 1 1 34 LYS O O 53.555 -17.674 14.679 1.00 . A A . 34 LYS O 1 1
5 6180 1 1 35 GLN C C 50.826 -17.948 13.380 1.00 . A A . 35 GLN C 1 1
5 6181 1 1 35 GLN CA C 50.743 -17.626 14.877 1.00 . A A . 35 GLN CA 1 1
5 6182 1 1 35 GLN CB C 49.288 -17.240 15.211 1.00 . A A . 35 GLN CB 1 1
5 6183 1 1 35 GLN CD C 47.522 -16.678 16.945 1.00 . A A . 35 GLN CD 1 1
5 6184 1 1 35 GLN CG C 48.958 -17.150 16.707 1.00 . A A . 35 GLN CG 1 1
5 6185 1 1 35 GLN H H 51.332 -15.683 15.610 1.00 . A A . 35 GLN H 1 1
5 6186 1 1 35 GLN HA H 50.998 -18.534 15.419 1.00 . A A . 35 GLN HA 1 1
5 6187 1 1 35 GLN HB2 H 49.041 -16.293 14.743 1.00 . A A . 35 GLN HB2 1 1
5 6188 1 1 35 GLN HB3 H 48.633 -17.997 14.774 1.00 . A A . 35 GLN HB3 1 1
5 6189 1 1 35 GLN HE21 H 48.042 -15.342 18.404 1.00 . A A . 35 GLN HE21 1 1
5 6190 1 1 35 GLN HE22 H 46.333 -15.461 17.995 1.00 . A A . 35 GLN HE22 1 1
5 6191 1 1 35 GLN HG2 H 49.074 -18.133 17.150 1.00 . A A . 35 GLN HG2 1 1
5 6192 1 1 35 GLN HG3 H 49.649 -16.478 17.205 1.00 . A A . 35 GLN HG3 1 1
5 6193 1 1 35 GLN N N 51.690 -16.560 15.250 1.00 . A A . 35 GLN N 1 1
5 6194 1 1 35 GLN NE2 N 47.286 -15.746 17.843 1.00 . A A . 35 GLN NE2 1 1
5 6195 1 1 35 GLN O O 50.803 -19.110 12.982 1.00 . A A . 35 GLN O 1 1
5 6196 1 1 35 GLN OE1 O 46.572 -17.141 16.326 1.00 . A A . 35 GLN OE1 1 1
5 6197 1 1 36 LEU C C 52.400 -17.661 10.645 1.00 . A A . 36 LEU C 1 1
5 6198 1 1 36 LEU CA C 51.059 -17.068 11.090 1.00 . A A . 36 LEU CA 1 1
5 6199 1 1 36 LEU CB C 50.765 -15.722 10.445 1.00 . A A . 36 LEU CB 1 1
5 6200 1 1 36 LEU CD1 C 49.539 -16.810 8.420 1.00 . A A . 36 LEU CD1 1 1
5 6201 1 1 36 LEU CD2 C 50.154 -14.453 8.469 1.00 . A A . 36 LEU CD2 1 1
5 6202 1 1 36 LEU CG C 50.598 -15.829 8.923 1.00 . A A . 36 LEU CG 1 1
5 6203 1 1 36 LEU H H 50.933 -15.988 12.937 1.00 . A A . 36 LEU H 1 1
5 6204 1 1 36 LEU HA H 50.286 -17.742 10.742 1.00 . A A . 36 LEU HA 1 1
5 6205 1 1 36 LEU HB2 H 49.847 -15.319 10.877 1.00 . A A . 36 LEU HB2 1 1
5 6206 1 1 36 LEU HB3 H 51.577 -15.030 10.666 1.00 . A A . 36 LEU HB3 1 1
5 6207 1 1 36 LEU HD11 H 49.868 -17.840 8.558 1.00 . A A . 36 LEU HD11 1 1
5 6208 1 1 36 LEU HD12 H 48.603 -16.660 8.944 1.00 . A A . 36 LEU HD12 1 1
5 6209 1 1 36 LEU HD13 H 49.368 -16.627 7.360 1.00 . A A . 36 LEU HD13 1 1
5 6210 1 1 36 LEU HD21 H 49.154 -14.288 8.858 1.00 . A A . 36 LEU HD21 1 1
5 6211 1 1 36 LEU HD22 H 50.831 -13.695 8.855 1.00 . A A . 36 LEU HD22 1 1
5 6212 1 1 36 LEU HD23 H 50.137 -14.398 7.388 1.00 . A A . 36 LEU HD23 1 1
5 6213 1 1 36 LEU HG H 51.548 -16.101 8.478 1.00 . A A . 36 LEU HG 1 1
5 6214 1 1 36 LEU N N 50.956 -16.921 12.541 1.00 . A A . 36 LEU N 1 1
5 6215 1 1 36 LEU O O 52.416 -18.512 9.760 1.00 . A A . 36 LEU O 1 1
5 6216 1 1 37 GLN C C 54.799 -19.404 11.584 1.00 . A A . 37 GLN C 1 1
5 6217 1 1 37 GLN CA C 54.799 -17.951 11.083 1.00 . A A . 37 GLN CA 1 1
5 6218 1 1 37 GLN CB C 55.934 -17.153 11.743 1.00 . A A . 37 GLN CB 1 1
5 6219 1 1 37 GLN CD C 57.443 -15.111 11.596 1.00 . A A . 37 GLN CD 1 1
5 6220 1 1 37 GLN CG C 56.240 -15.843 10.997 1.00 . A A . 37 GLN CG 1 1
5 6221 1 1 37 GLN H H 53.434 -16.547 11.978 1.00 . A A . 37 GLN H 1 1
5 6222 1 1 37 GLN HA H 54.981 -18.003 10.009 1.00 . A A . 37 GLN HA 1 1
5 6223 1 1 37 GLN HB2 H 55.677 -16.935 12.781 1.00 . A A . 37 GLN HB2 1 1
5 6224 1 1 37 GLN HB3 H 56.834 -17.769 11.736 1.00 . A A . 37 GLN HB3 1 1
5 6225 1 1 37 GLN HE21 H 56.428 -13.367 11.861 1.00 . A A . 37 GLN HE21 1 1
5 6226 1 1 37 GLN HE22 H 58.116 -13.389 12.363 1.00 . A A . 37 GLN HE22 1 1
5 6227 1 1 37 GLN HG2 H 56.462 -16.065 9.953 1.00 . A A . 37 GLN HG2 1 1
5 6228 1 1 37 GLN HG3 H 55.368 -15.193 11.024 1.00 . A A . 37 GLN HG3 1 1
5 6229 1 1 37 GLN N N 53.506 -17.293 11.293 1.00 . A A . 37 GLN N 1 1
5 6230 1 1 37 GLN NE2 N 57.314 -13.857 11.974 1.00 . A A . 37 GLN NE2 1 1
5 6231 1 1 37 GLN O O 55.422 -20.262 10.964 1.00 . A A . 37 GLN O 1 1
5 6232 1 1 37 GLN OE1 O 58.534 -15.653 11.735 1.00 . A A . 37 GLN OE1 1 1
5 6233 1 1 38 ASP C C 52.966 -21.877 12.045 1.00 . A A . 38 ASP C 1 1
5 6234 1 1 38 ASP CA C 53.820 -21.109 13.068 1.00 . A A . 38 ASP CA 1 1
5 6235 1 1 38 ASP CB C 53.201 -21.154 14.472 1.00 . A A . 38 ASP CB 1 1
5 6236 1 1 38 ASP CG C 53.047 -22.601 14.972 1.00 . A A . 38 ASP CG 1 1
5 6237 1 1 38 ASP H H 53.625 -18.967 13.170 1.00 . A A . 38 ASP H 1 1
5 6238 1 1 38 ASP HA H 54.779 -21.618 13.115 1.00 . A A . 38 ASP HA 1 1
5 6239 1 1 38 ASP HB2 H 53.845 -20.606 15.161 1.00 . A A . 38 ASP HB2 1 1
5 6240 1 1 38 ASP HB3 H 52.228 -20.664 14.461 1.00 . A A . 38 ASP HB3 1 1
5 6241 1 1 38 ASP N N 54.058 -19.721 12.649 1.00 . A A . 38 ASP N 1 1
5 6242 1 1 38 ASP O O 53.257 -23.036 11.743 1.00 . A A . 38 ASP O 1 1
5 6243 1 1 38 ASP OD1 O 54.072 -23.229 15.332 1.00 . A A . 38 ASP OD1 1 1
5 6244 1 1 38 ASP OD2 O 51.902 -23.110 15.018 1.00 . A A . 38 ASP OD2 1 1
5 6245 1 1 39 ALA C C 52.209 -22.082 9.126 1.00 . A A . 39 ALA C 1 1
5 6246 1 1 39 ALA CA C 51.257 -21.792 10.284 1.00 . A A . 39 ALA CA 1 1
5 6247 1 1 39 ALA CB C 50.108 -20.888 9.804 1.00 . A A . 39 ALA CB 1 1
5 6248 1 1 39 ALA H H 51.755 -20.286 11.739 1.00 . A A . 39 ALA H 1 1
5 6249 1 1 39 ALA HA H 50.850 -22.745 10.610 1.00 . A A . 39 ALA HA 1 1
5 6250 1 1 39 ALA HB1 H 49.321 -21.536 9.393 1.00 . A A . 39 ALA HB1 1 1
5 6251 1 1 39 ALA HB2 H 49.723 -20.255 10.609 1.00 . A A . 39 ALA HB2 1 1
5 6252 1 1 39 ALA HB3 H 50.445 -20.227 9.005 1.00 . A A . 39 ALA HB3 1 1
5 6253 1 1 39 ALA N N 51.980 -21.222 11.421 1.00 . A A . 39 ALA N 1 1
5 6254 1 1 39 ALA O O 52.213 -23.183 8.588 1.00 . A A . 39 ALA O 1 1
5 6255 1 1 40 GLN C C 55.142 -22.238 8.049 1.00 . A A . 40 GLN C 1 1
5 6256 1 1 40 GLN CA C 54.070 -21.187 7.751 1.00 . A A . 40 GLN CA 1 1
5 6257 1 1 40 GLN CB C 54.698 -19.791 7.569 1.00 . A A . 40 GLN CB 1 1
5 6258 1 1 40 GLN CD C 55.992 -18.220 6.006 1.00 . A A . 40 GLN CD 1 1
5 6259 1 1 40 GLN CG C 55.418 -19.624 6.220 1.00 . A A . 40 GLN CG 1 1
5 6260 1 1 40 GLN H H 52.991 -20.246 9.325 1.00 . A A . 40 GLN H 1 1
5 6261 1 1 40 GLN HA H 53.571 -21.497 6.827 1.00 . A A . 40 GLN HA 1 1
5 6262 1 1 40 GLN HB2 H 53.919 -19.031 7.647 1.00 . A A . 40 GLN HB2 1 1
5 6263 1 1 40 GLN HB3 H 55.413 -19.613 8.372 1.00 . A A . 40 GLN HB3 1 1
5 6264 1 1 40 GLN HE21 H 56.979 -18.776 4.327 1.00 . A A . 40 GLN HE21 1 1
5 6265 1 1 40 GLN HE22 H 57.146 -17.095 4.815 1.00 . A A . 40 GLN HE22 1 1
5 6266 1 1 40 GLN HG2 H 56.239 -20.338 6.160 1.00 . A A . 40 GLN HG2 1 1
5 6267 1 1 40 GLN HG3 H 54.721 -19.841 5.409 1.00 . A A . 40 GLN HG3 1 1
5 6268 1 1 40 GLN N N 53.062 -21.111 8.802 1.00 . A A . 40 GLN N 1 1
5 6269 1 1 40 GLN NE2 N 56.768 -18.020 4.960 1.00 . A A . 40 GLN NE2 1 1
5 6270 1 1 40 GLN O O 55.742 -22.741 7.111 1.00 . A A . 40 GLN O 1 1
5 6271 1 1 40 GLN OE1 O 55.767 -17.280 6.757 1.00 . A A . 40 GLN OE1 1 1
5 6272 1 1 41 ALA C C 55.542 -25.100 9.630 1.00 . A A . 41 ALA C 1 1
5 6273 1 1 41 ALA CA C 56.239 -23.736 9.697 1.00 . A A . 41 ALA CA 1 1
5 6274 1 1 41 ALA CB C 56.878 -23.472 11.054 1.00 . A A . 41 ALA CB 1 1
5 6275 1 1 41 ALA H H 54.955 -22.046 10.039 1.00 . A A . 41 ALA H 1 1
5 6276 1 1 41 ALA HA H 57.044 -23.833 8.974 1.00 . A A . 41 ALA HA 1 1
5 6277 1 1 41 ALA HB1 H 57.428 -22.532 11.009 1.00 . A A . 41 ALA HB1 1 1
5 6278 1 1 41 ALA HB2 H 56.114 -23.424 11.830 1.00 . A A . 41 ALA HB2 1 1
5 6279 1 1 41 ALA HB3 H 57.579 -24.278 11.268 1.00 . A A . 41 ALA HB3 1 1
5 6280 1 1 41 ALA N N 55.396 -22.597 9.310 1.00 . A A . 41 ALA N 1 1
5 6281 1 1 41 ALA O O 56.170 -26.064 9.190 1.00 . A A . 41 ALA O 1 1
5 6282 1 1 42 ASN C C 53.409 -26.618 8.182 1.00 . A A . 42 ASN C 1 1
5 6283 1 1 42 ASN CA C 53.496 -26.430 9.706 1.00 . A A . 42 ASN CA 1 1
5 6284 1 1 42 ASN CB C 52.105 -26.412 10.370 1.00 . A A . 42 ASN CB 1 1
5 6285 1 1 42 ASN CG C 52.162 -26.619 11.876 1.00 . A A . 42 ASN CG 1 1
5 6286 1 1 42 ASN H H 53.767 -24.387 10.319 1.00 . A A . 42 ASN H 1 1
5 6287 1 1 42 ASN HA H 54.058 -27.284 10.090 1.00 . A A . 42 ASN HA 1 1
5 6288 1 1 42 ASN HB2 H 51.525 -25.522 10.123 1.00 . A A . 42 ASN HB2 1 1
5 6289 1 1 42 ASN HB3 H 51.549 -27.244 9.959 1.00 . A A . 42 ASN HB3 1 1
5 6290 1 1 42 ASN HD21 H 52.620 -24.678 12.262 1.00 . A A . 42 ASN HD21 1 1
5 6291 1 1 42 ASN HD22 H 52.443 -25.733 13.651 1.00 . A A . 42 ASN HD22 1 1
5 6292 1 1 42 ASN N N 54.255 -25.206 9.984 1.00 . A A . 42 ASN N 1 1
5 6293 1 1 42 ASN ND2 N 52.418 -25.593 12.653 1.00 . A A . 42 ASN ND2 1 1
5 6294 1 1 42 ASN O O 53.491 -27.737 7.677 1.00 . A A . 42 ASN O 1 1
5 6295 1 1 42 ASN OD1 O 51.980 -27.720 12.377 1.00 . A A . 42 ASN OD1 1 1
5 6296 1 1 43 LEU C C 54.903 -25.729 5.561 1.00 . A A . 43 LEU C 1 1
5 6297 1 1 43 LEU CA C 53.473 -25.453 6.012 1.00 . A A . 43 LEU CA 1 1
5 6298 1 1 43 LEU CB C 52.950 -24.094 5.503 1.00 . A A . 43 LEU CB 1 1
5 6299 1 1 43 LEU CD1 C 51.096 -25.023 4.200 1.00 . A A . 43 LEU CD1 1 1
5 6300 1 1 43 LEU CD2 C 51.985 -22.883 3.480 1.00 . A A . 43 LEU CD2 1 1
5 6301 1 1 43 LEU CG C 52.375 -24.213 4.102 1.00 . A A . 43 LEU CG 1 1
5 6302 1 1 43 LEU H H 53.167 -24.621 7.914 1.00 . A A . 43 LEU H 1 1
5 6303 1 1 43 LEU HA H 52.883 -26.269 5.613 1.00 . A A . 43 LEU HA 1 1
5 6304 1 1 43 LEU HB2 H 52.179 -23.701 6.163 1.00 . A A . 43 LEU HB2 1 1
5 6305 1 1 43 LEU HB3 H 53.750 -23.376 5.461 1.00 . A A . 43 LEU HB3 1 1
5 6306 1 1 43 LEU HD11 H 51.329 -26.077 4.300 1.00 . A A . 43 LEU HD11 1 1
5 6307 1 1 43 LEU HD12 H 50.538 -24.655 5.073 1.00 . A A . 43 LEU HD12 1 1
5 6308 1 1 43 LEU HD13 H 50.531 -24.905 3.286 1.00 . A A . 43 LEU HD13 1 1
5 6309 1 1 43 LEU HD21 H 51.616 -23.084 2.471 1.00 . A A . 43 LEU HD21 1 1
5 6310 1 1 43 LEU HD22 H 51.196 -22.416 4.071 1.00 . A A . 43 LEU HD22 1 1
5 6311 1 1 43 LEU HD23 H 52.857 -22.234 3.423 1.00 . A A . 43 LEU HD23 1 1
5 6312 1 1 43 LEU HG H 53.118 -24.681 3.473 1.00 . A A . 43 LEU HG 1 1
5 6313 1 1 43 LEU N N 53.340 -25.502 7.448 1.00 . A A . 43 LEU N 1 1
5 6314 1 1 43 LEU O O 55.095 -26.440 4.600 1.00 . A A . 43 LEU O 1 1
5 6315 1 1 44 THR C C 57.639 -27.023 5.864 1.00 . A A . 44 THR C 1 1
5 6316 1 1 44 THR CA C 57.326 -25.527 5.852 1.00 . A A . 44 THR CA 1 1
5 6317 1 1 44 THR CB C 58.336 -24.790 6.735 1.00 . A A . 44 THR CB 1 1
5 6318 1 1 44 THR CG2 C 59.754 -25.256 6.452 1.00 . A A . 44 THR CG2 1 1
5 6319 1 1 44 THR H H 55.740 -24.655 7.031 1.00 . A A . 44 THR H 1 1
5 6320 1 1 44 THR HA H 57.441 -25.157 4.838 1.00 . A A . 44 THR HA 1 1
5 6321 1 1 44 THR HB H 58.130 -24.993 7.782 1.00 . A A . 44 THR HB 1 1
5 6322 1 1 44 THR HG1 H 57.379 -23.103 6.638 1.00 . A A . 44 THR HG1 1 1
5 6323 1 1 44 THR HG21 H 59.898 -25.298 5.370 1.00 . A A . 44 THR HG21 1 1
5 6324 1 1 44 THR HG22 H 60.460 -24.575 6.922 1.00 . A A . 44 THR HG22 1 1
5 6325 1 1 44 THR HG23 H 59.874 -26.253 6.879 1.00 . A A . 44 THR HG23 1 1
5 6326 1 1 44 THR N N 55.934 -25.275 6.261 1.00 . A A . 44 THR N 1 1
5 6327 1 1 44 THR O O 58.337 -27.533 4.984 1.00 . A A . 44 THR O 1 1
5 6328 1 1 44 THR OG1 O 58.297 -23.402 6.483 1.00 . A A . 44 THR OG1 1 1
5 6329 1 1 45 LYS C C 56.568 -29.923 5.754 1.00 . A A . 45 LYS C 1 1
5 6330 1 1 45 LYS CA C 57.185 -29.197 6.953 1.00 . A A . 45 LYS CA 1 1
5 6331 1 1 45 LYS CB C 56.540 -29.640 8.268 1.00 . A A . 45 LYS CB 1 1
5 6332 1 1 45 LYS CD C 56.623 -29.778 10.763 1.00 . A A . 45 LYS CD 1 1
5 6333 1 1 45 LYS CE C 57.493 -29.671 12.017 1.00 . A A . 45 LYS CE 1 1
5 6334 1 1 45 LYS CG C 57.365 -29.295 9.508 1.00 . A A . 45 LYS CG 1 1
5 6335 1 1 45 LYS H H 56.568 -27.217 7.558 1.00 . A A . 45 LYS H 1 1
5 6336 1 1 45 LYS HA H 58.227 -29.498 6.938 1.00 . A A . 45 LYS HA 1 1
5 6337 1 1 45 LYS HB2 H 55.565 -29.171 8.355 1.00 . A A . 45 LYS HB2 1 1
5 6338 1 1 45 LYS HB3 H 56.418 -30.718 8.243 1.00 . A A . 45 LYS HB3 1 1
5 6339 1 1 45 LYS HD2 H 55.702 -29.205 10.896 1.00 . A A . 45 LYS HD2 1 1
5 6340 1 1 45 LYS HD3 H 56.355 -30.828 10.633 1.00 . A A . 45 LYS HD3 1 1
5 6341 1 1 45 LYS HE2 H 56.980 -30.193 12.829 1.00 . A A . 45 LYS HE2 1 1
5 6342 1 1 45 LYS HE3 H 58.431 -30.197 11.818 1.00 . A A . 45 LYS HE3 1 1
5 6343 1 1 45 LYS HG2 H 58.335 -29.790 9.442 1.00 . A A . 45 LYS HG2 1 1
5 6344 1 1 45 LYS HG3 H 57.513 -28.218 9.566 1.00 . A A . 45 LYS HG3 1 1
5 6345 1 1 45 LYS HZ1 H 56.899 -27.767 12.607 1.00 . A A . 45 LYS HZ1 1 1
5 6346 1 1 45 LYS HZ2 H 58.324 -28.227 13.253 1.00 . A A . 45 LYS HZ2 1 1
5 6347 1 1 45 LYS HZ3 H 58.258 -27.762 11.692 1.00 . A A . 45 LYS HZ3 1 1
5 6348 1 1 45 LYS N N 57.095 -27.734 6.855 1.00 . A A . 45 LYS N 1 1
5 6349 1 1 45 LYS NZ N 57.758 -28.262 12.414 1.00 . A A . 45 LYS NZ 1 1
5 6350 1 1 45 LYS O O 57.091 -30.957 5.335 1.00 . A A . 45 LYS O 1 1
5 6351 1 1 46 ASN C C 54.178 -28.701 3.191 1.00 . A A . 46 ASN C 1 1
5 6352 1 1 46 ASN CA C 54.859 -29.851 3.967 1.00 . A A . 46 ASN CA 1 1
5 6353 1 1 46 ASN CB C 53.936 -30.998 4.373 1.00 . A A . 46 ASN CB 1 1
5 6354 1 1 46 ASN CG C 53.551 -31.872 3.184 1.00 . A A . 46 ASN CG 1 1
5 6355 1 1 46 ASN H H 55.087 -28.565 5.605 1.00 . A A . 46 ASN H 1 1
5 6356 1 1 46 ASN HA H 55.606 -30.245 3.316 1.00 . A A . 46 ASN HA 1 1
5 6357 1 1 46 ASN HB2 H 54.438 -31.653 5.081 1.00 . A A . 46 ASN HB2 1 1
5 6358 1 1 46 ASN HB3 H 53.109 -30.552 4.913 1.00 . A A . 46 ASN HB3 1 1
5 6359 1 1 46 ASN HD21 H 52.430 -30.444 2.311 1.00 . A A . 46 ASN HD21 1 1
5 6360 1 1 46 ASN HD22 H 52.601 -31.958 1.430 1.00 . A A . 46 ASN HD22 1 1
5 6361 1 1 46 ASN N N 55.500 -29.372 5.178 1.00 . A A . 46 ASN N 1 1
5 6362 1 1 46 ASN ND2 N 52.842 -31.358 2.206 1.00 . A A . 46 ASN ND2 1 1
5 6363 1 1 46 ASN O O 52.993 -28.451 3.418 1.00 . A A . 46 ASN O 1 1
5 6364 1 1 46 ASN OD1 O 53.934 -33.029 3.091 1.00 . A A . 46 ASN OD1 1 1
5 6365 1 1 47 PRO C C 53.068 -26.656 1.057 1.00 . A A . 47 PRO C 1 1
5 6366 1 1 47 PRO CA C 54.466 -26.731 1.673 1.00 . A A . 47 PRO CA 1 1
5 6367 1 1 47 PRO CB C 55.554 -26.392 0.672 1.00 . A A . 47 PRO CB 1 1
5 6368 1 1 47 PRO CD C 56.362 -28.081 2.169 1.00 . A A . 47 PRO CD 1 1
5 6369 1 1 47 PRO CG C 56.819 -26.847 1.392 1.00 . A A . 47 PRO CG 1 1
5 6370 1 1 47 PRO HA H 54.490 -25.941 2.423 1.00 . A A . 47 PRO HA 1 1
5 6371 1 1 47 PRO HB2 H 55.406 -26.982 -0.229 1.00 . A A . 47 PRO HB2 1 1
5 6372 1 1 47 PRO HB3 H 55.558 -25.320 0.478 1.00 . A A . 47 PRO HB3 1 1
5 6373 1 1 47 PRO HD2 H 56.646 -28.987 1.643 1.00 . A A . 47 PRO HD2 1 1
5 6374 1 1 47 PRO HD3 H 56.838 -28.084 3.145 1.00 . A A . 47 PRO HD3 1 1
5 6375 1 1 47 PRO HG2 H 57.622 -27.083 0.693 1.00 . A A . 47 PRO HG2 1 1
5 6376 1 1 47 PRO HG3 H 57.138 -26.074 2.094 1.00 . A A . 47 PRO HG3 1 1
5 6377 1 1 47 PRO N N 54.909 -27.980 2.310 1.00 . A A . 47 PRO N 1 1
5 6378 1 1 47 PRO O O 52.519 -25.556 0.976 1.00 . A A . 47 PRO O 1 1
5 6379 1 1 48 SER C C 50.229 -28.930 0.939 1.00 . A A . 48 SER C 1 1
5 6380 1 1 48 SER CA C 51.066 -27.843 0.264 1.00 . A A . 48 SER CA 1 1
5 6381 1 1 48 SER CB C 51.033 -27.835 -1.252 1.00 . A A . 48 SER CB 1 1
5 6382 1 1 48 SER H H 52.996 -28.589 0.450 1.00 . A A . 48 SER H 1 1
5 6383 1 1 48 SER HA H 50.596 -26.937 0.614 1.00 . A A . 48 SER HA 1 1
5 6384 1 1 48 SER HB2 H 50.022 -27.614 -1.561 1.00 . A A . 48 SER HB2 1 1
5 6385 1 1 48 SER HB3 H 51.687 -27.021 -1.564 1.00 . A A . 48 SER HB3 1 1
5 6386 1 1 48 SER HG H 50.795 -29.726 -1.711 1.00 . A A . 48 SER HG 1 1
5 6387 1 1 48 SER N N 52.456 -27.780 0.674 1.00 . A A . 48 SER N 1 1
5 6388 1 1 48 SER O O 49.293 -29.476 0.353 1.00 . A A . 48 SER O 1 1
5 6389 1 1 48 SER OG O 51.498 -29.054 -1.814 1.00 . A A . 48 SER OG 1 1
5 6390 1 1 49 ASP C C 48.433 -29.282 3.245 1.00 . A A . 49 ASP C 1 1
5 6391 1 1 49 ASP CA C 49.733 -30.078 3.062 1.00 . A A . 49 ASP CA 1 1
5 6392 1 1 49 ASP CB C 50.449 -30.412 4.381 1.00 . A A . 49 ASP CB 1 1
5 6393 1 1 49 ASP CG C 49.543 -30.979 5.498 1.00 . A A . 49 ASP CG 1 1
5 6394 1 1 49 ASP H H 51.315 -28.697 2.614 1.00 . A A . 49 ASP H 1 1
5 6395 1 1 49 ASP HA H 49.514 -31.019 2.562 1.00 . A A . 49 ASP HA 1 1
5 6396 1 1 49 ASP HB2 H 51.150 -31.192 4.136 1.00 . A A . 49 ASP HB2 1 1
5 6397 1 1 49 ASP HB3 H 51.067 -29.580 4.730 1.00 . A A . 49 ASP HB3 1 1
5 6398 1 1 49 ASP N N 50.578 -29.252 2.188 1.00 . A A . 49 ASP N 1 1
5 6399 1 1 49 ASP O O 48.484 -28.116 3.637 1.00 . A A . 49 ASP O 1 1
5 6400 1 1 49 ASP OD1 O 48.510 -30.362 5.843 1.00 . A A . 49 ASP OD1 1 1
5 6401 1 1 49 ASP OD2 O 49.870 -32.066 6.032 1.00 . A A . 49 ASP OD2 1 1
5 6402 1 1 50 PRO C C 45.502 -28.575 4.193 1.00 . A A . 50 PRO C 1 1
5 6403 1 1 50 PRO CA C 46.037 -29.084 2.860 1.00 . A A . 50 PRO CA 1 1
5 6404 1 1 50 PRO CB C 45.041 -30.000 2.182 1.00 . A A . 50 PRO CB 1 1
5 6405 1 1 50 PRO CD C 47.048 -31.244 2.598 1.00 . A A . 50 PRO CD 1 1
5 6406 1 1 50 PRO CG C 45.537 -31.413 2.501 1.00 . A A . 50 PRO CG 1 1
5 6407 1 1 50 PRO HA H 46.199 -28.217 2.218 1.00 . A A . 50 PRO HA 1 1
5 6408 1 1 50 PRO HB2 H 44.047 -29.834 2.589 1.00 . A A . 50 PRO HB2 1 1
5 6409 1 1 50 PRO HB3 H 45.096 -29.794 1.111 1.00 . A A . 50 PRO HB3 1 1
5 6410 1 1 50 PRO HD2 H 47.465 -31.879 3.381 1.00 . A A . 50 PRO HD2 1 1
5 6411 1 1 50 PRO HD3 H 47.514 -31.456 1.636 1.00 . A A . 50 PRO HD3 1 1
5 6412 1 1 50 PRO HG2 H 45.148 -31.726 3.471 1.00 . A A . 50 PRO HG2 1 1
5 6413 1 1 50 PRO HG3 H 45.256 -32.127 1.726 1.00 . A A . 50 PRO HG3 1 1
5 6414 1 1 50 PRO N N 47.265 -29.853 2.936 1.00 . A A . 50 PRO N 1 1
5 6415 1 1 50 PRO O O 44.824 -27.557 4.194 1.00 . A A . 50 PRO O 1 1
5 6416 1 1 51 THR C C 46.483 -27.615 7.062 1.00 . A A . 51 THR C 1 1
5 6417 1 1 51 THR CA C 45.487 -28.683 6.654 1.00 . A A . 51 THR CA 1 1
5 6418 1 1 51 THR CB C 45.502 -29.810 7.681 1.00 . A A . 51 THR CB 1 1
5 6419 1 1 51 THR CG2 C 45.566 -29.327 9.128 1.00 . A A . 51 THR CG2 1 1
5 6420 1 1 51 THR H H 46.458 -29.994 5.263 1.00 . A A . 51 THR H 1 1
5 6421 1 1 51 THR HA H 44.505 -28.209 6.679 1.00 . A A . 51 THR HA 1 1
5 6422 1 1 51 THR HB H 46.380 -30.401 7.480 1.00 . A A . 51 THR HB 1 1
5 6423 1 1 51 THR HG1 H 44.367 -30.994 6.637 1.00 . A A . 51 THR HG1 1 1
5 6424 1 1 51 THR HG21 H 44.778 -28.593 9.291 1.00 . A A . 51 THR HG21 1 1
5 6425 1 1 51 THR HG22 H 45.438 -30.174 9.796 1.00 . A A . 51 THR HG22 1 1
5 6426 1 1 51 THR HG23 H 46.543 -28.871 9.323 1.00 . A A . 51 THR HG23 1 1
5 6427 1 1 51 THR N N 45.808 -29.217 5.320 1.00 . A A . 51 THR N 1 1
5 6428 1 1 51 THR O O 46.066 -26.589 7.580 1.00 . A A . 51 THR O 1 1
5 6429 1 1 51 THR OG1 O 44.350 -30.616 7.535 1.00 . A A . 51 THR OG1 1 1
5 6430 1 1 52 ALA C C 48.429 -25.498 6.150 1.00 . A A . 52 ALA C 1 1
5 6431 1 1 52 ALA CA C 48.777 -26.743 6.961 1.00 . A A . 52 ALA CA 1 1
5 6432 1 1 52 ALA CB C 50.122 -27.347 6.542 1.00 . A A . 52 ALA CB 1 1
5 6433 1 1 52 ALA H H 48.069 -28.672 6.380 1.00 . A A . 52 ALA H 1 1
5 6434 1 1 52 ALA HA H 48.804 -26.374 7.984 1.00 . A A . 52 ALA HA 1 1
5 6435 1 1 52 ALA HB1 H 50.900 -26.597 6.652 1.00 . A A . 52 ALA HB1 1 1
5 6436 1 1 52 ALA HB2 H 50.363 -28.224 7.146 1.00 . A A . 52 ALA HB2 1 1
5 6437 1 1 52 ALA HB3 H 50.083 -27.668 5.498 1.00 . A A . 52 ALA HB3 1 1
5 6438 1 1 52 ALA N N 47.775 -27.791 6.800 1.00 . A A . 52 ALA N 1 1
5 6439 1 1 52 ALA O O 48.552 -24.378 6.644 1.00 . A A . 52 ALA O 1 1
5 6440 1 1 53 LEU C C 46.260 -24.027 4.326 1.00 . A A . 53 LEU C 1 1
5 6441 1 1 53 LEU CA C 47.629 -24.628 3.999 1.00 . A A . 53 LEU CA 1 1
5 6442 1 1 53 LEU CB C 47.774 -25.218 2.591 1.00 . A A . 53 LEU CB 1 1
5 6443 1 1 53 LEU CD1 C 48.509 -22.892 1.772 1.00 . A A . 53 LEU CD1 1 1
5 6444 1 1 53 LEU CD2 C 48.980 -24.901 0.468 1.00 . A A . 53 LEU CD2 1 1
5 6445 1 1 53 LEU CG C 47.958 -24.260 1.404 1.00 . A A . 53 LEU CG 1 1
5 6446 1 1 53 LEU H H 47.964 -26.647 4.575 1.00 . A A . 53 LEU H 1 1
5 6447 1 1 53 LEU HA H 48.377 -23.846 4.140 1.00 . A A . 53 LEU HA 1 1
5 6448 1 1 53 LEU HB2 H 48.675 -25.829 2.627 1.00 . A A . 53 LEU HB2 1 1
5 6449 1 1 53 LEU HB3 H 46.938 -25.887 2.382 1.00 . A A . 53 LEU HB3 1 1
5 6450 1 1 53 LEU HD11 H 48.769 -22.354 0.863 1.00 . A A . 53 LEU HD11 1 1
5 6451 1 1 53 LEU HD12 H 47.752 -22.338 2.327 1.00 . A A . 53 LEU HD12 1 1
5 6452 1 1 53 LEU HD13 H 49.399 -23.029 2.380 1.00 . A A . 53 LEU HD13 1 1
5 6453 1 1 53 LEU HD21 H 49.051 -24.333 -0.456 1.00 . A A . 53 LEU HD21 1 1
5 6454 1 1 53 LEU HD22 H 49.964 -24.903 0.965 1.00 . A A . 53 LEU HD22 1 1
5 6455 1 1 53 LEU HD23 H 48.649 -25.922 0.246 1.00 . A A . 53 LEU HD23 1 1
5 6456 1 1 53 LEU HG H 47.013 -24.127 0.885 1.00 . A A . 53 LEU HG 1 1
5 6457 1 1 53 LEU N N 47.959 -25.694 4.927 1.00 . A A . 53 LEU N 1 1
5 6458 1 1 53 LEU O O 46.102 -22.814 4.260 1.00 . A A . 53 LEU O 1 1
5 6459 1 1 54 ALA C C 44.285 -23.531 6.614 1.00 . A A . 54 ALA C 1 1
5 6460 1 1 54 ALA CA C 44.040 -24.371 5.351 1.00 . A A . 54 ALA CA 1 1
5 6461 1 1 54 ALA CB C 43.161 -25.584 5.694 1.00 . A A . 54 ALA CB 1 1
5 6462 1 1 54 ALA H H 45.455 -25.840 4.747 1.00 . A A . 54 ALA H 1 1
5 6463 1 1 54 ALA HA H 43.543 -23.741 4.615 1.00 . A A . 54 ALA HA 1 1
5 6464 1 1 54 ALA HB1 H 42.268 -25.259 6.228 1.00 . A A . 54 ALA HB1 1 1
5 6465 1 1 54 ALA HB2 H 42.853 -26.093 4.782 1.00 . A A . 54 ALA HB2 1 1
5 6466 1 1 54 ALA HB3 H 43.712 -26.293 6.325 1.00 . A A . 54 ALA HB3 1 1
5 6467 1 1 54 ALA N N 45.304 -24.839 4.786 1.00 . A A . 54 ALA N 1 1
5 6468 1 1 54 ALA O O 43.673 -22.482 6.800 1.00 . A A . 54 ALA O 1 1
5 6469 1 1 55 ASN C C 46.280 -21.978 8.421 1.00 . A A . 55 ASN C 1 1
5 6470 1 1 55 ASN CA C 45.615 -23.327 8.698 1.00 . A A . 55 ASN CA 1 1
5 6471 1 1 55 ASN CB C 46.561 -24.281 9.442 1.00 . A A . 55 ASN CB 1 1
5 6472 1 1 55 ASN CG C 47.189 -23.711 10.685 1.00 . A A . 55 ASN CG 1 1
5 6473 1 1 55 ASN H H 45.653 -24.866 7.242 1.00 . A A . 55 ASN H 1 1
5 6474 1 1 55 ASN HA H 44.718 -23.169 9.280 1.00 . A A . 55 ASN HA 1 1
5 6475 1 1 55 ASN HB2 H 46.027 -25.169 9.743 1.00 . A A . 55 ASN HB2 1 1
5 6476 1 1 55 ASN HB3 H 47.363 -24.582 8.776 1.00 . A A . 55 ASN HB3 1 1
5 6477 1 1 55 ASN HD21 H 49.019 -23.950 9.872 1.00 . A A . 55 ASN HD21 1 1
5 6478 1 1 55 ASN HD22 H 48.942 -23.275 11.511 1.00 . A A . 55 ASN HD22 1 1
5 6479 1 1 55 ASN N N 45.217 -23.975 7.458 1.00 . A A . 55 ASN N 1 1
5 6480 1 1 55 ASN ND2 N 48.499 -23.653 10.691 1.00 . A A . 55 ASN ND2 1 1
5 6481 1 1 55 ASN O O 45.836 -20.945 8.914 1.00 . A A . 55 ASN O 1 1
5 6482 1 1 55 ASN OD1 O 46.529 -23.347 11.644 1.00 . A A . 55 ASN OD1 1 1
5 6483 1 1 56 TYR C C 46.927 -19.839 6.381 1.00 . A A . 56 TYR C 1 1
5 6484 1 1 56 TYR CA C 47.932 -20.775 7.036 1.00 . A A . 56 TYR CA 1 1
5 6485 1 1 56 TYR CB C 49.099 -21.190 6.126 1.00 . A A . 56 TYR CB 1 1
5 6486 1 1 56 TYR CD1 C 50.962 -19.520 5.741 1.00 . A A . 56 TYR CD1 1 1
5 6487 1 1 56 TYR CD2 C 49.430 -20.024 3.912 1.00 . A A . 56 TYR CD2 1 1
5 6488 1 1 56 TYR CE1 C 51.776 -18.782 4.859 1.00 . A A . 56 TYR CE1 1 1
5 6489 1 1 56 TYR CE2 C 50.238 -19.286 3.027 1.00 . A A . 56 TYR CE2 1 1
5 6490 1 1 56 TYR CG C 49.801 -20.161 5.263 1.00 . A A . 56 TYR CG 1 1
5 6491 1 1 56 TYR CZ C 51.426 -18.682 3.493 1.00 . A A . 56 TYR CZ 1 1
5 6492 1 1 56 TYR H H 47.652 -22.904 7.269 1.00 . A A . 56 TYR H 1 1
5 6493 1 1 56 TYR HA H 48.307 -20.185 7.867 1.00 . A A . 56 TYR HA 1 1
5 6494 1 1 56 TYR HB2 H 49.872 -21.603 6.767 1.00 . A A . 56 TYR HB2 1 1
5 6495 1 1 56 TYR HB3 H 48.757 -21.989 5.468 1.00 . A A . 56 TYR HB3 1 1
5 6496 1 1 56 TYR HD1 H 51.262 -19.635 6.774 1.00 . A A . 56 TYR HD1 1 1
5 6497 1 1 56 TYR HD2 H 48.555 -20.539 3.540 1.00 . A A . 56 TYR HD2 1 1
5 6498 1 1 56 TYR HE1 H 52.675 -18.307 5.222 1.00 . A A . 56 TYR HE1 1 1
5 6499 1 1 56 TYR HE2 H 49.980 -19.207 1.981 1.00 . A A . 56 TYR HE2 1 1
5 6500 1 1 56 TYR HH H 53.020 -17.644 3.050 1.00 . A A . 56 TYR HH 1 1
5 6501 1 1 56 TYR N N 47.303 -21.989 7.567 1.00 . A A . 56 TYR N 1 1
5 6502 1 1 56 TYR O O 46.908 -18.674 6.747 1.00 . A A . 56 TYR O 1 1
5 6503 1 1 56 TYR OH O 52.225 -18.005 2.623 1.00 . A A . 56 TYR OH 1 1
5 6504 1 1 57 GLN C C 44.016 -18.866 5.983 1.00 . A A . 57 GLN C 1 1
5 6505 1 1 57 GLN CA C 44.987 -19.448 4.938 1.00 . A A . 57 GLN CA 1 1
5 6506 1 1 57 GLN CB C 44.219 -20.184 3.828 1.00 . A A . 57 GLN CB 1 1
5 6507 1 1 57 GLN CD C 45.198 -18.909 1.841 1.00 . A A . 57 GLN CD 1 1
5 6508 1 1 57 GLN CG C 45.021 -20.270 2.517 1.00 . A A . 57 GLN CG 1 1
5 6509 1 1 57 GLN H H 46.027 -21.302 5.323 1.00 . A A . 57 GLN H 1 1
5 6510 1 1 57 GLN HA H 45.504 -18.602 4.484 1.00 . A A . 57 GLN HA 1 1
5 6511 1 1 57 GLN HB2 H 43.958 -21.187 4.166 1.00 . A A . 57 GLN HB2 1 1
5 6512 1 1 57 GLN HB3 H 43.286 -19.655 3.623 1.00 . A A . 57 GLN HB3 1 1
5 6513 1 1 57 GLN HE21 H 47.218 -18.945 1.998 1.00 . A A . 57 GLN HE21 1 1
5 6514 1 1 57 GLN HE22 H 46.517 -17.522 1.247 1.00 . A A . 57 GLN HE22 1 1
5 6515 1 1 57 GLN HG2 H 45.998 -20.708 2.716 1.00 . A A . 57 GLN HG2 1 1
5 6516 1 1 57 GLN HG3 H 44.498 -20.929 1.824 1.00 . A A . 57 GLN HG3 1 1
5 6517 1 1 57 GLN N N 46.013 -20.312 5.537 1.00 . A A . 57 GLN N 1 1
5 6518 1 1 57 GLN NE2 N 46.414 -18.425 1.686 1.00 . A A . 57 GLN NE2 1 1
5 6519 1 1 57 GLN O O 43.681 -17.688 5.909 1.00 . A A . 57 GLN O 1 1
5 6520 1 1 57 GLN OE1 O 44.247 -18.249 1.441 1.00 . A A . 57 GLN OE1 1 1
5 6521 1 1 58 MET C C 43.361 -18.151 8.974 1.00 . A A . 58 MET C 1 1
5 6522 1 1 58 MET CA C 42.714 -19.208 8.075 1.00 . A A . 58 MET CA 1 1
5 6523 1 1 58 MET CB C 42.302 -20.446 8.883 1.00 . A A . 58 MET CB 1 1
5 6524 1 1 58 MET CE C 42.809 -21.874 11.875 1.00 . A A . 58 MET CE 1 1
5 6525 1 1 58 MET CG C 41.456 -20.155 10.129 1.00 . A A . 58 MET CG 1 1
5 6526 1 1 58 MET H H 43.900 -20.617 6.990 1.00 . A A . 58 MET H 1 1
5 6527 1 1 58 MET HA H 41.823 -18.760 7.645 1.00 . A A . 58 MET HA 1 1
5 6528 1 1 58 MET HB2 H 41.727 -21.102 8.229 1.00 . A A . 58 MET HB2 1 1
5 6529 1 1 58 MET HB3 H 43.204 -20.969 9.189 1.00 . A A . 58 MET HB3 1 1
5 6530 1 1 58 MET HE1 H 43.141 -20.975 12.393 1.00 . A A . 58 MET HE1 1 1
5 6531 1 1 58 MET HE2 H 42.778 -22.703 12.584 1.00 . A A . 58 MET HE2 1 1
5 6532 1 1 58 MET HE3 H 43.519 -22.117 11.086 1.00 . A A . 58 MET HE3 1 1
5 6533 1 1 58 MET HG2 H 41.951 -19.403 10.745 1.00 . A A . 58 MET HG2 1 1
5 6534 1 1 58 MET HG3 H 40.496 -19.751 9.808 1.00 . A A . 58 MET HG3 1 1
5 6535 1 1 58 MET N N 43.603 -19.645 6.987 1.00 . A A . 58 MET N 1 1
5 6536 1 1 58 MET O O 42.758 -17.113 9.260 1.00 . A A . 58 MET O 1 1
5 6537 1 1 58 MET SD S 41.151 -21.609 11.176 1.00 . A A . 58 MET SD 1 1
5 6538 1 1 59 ILE C C 45.735 -16.216 9.367 1.00 . A A . 59 ILE C 1 1
5 6539 1 1 59 ILE CA C 45.369 -17.446 10.207 1.00 . A A . 59 ILE CA 1 1
5 6540 1 1 59 ILE CB C 46.595 -18.191 10.767 1.00 . A A . 59 ILE CB 1 1
5 6541 1 1 59 ILE CD1 C 47.360 -20.227 12.115 1.00 . A A . 59 ILE CD1 1 1
5 6542 1 1 59 ILE CG1 C 46.183 -19.326 11.738 1.00 . A A . 59 ILE CG1 1 1
5 6543 1 1 59 ILE CG2 C 47.522 -17.245 11.524 1.00 . A A . 59 ILE CG2 1 1
5 6544 1 1 59 ILE H H 45.078 -19.235 9.122 1.00 . A A . 59 ILE H 1 1
5 6545 1 1 59 ILE HA H 44.757 -17.097 11.035 1.00 . A A . 59 ILE HA 1 1
5 6546 1 1 59 ILE HB H 47.150 -18.620 9.930 1.00 . A A . 59 ILE HB 1 1
5 6547 1 1 59 ILE HD11 H 47.724 -20.700 11.206 1.00 . A A . 59 ILE HD11 1 1
5 6548 1 1 59 ILE HD12 H 48.168 -19.662 12.576 1.00 . A A . 59 ILE HD12 1 1
5 6549 1 1 59 ILE HD13 H 47.025 -20.988 12.818 1.00 . A A . 59 ILE HD13 1 1
5 6550 1 1 59 ILE HG12 H 45.751 -18.899 12.645 1.00 . A A . 59 ILE HG12 1 1
5 6551 1 1 59 ILE HG13 H 45.432 -19.968 11.281 1.00 . A A . 59 ILE HG13 1 1
5 6552 1 1 59 ILE HG21 H 47.056 -16.932 12.456 1.00 . A A . 59 ILE HG21 1 1
5 6553 1 1 59 ILE HG22 H 48.447 -17.775 11.715 1.00 . A A . 59 ILE HG22 1 1
5 6554 1 1 59 ILE HG23 H 47.749 -16.367 10.931 1.00 . A A . 59 ILE HG23 1 1
5 6555 1 1 59 ILE N N 44.603 -18.383 9.399 1.00 . A A . 59 ILE N 1 1
5 6556 1 1 59 ILE O O 45.704 -15.098 9.871 1.00 . A A . 59 ILE O 1 1
5 6557 1 1 60 MET C C 45.048 -14.428 6.876 1.00 . A A . 60 MET C 1 1
5 6558 1 1 60 MET CA C 46.279 -15.291 7.151 1.00 . A A . 60 MET CA 1 1
5 6559 1 1 60 MET CB C 46.888 -15.798 5.843 1.00 . A A . 60 MET CB 1 1
5 6560 1 1 60 MET CE C 49.993 -15.961 4.708 1.00 . A A . 60 MET CE 1 1
5 6561 1 1 60 MET CG C 47.643 -14.674 5.145 1.00 . A A . 60 MET CG 1 1
5 6562 1 1 60 MET H H 46.097 -17.339 7.722 1.00 . A A . 60 MET H 1 1
5 6563 1 1 60 MET HA H 47.019 -14.663 7.630 1.00 . A A . 60 MET HA 1 1
5 6564 1 1 60 MET HB2 H 47.625 -16.555 6.066 1.00 . A A . 60 MET HB2 1 1
5 6565 1 1 60 MET HB3 H 46.120 -16.226 5.201 1.00 . A A . 60 MET HB3 1 1
5 6566 1 1 60 MET HE1 H 50.855 -16.122 4.067 1.00 . A A . 60 MET HE1 1 1
5 6567 1 1 60 MET HE2 H 50.271 -15.271 5.507 1.00 . A A . 60 MET HE2 1 1
5 6568 1 1 60 MET HE3 H 49.675 -16.918 5.139 1.00 . A A . 60 MET HE3 1 1
5 6569 1 1 60 MET HG2 H 46.940 -13.912 4.811 1.00 . A A . 60 MET HG2 1 1
5 6570 1 1 60 MET HG3 H 48.320 -14.247 5.889 1.00 . A A . 60 MET HG3 1 1
5 6571 1 1 60 MET N N 46.012 -16.392 8.073 1.00 . A A . 60 MET N 1 1
5 6572 1 1 60 MET O O 45.185 -13.217 6.750 1.00 . A A . 60 MET O 1 1
5 6573 1 1 60 MET SD S 48.653 -15.214 3.746 1.00 . A A . 60 MET SD 1 1
5 6574 1 1 61 SER C C 42.453 -13.350 8.034 1.00 . A A . 61 SER C 1 1
5 6575 1 1 61 SER CA C 42.587 -14.257 6.808 1.00 . A A . 61 SER CA 1 1
5 6576 1 1 61 SER CB C 41.381 -15.204 6.711 1.00 . A A . 61 SER CB 1 1
5 6577 1 1 61 SER H H 43.810 -16.021 6.856 1.00 . A A . 61 SER H 1 1
5 6578 1 1 61 SER HA H 42.585 -13.612 5.928 1.00 . A A . 61 SER HA 1 1
5 6579 1 1 61 SER HB2 H 41.522 -16.068 7.367 1.00 . A A . 61 SER HB2 1 1
5 6580 1 1 61 SER HB3 H 40.481 -14.672 7.023 1.00 . A A . 61 SER HB3 1 1
5 6581 1 1 61 SER HG H 40.439 -16.236 5.338 1.00 . A A . 61 SER HG 1 1
5 6582 1 1 61 SER N N 43.848 -15.009 6.847 1.00 . A A . 61 SER N 1 1
5 6583 1 1 61 SER O O 42.160 -12.164 7.891 1.00 . A A . 61 SER O 1 1
5 6584 1 1 61 SER OG O 41.212 -15.641 5.372 1.00 . A A . 61 SER OG 1 1
5 6585 1 1 62 GLU C C 43.860 -11.993 10.461 1.00 . A A . 62 GLU C 1 1
5 6586 1 1 62 GLU CA C 42.764 -13.074 10.470 1.00 . A A . 62 GLU CA 1 1
5 6587 1 1 62 GLU CB C 42.911 -14.033 11.669 1.00 . A A . 62 GLU CB 1 1
5 6588 1 1 62 GLU CD C 41.150 -13.086 13.254 1.00 . A A . 62 GLU CD 1 1
5 6589 1 1 62 GLU CG C 42.647 -13.384 13.034 1.00 . A A . 62 GLU CG 1 1
5 6590 1 1 62 GLU H H 42.971 -14.853 9.290 1.00 . A A . 62 GLU H 1 1
5 6591 1 1 62 GLU HA H 41.818 -12.547 10.542 1.00 . A A . 62 GLU HA 1 1
5 6592 1 1 62 GLU HB2 H 42.220 -14.869 11.548 1.00 . A A . 62 GLU HB2 1 1
5 6593 1 1 62 GLU HB3 H 43.920 -14.446 11.675 1.00 . A A . 62 GLU HB3 1 1
5 6594 1 1 62 GLU HG2 H 42.994 -14.072 13.810 1.00 . A A . 62 GLU HG2 1 1
5 6595 1 1 62 GLU HG3 H 43.238 -12.472 13.129 1.00 . A A . 62 GLU HG3 1 1
5 6596 1 1 62 GLU N N 42.744 -13.867 9.233 1.00 . A A . 62 GLU N 1 1
5 6597 1 1 62 GLU O O 43.602 -10.830 10.780 1.00 . A A . 62 GLU O 1 1
5 6598 1 1 62 GLU OE1 O 40.417 -13.973 13.756 1.00 . A A . 62 GLU OE1 1 1
5 6599 1 1 62 GLU OE2 O 40.695 -11.960 12.938 1.00 . A A . 62 GLU OE2 1 1
5 6600 1 1 63 TYR C C 45.939 -10.291 8.928 1.00 . A A . 63 TYR C 1 1
5 6601 1 1 63 TYR CA C 46.211 -11.443 9.902 1.00 . A A . 63 TYR CA 1 1
5 6602 1 1 63 TYR CB C 47.442 -12.245 9.454 1.00 . A A . 63 TYR CB 1 1
5 6603 1 1 63 TYR CD1 C 49.327 -10.693 10.146 1.00 . A A . 63 TYR CD1 1 1
5 6604 1 1 63 TYR CD2 C 49.092 -11.309 7.796 1.00 . A A . 63 TYR CD2 1 1
5 6605 1 1 63 TYR CE1 C 50.438 -9.892 9.821 1.00 . A A . 63 TYR CE1 1 1
5 6606 1 1 63 TYR CE2 C 50.212 -10.526 7.470 1.00 . A A . 63 TYR CE2 1 1
5 6607 1 1 63 TYR CG C 48.654 -11.399 9.130 1.00 . A A . 63 TYR CG 1 1
5 6608 1 1 63 TYR CZ C 50.884 -9.807 8.483 1.00 . A A . 63 TYR CZ 1 1
5 6609 1 1 63 TYR H H 45.209 -13.334 9.792 1.00 . A A . 63 TYR H 1 1
5 6610 1 1 63 TYR HA H 46.417 -10.999 10.872 1.00 . A A . 63 TYR HA 1 1
5 6611 1 1 63 TYR HB2 H 47.707 -12.959 10.232 1.00 . A A . 63 TYR HB2 1 1
5 6612 1 1 63 TYR HB3 H 47.203 -12.824 8.560 1.00 . A A . 63 TYR HB3 1 1
5 6613 1 1 63 TYR HD1 H 48.984 -10.755 11.171 1.00 . A A . 63 TYR HD1 1 1
5 6614 1 1 63 TYR HD2 H 48.575 -11.851 7.014 1.00 . A A . 63 TYR HD2 1 1
5 6615 1 1 63 TYR HE1 H 50.948 -9.329 10.590 1.00 . A A . 63 TYR HE1 1 1
5 6616 1 1 63 TYR HE2 H 50.546 -10.485 6.443 1.00 . A A . 63 TYR HE2 1 1
5 6617 1 1 63 TYR HH H 52.184 -9.058 7.239 1.00 . A A . 63 TYR HH 1 1
5 6618 1 1 63 TYR N N 45.070 -12.354 10.027 1.00 . A A . 63 TYR N 1 1
5 6619 1 1 63 TYR O O 46.163 -9.120 9.242 1.00 . A A . 63 TYR O 1 1
5 6620 1 1 63 TYR OH O 51.965 -9.037 8.186 1.00 . A A . 63 TYR OH 1 1
5 6621 1 1 64 ASN C C 44.030 -8.728 7.017 1.00 . A A . 64 ASN C 1 1
5 6622 1 1 64 ASN CA C 45.193 -9.672 6.672 1.00 . A A . 64 ASN CA 1 1
5 6623 1 1 64 ASN CB C 44.941 -10.431 5.359 1.00 . A A . 64 ASN CB 1 1
5 6624 1 1 64 ASN CG C 44.792 -9.485 4.179 1.00 . A A . 64 ASN CG 1 1
5 6625 1 1 64 ASN H H 45.201 -11.603 7.592 1.00 . A A . 64 ASN H 1 1
5 6626 1 1 64 ASN HA H 46.104 -9.084 6.565 1.00 . A A . 64 ASN HA 1 1
5 6627 1 1 64 ASN HB2 H 45.776 -11.105 5.162 1.00 . A A . 64 ASN HB2 1 1
5 6628 1 1 64 ASN HB3 H 44.033 -11.028 5.445 1.00 . A A . 64 ASN HB3 1 1
5 6629 1 1 64 ASN HD21 H 46.794 -9.293 3.957 1.00 . A A . 64 ASN HD21 1 1
5 6630 1 1 64 ASN HD22 H 45.790 -8.383 2.840 1.00 . A A . 64 ASN HD22 1 1
5 6631 1 1 64 ASN N N 45.424 -10.626 7.747 1.00 . A A . 64 ASN N 1 1
5 6632 1 1 64 ASN ND2 N 45.885 -9.013 3.621 1.00 . A A . 64 ASN ND2 1 1
5 6633 1 1 64 ASN O O 44.118 -7.527 6.770 1.00 . A A . 64 ASN O 1 1
5 6634 1 1 64 ASN OD1 O 43.696 -9.151 3.753 1.00 . A A . 64 ASN OD1 1 1
5 6635 1 1 65 LEU C C 42.277 -7.467 9.233 1.00 . A A . 65 LEU C 1 1
5 6636 1 1 65 LEU CA C 41.847 -8.470 8.157 1.00 . A A . 65 LEU CA 1 1
5 6637 1 1 65 LEU CB C 40.742 -9.419 8.661 1.00 . A A . 65 LEU CB 1 1
5 6638 1 1 65 LEU CD1 C 38.808 -7.808 8.197 1.00 . A A . 65 LEU CD1 1 1
5 6639 1 1 65 LEU CD2 C 38.471 -9.774 9.666 1.00 . A A . 65 LEU CD2 1 1
5 6640 1 1 65 LEU CG C 39.487 -8.720 9.223 1.00 . A A . 65 LEU CG 1 1
5 6641 1 1 65 LEU H H 42.970 -10.258 7.804 1.00 . A A . 65 LEU H 1 1
5 6642 1 1 65 LEU HA H 41.453 -7.891 7.327 1.00 . A A . 65 LEU HA 1 1
5 6643 1 1 65 LEU HB2 H 40.437 -10.060 7.832 1.00 . A A . 65 LEU HB2 1 1
5 6644 1 1 65 LEU HB3 H 41.159 -10.053 9.443 1.00 . A A . 65 LEU HB3 1 1
5 6645 1 1 65 LEU HD11 H 37.889 -7.401 8.619 1.00 . A A . 65 LEU HD11 1 1
5 6646 1 1 65 LEU HD12 H 39.462 -6.974 7.945 1.00 . A A . 65 LEU HD12 1 1
5 6647 1 1 65 LEU HD13 H 38.571 -8.371 7.293 1.00 . A A . 65 LEU HD13 1 1
5 6648 1 1 65 LEU HD21 H 38.153 -10.372 8.812 1.00 . A A . 65 LEU HD21 1 1
5 6649 1 1 65 LEU HD22 H 38.923 -10.427 10.413 1.00 . A A . 65 LEU HD22 1 1
5 6650 1 1 65 LEU HD23 H 37.603 -9.287 10.109 1.00 . A A . 65 LEU HD23 1 1
5 6651 1 1 65 LEU HG H 39.761 -8.127 10.094 1.00 . A A . 65 LEU HG 1 1
5 6652 1 1 65 LEU N N 42.975 -9.256 7.651 1.00 . A A . 65 LEU N 1 1
5 6653 1 1 65 LEU O O 41.854 -6.316 9.185 1.00 . A A . 65 LEU O 1 1
5 6654 1 1 66 TYR C C 44.529 -5.810 10.507 1.00 . A A . 66 TYR C 1 1
5 6655 1 1 66 TYR CA C 43.723 -6.946 11.157 1.00 . A A . 66 TYR CA 1 1
5 6656 1 1 66 TYR CB C 44.569 -7.734 12.174 1.00 . A A . 66 TYR CB 1 1
5 6657 1 1 66 TYR CD1 C 44.839 -5.777 13.782 1.00 . A A . 66 TYR CD1 1 1
5 6658 1 1 66 TYR CD2 C 46.781 -7.164 13.283 1.00 . A A . 66 TYR CD2 1 1
5 6659 1 1 66 TYR CE1 C 45.637 -4.947 14.593 1.00 . A A . 66 TYR CE1 1 1
5 6660 1 1 66 TYR CE2 C 47.577 -6.345 14.106 1.00 . A A . 66 TYR CE2 1 1
5 6661 1 1 66 TYR CG C 45.412 -6.877 13.109 1.00 . A A . 66 TYR CG 1 1
5 6662 1 1 66 TYR CZ C 47.009 -5.228 14.755 1.00 . A A . 66 TYR CZ 1 1
5 6663 1 1 66 TYR H H 43.437 -8.834 10.159 1.00 . A A . 66 TYR H 1 1
5 6664 1 1 66 TYR HA H 42.902 -6.471 11.688 1.00 . A A . 66 TYR HA 1 1
5 6665 1 1 66 TYR HB2 H 43.903 -8.354 12.776 1.00 . A A . 66 TYR HB2 1 1
5 6666 1 1 66 TYR HB3 H 45.233 -8.405 11.628 1.00 . A A . 66 TYR HB3 1 1
5 6667 1 1 66 TYR HD1 H 43.788 -5.550 13.658 1.00 . A A . 66 TYR HD1 1 1
5 6668 1 1 66 TYR HD2 H 47.228 -8.013 12.780 1.00 . A A . 66 TYR HD2 1 1
5 6669 1 1 66 TYR HE1 H 45.199 -4.091 15.088 1.00 . A A . 66 TYR HE1 1 1
5 6670 1 1 66 TYR HE2 H 48.629 -6.561 14.242 1.00 . A A . 66 TYR HE2 1 1
5 6671 1 1 66 TYR HH H 47.309 -3.658 15.873 1.00 . A A . 66 TYR HH 1 1
5 6672 1 1 66 TYR N N 43.154 -7.861 10.159 1.00 . A A . 66 TYR N 1 1
5 6673 1 1 66 TYR O O 44.289 -4.637 10.795 1.00 . A A . 66 TYR O 1 1
5 6674 1 1 66 TYR OH O 47.802 -4.404 15.492 1.00 . A A . 66 TYR OH 1 1
5 6675 1 1 67 ARG C C 45.320 -4.204 7.987 1.00 . A A . 67 ARG C 1 1
5 6676 1 1 67 ARG CA C 46.213 -5.168 8.782 1.00 . A A . 67 ARG CA 1 1
5 6677 1 1 67 ARG CB C 47.187 -5.935 7.864 1.00 . A A . 67 ARG CB 1 1
5 6678 1 1 67 ARG CD C 48.795 -6.697 9.779 1.00 . A A . 67 ARG CD 1 1
5 6679 1 1 67 ARG CG C 48.629 -6.053 8.392 1.00 . A A . 67 ARG CG 1 1
5 6680 1 1 67 ARG CZ C 49.429 -4.824 11.328 1.00 . A A . 67 ARG CZ 1 1
5 6681 1 1 67 ARG H H 45.565 -7.133 9.406 1.00 . A A . 67 ARG H 1 1
5 6682 1 1 67 ARG HA H 46.786 -4.525 9.450 1.00 . A A . 67 ARG HA 1 1
5 6683 1 1 67 ARG HB2 H 46.802 -6.939 7.676 1.00 . A A . 67 ARG HB2 1 1
5 6684 1 1 67 ARG HB3 H 47.243 -5.427 6.900 1.00 . A A . 67 ARG HB3 1 1
5 6685 1 1 67 ARG HD2 H 48.104 -7.536 9.872 1.00 . A A . 67 ARG HD2 1 1
5 6686 1 1 67 ARG HD3 H 49.804 -7.106 9.851 1.00 . A A . 67 ARG HD3 1 1
5 6687 1 1 67 ARG HE H 47.710 -5.815 11.389 1.00 . A A . 67 ARG HE 1 1
5 6688 1 1 67 ARG HG2 H 49.183 -6.663 7.677 1.00 . A A . 67 ARG HG2 1 1
5 6689 1 1 67 ARG HG3 H 49.084 -5.062 8.394 1.00 . A A . 67 ARG HG3 1 1
5 6690 1 1 67 ARG HH11 H 50.892 -5.227 10.029 1.00 . A A . 67 ARG HH11 1 1
5 6691 1 1 67 ARG HH12 H 51.225 -3.936 11.149 1.00 . A A . 67 ARG HH12 1 1
5 6692 1 1 67 ARG HH21 H 48.235 -4.184 12.808 1.00 . A A . 67 ARG HH21 1 1
5 6693 1 1 67 ARG HH22 H 49.760 -3.368 12.666 1.00 . A A . 67 ARG HH22 1 1
5 6694 1 1 67 ARG N N 45.436 -6.141 9.579 1.00 . A A . 67 ARG N 1 1
5 6695 1 1 67 ARG NE N 48.583 -5.743 10.891 1.00 . A A . 67 ARG NE 1 1
5 6696 1 1 67 ARG NH1 N 50.605 -4.645 10.795 1.00 . A A . 67 ARG NH1 1 1
5 6697 1 1 67 ARG NH2 N 49.107 -4.051 12.324 1.00 . A A . 67 ARG NH2 1 1
5 6698 1 1 67 ARG O O 45.536 -2.990 8.029 1.00 . A A . 67 ARG O 1 1
5 6699 1 1 68 ASN C C 42.497 -3.008 7.539 1.00 . A A . 68 ASN C 1 1
5 6700 1 1 68 ASN CA C 43.279 -3.936 6.607 1.00 . A A . 68 ASN CA 1 1
5 6701 1 1 68 ASN CB C 42.361 -4.895 5.829 1.00 . A A . 68 ASN CB 1 1
5 6702 1 1 68 ASN CG C 41.288 -4.157 5.042 1.00 . A A . 68 ASN CG 1 1
5 6703 1 1 68 ASN H H 44.203 -5.733 7.303 1.00 . A A . 68 ASN H 1 1
5 6704 1 1 68 ASN HA H 43.766 -3.271 5.905 1.00 . A A . 68 ASN HA 1 1
5 6705 1 1 68 ASN HB2 H 42.959 -5.494 5.143 1.00 . A A . 68 ASN HB2 1 1
5 6706 1 1 68 ASN HB3 H 41.865 -5.575 6.522 1.00 . A A . 68 ASN HB3 1 1
5 6707 1 1 68 ASN HD21 H 42.421 -4.089 3.367 1.00 . A A . 68 ASN HD21 1 1
5 6708 1 1 68 ASN HD22 H 40.832 -3.345 3.272 1.00 . A A . 68 ASN HD22 1 1
5 6709 1 1 68 ASN N N 44.288 -4.723 7.320 1.00 . A A . 68 ASN N 1 1
5 6710 1 1 68 ASN ND2 N 41.543 -3.833 3.794 1.00 . A A . 68 ASN ND2 1 1
5 6711 1 1 68 ASN O O 42.397 -1.811 7.271 1.00 . A A . 68 ASN O 1 1
5 6712 1 1 68 ASN OD1 O 40.214 -3.856 5.541 1.00 . A A . 68 ASN OD1 1 1
5 6713 1 1 69 ALA C C 41.923 -1.671 10.301 1.00 . A A . 69 ALA C 1 1
5 6714 1 1 69 ALA CA C 41.145 -2.776 9.564 1.00 . A A . 69 ALA CA 1 1
5 6715 1 1 69 ALA CB C 40.483 -3.752 10.546 1.00 . A A . 69 ALA CB 1 1
5 6716 1 1 69 ALA H H 42.099 -4.529 8.802 1.00 . A A . 69 ALA H 1 1
5 6717 1 1 69 ALA HA H 40.381 -2.296 8.955 1.00 . A A . 69 ALA HA 1 1
5 6718 1 1 69 ALA HB1 H 41.243 -4.290 11.118 1.00 . A A . 69 ALA HB1 1 1
5 6719 1 1 69 ALA HB2 H 39.839 -3.202 11.233 1.00 . A A . 69 ALA HB2 1 1
5 6720 1 1 69 ALA HB3 H 39.876 -4.473 9.996 1.00 . A A . 69 ALA HB3 1 1
5 6721 1 1 69 ALA N N 41.984 -3.534 8.646 1.00 . A A . 69 ALA N 1 1
5 6722 1 1 69 ALA O O 41.439 -0.544 10.406 1.00 . A A . 69 ALA O 1 1
5 6723 1 1 70 GLN C C 44.377 0.188 10.437 1.00 . A A . 70 GLN C 1 1
5 6724 1 1 70 GLN CA C 44.062 -0.996 11.366 1.00 . A A . 70 GLN CA 1 1
5 6725 1 1 70 GLN CB C 45.346 -1.734 11.795 1.00 . A A . 70 GLN CB 1 1
5 6726 1 1 70 GLN CD C 45.949 -0.187 13.746 1.00 . A A . 70 GLN CD 1 1
5 6727 1 1 70 GLN CG C 46.418 -0.845 12.449 1.00 . A A . 70 GLN CG 1 1
5 6728 1 1 70 GLN H H 43.480 -2.920 10.640 1.00 . A A . 70 GLN H 1 1
5 6729 1 1 70 GLN HA H 43.571 -0.599 12.257 1.00 . A A . 70 GLN HA 1 1
5 6730 1 1 70 GLN HB2 H 45.078 -2.523 12.500 1.00 . A A . 70 GLN HB2 1 1
5 6731 1 1 70 GLN HB3 H 45.790 -2.206 10.918 1.00 . A A . 70 GLN HB3 1 1
5 6732 1 1 70 GLN HE21 H 45.164 1.411 12.780 1.00 . A A . 70 GLN HE21 1 1
5 6733 1 1 70 GLN HE22 H 45.052 1.421 14.541 1.00 . A A . 70 GLN HE22 1 1
5 6734 1 1 70 GLN HG2 H 47.287 -1.463 12.672 1.00 . A A . 70 GLN HG2 1 1
5 6735 1 1 70 GLN HG3 H 46.742 -0.076 11.746 1.00 . A A . 70 GLN HG3 1 1
5 6736 1 1 70 GLN N N 43.153 -1.964 10.742 1.00 . A A . 70 GLN N 1 1
5 6737 1 1 70 GLN NE2 N 45.351 0.985 13.682 1.00 . A A . 70 GLN NE2 1 1
5 6738 1 1 70 GLN O O 44.434 1.331 10.898 1.00 . A A . 70 GLN O 1 1
5 6739 1 1 70 GLN OE1 O 46.112 -0.716 14.839 1.00 . A A . 70 GLN OE1 1 1
5 6740 1 1 71 SER C C 43.475 1.734 7.803 1.00 . A A . 71 SER C 1 1
5 6741 1 1 71 SER CA C 44.768 0.976 8.125 1.00 . A A . 71 SER CA 1 1
5 6742 1 1 71 SER CB C 45.332 0.369 6.832 1.00 . A A . 71 SER CB 1 1
5 6743 1 1 71 SER H H 44.529 -1.036 8.833 1.00 . A A . 71 SER H 1 1
5 6744 1 1 71 SER HA H 45.494 1.699 8.503 1.00 . A A . 71 SER HA 1 1
5 6745 1 1 71 SER HB2 H 44.606 -0.319 6.397 1.00 . A A . 71 SER HB2 1 1
5 6746 1 1 71 SER HB3 H 45.516 1.175 6.120 1.00 . A A . 71 SER HB3 1 1
5 6747 1 1 71 SER HG H 46.336 -1.192 7.459 1.00 . A A . 71 SER HG 1 1
5 6748 1 1 71 SER N N 44.553 -0.070 9.136 1.00 . A A . 71 SER N 1 1
5 6749 1 1 71 SER O O 43.458 2.965 7.801 1.00 . A A . 71 SER O 1 1
5 6750 1 1 71 SER OG O 46.550 -0.318 7.073 1.00 . A A . 71 SER OG 1 1
5 6751 1 1 72 SER C C 40.491 2.512 8.239 1.00 . A A . 72 SER C 1 1
5 6752 1 1 72 SER CA C 41.075 1.579 7.173 1.00 . A A . 72 SER CA 1 1
5 6753 1 1 72 SER CB C 40.098 0.438 6.864 1.00 . A A . 72 SER CB 1 1
5 6754 1 1 72 SER H H 42.455 0.003 7.591 1.00 . A A . 72 SER H 1 1
5 6755 1 1 72 SER HA H 41.210 2.159 6.261 1.00 . A A . 72 SER HA 1 1
5 6756 1 1 72 SER HB2 H 40.549 -0.226 6.124 1.00 . A A . 72 SER HB2 1 1
5 6757 1 1 72 SER HB3 H 39.899 -0.132 7.774 1.00 . A A . 72 SER HB3 1 1
5 6758 1 1 72 SER HG H 38.306 0.192 6.106 1.00 . A A . 72 SER HG 1 1
5 6759 1 1 72 SER N N 42.374 1.015 7.565 1.00 . A A . 72 SER N 1 1
5 6760 1 1 72 SER O O 40.067 3.622 7.920 1.00 . A A . 72 SER O 1 1
5 6761 1 1 72 SER OG O 38.881 0.946 6.342 1.00 . A A . 72 SER OG 1 1
5 6762 1 1 73 ALA C C 40.735 4.313 10.763 1.00 . A A . 73 ALA C 1 1
5 6763 1 1 73 ALA CA C 40.025 2.951 10.618 1.00 . A A . 73 ALA CA 1 1
5 6764 1 1 73 ALA CB C 40.107 2.136 11.915 1.00 . A A . 73 ALA CB 1 1
5 6765 1 1 73 ALA H H 40.910 1.210 9.744 1.00 . A A . 73 ALA H 1 1
5 6766 1 1 73 ALA HA H 38.976 3.166 10.405 1.00 . A A . 73 ALA HA 1 1
5 6767 1 1 73 ALA HB1 H 39.685 2.715 12.738 1.00 . A A . 73 ALA HB1 1 1
5 6768 1 1 73 ALA HB2 H 39.540 1.210 11.809 1.00 . A A . 73 ALA HB2 1 1
5 6769 1 1 73 ALA HB3 H 41.147 1.899 12.142 1.00 . A A . 73 ALA HB3 1 1
5 6770 1 1 73 ALA N N 40.541 2.128 9.519 1.00 . A A . 73 ALA N 1 1
5 6771 1 1 73 ALA O O 40.126 5.274 11.236 1.00 . A A . 73 ALA O 1 1
5 6772 1 1 74 VAL C C 42.464 6.418 8.955 1.00 . A A . 74 VAL C 1 1
5 6773 1 1 74 VAL CA C 42.769 5.661 10.257 1.00 . A A . 74 VAL CA 1 1
5 6774 1 1 74 VAL CB C 44.263 5.299 10.381 1.00 . A A . 74 VAL CB 1 1
5 6775 1 1 74 VAL CG1 C 45.181 6.464 10.031 1.00 . A A . 74 VAL CG1 1 1
5 6776 1 1 74 VAL CG2 C 44.591 4.844 11.810 1.00 . A A . 74 VAL CG2 1 1
5 6777 1 1 74 VAL H H 42.452 3.598 9.956 1.00 . A A . 74 VAL H 1 1
5 6778 1 1 74 VAL HA H 42.502 6.313 11.090 1.00 . A A . 74 VAL HA 1 1
5 6779 1 1 74 VAL HB H 44.496 4.481 9.701 1.00 . A A . 74 VAL HB 1 1
5 6780 1 1 74 VAL HG11 H 45.079 6.689 8.971 1.00 . A A . 74 VAL HG11 1 1
5 6781 1 1 74 VAL HG12 H 44.914 7.334 10.627 1.00 . A A . 74 VAL HG12 1 1
5 6782 1 1 74 VAL HG13 H 46.215 6.182 10.223 1.00 . A A . 74 VAL HG13 1 1
5 6783 1 1 74 VAL HG21 H 43.985 3.978 12.078 1.00 . A A . 74 VAL HG21 1 1
5 6784 1 1 74 VAL HG22 H 45.641 4.559 11.876 1.00 . A A . 74 VAL HG22 1 1
5 6785 1 1 74 VAL HG23 H 44.393 5.651 12.515 1.00 . A A . 74 VAL HG23 1 1
5 6786 1 1 74 VAL N N 41.995 4.420 10.323 1.00 . A A . 74 VAL N 1 1
5 6787 1 1 74 VAL O O 42.111 7.599 9.000 1.00 . A A . 74 VAL O 1 1
5 6788 1 1 75 LYS C C 40.872 6.840 6.230 1.00 . A A . 75 LYS C 1 1
5 6789 1 1 75 LYS CA C 42.304 6.327 6.457 1.00 . A A . 75 LYS CA 1 1
5 6790 1 1 75 LYS CB C 42.680 5.296 5.379 1.00 . A A . 75 LYS CB 1 1
5 6791 1 1 75 LYS CD C 44.562 4.026 4.250 1.00 . A A . 75 LYS CD 1 1
5 6792 1 1 75 LYS CE C 46.087 3.889 4.150 1.00 . A A . 75 LYS CE 1 1
5 6793 1 1 75 LYS CG C 44.202 5.096 5.289 1.00 . A A . 75 LYS CG 1 1
5 6794 1 1 75 LYS H H 42.815 4.767 7.842 1.00 . A A . 75 LYS H 1 1
5 6795 1 1 75 LYS HA H 42.950 7.199 6.340 1.00 . A A . 75 LYS HA 1 1
5 6796 1 1 75 LYS HB2 H 42.190 4.346 5.595 1.00 . A A . 75 LYS HB2 1 1
5 6797 1 1 75 LYS HB3 H 42.326 5.649 4.409 1.00 . A A . 75 LYS HB3 1 1
5 6798 1 1 75 LYS HD2 H 44.125 3.071 4.546 1.00 . A A . 75 LYS HD2 1 1
5 6799 1 1 75 LYS HD3 H 44.157 4.319 3.279 1.00 . A A . 75 LYS HD3 1 1
5 6800 1 1 75 LYS HE2 H 46.511 4.870 3.916 1.00 . A A . 75 LYS HE2 1 1
5 6801 1 1 75 LYS HE3 H 46.478 3.582 5.125 1.00 . A A . 75 LYS HE3 1 1
5 6802 1 1 75 LYS HG2 H 44.666 6.042 5.003 1.00 . A A . 75 LYS HG2 1 1
5 6803 1 1 75 LYS HG3 H 44.599 4.797 6.260 1.00 . A A . 75 LYS HG3 1 1
5 6804 1 1 75 LYS HZ1 H 46.155 3.191 2.193 1.00 . A A . 75 LYS HZ1 1 1
5 6805 1 1 75 LYS HZ2 H 47.491 2.826 3.051 1.00 . A A . 75 LYS HZ2 1 1
5 6806 1 1 75 LYS HZ3 H 46.114 1.988 3.298 1.00 . A A . 75 LYS HZ3 1 1
5 6807 1 1 75 LYS N N 42.537 5.744 7.797 1.00 . A A . 75 LYS N 1 1
5 6808 1 1 75 LYS NZ N 46.484 2.908 3.106 1.00 . A A . 75 LYS NZ 1 1
5 6809 1 1 75 LYS O O 40.669 7.734 5.407 1.00 . A A . 75 LYS O 1 1
5 6810 1 1 76 SER C C 37.899 7.268 8.168 1.00 . A A . 76 SER C 1 1
5 6811 1 1 76 SER CA C 38.468 6.637 6.889 1.00 . A A . 76 SER CA 1 1
5 6812 1 1 76 SER CB C 37.684 5.365 6.528 1.00 . A A . 76 SER CB 1 1
5 6813 1 1 76 SER H H 40.158 5.522 7.552 1.00 . A A . 76 SER H 1 1
5 6814 1 1 76 SER HA H 38.304 7.360 6.089 1.00 . A A . 76 SER HA 1 1
5 6815 1 1 76 SER HB2 H 37.807 4.625 7.324 1.00 . A A . 76 SER HB2 1 1
5 6816 1 1 76 SER HB3 H 36.622 5.604 6.442 1.00 . A A . 76 SER HB3 1 1
5 6817 1 1 76 SER HG H 37.693 3.973 5.147 1.00 . A A . 76 SER HG 1 1
5 6818 1 1 76 SER N N 39.905 6.326 6.990 1.00 . A A . 76 SER N 1 1
5 6819 1 1 76 SER O O 36.683 7.391 8.297 1.00 . A A . 76 SER O 1 1
5 6820 1 1 76 SER OG O 38.137 4.832 5.290 1.00 . A A . 76 SER OG 1 1
5 6821 1 1 77 MET C C 37.288 9.386 10.303 1.00 . A A . 77 MET C 1 1
5 6822 1 1 77 MET CA C 38.318 8.244 10.420 1.00 . A A . 77 MET CA 1 1
5 6823 1 1 77 MET CB C 39.565 8.702 11.194 1.00 . A A . 77 MET CB 1 1
5 6824 1 1 77 MET CE C 39.945 9.788 15.230 1.00 . A A . 77 MET CE 1 1
5 6825 1 1 77 MET CG C 39.258 9.033 12.658 1.00 . A A . 77 MET CG 1 1
5 6826 1 1 77 MET H H 39.734 7.579 8.958 1.00 . A A . 77 MET H 1 1
5 6827 1 1 77 MET HA H 37.849 7.436 10.985 1.00 . A A . 77 MET HA 1 1
5 6828 1 1 77 MET HB2 H 40.310 7.906 11.178 1.00 . A A . 77 MET HB2 1 1
5 6829 1 1 77 MET HB3 H 39.995 9.580 10.709 1.00 . A A . 77 MET HB3 1 1
5 6830 1 1 77 MET HE1 H 39.205 10.584 15.142 1.00 . A A . 77 MET HE1 1 1
5 6831 1 1 77 MET HE2 H 39.456 8.876 15.574 1.00 . A A . 77 MET HE2 1 1
5 6832 1 1 77 MET HE3 H 40.704 10.082 15.955 1.00 . A A . 77 MET HE3 1 1
5 6833 1 1 77 MET HG2 H 38.546 9.859 12.698 1.00 . A A . 77 MET HG2 1 1
5 6834 1 1 77 MET HG3 H 38.799 8.160 13.125 1.00 . A A . 77 MET HG3 1 1
5 6835 1 1 77 MET N N 38.741 7.695 9.119 1.00 . A A . 77 MET N 1 1
5 6836 1 1 77 MET O O 36.329 9.440 11.075 1.00 . A A . 77 MET O 1 1
5 6837 1 1 77 MET SD S 40.725 9.496 13.619 1.00 . A A . 77 MET SD 1 1
5 6838 1 1 78 LYS C C 35.118 10.907 8.536 1.00 . A A . 78 LYS C 1 1
5 6839 1 1 78 LYS CA C 36.513 11.367 8.990 1.00 . A A . 78 LYS CA 1 1
5 6840 1 1 78 LYS CB C 37.145 12.288 7.929 1.00 . A A . 78 LYS CB 1 1
5 6841 1 1 78 LYS CD C 38.996 13.935 7.389 1.00 . A A . 78 LYS CD 1 1
5 6842 1 1 78 LYS CE C 40.232 14.647 7.953 1.00 . A A . 78 LYS CE 1 1
5 6843 1 1 78 LYS CG C 38.392 13.015 8.459 1.00 . A A . 78 LYS CG 1 1
5 6844 1 1 78 LYS H H 38.255 10.143 8.709 1.00 . A A . 78 LYS H 1 1
5 6845 1 1 78 LYS HA H 36.354 11.952 9.897 1.00 . A A . 78 LYS HA 1 1
5 6846 1 1 78 LYS HB2 H 37.410 11.699 7.048 1.00 . A A . 78 LYS HB2 1 1
5 6847 1 1 78 LYS HB3 H 36.411 13.039 7.630 1.00 . A A . 78 LYS HB3 1 1
5 6848 1 1 78 LYS HD2 H 39.281 13.338 6.520 1.00 . A A . 78 LYS HD2 1 1
5 6849 1 1 78 LYS HD3 H 38.253 14.675 7.087 1.00 . A A . 78 LYS HD3 1 1
5 6850 1 1 78 LYS HE2 H 39.934 15.219 8.837 1.00 . A A . 78 LYS HE2 1 1
5 6851 1 1 78 LYS HE3 H 40.958 13.892 8.272 1.00 . A A . 78 LYS HE3 1 1
5 6852 1 1 78 LYS HG2 H 38.112 13.613 9.328 1.00 . A A . 78 LYS HG2 1 1
5 6853 1 1 78 LYS HG3 H 39.144 12.287 8.762 1.00 . A A . 78 LYS HG3 1 1
5 6854 1 1 78 LYS HZ1 H 41.144 15.041 6.126 1.00 . A A . 78 LYS HZ1 1 1
5 6855 1 1 78 LYS HZ2 H 40.203 16.269 6.652 1.00 . A A . 78 LYS HZ2 1 1
5 6856 1 1 78 LYS HZ3 H 41.664 16.012 7.329 1.00 . A A . 78 LYS HZ3 1 1
5 6857 1 1 78 LYS N N 37.441 10.261 9.299 1.00 . A A . 78 LYS N 1 1
5 6858 1 1 78 LYS NZ N 40.850 15.550 6.947 1.00 . A A . 78 LYS NZ 1 1
5 6859 1 1 78 LYS O O 34.153 11.654 8.690 1.00 . A A . 78 LYS O 1 1
5 6860 1 1 79 ASP C C 33.139 8.285 8.901 1.00 . A A . 79 ASP C 1 1
5 6861 1 1 79 ASP CA C 33.710 9.045 7.690 1.00 . A A . 79 ASP CA 1 1
5 6862 1 1 79 ASP CB C 33.904 8.103 6.491 1.00 . A A . 79 ASP CB 1 1
5 6863 1 1 79 ASP CG C 32.568 7.521 6.000 1.00 . A A . 79 ASP CG 1 1
5 6864 1 1 79 ASP H H 35.826 9.118 7.939 1.00 . A A . 79 ASP H 1 1
5 6865 1 1 79 ASP HA H 32.985 9.808 7.402 1.00 . A A . 79 ASP HA 1 1
5 6866 1 1 79 ASP HB2 H 34.372 8.658 5.676 1.00 . A A . 79 ASP HB2 1 1
5 6867 1 1 79 ASP HB3 H 34.578 7.292 6.768 1.00 . A A . 79 ASP HB3 1 1
5 6868 1 1 79 ASP N N 34.992 9.685 8.013 1.00 . A A . 79 ASP N 1 1
5 6869 1 1 79 ASP O O 31.952 8.414 9.198 1.00 . A A . 79 ASP O 1 1
5 6870 1 1 79 ASP OD1 O 31.807 8.251 5.320 1.00 . A A . 79 ASP OD1 1 1
5 6871 1 1 79 ASP OD2 O 32.290 6.328 6.265 1.00 . A A . 79 ASP OD2 1 1
5 6872 1 1 80 ILE C C 32.986 7.901 11.931 1.00 . A A . 80 ILE C 1 1
5 6873 1 1 80 ILE CA C 33.596 6.907 10.925 1.00 . A A . 80 ILE CA 1 1
5 6874 1 1 80 ILE CB C 34.799 6.147 11.540 1.00 . A A . 80 ILE CB 1 1
5 6875 1 1 80 ILE CD1 C 34.440 3.946 10.175 1.00 . A A . 80 ILE CD1 1 1
5 6876 1 1 80 ILE CG1 C 35.396 5.071 10.599 1.00 . A A . 80 ILE CG1 1 1
5 6877 1 1 80 ILE CG2 C 34.441 5.496 12.887 1.00 . A A . 80 ILE CG2 1 1
5 6878 1 1 80 ILE H H 34.946 7.498 9.354 1.00 . A A . 80 ILE H 1 1
5 6879 1 1 80 ILE HA H 32.814 6.185 10.701 1.00 . A A . 80 ILE HA 1 1
5 6880 1 1 80 ILE HB H 35.586 6.877 11.739 1.00 . A A . 80 ILE HB 1 1
5 6881 1 1 80 ILE HD11 H 34.086 3.395 11.045 1.00 . A A . 80 ILE HD11 1 1
5 6882 1 1 80 ILE HD12 H 33.591 4.355 9.628 1.00 . A A . 80 ILE HD12 1 1
5 6883 1 1 80 ILE HD13 H 34.973 3.256 9.520 1.00 . A A . 80 ILE HD13 1 1
5 6884 1 1 80 ILE HG12 H 35.767 5.547 9.698 1.00 . A A . 80 ILE HG12 1 1
5 6885 1 1 80 ILE HG13 H 36.258 4.619 11.092 1.00 . A A . 80 ILE HG13 1 1
5 6886 1 1 80 ILE HG21 H 35.270 4.882 13.241 1.00 . A A . 80 ILE HG21 1 1
5 6887 1 1 80 ILE HG22 H 34.252 6.264 13.638 1.00 . A A . 80 ILE HG22 1 1
5 6888 1 1 80 ILE HG23 H 33.552 4.872 12.786 1.00 . A A . 80 ILE HG23 1 1
5 6889 1 1 80 ILE N N 33.982 7.570 9.662 1.00 . A A . 80 ILE N 1 1
5 6890 1 1 80 ILE O O 32.031 7.566 12.631 1.00 . A A . 80 ILE O 1 1
5 6891 1 1 81 ASP C C 31.443 10.599 12.484 1.00 . A A . 81 ASP C 1 1
5 6892 1 1 81 ASP CA C 32.932 10.255 12.755 1.00 . A A . 81 ASP CA 1 1
5 6893 1 1 81 ASP CB C 33.831 11.483 12.544 1.00 . A A . 81 ASP CB 1 1
5 6894 1 1 81 ASP CG C 33.537 12.615 13.545 1.00 . A A . 81 ASP CG 1 1
5 6895 1 1 81 ASP H H 34.292 9.327 11.385 1.00 . A A . 81 ASP H 1 1
5 6896 1 1 81 ASP HA H 33.007 9.958 13.802 1.00 . A A . 81 ASP HA 1 1
5 6897 1 1 81 ASP HB2 H 34.874 11.185 12.664 1.00 . A A . 81 ASP HB2 1 1
5 6898 1 1 81 ASP HB3 H 33.703 11.843 11.522 1.00 . A A . 81 ASP HB3 1 1
5 6899 1 1 81 ASP N N 33.467 9.147 11.947 1.00 . A A . 81 ASP N 1 1
5 6900 1 1 81 ASP O O 30.797 11.231 13.324 1.00 . A A . 81 ASP O 1 1
5 6901 1 1 81 ASP OD1 O 33.735 12.409 14.768 1.00 . A A . 81 ASP OD1 1 1
5 6902 1 1 81 ASP OD2 O 33.156 13.731 13.114 1.00 . A A . 81 ASP OD2 1 1
5 6903 1 1 82 SER C C 28.719 9.039 10.633 1.00 . A A . 82 SER C 1 1
5 6904 1 1 82 SER CA C 29.473 10.346 10.948 1.00 . A A . 82 SER CA 1 1
5 6905 1 1 82 SER CB C 29.411 11.266 9.720 1.00 . A A . 82 SER CB 1 1
5 6906 1 1 82 SER H H 31.482 9.652 10.706 1.00 . A A . 82 SER H 1 1
5 6907 1 1 82 SER HA H 28.926 10.835 11.754 1.00 . A A . 82 SER HA 1 1
5 6908 1 1 82 SER HB2 H 29.964 10.807 8.898 1.00 . A A . 82 SER HB2 1 1
5 6909 1 1 82 SER HB3 H 28.369 11.385 9.413 1.00 . A A . 82 SER HB3 1 1
5 6910 1 1 82 SER HG H 29.888 13.097 9.200 1.00 . A A . 82 SER HG 1 1
5 6911 1 1 82 SER N N 30.879 10.141 11.357 1.00 . A A . 82 SER N 1 1
5 6912 1 1 82 SER O O 27.495 9.059 10.477 1.00 . A A . 82 SER O 1 1
5 6913 1 1 82 SER OG O 29.956 12.548 10.006 1.00 . A A . 82 SER OG 1 1
5 6914 1 1 83 SER C C 29.469 5.467 11.087 1.00 . A A . 83 SER C 1 1
5 6915 1 1 83 SER CA C 28.926 6.578 10.171 1.00 . A A . 83 SER CA 1 1
5 6916 1 1 83 SER CB C 29.273 6.318 8.695 1.00 . A A . 83 SER CB 1 1
5 6917 1 1 83 SER H H 30.426 7.992 10.695 1.00 . A A . 83 SER H 1 1
5 6918 1 1 83 SER HA H 27.840 6.558 10.266 1.00 . A A . 83 SER HA 1 1
5 6919 1 1 83 SER HB2 H 30.355 6.363 8.563 1.00 . A A . 83 SER HB2 1 1
5 6920 1 1 83 SER HB3 H 28.929 5.321 8.415 1.00 . A A . 83 SER HB3 1 1
5 6921 1 1 83 SER HG H 28.947 7.110 6.933 1.00 . A A . 83 SER HG 1 1
5 6922 1 1 83 SER N N 29.424 7.903 10.588 1.00 . A A . 83 SER N 1 1
5 6923 1 1 83 SER O O 29.916 4.413 10.631 1.00 . A A . 83 SER O 1 1
5 6924 1 1 83 SER OG O 28.642 7.270 7.847 1.00 . A A . 83 SER OG 1 1
5 6925 1 1 84 ILE C C 29.350 3.457 13.554 1.00 . A A . 84 ILE C 1 1
5 6926 1 1 84 ILE CA C 30.005 4.855 13.464 1.00 . A A . 84 ILE CA 1 1
5 6927 1 1 84 ILE CB C 29.927 5.619 14.813 1.00 . A A . 84 ILE CB 1 1
5 6928 1 1 84 ILE CD1 C 32.192 4.775 15.720 1.00 . A A . 84 ILE CD1 1 1
5 6929 1 1 84 ILE CG1 C 30.695 4.971 15.986 1.00 . A A . 84 ILE CG1 1 1
5 6930 1 1 84 ILE CG2 C 28.469 5.851 15.261 1.00 . A A . 84 ILE CG2 1 1
5 6931 1 1 84 ILE H H 29.128 6.635 12.682 1.00 . A A . 84 ILE H 1 1
5 6932 1 1 84 ILE HA H 31.057 4.693 13.229 1.00 . A A . 84 ILE HA 1 1
5 6933 1 1 84 ILE HB H 30.373 6.601 14.655 1.00 . A A . 84 ILE HB 1 1
5 6934 1 1 84 ILE HD11 H 32.675 4.413 16.628 1.00 . A A . 84 ILE HD11 1 1
5 6935 1 1 84 ILE HD12 H 32.348 4.042 14.930 1.00 . A A . 84 ILE HD12 1 1
5 6936 1 1 84 ILE HD13 H 32.644 5.726 15.435 1.00 . A A . 84 ILE HD13 1 1
5 6937 1 1 84 ILE HG12 H 30.599 5.618 16.858 1.00 . A A . 84 ILE HG12 1 1
5 6938 1 1 84 ILE HG13 H 30.251 4.009 16.243 1.00 . A A . 84 ILE HG13 1 1
5 6939 1 1 84 ILE HG21 H 27.985 4.903 15.500 1.00 . A A . 84 ILE HG21 1 1
5 6940 1 1 84 ILE HG22 H 28.456 6.481 16.151 1.00 . A A . 84 ILE HG22 1 1
5 6941 1 1 84 ILE HG23 H 27.899 6.357 14.482 1.00 . A A . 84 ILE HG23 1 1
5 6942 1 1 84 ILE N N 29.466 5.725 12.400 1.00 . A A . 84 ILE N 1 1
5 6943 1 1 84 ILE O O 29.943 2.531 14.110 1.00 . A A . 84 ILE O 1 1
5 6944 1 1 85 LEU C C 28.028 0.875 12.334 1.00 . A A . 85 LEU C 1 1
5 6945 1 1 85 LEU CA C 27.347 2.053 13.066 1.00 . A A . 85 LEU CA 1 1
5 6946 1 1 85 LEU CB C 25.942 2.312 12.480 1.00 . A A . 85 LEU CB 1 1
5 6947 1 1 85 LEU CD1 C 23.763 3.556 12.487 1.00 . A A . 85 LEU CD1 1 1
5 6948 1 1 85 LEU CD2 C 24.892 3.155 14.656 1.00 . A A . 85 LEU CD2 1 1
5 6949 1 1 85 LEU CG C 25.125 3.425 13.168 1.00 . A A . 85 LEU CG 1 1
5 6950 1 1 85 LEU H H 27.726 4.092 12.556 1.00 . A A . 85 LEU H 1 1
5 6951 1 1 85 LEU HA H 27.241 1.758 14.111 1.00 . A A . 85 LEU HA 1 1
5 6952 1 1 85 LEU HB2 H 26.052 2.566 11.425 1.00 . A A . 85 LEU HB2 1 1
5 6953 1 1 85 LEU HB3 H 25.371 1.384 12.536 1.00 . A A . 85 LEU HB3 1 1
5 6954 1 1 85 LEU HD11 H 23.201 2.627 12.589 1.00 . A A . 85 LEU HD11 1 1
5 6955 1 1 85 LEU HD12 H 23.198 4.370 12.942 1.00 . A A . 85 LEU HD12 1 1
5 6956 1 1 85 LEU HD13 H 23.901 3.778 11.429 1.00 . A A . 85 LEU HD13 1 1
5 6957 1 1 85 LEU HD21 H 25.841 3.166 15.192 1.00 . A A . 85 LEU HD21 1 1
5 6958 1 1 85 LEU HD22 H 24.258 3.935 15.077 1.00 . A A . 85 LEU HD22 1 1
5 6959 1 1 85 LEU HD23 H 24.409 2.186 14.791 1.00 . A A . 85 LEU HD23 1 1
5 6960 1 1 85 LEU HG H 25.648 4.376 13.064 1.00 . A A . 85 LEU HG 1 1
5 6961 1 1 85 LEU N N 28.132 3.296 13.022 1.00 . A A . 85 LEU N 1 1
5 6962 1 1 85 LEU O O 28.798 1.062 11.389 1.00 . A A . 85 LEU O 1 1
5 6963 1 1 86 GLU C C 27.315 -2.696 11.861 1.00 . A A . 86 GLU C 1 1
5 6964 1 1 86 GLU CA C 28.328 -1.604 12.276 1.00 . A A . 86 GLU CA 1 1
5 6965 1 1 86 GLU CB C 29.269 -2.142 13.376 1.00 . A A . 86 GLU CB 1 1
5 6966 1 1 86 GLU CD C 31.400 -1.852 14.716 1.00 . A A . 86 GLU CD 1 1
5 6967 1 1 86 GLU CG C 30.422 -1.190 13.726 1.00 . A A . 86 GLU CG 1 1
5 6968 1 1 86 GLU H H 27.066 -0.422 13.533 1.00 . A A . 86 GLU H 1 1
5 6969 1 1 86 GLU HA H 28.931 -1.400 11.390 1.00 . A A . 86 GLU HA 1 1
5 6970 1 1 86 GLU HB2 H 28.688 -2.344 14.277 1.00 . A A . 86 GLU HB2 1 1
5 6971 1 1 86 GLU HB3 H 29.707 -3.081 13.037 1.00 . A A . 86 GLU HB3 1 1
5 6972 1 1 86 GLU HG2 H 30.950 -0.918 12.808 1.00 . A A . 86 GLU HG2 1 1
5 6973 1 1 86 GLU HG3 H 30.018 -0.276 14.167 1.00 . A A . 86 GLU HG3 1 1
5 6974 1 1 86 GLU N N 27.691 -0.353 12.744 1.00 . A A . 86 GLU N 1 1
5 6975 1 1 86 GLU O O 27.711 -3.826 11.558 1.00 . A A . 86 GLU O 1 1
5 6976 1 1 86 GLU OE1 O 31.210 -1.722 15.950 1.00 . A A . 86 GLU OE1 1 1
5 6977 1 1 86 GLU OE2 O 32.374 -2.507 14.269 1.00 . A A . 86 GLU OE2 1 1
5 6978 1 1 87 HIS C C 23.805 -2.844 10.727 1.00 . A A . 87 HIS C 1 1
5 6979 1 1 87 HIS CA C 24.914 -3.347 11.675 1.00 . A A . 87 HIS CA 1 1
5 6980 1 1 87 HIS CB C 24.326 -3.669 13.064 1.00 . A A . 87 HIS CB 1 1
5 6981 1 1 87 HIS CD2 C 25.585 -3.545 15.302 1.00 . A A . 87 HIS CD2 1 1
5 6982 1 1 87 HIS CE1 C 26.922 -5.281 15.103 1.00 . A A . 87 HIS CE1 1 1
5 6983 1 1 87 HIS CG C 25.333 -4.134 14.092 1.00 . A A . 87 HIS CG 1 1
5 6984 1 1 87 HIS H H 25.760 -1.417 12.000 1.00 . A A . 87 HIS H 1 1
5 6985 1 1 87 HIS HA H 25.303 -4.273 11.248 1.00 . A A . 87 HIS HA 1 1
5 6986 1 1 87 HIS HB2 H 23.827 -2.776 13.447 1.00 . A A . 87 HIS HB2 1 1
5 6987 1 1 87 HIS HB3 H 23.569 -4.448 12.961 1.00 . A A . 87 HIS HB3 1 1
5 6988 1 1 87 HIS HD1 H 26.256 -5.843 13.193 1.00 . A A . 87 HIS HD1 1 1
5 6989 1 1 87 HIS HD2 H 25.092 -2.663 15.691 1.00 . A A . 87 HIS HD2 1 1
5 6990 1 1 87 HIS HE1 H 27.685 -6.029 15.295 1.00 . A A . 87 HIS HE1 1 1
5 6991 1 1 87 HIS N N 26.013 -2.381 11.837 1.00 . A A . 87 HIS N 1 1
5 6992 1 1 87 HIS ND1 N 26.174 -5.220 13.988 1.00 . A A . 87 HIS ND1 1 1
5 6993 1 1 87 HIS NE2 N 26.596 -4.279 15.940 1.00 . A A . 87 HIS NE2 1 1
5 6994 1 1 87 HIS O O 23.756 -1.665 10.363 1.00 . A A . 87 HIS O 1 1
5 6995 1 1 88 HIS C C 20.529 -4.390 9.938 1.00 . A A . 88 HIS C 1 1
5 6996 1 1 88 HIS CA C 21.710 -3.486 9.518 1.00 . A A . 88 HIS CA 1 1
5 6997 1 1 88 HIS CB C 22.097 -3.714 8.042 1.00 . A A . 88 HIS CB 1 1
5 6998 1 1 88 HIS CD2 C 20.764 -2.090 6.554 1.00 . A A . 88 HIS CD2 1 1
5 6999 1 1 88 HIS CE1 C 19.247 -3.464 5.740 1.00 . A A . 88 HIS CE1 1 1
5 7000 1 1 88 HIS CG C 21.019 -3.342 7.050 1.00 . A A . 88 HIS CG 1 1
5 7001 1 1 88 HIS H H 22.982 -4.685 10.716 1.00 . A A . 88 HIS H 1 1
5 7002 1 1 88 HIS HA H 21.398 -2.448 9.641 1.00 . A A . 88 HIS HA 1 1
5 7003 1 1 88 HIS HB2 H 22.982 -3.118 7.813 1.00 . A A . 88 HIS HB2 1 1
5 7004 1 1 88 HIS HB3 H 22.359 -4.763 7.899 1.00 . A A . 88 HIS HB3 1 1
5 7005 1 1 88 HIS HD1 H 19.930 -5.167 6.765 1.00 . A A . 88 HIS HD1 1 1
5 7006 1 1 88 HIS HD2 H 21.322 -1.192 6.789 1.00 . A A . 88 HIS HD2 1 1
5 7007 1 1 88 HIS HE1 H 18.379 -3.858 5.221 1.00 . A A . 88 HIS HE1 1 1
5 7008 1 1 88 HIS N N 22.889 -3.745 10.355 1.00 . A A . 88 HIS N 1 1
5 7009 1 1 88 HIS ND1 N 20.065 -4.186 6.523 1.00 . A A . 88 HIS ND1 1 1
5 7010 1 1 88 HIS NE2 N 19.635 -2.175 5.726 1.00 . A A . 88 HIS NE2 1 1
5 7011 1 1 88 HIS O O 20.711 -5.380 10.655 1.00 . A A . 88 HIS O 1 1
5 7012 1 1 89 HIS C C 18.280 -6.294 8.962 1.00 . A A . 89 HIS C 1 1
5 7013 1 1 89 HIS CA C 18.117 -4.902 9.612 1.00 . A A . 89 HIS CA 1 1
5 7014 1 1 89 HIS CB C 16.920 -4.161 8.991 1.00 . A A . 89 HIS CB 1 1
5 7015 1 1 89 HIS CD2 C 16.885 -1.594 8.851 1.00 . A A . 89 HIS CD2 1 1
5 7016 1 1 89 HIS CE1 C 16.227 -1.097 10.892 1.00 . A A . 89 HIS CE1 1 1
5 7017 1 1 89 HIS CG C 16.704 -2.768 9.534 1.00 . A A . 89 HIS CG 1 1
5 7018 1 1 89 HIS H H 19.242 -3.244 8.896 1.00 . A A . 89 HIS H 1 1
5 7019 1 1 89 HIS HA H 17.917 -5.048 10.675 1.00 . A A . 89 HIS HA 1 1
5 7020 1 1 89 HIS HB2 H 17.066 -4.095 7.912 1.00 . A A . 89 HIS HB2 1 1
5 7021 1 1 89 HIS HB3 H 16.012 -4.740 9.167 1.00 . A A . 89 HIS HB3 1 1
5 7022 1 1 89 HIS HD1 H 16.068 -3.082 11.556 1.00 . A A . 89 HIS HD1 1 1
5 7023 1 1 89 HIS HD2 H 17.207 -1.505 7.821 1.00 . A A . 89 HIS HD2 1 1
5 7024 1 1 89 HIS HE1 H 15.927 -0.547 11.778 1.00 . A A . 89 HIS HE1 1 1
5 7025 1 1 89 HIS N N 19.317 -4.066 9.480 1.00 . A A . 89 HIS N 1 1
5 7026 1 1 89 HIS ND1 N 16.293 -2.437 10.806 1.00 . A A . 89 HIS ND1 1 1
5 7027 1 1 89 HIS NE2 N 16.580 -0.536 9.721 1.00 . A A . 89 HIS NE2 1 1
5 7028 1 1 89 HIS O O 19.093 -6.488 8.052 1.00 . A A . 89 HIS O 1 1
5 7029 1 1 90 HIS C C 17.168 -8.845 7.434 1.00 . A A . 90 HIS C 1 1
5 7030 1 1 90 HIS CA C 17.486 -8.657 8.936 1.00 . A A . 90 HIS CA 1 1
5 7031 1 1 90 HIS CB C 16.502 -9.455 9.809 1.00 . A A . 90 HIS CB 1 1
5 7032 1 1 90 HIS CD2 C 17.576 -11.793 9.761 1.00 . A A . 90 HIS CD2 1 1
5 7033 1 1 90 HIS CE1 C 15.871 -12.990 9.052 1.00 . A A . 90 HIS CE1 1 1
5 7034 1 1 90 HIS CG C 16.517 -10.945 9.566 1.00 . A A . 90 HIS CG 1 1
5 7035 1 1 90 HIS H H 16.812 -7.027 10.136 1.00 . A A . 90 HIS H 1 1
5 7036 1 1 90 HIS HA H 18.489 -9.051 9.105 1.00 . A A . 90 HIS HA 1 1
5 7037 1 1 90 HIS HB2 H 16.745 -9.287 10.859 1.00 . A A . 90 HIS HB2 1 1
5 7038 1 1 90 HIS HB3 H 15.492 -9.081 9.636 1.00 . A A . 90 HIS HB3 1 1
5 7039 1 1 90 HIS HD1 H 14.529 -11.383 8.900 1.00 . A A . 90 HIS HD1 1 1
5 7040 1 1 90 HIS HD2 H 18.559 -11.506 10.113 1.00 . A A . 90 HIS HD2 1 1
5 7041 1 1 90 HIS HE1 H 15.249 -13.822 8.735 1.00 . A A . 90 HIS HE1 1 1
5 7042 1 1 90 HIS N N 17.461 -7.259 9.397 1.00 . A A . 90 HIS N 1 1
5 7043 1 1 90 HIS ND1 N 15.461 -11.713 9.124 1.00 . A A . 90 HIS ND1 1 1
5 7044 1 1 90 HIS NE2 N 17.158 -13.091 9.432 1.00 . A A . 90 HIS NE2 1 1
5 7045 1 1 90 HIS O O 17.587 -9.836 6.829 1.00 . A A . 90 HIS O 1 1
5 7046 1 1 91 HIS C C 16.026 -6.499 4.801 1.00 . A A . 91 HIS C 1 1
5 7047 1 1 91 HIS CA C 16.044 -7.919 5.408 1.00 . A A . 91 HIS CA 1 1
5 7048 1 1 91 HIS CB C 14.673 -8.619 5.317 1.00 . A A . 91 HIS CB 1 1
5 7049 1 1 91 HIS CD2 C 13.194 -8.745 3.215 1.00 . A A . 91 HIS CD2 1 1
5 7050 1 1 91 HIS CE1 C 14.332 -10.208 2.027 1.00 . A A . 91 HIS CE1 1 1
5 7051 1 1 91 HIS CG C 14.306 -9.096 3.932 1.00 . A A . 91 HIS CG 1 1
5 7052 1 1 91 HIS H H 16.175 -7.092 7.362 1.00 . A A . 91 HIS H 1 1
5 7053 1 1 91 HIS HA H 16.769 -8.504 4.840 1.00 . A A . 91 HIS HA 1 1
5 7054 1 1 91 HIS HB2 H 14.679 -9.497 5.965 1.00 . A A . 91 HIS HB2 1 1
5 7055 1 1 91 HIS HB3 H 13.900 -7.944 5.686 1.00 . A A . 91 HIS HB3 1 1
5 7056 1 1 91 HIS HD1 H 15.857 -10.492 3.442 1.00 . A A . 91 HIS HD1 1 1
5 7057 1 1 91 HIS HD2 H 12.426 -8.054 3.538 1.00 . A A . 91 HIS HD2 1 1
5 7058 1 1 91 HIS HE1 H 14.638 -10.887 1.237 1.00 . A A . 91 HIS HE1 1 1
5 7059 1 1 91 HIS N N 16.452 -7.897 6.820 1.00 . A A . 91 HIS N 1 1
5 7060 1 1 91 HIS ND1 N 15.005 -10.010 3.173 1.00 . A A . 91 HIS ND1 1 1
5 7061 1 1 91 HIS NE2 N 13.215 -9.457 2.007 1.00 . A A . 91 HIS NE2 1 1
5 7062 1 1 91 HIS O O 16.220 -5.508 5.516 1.00 . A A . 91 HIS O 1 1
5 7063 1 1 92 HIS C C 14.862 -5.065 1.566 1.00 . A A . 92 HIS C 1 1
5 7064 1 1 92 HIS CA C 15.917 -5.157 2.691 1.00 . A A . 92 HIS CA 1 1
5 7065 1 1 92 HIS CB C 17.361 -5.017 2.158 1.00 . A A . 92 HIS CB 1 1
5 7066 1 1 92 HIS CD2 C 19.191 -6.608 1.277 1.00 . A A . 92 HIS CD2 1 1
5 7067 1 1 92 HIS CE1 C 17.974 -7.944 0.019 1.00 . A A . 92 HIS CE1 1 1
5 7068 1 1 92 HIS CG C 17.889 -6.190 1.358 1.00 . A A . 92 HIS CG 1 1
5 7069 1 1 92 HIS H H 15.615 -7.244 2.973 1.00 . A A . 92 HIS H 1 1
5 7070 1 1 92 HIS HA H 15.730 -4.306 3.348 1.00 . A A . 92 HIS HA 1 1
5 7071 1 1 92 HIS HB2 H 17.417 -4.124 1.535 1.00 . A A . 92 HIS HB2 1 1
5 7072 1 1 92 HIS HB3 H 18.025 -4.862 3.008 1.00 . A A . 92 HIS HB3 1 1
5 7073 1 1 92 HIS HD1 H 16.138 -6.966 0.436 1.00 . A A . 92 HIS HD1 1 1
5 7074 1 1 92 HIS HD2 H 20.031 -6.149 1.783 1.00 . A A . 92 HIS HD2 1 1
5 7075 1 1 92 HIS HE1 H 17.663 -8.739 -0.652 1.00 . A A . 92 HIS HE1 1 1
5 7076 1 1 92 HIS N N 15.813 -6.396 3.483 1.00 . A A . 92 HIS N 1 1
5 7077 1 1 92 HIS ND1 N 17.152 -7.036 0.565 1.00 . A A . 92 HIS ND1 1 1
5 7078 1 1 92 HIS NE2 N 19.239 -7.724 0.425 1.00 . A A . 92 HIS NE2 1 1
5 7079 1 1 92 HIS O O 14.568 -6.093 0.910 1.00 . A A . 92 HIS O 1 1
5 7080 1 1 92 HIS OXT O 14.327 -3.954 1.348 1.00 . A A . 92 HIS OXT 1 1
6 7081 1 1 1 MET C C 24.909 -33.184 57.030 1.00 . A A . 1 MET C 1 1
6 7082 1 1 1 MET CA C 26.376 -32.953 56.666 1.00 . A A . 1 MET CA 1 1
6 7083 1 1 1 MET CB C 26.912 -34.158 55.863 1.00 . A A . 1 MET CB 1 1
6 7084 1 1 1 MET CE C 29.420 -32.528 52.899 1.00 . A A . 1 MET CE 1 1
6 7085 1 1 1 MET CG C 28.133 -33.804 55.004 1.00 . A A . 1 MET CG 1 1
6 7086 1 1 1 MET H1 H 27.151 -33.464 58.514 1.00 . A A . 1 MET H1 1 1
6 7087 1 1 1 MET H2 H 28.150 -32.500 57.641 1.00 . A A . 1 MET H2 1 1
6 7088 1 1 1 MET H3 H 26.829 -31.868 58.369 1.00 . A A . 1 MET H3 1 1
6 7089 1 1 1 MET HA H 26.410 -32.074 56.021 1.00 . A A . 1 MET HA 1 1
6 7090 1 1 1 MET HB2 H 27.170 -34.974 56.541 1.00 . A A . 1 MET HB2 1 1
6 7091 1 1 1 MET HB3 H 26.133 -34.517 55.189 1.00 . A A . 1 MET HB3 1 1
6 7092 1 1 1 MET HE1 H 29.662 -33.520 52.518 1.00 . A A . 1 MET HE1 1 1
6 7093 1 1 1 MET HE2 H 29.391 -31.822 52.069 1.00 . A A . 1 MET HE2 1 1
6 7094 1 1 1 MET HE3 H 30.187 -32.216 53.609 1.00 . A A . 1 MET HE3 1 1
6 7095 1 1 1 MET HG2 H 28.941 -33.448 55.645 1.00 . A A . 1 MET HG2 1 1
6 7096 1 1 1 MET HG3 H 28.476 -34.716 54.514 1.00 . A A . 1 MET HG3 1 1
6 7097 1 1 1 MET N N 27.187 -32.676 57.883 1.00 . A A . 1 MET N 1 1
6 7098 1 1 1 MET O O 24.612 -33.841 58.028 1.00 . A A . 1 MET O 1 1
6 7099 1 1 1 MET SD S 27.803 -32.561 53.721 1.00 . A A . 1 MET SD 1 1
6 7100 1 1 2 SER C C 21.741 -33.052 55.103 1.00 . A A . 2 SER C 1 1
6 7101 1 1 2 SER CA C 22.527 -32.762 56.394 1.00 . A A . 2 SER CA 1 1
6 7102 1 1 2 SER CB C 22.009 -31.452 57.001 1.00 . A A . 2 SER CB 1 1
6 7103 1 1 2 SER H H 24.312 -32.053 55.467 1.00 . A A . 2 SER H 1 1
6 7104 1 1 2 SER HA H 22.300 -33.570 57.092 1.00 . A A . 2 SER HA 1 1
6 7105 1 1 2 SER HB2 H 20.941 -31.540 57.205 1.00 . A A . 2 SER HB2 1 1
6 7106 1 1 2 SER HB3 H 22.527 -31.263 57.944 1.00 . A A . 2 SER HB3 1 1
6 7107 1 1 2 SER HG H 21.972 -29.545 56.554 1.00 . A A . 2 SER HG 1 1
6 7108 1 1 2 SER N N 23.992 -32.661 56.208 1.00 . A A . 2 SER N 1 1
6 7109 1 1 2 SER O O 20.538 -33.321 55.153 1.00 . A A . 2 SER O 1 1
6 7110 1 1 2 SER OG O 22.238 -30.372 56.103 1.00 . A A . 2 SER OG 1 1
6 7111 1 1 3 ASN C C 22.860 -33.607 51.580 1.00 . A A . 3 ASN C 1 1
6 7112 1 1 3 ASN CA C 21.814 -33.098 52.605 1.00 . A A . 3 ASN CA 1 1
6 7113 1 1 3 ASN CB C 21.242 -31.718 52.213 1.00 . A A . 3 ASN CB 1 1
6 7114 1 1 3 ASN CG C 22.291 -30.621 52.071 1.00 . A A . 3 ASN CG 1 1
6 7115 1 1 3 ASN H H 23.400 -32.834 53.976 1.00 . A A . 3 ASN H 1 1
6 7116 1 1 3 ASN HA H 20.988 -33.810 52.643 1.00 . A A . 3 ASN HA 1 1
6 7117 1 1 3 ASN HB2 H 20.720 -31.809 51.260 1.00 . A A . 3 ASN HB2 1 1
6 7118 1 1 3 ASN HB3 H 20.507 -31.407 52.954 1.00 . A A . 3 ASN HB3 1 1
6 7119 1 1 3 ASN HD21 H 22.332 -30.223 54.067 1.00 . A A . 3 ASN HD21 1 1
6 7120 1 1 3 ASN HD22 H 23.376 -29.249 53.041 1.00 . A A . 3 ASN HD22 1 1
6 7121 1 1 3 ASN N N 22.405 -32.993 53.943 1.00 . A A . 3 ASN N 1 1
6 7122 1 1 3 ASN ND2 N 22.695 -29.984 53.149 1.00 . A A . 3 ASN ND2 1 1
6 7123 1 1 3 ASN O O 24.059 -33.383 51.788 1.00 . A A . 3 ASN O 1 1
6 7124 1 1 3 ASN OD1 O 22.749 -30.308 50.981 1.00 . A A . 3 ASN OD1 1 1
6 7125 1 1 4 PRO C C 24.283 -33.692 48.851 1.00 . A A . 4 PRO C 1 1
6 7126 1 1 4 PRO CA C 23.339 -34.772 49.433 1.00 . A A . 4 PRO CA 1 1
6 7127 1 1 4 PRO CB C 22.417 -35.317 48.336 1.00 . A A . 4 PRO CB 1 1
6 7128 1 1 4 PRO CD C 21.081 -34.737 50.239 1.00 . A A . 4 PRO CD 1 1
6 7129 1 1 4 PRO CG C 21.169 -35.749 49.097 1.00 . A A . 4 PRO CG 1 1
6 7130 1 1 4 PRO HA H 23.909 -35.604 49.842 1.00 . A A . 4 PRO HA 1 1
6 7131 1 1 4 PRO HB2 H 22.148 -34.524 47.635 1.00 . A A . 4 PRO HB2 1 1
6 7132 1 1 4 PRO HB3 H 22.875 -36.152 47.804 1.00 . A A . 4 PRO HB3 1 1
6 7133 1 1 4 PRO HD2 H 20.468 -33.884 49.947 1.00 . A A . 4 PRO HD2 1 1
6 7134 1 1 4 PRO HD3 H 20.649 -35.224 51.113 1.00 . A A . 4 PRO HD3 1 1
6 7135 1 1 4 PRO HG2 H 20.279 -35.726 48.466 1.00 . A A . 4 PRO HG2 1 1
6 7136 1 1 4 PRO HG3 H 21.321 -36.748 49.509 1.00 . A A . 4 PRO HG3 1 1
6 7137 1 1 4 PRO N N 22.445 -34.290 50.493 1.00 . A A . 4 PRO N 1 1
6 7138 1 1 4 PRO O O 23.824 -32.577 48.574 1.00 . A A . 4 PRO O 1 1
6 7139 1 1 5 PRO C C 26.000 -32.735 46.468 1.00 . A A . 5 PRO C 1 1
6 7140 1 1 5 PRO CA C 26.501 -33.135 47.869 1.00 . A A . 5 PRO CA 1 1
6 7141 1 1 5 PRO CB C 27.814 -33.923 47.764 1.00 . A A . 5 PRO CB 1 1
6 7142 1 1 5 PRO CD C 26.276 -35.190 49.079 1.00 . A A . 5 PRO CD 1 1
6 7143 1 1 5 PRO CG C 27.764 -34.871 48.960 1.00 . A A . 5 PRO CG 1 1
6 7144 1 1 5 PRO HA H 26.677 -32.234 48.458 1.00 . A A . 5 PRO HA 1 1
6 7145 1 1 5 PRO HB2 H 27.826 -34.510 46.844 1.00 . A A . 5 PRO HB2 1 1
6 7146 1 1 5 PRO HB3 H 28.684 -33.268 47.807 1.00 . A A . 5 PRO HB3 1 1
6 7147 1 1 5 PRO HD2 H 26.025 -36.034 48.435 1.00 . A A . 5 PRO HD2 1 1
6 7148 1 1 5 PRO HD3 H 26.035 -35.418 50.118 1.00 . A A . 5 PRO HD3 1 1
6 7149 1 1 5 PRO HG2 H 28.360 -35.769 48.792 1.00 . A A . 5 PRO HG2 1 1
6 7150 1 1 5 PRO HG3 H 28.099 -34.348 49.857 1.00 . A A . 5 PRO HG3 1 1
6 7151 1 1 5 PRO N N 25.577 -34.000 48.614 1.00 . A A . 5 PRO N 1 1
6 7152 1 1 5 PRO O O 25.158 -33.412 45.869 1.00 . A A . 5 PRO O 1 1
6 7153 1 1 6 THR C C 27.538 -30.727 43.796 1.00 . A A . 6 THR C 1 1
6 7154 1 1 6 THR CA C 26.269 -31.137 44.565 1.00 . A A . 6 THR CA 1 1
6 7155 1 1 6 THR CB C 25.277 -29.961 44.620 1.00 . A A . 6 THR CB 1 1
6 7156 1 1 6 THR CG2 C 23.904 -30.350 45.171 1.00 . A A . 6 THR CG2 1 1
6 7157 1 1 6 THR H H 27.302 -31.192 46.433 1.00 . A A . 6 THR H 1 1
6 7158 1 1 6 THR HA H 25.792 -31.905 43.961 1.00 . A A . 6 THR HA 1 1
6 7159 1 1 6 THR HB H 25.127 -29.617 43.598 1.00 . A A . 6 THR HB 1 1
6 7160 1 1 6 THR HG1 H 25.759 -29.173 46.330 1.00 . A A . 6 THR HG1 1 1
6 7161 1 1 6 THR HG21 H 23.977 -30.656 46.214 1.00 . A A . 6 THR HG21 1 1
6 7162 1 1 6 THR HG22 H 23.228 -29.498 45.095 1.00 . A A . 6 THR HG22 1 1
6 7163 1 1 6 THR HG23 H 23.496 -31.174 44.585 1.00 . A A . 6 THR HG23 1 1
6 7164 1 1 6 THR N N 26.578 -31.666 45.911 1.00 . A A . 6 THR N 1 1
6 7165 1 1 6 THR O O 28.590 -30.512 44.413 1.00 . A A . 6 THR O 1 1
6 7166 1 1 6 THR OG1 O 25.772 -28.890 45.398 1.00 . A A . 6 THR OG1 1 1
6 7167 1 1 7 PRO C C 29.285 -28.977 41.916 1.00 . A A . 7 PRO C 1 1
6 7168 1 1 7 PRO CA C 28.594 -30.309 41.574 1.00 . A A . 7 PRO CA 1 1
6 7169 1 1 7 PRO CB C 28.011 -30.280 40.155 1.00 . A A . 7 PRO CB 1 1
6 7170 1 1 7 PRO CD C 26.301 -30.994 41.649 1.00 . A A . 7 PRO CD 1 1
6 7171 1 1 7 PRO CG C 26.805 -31.210 40.230 1.00 . A A . 7 PRO CG 1 1
6 7172 1 1 7 PRO HA H 29.327 -31.114 41.632 1.00 . A A . 7 PRO HA 1 1
6 7173 1 1 7 PRO HB2 H 27.673 -29.273 39.902 1.00 . A A . 7 PRO HB2 1 1
6 7174 1 1 7 PRO HB3 H 28.732 -30.640 39.425 1.00 . A A . 7 PRO HB3 1 1
6 7175 1 1 7 PRO HD2 H 25.600 -30.167 41.683 1.00 . A A . 7 PRO HD2 1 1
6 7176 1 1 7 PRO HD3 H 25.789 -31.884 42.000 1.00 . A A . 7 PRO HD3 1 1
6 7177 1 1 7 PRO HG2 H 26.038 -30.957 39.502 1.00 . A A . 7 PRO HG2 1 1
6 7178 1 1 7 PRO HG3 H 27.130 -32.245 40.111 1.00 . A A . 7 PRO HG3 1 1
6 7179 1 1 7 PRO N N 27.472 -30.662 42.449 1.00 . A A . 7 PRO N 1 1
6 7180 1 1 7 PRO O O 28.655 -28.036 42.404 1.00 . A A . 7 PRO O 1 1
6 7181 1 1 8 LEU C C 32.093 -27.059 40.706 1.00 . A A . 8 LEU C 1 1
6 7182 1 1 8 LEU CA C 31.471 -27.757 41.939 1.00 . A A . 8 LEU CA 1 1
6 7183 1 1 8 LEU CB C 32.550 -28.272 42.919 1.00 . A A . 8 LEU CB 1 1
6 7184 1 1 8 LEU CD1 C 33.205 -29.381 45.072 1.00 . A A . 8 LEU CD1 1 1
6 7185 1 1 8 LEU CD2 C 31.265 -27.845 45.089 1.00 . A A . 8 LEU CD2 1 1
6 7186 1 1 8 LEU CG C 32.027 -28.867 44.243 1.00 . A A . 8 LEU CG 1 1
6 7187 1 1 8 LEU H H 31.013 -29.699 41.179 1.00 . A A . 8 LEU H 1 1
6 7188 1 1 8 LEU HA H 30.892 -26.985 42.448 1.00 . A A . 8 LEU HA 1 1
6 7189 1 1 8 LEU HB2 H 33.142 -29.031 42.406 1.00 . A A . 8 LEU HB2 1 1
6 7190 1 1 8 LEU HB3 H 33.218 -27.446 43.167 1.00 . A A . 8 LEU HB3 1 1
6 7191 1 1 8 LEU HD11 H 33.878 -28.560 45.320 1.00 . A A . 8 LEU HD11 1 1
6 7192 1 1 8 LEU HD12 H 32.837 -29.836 45.993 1.00 . A A . 8 LEU HD12 1 1
6 7193 1 1 8 LEU HD13 H 33.750 -30.136 44.506 1.00 . A A . 8 LEU HD13 1 1
6 7194 1 1 8 LEU HD21 H 30.972 -28.298 46.036 1.00 . A A . 8 LEU HD21 1 1
6 7195 1 1 8 LEU HD22 H 31.892 -26.974 45.284 1.00 . A A . 8 LEU HD22 1 1
6 7196 1 1 8 LEU HD23 H 30.360 -27.532 44.571 1.00 . A A . 8 LEU HD23 1 1
6 7197 1 1 8 LEU HG H 31.371 -29.711 44.030 1.00 . A A . 8 LEU HG 1 1
6 7198 1 1 8 LEU N N 30.578 -28.879 41.583 1.00 . A A . 8 LEU N 1 1
6 7199 1 1 8 LEU O O 33.036 -26.276 40.838 1.00 . A A . 8 LEU O 1 1
6 7200 1 1 9 LEU C C 30.993 -26.187 37.315 1.00 . A A . 9 LEU C 1 1
6 7201 1 1 9 LEU CA C 32.064 -26.860 38.204 1.00 . A A . 9 LEU CA 1 1
6 7202 1 1 9 LEU CB C 32.819 -28.013 37.501 1.00 . A A . 9 LEU CB 1 1
6 7203 1 1 9 LEU CD1 C 32.921 -30.145 36.192 1.00 . A A . 9 LEU CD1 1 1
6 7204 1 1 9 LEU CD2 C 30.974 -29.808 37.680 1.00 . A A . 9 LEU CD2 1 1
6 7205 1 1 9 LEU CG C 31.981 -29.089 36.777 1.00 . A A . 9 LEU CG 1 1
6 7206 1 1 9 LEU H H 30.804 -28.002 39.498 1.00 . A A . 9 LEU H 1 1
6 7207 1 1 9 LEU HA H 32.800 -26.079 38.398 1.00 . A A . 9 LEU HA 1 1
6 7208 1 1 9 LEU HB2 H 33.478 -27.561 36.757 1.00 . A A . 9 LEU HB2 1 1
6 7209 1 1 9 LEU HB3 H 33.464 -28.499 38.235 1.00 . A A . 9 LEU HB3 1 1
6 7210 1 1 9 LEU HD11 H 33.465 -30.649 36.991 1.00 . A A . 9 LEU HD11 1 1
6 7211 1 1 9 LEU HD12 H 32.346 -30.880 35.629 1.00 . A A . 9 LEU HD12 1 1
6 7212 1 1 9 LEU HD13 H 33.632 -29.670 35.517 1.00 . A A . 9 LEU HD13 1 1
6 7213 1 1 9 LEU HD21 H 30.183 -29.121 37.973 1.00 . A A . 9 LEU HD21 1 1
6 7214 1 1 9 LEU HD22 H 30.512 -30.630 37.131 1.00 . A A . 9 LEU HD22 1 1
6 7215 1 1 9 LEU HD23 H 31.479 -30.206 38.560 1.00 . A A . 9 LEU HD23 1 1
6 7216 1 1 9 LEU HG H 31.435 -28.632 35.952 1.00 . A A . 9 LEU HG 1 1
6 7217 1 1 9 LEU N N 31.557 -27.331 39.508 1.00 . A A . 9 LEU N 1 1
6 7218 1 1 9 LEU O O 31.222 -25.960 36.125 1.00 . A A . 9 LEU O 1 1
6 7219 1 1 10 ALA C C 28.134 -23.991 37.962 1.00 . A A . 10 ALA C 1 1
6 7220 1 1 10 ALA CA C 28.692 -25.225 37.216 1.00 . A A . 10 ALA CA 1 1
6 7221 1 1 10 ALA CB C 27.611 -26.294 37.002 1.00 . A A . 10 ALA CB 1 1
6 7222 1 1 10 ALA H H 29.720 -26.108 38.865 1.00 . A A . 10 ALA H 1 1
6 7223 1 1 10 ALA HA H 29.011 -24.874 36.232 1.00 . A A . 10 ALA HA 1 1
6 7224 1 1 10 ALA HB1 H 26.774 -25.863 36.450 1.00 . A A . 10 ALA HB1 1 1
6 7225 1 1 10 ALA HB2 H 28.019 -27.127 36.427 1.00 . A A . 10 ALA HB2 1 1
6 7226 1 1 10 ALA HB3 H 27.251 -26.662 37.963 1.00 . A A . 10 ALA HB3 1 1
6 7227 1 1 10 ALA N N 29.830 -25.862 37.895 1.00 . A A . 10 ALA N 1 1
6 7228 1 1 10 ALA O O 27.501 -23.131 37.346 1.00 . A A . 10 ALA O 1 1
6 7229 1 1 11 ASP C C 29.032 -21.461 39.741 1.00 . A A . 11 ASP C 1 1
6 7230 1 1 11 ASP CA C 28.094 -22.651 40.060 1.00 . A A . 11 ASP CA 1 1
6 7231 1 1 11 ASP CB C 28.178 -23.022 41.550 1.00 . A A . 11 ASP CB 1 1
6 7232 1 1 11 ASP CG C 27.711 -21.881 42.473 1.00 . A A . 11 ASP CG 1 1
6 7233 1 1 11 ASP H H 28.876 -24.609 39.741 1.00 . A A . 11 ASP H 1 1
6 7234 1 1 11 ASP HA H 27.072 -22.336 39.843 1.00 . A A . 11 ASP HA 1 1
6 7235 1 1 11 ASP HB2 H 27.551 -23.897 41.732 1.00 . A A . 11 ASP HB2 1 1
6 7236 1 1 11 ASP HB3 H 29.208 -23.298 41.788 1.00 . A A . 11 ASP HB3 1 1
6 7237 1 1 11 ASP N N 28.400 -23.857 39.269 1.00 . A A . 11 ASP N 1 1
6 7238 1 1 11 ASP O O 28.694 -20.306 40.003 1.00 . A A . 11 ASP O 1 1
6 7239 1 1 11 ASP OD1 O 26.502 -21.543 42.455 1.00 . A A . 11 ASP OD1 1 1
6 7240 1 1 11 ASP OD2 O 28.541 -21.348 43.249 1.00 . A A . 11 ASP OD2 1 1
6 7241 1 1 12 TYR C C 31.992 -21.231 37.510 1.00 . A A . 12 TYR C 1 1
6 7242 1 1 12 TYR CA C 31.232 -20.769 38.768 1.00 . A A . 12 TYR CA 1 1
6 7243 1 1 12 TYR CB C 32.194 -20.590 39.955 1.00 . A A . 12 TYR CB 1 1
6 7244 1 1 12 TYR CD1 C 33.065 -18.226 39.675 1.00 . A A . 12 TYR CD1 1 1
6 7245 1 1 12 TYR CD2 C 34.641 -20.081 39.516 1.00 . A A . 12 TYR CD2 1 1
6 7246 1 1 12 TYR CE1 C 34.114 -17.314 39.438 1.00 . A A . 12 TYR CE1 1 1
6 7247 1 1 12 TYR CE2 C 35.693 -19.173 39.282 1.00 . A A . 12 TYR CE2 1 1
6 7248 1 1 12 TYR CG C 33.328 -19.609 39.713 1.00 . A A . 12 TYR CG 1 1
6 7249 1 1 12 TYR CZ C 35.431 -17.785 39.240 1.00 . A A . 12 TYR CZ 1 1
6 7250 1 1 12 TYR H H 30.393 -22.710 38.936 1.00 . A A . 12 TYR H 1 1
6 7251 1 1 12 TYR HA H 30.764 -19.809 38.548 1.00 . A A . 12 TYR HA 1 1
6 7252 1 1 12 TYR HB2 H 31.624 -20.242 40.818 1.00 . A A . 12 TYR HB2 1 1
6 7253 1 1 12 TYR HB3 H 32.614 -21.563 40.216 1.00 . A A . 12 TYR HB3 1 1
6 7254 1 1 12 TYR HD1 H 32.056 -17.863 39.826 1.00 . A A . 12 TYR HD1 1 1
6 7255 1 1 12 TYR HD2 H 34.846 -21.144 39.542 1.00 . A A . 12 TYR HD2 1 1
6 7256 1 1 12 TYR HE1 H 33.919 -16.252 39.403 1.00 . A A . 12 TYR HE1 1 1
6 7257 1 1 12 TYR HE2 H 36.699 -19.538 39.133 1.00 . A A . 12 TYR HE2 1 1
6 7258 1 1 12 TYR HH H 37.302 -17.340 38.915 1.00 . A A . 12 TYR HH 1 1
6 7259 1 1 12 TYR N N 30.200 -21.742 39.148 1.00 . A A . 12 TYR N 1 1
6 7260 1 1 12 TYR O O 32.155 -22.430 37.272 1.00 . A A . 12 TYR O 1 1
6 7261 1 1 12 TYR OH O 36.443 -16.898 39.026 1.00 . A A . 12 TYR OH 1 1
6 7262 1 1 13 GLU C C 34.152 -19.249 35.184 1.00 . A A . 13 GLU C 1 1
6 7263 1 1 13 GLU CA C 33.258 -20.477 35.486 1.00 . A A . 13 GLU CA 1 1
6 7264 1 1 13 GLU CB C 32.344 -20.909 34.313 1.00 . A A . 13 GLU CB 1 1
6 7265 1 1 13 GLU CD C 31.556 -18.674 33.313 1.00 . A A . 13 GLU CD 1 1
6 7266 1 1 13 GLU CG C 31.148 -20.003 33.973 1.00 . A A . 13 GLU CG 1 1
6 7267 1 1 13 GLU H H 32.354 -19.315 37.014 1.00 . A A . 13 GLU H 1 1
6 7268 1 1 13 GLU HA H 33.947 -21.305 35.659 1.00 . A A . 13 GLU HA 1 1
6 7269 1 1 13 GLU HB2 H 32.947 -21.058 33.418 1.00 . A A . 13 GLU HB2 1 1
6 7270 1 1 13 GLU HB3 H 31.935 -21.887 34.564 1.00 . A A . 13 GLU HB3 1 1
6 7271 1 1 13 GLU HG2 H 30.502 -20.548 33.281 1.00 . A A . 13 GLU HG2 1 1
6 7272 1 1 13 GLU HG3 H 30.559 -19.819 34.874 1.00 . A A . 13 GLU HG3 1 1
6 7273 1 1 13 GLU N N 32.466 -20.273 36.711 1.00 . A A . 13 GLU N 1 1
6 7274 1 1 13 GLU O O 34.332 -18.381 36.039 1.00 . A A . 13 GLU O 1 1
6 7275 1 1 13 GLU OE1 O 32.101 -18.696 32.184 1.00 . A A . 13 GLU OE1 1 1
6 7276 1 1 13 GLU OE2 O 31.306 -17.603 33.914 1.00 . A A . 13 GLU OE2 1 1
6 7277 1 1 14 TRP C C 35.403 -16.753 33.431 1.00 . A A . 14 TRP C 1 1
6 7278 1 1 14 TRP CA C 35.805 -18.246 33.556 1.00 . A A . 14 TRP CA 1 1
6 7279 1 1 14 TRP CB C 36.380 -18.770 32.225 1.00 . A A . 14 TRP CB 1 1
6 7280 1 1 14 TRP CD1 C 37.821 -20.806 32.706 1.00 . A A . 14 TRP CD1 1 1
6 7281 1 1 14 TRP CD2 C 35.926 -21.330 31.616 1.00 . A A . 14 TRP CD2 1 1
6 7282 1 1 14 TRP CE2 C 36.634 -22.552 31.833 1.00 . A A . 14 TRP CE2 1 1
6 7283 1 1 14 TRP CE3 C 34.684 -21.418 30.947 1.00 . A A . 14 TRP CE3 1 1
6 7284 1 1 14 TRP CG C 36.711 -20.235 32.185 1.00 . A A . 14 TRP CG 1 1
6 7285 1 1 14 TRP CH2 C 34.902 -23.844 30.739 1.00 . A A . 14 TRP CH2 1 1
6 7286 1 1 14 TRP CZ2 C 36.139 -23.793 31.405 1.00 . A A . 14 TRP CZ2 1 1
6 7287 1 1 14 TRP CZ3 C 34.178 -22.659 30.513 1.00 . A A . 14 TRP CZ3 1 1
6 7288 1 1 14 TRP H H 34.538 -19.927 33.337 1.00 . A A . 14 TRP H 1 1
6 7289 1 1 14 TRP HA H 36.606 -18.281 34.296 1.00 . A A . 14 TRP HA 1 1
6 7290 1 1 14 TRP HB2 H 35.657 -18.568 31.433 1.00 . A A . 14 TRP HB2 1 1
6 7291 1 1 14 TRP HB3 H 37.288 -18.214 31.989 1.00 . A A . 14 TRP HB3 1 1
6 7292 1 1 14 TRP HD1 H 38.618 -20.269 33.213 1.00 . A A . 14 TRP HD1 1 1
6 7293 1 1 14 TRP HE1 H 38.513 -22.804 32.808 1.00 . A A . 14 TRP HE1 1 1
6 7294 1 1 14 TRP HE3 H 34.118 -20.514 30.767 1.00 . A A . 14 TRP HE3 1 1
6 7295 1 1 14 TRP HH2 H 34.507 -24.795 30.401 1.00 . A A . 14 TRP HH2 1 1
6 7296 1 1 14 TRP HZ2 H 36.705 -24.696 31.587 1.00 . A A . 14 TRP HZ2 1 1
6 7297 1 1 14 TRP HZ3 H 33.225 -22.704 29.999 1.00 . A A . 14 TRP HZ3 1 1
6 7298 1 1 14 TRP N N 34.759 -19.192 33.994 1.00 . A A . 14 TRP N 1 1
6 7299 1 1 14 TRP NE1 N 37.780 -22.172 32.497 1.00 . A A . 14 TRP NE1 1 1
6 7300 1 1 14 TRP O O 35.985 -16.029 32.618 1.00 . A A . 14 TRP O 1 1
6 7301 1 1 15 SER C C 34.914 -13.760 34.176 1.00 . A A . 15 SER C 1 1
6 7302 1 1 15 SER CA C 33.876 -14.892 34.126 1.00 . A A . 15 SER CA 1 1
6 7303 1 1 15 SER CB C 32.834 -14.675 35.232 1.00 . A A . 15 SER CB 1 1
6 7304 1 1 15 SER H H 34.034 -16.880 34.901 1.00 . A A . 15 SER H 1 1
6 7305 1 1 15 SER HA H 33.358 -14.804 33.174 1.00 . A A . 15 SER HA 1 1
6 7306 1 1 15 SER HB2 H 32.393 -13.683 35.119 1.00 . A A . 15 SER HB2 1 1
6 7307 1 1 15 SER HB3 H 32.041 -15.415 35.131 1.00 . A A . 15 SER HB3 1 1
6 7308 1 1 15 SER HG H 32.717 -14.652 37.190 1.00 . A A . 15 SER HG 1 1
6 7309 1 1 15 SER N N 34.430 -16.260 34.203 1.00 . A A . 15 SER N 1 1
6 7310 1 1 15 SER O O 34.748 -12.735 33.507 1.00 . A A . 15 SER O 1 1
6 7311 1 1 15 SER OG O 33.418 -14.788 36.523 1.00 . A A . 15 SER OG 1 1
6 7312 1 1 16 GLY C C 37.885 -12.901 33.644 1.00 . A A . 16 GLY C 1 1
6 7313 1 1 16 GLY CA C 37.135 -13.009 34.975 1.00 . A A . 16 GLY CA 1 1
6 7314 1 1 16 GLY H H 36.052 -14.797 35.465 1.00 . A A . 16 GLY H 1 1
6 7315 1 1 16 GLY HA2 H 36.768 -12.020 35.251 1.00 . A A . 16 GLY HA2 1 1
6 7316 1 1 16 GLY HA3 H 37.839 -13.341 35.739 1.00 . A A . 16 GLY HA3 1 1
6 7317 1 1 16 GLY N N 36.013 -13.951 34.915 1.00 . A A . 16 GLY N 1 1
6 7318 1 1 16 GLY O O 38.020 -11.805 33.098 1.00 . A A . 16 GLY O 1 1
6 7319 1 1 17 TYR C C 38.028 -13.648 30.605 1.00 . A A . 17 TYR C 1 1
6 7320 1 1 17 TYR CA C 38.963 -14.066 31.751 1.00 . A A . 17 TYR CA 1 1
6 7321 1 1 17 TYR CB C 39.555 -15.456 31.484 1.00 . A A . 17 TYR CB 1 1
6 7322 1 1 17 TYR CD1 C 41.543 -14.879 30.024 1.00 . A A . 17 TYR CD1 1 1
6 7323 1 1 17 TYR CD2 C 39.716 -16.173 29.052 1.00 . A A . 17 TYR CD2 1 1
6 7324 1 1 17 TYR CE1 C 42.198 -14.865 28.777 1.00 . A A . 17 TYR CE1 1 1
6 7325 1 1 17 TYR CE2 C 40.372 -16.164 27.804 1.00 . A A . 17 TYR CE2 1 1
6 7326 1 1 17 TYR CG C 40.299 -15.528 30.161 1.00 . A A . 17 TYR CG 1 1
6 7327 1 1 17 TYR CZ C 41.613 -15.504 27.663 1.00 . A A . 17 TYR CZ 1 1
6 7328 1 1 17 TYR H H 38.123 -14.909 33.534 1.00 . A A . 17 TYR H 1 1
6 7329 1 1 17 TYR HA H 39.783 -13.350 31.763 1.00 . A A . 17 TYR HA 1 1
6 7330 1 1 17 TYR HB2 H 40.249 -15.708 32.287 1.00 . A A . 17 TYR HB2 1 1
6 7331 1 1 17 TYR HB3 H 38.752 -16.196 31.490 1.00 . A A . 17 TYR HB3 1 1
6 7332 1 1 17 TYR HD1 H 41.990 -14.376 30.872 1.00 . A A . 17 TYR HD1 1 1
6 7333 1 1 17 TYR HD2 H 38.755 -16.661 29.151 1.00 . A A . 17 TYR HD2 1 1
6 7334 1 1 17 TYR HE1 H 43.148 -14.362 28.663 1.00 . A A . 17 TYR HE1 1 1
6 7335 1 1 17 TYR HE2 H 39.921 -16.652 26.951 1.00 . A A . 17 TYR HE2 1 1
6 7336 1 1 17 TYR HH H 41.763 -15.965 25.773 1.00 . A A . 17 TYR HH 1 1
6 7337 1 1 17 TYR N N 38.308 -14.032 33.066 1.00 . A A . 17 TYR N 1 1
6 7338 1 1 17 TYR O O 38.458 -12.970 29.671 1.00 . A A . 17 TYR O 1 1
6 7339 1 1 17 TYR OH O 42.250 -15.480 26.460 1.00 . A A . 17 TYR OH 1 1
6 7340 1 1 18 LEU C C 35.578 -11.998 29.658 1.00 . A A . 18 LEU C 1 1
6 7341 1 1 18 LEU CA C 35.690 -13.537 29.768 1.00 . A A . 18 LEU CA 1 1
6 7342 1 1 18 LEU CB C 34.364 -14.203 30.185 1.00 . A A . 18 LEU CB 1 1
6 7343 1 1 18 LEU CD1 C 33.455 -14.530 27.817 1.00 . A A . 18 LEU CD1 1 1
6 7344 1 1 18 LEU CD2 C 31.952 -14.732 29.776 1.00 . A A . 18 LEU CD2 1 1
6 7345 1 1 18 LEU CG C 33.177 -13.999 29.225 1.00 . A A . 18 LEU CG 1 1
6 7346 1 1 18 LEU H H 36.463 -14.560 31.486 1.00 . A A . 18 LEU H 1 1
6 7347 1 1 18 LEU HA H 35.969 -13.907 28.782 1.00 . A A . 18 LEU HA 1 1
6 7348 1 1 18 LEU HB2 H 34.536 -15.276 30.288 1.00 . A A . 18 LEU HB2 1 1
6 7349 1 1 18 LEU HB3 H 34.080 -13.814 31.162 1.00 . A A . 18 LEU HB3 1 1
6 7350 1 1 18 LEU HD11 H 32.558 -14.441 27.205 1.00 . A A . 18 LEU HD11 1 1
6 7351 1 1 18 LEU HD12 H 34.245 -13.946 27.346 1.00 . A A . 18 LEU HD12 1 1
6 7352 1 1 18 LEU HD13 H 33.755 -15.578 27.863 1.00 . A A . 18 LEU HD13 1 1
6 7353 1 1 18 LEU HD21 H 32.151 -15.803 29.837 1.00 . A A . 18 LEU HD21 1 1
6 7354 1 1 18 LEU HD22 H 31.713 -14.354 30.770 1.00 . A A . 18 LEU HD22 1 1
6 7355 1 1 18 LEU HD23 H 31.095 -14.563 29.123 1.00 . A A . 18 LEU HD23 1 1
6 7356 1 1 18 LEU HG H 32.934 -12.938 29.163 1.00 . A A . 18 LEU HG 1 1
6 7357 1 1 18 LEU N N 36.734 -13.970 30.706 1.00 . A A . 18 LEU N 1 1
6 7358 1 1 18 LEU O O 35.130 -11.487 28.630 1.00 . A A . 18 LEU O 1 1
6 7359 1 1 19 THR C C 37.643 -9.406 30.273 1.00 . A A . 19 THR C 1 1
6 7360 1 1 19 THR CA C 36.201 -9.792 30.635 1.00 . A A . 19 THR CA 1 1
6 7361 1 1 19 THR CB C 35.809 -9.158 31.983 1.00 . A A . 19 THR CB 1 1
6 7362 1 1 19 THR CG2 C 35.791 -7.628 31.920 1.00 . A A . 19 THR CG2 1 1
6 7363 1 1 19 THR H H 36.348 -11.750 31.504 1.00 . A A . 19 THR H 1 1
6 7364 1 1 19 THR HA H 35.554 -9.373 29.869 1.00 . A A . 19 THR HA 1 1
6 7365 1 1 19 THR HB H 36.512 -9.473 32.755 1.00 . A A . 19 THR HB 1 1
6 7366 1 1 19 THR HG1 H 34.545 -10.508 32.585 1.00 . A A . 19 THR HG1 1 1
6 7367 1 1 19 THR HG21 H 35.448 -7.227 32.874 1.00 . A A . 19 THR HG21 1 1
6 7368 1 1 19 THR HG22 H 36.794 -7.247 31.726 1.00 . A A . 19 THR HG22 1 1
6 7369 1 1 19 THR HG23 H 35.122 -7.295 31.127 1.00 . A A . 19 THR HG23 1 1
6 7370 1 1 19 THR N N 36.034 -11.259 30.677 1.00 . A A . 19 THR N 1 1
6 7371 1 1 19 THR O O 37.865 -8.547 29.419 1.00 . A A . 19 THR O 1 1
6 7372 1 1 19 THR OG1 O 34.506 -9.559 32.364 1.00 . A A . 19 THR OG1 1 1
6 7373 1 1 20 GLY C C 40.559 -9.971 29.231 1.00 . A A . 20 GLY C 1 1
6 7374 1 1 20 GLY CA C 40.072 -9.868 30.681 1.00 . A A . 20 GLY CA 1 1
6 7375 1 1 20 GLY H H 38.353 -10.765 31.569 1.00 . A A . 20 GLY H 1 1
6 7376 1 1 20 GLY HA2 H 40.350 -8.890 31.073 1.00 . A A . 20 GLY HA2 1 1
6 7377 1 1 20 GLY HA3 H 40.602 -10.633 31.246 1.00 . A A . 20 GLY HA3 1 1
6 7378 1 1 20 GLY N N 38.629 -10.079 30.875 1.00 . A A . 20 GLY N 1 1
6 7379 1 1 20 GLY O O 41.463 -9.238 28.826 1.00 . A A . 20 GLY O 1 1
6 7380 1 1 21 ILE C C 40.047 -9.648 26.199 1.00 . A A . 21 ILE C 1 1
6 7381 1 1 21 ILE CA C 40.175 -10.974 26.983 1.00 . A A . 21 ILE CA 1 1
6 7382 1 1 21 ILE CB C 39.293 -12.107 26.408 1.00 . A A . 21 ILE CB 1 1
6 7383 1 1 21 ILE CD1 C 39.127 -13.834 24.497 1.00 . A A . 21 ILE CD1 1 1
6 7384 1 1 21 ILE CG1 C 39.841 -12.594 25.050 1.00 . A A . 21 ILE CG1 1 1
6 7385 1 1 21 ILE CG2 C 37.812 -11.694 26.324 1.00 . A A . 21 ILE CG2 1 1
6 7386 1 1 21 ILE H H 39.242 -11.443 28.857 1.00 . A A . 21 ILE H 1 1
6 7387 1 1 21 ILE HA H 41.211 -11.295 26.887 1.00 . A A . 21 ILE HA 1 1
6 7388 1 1 21 ILE HB H 39.363 -12.952 27.096 1.00 . A A . 21 ILE HB 1 1
6 7389 1 1 21 ILE HD11 H 38.098 -13.591 24.228 1.00 . A A . 21 ILE HD11 1 1
6 7390 1 1 21 ILE HD12 H 39.647 -14.181 23.604 1.00 . A A . 21 ILE HD12 1 1
6 7391 1 1 21 ILE HD13 H 39.131 -14.630 25.243 1.00 . A A . 21 ILE HD13 1 1
6 7392 1 1 21 ILE HG12 H 39.766 -11.796 24.313 1.00 . A A . 21 ILE HG12 1 1
6 7393 1 1 21 ILE HG13 H 40.895 -12.846 25.171 1.00 . A A . 21 ILE HG13 1 1
6 7394 1 1 21 ILE HG21 H 37.192 -12.566 26.120 1.00 . A A . 21 ILE HG21 1 1
6 7395 1 1 21 ILE HG22 H 37.487 -11.269 27.273 1.00 . A A . 21 ILE HG22 1 1
6 7396 1 1 21 ILE HG23 H 37.663 -10.959 25.531 1.00 . A A . 21 ILE HG23 1 1
6 7397 1 1 21 ILE N N 39.925 -10.827 28.427 1.00 . A A . 21 ILE N 1 1
6 7398 1 1 21 ILE O O 40.719 -9.470 25.183 1.00 . A A . 21 ILE O 1 1
6 7399 1 1 22 GLY C C 40.597 -6.612 26.095 1.00 . A A . 22 GLY C 1 1
6 7400 1 1 22 GLY CA C 39.225 -7.298 26.200 1.00 . A A . 22 GLY CA 1 1
6 7401 1 1 22 GLY H H 38.762 -8.877 27.558 1.00 . A A . 22 GLY H 1 1
6 7402 1 1 22 GLY HA2 H 38.751 -7.292 25.221 1.00 . A A . 22 GLY HA2 1 1
6 7403 1 1 22 GLY HA3 H 38.615 -6.710 26.884 1.00 . A A . 22 GLY HA3 1 1
6 7404 1 1 22 GLY N N 39.281 -8.675 26.710 1.00 . A A . 22 GLY N 1 1
6 7405 1 1 22 GLY O O 40.881 -5.931 25.108 1.00 . A A . 22 GLY O 1 1
6 7406 1 1 23 ARG C C 43.795 -7.300 26.272 1.00 . A A . 23 ARG C 1 1
6 7407 1 1 23 ARG CA C 42.882 -6.387 27.091 1.00 . A A . 23 ARG CA 1 1
6 7408 1 1 23 ARG CB C 43.346 -6.260 28.559 1.00 . A A . 23 ARG CB 1 1
6 7409 1 1 23 ARG CD C 45.898 -6.573 28.780 1.00 . A A . 23 ARG CD 1 1
6 7410 1 1 23 ARG CG C 44.719 -5.584 28.737 1.00 . A A . 23 ARG CG 1 1
6 7411 1 1 23 ARG CZ C 47.777 -5.395 27.620 1.00 . A A . 23 ARG CZ 1 1
6 7412 1 1 23 ARG H H 41.165 -7.432 27.848 1.00 . A A . 23 ARG H 1 1
6 7413 1 1 23 ARG HA H 42.949 -5.404 26.618 1.00 . A A . 23 ARG HA 1 1
6 7414 1 1 23 ARG HB2 H 42.614 -5.644 29.083 1.00 . A A . 23 ARG HB2 1 1
6 7415 1 1 23 ARG HB3 H 43.354 -7.240 29.039 1.00 . A A . 23 ARG HB3 1 1
6 7416 1 1 23 ARG HD2 H 45.846 -7.135 29.715 1.00 . A A . 23 ARG HD2 1 1
6 7417 1 1 23 ARG HD3 H 45.830 -7.292 27.967 1.00 . A A . 23 ARG HD3 1 1
6 7418 1 1 23 ARG HE H 47.664 -5.691 29.583 1.00 . A A . 23 ARG HE 1 1
6 7419 1 1 23 ARG HG2 H 44.867 -4.858 27.936 1.00 . A A . 23 ARG HG2 1 1
6 7420 1 1 23 ARG HG3 H 44.712 -5.035 29.679 1.00 . A A . 23 ARG HG3 1 1
6 7421 1 1 23 ARG HH11 H 46.412 -6.065 26.305 1.00 . A A . 23 ARG HH11 1 1
6 7422 1 1 23 ARG HH12 H 47.712 -5.089 25.638 1.00 . A A . 23 ARG HH12 1 1
6 7423 1 1 23 ARG HH21 H 49.319 -4.540 28.582 1.00 . A A . 23 ARG HH21 1 1
6 7424 1 1 23 ARG HH22 H 49.296 -4.354 26.846 1.00 . A A . 23 ARG HH22 1 1
6 7425 1 1 23 ARG N N 41.475 -6.839 27.084 1.00 . A A . 23 ARG N 1 1
6 7426 1 1 23 ARG NE N 47.193 -5.865 28.710 1.00 . A A . 23 ARG NE 1 1
6 7427 1 1 23 ARG NH1 N 47.283 -5.564 26.430 1.00 . A A . 23 ARG NH1 1 1
6 7428 1 1 23 ARG NH2 N 48.886 -4.719 27.691 1.00 . A A . 23 ARG NH2 1 1
6 7429 1 1 23 ARG O O 44.788 -6.823 25.726 1.00 . A A . 23 ARG O 1 1
6 7430 1 1 24 ALA C C 44.167 -9.215 23.817 1.00 . A A . 24 ALA C 1 1
6 7431 1 1 24 ALA CA C 44.222 -9.528 25.314 1.00 . A A . 24 ALA CA 1 1
6 7432 1 1 24 ALA CB C 43.775 -10.964 25.611 1.00 . A A . 24 ALA CB 1 1
6 7433 1 1 24 ALA H H 42.646 -8.919 26.628 1.00 . A A . 24 ALA H 1 1
6 7434 1 1 24 ALA HA H 45.274 -9.436 25.558 1.00 . A A . 24 ALA HA 1 1
6 7435 1 1 24 ALA HB1 H 44.452 -11.663 25.117 1.00 . A A . 24 ALA HB1 1 1
6 7436 1 1 24 ALA HB2 H 43.798 -11.151 26.686 1.00 . A A . 24 ALA HB2 1 1
6 7437 1 1 24 ALA HB3 H 42.769 -11.131 25.230 1.00 . A A . 24 ALA HB3 1 1
6 7438 1 1 24 ALA N N 43.470 -8.587 26.147 1.00 . A A . 24 ALA N 1 1
6 7439 1 1 24 ALA O O 45.108 -9.562 23.104 1.00 . A A . 24 ALA O 1 1
6 7440 1 1 25 PHE C C 44.223 -7.171 21.478 1.00 . A A . 25 PHE C 1 1
6 7441 1 1 25 PHE CA C 43.087 -8.121 21.915 1.00 . A A . 25 PHE CA 1 1
6 7442 1 1 25 PHE CB C 41.718 -7.507 21.578 1.00 . A A . 25 PHE CB 1 1
6 7443 1 1 25 PHE CD1 C 40.448 -9.720 21.543 1.00 . A A . 25 PHE CD1 1 1
6 7444 1 1 25 PHE CD2 C 39.367 -7.756 22.492 1.00 . A A . 25 PHE CD2 1 1
6 7445 1 1 25 PHE CE1 C 39.298 -10.483 21.817 1.00 . A A . 25 PHE CE1 1 1
6 7446 1 1 25 PHE CE2 C 38.216 -8.519 22.763 1.00 . A A . 25 PHE CE2 1 1
6 7447 1 1 25 PHE CG C 40.493 -8.353 21.889 1.00 . A A . 25 PHE CG 1 1
6 7448 1 1 25 PHE CZ C 38.184 -9.884 22.431 1.00 . A A . 25 PHE CZ 1 1
6 7449 1 1 25 PHE H H 42.358 -8.304 23.930 1.00 . A A . 25 PHE H 1 1
6 7450 1 1 25 PHE HA H 43.230 -9.042 21.355 1.00 . A A . 25 PHE HA 1 1
6 7451 1 1 25 PHE HB2 H 41.636 -6.556 22.110 1.00 . A A . 25 PHE HB2 1 1
6 7452 1 1 25 PHE HB3 H 41.699 -7.279 20.511 1.00 . A A . 25 PHE HB3 1 1
6 7453 1 1 25 PHE HD1 H 41.294 -10.189 21.063 1.00 . A A . 25 PHE HD1 1 1
6 7454 1 1 25 PHE HD2 H 39.383 -6.706 22.747 1.00 . A A . 25 PHE HD2 1 1
6 7455 1 1 25 PHE HE1 H 39.271 -11.533 21.557 1.00 . A A . 25 PHE HE1 1 1
6 7456 1 1 25 PHE HE2 H 37.355 -8.055 23.226 1.00 . A A . 25 PHE HE2 1 1
6 7457 1 1 25 PHE HZ H 37.301 -10.474 22.642 1.00 . A A . 25 PHE HZ 1 1
6 7458 1 1 25 PHE N N 43.145 -8.507 23.328 1.00 . A A . 25 PHE N 1 1
6 7459 1 1 25 PHE O O 44.626 -7.182 20.315 1.00 . A A . 25 PHE O 1 1
6 7460 1 1 26 ASP C C 47.279 -6.341 22.066 1.00 . A A . 26 ASP C 1 1
6 7461 1 1 26 ASP CA C 45.962 -5.538 22.184 1.00 . A A . 26 ASP CA 1 1
6 7462 1 1 26 ASP CB C 46.021 -4.496 23.316 1.00 . A A . 26 ASP CB 1 1
6 7463 1 1 26 ASP CG C 47.358 -3.736 23.379 1.00 . A A . 26 ASP CG 1 1
6 7464 1 1 26 ASP H H 44.396 -6.416 23.343 1.00 . A A . 26 ASP H 1 1
6 7465 1 1 26 ASP HA H 45.841 -5.007 21.238 1.00 . A A . 26 ASP HA 1 1
6 7466 1 1 26 ASP HB2 H 45.203 -3.785 23.183 1.00 . A A . 26 ASP HB2 1 1
6 7467 1 1 26 ASP HB3 H 45.845 -4.999 24.267 1.00 . A A . 26 ASP HB3 1 1
6 7468 1 1 26 ASP N N 44.778 -6.384 22.407 1.00 . A A . 26 ASP N 1 1
6 7469 1 1 26 ASP O O 48.255 -5.839 21.510 1.00 . A A . 26 ASP O 1 1
6 7470 1 1 26 ASP OD1 O 47.604 -2.851 22.525 1.00 . A A . 26 ASP OD1 1 1
6 7471 1 1 26 ASP OD2 O 48.165 -4.033 24.293 1.00 . A A . 26 ASP OD2 1 1
6 7472 1 1 27 ASP C C 48.195 -9.474 21.139 1.00 . A A . 27 ASP C 1 1
6 7473 1 1 27 ASP CA C 48.445 -8.518 22.321 1.00 . A A . 27 ASP CA 1 1
6 7474 1 1 27 ASP CB C 48.689 -9.289 23.625 1.00 . A A . 27 ASP CB 1 1
6 7475 1 1 27 ASP CG C 49.937 -10.183 23.539 1.00 . A A . 27 ASP CG 1 1
6 7476 1 1 27 ASP H H 46.481 -7.962 22.964 1.00 . A A . 27 ASP H 1 1
6 7477 1 1 27 ASP HA H 49.352 -7.957 22.090 1.00 . A A . 27 ASP HA 1 1
6 7478 1 1 27 ASP HB2 H 48.819 -8.575 24.441 1.00 . A A . 27 ASP HB2 1 1
6 7479 1 1 27 ASP HB3 H 47.810 -9.895 23.855 1.00 . A A . 27 ASP HB3 1 1
6 7480 1 1 27 ASP N N 47.315 -7.596 22.524 1.00 . A A . 27 ASP N 1 1
6 7481 1 1 27 ASP O O 49.104 -9.699 20.337 1.00 . A A . 27 ASP O 1 1
6 7482 1 1 27 ASP OD1 O 51.069 -9.641 23.525 1.00 . A A . 27 ASP OD1 1 1
6 7483 1 1 27 ASP OD2 O 49.790 -11.428 23.516 1.00 . A A . 27 ASP OD2 1 1
6 7484 1 1 28 GLY C C 46.358 -10.249 18.507 1.00 . A A . 28 GLY C 1 1
6 7485 1 1 28 GLY CA C 46.373 -10.813 19.939 1.00 . A A . 28 GLY CA 1 1
6 7486 1 1 28 GLY H H 46.297 -9.666 21.712 1.00 . A A . 28 GLY H 1 1
6 7487 1 1 28 GLY HA2 H 46.920 -11.753 19.932 1.00 . A A . 28 GLY HA2 1 1
6 7488 1 1 28 GLY HA3 H 45.343 -11.040 20.216 1.00 . A A . 28 GLY HA3 1 1
6 7489 1 1 28 GLY N N 46.945 -9.934 20.980 1.00 . A A . 28 GLY N 1 1
6 7490 1 1 28 GLY O O 45.403 -10.443 17.756 1.00 . A A . 28 GLY O 1 1
6 7491 1 1 29 VAL C C 49.091 -8.745 16.538 1.00 . A A . 29 VAL C 1 1
6 7492 1 1 29 VAL CA C 47.612 -8.713 16.941 1.00 . A A . 29 VAL CA 1 1
6 7493 1 1 29 VAL CB C 47.080 -7.285 17.178 1.00 . A A . 29 VAL CB 1 1
6 7494 1 1 29 VAL CG1 C 47.694 -6.586 18.397 1.00 . A A . 29 VAL CG1 1 1
6 7495 1 1 29 VAL CG2 C 47.299 -6.420 15.938 1.00 . A A . 29 VAL CG2 1 1
6 7496 1 1 29 VAL H H 48.130 -9.462 18.865 1.00 . A A . 29 VAL H 1 1
6 7497 1 1 29 VAL HA H 47.042 -9.144 16.123 1.00 . A A . 29 VAL HA 1 1
6 7498 1 1 29 VAL HB H 46.006 -7.353 17.356 1.00 . A A . 29 VAL HB 1 1
6 7499 1 1 29 VAL HG11 H 47.125 -5.683 18.619 1.00 . A A . 29 VAL HG11 1 1
6 7500 1 1 29 VAL HG12 H 47.651 -7.242 19.268 1.00 . A A . 29 VAL HG12 1 1
6 7501 1 1 29 VAL HG13 H 48.728 -6.305 18.205 1.00 . A A . 29 VAL HG13 1 1
6 7502 1 1 29 VAL HG21 H 48.364 -6.249 15.782 1.00 . A A . 29 VAL HG21 1 1
6 7503 1 1 29 VAL HG22 H 46.891 -6.932 15.068 1.00 . A A . 29 VAL HG22 1 1
6 7504 1 1 29 VAL HG23 H 46.794 -5.463 16.067 1.00 . A A . 29 VAL HG23 1 1
6 7505 1 1 29 VAL N N 47.414 -9.519 18.154 1.00 . A A . 29 VAL N 1 1
6 7506 1 1 29 VAL O O 49.423 -9.060 15.395 1.00 . A A . 29 VAL O 1 1
6 7507 1 1 30 LYS C C 51.702 -10.259 17.390 1.00 . A A . 30 LYS C 1 1
6 7508 1 1 30 LYS CA C 51.442 -8.747 17.381 1.00 . A A . 30 LYS CA 1 1
6 7509 1 1 30 LYS CB C 52.164 -8.054 18.554 1.00 . A A . 30 LYS CB 1 1
6 7510 1 1 30 LYS CD C 51.327 -6.031 19.865 1.00 . A A . 30 LYS CD 1 1
6 7511 1 1 30 LYS CE C 51.028 -4.528 19.797 1.00 . A A . 30 LYS CE 1 1
6 7512 1 1 30 LYS CG C 51.982 -6.521 18.563 1.00 . A A . 30 LYS CG 1 1
6 7513 1 1 30 LYS H H 49.626 -8.265 18.412 1.00 . A A . 30 LYS H 1 1
6 7514 1 1 30 LYS HA H 51.809 -8.356 16.429 1.00 . A A . 30 LYS HA 1 1
6 7515 1 1 30 LYS HB2 H 51.804 -8.472 19.499 1.00 . A A . 30 LYS HB2 1 1
6 7516 1 1 30 LYS HB3 H 53.232 -8.274 18.485 1.00 . A A . 30 LYS HB3 1 1
6 7517 1 1 30 LYS HD2 H 50.395 -6.575 20.025 1.00 . A A . 30 LYS HD2 1 1
6 7518 1 1 30 LYS HD3 H 51.998 -6.235 20.702 1.00 . A A . 30 LYS HD3 1 1
6 7519 1 1 30 LYS HE2 H 51.962 -3.984 19.633 1.00 . A A . 30 LYS HE2 1 1
6 7520 1 1 30 LYS HE3 H 50.374 -4.340 18.940 1.00 . A A . 30 LYS HE3 1 1
6 7521 1 1 30 LYS HG2 H 52.961 -6.049 18.461 1.00 . A A . 30 LYS HG2 1 1
6 7522 1 1 30 LYS HG3 H 51.372 -6.209 17.714 1.00 . A A . 30 LYS HG3 1 1
6 7523 1 1 30 LYS HZ1 H 49.528 -4.589 21.232 1.00 . A A . 30 LYS HZ1 1 1
6 7524 1 1 30 LYS HZ2 H 50.976 -4.143 21.842 1.00 . A A . 30 LYS HZ2 1 1
6 7525 1 1 30 LYS HZ3 H 50.092 -3.080 20.971 1.00 . A A . 30 LYS HZ3 1 1
6 7526 1 1 30 LYS N N 49.989 -8.526 17.507 1.00 . A A . 30 LYS N 1 1
6 7527 1 1 30 LYS NZ N 50.369 -4.049 21.041 1.00 . A A . 30 LYS NZ 1 1
6 7528 1 1 30 LYS O O 52.432 -10.799 16.561 1.00 . A A . 30 LYS O 1 1
6 7529 1 1 31 ASP C C 50.284 -13.058 17.124 1.00 . A A . 31 ASP C 1 1
6 7530 1 1 31 ASP CA C 50.846 -12.391 18.394 1.00 . A A . 31 ASP CA 1 1
6 7531 1 1 31 ASP CB C 49.885 -12.611 19.561 1.00 . A A . 31 ASP CB 1 1
6 7532 1 1 31 ASP CG C 49.560 -14.095 19.785 1.00 . A A . 31 ASP CG 1 1
6 7533 1 1 31 ASP H H 50.464 -10.390 18.954 1.00 . A A . 31 ASP H 1 1
6 7534 1 1 31 ASP HA H 51.810 -12.841 18.621 1.00 . A A . 31 ASP HA 1 1
6 7535 1 1 31 ASP HB2 H 50.327 -12.194 20.469 1.00 . A A . 31 ASP HB2 1 1
6 7536 1 1 31 ASP HB3 H 48.974 -12.038 19.345 1.00 . A A . 31 ASP HB3 1 1
6 7537 1 1 31 ASP N N 50.985 -10.941 18.281 1.00 . A A . 31 ASP N 1 1
6 7538 1 1 31 ASP O O 50.708 -14.147 16.750 1.00 . A A . 31 ASP O 1 1
6 7539 1 1 31 ASP OD1 O 50.388 -14.815 20.394 1.00 . A A . 31 ASP OD1 1 1
6 7540 1 1 31 ASP OD2 O 48.473 -14.537 19.347 1.00 . A A . 31 ASP OD2 1 1
6 7541 1 1 32 LEU C C 49.689 -13.176 14.109 1.00 . A A . 32 LEU C 1 1
6 7542 1 1 32 LEU CA C 48.679 -12.885 15.229 1.00 . A A . 32 LEU CA 1 1
6 7543 1 1 32 LEU CB C 47.676 -11.799 14.793 1.00 . A A . 32 LEU CB 1 1
6 7544 1 1 32 LEU CD1 C 45.941 -10.948 13.256 1.00 . A A . 32 LEU CD1 1 1
6 7545 1 1 32 LEU CD2 C 46.711 -13.283 12.893 1.00 . A A . 32 LEU CD2 1 1
6 7546 1 1 32 LEU CG C 46.456 -12.211 13.951 1.00 . A A . 32 LEU CG 1 1
6 7547 1 1 32 LEU H H 49.096 -11.479 16.781 1.00 . A A . 32 LEU H 1 1
6 7548 1 1 32 LEU HA H 48.153 -13.807 15.477 1.00 . A A . 32 LEU HA 1 1
6 7549 1 1 32 LEU HB2 H 47.276 -11.330 15.688 1.00 . A A . 32 LEU HB2 1 1
6 7550 1 1 32 LEU HB3 H 48.231 -11.033 14.251 1.00 . A A . 32 LEU HB3 1 1
6 7551 1 1 32 LEU HD11 H 45.736 -10.178 14.000 1.00 . A A . 32 LEU HD11 1 1
6 7552 1 1 32 LEU HD12 H 46.683 -10.560 12.549 1.00 . A A . 32 LEU HD12 1 1
6 7553 1 1 32 LEU HD13 H 45.017 -11.174 12.730 1.00 . A A . 32 LEU HD13 1 1
6 7554 1 1 32 LEU HD21 H 47.515 -12.974 12.227 1.00 . A A . 32 LEU HD21 1 1
6 7555 1 1 32 LEU HD22 H 46.982 -14.222 13.376 1.00 . A A . 32 LEU HD22 1 1
6 7556 1 1 32 LEU HD23 H 45.804 -13.457 12.317 1.00 . A A . 32 LEU HD23 1 1
6 7557 1 1 32 LEU HG H 45.682 -12.585 14.621 1.00 . A A . 32 LEU HG 1 1
6 7558 1 1 32 LEU N N 49.356 -12.388 16.435 1.00 . A A . 32 LEU N 1 1
6 7559 1 1 32 LEU O O 49.660 -14.227 13.469 1.00 . A A . 32 LEU O 1 1
6 7560 1 1 33 ASN C C 52.617 -13.659 13.321 1.00 . A A . 33 ASN C 1 1
6 7561 1 1 33 ASN CA C 51.740 -12.441 12.970 1.00 . A A . 33 ASN CA 1 1
6 7562 1 1 33 ASN CB C 52.543 -11.130 12.896 1.00 . A A . 33 ASN CB 1 1
6 7563 1 1 33 ASN CG C 53.729 -11.231 11.950 1.00 . A A . 33 ASN CG 1 1
6 7564 1 1 33 ASN H H 50.611 -11.440 14.506 1.00 . A A . 33 ASN H 1 1
6 7565 1 1 33 ASN HA H 51.309 -12.644 11.990 1.00 . A A . 33 ASN HA 1 1
6 7566 1 1 33 ASN HB2 H 51.894 -10.323 12.557 1.00 . A A . 33 ASN HB2 1 1
6 7567 1 1 33 ASN HB3 H 52.913 -10.869 13.889 1.00 . A A . 33 ASN HB3 1 1
6 7568 1 1 33 ASN HD21 H 52.551 -11.421 10.312 1.00 . A A . 33 ASN HD21 1 1
6 7569 1 1 33 ASN HD22 H 54.284 -11.422 10.040 1.00 . A A . 33 ASN HD22 1 1
6 7570 1 1 33 ASN N N 50.643 -12.263 13.919 1.00 . A A . 33 ASN N 1 1
6 7571 1 1 33 ASN ND2 N 53.493 -11.364 10.663 1.00 . A A . 33 ASN ND2 1 1
6 7572 1 1 33 ASN O O 53.041 -14.392 12.427 1.00 . A A . 33 ASN O 1 1
6 7573 1 1 33 ASN OD1 O 54.880 -11.204 12.358 1.00 . A A . 33 ASN OD1 1 1
6 7574 1 1 34 LYS C C 52.720 -16.417 14.880 1.00 . A A . 34 LYS C 1 1
6 7575 1 1 34 LYS CA C 53.533 -15.135 15.085 1.00 . A A . 34 LYS CA 1 1
6 7576 1 1 34 LYS CB C 53.984 -14.947 16.549 1.00 . A A . 34 LYS CB 1 1
6 7577 1 1 34 LYS CD C 56.513 -15.576 16.711 1.00 . A A . 34 LYS CD 1 1
6 7578 1 1 34 LYS CE C 56.809 -15.520 15.207 1.00 . A A . 34 LYS CE 1 1
6 7579 1 1 34 LYS CG C 55.053 -15.951 17.034 1.00 . A A . 34 LYS CG 1 1
6 7580 1 1 34 LYS H H 52.416 -13.305 15.296 1.00 . A A . 34 LYS H 1 1
6 7581 1 1 34 LYS HA H 54.401 -15.253 14.448 1.00 . A A . 34 LYS HA 1 1
6 7582 1 1 34 LYS HB2 H 54.371 -13.937 16.687 1.00 . A A . 34 LYS HB2 1 1
6 7583 1 1 34 LYS HB3 H 53.112 -15.048 17.195 1.00 . A A . 34 LYS HB3 1 1
6 7584 1 1 34 LYS HD2 H 56.736 -14.607 17.159 1.00 . A A . 34 LYS HD2 1 1
6 7585 1 1 34 LYS HD3 H 57.163 -16.321 17.173 1.00 . A A . 34 LYS HD3 1 1
6 7586 1 1 34 LYS HE2 H 56.507 -16.469 14.751 1.00 . A A . 34 LYS HE2 1 1
6 7587 1 1 34 LYS HE3 H 56.210 -14.721 14.765 1.00 . A A . 34 LYS HE3 1 1
6 7588 1 1 34 LYS HG2 H 54.973 -16.008 18.121 1.00 . A A . 34 LYS HG2 1 1
6 7589 1 1 34 LYS HG3 H 54.837 -16.946 16.645 1.00 . A A . 34 LYS HG3 1 1
6 7590 1 1 34 LYS HZ1 H 58.557 -14.407 15.371 1.00 . A A . 34 LYS HZ1 1 1
6 7591 1 1 34 LYS HZ2 H 58.832 -16.016 15.211 1.00 . A A . 34 LYS HZ2 1 1
6 7592 1 1 34 LYS HZ3 H 58.358 -15.117 13.915 1.00 . A A . 34 LYS HZ3 1 1
6 7593 1 1 34 LYS N N 52.827 -13.932 14.616 1.00 . A A . 34 LYS N 1 1
6 7594 1 1 34 LYS NZ N 58.239 -15.252 14.917 1.00 . A A . 34 LYS NZ 1 1
6 7595 1 1 34 LYS O O 53.295 -17.418 14.456 1.00 . A A . 34 LYS O 1 1
6 7596 1 1 35 GLN C C 50.615 -17.818 13.191 1.00 . A A . 35 GLN C 1 1
6 7597 1 1 35 GLN CA C 50.506 -17.495 14.686 1.00 . A A . 35 GLN CA 1 1
6 7598 1 1 35 GLN CB C 49.029 -17.202 15.018 1.00 . A A . 35 GLN CB 1 1
6 7599 1 1 35 GLN CD C 47.206 -16.875 16.756 1.00 . A A . 35 GLN CD 1 1
6 7600 1 1 35 GLN CG C 48.706 -17.075 16.514 1.00 . A A . 35 GLN CG 1 1
6 7601 1 1 35 GLN H H 50.997 -15.524 15.420 1.00 . A A . 35 GLN H 1 1
6 7602 1 1 35 GLN HA H 50.810 -18.387 15.229 1.00 . A A . 35 GLN HA 1 1
6 7603 1 1 35 GLN HB2 H 48.707 -16.296 14.511 1.00 . A A . 35 GLN HB2 1 1
6 7604 1 1 35 GLN HB3 H 48.439 -18.026 14.614 1.00 . A A . 35 GLN HB3 1 1
6 7605 1 1 35 GLN HE21 H 47.490 -15.493 18.225 1.00 . A A . 35 GLN HE21 1 1
6 7606 1 1 35 GLN HE22 H 45.822 -15.895 17.818 1.00 . A A . 35 GLN HE22 1 1
6 7607 1 1 35 GLN HG2 H 49.023 -17.978 17.032 1.00 . A A . 35 GLN HG2 1 1
6 7608 1 1 35 GLN HG3 H 49.254 -16.235 16.934 1.00 . A A . 35 GLN HG3 1 1
6 7609 1 1 35 GLN N N 51.396 -16.383 15.061 1.00 . A A . 35 GLN N 1 1
6 7610 1 1 35 GLN NE2 N 46.809 -16.008 17.660 1.00 . A A . 35 GLN NE2 1 1
6 7611 1 1 35 GLN O O 50.676 -18.983 12.803 1.00 . A A . 35 GLN O 1 1
6 7612 1 1 35 GLN OE1 O 46.351 -17.498 16.136 1.00 . A A . 35 GLN OE1 1 1
6 7613 1 1 36 LEU C C 52.130 -17.448 10.434 1.00 . A A . 36 LEU C 1 1
6 7614 1 1 36 LEU CA C 50.760 -16.951 10.895 1.00 . A A . 36 LEU CA 1 1
6 7615 1 1 36 LEU CB C 50.355 -15.654 10.208 1.00 . A A . 36 LEU CB 1 1
6 7616 1 1 36 LEU CD1 C 49.070 -16.863 8.286 1.00 . A A . 36 LEU CD1 1 1
6 7617 1 1 36 LEU CD2 C 49.734 -14.530 8.141 1.00 . A A . 36 LEU CD2 1 1
6 7618 1 1 36 LEU CG C 50.161 -15.869 8.697 1.00 . A A . 36 LEU CG 1 1
6 7619 1 1 36 LEU H H 50.598 -15.854 12.735 1.00 . A A . 36 LEU H 1 1
6 7620 1 1 36 LEU HA H 50.037 -17.692 10.578 1.00 . A A . 36 LEU HA 1 1
6 7621 1 1 36 LEU HB2 H 49.426 -15.286 10.646 1.00 . A A . 36 LEU HB2 1 1
6 7622 1 1 36 LEU HB3 H 51.130 -14.904 10.377 1.00 . A A . 36 LEU HB3 1 1
6 7623 1 1 36 LEU HD11 H 48.132 -16.610 8.769 1.00 . A A . 36 LEU HD11 1 1
6 7624 1 1 36 LEU HD12 H 48.918 -16.799 7.209 1.00 . A A . 36 LEU HD12 1 1
6 7625 1 1 36 LEU HD13 H 49.347 -17.886 8.549 1.00 . A A . 36 LEU HD13 1 1
6 7626 1 1 36 LEU HD21 H 49.718 -14.566 7.061 1.00 . A A . 36 LEU HD21 1 1
6 7627 1 1 36 LEU HD22 H 48.740 -14.323 8.521 1.00 . A A . 36 LEU HD22 1 1
6 7628 1 1 36 LEU HD23 H 50.427 -13.755 8.462 1.00 . A A . 36 LEU HD23 1 1
6 7629 1 1 36 LEU HG H 51.098 -16.181 8.246 1.00 . A A . 36 LEU HG 1 1
6 7630 1 1 36 LEU N N 50.675 -16.787 12.345 1.00 . A A . 36 LEU N 1 1
6 7631 1 1 36 LEU O O 52.191 -18.323 9.575 1.00 . A A . 36 LEU O 1 1
6 7632 1 1 37 GLN C C 54.710 -18.947 11.271 1.00 . A A . 37 GLN C 1 1
6 7633 1 1 37 GLN CA C 54.560 -17.506 10.760 1.00 . A A . 37 GLN CA 1 1
6 7634 1 1 37 GLN CB C 55.642 -16.602 11.368 1.00 . A A . 37 GLN CB 1 1
6 7635 1 1 37 GLN CD C 56.909 -14.382 11.160 1.00 . A A . 37 GLN CD 1 1
6 7636 1 1 37 GLN CG C 55.808 -15.282 10.595 1.00 . A A . 37 GLN CG 1 1
6 7637 1 1 37 GLN H H 53.115 -16.206 11.696 1.00 . A A . 37 GLN H 1 1
6 7638 1 1 37 GLN HA H 54.696 -17.555 9.677 1.00 . A A . 37 GLN HA 1 1
6 7639 1 1 37 GLN HB2 H 55.396 -16.392 12.410 1.00 . A A . 37 GLN HB2 1 1
6 7640 1 1 37 GLN HB3 H 56.596 -17.134 11.340 1.00 . A A . 37 GLN HB3 1 1
6 7641 1 1 37 GLN HE21 H 56.825 -13.120 9.582 1.00 . A A . 37 GLN HE21 1 1
6 7642 1 1 37 GLN HE22 H 57.982 -12.723 10.846 1.00 . A A . 37 GLN HE22 1 1
6 7643 1 1 37 GLN HG2 H 56.051 -15.513 9.558 1.00 . A A . 37 GLN HG2 1 1
6 7644 1 1 37 GLN HG3 H 54.871 -14.727 10.601 1.00 . A A . 37 GLN HG3 1 1
6 7645 1 1 37 GLN N N 53.222 -16.960 11.025 1.00 . A A . 37 GLN N 1 1
6 7646 1 1 37 GLN NE2 N 57.267 -13.324 10.465 1.00 . A A . 37 GLN NE2 1 1
6 7647 1 1 37 GLN O O 55.377 -19.757 10.630 1.00 . A A . 37 GLN O 1 1
6 7648 1 1 37 GLN OE1 O 57.485 -14.609 12.219 1.00 . A A . 37 GLN OE1 1 1
6 7649 1 1 38 ASP C C 53.137 -21.568 11.840 1.00 . A A . 38 ASP C 1 1
6 7650 1 1 38 ASP CA C 53.945 -20.703 12.823 1.00 . A A . 38 ASP CA 1 1
6 7651 1 1 38 ASP CB C 53.370 -20.770 14.244 1.00 . A A . 38 ASP CB 1 1
6 7652 1 1 38 ASP CG C 53.412 -22.204 14.798 1.00 . A A . 38 ASP CG 1 1
6 7653 1 1 38 ASP H H 53.568 -18.590 12.902 1.00 . A A . 38 ASP H 1 1
6 7654 1 1 38 ASP HA H 54.948 -21.120 12.856 1.00 . A A . 38 ASP HA 1 1
6 7655 1 1 38 ASP HB2 H 53.957 -20.121 14.897 1.00 . A A . 38 ASP HB2 1 1
6 7656 1 1 38 ASP HB3 H 52.344 -20.402 14.240 1.00 . A A . 38 ASP HB3 1 1
6 7657 1 1 38 ASP N N 54.047 -19.310 12.372 1.00 . A A . 38 ASP N 1 1
6 7658 1 1 38 ASP O O 53.557 -22.681 11.519 1.00 . A A . 38 ASP O 1 1
6 7659 1 1 38 ASP OD1 O 54.504 -22.656 15.218 1.00 . A A . 38 ASP OD1 1 1
6 7660 1 1 38 ASP OD2 O 52.354 -22.875 14.832 1.00 . A A . 38 ASP OD2 1 1
6 7661 1 1 39 ALA C C 52.223 -21.894 8.975 1.00 . A A . 39 ALA C 1 1
6 7662 1 1 39 ALA CA C 51.319 -21.683 10.185 1.00 . A A . 39 ALA CA 1 1
6 7663 1 1 39 ALA CB C 50.065 -20.895 9.765 1.00 . A A . 39 ALA CB 1 1
6 7664 1 1 39 ALA H H 51.734 -20.126 11.600 1.00 . A A . 39 ALA H 1 1
6 7665 1 1 39 ALA HA H 51.021 -22.664 10.545 1.00 . A A . 39 ALA HA 1 1
6 7666 1 1 39 ALA HB1 H 49.363 -21.605 9.302 1.00 . A A . 39 ALA HB1 1 1
6 7667 1 1 39 ALA HB2 H 49.606 -20.384 10.613 1.00 . A A . 39 ALA HB2 1 1
6 7668 1 1 39 ALA HB3 H 50.311 -20.130 9.027 1.00 . A A . 39 ALA HB3 1 1
6 7669 1 1 39 ALA N N 52.047 -21.032 11.275 1.00 . A A . 39 ALA N 1 1
6 7670 1 1 39 ALA O O 52.276 -22.991 8.431 1.00 . A A . 39 ALA O 1 1
6 7671 1 1 40 GLN C C 55.093 -21.793 7.700 1.00 . A A . 40 GLN C 1 1
6 7672 1 1 40 GLN CA C 53.902 -20.859 7.474 1.00 . A A . 40 GLN CA 1 1
6 7673 1 1 40 GLN CB C 54.379 -19.414 7.228 1.00 . A A . 40 GLN CB 1 1
6 7674 1 1 40 GLN CD C 55.254 -17.743 5.521 1.00 . A A . 40 GLN CD 1 1
6 7675 1 1 40 GLN CG C 54.927 -19.210 5.806 1.00 . A A . 40 GLN CG 1 1
6 7676 1 1 40 GLN H H 52.868 -19.998 9.125 1.00 . A A . 40 GLN H 1 1
6 7677 1 1 40 GLN HA H 53.364 -21.237 6.598 1.00 . A A . 40 GLN HA 1 1
6 7678 1 1 40 GLN HB2 H 53.553 -18.719 7.390 1.00 . A A . 40 GLN HB2 1 1
6 7679 1 1 40 GLN HB3 H 55.155 -19.164 7.952 1.00 . A A . 40 GLN HB3 1 1
6 7680 1 1 40 GLN HE21 H 54.105 -17.674 3.845 1.00 . A A . 40 GLN HE21 1 1
6 7681 1 1 40 GLN HE22 H 54.958 -16.200 4.281 1.00 . A A . 40 GLN HE22 1 1
6 7682 1 1 40 GLN HG2 H 55.836 -19.795 5.671 1.00 . A A . 40 GLN HG2 1 1
6 7683 1 1 40 GLN HG3 H 54.191 -19.564 5.083 1.00 . A A . 40 GLN HG3 1 1
6 7684 1 1 40 GLN N N 52.975 -20.859 8.599 1.00 . A A . 40 GLN N 1 1
6 7685 1 1 40 GLN NE2 N 54.729 -17.167 4.459 1.00 . A A . 40 GLN NE2 1 1
6 7686 1 1 40 GLN O O 55.665 -22.263 6.724 1.00 . A A . 40 GLN O 1 1
6 7687 1 1 40 GLN OE1 O 55.982 -17.083 6.251 1.00 . A A . 40 GLN OE1 1 1
6 7688 1 1 41 ALA C C 55.871 -24.552 9.279 1.00 . A A . 41 ALA C 1 1
6 7689 1 1 41 ALA CA C 56.451 -23.137 9.275 1.00 . A A . 41 ALA CA 1 1
6 7690 1 1 41 ALA CB C 57.178 -22.790 10.566 1.00 . A A . 41 ALA CB 1 1
6 7691 1 1 41 ALA H H 55.046 -21.571 9.697 1.00 . A A . 41 ALA H 1 1
6 7692 1 1 41 ALA HA H 57.204 -23.178 8.483 1.00 . A A . 41 ALA HA 1 1
6 7693 1 1 41 ALA HB1 H 56.478 -22.783 11.402 1.00 . A A . 41 ALA HB1 1 1
6 7694 1 1 41 ALA HB2 H 57.958 -23.534 10.735 1.00 . A A . 41 ALA HB2 1 1
6 7695 1 1 41 ALA HB3 H 57.649 -21.812 10.462 1.00 . A A . 41 ALA HB3 1 1
6 7696 1 1 41 ALA N N 55.479 -22.091 8.940 1.00 . A A . 41 ALA N 1 1
6 7697 1 1 41 ALA O O 56.528 -25.469 8.798 1.00 . A A . 41 ALA O 1 1
6 7698 1 1 42 ASN C C 53.750 -26.286 8.036 1.00 . A A . 42 ASN C 1 1
6 7699 1 1 42 ASN CA C 53.958 -26.045 9.541 1.00 . A A . 42 ASN CA 1 1
6 7700 1 1 42 ASN CB C 52.675 -26.151 10.382 1.00 . A A . 42 ASN CB 1 1
6 7701 1 1 42 ASN CG C 52.958 -26.034 11.876 1.00 . A A . 42 ASN CG 1 1
6 7702 1 1 42 ASN H H 54.110 -23.987 10.138 1.00 . A A . 42 ASN H 1 1
6 7703 1 1 42 ASN HA H 54.634 -26.827 9.874 1.00 . A A . 42 ASN HA 1 1
6 7704 1 1 42 ASN HB2 H 51.912 -25.439 10.064 1.00 . A A . 42 ASN HB2 1 1
6 7705 1 1 42 ASN HB3 H 52.257 -27.134 10.216 1.00 . A A . 42 ASN HB3 1 1
6 7706 1 1 42 ASN HD21 H 51.190 -25.130 12.239 1.00 . A A . 42 ASN HD21 1 1
6 7707 1 1 42 ASN HD22 H 52.274 -25.297 13.603 1.00 . A A . 42 ASN HD22 1 1
6 7708 1 1 42 ASN N N 54.627 -24.756 9.736 1.00 . A A . 42 ASN N 1 1
6 7709 1 1 42 ASN ND2 N 52.045 -25.476 12.637 1.00 . A A . 42 ASN ND2 1 1
6 7710 1 1 42 ASN O O 53.862 -27.414 7.555 1.00 . A A . 42 ASN O 1 1
6 7711 1 1 42 ASN OD1 O 53.998 -26.453 12.376 1.00 . A A . 42 ASN OD1 1 1
6 7712 1 1 43 LEU C C 54.990 -25.345 5.285 1.00 . A A . 43 LEU C 1 1
6 7713 1 1 43 LEU CA C 53.576 -25.191 5.838 1.00 . A A . 43 LEU CA 1 1
6 7714 1 1 43 LEU CB C 52.893 -23.905 5.333 1.00 . A A . 43 LEU CB 1 1
6 7715 1 1 43 LEU CD1 C 51.065 -25.057 4.180 1.00 . A A . 43 LEU CD1 1 1
6 7716 1 1 43 LEU CD2 C 51.694 -22.855 3.360 1.00 . A A . 43 LEU CD2 1 1
6 7717 1 1 43 LEU CG C 52.245 -24.126 3.978 1.00 . A A . 43 LEU CG 1 1
6 7718 1 1 43 LEU H H 53.345 -24.321 7.735 1.00 . A A . 43 LEU H 1 1
6 7719 1 1 43 LEU HA H 53.035 -26.072 5.513 1.00 . A A . 43 LEU HA 1 1
6 7720 1 1 43 LEU HB2 H 52.130 -23.565 6.033 1.00 . A A . 43 LEU HB2 1 1
6 7721 1 1 43 LEU HB3 H 53.616 -23.115 5.219 1.00 . A A . 43 LEU HB3 1 1
6 7722 1 1 43 LEU HD11 H 50.535 -24.735 5.089 1.00 . A A . 43 LEU HD11 1 1
6 7723 1 1 43 LEU HD12 H 50.423 -25.015 3.310 1.00 . A A . 43 LEU HD12 1 1
6 7724 1 1 43 LEU HD13 H 51.410 -26.081 4.276 1.00 . A A . 43 LEU HD13 1 1
6 7725 1 1 43 LEU HD21 H 50.899 -22.455 3.990 1.00 . A A . 43 LEU HD21 1 1
6 7726 1 1 43 LEU HD22 H 52.494 -22.126 3.243 1.00 . A A . 43 LEU HD22 1 1
6 7727 1 1 43 LEU HD23 H 51.294 -23.114 2.376 1.00 . A A . 43 LEU HD23 1 1
6 7728 1 1 43 LEU HG H 52.991 -24.536 3.312 1.00 . A A . 43 LEU HG 1 1
6 7729 1 1 43 LEU N N 53.560 -25.199 7.281 1.00 . A A . 43 LEU N 1 1
6 7730 1 1 43 LEU O O 55.176 -26.035 4.308 1.00 . A A . 43 LEU O 1 1
6 7731 1 1 44 THR C C 57.824 -26.445 5.455 1.00 . A A . 44 THR C 1 1
6 7732 1 1 44 THR CA C 57.403 -24.975 5.411 1.00 . A A . 44 THR CA 1 1
6 7733 1 1 44 THR CB C 58.409 -24.132 6.197 1.00 . A A . 44 THR CB 1 1
6 7734 1 1 44 THR CG2 C 59.834 -24.501 5.821 1.00 . A A . 44 THR CG2 1 1
6 7735 1 1 44 THR H H 55.842 -24.186 6.682 1.00 . A A . 44 THR H 1 1
6 7736 1 1 44 THR HA H 57.422 -24.638 4.380 1.00 . A A . 44 THR HA 1 1
6 7737 1 1 44 THR HB H 58.293 -24.314 7.261 1.00 . A A . 44 THR HB 1 1
6 7738 1 1 44 THR HG1 H 57.311 -22.530 6.126 1.00 . A A . 44 THR HG1 1 1
6 7739 1 1 44 THR HG21 H 60.060 -25.472 6.269 1.00 . A A . 44 THR HG21 1 1
6 7740 1 1 44 THR HG22 H 59.903 -24.573 4.733 1.00 . A A . 44 THR HG22 1 1
6 7741 1 1 44 THR HG23 H 60.516 -23.753 6.217 1.00 . A A . 44 THR HG23 1 1
6 7742 1 1 44 THR N N 56.028 -24.804 5.907 1.00 . A A . 44 THR N 1 1
6 7743 1 1 44 THR O O 58.492 -26.945 4.546 1.00 . A A . 44 THR O 1 1
6 7744 1 1 44 THR OG1 O 58.237 -22.760 5.911 1.00 . A A . 44 THR OG1 1 1
6 7745 1 1 45 LYS C C 56.964 -29.417 5.562 1.00 . A A . 45 LYS C 1 1
6 7746 1 1 45 LYS CA C 57.619 -28.594 6.676 1.00 . A A . 45 LYS CA 1 1
6 7747 1 1 45 LYS CB C 57.097 -29.003 8.057 1.00 . A A . 45 LYS CB 1 1
6 7748 1 1 45 LYS CD C 57.100 -28.581 10.554 1.00 . A A . 45 LYS CD 1 1
6 7749 1 1 45 LYS CE C 57.582 -27.577 11.610 1.00 . A A . 45 LYS CE 1 1
6 7750 1 1 45 LYS CG C 57.893 -28.430 9.243 1.00 . A A . 45 LYS CG 1 1
6 7751 1 1 45 LYS H H 56.904 -26.637 7.236 1.00 . A A . 45 LYS H 1 1
6 7752 1 1 45 LYS HA H 58.680 -28.816 6.599 1.00 . A A . 45 LYS HA 1 1
6 7753 1 1 45 LYS HB2 H 56.069 -28.654 8.121 1.00 . A A . 45 LYS HB2 1 1
6 7754 1 1 45 LYS HB3 H 57.103 -30.085 8.128 1.00 . A A . 45 LYS HB3 1 1
6 7755 1 1 45 LYS HD2 H 56.043 -28.398 10.364 1.00 . A A . 45 LYS HD2 1 1
6 7756 1 1 45 LYS HD3 H 57.207 -29.600 10.929 1.00 . A A . 45 LYS HD3 1 1
6 7757 1 1 45 LYS HE2 H 58.600 -27.844 11.910 1.00 . A A . 45 LYS HE2 1 1
6 7758 1 1 45 LYS HE3 H 57.618 -26.583 11.155 1.00 . A A . 45 LYS HE3 1 1
6 7759 1 1 45 LYS HG2 H 58.848 -28.952 9.329 1.00 . A A . 45 LYS HG2 1 1
6 7760 1 1 45 LYS HG3 H 58.104 -27.378 9.071 1.00 . A A . 45 LYS HG3 1 1
6 7761 1 1 45 LYS HZ1 H 55.748 -27.225 12.556 1.00 . A A . 45 LYS HZ1 1 1
6 7762 1 1 45 LYS HZ2 H 56.596 -28.464 13.215 1.00 . A A . 45 LYS HZ2 1 1
6 7763 1 1 45 LYS HZ3 H 57.038 -26.922 13.506 1.00 . A A . 45 LYS HZ3 1 1
6 7764 1 1 45 LYS N N 57.409 -27.148 6.512 1.00 . A A . 45 LYS N 1 1
6 7765 1 1 45 LYS NZ N 56.683 -27.549 12.795 1.00 . A A . 45 LYS NZ 1 1
6 7766 1 1 45 LYS O O 57.523 -30.434 5.147 1.00 . A A . 45 LYS O 1 1
6 7767 1 1 46 ASN C C 54.330 -28.431 3.117 1.00 . A A . 46 ASN C 1 1
6 7768 1 1 46 ASN CA C 55.147 -29.506 3.874 1.00 . A A . 46 ASN CA 1 1
6 7769 1 1 46 ASN CB C 54.342 -30.722 4.320 1.00 . A A . 46 ASN CB 1 1
6 7770 1 1 46 ASN CG C 53.797 -31.524 3.141 1.00 . A A . 46 ASN CG 1 1
6 7771 1 1 46 ASN H H 55.380 -28.175 5.478 1.00 . A A . 46 ASN H 1 1
6 7772 1 1 46 ASN HA H 55.888 -29.857 3.190 1.00 . A A . 46 ASN HA 1 1
6 7773 1 1 46 ASN HB2 H 54.982 -31.389 4.896 1.00 . A A . 46 ASN HB2 1 1
6 7774 1 1 46 ASN HB3 H 53.571 -30.354 4.994 1.00 . A A . 46 ASN HB3 1 1
6 7775 1 1 46 ASN HD21 H 53.621 -33.203 4.258 1.00 . A A . 46 ASN HD21 1 1
6 7776 1 1 46 ASN HD22 H 53.170 -33.335 2.564 1.00 . A A . 46 ASN HD22 1 1
6 7777 1 1 46 ASN N N 55.818 -28.965 5.044 1.00 . A A . 46 ASN N 1 1
6 7778 1 1 46 ASN ND2 N 53.513 -32.792 3.341 1.00 . A A . 46 ASN ND2 1 1
6 7779 1 1 46 ASN O O 53.167 -28.203 3.462 1.00 . A A . 46 ASN O 1 1
6 7780 1 1 46 ASN OD1 O 53.658 -31.051 2.021 1.00 . A A . 46 ASN OD1 1 1
6 7781 1 1 47 PRO C C 52.953 -26.617 0.916 1.00 . A A . 47 PRO C 1 1
6 7782 1 1 47 PRO CA C 54.378 -26.544 1.469 1.00 . A A . 47 PRO CA 1 1
6 7783 1 1 47 PRO CB C 55.376 -26.181 0.389 1.00 . A A . 47 PRO CB 1 1
6 7784 1 1 47 PRO CD C 56.385 -27.749 1.896 1.00 . A A . 47 PRO CD 1 1
6 7785 1 1 47 PRO CG C 56.714 -26.534 1.028 1.00 . A A . 47 PRO CG 1 1
6 7786 1 1 47 PRO HA H 54.379 -25.714 2.176 1.00 . A A . 47 PRO HA 1 1
6 7787 1 1 47 PRO HB2 H 55.202 -26.810 -0.482 1.00 . A A . 47 PRO HB2 1 1
6 7788 1 1 47 PRO HB3 H 55.303 -25.119 0.159 1.00 . A A . 47 PRO HB3 1 1
6 7789 1 1 47 PRO HD2 H 56.695 -28.666 1.404 1.00 . A A . 47 PRO HD2 1 1
6 7790 1 1 47 PRO HD3 H 56.923 -27.667 2.836 1.00 . A A . 47 PRO HD3 1 1
6 7791 1 1 47 PRO HG2 H 57.472 -26.766 0.279 1.00 . A A . 47 PRO HG2 1 1
6 7792 1 1 47 PRO HG3 H 57.042 -25.712 1.666 1.00 . A A . 47 PRO HG3 1 1
6 7793 1 1 47 PRO N N 54.940 -27.730 2.131 1.00 . A A . 47 PRO N 1 1
6 7794 1 1 47 PRO O O 52.347 -25.566 0.700 1.00 . A A . 47 PRO O 1 1
6 7795 1 1 48 SER C C 50.317 -29.154 1.128 1.00 . A A . 48 SER C 1 1
6 7796 1 1 48 SER CA C 50.982 -27.987 0.383 1.00 . A A . 48 SER CA 1 1
6 7797 1 1 48 SER CB C 50.768 -27.869 -1.119 1.00 . A A . 48 SER CB 1 1
6 7798 1 1 48 SER H H 52.963 -28.644 0.804 1.00 . A A . 48 SER H 1 1
6 7799 1 1 48 SER HA H 50.479 -27.134 0.791 1.00 . A A . 48 SER HA 1 1
6 7800 1 1 48 SER HB2 H 51.008 -26.835 -1.392 1.00 . A A . 48 SER HB2 1 1
6 7801 1 1 48 SER HB3 H 51.478 -28.544 -1.570 1.00 . A A . 48 SER HB3 1 1
6 7802 1 1 48 SER HG H 49.179 -28.999 -1.185 1.00 . A A . 48 SER HG 1 1
6 7803 1 1 48 SER N N 52.399 -27.813 0.698 1.00 . A A . 48 SER N 1 1
6 7804 1 1 48 SER O O 49.448 -29.855 0.604 1.00 . A A . 48 SER O 1 1
6 7805 1 1 48 SER OG O 49.448 -28.139 -1.564 1.00 . A A . 48 SER OG 1 1
6 7806 1 1 49 ASP C C 48.687 -29.560 3.528 1.00 . A A . 49 ASP C 1 1
6 7807 1 1 49 ASP CA C 50.036 -30.262 3.304 1.00 . A A . 49 ASP CA 1 1
6 7808 1 1 49 ASP CB C 50.850 -30.478 4.591 1.00 . A A . 49 ASP CB 1 1
6 7809 1 1 49 ASP CG C 50.065 -31.052 5.792 1.00 . A A . 49 ASP CG 1 1
6 7810 1 1 49 ASP H H 51.483 -28.786 2.741 1.00 . A A . 49 ASP H 1 1
6 7811 1 1 49 ASP HA H 49.867 -31.231 2.837 1.00 . A A . 49 ASP HA 1 1
6 7812 1 1 49 ASP HB2 H 51.590 -31.216 4.337 1.00 . A A . 49 ASP HB2 1 1
6 7813 1 1 49 ASP HB3 H 51.421 -29.584 4.859 1.00 . A A . 49 ASP HB3 1 1
6 7814 1 1 49 ASP N N 50.750 -29.383 2.371 1.00 . A A . 49 ASP N 1 1
6 7815 1 1 49 ASP O O 48.662 -28.380 3.880 1.00 . A A . 49 ASP O 1 1
6 7816 1 1 49 ASP OD1 O 48.971 -30.547 6.134 1.00 . A A . 49 ASP OD1 1 1
6 7817 1 1 49 ASP OD2 O 50.555 -32.032 6.405 1.00 . A A . 49 ASP OD2 1 1
6 7818 1 1 50 PRO C C 45.760 -29.041 4.588 1.00 . A A . 50 PRO C 1 1
6 7819 1 1 50 PRO CA C 46.269 -29.559 3.248 1.00 . A A . 50 PRO CA 1 1
6 7820 1 1 50 PRO CB C 45.315 -30.570 2.648 1.00 . A A . 50 PRO CB 1 1
6 7821 1 1 50 PRO CD C 47.435 -31.643 3.000 1.00 . A A . 50 PRO CD 1 1
6 7822 1 1 50 PRO CG C 45.937 -31.931 2.974 1.00 . A A . 50 PRO CG 1 1
6 7823 1 1 50 PRO HA H 46.335 -28.707 2.569 1.00 . A A . 50 PRO HA 1 1
6 7824 1 1 50 PRO HB2 H 44.334 -30.469 3.102 1.00 . A A . 50 PRO HB2 1 1
6 7825 1 1 50 PRO HB3 H 45.301 -30.389 1.571 1.00 . A A . 50 PRO HB3 1 1
6 7826 1 1 50 PRO HD2 H 47.931 -32.217 3.783 1.00 . A A . 50 PRO HD2 1 1
6 7827 1 1 50 PRO HD3 H 47.876 -31.854 2.026 1.00 . A A . 50 PRO HD3 1 1
6 7828 1 1 50 PRO HG2 H 45.618 -32.249 3.968 1.00 . A A . 50 PRO HG2 1 1
6 7829 1 1 50 PRO HG3 H 45.682 -32.684 2.228 1.00 . A A . 50 PRO HG3 1 1
6 7830 1 1 50 PRO N N 47.555 -30.229 3.288 1.00 . A A . 50 PRO N 1 1
6 7831 1 1 50 PRO O O 45.005 -28.078 4.589 1.00 . A A . 50 PRO O 1 1
6 7832 1 1 51 THR C C 46.812 -27.905 7.372 1.00 . A A . 51 THR C 1 1
6 7833 1 1 51 THR CA C 45.873 -29.053 7.048 1.00 . A A . 51 THR CA 1 1
6 7834 1 1 51 THR CB C 45.992 -30.141 8.109 1.00 . A A . 51 THR CB 1 1
6 7835 1 1 51 THR CG2 C 46.134 -29.607 9.532 1.00 . A A . 51 THR CG2 1 1
6 7836 1 1 51 THR H H 46.874 -30.343 5.658 1.00 . A A . 51 THR H 1 1
6 7837 1 1 51 THR HA H 44.865 -28.642 7.097 1.00 . A A . 51 THR HA 1 1
6 7838 1 1 51 THR HB H 46.870 -30.717 7.869 1.00 . A A . 51 THR HB 1 1
6 7839 1 1 51 THR HG1 H 44.813 -31.376 7.178 1.00 . A A . 51 THR HG1 1 1
6 7840 1 1 51 THR HG21 H 47.108 -29.117 9.650 1.00 . A A . 51 THR HG21 1 1
6 7841 1 1 51 THR HG22 H 45.338 -28.889 9.721 1.00 . A A . 51 THR HG22 1 1
6 7842 1 1 51 THR HG23 H 46.071 -30.435 10.234 1.00 . A A . 51 THR HG23 1 1
6 7843 1 1 51 THR N N 46.169 -29.614 5.719 1.00 . A A . 51 THR N 1 1
6 7844 1 1 51 THR O O 46.348 -26.898 7.884 1.00 . A A . 51 THR O 1 1
6 7845 1 1 51 THR OG1 O 44.854 -30.980 8.068 1.00 . A A . 51 THR OG1 1 1
6 7846 1 1 52 ALA C C 48.535 -25.677 6.298 1.00 . A A . 52 ALA C 1 1
6 7847 1 1 52 ALA CA C 49.022 -26.865 7.120 1.00 . A A . 52 ALA CA 1 1
6 7848 1 1 52 ALA CB C 50.392 -27.373 6.647 1.00 . A A . 52 ALA CB 1 1
6 7849 1 1 52 ALA H H 48.436 -28.862 6.630 1.00 . A A . 52 ALA H 1 1
6 7850 1 1 52 ALA HA H 49.066 -26.463 8.130 1.00 . A A . 52 ALA HA 1 1
6 7851 1 1 52 ALA HB1 H 50.330 -27.715 5.612 1.00 . A A . 52 ALA HB1 1 1
6 7852 1 1 52 ALA HB2 H 51.116 -26.565 6.707 1.00 . A A . 52 ALA HB2 1 1
6 7853 1 1 52 ALA HB3 H 50.725 -28.217 7.253 1.00 . A A . 52 ALA HB3 1 1
6 7854 1 1 52 ALA N N 48.098 -27.994 7.042 1.00 . A A . 52 ALA N 1 1
6 7855 1 1 52 ALA O O 48.589 -24.535 6.757 1.00 . A A . 52 ALA O 1 1
6 7856 1 1 53 LEU C C 46.153 -24.440 4.566 1.00 . A A . 53 LEU C 1 1
6 7857 1 1 53 LEU CA C 47.548 -24.937 4.179 1.00 . A A . 53 LEU CA 1 1
6 7858 1 1 53 LEU CB C 47.662 -25.555 2.778 1.00 . A A . 53 LEU CB 1 1
6 7859 1 1 53 LEU CD1 C 48.167 -23.200 1.868 1.00 . A A . 53 LEU CD1 1 1
6 7860 1 1 53 LEU CD2 C 48.706 -25.200 0.581 1.00 . A A . 53 LEU CD2 1 1
6 7861 1 1 53 LEU CG C 47.697 -24.613 1.565 1.00 . A A . 53 LEU CG 1 1
6 7862 1 1 53 LEU H H 48.080 -26.907 4.780 1.00 . A A . 53 LEU H 1 1
6 7863 1 1 53 LEU HA H 48.237 -24.094 4.256 1.00 . A A . 53 LEU HA 1 1
6 7864 1 1 53 LEU HB2 H 48.610 -26.092 2.775 1.00 . A A . 53 LEU HB2 1 1
6 7865 1 1 53 LEU HB3 H 46.874 -26.294 2.635 1.00 . A A . 53 LEU HB3 1 1
6 7866 1 1 53 LEU HD11 H 48.337 -22.671 0.931 1.00 . A A . 53 LEU HD11 1 1
6 7867 1 1 53 LEU HD12 H 47.409 -22.683 2.456 1.00 . A A . 53 LEU HD12 1 1
6 7868 1 1 53 LEU HD13 H 49.099 -23.258 2.423 1.00 . A A . 53 LEU HD13 1 1
6 7869 1 1 53 LEU HD21 H 48.446 -26.250 0.406 1.00 . A A . 53 LEU HD21 1 1
6 7870 1 1 53 LEU HD22 H 48.672 -24.657 -0.360 1.00 . A A . 53 LEU HD22 1 1
6 7871 1 1 53 LEU HD23 H 49.716 -25.111 1.012 1.00 . A A . 53 LEU HD23 1 1
6 7872 1 1 53 LEU HG H 46.713 -24.565 1.105 1.00 . A A . 53 LEU HG 1 1
6 7873 1 1 53 LEU N N 48.016 -25.948 5.108 1.00 . A A . 53 LEU N 1 1
6 7874 1 1 53 LEU O O 45.896 -23.244 4.489 1.00 . A A . 53 LEU O 1 1
6 7875 1 1 54 ALA C C 44.250 -24.030 6.932 1.00 . A A . 54 ALA C 1 1
6 7876 1 1 54 ALA CA C 44.019 -24.925 5.705 1.00 . A A . 54 ALA CA 1 1
6 7877 1 1 54 ALA CB C 43.254 -26.193 6.120 1.00 . A A . 54 ALA CB 1 1
6 7878 1 1 54 ALA H H 45.513 -26.299 5.062 1.00 . A A . 54 ALA H 1 1
6 7879 1 1 54 ALA HA H 43.439 -24.359 4.978 1.00 . A A . 54 ALA HA 1 1
6 7880 1 1 54 ALA HB1 H 42.959 -26.759 5.237 1.00 . A A . 54 ALA HB1 1 1
6 7881 1 1 54 ALA HB2 H 43.883 -26.830 6.752 1.00 . A A . 54 ALA HB2 1 1
6 7882 1 1 54 ALA HB3 H 42.357 -25.922 6.676 1.00 . A A . 54 ALA HB3 1 1
6 7883 1 1 54 ALA N N 45.286 -25.312 5.088 1.00 . A A . 54 ALA N 1 1
6 7884 1 1 54 ALA O O 43.561 -23.030 7.122 1.00 . A A . 54 ALA O 1 1
6 7885 1 1 55 ASN C C 46.199 -22.262 8.581 1.00 . A A . 55 ASN C 1 1
6 7886 1 1 55 ASN CA C 45.660 -23.648 8.938 1.00 . A A . 55 ASN CA 1 1
6 7887 1 1 55 ASN CB C 46.721 -24.500 9.654 1.00 . A A . 55 ASN CB 1 1
6 7888 1 1 55 ASN CG C 47.374 -23.845 10.841 1.00 . A A . 55 ASN CG 1 1
6 7889 1 1 55 ASN H H 45.757 -25.226 7.526 1.00 . A A . 55 ASN H 1 1
6 7890 1 1 55 ASN HA H 44.782 -23.535 9.564 1.00 . A A . 55 ASN HA 1 1
6 7891 1 1 55 ASN HB2 H 46.276 -25.415 10.011 1.00 . A A . 55 ASN HB2 1 1
6 7892 1 1 55 ASN HB3 H 47.505 -24.763 8.951 1.00 . A A . 55 ASN HB3 1 1
6 7893 1 1 55 ASN HD21 H 49.158 -23.914 9.903 1.00 . A A . 55 ASN HD21 1 1
6 7894 1 1 55 ASN HD22 H 49.117 -23.186 11.525 1.00 . A A . 55 ASN HD22 1 1
6 7895 1 1 55 ASN N N 45.256 -24.370 7.741 1.00 . A A . 55 ASN N 1 1
6 7896 1 1 55 ASN ND2 N 48.669 -23.656 10.755 1.00 . A A . 55 ASN ND2 1 1
6 7897 1 1 55 ASN O O 45.693 -21.251 9.061 1.00 . A A . 55 ASN O 1 1
6 7898 1 1 55 ASN OD1 O 46.748 -23.534 11.842 1.00 . A A . 55 ASN OD1 1 1
6 7899 1 1 56 TYR C C 46.569 -20.137 6.452 1.00 . A A . 56 TYR C 1 1
6 7900 1 1 56 TYR CA C 47.676 -20.976 7.077 1.00 . A A . 56 TYR CA 1 1
6 7901 1 1 56 TYR CB C 48.807 -21.334 6.103 1.00 . A A . 56 TYR CB 1 1
6 7902 1 1 56 TYR CD1 C 50.535 -19.515 5.797 1.00 . A A . 56 TYR CD1 1 1
6 7903 1 1 56 TYR CD2 C 49.162 -20.164 3.889 1.00 . A A . 56 TYR CD2 1 1
6 7904 1 1 56 TYR CE1 C 51.335 -18.726 4.952 1.00 . A A . 56 TYR CE1 1 1
6 7905 1 1 56 TYR CE2 C 49.971 -19.388 3.037 1.00 . A A . 56 TYR CE2 1 1
6 7906 1 1 56 TYR CG C 49.464 -20.258 5.263 1.00 . A A . 56 TYR CG 1 1
6 7907 1 1 56 TYR CZ C 51.083 -18.691 3.564 1.00 . A A . 56 TYR CZ 1 1
6 7908 1 1 56 TYR H H 47.583 -23.115 7.388 1.00 . A A . 56 TYR H 1 1
6 7909 1 1 56 TYR HA H 48.062 -20.339 7.868 1.00 . A A . 56 TYR HA 1 1
6 7910 1 1 56 TYR HB2 H 49.613 -21.747 6.698 1.00 . A A . 56 TYR HB2 1 1
6 7911 1 1 56 TYR HB3 H 48.454 -22.118 5.434 1.00 . A A . 56 TYR HB3 1 1
6 7912 1 1 56 TYR HD1 H 50.782 -19.588 6.846 1.00 . A A . 56 TYR HD1 1 1
6 7913 1 1 56 TYR HD2 H 48.347 -20.741 3.474 1.00 . A A . 56 TYR HD2 1 1
6 7914 1 1 56 TYR HE1 H 52.160 -18.161 5.357 1.00 . A A . 56 TYR HE1 1 1
6 7915 1 1 56 TYR HE2 H 49.762 -19.350 1.977 1.00 . A A . 56 TYR HE2 1 1
6 7916 1 1 56 TYR HH H 51.637 -18.021 1.818 1.00 . A A . 56 TYR HH 1 1
6 7917 1 1 56 TYR N N 47.176 -22.221 7.676 1.00 . A A . 56 TYR N 1 1
6 7918 1 1 56 TYR O O 46.485 -18.963 6.773 1.00 . A A . 56 TYR O 1 1
6 7919 1 1 56 TYR OH O 51.909 -17.975 2.751 1.00 . A A . 56 TYR OH 1 1
6 7920 1 1 57 GLN C C 43.563 -19.412 6.189 1.00 . A A . 57 GLN C 1 1
6 7921 1 1 57 GLN CA C 44.518 -19.960 5.113 1.00 . A A . 57 GLN CA 1 1
6 7922 1 1 57 GLN CB C 43.743 -20.830 4.107 1.00 . A A . 57 GLN CB 1 1
6 7923 1 1 57 GLN CD C 44.359 -19.709 1.903 1.00 . A A . 57 GLN CD 1 1
6 7924 1 1 57 GLN CG C 44.460 -20.974 2.754 1.00 . A A . 57 GLN CG 1 1
6 7925 1 1 57 GLN H H 45.734 -21.703 5.497 1.00 . A A . 57 GLN H 1 1
6 7926 1 1 57 GLN HA H 44.928 -19.100 4.586 1.00 . A A . 57 GLN HA 1 1
6 7927 1 1 57 GLN HB2 H 43.581 -21.818 4.539 1.00 . A A . 57 GLN HB2 1 1
6 7928 1 1 57 GLN HB3 H 42.763 -20.386 3.926 1.00 . A A . 57 GLN HB3 1 1
6 7929 1 1 57 GLN HE21 H 42.613 -20.281 1.049 1.00 . A A . 57 GLN HE21 1 1
6 7930 1 1 57 GLN HE22 H 43.259 -18.727 0.543 1.00 . A A . 57 GLN HE22 1 1
6 7931 1 1 57 GLN HG2 H 45.512 -21.210 2.913 1.00 . A A . 57 GLN HG2 1 1
6 7932 1 1 57 GLN HG3 H 44.010 -21.803 2.207 1.00 . A A . 57 GLN HG3 1 1
6 7933 1 1 57 GLN N N 45.646 -20.711 5.684 1.00 . A A . 57 GLN N 1 1
6 7934 1 1 57 GLN NE2 N 43.322 -19.566 1.101 1.00 . A A . 57 GLN NE2 1 1
6 7935 1 1 57 GLN O O 43.109 -18.272 6.085 1.00 . A A . 57 GLN O 1 1
6 7936 1 1 57 GLN OE1 O 45.204 -18.825 1.944 1.00 . A A . 57 GLN OE1 1 1
6 7937 1 1 58 MET C C 43.023 -18.672 9.208 1.00 . A A . 58 MET C 1 1
6 7938 1 1 58 MET CA C 42.409 -19.788 8.357 1.00 . A A . 58 MET CA 1 1
6 7939 1 1 58 MET CB C 42.083 -21.047 9.179 1.00 . A A . 58 MET CB 1 1
6 7940 1 1 58 MET CE C 43.017 -21.769 12.377 1.00 . A A . 58 MET CE 1 1
6 7941 1 1 58 MET CG C 41.240 -20.808 10.439 1.00 . A A . 58 MET CG 1 1
6 7942 1 1 58 MET H H 43.663 -21.125 7.257 1.00 . A A . 58 MET H 1 1
6 7943 1 1 58 MET HA H 41.481 -19.394 7.953 1.00 . A A . 58 MET HA 1 1
6 7944 1 1 58 MET HB2 H 41.515 -21.710 8.529 1.00 . A A . 58 MET HB2 1 1
6 7945 1 1 58 MET HB3 H 43.005 -21.551 9.459 1.00 . A A . 58 MET HB3 1 1
6 7946 1 1 58 MET HE1 H 43.706 -22.052 11.582 1.00 . A A . 58 MET HE1 1 1
6 7947 1 1 58 MET HE2 H 43.583 -21.600 13.294 1.00 . A A . 58 MET HE2 1 1
6 7948 1 1 58 MET HE3 H 42.306 -22.579 12.542 1.00 . A A . 58 MET HE3 1 1
6 7949 1 1 58 MET HG2 H 40.472 -20.078 10.195 1.00 . A A . 58 MET HG2 1 1
6 7950 1 1 58 MET HG3 H 40.733 -21.741 10.690 1.00 . A A . 58 MET HG3 1 1
6 7951 1 1 58 MET N N 43.278 -20.185 7.241 1.00 . A A . 58 MET N 1 1
6 7952 1 1 58 MET O O 42.363 -17.673 9.501 1.00 . A A . 58 MET O 1 1
6 7953 1 1 58 MET SD S 42.127 -20.251 11.927 1.00 . A A . 58 MET SD 1 1
6 7954 1 1 59 ILE C C 45.276 -16.556 9.408 1.00 . A A . 59 ILE C 1 1
6 7955 1 1 59 ILE CA C 45.045 -17.784 10.290 1.00 . A A . 59 ILE CA 1 1
6 7956 1 1 59 ILE CB C 46.349 -18.426 10.797 1.00 . A A . 59 ILE CB 1 1
6 7957 1 1 59 ILE CD1 C 47.295 -20.370 12.159 1.00 . A A . 59 ILE CD1 1 1
6 7958 1 1 59 ILE CG1 C 46.054 -19.541 11.829 1.00 . A A . 59 ILE CG1 1 1
6 7959 1 1 59 ILE CG2 C 47.272 -17.408 11.457 1.00 . A A . 59 ILE CG2 1 1
6 7960 1 1 59 ILE H H 44.826 -19.615 9.264 1.00 . A A . 59 ILE H 1 1
6 7961 1 1 59 ILE HA H 44.455 -17.454 11.143 1.00 . A A . 59 ILE HA 1 1
6 7962 1 1 59 ILE HB H 46.874 -18.854 9.940 1.00 . A A . 59 ILE HB 1 1
6 7963 1 1 59 ILE HD11 H 47.037 -21.126 12.897 1.00 . A A . 59 ILE HD11 1 1
6 7964 1 1 59 ILE HD12 H 47.637 -20.843 11.241 1.00 . A A . 59 ILE HD12 1 1
6 7965 1 1 59 ILE HD13 H 48.094 -19.751 12.563 1.00 . A A . 59 ILE HD13 1 1
6 7966 1 1 59 ILE HG12 H 45.652 -19.107 12.745 1.00 . A A . 59 ILE HG12 1 1
6 7967 1 1 59 ILE HG13 H 45.311 -20.231 11.436 1.00 . A A . 59 ILE HG13 1 1
6 7968 1 1 59 ILE HG21 H 47.415 -16.543 10.823 1.00 . A A . 59 ILE HG21 1 1
6 7969 1 1 59 ILE HG22 H 46.852 -17.087 12.409 1.00 . A A . 59 ILE HG22 1 1
6 7970 1 1 59 ILE HG23 H 48.233 -17.887 11.602 1.00 . A A . 59 ILE HG23 1 1
6 7971 1 1 59 ILE N N 44.305 -18.793 9.548 1.00 . A A . 59 ILE N 1 1
6 7972 1 1 59 ILE O O 45.196 -15.434 9.897 1.00 . A A . 59 ILE O 1 1
6 7973 1 1 60 MET C C 44.318 -14.851 6.955 1.00 . A A . 60 MET C 1 1
6 7974 1 1 60 MET CA C 45.629 -15.619 7.164 1.00 . A A . 60 MET CA 1 1
6 7975 1 1 60 MET CB C 46.210 -16.097 5.835 1.00 . A A . 60 MET CB 1 1
6 7976 1 1 60 MET CE C 49.191 -16.183 4.440 1.00 . A A . 60 MET CE 1 1
6 7977 1 1 60 MET CG C 46.863 -14.933 5.101 1.00 . A A . 60 MET CG 1 1
6 7978 1 1 60 MET H H 45.628 -17.676 7.755 1.00 . A A . 60 MET H 1 1
6 7979 1 1 60 MET HA H 46.357 -14.949 7.601 1.00 . A A . 60 MET HA 1 1
6 7980 1 1 60 MET HB2 H 47.006 -16.804 6.032 1.00 . A A . 60 MET HB2 1 1
6 7981 1 1 60 MET HB3 H 45.442 -16.579 5.230 1.00 . A A . 60 MET HB3 1 1
6 7982 1 1 60 MET HE1 H 49.537 -15.514 5.226 1.00 . A A . 60 MET HE1 1 1
6 7983 1 1 60 MET HE2 H 48.919 -17.152 4.878 1.00 . A A . 60 MET HE2 1 1
6 7984 1 1 60 MET HE3 H 49.992 -16.323 3.719 1.00 . A A . 60 MET HE3 1 1
6 7985 1 1 60 MET HG2 H 46.106 -14.198 4.834 1.00 . A A . 60 MET HG2 1 1
6 7986 1 1 60 MET HG3 H 47.581 -14.489 5.795 1.00 . A A . 60 MET HG3 1 1
6 7987 1 1 60 MET N N 45.491 -16.732 8.103 1.00 . A A . 60 MET N 1 1
6 7988 1 1 60 MET O O 44.335 -13.630 6.804 1.00 . A A . 60 MET O 1 1
6 7989 1 1 60 MET SD S 47.774 -15.416 3.614 1.00 . A A . 60 MET SD 1 1
6 7990 1 1 61 SER C C 41.616 -14.024 8.231 1.00 . A A . 61 SER C 1 1
6 7991 1 1 61 SER CA C 41.841 -14.929 7.010 1.00 . A A . 61 SER CA 1 1
6 7992 1 1 61 SER CB C 40.751 -16.011 6.943 1.00 . A A . 61 SER CB 1 1
6 7993 1 1 61 SER H H 43.246 -16.549 7.078 1.00 . A A . 61 SER H 1 1
6 7994 1 1 61 SER HA H 41.746 -14.304 6.121 1.00 . A A . 61 SER HA 1 1
6 7995 1 1 61 SER HB2 H 40.878 -16.732 7.752 1.00 . A A . 61 SER HB2 1 1
6 7996 1 1 61 SER HB3 H 39.773 -15.538 7.049 1.00 . A A . 61 SER HB3 1 1
6 7997 1 1 61 SER HG H 41.611 -17.237 5.693 1.00 . A A . 61 SER HG 1 1
6 7998 1 1 61 SER N N 43.178 -15.541 7.014 1.00 . A A . 61 SER N 1 1
6 7999 1 1 61 SER O O 41.012 -12.958 8.106 1.00 . A A . 61 SER O 1 1
6 8000 1 1 61 SER OG O 40.799 -16.690 5.698 1.00 . A A . 61 SER OG 1 1
6 8001 1 1 62 GLU C C 43.240 -12.404 10.437 1.00 . A A . 62 GLU C 1 1
6 8002 1 1 62 GLU CA C 42.201 -13.532 10.588 1.00 . A A . 62 GLU CA 1 1
6 8003 1 1 62 GLU CB C 42.497 -14.407 11.823 1.00 . A A . 62 GLU CB 1 1
6 8004 1 1 62 GLU CD C 40.924 -13.357 13.530 1.00 . A A . 62 GLU CD 1 1
6 8005 1 1 62 GLU CG C 42.389 -13.670 13.166 1.00 . A A . 62 GLU CG 1 1
6 8006 1 1 62 GLU H H 42.602 -15.303 9.448 1.00 . A A . 62 GLU H 1 1
6 8007 1 1 62 GLU HA H 41.235 -13.048 10.712 1.00 . A A . 62 GLU HA 1 1
6 8008 1 1 62 GLU HB2 H 41.803 -15.250 11.836 1.00 . A A . 62 GLU HB2 1 1
6 8009 1 1 62 GLU HB3 H 43.504 -14.818 11.740 1.00 . A A . 62 GLU HB3 1 1
6 8010 1 1 62 GLU HG2 H 42.825 -14.307 13.939 1.00 . A A . 62 GLU HG2 1 1
6 8011 1 1 62 GLU HG3 H 42.984 -12.755 13.134 1.00 . A A . 62 GLU HG3 1 1
6 8012 1 1 62 GLU N N 42.152 -14.397 9.399 1.00 . A A . 62 GLU N 1 1
6 8013 1 1 62 GLU O O 42.953 -11.237 10.710 1.00 . A A . 62 GLU O 1 1
6 8014 1 1 62 GLU OE1 O 40.270 -14.197 14.197 1.00 . A A . 62 GLU OE1 1 1
6 8015 1 1 62 GLU OE2 O 40.416 -12.272 13.159 1.00 . A A . 62 GLU OE2 1 1
6 8016 1 1 63 TYR C C 45.199 -10.641 8.831 1.00 . A A . 63 TYR C 1 1
6 8017 1 1 63 TYR CA C 45.550 -11.810 9.745 1.00 . A A . 63 TYR CA 1 1
6 8018 1 1 63 TYR CB C 46.762 -12.575 9.207 1.00 . A A . 63 TYR CB 1 1
6 8019 1 1 63 TYR CD1 C 48.783 -11.187 9.879 1.00 . A A . 63 TYR CD1 1 1
6 8020 1 1 63 TYR CD2 C 48.295 -11.526 7.511 1.00 . A A . 63 TYR CD2 1 1
6 8021 1 1 63 TYR CE1 C 49.941 -10.464 9.536 1.00 . A A . 63 TYR CE1 1 1
6 8022 1 1 63 TYR CE2 C 49.459 -10.823 7.166 1.00 . A A . 63 TYR CE2 1 1
6 8023 1 1 63 TYR CG C 47.967 -11.726 8.866 1.00 . A A . 63 TYR CG 1 1
6 8024 1 1 63 TYR CZ C 50.292 -10.296 8.178 1.00 . A A . 63 TYR CZ 1 1
6 8025 1 1 63 TYR H H 44.599 -13.723 9.758 1.00 . A A . 63 TYR H 1 1
6 8026 1 1 63 TYR HA H 45.825 -11.383 10.698 1.00 . A A . 63 TYR HA 1 1
6 8027 1 1 63 TYR HB2 H 47.059 -13.332 9.932 1.00 . A A . 63 TYR HB2 1 1
6 8028 1 1 63 TYR HB3 H 46.477 -13.089 8.293 1.00 . A A . 63 TYR HB3 1 1
6 8029 1 1 63 TYR HD1 H 48.527 -11.332 10.919 1.00 . A A . 63 TYR HD1 1 1
6 8030 1 1 63 TYR HD2 H 47.670 -11.938 6.730 1.00 . A A . 63 TYR HD2 1 1
6 8031 1 1 63 TYR HE1 H 50.558 -10.036 10.312 1.00 . A A . 63 TYR HE1 1 1
6 8032 1 1 63 TYR HE2 H 49.710 -10.700 6.123 1.00 . A A . 63 TYR HE2 1 1
6 8033 1 1 63 TYR HH H 51.924 -9.322 8.622 1.00 . A A . 63 TYR HH 1 1
6 8034 1 1 63 TYR N N 44.435 -12.739 9.945 1.00 . A A . 63 TYR N 1 1
6 8035 1 1 63 TYR O O 45.513 -9.496 9.151 1.00 . A A . 63 TYR O 1 1
6 8036 1 1 63 TYR OH O 51.424 -9.618 7.843 1.00 . A A . 63 TYR OH 1 1
6 8037 1 1 64 ASN C C 43.354 -8.739 7.196 1.00 . A A . 64 ASN C 1 1
6 8038 1 1 64 ASN CA C 44.235 -9.911 6.691 1.00 . A A . 64 ASN CA 1 1
6 8039 1 1 64 ASN CB C 43.596 -10.623 5.486 1.00 . A A . 64 ASN CB 1 1
6 8040 1 1 64 ASN CG C 43.443 -9.699 4.289 1.00 . A A . 64 ASN CG 1 1
6 8041 1 1 64 ASN H H 44.272 -11.878 7.542 1.00 . A A . 64 ASN H 1 1
6 8042 1 1 64 ASN HA H 45.208 -9.514 6.379 1.00 . A A . 64 ASN HA 1 1
6 8043 1 1 64 ASN HB2 H 44.227 -11.457 5.176 1.00 . A A . 64 ASN HB2 1 1
6 8044 1 1 64 ASN HB3 H 42.624 -11.025 5.776 1.00 . A A . 64 ASN HB3 1 1
6 8045 1 1 64 ASN HD21 H 41.432 -9.921 4.235 1.00 . A A . 64 ASN HD21 1 1
6 8046 1 1 64 ASN HD22 H 42.139 -8.864 3.022 1.00 . A A . 64 ASN HD22 1 1
6 8047 1 1 64 ASN N N 44.513 -10.909 7.721 1.00 . A A . 64 ASN N 1 1
6 8048 1 1 64 ASN ND2 N 42.236 -9.482 3.813 1.00 . A A . 64 ASN ND2 1 1
6 8049 1 1 64 ASN O O 43.423 -7.637 6.651 1.00 . A A . 64 ASN O 1 1
6 8050 1 1 64 ASN OD1 O 44.409 -9.163 3.761 1.00 . A A . 64 ASN OD1 1 1
6 8051 1 1 65 LEU C C 42.637 -6.907 9.636 1.00 . A A . 65 LEU C 1 1
6 8052 1 1 65 LEU CA C 41.738 -7.935 8.912 1.00 . A A . 65 LEU CA 1 1
6 8053 1 1 65 LEU CB C 40.750 -8.654 9.857 1.00 . A A . 65 LEU CB 1 1
6 8054 1 1 65 LEU CD1 C 38.559 -8.725 11.063 1.00 . A A . 65 LEU CD1 1 1
6 8055 1 1 65 LEU CD2 C 39.998 -6.760 11.441 1.00 . A A . 65 LEU CD2 1 1
6 8056 1 1 65 LEU CG C 39.583 -7.802 10.397 1.00 . A A . 65 LEU CG 1 1
6 8057 1 1 65 LEU H H 42.557 -9.884 8.654 1.00 . A A . 65 LEU H 1 1
6 8058 1 1 65 LEU HA H 41.166 -7.399 8.155 1.00 . A A . 65 LEU HA 1 1
6 8059 1 1 65 LEU HB2 H 40.317 -9.479 9.295 1.00 . A A . 65 LEU HB2 1 1
6 8060 1 1 65 LEU HB3 H 41.291 -9.090 10.698 1.00 . A A . 65 LEU HB3 1 1
6 8061 1 1 65 LEU HD11 H 37.705 -8.143 11.411 1.00 . A A . 65 LEU HD11 1 1
6 8062 1 1 65 LEU HD12 H 38.202 -9.462 10.343 1.00 . A A . 65 LEU HD12 1 1
6 8063 1 1 65 LEU HD13 H 39.014 -9.243 11.909 1.00 . A A . 65 LEU HD13 1 1
6 8064 1 1 65 LEU HD21 H 39.109 -6.313 11.888 1.00 . A A . 65 LEU HD21 1 1
6 8065 1 1 65 LEU HD22 H 40.594 -7.229 12.225 1.00 . A A . 65 LEU HD22 1 1
6 8066 1 1 65 LEU HD23 H 40.566 -5.961 10.974 1.00 . A A . 65 LEU HD23 1 1
6 8067 1 1 65 LEU HG H 39.094 -7.295 9.566 1.00 . A A . 65 LEU HG 1 1
6 8068 1 1 65 LEU N N 42.554 -8.959 8.249 1.00 . A A . 65 LEU N 1 1
6 8069 1 1 65 LEU O O 42.623 -5.716 9.318 1.00 . A A . 65 LEU O 1 1
6 8070 1 1 66 TYR C C 45.623 -6.122 10.394 1.00 . A A . 66 TYR C 1 1
6 8071 1 1 66 TYR CA C 44.478 -6.607 11.290 1.00 . A A . 66 TYR CA 1 1
6 8072 1 1 66 TYR CB C 45.011 -7.429 12.450 1.00 . A A . 66 TYR CB 1 1
6 8073 1 1 66 TYR CD1 C 43.178 -8.832 13.513 1.00 . A A . 66 TYR CD1 1 1
6 8074 1 1 66 TYR CD2 C 43.892 -6.785 14.625 1.00 . A A . 66 TYR CD2 1 1
6 8075 1 1 66 TYR CE1 C 42.248 -9.072 14.540 1.00 . A A . 66 TYR CE1 1 1
6 8076 1 1 66 TYR CE2 C 42.966 -7.022 15.658 1.00 . A A . 66 TYR CE2 1 1
6 8077 1 1 66 TYR CG C 44.006 -7.693 13.555 1.00 . A A . 66 TYR CG 1 1
6 8078 1 1 66 TYR CZ C 42.139 -8.168 15.621 1.00 . A A . 66 TYR CZ 1 1
6 8079 1 1 66 TYR H H 43.426 -8.387 10.731 1.00 . A A . 66 TYR H 1 1
6 8080 1 1 66 TYR HA H 44.026 -5.682 11.690 1.00 . A A . 66 TYR HA 1 1
6 8081 1 1 66 TYR HB2 H 45.388 -8.388 12.066 1.00 . A A . 66 TYR HB2 1 1
6 8082 1 1 66 TYR HB3 H 45.875 -6.913 12.889 1.00 . A A . 66 TYR HB3 1 1
6 8083 1 1 66 TYR HD1 H 43.254 -9.533 12.693 1.00 . A A . 66 TYR HD1 1 1
6 8084 1 1 66 TYR HD2 H 44.518 -5.903 14.656 1.00 . A A . 66 TYR HD2 1 1
6 8085 1 1 66 TYR HE1 H 41.615 -9.948 14.503 1.00 . A A . 66 TYR HE1 1 1
6 8086 1 1 66 TYR HE2 H 42.876 -6.332 16.487 1.00 . A A . 66 TYR HE2 1 1
6 8087 1 1 66 TYR HH H 40.733 -9.206 16.486 1.00 . A A . 66 TYR HH 1 1
6 8088 1 1 66 TYR N N 43.469 -7.385 10.555 1.00 . A A . 66 TYR N 1 1
6 8089 1 1 66 TYR O O 46.286 -5.152 10.747 1.00 . A A . 66 TYR O 1 1
6 8090 1 1 66 TYR OH O 41.242 -8.389 16.625 1.00 . A A . 66 TYR OH 1 1
6 8091 1 1 67 ARG C C 46.709 -4.832 7.820 1.00 . A A . 67 ARG C 1 1
6 8092 1 1 67 ARG CA C 46.888 -6.286 8.262 1.00 . A A . 67 ARG CA 1 1
6 8093 1 1 67 ARG CB C 46.949 -7.260 7.073 1.00 . A A . 67 ARG CB 1 1
6 8094 1 1 67 ARG CD C 49.474 -7.114 6.665 1.00 . A A . 67 ARG CD 1 1
6 8095 1 1 67 ARG CG C 48.069 -6.946 6.071 1.00 . A A . 67 ARG CG 1 1
6 8096 1 1 67 ARG CZ C 51.576 -6.774 5.316 1.00 . A A . 67 ARG CZ 1 1
6 8097 1 1 67 ARG H H 45.362 -7.596 9.044 1.00 . A A . 67 ARG H 1 1
6 8098 1 1 67 ARG HA H 47.832 -6.326 8.793 1.00 . A A . 67 ARG HA 1 1
6 8099 1 1 67 ARG HB2 H 47.099 -8.276 7.439 1.00 . A A . 67 ARG HB2 1 1
6 8100 1 1 67 ARG HB3 H 46.000 -7.224 6.536 1.00 . A A . 67 ARG HB3 1 1
6 8101 1 1 67 ARG HD2 H 49.499 -6.768 7.699 1.00 . A A . 67 ARG HD2 1 1
6 8102 1 1 67 ARG HD3 H 49.698 -8.178 6.677 1.00 . A A . 67 ARG HD3 1 1
6 8103 1 1 67 ARG HE H 50.231 -5.377 5.702 1.00 . A A . 67 ARG HE 1 1
6 8104 1 1 67 ARG HG2 H 47.976 -7.617 5.212 1.00 . A A . 67 ARG HG2 1 1
6 8105 1 1 67 ARG HG3 H 47.942 -5.928 5.697 1.00 . A A . 67 ARG HG3 1 1
6 8106 1 1 67 ARG HH11 H 51.631 -8.564 6.212 1.00 . A A . 67 ARG HH11 1 1
6 8107 1 1 67 ARG HH12 H 52.919 -8.251 5.080 1.00 . A A . 67 ARG HH12 1 1
6 8108 1 1 67 ARG HH21 H 51.873 -5.062 4.324 1.00 . A A . 67 ARG HH21 1 1
6 8109 1 1 67 ARG HH22 H 53.072 -6.299 4.065 1.00 . A A . 67 ARG HH22 1 1
6 8110 1 1 67 ARG N N 45.854 -6.724 9.218 1.00 . A A . 67 ARG N 1 1
6 8111 1 1 67 ARG NE N 50.459 -6.350 5.874 1.00 . A A . 67 ARG NE 1 1
6 8112 1 1 67 ARG NH1 N 52.063 -7.964 5.521 1.00 . A A . 67 ARG NH1 1 1
6 8113 1 1 67 ARG NH2 N 52.236 -5.980 4.525 1.00 . A A . 67 ARG NH2 1 1
6 8114 1 1 67 ARG O O 47.703 -4.126 7.677 1.00 . A A . 67 ARG O 1 1
6 8115 1 1 68 ASN C C 45.660 -1.976 8.507 1.00 . A A . 68 ASN C 1 1
6 8116 1 1 68 ASN CA C 45.168 -2.940 7.409 1.00 . A A . 68 ASN CA 1 1
6 8117 1 1 68 ASN CB C 43.654 -2.816 7.164 1.00 . A A . 68 ASN CB 1 1
6 8118 1 1 68 ASN CG C 43.249 -1.419 6.712 1.00 . A A . 68 ASN CG 1 1
6 8119 1 1 68 ASN H H 44.702 -4.994 7.815 1.00 . A A . 68 ASN H 1 1
6 8120 1 1 68 ASN HA H 45.702 -2.639 6.509 1.00 . A A . 68 ASN HA 1 1
6 8121 1 1 68 ASN HB2 H 43.351 -3.516 6.384 1.00 . A A . 68 ASN HB2 1 1
6 8122 1 1 68 ASN HB3 H 43.118 -3.075 8.078 1.00 . A A . 68 ASN HB3 1 1
6 8123 1 1 68 ASN HD21 H 42.010 -1.150 8.290 1.00 . A A . 68 ASN HD21 1 1
6 8124 1 1 68 ASN HD22 H 42.128 0.180 7.147 1.00 . A A . 68 ASN HD22 1 1
6 8125 1 1 68 ASN N N 45.471 -4.352 7.684 1.00 . A A . 68 ASN N 1 1
6 8126 1 1 68 ASN ND2 N 42.394 -0.746 7.449 1.00 . A A . 68 ASN ND2 1 1
6 8127 1 1 68 ASN O O 45.935 -0.809 8.225 1.00 . A A . 68 ASN O 1 1
6 8128 1 1 68 ASN OD1 O 43.695 -0.919 5.688 1.00 . A A . 68 ASN OD1 1 1
6 8129 1 1 69 ALA C C 47.909 -1.994 11.015 1.00 . A A . 69 ALA C 1 1
6 8130 1 1 69 ALA CA C 46.394 -1.735 10.857 1.00 . A A . 69 ALA CA 1 1
6 8131 1 1 69 ALA CB C 45.589 -2.131 12.107 1.00 . A A . 69 ALA CB 1 1
6 8132 1 1 69 ALA H H 45.588 -3.441 9.897 1.00 . A A . 69 ALA H 1 1
6 8133 1 1 69 ALA HA H 46.271 -0.667 10.667 1.00 . A A . 69 ALA HA 1 1
6 8134 1 1 69 ALA HB1 H 44.573 -1.745 12.020 1.00 . A A . 69 ALA HB1 1 1
6 8135 1 1 69 ALA HB2 H 45.524 -3.222 12.212 1.00 . A A . 69 ALA HB2 1 1
6 8136 1 1 69 ALA HB3 H 46.052 -1.708 12.998 1.00 . A A . 69 ALA HB3 1 1
6 8137 1 1 69 ALA N N 45.823 -2.471 9.736 1.00 . A A . 69 ALA N 1 1
6 8138 1 1 69 ALA O O 48.690 -1.050 11.150 1.00 . A A . 69 ALA O 1 1
6 8139 1 1 70 GLN C C 50.642 -3.090 9.916 1.00 . A A . 70 GLN C 1 1
6 8140 1 1 70 GLN CA C 49.753 -3.670 11.030 1.00 . A A . 70 GLN CA 1 1
6 8141 1 1 70 GLN CB C 49.804 -5.209 11.054 1.00 . A A . 70 GLN CB 1 1
6 8142 1 1 70 GLN CD C 51.943 -5.366 12.488 1.00 . A A . 70 GLN CD 1 1
6 8143 1 1 70 GLN CG C 51.209 -5.816 11.222 1.00 . A A . 70 GLN CG 1 1
6 8144 1 1 70 GLN H H 47.650 -3.983 10.832 1.00 . A A . 70 GLN H 1 1
6 8145 1 1 70 GLN HA H 50.145 -3.299 11.978 1.00 . A A . 70 GLN HA 1 1
6 8146 1 1 70 GLN HB2 H 49.172 -5.568 11.869 1.00 . A A . 70 GLN HB2 1 1
6 8147 1 1 70 GLN HB3 H 49.389 -5.585 10.122 1.00 . A A . 70 GLN HB3 1 1
6 8148 1 1 70 GLN HE21 H 53.743 -5.321 11.563 1.00 . A A . 70 GLN HE21 1 1
6 8149 1 1 70 GLN HE22 H 53.723 -4.884 13.264 1.00 . A A . 70 GLN HE22 1 1
6 8150 1 1 70 GLN HG2 H 51.121 -6.902 11.250 1.00 . A A . 70 GLN HG2 1 1
6 8151 1 1 70 GLN HG3 H 51.809 -5.566 10.346 1.00 . A A . 70 GLN HG3 1 1
6 8152 1 1 70 GLN N N 48.349 -3.254 10.926 1.00 . A A . 70 GLN N 1 1
6 8153 1 1 70 GLN NE2 N 53.245 -5.180 12.428 1.00 . A A . 70 GLN NE2 1 1
6 8154 1 1 70 GLN O O 51.807 -2.783 10.168 1.00 . A A . 70 GLN O 1 1
6 8155 1 1 70 GLN OE1 O 51.366 -5.178 13.552 1.00 . A A . 70 GLN OE1 1 1
6 8156 1 1 71 SER C C 51.403 -0.858 7.910 1.00 . A A . 71 SER C 1 1
6 8157 1 1 71 SER CA C 50.861 -2.261 7.590 1.00 . A A . 71 SER CA 1 1
6 8158 1 1 71 SER CB C 50.026 -2.212 6.306 1.00 . A A . 71 SER CB 1 1
6 8159 1 1 71 SER H H 49.158 -3.172 8.538 1.00 . A A . 71 SER H 1 1
6 8160 1 1 71 SER HA H 51.715 -2.901 7.384 1.00 . A A . 71 SER HA 1 1
6 8161 1 1 71 SER HB2 H 49.126 -1.616 6.468 1.00 . A A . 71 SER HB2 1 1
6 8162 1 1 71 SER HB3 H 50.616 -1.752 5.513 1.00 . A A . 71 SER HB3 1 1
6 8163 1 1 71 SER HG H 48.905 -3.785 6.470 1.00 . A A . 71 SER HG 1 1
6 8164 1 1 71 SER N N 50.111 -2.871 8.706 1.00 . A A . 71 SER N 1 1
6 8165 1 1 71 SER O O 52.437 -0.455 7.373 1.00 . A A . 71 SER O 1 1
6 8166 1 1 71 SER OG O 49.668 -3.524 5.909 1.00 . A A . 71 SER OG 1 1
6 8167 1 1 72 SER C C 52.625 1.019 10.077 1.00 . A A . 72 SER C 1 1
6 8168 1 1 72 SER CA C 51.249 1.136 9.392 1.00 . A A . 72 SER CA 1 1
6 8169 1 1 72 SER CB C 50.202 1.680 10.376 1.00 . A A . 72 SER CB 1 1
6 8170 1 1 72 SER H H 49.933 -0.540 9.258 1.00 . A A . 72 SER H 1 1
6 8171 1 1 72 SER HA H 51.345 1.842 8.566 1.00 . A A . 72 SER HA 1 1
6 8172 1 1 72 SER HB2 H 49.202 1.558 9.951 1.00 . A A . 72 SER HB2 1 1
6 8173 1 1 72 SER HB3 H 50.247 1.105 11.302 1.00 . A A . 72 SER HB3 1 1
6 8174 1 1 72 SER HG H 50.175 3.579 9.872 1.00 . A A . 72 SER HG 1 1
6 8175 1 1 72 SER N N 50.767 -0.142 8.846 1.00 . A A . 72 SER N 1 1
6 8176 1 1 72 SER O O 53.414 1.967 10.051 1.00 . A A . 72 SER O 1 1
6 8177 1 1 72 SER OG O 50.421 3.053 10.660 1.00 . A A . 72 SER OG 1 1
6 8178 1 1 73 ALA C C 55.234 -1.113 10.160 1.00 . A A . 73 ALA C 1 1
6 8179 1 1 73 ALA CA C 54.278 -0.474 11.185 1.00 . A A . 73 ALA CA 1 1
6 8180 1 1 73 ALA CB C 54.083 -1.378 12.409 1.00 . A A . 73 ALA CB 1 1
6 8181 1 1 73 ALA H H 52.274 -0.904 10.610 1.00 . A A . 73 ALA H 1 1
6 8182 1 1 73 ALA HA H 54.756 0.444 11.520 1.00 . A A . 73 ALA HA 1 1
6 8183 1 1 73 ALA HB1 H 55.051 -1.582 12.870 1.00 . A A . 73 ALA HB1 1 1
6 8184 1 1 73 ALA HB2 H 53.444 -0.881 13.140 1.00 . A A . 73 ALA HB2 1 1
6 8185 1 1 73 ALA HB3 H 53.622 -2.321 12.111 1.00 . A A . 73 ALA HB3 1 1
6 8186 1 1 73 ALA N N 52.959 -0.158 10.627 1.00 . A A . 73 ALA N 1 1
6 8187 1 1 73 ALA O O 56.439 -0.853 10.202 1.00 . A A . 73 ALA O 1 1
6 8188 1 1 74 VAL C C 56.181 -1.341 7.245 1.00 . A A . 74 VAL C 1 1
6 8189 1 1 74 VAL CA C 55.495 -2.441 8.069 1.00 . A A . 74 VAL CA 1 1
6 8190 1 1 74 VAL CB C 54.586 -3.330 7.204 1.00 . A A . 74 VAL CB 1 1
6 8191 1 1 74 VAL CG1 C 55.340 -3.918 6.023 1.00 . A A . 74 VAL CG1 1 1
6 8192 1 1 74 VAL CG2 C 54.021 -4.516 8.000 1.00 . A A . 74 VAL CG2 1 1
6 8193 1 1 74 VAL H H 53.739 -2.095 9.202 1.00 . A A . 74 VAL H 1 1
6 8194 1 1 74 VAL HA H 56.278 -3.073 8.477 1.00 . A A . 74 VAL HA 1 1
6 8195 1 1 74 VAL HB H 53.767 -2.732 6.814 1.00 . A A . 74 VAL HB 1 1
6 8196 1 1 74 VAL HG11 H 54.689 -4.600 5.484 1.00 . A A . 74 VAL HG11 1 1
6 8197 1 1 74 VAL HG12 H 55.639 -3.118 5.352 1.00 . A A . 74 VAL HG12 1 1
6 8198 1 1 74 VAL HG13 H 56.218 -4.448 6.388 1.00 . A A . 74 VAL HG13 1 1
6 8199 1 1 74 VAL HG21 H 53.451 -4.170 8.857 1.00 . A A . 74 VAL HG21 1 1
6 8200 1 1 74 VAL HG22 H 53.354 -5.106 7.370 1.00 . A A . 74 VAL HG22 1 1
6 8201 1 1 74 VAL HG23 H 54.834 -5.151 8.352 1.00 . A A . 74 VAL HG23 1 1
6 8202 1 1 74 VAL N N 54.724 -1.882 9.189 1.00 . A A . 74 VAL N 1 1
6 8203 1 1 74 VAL O O 57.315 -1.525 6.801 1.00 . A A . 74 VAL O 1 1
6 8204 1 1 75 LYS C C 57.488 1.499 7.182 1.00 . A A . 75 LYS C 1 1
6 8205 1 1 75 LYS CA C 56.120 1.092 6.593 1.00 . A A . 75 LYS CA 1 1
6 8206 1 1 75 LYS CB C 55.057 2.196 6.780 1.00 . A A . 75 LYS CB 1 1
6 8207 1 1 75 LYS CD C 55.598 3.519 4.640 1.00 . A A . 75 LYS CD 1 1
6 8208 1 1 75 LYS CE C 55.681 4.919 4.014 1.00 . A A . 75 LYS CE 1 1
6 8209 1 1 75 LYS CG C 55.367 3.569 6.159 1.00 . A A . 75 LYS CG 1 1
6 8210 1 1 75 LYS H H 54.604 -0.123 7.496 1.00 . A A . 75 LYS H 1 1
6 8211 1 1 75 LYS HA H 56.280 0.938 5.525 1.00 . A A . 75 LYS HA 1 1
6 8212 1 1 75 LYS HB2 H 54.115 1.845 6.356 1.00 . A A . 75 LYS HB2 1 1
6 8213 1 1 75 LYS HB3 H 54.897 2.345 7.849 1.00 . A A . 75 LYS HB3 1 1
6 8214 1 1 75 LYS HD2 H 56.513 2.968 4.417 1.00 . A A . 75 LYS HD2 1 1
6 8215 1 1 75 LYS HD3 H 54.762 2.990 4.177 1.00 . A A . 75 LYS HD3 1 1
6 8216 1 1 75 LYS HE2 H 55.716 4.808 2.926 1.00 . A A . 75 LYS HE2 1 1
6 8217 1 1 75 LYS HE3 H 54.767 5.469 4.259 1.00 . A A . 75 LYS HE3 1 1
6 8218 1 1 75 LYS HG2 H 54.519 4.225 6.361 1.00 . A A . 75 LYS HG2 1 1
6 8219 1 1 75 LYS HG3 H 56.240 3.998 6.653 1.00 . A A . 75 LYS HG3 1 1
6 8220 1 1 75 LYS HZ1 H 56.842 5.854 5.469 1.00 . A A . 75 LYS HZ1 1 1
6 8221 1 1 75 LYS HZ2 H 57.730 5.185 4.267 1.00 . A A . 75 LYS HZ2 1 1
6 8222 1 1 75 LYS HZ3 H 56.926 6.582 4.015 1.00 . A A . 75 LYS HZ3 1 1
6 8223 1 1 75 LYS N N 55.556 -0.157 7.148 1.00 . A A . 75 LYS N 1 1
6 8224 1 1 75 LYS NZ N 56.874 5.682 4.473 1.00 . A A . 75 LYS NZ 1 1
6 8225 1 1 75 LYS O O 58.234 2.235 6.535 1.00 . A A . 75 LYS O 1 1
6 8226 1 1 76 SER C C 59.903 -0.159 9.192 1.00 . A A . 76 SER C 1 1
6 8227 1 1 76 SER CA C 59.147 1.167 9.027 1.00 . A A . 76 SER CA 1 1
6 8228 1 1 76 SER CB C 58.913 1.840 10.387 1.00 . A A . 76 SER CB 1 1
6 8229 1 1 76 SER H H 57.155 0.418 8.841 1.00 . A A . 76 SER H 1 1
6 8230 1 1 76 SER HA H 59.788 1.819 8.431 1.00 . A A . 76 SER HA 1 1
6 8231 1 1 76 SER HB2 H 58.333 2.754 10.242 1.00 . A A . 76 SER HB2 1 1
6 8232 1 1 76 SER HB3 H 58.336 1.168 11.026 1.00 . A A . 76 SER HB3 1 1
6 8233 1 1 76 SER HG H 60.538 2.929 10.570 1.00 . A A . 76 SER HG 1 1
6 8234 1 1 76 SER N N 57.843 0.988 8.365 1.00 . A A . 76 SER N 1 1
6 8235 1 1 76 SER O O 61.110 -0.202 8.957 1.00 . A A . 76 SER O 1 1
6 8236 1 1 76 SER OG O 60.137 2.164 11.029 1.00 . A A . 76 SER OG 1 1
6 8237 1 1 77 MET C C 60.506 -3.069 8.272 1.00 . A A . 77 MET C 1 1
6 8238 1 1 77 MET CA C 59.830 -2.613 9.580 1.00 . A A . 77 MET CA 1 1
6 8239 1 1 77 MET CB C 58.773 -3.627 10.044 1.00 . A A . 77 MET CB 1 1
6 8240 1 1 77 MET CE C 59.261 -7.473 11.651 1.00 . A A . 77 MET CE 1 1
6 8241 1 1 77 MET CG C 59.388 -4.938 10.545 1.00 . A A . 77 MET CG 1 1
6 8242 1 1 77 MET H H 58.230 -1.186 9.702 1.00 . A A . 77 MET H 1 1
6 8243 1 1 77 MET HA H 60.608 -2.565 10.346 1.00 . A A . 77 MET HA 1 1
6 8244 1 1 77 MET HB2 H 58.195 -3.191 10.861 1.00 . A A . 77 MET HB2 1 1
6 8245 1 1 77 MET HB3 H 58.102 -3.854 9.220 1.00 . A A . 77 MET HB3 1 1
6 8246 1 1 77 MET HE1 H 59.796 -7.838 10.774 1.00 . A A . 77 MET HE1 1 1
6 8247 1 1 77 MET HE2 H 59.980 -7.123 12.393 1.00 . A A . 77 MET HE2 1 1
6 8248 1 1 77 MET HE3 H 58.674 -8.286 12.077 1.00 . A A . 77 MET HE3 1 1
6 8249 1 1 77 MET HG2 H 59.932 -5.414 9.729 1.00 . A A . 77 MET HG2 1 1
6 8250 1 1 77 MET HG3 H 60.095 -4.712 11.345 1.00 . A A . 77 MET HG3 1 1
6 8251 1 1 77 MET N N 59.218 -1.273 9.485 1.00 . A A . 77 MET N 1 1
6 8252 1 1 77 MET O O 61.474 -3.831 8.313 1.00 . A A . 77 MET O 1 1
6 8253 1 1 77 MET SD S 58.158 -6.114 11.175 1.00 . A A . 77 MET SD 1 1
6 8254 1 1 78 LYS C C 62.237 -2.315 5.820 1.00 . A A . 78 LYS C 1 1
6 8255 1 1 78 LYS CA C 60.758 -2.734 5.815 1.00 . A A . 78 LYS CA 1 1
6 8256 1 1 78 LYS CB C 59.967 -2.038 4.693 1.00 . A A . 78 LYS CB 1 1
6 8257 1 1 78 LYS CD C 59.040 0.156 3.744 1.00 . A A . 78 LYS CD 1 1
6 8258 1 1 78 LYS CE C 59.553 -0.083 2.315 1.00 . A A . 78 LYS CE 1 1
6 8259 1 1 78 LYS CG C 59.943 -0.501 4.799 1.00 . A A . 78 LYS CG 1 1
6 8260 1 1 78 LYS H H 59.226 -1.992 7.129 1.00 . A A . 78 LYS H 1 1
6 8261 1 1 78 LYS HA H 60.750 -3.800 5.593 1.00 . A A . 78 LYS HA 1 1
6 8262 1 1 78 LYS HB2 H 60.413 -2.323 3.738 1.00 . A A . 78 LYS HB2 1 1
6 8263 1 1 78 LYS HB3 H 58.942 -2.413 4.705 1.00 . A A . 78 LYS HB3 1 1
6 8264 1 1 78 LYS HD2 H 58.027 -0.236 3.843 1.00 . A A . 78 LYS HD2 1 1
6 8265 1 1 78 LYS HD3 H 59.014 1.230 3.937 1.00 . A A . 78 LYS HD3 1 1
6 8266 1 1 78 LYS HE2 H 60.587 0.269 2.250 1.00 . A A . 78 LYS HE2 1 1
6 8267 1 1 78 LYS HE3 H 59.554 -1.159 2.113 1.00 . A A . 78 LYS HE3 1 1
6 8268 1 1 78 LYS HG2 H 59.579 -0.214 5.785 1.00 . A A . 78 LYS HG2 1 1
6 8269 1 1 78 LYS HG3 H 60.955 -0.109 4.687 1.00 . A A . 78 LYS HG3 1 1
6 8270 1 1 78 LYS HZ1 H 59.063 0.444 0.367 1.00 . A A . 78 LYS HZ1 1 1
6 8271 1 1 78 LYS HZ2 H 57.757 0.297 1.332 1.00 . A A . 78 LYS HZ2 1 1
6 8272 1 1 78 LYS HZ3 H 58.721 1.615 1.447 1.00 . A A . 78 LYS HZ3 1 1
6 8273 1 1 78 LYS N N 60.073 -2.553 7.110 1.00 . A A . 78 LYS N 1 1
6 8274 1 1 78 LYS NZ N 58.717 0.615 1.302 1.00 . A A . 78 LYS NZ 1 1
6 8275 1 1 78 LYS O O 63.035 -2.886 5.079 1.00 . A A . 78 LYS O 1 1
6 8276 1 1 79 ASP C C 64.887 -2.082 7.493 1.00 . A A . 79 ASP C 1 1
6 8277 1 1 79 ASP CA C 64.022 -0.960 6.879 1.00 . A A . 79 ASP CA 1 1
6 8278 1 1 79 ASP CB C 64.046 0.290 7.772 1.00 . A A . 79 ASP CB 1 1
6 8279 1 1 79 ASP CG C 65.442 0.933 7.818 1.00 . A A . 79 ASP CG 1 1
6 8280 1 1 79 ASP H H 61.923 -0.950 7.278 1.00 . A A . 79 ASP H 1 1
6 8281 1 1 79 ASP HA H 64.447 -0.697 5.910 1.00 . A A . 79 ASP HA 1 1
6 8282 1 1 79 ASP HB2 H 63.326 1.019 7.391 1.00 . A A . 79 ASP HB2 1 1
6 8283 1 1 79 ASP HB3 H 63.734 0.013 8.780 1.00 . A A . 79 ASP HB3 1 1
6 8284 1 1 79 ASP N N 62.626 -1.371 6.680 1.00 . A A . 79 ASP N 1 1
6 8285 1 1 79 ASP O O 66.070 -2.203 7.168 1.00 . A A . 79 ASP O 1 1
6 8286 1 1 79 ASP OD1 O 65.875 1.515 6.794 1.00 . A A . 79 ASP OD1 1 1
6 8287 1 1 79 ASP OD2 O 66.101 0.883 8.885 1.00 . A A . 79 ASP OD2 1 1
6 8288 1 1 80 ILE C C 64.919 -5.280 7.848 1.00 . A A . 80 ILE C 1 1
6 8289 1 1 80 ILE CA C 64.919 -4.148 8.885 1.00 . A A . 80 ILE CA 1 1
6 8290 1 1 80 ILE CB C 64.197 -4.593 10.183 1.00 . A A . 80 ILE CB 1 1
6 8291 1 1 80 ILE CD1 C 65.339 -2.775 11.666 1.00 . A A . 80 ILE CD1 1 1
6 8292 1 1 80 ILE CG1 C 64.035 -3.456 11.222 1.00 . A A . 80 ILE CG1 1 1
6 8293 1 1 80 ILE CG2 C 64.909 -5.797 10.825 1.00 . A A . 80 ILE CG2 1 1
6 8294 1 1 80 ILE H H 63.303 -2.800 8.517 1.00 . A A . 80 ILE H 1 1
6 8295 1 1 80 ILE HA H 65.957 -3.928 9.123 1.00 . A A . 80 ILE HA 1 1
6 8296 1 1 80 ILE HB H 63.192 -4.927 9.920 1.00 . A A . 80 ILE HB 1 1
6 8297 1 1 80 ILE HD11 H 65.829 -2.302 10.816 1.00 . A A . 80 ILE HD11 1 1
6 8298 1 1 80 ILE HD12 H 65.108 -2.007 12.406 1.00 . A A . 80 ILE HD12 1 1
6 8299 1 1 80 ILE HD13 H 66.012 -3.502 12.120 1.00 . A A . 80 ILE HD13 1 1
6 8300 1 1 80 ILE HG12 H 63.373 -2.691 10.816 1.00 . A A . 80 ILE HG12 1 1
6 8301 1 1 80 ILE HG13 H 63.542 -3.858 12.108 1.00 . A A . 80 ILE HG13 1 1
6 8302 1 1 80 ILE HG21 H 64.844 -6.665 10.170 1.00 . A A . 80 ILE HG21 1 1
6 8303 1 1 80 ILE HG22 H 65.959 -5.569 11.009 1.00 . A A . 80 ILE HG22 1 1
6 8304 1 1 80 ILE HG23 H 64.427 -6.053 11.769 1.00 . A A . 80 ILE HG23 1 1
6 8305 1 1 80 ILE N N 64.289 -2.938 8.331 1.00 . A A . 80 ILE N 1 1
6 8306 1 1 80 ILE O O 65.935 -5.947 7.647 1.00 . A A . 80 ILE O 1 1
6 8307 1 1 81 ASP C C 64.678 -6.313 4.953 1.00 . A A . 81 ASP C 1 1
6 8308 1 1 81 ASP CA C 63.643 -6.474 6.085 1.00 . A A . 81 ASP CA 1 1
6 8309 1 1 81 ASP CB C 62.210 -6.412 5.540 1.00 . A A . 81 ASP CB 1 1
6 8310 1 1 81 ASP CG C 61.891 -7.573 4.585 1.00 . A A . 81 ASP CG 1 1
6 8311 1 1 81 ASP H H 63.002 -4.888 7.388 1.00 . A A . 81 ASP H 1 1
6 8312 1 1 81 ASP HA H 63.795 -7.455 6.528 1.00 . A A . 81 ASP HA 1 1
6 8313 1 1 81 ASP HB2 H 61.509 -6.442 6.377 1.00 . A A . 81 ASP HB2 1 1
6 8314 1 1 81 ASP HB3 H 62.073 -5.463 5.021 1.00 . A A . 81 ASP HB3 1 1
6 8315 1 1 81 ASP N N 63.798 -5.464 7.145 1.00 . A A . 81 ASP N 1 1
6 8316 1 1 81 ASP O O 65.227 -7.300 4.464 1.00 . A A . 81 ASP O 1 1
6 8317 1 1 81 ASP OD1 O 61.908 -8.745 5.030 1.00 . A A . 81 ASP OD1 1 1
6 8318 1 1 81 ASP OD2 O 61.576 -7.309 3.401 1.00 . A A . 81 ASP OD2 1 1
6 8319 1 1 82 SER C C 67.449 -5.344 3.920 1.00 . A A . 82 SER C 1 1
6 8320 1 1 82 SER CA C 66.075 -4.694 3.651 1.00 . A A . 82 SER CA 1 1
6 8321 1 1 82 SER CB C 66.206 -3.164 3.639 1.00 . A A . 82 SER CB 1 1
6 8322 1 1 82 SER H H 64.491 -4.319 5.043 1.00 . A A . 82 SER H 1 1
6 8323 1 1 82 SER HA H 65.750 -5.008 2.660 1.00 . A A . 82 SER HA 1 1
6 8324 1 1 82 SER HB2 H 65.211 -2.720 3.564 1.00 . A A . 82 SER HB2 1 1
6 8325 1 1 82 SER HB3 H 66.667 -2.836 4.573 1.00 . A A . 82 SER HB3 1 1
6 8326 1 1 82 SER HG H 67.044 -1.741 2.581 1.00 . A A . 82 SER HG 1 1
6 8327 1 1 82 SER N N 65.024 -5.067 4.614 1.00 . A A . 82 SER N 1 1
6 8328 1 1 82 SER O O 68.244 -5.529 2.993 1.00 . A A . 82 SER O 1 1
6 8329 1 1 82 SER OG O 66.981 -2.715 2.538 1.00 . A A . 82 SER OG 1 1
6 8330 1 1 83 SER C C 68.924 -7.940 5.610 1.00 . A A . 83 SER C 1 1
6 8331 1 1 83 SER CA C 68.981 -6.400 5.582 1.00 . A A . 83 SER CA 1 1
6 8332 1 1 83 SER CB C 69.395 -5.877 6.965 1.00 . A A . 83 SER CB 1 1
6 8333 1 1 83 SER H H 67.031 -5.583 5.884 1.00 . A A . 83 SER H 1 1
6 8334 1 1 83 SER HA H 69.771 -6.128 4.882 1.00 . A A . 83 SER HA 1 1
6 8335 1 1 83 SER HB2 H 68.625 -6.126 7.697 1.00 . A A . 83 SER HB2 1 1
6 8336 1 1 83 SER HB3 H 70.329 -6.355 7.269 1.00 . A A . 83 SER HB3 1 1
6 8337 1 1 83 SER HG H 69.866 -4.176 7.825 1.00 . A A . 83 SER HG 1 1
6 8338 1 1 83 SER N N 67.724 -5.754 5.165 1.00 . A A . 83 SER N 1 1
6 8339 1 1 83 SER O O 69.929 -8.570 5.949 1.00 . A A . 83 SER O 1 1
6 8340 1 1 83 SER OG O 69.591 -4.468 6.935 1.00 . A A . 83 SER OG 1 1
6 8341 1 1 84 ILE C C 66.696 -10.716 4.396 1.00 . A A . 84 ILE C 1 1
6 8342 1 1 84 ILE CA C 67.564 -10.022 5.473 1.00 . A A . 84 ILE CA 1 1
6 8343 1 1 84 ILE CB C 67.033 -10.254 6.913 1.00 . A A . 84 ILE CB 1 1
6 8344 1 1 84 ILE CD1 C 67.072 -11.905 8.891 1.00 . A A . 84 ILE CD1 1 1
6 8345 1 1 84 ILE CG1 C 67.212 -11.718 7.374 1.00 . A A . 84 ILE CG1 1 1
6 8346 1 1 84 ILE CG2 C 65.584 -9.770 7.077 1.00 . A A . 84 ILE CG2 1 1
6 8347 1 1 84 ILE H H 66.984 -7.992 5.033 1.00 . A A . 84 ILE H 1 1
6 8348 1 1 84 ILE HA H 68.537 -10.510 5.407 1.00 . A A . 84 ILE HA 1 1
6 8349 1 1 84 ILE HB H 67.641 -9.639 7.578 1.00 . A A . 84 ILE HB 1 1
6 8350 1 1 84 ILE HD11 H 67.297 -12.940 9.147 1.00 . A A . 84 ILE HD11 1 1
6 8351 1 1 84 ILE HD12 H 67.772 -11.252 9.412 1.00 . A A . 84 ILE HD12 1 1
6 8352 1 1 84 ILE HD13 H 66.055 -11.681 9.213 1.00 . A A . 84 ILE HD13 1 1
6 8353 1 1 84 ILE HG12 H 66.479 -12.357 6.880 1.00 . A A . 84 ILE HG12 1 1
6 8354 1 1 84 ILE HG13 H 68.208 -12.057 7.090 1.00 . A A . 84 ILE HG13 1 1
6 8355 1 1 84 ILE HG21 H 65.519 -8.728 6.776 1.00 . A A . 84 ILE HG21 1 1
6 8356 1 1 84 ILE HG22 H 64.903 -10.369 6.472 1.00 . A A . 84 ILE HG22 1 1
6 8357 1 1 84 ILE HG23 H 65.279 -9.831 8.122 1.00 . A A . 84 ILE HG23 1 1
6 8358 1 1 84 ILE N N 67.782 -8.568 5.282 1.00 . A A . 84 ILE N 1 1
6 8359 1 1 84 ILE O O 66.679 -11.946 4.327 1.00 . A A . 84 ILE O 1 1
6 8360 1 1 85 LEU C C 65.644 -11.402 1.402 1.00 . A A . 85 LEU C 1 1
6 8361 1 1 85 LEU CA C 65.070 -10.477 2.503 1.00 . A A . 85 LEU CA 1 1
6 8362 1 1 85 LEU CB C 64.308 -9.291 1.872 1.00 . A A . 85 LEU CB 1 1
6 8363 1 1 85 LEU CD1 C 64.147 -7.322 0.327 1.00 . A A . 85 LEU CD1 1 1
6 8364 1 1 85 LEU CD2 C 66.392 -7.930 1.154 1.00 . A A . 85 LEU CD2 1 1
6 8365 1 1 85 LEU CG C 65.026 -8.498 0.756 1.00 . A A . 85 LEU CG 1 1
6 8366 1 1 85 LEU H H 66.017 -8.964 3.665 1.00 . A A . 85 LEU H 1 1
6 8367 1 1 85 LEU HA H 64.332 -11.077 3.039 1.00 . A A . 85 LEU HA 1 1
6 8368 1 1 85 LEU HB2 H 63.387 -9.687 1.442 1.00 . A A . 85 LEU HB2 1 1
6 8369 1 1 85 LEU HB3 H 64.008 -8.606 2.662 1.00 . A A . 85 LEU HB3 1 1
6 8370 1 1 85 LEU HD11 H 64.006 -6.637 1.164 1.00 . A A . 85 LEU HD11 1 1
6 8371 1 1 85 LEU HD12 H 64.616 -6.790 -0.501 1.00 . A A . 85 LEU HD12 1 1
6 8372 1 1 85 LEU HD13 H 63.175 -7.690 -0.001 1.00 . A A . 85 LEU HD13 1 1
6 8373 1 1 85 LEU HD21 H 66.293 -7.312 2.043 1.00 . A A . 85 LEU HD21 1 1
6 8374 1 1 85 LEU HD22 H 67.096 -8.737 1.348 1.00 . A A . 85 LEU HD22 1 1
6 8375 1 1 85 LEU HD23 H 66.790 -7.324 0.341 1.00 . A A . 85 LEU HD23 1 1
6 8376 1 1 85 LEU HG H 65.167 -9.145 -0.109 1.00 . A A . 85 LEU HG 1 1
6 8377 1 1 85 LEU N N 66.009 -9.967 3.524 1.00 . A A . 85 LEU N 1 1
6 8378 1 1 85 LEU O O 64.879 -11.928 0.592 1.00 . A A . 85 LEU O 1 1
6 8379 1 1 86 GLU C C 67.214 -13.821 0.213 1.00 . A A . 86 GLU C 1 1
6 8380 1 1 86 GLU CA C 67.643 -12.339 0.259 1.00 . A A . 86 GLU CA 1 1
6 8381 1 1 86 GLU CB C 69.169 -12.250 0.439 1.00 . A A . 86 GLU CB 1 1
6 8382 1 1 86 GLU CD C 71.242 -10.794 0.377 1.00 . A A . 86 GLU CD 1 1
6 8383 1 1 86 GLU CG C 69.703 -10.818 0.291 1.00 . A A . 86 GLU CG 1 1
6 8384 1 1 86 GLU H H 67.537 -11.153 2.036 1.00 . A A . 86 GLU H 1 1
6 8385 1 1 86 GLU HA H 67.391 -11.889 -0.704 1.00 . A A . 86 GLU HA 1 1
6 8386 1 1 86 GLU HB2 H 69.441 -12.638 1.422 1.00 . A A . 86 GLU HB2 1 1
6 8387 1 1 86 GLU HB3 H 69.644 -12.873 -0.320 1.00 . A A . 86 GLU HB3 1 1
6 8388 1 1 86 GLU HG2 H 69.376 -10.414 -0.670 1.00 . A A . 86 GLU HG2 1 1
6 8389 1 1 86 GLU HG3 H 69.281 -10.187 1.078 1.00 . A A . 86 GLU HG3 1 1
6 8390 1 1 86 GLU N N 66.966 -11.574 1.318 1.00 . A A . 86 GLU N 1 1
6 8391 1 1 86 GLU O O 67.132 -14.496 1.245 1.00 . A A . 86 GLU O 1 1
6 8392 1 1 86 GLU OE1 O 71.792 -10.695 1.502 1.00 . A A . 86 GLU OE1 1 1
6 8393 1 1 86 GLU OE2 O 71.917 -10.870 -0.680 1.00 . A A . 86 GLU OE2 1 1
6 8394 1 1 87 HIS C C 67.765 -16.698 -0.699 1.00 . A A . 87 HIS C 1 1
6 8395 1 1 87 HIS CA C 66.647 -15.767 -1.211 1.00 . A A . 87 HIS CA 1 1
6 8396 1 1 87 HIS CB C 66.371 -16.015 -2.703 1.00 . A A . 87 HIS CB 1 1
6 8397 1 1 87 HIS CD2 C 63.915 -15.274 -2.915 1.00 . A A . 87 HIS CD2 1 1
6 8398 1 1 87 HIS CE1 C 64.108 -13.725 -4.465 1.00 . A A . 87 HIS CE1 1 1
6 8399 1 1 87 HIS CG C 65.238 -15.190 -3.263 1.00 . A A . 87 HIS CG 1 1
6 8400 1 1 87 HIS H H 67.057 -13.761 -1.807 1.00 . A A . 87 HIS H 1 1
6 8401 1 1 87 HIS HA H 65.734 -15.991 -0.656 1.00 . A A . 87 HIS HA 1 1
6 8402 1 1 87 HIS HB2 H 67.277 -15.807 -3.275 1.00 . A A . 87 HIS HB2 1 1
6 8403 1 1 87 HIS HB3 H 66.124 -17.069 -2.844 1.00 . A A . 87 HIS HB3 1 1
6 8404 1 1 87 HIS HD1 H 66.182 -13.927 -4.715 1.00 . A A . 87 HIS HD1 1 1
6 8405 1 1 87 HIS HD2 H 63.497 -15.951 -2.178 1.00 . A A . 87 HIS HD2 1 1
6 8406 1 1 87 HIS HE1 H 63.879 -12.947 -5.187 1.00 . A A . 87 HIS HE1 1 1
6 8407 1 1 87 HIS N N 66.983 -14.354 -0.993 1.00 . A A . 87 HIS N 1 1
6 8408 1 1 87 HIS ND1 N 65.337 -14.216 -4.234 1.00 . A A . 87 HIS ND1 1 1
6 8409 1 1 87 HIS NE2 N 63.202 -14.341 -3.682 1.00 . A A . 87 HIS NE2 1 1
6 8410 1 1 87 HIS O O 68.930 -16.558 -1.078 1.00 . A A . 87 HIS O 1 1
6 8411 1 1 88 HIS C C 68.773 -19.766 -0.070 1.00 . A A . 88 HIS C 1 1
6 8412 1 1 88 HIS CA C 68.365 -18.566 0.817 1.00 . A A . 88 HIS CA 1 1
6 8413 1 1 88 HIS CB C 67.769 -19.047 2.150 1.00 . A A . 88 HIS CB 1 1
6 8414 1 1 88 HIS CD2 C 67.819 -18.263 4.593 1.00 . A A . 88 HIS CD2 1 1
6 8415 1 1 88 HIS CE1 C 67.539 -16.096 4.352 1.00 . A A . 88 HIS CE1 1 1
6 8416 1 1 88 HIS CG C 67.709 -18.007 3.252 1.00 . A A . 88 HIS CG 1 1
6 8417 1 1 88 HIS H H 66.441 -17.710 0.451 1.00 . A A . 88 HIS H 1 1
6 8418 1 1 88 HIS HA H 69.284 -18.021 1.041 1.00 . A A . 88 HIS HA 1 1
6 8419 1 1 88 HIS HB2 H 66.766 -19.441 1.979 1.00 . A A . 88 HIS HB2 1 1
6 8420 1 1 88 HIS HB3 H 68.380 -19.873 2.519 1.00 . A A . 88 HIS HB3 1 1
6 8421 1 1 88 HIS HD1 H 67.420 -16.108 2.263 1.00 . A A . 88 HIS HD1 1 1
6 8422 1 1 88 HIS HD2 H 67.964 -19.240 5.037 1.00 . A A . 88 HIS HD2 1 1
6 8423 1 1 88 HIS HE1 H 67.419 -15.035 4.555 1.00 . A A . 88 HIS HE1 1 1
6 8424 1 1 88 HIS N N 67.409 -17.651 0.171 1.00 . A A . 88 HIS N 1 1
6 8425 1 1 88 HIS ND1 N 67.534 -16.642 3.124 1.00 . A A . 88 HIS ND1 1 1
6 8426 1 1 88 HIS NE2 N 67.710 -17.048 5.287 1.00 . A A . 88 HIS NE2 1 1
6 8427 1 1 88 HIS O O 69.787 -20.416 0.203 1.00 . A A . 88 HIS O 1 1
6 8428 1 1 89 HIS C C 69.544 -20.806 -2.978 1.00 . A A . 89 HIS C 1 1
6 8429 1 1 89 HIS CA C 68.319 -21.133 -2.096 1.00 . A A . 89 HIS CA 1 1
6 8430 1 1 89 HIS CB C 67.080 -21.394 -2.972 1.00 . A A . 89 HIS CB 1 1
6 8431 1 1 89 HIS CD2 C 65.755 -22.944 -1.402 1.00 . A A . 89 HIS CD2 1 1
6 8432 1 1 89 HIS CE1 C 63.827 -21.886 -1.343 1.00 . A A . 89 HIS CE1 1 1
6 8433 1 1 89 HIS CG C 65.863 -21.828 -2.190 1.00 . A A . 89 HIS CG 1 1
6 8434 1 1 89 HIS H H 67.189 -19.510 -1.293 1.00 . A A . 89 HIS H 1 1
6 8435 1 1 89 HIS HA H 68.544 -22.048 -1.546 1.00 . A A . 89 HIS HA 1 1
6 8436 1 1 89 HIS HB2 H 66.841 -20.489 -3.534 1.00 . A A . 89 HIS HB2 1 1
6 8437 1 1 89 HIS HB3 H 67.311 -22.179 -3.693 1.00 . A A . 89 HIS HB3 1 1
6 8438 1 1 89 HIS HD1 H 64.394 -20.334 -2.638 1.00 . A A . 89 HIS HD1 1 1
6 8439 1 1 89 HIS HD2 H 66.535 -23.675 -1.230 1.00 . A A . 89 HIS HD2 1 1
6 8440 1 1 89 HIS HE1 H 62.799 -21.618 -1.121 1.00 . A A . 89 HIS HE1 1 1
6 8441 1 1 89 HIS N N 68.009 -20.072 -1.127 1.00 . A A . 89 HIS N 1 1
6 8442 1 1 89 HIS ND1 N 64.648 -21.181 -2.141 1.00 . A A . 89 HIS ND1 1 1
6 8443 1 1 89 HIS NE2 N 64.460 -22.973 -0.865 1.00 . A A . 89 HIS NE2 1 1
6 8444 1 1 89 HIS O O 69.905 -19.641 -3.164 1.00 . A A . 89 HIS O 1 1
6 8445 1 1 90 HIS C C 71.373 -22.684 -5.624 1.00 . A A . 90 HIS C 1 1
6 8446 1 1 90 HIS CA C 71.372 -21.748 -4.391 1.00 . A A . 90 HIS CA 1 1
6 8447 1 1 90 HIS CB C 72.599 -21.986 -3.493 1.00 . A A . 90 HIS CB 1 1
6 8448 1 1 90 HIS CD2 C 72.249 -23.758 -1.660 1.00 . A A . 90 HIS CD2 1 1
6 8449 1 1 90 HIS CE1 C 73.036 -25.539 -2.687 1.00 . A A . 90 HIS CE1 1 1
6 8450 1 1 90 HIS CG C 72.668 -23.376 -2.906 1.00 . A A . 90 HIS CG 1 1
6 8451 1 1 90 HIS H H 69.830 -22.773 -3.328 1.00 . A A . 90 HIS H 1 1
6 8452 1 1 90 HIS HA H 71.444 -20.734 -4.789 1.00 . A A . 90 HIS HA 1 1
6 8453 1 1 90 HIS HB2 H 73.507 -21.804 -4.071 1.00 . A A . 90 HIS HB2 1 1
6 8454 1 1 90 HIS HB3 H 72.587 -21.260 -2.679 1.00 . A A . 90 HIS HB3 1 1
6 8455 1 1 90 HIS HD1 H 73.555 -24.545 -4.465 1.00 . A A . 90 HIS HD1 1 1
6 8456 1 1 90 HIS HD2 H 71.810 -23.106 -0.913 1.00 . A A . 90 HIS HD2 1 1
6 8457 1 1 90 HIS HE1 H 73.342 -26.556 -2.908 1.00 . A A . 90 HIS HE1 1 1
6 8458 1 1 90 HIS N N 70.159 -21.845 -3.559 1.00 . A A . 90 HIS N 1 1
6 8459 1 1 90 HIS ND1 N 73.159 -24.502 -3.531 1.00 . A A . 90 HIS ND1 1 1
6 8460 1 1 90 HIS NE2 N 72.483 -25.135 -1.527 1.00 . A A . 90 HIS NE2 1 1
6 8461 1 1 90 HIS O O 72.391 -22.813 -6.308 1.00 . A A . 90 HIS O 1 1
6 8462 1 1 91 HIS C C 68.580 -24.266 -7.502 1.00 . A A . 91 HIS C 1 1
6 8463 1 1 91 HIS CA C 70.058 -24.246 -7.062 1.00 . A A . 91 HIS CA 1 1
6 8464 1 1 91 HIS CB C 70.541 -25.655 -6.674 1.00 . A A . 91 HIS CB 1 1
6 8465 1 1 91 HIS CD2 C 71.580 -26.696 -8.781 1.00 . A A . 91 HIS CD2 1 1
6 8466 1 1 91 HIS CE1 C 70.039 -28.185 -9.286 1.00 . A A . 91 HIS CE1 1 1
6 8467 1 1 91 HIS CG C 70.590 -26.615 -7.837 1.00 . A A . 91 HIS CG 1 1
6 8468 1 1 91 HIS H H 69.430 -23.167 -5.349 1.00 . A A . 91 HIS H 1 1
6 8469 1 1 91 HIS HA H 70.657 -23.887 -7.901 1.00 . A A . 91 HIS HA 1 1
6 8470 1 1 91 HIS HB2 H 71.546 -25.585 -6.257 1.00 . A A . 91 HIS HB2 1 1
6 8471 1 1 91 HIS HB3 H 69.887 -26.061 -5.900 1.00 . A A . 91 HIS HB3 1 1
6 8472 1 1 91 HIS HD1 H 68.780 -27.749 -7.663 1.00 . A A . 91 HIS HD1 1 1
6 8473 1 1 91 HIS HD2 H 72.474 -26.085 -8.813 1.00 . A A . 91 HIS HD2 1 1
6 8474 1 1 91 HIS HE1 H 69.486 -28.975 -9.783 1.00 . A A . 91 HIS HE1 1 1
6 8475 1 1 91 HIS N N 70.247 -23.346 -5.915 1.00 . A A . 91 HIS N 1 1
6 8476 1 1 91 HIS ND1 N 69.639 -27.555 -8.167 1.00 . A A . 91 HIS ND1 1 1
6 8477 1 1 91 HIS NE2 N 71.225 -27.697 -9.697 1.00 . A A . 91 HIS NE2 1 1
6 8478 1 1 91 HIS O O 67.686 -24.014 -6.685 1.00 . A A . 91 HIS O 1 1
6 8479 1 1 92 HIS C C 66.799 -25.670 -10.428 1.00 . A A . 92 HIS C 1 1
6 8480 1 1 92 HIS CA C 67.006 -24.510 -9.434 1.00 . A A . 92 HIS CA 1 1
6 8481 1 1 92 HIS CB C 66.846 -23.148 -10.139 1.00 . A A . 92 HIS CB 1 1
6 8482 1 1 92 HIS CD2 C 68.075 -21.091 -9.203 1.00 . A A . 92 HIS CD2 1 1
6 8483 1 1 92 HIS CE1 C 66.671 -20.480 -7.626 1.00 . A A . 92 HIS CE1 1 1
6 8484 1 1 92 HIS CG C 67.012 -21.954 -9.229 1.00 . A A . 92 HIS CG 1 1
6 8485 1 1 92 HIS H H 69.106 -24.839 -9.366 1.00 . A A . 92 HIS H 1 1
6 8486 1 1 92 HIS HA H 66.226 -24.594 -8.677 1.00 . A A . 92 HIS HA 1 1
6 8487 1 1 92 HIS HB2 H 67.577 -23.077 -10.946 1.00 . A A . 92 HIS HB2 1 1
6 8488 1 1 92 HIS HB3 H 65.853 -23.102 -10.589 1.00 . A A . 92 HIS HB3 1 1
6 8489 1 1 92 HIS HD1 H 65.275 -22.008 -7.989 1.00 . A A . 92 HIS HD1 1 1
6 8490 1 1 92 HIS HD2 H 68.942 -21.138 -9.852 1.00 . A A . 92 HIS HD2 1 1
6 8491 1 1 92 HIS HE1 H 66.211 -19.954 -6.795 1.00 . A A . 92 HIS HE1 1 1
6 8492 1 1 92 HIS N N 68.325 -24.574 -8.781 1.00 . A A . 92 HIS N 1 1
6 8493 1 1 92 HIS ND1 N 66.144 -21.552 -8.240 1.00 . A A . 92 HIS ND1 1 1
6 8494 1 1 92 HIS NE2 N 67.854 -20.155 -8.182 1.00 . A A . 92 HIS NE2 1 1
6 8495 1 1 92 HIS O O 65.765 -26.369 -10.320 1.00 . A A . 92 HIS O 1 1
6 8496 1 1 92 HIS OXT O 67.668 -25.885 -11.307 1.00 . A A . 92 HIS OXT 1 1
7 8497 1 1 1 MET C C 24.909 -33.184 57.030 1.00 . A A . 1 MET C 1 1
7 8498 1 1 1 MET CA C 26.376 -32.953 56.666 1.00 . A A . 1 MET CA 1 1
7 8499 1 1 1 MET CB C 26.912 -34.158 55.863 1.00 . A A . 1 MET CB 1 1
7 8500 1 1 1 MET CE C 29.420 -32.528 52.899 1.00 . A A . 1 MET CE 1 1
7 8501 1 1 1 MET CG C 28.133 -33.804 55.004 1.00 . A A . 1 MET CG 1 1
7 8502 1 1 1 MET H1 H 27.151 -33.464 58.514 1.00 . A A . 1 MET H1 1 1
7 8503 1 1 1 MET H2 H 28.150 -32.500 57.641 1.00 . A A . 1 MET H2 1 1
7 8504 1 1 1 MET H3 H 26.829 -31.868 58.369 1.00 . A A . 1 MET H3 1 1
7 8505 1 1 1 MET HA H 26.410 -32.074 56.021 1.00 . A A . 1 MET HA 1 1
7 8506 1 1 1 MET HB2 H 27.170 -34.974 56.541 1.00 . A A . 1 MET HB2 1 1
7 8507 1 1 1 MET HB3 H 26.133 -34.517 55.189 1.00 . A A . 1 MET HB3 1 1
7 8508 1 1 1 MET HE1 H 29.662 -33.520 52.518 1.00 . A A . 1 MET HE1 1 1
7 8509 1 1 1 MET HE2 H 29.391 -31.822 52.069 1.00 . A A . 1 MET HE2 1 1
7 8510 1 1 1 MET HE3 H 30.187 -32.216 53.609 1.00 . A A . 1 MET HE3 1 1
7 8511 1 1 1 MET HG2 H 28.941 -33.448 55.645 1.00 . A A . 1 MET HG2 1 1
7 8512 1 1 1 MET HG3 H 28.476 -34.716 54.514 1.00 . A A . 1 MET HG3 1 1
7 8513 1 1 1 MET N N 27.187 -32.676 57.883 1.00 . A A . 1 MET N 1 1
7 8514 1 1 1 MET O O 24.612 -33.841 58.028 1.00 . A A . 1 MET O 1 1
7 8515 1 1 1 MET SD S 27.803 -32.561 53.721 1.00 . A A . 1 MET SD 1 1
7 8516 1 1 2 SER C C 21.741 -33.052 55.103 1.00 . A A . 2 SER C 1 1
7 8517 1 1 2 SER CA C 22.527 -32.762 56.394 1.00 . A A . 2 SER CA 1 1
7 8518 1 1 2 SER CB C 22.009 -31.452 57.001 1.00 . A A . 2 SER CB 1 1
7 8519 1 1 2 SER H H 24.312 -32.053 55.467 1.00 . A A . 2 SER H 1 1
7 8520 1 1 2 SER HA H 22.300 -33.570 57.092 1.00 . A A . 2 SER HA 1 1
7 8521 1 1 2 SER HB2 H 20.941 -31.540 57.205 1.00 . A A . 2 SER HB2 1 1
7 8522 1 1 2 SER HB3 H 22.527 -31.263 57.944 1.00 . A A . 2 SER HB3 1 1
7 8523 1 1 2 SER HG H 21.972 -29.545 56.554 1.00 . A A . 2 SER HG 1 1
7 8524 1 1 2 SER N N 23.992 -32.661 56.208 1.00 . A A . 2 SER N 1 1
7 8525 1 1 2 SER O O 20.538 -33.321 55.153 1.00 . A A . 2 SER O 1 1
7 8526 1 1 2 SER OG O 22.238 -30.372 56.103 1.00 . A A . 2 SER OG 1 1
7 8527 1 1 3 ASN C C 22.860 -33.607 51.580 1.00 . A A . 3 ASN C 1 1
7 8528 1 1 3 ASN CA C 21.814 -33.098 52.605 1.00 . A A . 3 ASN CA 1 1
7 8529 1 1 3 ASN CB C 21.242 -31.718 52.213 1.00 . A A . 3 ASN CB 1 1
7 8530 1 1 3 ASN CG C 22.291 -30.621 52.071 1.00 . A A . 3 ASN CG 1 1
7 8531 1 1 3 ASN H H 23.400 -32.834 53.976 1.00 . A A . 3 ASN H 1 1
7 8532 1 1 3 ASN HA H 20.988 -33.810 52.643 1.00 . A A . 3 ASN HA 1 1
7 8533 1 1 3 ASN HB2 H 20.720 -31.809 51.260 1.00 . A A . 3 ASN HB2 1 1
7 8534 1 1 3 ASN HB3 H 20.507 -31.407 52.954 1.00 . A A . 3 ASN HB3 1 1
7 8535 1 1 3 ASN HD21 H 22.332 -30.223 54.067 1.00 . A A . 3 ASN HD21 1 1
7 8536 1 1 3 ASN HD22 H 23.376 -29.249 53.041 1.00 . A A . 3 ASN HD22 1 1
7 8537 1 1 3 ASN N N 22.405 -32.993 53.943 1.00 . A A . 3 ASN N 1 1
7 8538 1 1 3 ASN ND2 N 22.695 -29.984 53.149 1.00 . A A . 3 ASN ND2 1 1
7 8539 1 1 3 ASN O O 24.059 -33.383 51.788 1.00 . A A . 3 ASN O 1 1
7 8540 1 1 3 ASN OD1 O 22.749 -30.308 50.981 1.00 . A A . 3 ASN OD1 1 1
7 8541 1 1 4 PRO C C 24.283 -33.692 48.851 1.00 . A A . 4 PRO C 1 1
7 8542 1 1 4 PRO CA C 23.339 -34.772 49.433 1.00 . A A . 4 PRO CA 1 1
7 8543 1 1 4 PRO CB C 22.417 -35.317 48.336 1.00 . A A . 4 PRO CB 1 1
7 8544 1 1 4 PRO CD C 21.081 -34.737 50.239 1.00 . A A . 4 PRO CD 1 1
7 8545 1 1 4 PRO CG C 21.169 -35.749 49.097 1.00 . A A . 4 PRO CG 1 1
7 8546 1 1 4 PRO HA H 23.909 -35.604 49.842 1.00 . A A . 4 PRO HA 1 1
7 8547 1 1 4 PRO HB2 H 22.148 -34.524 47.635 1.00 . A A . 4 PRO HB2 1 1
7 8548 1 1 4 PRO HB3 H 22.875 -36.152 47.804 1.00 . A A . 4 PRO HB3 1 1
7 8549 1 1 4 PRO HD2 H 20.468 -33.884 49.947 1.00 . A A . 4 PRO HD2 1 1
7 8550 1 1 4 PRO HD3 H 20.649 -35.224 51.113 1.00 . A A . 4 PRO HD3 1 1
7 8551 1 1 4 PRO HG2 H 20.279 -35.726 48.466 1.00 . A A . 4 PRO HG2 1 1
7 8552 1 1 4 PRO HG3 H 21.321 -36.748 49.509 1.00 . A A . 4 PRO HG3 1 1
7 8553 1 1 4 PRO N N 22.445 -34.290 50.493 1.00 . A A . 4 PRO N 1 1
7 8554 1 1 4 PRO O O 23.824 -32.577 48.574 1.00 . A A . 4 PRO O 1 1
7 8555 1 1 5 PRO C C 26.000 -32.735 46.468 1.00 . A A . 5 PRO C 1 1
7 8556 1 1 5 PRO CA C 26.501 -33.135 47.869 1.00 . A A . 5 PRO CA 1 1
7 8557 1 1 5 PRO CB C 27.814 -33.923 47.764 1.00 . A A . 5 PRO CB 1 1
7 8558 1 1 5 PRO CD C 26.276 -35.190 49.079 1.00 . A A . 5 PRO CD 1 1
7 8559 1 1 5 PRO CG C 27.764 -34.871 48.960 1.00 . A A . 5 PRO CG 1 1
7 8560 1 1 5 PRO HA H 26.677 -32.234 48.458 1.00 . A A . 5 PRO HA 1 1
7 8561 1 1 5 PRO HB2 H 27.826 -34.510 46.844 1.00 . A A . 5 PRO HB2 1 1
7 8562 1 1 5 PRO HB3 H 28.684 -33.268 47.807 1.00 . A A . 5 PRO HB3 1 1
7 8563 1 1 5 PRO HD2 H 26.025 -36.034 48.435 1.00 . A A . 5 PRO HD2 1 1
7 8564 1 1 5 PRO HD3 H 26.035 -35.418 50.118 1.00 . A A . 5 PRO HD3 1 1
7 8565 1 1 5 PRO HG2 H 28.360 -35.769 48.792 1.00 . A A . 5 PRO HG2 1 1
7 8566 1 1 5 PRO HG3 H 28.099 -34.348 49.857 1.00 . A A . 5 PRO HG3 1 1
7 8567 1 1 5 PRO N N 25.577 -34.000 48.614 1.00 . A A . 5 PRO N 1 1
7 8568 1 1 5 PRO O O 25.158 -33.412 45.869 1.00 . A A . 5 PRO O 1 1
7 8569 1 1 6 THR C C 27.538 -30.727 43.796 1.00 . A A . 6 THR C 1 1
7 8570 1 1 6 THR CA C 26.269 -31.137 44.565 1.00 . A A . 6 THR CA 1 1
7 8571 1 1 6 THR CB C 25.277 -29.961 44.620 1.00 . A A . 6 THR CB 1 1
7 8572 1 1 6 THR CG2 C 23.904 -30.350 45.171 1.00 . A A . 6 THR CG2 1 1
7 8573 1 1 6 THR H H 27.302 -31.192 46.433 1.00 . A A . 6 THR H 1 1
7 8574 1 1 6 THR HA H 25.792 -31.905 43.961 1.00 . A A . 6 THR HA 1 1
7 8575 1 1 6 THR HB H 25.127 -29.617 43.598 1.00 . A A . 6 THR HB 1 1
7 8576 1 1 6 THR HG1 H 25.759 -29.173 46.330 1.00 . A A . 6 THR HG1 1 1
7 8577 1 1 6 THR HG21 H 23.977 -30.656 46.214 1.00 . A A . 6 THR HG21 1 1
7 8578 1 1 6 THR HG22 H 23.228 -29.498 45.095 1.00 . A A . 6 THR HG22 1 1
7 8579 1 1 6 THR HG23 H 23.496 -31.174 44.585 1.00 . A A . 6 THR HG23 1 1
7 8580 1 1 6 THR N N 26.578 -31.666 45.911 1.00 . A A . 6 THR N 1 1
7 8581 1 1 6 THR O O 28.590 -30.512 44.413 1.00 . A A . 6 THR O 1 1
7 8582 1 1 6 THR OG1 O 25.772 -28.890 45.398 1.00 . A A . 6 THR OG1 1 1
7 8583 1 1 7 PRO C C 29.285 -28.977 41.916 1.00 . A A . 7 PRO C 1 1
7 8584 1 1 7 PRO CA C 28.594 -30.309 41.574 1.00 . A A . 7 PRO CA 1 1
7 8585 1 1 7 PRO CB C 28.011 -30.280 40.155 1.00 . A A . 7 PRO CB 1 1
7 8586 1 1 7 PRO CD C 26.301 -30.994 41.649 1.00 . A A . 7 PRO CD 1 1
7 8587 1 1 7 PRO CG C 26.805 -31.210 40.230 1.00 . A A . 7 PRO CG 1 1
7 8588 1 1 7 PRO HA H 29.327 -31.114 41.632 1.00 . A A . 7 PRO HA 1 1
7 8589 1 1 7 PRO HB2 H 27.673 -29.273 39.902 1.00 . A A . 7 PRO HB2 1 1
7 8590 1 1 7 PRO HB3 H 28.732 -30.640 39.425 1.00 . A A . 7 PRO HB3 1 1
7 8591 1 1 7 PRO HD2 H 25.600 -30.167 41.683 1.00 . A A . 7 PRO HD2 1 1
7 8592 1 1 7 PRO HD3 H 25.789 -31.884 42.000 1.00 . A A . 7 PRO HD3 1 1
7 8593 1 1 7 PRO HG2 H 26.038 -30.957 39.502 1.00 . A A . 7 PRO HG2 1 1
7 8594 1 1 7 PRO HG3 H 27.130 -32.245 40.111 1.00 . A A . 7 PRO HG3 1 1
7 8595 1 1 7 PRO N N 27.472 -30.662 42.449 1.00 . A A . 7 PRO N 1 1
7 8596 1 1 7 PRO O O 28.655 -28.036 42.404 1.00 . A A . 7 PRO O 1 1
7 8597 1 1 8 LEU C C 32.093 -27.059 40.706 1.00 . A A . 8 LEU C 1 1
7 8598 1 1 8 LEU CA C 31.471 -27.757 41.939 1.00 . A A . 8 LEU CA 1 1
7 8599 1 1 8 LEU CB C 32.550 -28.272 42.919 1.00 . A A . 8 LEU CB 1 1
7 8600 1 1 8 LEU CD1 C 33.205 -29.381 45.072 1.00 . A A . 8 LEU CD1 1 1
7 8601 1 1 8 LEU CD2 C 31.265 -27.845 45.089 1.00 . A A . 8 LEU CD2 1 1
7 8602 1 1 8 LEU CG C 32.027 -28.867 44.243 1.00 . A A . 8 LEU CG 1 1
7 8603 1 1 8 LEU H H 31.013 -29.699 41.179 1.00 . A A . 8 LEU H 1 1
7 8604 1 1 8 LEU HA H 30.892 -26.985 42.448 1.00 . A A . 8 LEU HA 1 1
7 8605 1 1 8 LEU HB2 H 33.142 -29.031 42.406 1.00 . A A . 8 LEU HB2 1 1
7 8606 1 1 8 LEU HB3 H 33.218 -27.446 43.167 1.00 . A A . 8 LEU HB3 1 1
7 8607 1 1 8 LEU HD11 H 33.878 -28.560 45.320 1.00 . A A . 8 LEU HD11 1 1
7 8608 1 1 8 LEU HD12 H 32.837 -29.836 45.993 1.00 . A A . 8 LEU HD12 1 1
7 8609 1 1 8 LEU HD13 H 33.750 -30.136 44.506 1.00 . A A . 8 LEU HD13 1 1
7 8610 1 1 8 LEU HD21 H 30.972 -28.298 46.036 1.00 . A A . 8 LEU HD21 1 1
7 8611 1 1 8 LEU HD22 H 31.892 -26.974 45.284 1.00 . A A . 8 LEU HD22 1 1
7 8612 1 1 8 LEU HD23 H 30.360 -27.532 44.571 1.00 . A A . 8 LEU HD23 1 1
7 8613 1 1 8 LEU HG H 31.371 -29.711 44.030 1.00 . A A . 8 LEU HG 1 1
7 8614 1 1 8 LEU N N 30.578 -28.879 41.583 1.00 . A A . 8 LEU N 1 1
7 8615 1 1 8 LEU O O 33.036 -26.276 40.838 1.00 . A A . 8 LEU O 1 1
7 8616 1 1 9 LEU C C 30.993 -26.187 37.315 1.00 . A A . 9 LEU C 1 1
7 8617 1 1 9 LEU CA C 32.064 -26.860 38.204 1.00 . A A . 9 LEU CA 1 1
7 8618 1 1 9 LEU CB C 32.819 -28.013 37.501 1.00 . A A . 9 LEU CB 1 1
7 8619 1 1 9 LEU CD1 C 32.921 -30.145 36.192 1.00 . A A . 9 LEU CD1 1 1
7 8620 1 1 9 LEU CD2 C 30.974 -29.808 37.680 1.00 . A A . 9 LEU CD2 1 1
7 8621 1 1 9 LEU CG C 31.981 -29.089 36.777 1.00 . A A . 9 LEU CG 1 1
7 8622 1 1 9 LEU H H 30.804 -28.002 39.498 1.00 . A A . 9 LEU H 1 1
7 8623 1 1 9 LEU HA H 32.800 -26.079 38.398 1.00 . A A . 9 LEU HA 1 1
7 8624 1 1 9 LEU HB2 H 33.478 -27.561 36.757 1.00 . A A . 9 LEU HB2 1 1
7 8625 1 1 9 LEU HB3 H 33.464 -28.499 38.235 1.00 . A A . 9 LEU HB3 1 1
7 8626 1 1 9 LEU HD11 H 33.465 -30.649 36.991 1.00 . A A . 9 LEU HD11 1 1
7 8627 1 1 9 LEU HD12 H 32.346 -30.880 35.629 1.00 . A A . 9 LEU HD12 1 1
7 8628 1 1 9 LEU HD13 H 33.632 -29.670 35.517 1.00 . A A . 9 LEU HD13 1 1
7 8629 1 1 9 LEU HD21 H 30.183 -29.121 37.973 1.00 . A A . 9 LEU HD21 1 1
7 8630 1 1 9 LEU HD22 H 30.512 -30.630 37.131 1.00 . A A . 9 LEU HD22 1 1
7 8631 1 1 9 LEU HD23 H 31.479 -30.206 38.560 1.00 . A A . 9 LEU HD23 1 1
7 8632 1 1 9 LEU HG H 31.435 -28.632 35.952 1.00 . A A . 9 LEU HG 1 1
7 8633 1 1 9 LEU N N 31.557 -27.331 39.508 1.00 . A A . 9 LEU N 1 1
7 8634 1 1 9 LEU O O 31.222 -25.960 36.125 1.00 . A A . 9 LEU O 1 1
7 8635 1 1 10 ALA C C 28.134 -23.991 37.962 1.00 . A A . 10 ALA C 1 1
7 8636 1 1 10 ALA CA C 28.692 -25.225 37.216 1.00 . A A . 10 ALA CA 1 1
7 8637 1 1 10 ALA CB C 27.611 -26.294 37.002 1.00 . A A . 10 ALA CB 1 1
7 8638 1 1 10 ALA H H 29.720 -26.108 38.865 1.00 . A A . 10 ALA H 1 1
7 8639 1 1 10 ALA HA H 29.011 -24.874 36.232 1.00 . A A . 10 ALA HA 1 1
7 8640 1 1 10 ALA HB1 H 26.774 -25.863 36.450 1.00 . A A . 10 ALA HB1 1 1
7 8641 1 1 10 ALA HB2 H 28.019 -27.127 36.427 1.00 . A A . 10 ALA HB2 1 1
7 8642 1 1 10 ALA HB3 H 27.251 -26.662 37.963 1.00 . A A . 10 ALA HB3 1 1
7 8643 1 1 10 ALA N N 29.830 -25.862 37.895 1.00 . A A . 10 ALA N 1 1
7 8644 1 1 10 ALA O O 27.501 -23.131 37.346 1.00 . A A . 10 ALA O 1 1
7 8645 1 1 11 ASP C C 29.032 -21.461 39.741 1.00 . A A . 11 ASP C 1 1
7 8646 1 1 11 ASP CA C 28.094 -22.651 40.060 1.00 . A A . 11 ASP CA 1 1
7 8647 1 1 11 ASP CB C 28.178 -23.022 41.550 1.00 . A A . 11 ASP CB 1 1
7 8648 1 1 11 ASP CG C 27.711 -21.881 42.473 1.00 . A A . 11 ASP CG 1 1
7 8649 1 1 11 ASP H H 28.876 -24.609 39.741 1.00 . A A . 11 ASP H 1 1
7 8650 1 1 11 ASP HA H 27.072 -22.336 39.843 1.00 . A A . 11 ASP HA 1 1
7 8651 1 1 11 ASP HB2 H 27.551 -23.897 41.732 1.00 . A A . 11 ASP HB2 1 1
7 8652 1 1 11 ASP HB3 H 29.208 -23.298 41.788 1.00 . A A . 11 ASP HB3 1 1
7 8653 1 1 11 ASP N N 28.400 -23.857 39.269 1.00 . A A . 11 ASP N 1 1
7 8654 1 1 11 ASP O O 28.694 -20.306 40.003 1.00 . A A . 11 ASP O 1 1
7 8655 1 1 11 ASP OD1 O 26.502 -21.543 42.455 1.00 . A A . 11 ASP OD1 1 1
7 8656 1 1 11 ASP OD2 O 28.541 -21.348 43.249 1.00 . A A . 11 ASP OD2 1 1
7 8657 1 1 12 TYR C C 31.992 -21.231 37.510 1.00 . A A . 12 TYR C 1 1
7 8658 1 1 12 TYR CA C 31.232 -20.769 38.768 1.00 . A A . 12 TYR CA 1 1
7 8659 1 1 12 TYR CB C 32.194 -20.590 39.955 1.00 . A A . 12 TYR CB 1 1
7 8660 1 1 12 TYR CD1 C 33.065 -18.226 39.675 1.00 . A A . 12 TYR CD1 1 1
7 8661 1 1 12 TYR CD2 C 34.641 -20.081 39.516 1.00 . A A . 12 TYR CD2 1 1
7 8662 1 1 12 TYR CE1 C 34.114 -17.314 39.438 1.00 . A A . 12 TYR CE1 1 1
7 8663 1 1 12 TYR CE2 C 35.693 -19.173 39.282 1.00 . A A . 12 TYR CE2 1 1
7 8664 1 1 12 TYR CG C 33.328 -19.609 39.713 1.00 . A A . 12 TYR CG 1 1
7 8665 1 1 12 TYR CZ C 35.431 -17.785 39.240 1.00 . A A . 12 TYR CZ 1 1
7 8666 1 1 12 TYR H H 30.393 -22.710 38.936 1.00 . A A . 12 TYR H 1 1
7 8667 1 1 12 TYR HA H 30.764 -19.809 38.548 1.00 . A A . 12 TYR HA 1 1
7 8668 1 1 12 TYR HB2 H 31.624 -20.242 40.818 1.00 . A A . 12 TYR HB2 1 1
7 8669 1 1 12 TYR HB3 H 32.614 -21.563 40.216 1.00 . A A . 12 TYR HB3 1 1
7 8670 1 1 12 TYR HD1 H 32.056 -17.863 39.826 1.00 . A A . 12 TYR HD1 1 1
7 8671 1 1 12 TYR HD2 H 34.846 -21.144 39.542 1.00 . A A . 12 TYR HD2 1 1
7 8672 1 1 12 TYR HE1 H 33.919 -16.252 39.403 1.00 . A A . 12 TYR HE1 1 1
7 8673 1 1 12 TYR HE2 H 36.699 -19.538 39.133 1.00 . A A . 12 TYR HE2 1 1
7 8674 1 1 12 TYR HH H 37.302 -17.340 38.915 1.00 . A A . 12 TYR HH 1 1
7 8675 1 1 12 TYR N N 30.200 -21.742 39.148 1.00 . A A . 12 TYR N 1 1
7 8676 1 1 12 TYR O O 32.155 -22.430 37.272 1.00 . A A . 12 TYR O 1 1
7 8677 1 1 12 TYR OH O 36.443 -16.898 39.026 1.00 . A A . 12 TYR OH 1 1
7 8678 1 1 13 GLU C C 34.152 -19.249 35.184 1.00 . A A . 13 GLU C 1 1
7 8679 1 1 13 GLU CA C 33.258 -20.477 35.486 1.00 . A A . 13 GLU CA 1 1
7 8680 1 1 13 GLU CB C 32.344 -20.909 34.313 1.00 . A A . 13 GLU CB 1 1
7 8681 1 1 13 GLU CD C 31.556 -18.674 33.313 1.00 . A A . 13 GLU CD 1 1
7 8682 1 1 13 GLU CG C 31.148 -20.003 33.973 1.00 . A A . 13 GLU CG 1 1
7 8683 1 1 13 GLU H H 32.354 -19.315 37.014 1.00 . A A . 13 GLU H 1 1
7 8684 1 1 13 GLU HA H 33.947 -21.305 35.659 1.00 . A A . 13 GLU HA 1 1
7 8685 1 1 13 GLU HB2 H 32.947 -21.058 33.418 1.00 . A A . 13 GLU HB2 1 1
7 8686 1 1 13 GLU HB3 H 31.935 -21.887 34.564 1.00 . A A . 13 GLU HB3 1 1
7 8687 1 1 13 GLU HG2 H 30.502 -20.548 33.281 1.00 . A A . 13 GLU HG2 1 1
7 8688 1 1 13 GLU HG3 H 30.559 -19.819 34.874 1.00 . A A . 13 GLU HG3 1 1
7 8689 1 1 13 GLU N N 32.466 -20.273 36.711 1.00 . A A . 13 GLU N 1 1
7 8690 1 1 13 GLU O O 34.332 -18.381 36.039 1.00 . A A . 13 GLU O 1 1
7 8691 1 1 13 GLU OE1 O 32.101 -18.696 32.184 1.00 . A A . 13 GLU OE1 1 1
7 8692 1 1 13 GLU OE2 O 31.306 -17.603 33.914 1.00 . A A . 13 GLU OE2 1 1
7 8693 1 1 14 TRP C C 35.403 -16.753 33.431 1.00 . A A . 14 TRP C 1 1
7 8694 1 1 14 TRP CA C 35.805 -18.246 33.556 1.00 . A A . 14 TRP CA 1 1
7 8695 1 1 14 TRP CB C 36.380 -18.770 32.225 1.00 . A A . 14 TRP CB 1 1
7 8696 1 1 14 TRP CD1 C 37.821 -20.806 32.706 1.00 . A A . 14 TRP CD1 1 1
7 8697 1 1 14 TRP CD2 C 35.926 -21.330 31.616 1.00 . A A . 14 TRP CD2 1 1
7 8698 1 1 14 TRP CE2 C 36.634 -22.552 31.833 1.00 . A A . 14 TRP CE2 1 1
7 8699 1 1 14 TRP CE3 C 34.684 -21.418 30.947 1.00 . A A . 14 TRP CE3 1 1
7 8700 1 1 14 TRP CG C 36.711 -20.235 32.185 1.00 . A A . 14 TRP CG 1 1
7 8701 1 1 14 TRP CH2 C 34.902 -23.844 30.739 1.00 . A A . 14 TRP CH2 1 1
7 8702 1 1 14 TRP CZ2 C 36.139 -23.793 31.405 1.00 . A A . 14 TRP CZ2 1 1
7 8703 1 1 14 TRP CZ3 C 34.178 -22.659 30.513 1.00 . A A . 14 TRP CZ3 1 1
7 8704 1 1 14 TRP H H 34.538 -19.927 33.337 1.00 . A A . 14 TRP H 1 1
7 8705 1 1 14 TRP HA H 36.606 -18.281 34.296 1.00 . A A . 14 TRP HA 1 1
7 8706 1 1 14 TRP HB2 H 35.657 -18.568 31.433 1.00 . A A . 14 TRP HB2 1 1
7 8707 1 1 14 TRP HB3 H 37.288 -18.214 31.989 1.00 . A A . 14 TRP HB3 1 1
7 8708 1 1 14 TRP HD1 H 38.618 -20.269 33.213 1.00 . A A . 14 TRP HD1 1 1
7 8709 1 1 14 TRP HE1 H 38.513 -22.804 32.808 1.00 . A A . 14 TRP HE1 1 1
7 8710 1 1 14 TRP HE3 H 34.118 -20.514 30.767 1.00 . A A . 14 TRP HE3 1 1
7 8711 1 1 14 TRP HH2 H 34.507 -24.795 30.401 1.00 . A A . 14 TRP HH2 1 1
7 8712 1 1 14 TRP HZ2 H 36.705 -24.696 31.587 1.00 . A A . 14 TRP HZ2 1 1
7 8713 1 1 14 TRP HZ3 H 33.225 -22.704 29.999 1.00 . A A . 14 TRP HZ3 1 1
7 8714 1 1 14 TRP N N 34.759 -19.192 33.994 1.00 . A A . 14 TRP N 1 1
7 8715 1 1 14 TRP NE1 N 37.780 -22.172 32.497 1.00 . A A . 14 TRP NE1 1 1
7 8716 1 1 14 TRP O O 35.985 -16.029 32.618 1.00 . A A . 14 TRP O 1 1
7 8717 1 1 15 SER C C 34.914 -13.760 34.176 1.00 . A A . 15 SER C 1 1
7 8718 1 1 15 SER CA C 33.876 -14.892 34.126 1.00 . A A . 15 SER CA 1 1
7 8719 1 1 15 SER CB C 32.834 -14.675 35.232 1.00 . A A . 15 SER CB 1 1
7 8720 1 1 15 SER H H 34.034 -16.880 34.901 1.00 . A A . 15 SER H 1 1
7 8721 1 1 15 SER HA H 33.358 -14.804 33.174 1.00 . A A . 15 SER HA 1 1
7 8722 1 1 15 SER HB2 H 32.393 -13.683 35.119 1.00 . A A . 15 SER HB2 1 1
7 8723 1 1 15 SER HB3 H 32.041 -15.415 35.131 1.00 . A A . 15 SER HB3 1 1
7 8724 1 1 15 SER HG H 32.717 -14.652 37.190 1.00 . A A . 15 SER HG 1 1
7 8725 1 1 15 SER N N 34.430 -16.260 34.203 1.00 . A A . 15 SER N 1 1
7 8726 1 1 15 SER O O 34.748 -12.735 33.507 1.00 . A A . 15 SER O 1 1
7 8727 1 1 15 SER OG O 33.418 -14.788 36.523 1.00 . A A . 15 SER OG 1 1
7 8728 1 1 16 GLY C C 37.885 -12.901 33.644 1.00 . A A . 16 GLY C 1 1
7 8729 1 1 16 GLY CA C 37.135 -13.009 34.975 1.00 . A A . 16 GLY CA 1 1
7 8730 1 1 16 GLY H H 36.052 -14.797 35.465 1.00 . A A . 16 GLY H 1 1
7 8731 1 1 16 GLY HA2 H 36.768 -12.020 35.251 1.00 . A A . 16 GLY HA2 1 1
7 8732 1 1 16 GLY HA3 H 37.839 -13.341 35.739 1.00 . A A . 16 GLY HA3 1 1
7 8733 1 1 16 GLY N N 36.013 -13.951 34.915 1.00 . A A . 16 GLY N 1 1
7 8734 1 1 16 GLY O O 38.020 -11.805 33.098 1.00 . A A . 16 GLY O 1 1
7 8735 1 1 17 TYR C C 38.028 -13.648 30.605 1.00 . A A . 17 TYR C 1 1
7 8736 1 1 17 TYR CA C 38.963 -14.066 31.751 1.00 . A A . 17 TYR CA 1 1
7 8737 1 1 17 TYR CB C 39.555 -15.456 31.484 1.00 . A A . 17 TYR CB 1 1
7 8738 1 1 17 TYR CD1 C 41.543 -14.879 30.024 1.00 . A A . 17 TYR CD1 1 1
7 8739 1 1 17 TYR CD2 C 39.716 -16.173 29.052 1.00 . A A . 17 TYR CD2 1 1
7 8740 1 1 17 TYR CE1 C 42.198 -14.865 28.777 1.00 . A A . 17 TYR CE1 1 1
7 8741 1 1 17 TYR CE2 C 40.372 -16.164 27.804 1.00 . A A . 17 TYR CE2 1 1
7 8742 1 1 17 TYR CG C 40.299 -15.528 30.161 1.00 . A A . 17 TYR CG 1 1
7 8743 1 1 17 TYR CZ C 41.613 -15.504 27.663 1.00 . A A . 17 TYR CZ 1 1
7 8744 1 1 17 TYR H H 38.123 -14.909 33.534 1.00 . A A . 17 TYR H 1 1
7 8745 1 1 17 TYR HA H 39.783 -13.350 31.763 1.00 . A A . 17 TYR HA 1 1
7 8746 1 1 17 TYR HB2 H 40.249 -15.708 32.287 1.00 . A A . 17 TYR HB2 1 1
7 8747 1 1 17 TYR HB3 H 38.752 -16.196 31.490 1.00 . A A . 17 TYR HB3 1 1
7 8748 1 1 17 TYR HD1 H 41.990 -14.376 30.872 1.00 . A A . 17 TYR HD1 1 1
7 8749 1 1 17 TYR HD2 H 38.755 -16.661 29.151 1.00 . A A . 17 TYR HD2 1 1
7 8750 1 1 17 TYR HE1 H 43.148 -14.362 28.663 1.00 . A A . 17 TYR HE1 1 1
7 8751 1 1 17 TYR HE2 H 39.921 -16.652 26.951 1.00 . A A . 17 TYR HE2 1 1
7 8752 1 1 17 TYR HH H 41.763 -15.965 25.773 1.00 . A A . 17 TYR HH 1 1
7 8753 1 1 17 TYR N N 38.308 -14.032 33.066 1.00 . A A . 17 TYR N 1 1
7 8754 1 1 17 TYR O O 38.458 -12.970 29.671 1.00 . A A . 17 TYR O 1 1
7 8755 1 1 17 TYR OH O 42.250 -15.480 26.460 1.00 . A A . 17 TYR OH 1 1
7 8756 1 1 18 LEU C C 35.578 -11.998 29.658 1.00 . A A . 18 LEU C 1 1
7 8757 1 1 18 LEU CA C 35.690 -13.537 29.768 1.00 . A A . 18 LEU CA 1 1
7 8758 1 1 18 LEU CB C 34.364 -14.203 30.185 1.00 . A A . 18 LEU CB 1 1
7 8759 1 1 18 LEU CD1 C 33.455 -14.530 27.817 1.00 . A A . 18 LEU CD1 1 1
7 8760 1 1 18 LEU CD2 C 31.952 -14.732 29.776 1.00 . A A . 18 LEU CD2 1 1
7 8761 1 1 18 LEU CG C 33.177 -13.999 29.225 1.00 . A A . 18 LEU CG 1 1
7 8762 1 1 18 LEU H H 36.463 -14.560 31.486 1.00 . A A . 18 LEU H 1 1
7 8763 1 1 18 LEU HA H 35.969 -13.907 28.782 1.00 . A A . 18 LEU HA 1 1
7 8764 1 1 18 LEU HB2 H 34.536 -15.276 30.288 1.00 . A A . 18 LEU HB2 1 1
7 8765 1 1 18 LEU HB3 H 34.080 -13.814 31.162 1.00 . A A . 18 LEU HB3 1 1
7 8766 1 1 18 LEU HD11 H 32.558 -14.441 27.205 1.00 . A A . 18 LEU HD11 1 1
7 8767 1 1 18 LEU HD12 H 34.245 -13.946 27.346 1.00 . A A . 18 LEU HD12 1 1
7 8768 1 1 18 LEU HD13 H 33.755 -15.578 27.863 1.00 . A A . 18 LEU HD13 1 1
7 8769 1 1 18 LEU HD21 H 32.151 -15.803 29.837 1.00 . A A . 18 LEU HD21 1 1
7 8770 1 1 18 LEU HD22 H 31.713 -14.354 30.770 1.00 . A A . 18 LEU HD22 1 1
7 8771 1 1 18 LEU HD23 H 31.095 -14.563 29.123 1.00 . A A . 18 LEU HD23 1 1
7 8772 1 1 18 LEU HG H 32.934 -12.938 29.163 1.00 . A A . 18 LEU HG 1 1
7 8773 1 1 18 LEU N N 36.734 -13.970 30.706 1.00 . A A . 18 LEU N 1 1
7 8774 1 1 18 LEU O O 35.130 -11.487 28.630 1.00 . A A . 18 LEU O 1 1
7 8775 1 1 19 THR C C 37.643 -9.406 30.273 1.00 . A A . 19 THR C 1 1
7 8776 1 1 19 THR CA C 36.201 -9.792 30.635 1.00 . A A . 19 THR CA 1 1
7 8777 1 1 19 THR CB C 35.809 -9.158 31.983 1.00 . A A . 19 THR CB 1 1
7 8778 1 1 19 THR CG2 C 35.791 -7.628 31.920 1.00 . A A . 19 THR CG2 1 1
7 8779 1 1 19 THR H H 36.348 -11.750 31.504 1.00 . A A . 19 THR H 1 1
7 8780 1 1 19 THR HA H 35.554 -9.373 29.869 1.00 . A A . 19 THR HA 1 1
7 8781 1 1 19 THR HB H 36.512 -9.473 32.755 1.00 . A A . 19 THR HB 1 1
7 8782 1 1 19 THR HG1 H 34.545 -10.508 32.585 1.00 . A A . 19 THR HG1 1 1
7 8783 1 1 19 THR HG21 H 35.448 -7.227 32.874 1.00 . A A . 19 THR HG21 1 1
7 8784 1 1 19 THR HG22 H 36.794 -7.247 31.726 1.00 . A A . 19 THR HG22 1 1
7 8785 1 1 19 THR HG23 H 35.122 -7.295 31.127 1.00 . A A . 19 THR HG23 1 1
7 8786 1 1 19 THR N N 36.034 -11.259 30.677 1.00 . A A . 19 THR N 1 1
7 8787 1 1 19 THR O O 37.865 -8.547 29.419 1.00 . A A . 19 THR O 1 1
7 8788 1 1 19 THR OG1 O 34.506 -9.559 32.364 1.00 . A A . 19 THR OG1 1 1
7 8789 1 1 20 GLY C C 40.559 -9.971 29.231 1.00 . A A . 20 GLY C 1 1
7 8790 1 1 20 GLY CA C 40.072 -9.868 30.681 1.00 . A A . 20 GLY CA 1 1
7 8791 1 1 20 GLY H H 38.353 -10.765 31.569 1.00 . A A . 20 GLY H 1 1
7 8792 1 1 20 GLY HA2 H 40.350 -8.890 31.073 1.00 . A A . 20 GLY HA2 1 1
7 8793 1 1 20 GLY HA3 H 40.602 -10.633 31.246 1.00 . A A . 20 GLY HA3 1 1
7 8794 1 1 20 GLY N N 38.629 -10.079 30.875 1.00 . A A . 20 GLY N 1 1
7 8795 1 1 20 GLY O O 41.463 -9.238 28.826 1.00 . A A . 20 GLY O 1 1
7 8796 1 1 21 ILE C C 40.047 -9.648 26.199 1.00 . A A . 21 ILE C 1 1
7 8797 1 1 21 ILE CA C 40.175 -10.974 26.983 1.00 . A A . 21 ILE CA 1 1
7 8798 1 1 21 ILE CB C 39.293 -12.107 26.408 1.00 . A A . 21 ILE CB 1 1
7 8799 1 1 21 ILE CD1 C 39.127 -13.834 24.497 1.00 . A A . 21 ILE CD1 1 1
7 8800 1 1 21 ILE CG1 C 39.841 -12.594 25.050 1.00 . A A . 21 ILE CG1 1 1
7 8801 1 1 21 ILE CG2 C 37.812 -11.694 26.324 1.00 . A A . 21 ILE CG2 1 1
7 8802 1 1 21 ILE H H 39.242 -11.443 28.857 1.00 . A A . 21 ILE H 1 1
7 8803 1 1 21 ILE HA H 41.211 -11.295 26.887 1.00 . A A . 21 ILE HA 1 1
7 8804 1 1 21 ILE HB H 39.363 -12.952 27.096 1.00 . A A . 21 ILE HB 1 1
7 8805 1 1 21 ILE HD11 H 38.098 -13.591 24.228 1.00 . A A . 21 ILE HD11 1 1
7 8806 1 1 21 ILE HD12 H 39.647 -14.181 23.604 1.00 . A A . 21 ILE HD12 1 1
7 8807 1 1 21 ILE HD13 H 39.131 -14.630 25.243 1.00 . A A . 21 ILE HD13 1 1
7 8808 1 1 21 ILE HG12 H 39.766 -11.796 24.313 1.00 . A A . 21 ILE HG12 1 1
7 8809 1 1 21 ILE HG13 H 40.895 -12.846 25.171 1.00 . A A . 21 ILE HG13 1 1
7 8810 1 1 21 ILE HG21 H 37.192 -12.566 26.120 1.00 . A A . 21 ILE HG21 1 1
7 8811 1 1 21 ILE HG22 H 37.487 -11.269 27.273 1.00 . A A . 21 ILE HG22 1 1
7 8812 1 1 21 ILE HG23 H 37.663 -10.959 25.531 1.00 . A A . 21 ILE HG23 1 1
7 8813 1 1 21 ILE N N 39.925 -10.827 28.427 1.00 . A A . 21 ILE N 1 1
7 8814 1 1 21 ILE O O 40.719 -9.470 25.183 1.00 . A A . 21 ILE O 1 1
7 8815 1 1 22 GLY C C 40.597 -6.612 26.095 1.00 . A A . 22 GLY C 1 1
7 8816 1 1 22 GLY CA C 39.225 -7.298 26.200 1.00 . A A . 22 GLY CA 1 1
7 8817 1 1 22 GLY H H 38.762 -8.877 27.558 1.00 . A A . 22 GLY H 1 1
7 8818 1 1 22 GLY HA2 H 38.751 -7.292 25.221 1.00 . A A . 22 GLY HA2 1 1
7 8819 1 1 22 GLY HA3 H 38.615 -6.710 26.884 1.00 . A A . 22 GLY HA3 1 1
7 8820 1 1 22 GLY N N 39.281 -8.675 26.710 1.00 . A A . 22 GLY N 1 1
7 8821 1 1 22 GLY O O 40.881 -5.931 25.108 1.00 . A A . 22 GLY O 1 1
7 8822 1 1 23 ARG C C 43.795 -7.300 26.272 1.00 . A A . 23 ARG C 1 1
7 8823 1 1 23 ARG CA C 42.882 -6.387 27.091 1.00 . A A . 23 ARG CA 1 1
7 8824 1 1 23 ARG CB C 43.346 -6.260 28.559 1.00 . A A . 23 ARG CB 1 1
7 8825 1 1 23 ARG CD C 45.898 -6.573 28.780 1.00 . A A . 23 ARG CD 1 1
7 8826 1 1 23 ARG CG C 44.719 -5.584 28.737 1.00 . A A . 23 ARG CG 1 1
7 8827 1 1 23 ARG CZ C 47.777 -5.395 27.620 1.00 . A A . 23 ARG CZ 1 1
7 8828 1 1 23 ARG H H 41.165 -7.432 27.848 1.00 . A A . 23 ARG H 1 1
7 8829 1 1 23 ARG HA H 42.949 -5.404 26.618 1.00 . A A . 23 ARG HA 1 1
7 8830 1 1 23 ARG HB2 H 42.614 -5.644 29.083 1.00 . A A . 23 ARG HB2 1 1
7 8831 1 1 23 ARG HB3 H 43.354 -7.240 29.039 1.00 . A A . 23 ARG HB3 1 1
7 8832 1 1 23 ARG HD2 H 45.846 -7.135 29.715 1.00 . A A . 23 ARG HD2 1 1
7 8833 1 1 23 ARG HD3 H 45.830 -7.292 27.967 1.00 . A A . 23 ARG HD3 1 1
7 8834 1 1 23 ARG HE H 47.664 -5.691 29.583 1.00 . A A . 23 ARG HE 1 1
7 8835 1 1 23 ARG HG2 H 44.867 -4.858 27.936 1.00 . A A . 23 ARG HG2 1 1
7 8836 1 1 23 ARG HG3 H 44.712 -5.035 29.679 1.00 . A A . 23 ARG HG3 1 1
7 8837 1 1 23 ARG HH11 H 46.412 -6.065 26.305 1.00 . A A . 23 ARG HH11 1 1
7 8838 1 1 23 ARG HH12 H 47.712 -5.089 25.638 1.00 . A A . 23 ARG HH12 1 1
7 8839 1 1 23 ARG HH21 H 49.319 -4.540 28.582 1.00 . A A . 23 ARG HH21 1 1
7 8840 1 1 23 ARG HH22 H 49.296 -4.354 26.846 1.00 . A A . 23 ARG HH22 1 1
7 8841 1 1 23 ARG N N 41.475 -6.839 27.084 1.00 . A A . 23 ARG N 1 1
7 8842 1 1 23 ARG NE N 47.193 -5.865 28.710 1.00 . A A . 23 ARG NE 1 1
7 8843 1 1 23 ARG NH1 N 47.283 -5.564 26.430 1.00 . A A . 23 ARG NH1 1 1
7 8844 1 1 23 ARG NH2 N 48.886 -4.719 27.691 1.00 . A A . 23 ARG NH2 1 1
7 8845 1 1 23 ARG O O 44.788 -6.823 25.726 1.00 . A A . 23 ARG O 1 1
7 8846 1 1 24 ALA C C 44.167 -9.215 23.817 1.00 . A A . 24 ALA C 1 1
7 8847 1 1 24 ALA CA C 44.222 -9.528 25.314 1.00 . A A . 24 ALA CA 1 1
7 8848 1 1 24 ALA CB C 43.775 -10.964 25.611 1.00 . A A . 24 ALA CB 1 1
7 8849 1 1 24 ALA H H 42.646 -8.919 26.628 1.00 . A A . 24 ALA H 1 1
7 8850 1 1 24 ALA HA H 45.274 -9.436 25.558 1.00 . A A . 24 ALA HA 1 1
7 8851 1 1 24 ALA HB1 H 44.452 -11.663 25.117 1.00 . A A . 24 ALA HB1 1 1
7 8852 1 1 24 ALA HB2 H 43.798 -11.151 26.686 1.00 . A A . 24 ALA HB2 1 1
7 8853 1 1 24 ALA HB3 H 42.769 -11.131 25.230 1.00 . A A . 24 ALA HB3 1 1
7 8854 1 1 24 ALA N N 43.470 -8.587 26.147 1.00 . A A . 24 ALA N 1 1
7 8855 1 1 24 ALA O O 45.108 -9.562 23.104 1.00 . A A . 24 ALA O 1 1
7 8856 1 1 25 PHE C C 44.223 -7.171 21.478 1.00 . A A . 25 PHE C 1 1
7 8857 1 1 25 PHE CA C 43.087 -8.121 21.915 1.00 . A A . 25 PHE CA 1 1
7 8858 1 1 25 PHE CB C 41.718 -7.507 21.578 1.00 . A A . 25 PHE CB 1 1
7 8859 1 1 25 PHE CD1 C 40.448 -9.720 21.543 1.00 . A A . 25 PHE CD1 1 1
7 8860 1 1 25 PHE CD2 C 39.367 -7.756 22.492 1.00 . A A . 25 PHE CD2 1 1
7 8861 1 1 25 PHE CE1 C 39.298 -10.483 21.817 1.00 . A A . 25 PHE CE1 1 1
7 8862 1 1 25 PHE CE2 C 38.216 -8.519 22.763 1.00 . A A . 25 PHE CE2 1 1
7 8863 1 1 25 PHE CG C 40.493 -8.353 21.889 1.00 . A A . 25 PHE CG 1 1
7 8864 1 1 25 PHE CZ C 38.184 -9.884 22.431 1.00 . A A . 25 PHE CZ 1 1
7 8865 1 1 25 PHE H H 42.358 -8.304 23.930 1.00 . A A . 25 PHE H 1 1
7 8866 1 1 25 PHE HA H 43.230 -9.042 21.355 1.00 . A A . 25 PHE HA 1 1
7 8867 1 1 25 PHE HB2 H 41.636 -6.556 22.110 1.00 . A A . 25 PHE HB2 1 1
7 8868 1 1 25 PHE HB3 H 41.699 -7.279 20.511 1.00 . A A . 25 PHE HB3 1 1
7 8869 1 1 25 PHE HD1 H 41.294 -10.189 21.063 1.00 . A A . 25 PHE HD1 1 1
7 8870 1 1 25 PHE HD2 H 39.383 -6.706 22.747 1.00 . A A . 25 PHE HD2 1 1
7 8871 1 1 25 PHE HE1 H 39.271 -11.533 21.557 1.00 . A A . 25 PHE HE1 1 1
7 8872 1 1 25 PHE HE2 H 37.355 -8.055 23.226 1.00 . A A . 25 PHE HE2 1 1
7 8873 1 1 25 PHE HZ H 37.301 -10.474 22.642 1.00 . A A . 25 PHE HZ 1 1
7 8874 1 1 25 PHE N N 43.145 -8.507 23.328 1.00 . A A . 25 PHE N 1 1
7 8875 1 1 25 PHE O O 44.626 -7.182 20.315 1.00 . A A . 25 PHE O 1 1
7 8876 1 1 26 ASP C C 47.279 -6.341 22.066 1.00 . A A . 26 ASP C 1 1
7 8877 1 1 26 ASP CA C 45.962 -5.538 22.184 1.00 . A A . 26 ASP CA 1 1
7 8878 1 1 26 ASP CB C 46.021 -4.496 23.316 1.00 . A A . 26 ASP CB 1 1
7 8879 1 1 26 ASP CG C 47.358 -3.736 23.379 1.00 . A A . 26 ASP CG 1 1
7 8880 1 1 26 ASP H H 44.396 -6.416 23.343 1.00 . A A . 26 ASP H 1 1
7 8881 1 1 26 ASP HA H 45.841 -5.007 21.238 1.00 . A A . 26 ASP HA 1 1
7 8882 1 1 26 ASP HB2 H 45.203 -3.785 23.183 1.00 . A A . 26 ASP HB2 1 1
7 8883 1 1 26 ASP HB3 H 45.845 -4.999 24.267 1.00 . A A . 26 ASP HB3 1 1
7 8884 1 1 26 ASP N N 44.778 -6.384 22.407 1.00 . A A . 26 ASP N 1 1
7 8885 1 1 26 ASP O O 48.255 -5.839 21.510 1.00 . A A . 26 ASP O 1 1
7 8886 1 1 26 ASP OD1 O 47.604 -2.851 22.525 1.00 . A A . 26 ASP OD1 1 1
7 8887 1 1 26 ASP OD2 O 48.165 -4.033 24.293 1.00 . A A . 26 ASP OD2 1 1
7 8888 1 1 27 ASP C C 48.195 -9.474 21.139 1.00 . A A . 27 ASP C 1 1
7 8889 1 1 27 ASP CA C 48.445 -8.518 22.321 1.00 . A A . 27 ASP CA 1 1
7 8890 1 1 27 ASP CB C 48.689 -9.289 23.625 1.00 . A A . 27 ASP CB 1 1
7 8891 1 1 27 ASP CG C 49.937 -10.183 23.539 1.00 . A A . 27 ASP CG 1 1
7 8892 1 1 27 ASP H H 46.481 -7.962 22.964 1.00 . A A . 27 ASP H 1 1
7 8893 1 1 27 ASP HA H 49.352 -7.957 22.090 1.00 . A A . 27 ASP HA 1 1
7 8894 1 1 27 ASP HB2 H 48.819 -8.575 24.441 1.00 . A A . 27 ASP HB2 1 1
7 8895 1 1 27 ASP HB3 H 47.810 -9.895 23.855 1.00 . A A . 27 ASP HB3 1 1
7 8896 1 1 27 ASP N N 47.315 -7.596 22.524 1.00 . A A . 27 ASP N 1 1
7 8897 1 1 27 ASP O O 49.104 -9.699 20.337 1.00 . A A . 27 ASP O 1 1
7 8898 1 1 27 ASP OD1 O 51.069 -9.641 23.525 1.00 . A A . 27 ASP OD1 1 1
7 8899 1 1 27 ASP OD2 O 49.790 -11.428 23.516 1.00 . A A . 27 ASP OD2 1 1
7 8900 1 1 28 GLY C C 46.358 -10.249 18.507 1.00 . A A . 28 GLY C 1 1
7 8901 1 1 28 GLY CA C 46.373 -10.813 19.939 1.00 . A A . 28 GLY CA 1 1
7 8902 1 1 28 GLY H H 46.297 -9.666 21.712 1.00 . A A . 28 GLY H 1 1
7 8903 1 1 28 GLY HA2 H 46.920 -11.753 19.932 1.00 . A A . 28 GLY HA2 1 1
7 8904 1 1 28 GLY HA3 H 45.343 -11.040 20.216 1.00 . A A . 28 GLY HA3 1 1
7 8905 1 1 28 GLY N N 46.945 -9.934 20.980 1.00 . A A . 28 GLY N 1 1
7 8906 1 1 28 GLY O O 45.403 -10.443 17.756 1.00 . A A . 28 GLY O 1 1
7 8907 1 1 29 VAL C C 49.091 -8.745 16.538 1.00 . A A . 29 VAL C 1 1
7 8908 1 1 29 VAL CA C 47.612 -8.713 16.941 1.00 . A A . 29 VAL CA 1 1
7 8909 1 1 29 VAL CB C 47.080 -7.285 17.178 1.00 . A A . 29 VAL CB 1 1
7 8910 1 1 29 VAL CG1 C 47.694 -6.586 18.397 1.00 . A A . 29 VAL CG1 1 1
7 8911 1 1 29 VAL CG2 C 47.299 -6.420 15.938 1.00 . A A . 29 VAL CG2 1 1
7 8912 1 1 29 VAL H H 48.130 -9.462 18.865 1.00 . A A . 29 VAL H 1 1
7 8913 1 1 29 VAL HA H 47.042 -9.144 16.123 1.00 . A A . 29 VAL HA 1 1
7 8914 1 1 29 VAL HB H 46.006 -7.353 17.356 1.00 . A A . 29 VAL HB 1 1
7 8915 1 1 29 VAL HG11 H 47.125 -5.683 18.619 1.00 . A A . 29 VAL HG11 1 1
7 8916 1 1 29 VAL HG12 H 47.651 -7.242 19.268 1.00 . A A . 29 VAL HG12 1 1
7 8917 1 1 29 VAL HG13 H 48.728 -6.305 18.205 1.00 . A A . 29 VAL HG13 1 1
7 8918 1 1 29 VAL HG21 H 48.364 -6.249 15.782 1.00 . A A . 29 VAL HG21 1 1
7 8919 1 1 29 VAL HG22 H 46.891 -6.932 15.068 1.00 . A A . 29 VAL HG22 1 1
7 8920 1 1 29 VAL HG23 H 46.794 -5.463 16.067 1.00 . A A . 29 VAL HG23 1 1
7 8921 1 1 29 VAL N N 47.414 -9.519 18.154 1.00 . A A . 29 VAL N 1 1
7 8922 1 1 29 VAL O O 49.423 -9.060 15.395 1.00 . A A . 29 VAL O 1 1
7 8923 1 1 30 LYS C C 51.702 -10.259 17.390 1.00 . A A . 30 LYS C 1 1
7 8924 1 1 30 LYS CA C 51.442 -8.747 17.381 1.00 . A A . 30 LYS CA 1 1
7 8925 1 1 30 LYS CB C 52.164 -8.054 18.554 1.00 . A A . 30 LYS CB 1 1
7 8926 1 1 30 LYS CD C 51.327 -6.031 19.865 1.00 . A A . 30 LYS CD 1 1
7 8927 1 1 30 LYS CE C 51.028 -4.528 19.797 1.00 . A A . 30 LYS CE 1 1
7 8928 1 1 30 LYS CG C 51.982 -6.521 18.563 1.00 . A A . 30 LYS CG 1 1
7 8929 1 1 30 LYS H H 49.626 -8.265 18.412 1.00 . A A . 30 LYS H 1 1
7 8930 1 1 30 LYS HA H 51.809 -8.356 16.429 1.00 . A A . 30 LYS HA 1 1
7 8931 1 1 30 LYS HB2 H 51.804 -8.472 19.499 1.00 . A A . 30 LYS HB2 1 1
7 8932 1 1 30 LYS HB3 H 53.232 -8.274 18.485 1.00 . A A . 30 LYS HB3 1 1
7 8933 1 1 30 LYS HD2 H 50.395 -6.575 20.025 1.00 . A A . 30 LYS HD2 1 1
7 8934 1 1 30 LYS HD3 H 51.998 -6.235 20.702 1.00 . A A . 30 LYS HD3 1 1
7 8935 1 1 30 LYS HE2 H 51.962 -3.984 19.633 1.00 . A A . 30 LYS HE2 1 1
7 8936 1 1 30 LYS HE3 H 50.374 -4.340 18.940 1.00 . A A . 30 LYS HE3 1 1
7 8937 1 1 30 LYS HG2 H 52.961 -6.049 18.461 1.00 . A A . 30 LYS HG2 1 1
7 8938 1 1 30 LYS HG3 H 51.372 -6.209 17.714 1.00 . A A . 30 LYS HG3 1 1
7 8939 1 1 30 LYS HZ1 H 49.528 -4.589 21.232 1.00 . A A . 30 LYS HZ1 1 1
7 8940 1 1 30 LYS HZ2 H 50.976 -4.143 21.842 1.00 . A A . 30 LYS HZ2 1 1
7 8941 1 1 30 LYS HZ3 H 50.092 -3.080 20.971 1.00 . A A . 30 LYS HZ3 1 1
7 8942 1 1 30 LYS N N 49.989 -8.526 17.507 1.00 . A A . 30 LYS N 1 1
7 8943 1 1 30 LYS NZ N 50.369 -4.049 21.041 1.00 . A A . 30 LYS NZ 1 1
7 8944 1 1 30 LYS O O 52.432 -10.799 16.561 1.00 . A A . 30 LYS O 1 1
7 8945 1 1 31 ASP C C 50.284 -13.058 17.124 1.00 . A A . 31 ASP C 1 1
7 8946 1 1 31 ASP CA C 50.846 -12.391 18.394 1.00 . A A . 31 ASP CA 1 1
7 8947 1 1 31 ASP CB C 49.885 -12.611 19.561 1.00 . A A . 31 ASP CB 1 1
7 8948 1 1 31 ASP CG C 49.560 -14.095 19.785 1.00 . A A . 31 ASP CG 1 1
7 8949 1 1 31 ASP H H 50.464 -10.390 18.954 1.00 . A A . 31 ASP H 1 1
7 8950 1 1 31 ASP HA H 51.810 -12.841 18.621 1.00 . A A . 31 ASP HA 1 1
7 8951 1 1 31 ASP HB2 H 50.327 -12.194 20.469 1.00 . A A . 31 ASP HB2 1 1
7 8952 1 1 31 ASP HB3 H 48.974 -12.038 19.345 1.00 . A A . 31 ASP HB3 1 1
7 8953 1 1 31 ASP N N 50.985 -10.941 18.281 1.00 . A A . 31 ASP N 1 1
7 8954 1 1 31 ASP O O 50.708 -14.147 16.750 1.00 . A A . 31 ASP O 1 1
7 8955 1 1 31 ASP OD1 O 50.388 -14.815 20.394 1.00 . A A . 31 ASP OD1 1 1
7 8956 1 1 31 ASP OD2 O 48.473 -14.537 19.347 1.00 . A A . 31 ASP OD2 1 1
7 8957 1 1 32 LEU C C 49.689 -13.176 14.109 1.00 . A A . 32 LEU C 1 1
7 8958 1 1 32 LEU CA C 48.679 -12.885 15.229 1.00 . A A . 32 LEU CA 1 1
7 8959 1 1 32 LEU CB C 47.676 -11.799 14.793 1.00 . A A . 32 LEU CB 1 1
7 8960 1 1 32 LEU CD1 C 45.941 -10.948 13.256 1.00 . A A . 32 LEU CD1 1 1
7 8961 1 1 32 LEU CD2 C 46.711 -13.283 12.893 1.00 . A A . 32 LEU CD2 1 1
7 8962 1 1 32 LEU CG C 46.456 -12.211 13.951 1.00 . A A . 32 LEU CG 1 1
7 8963 1 1 32 LEU H H 49.096 -11.479 16.781 1.00 . A A . 32 LEU H 1 1
7 8964 1 1 32 LEU HA H 48.153 -13.807 15.477 1.00 . A A . 32 LEU HA 1 1
7 8965 1 1 32 LEU HB2 H 47.276 -11.330 15.688 1.00 . A A . 32 LEU HB2 1 1
7 8966 1 1 32 LEU HB3 H 48.231 -11.033 14.251 1.00 . A A . 32 LEU HB3 1 1
7 8967 1 1 32 LEU HD11 H 45.736 -10.178 14.000 1.00 . A A . 32 LEU HD11 1 1
7 8968 1 1 32 LEU HD12 H 46.683 -10.560 12.549 1.00 . A A . 32 LEU HD12 1 1
7 8969 1 1 32 LEU HD13 H 45.017 -11.174 12.730 1.00 . A A . 32 LEU HD13 1 1
7 8970 1 1 32 LEU HD21 H 47.515 -12.974 12.227 1.00 . A A . 32 LEU HD21 1 1
7 8971 1 1 32 LEU HD22 H 46.982 -14.222 13.376 1.00 . A A . 32 LEU HD22 1 1
7 8972 1 1 32 LEU HD23 H 45.804 -13.457 12.317 1.00 . A A . 32 LEU HD23 1 1
7 8973 1 1 32 LEU HG H 45.682 -12.585 14.621 1.00 . A A . 32 LEU HG 1 1
7 8974 1 1 32 LEU N N 49.356 -12.388 16.435 1.00 . A A . 32 LEU N 1 1
7 8975 1 1 32 LEU O O 49.660 -14.227 13.469 1.00 . A A . 32 LEU O 1 1
7 8976 1 1 33 ASN C C 52.617 -13.659 13.321 1.00 . A A . 33 ASN C 1 1
7 8977 1 1 33 ASN CA C 51.740 -12.441 12.970 1.00 . A A . 33 ASN CA 1 1
7 8978 1 1 33 ASN CB C 52.543 -11.130 12.896 1.00 . A A . 33 ASN CB 1 1
7 8979 1 1 33 ASN CG C 53.729 -11.231 11.950 1.00 . A A . 33 ASN CG 1 1
7 8980 1 1 33 ASN H H 50.611 -11.440 14.506 1.00 . A A . 33 ASN H 1 1
7 8981 1 1 33 ASN HA H 51.309 -12.644 11.990 1.00 . A A . 33 ASN HA 1 1
7 8982 1 1 33 ASN HB2 H 51.894 -10.323 12.557 1.00 . A A . 33 ASN HB2 1 1
7 8983 1 1 33 ASN HB3 H 52.913 -10.869 13.889 1.00 . A A . 33 ASN HB3 1 1
7 8984 1 1 33 ASN HD21 H 52.551 -11.421 10.312 1.00 . A A . 33 ASN HD21 1 1
7 8985 1 1 33 ASN HD22 H 54.284 -11.422 10.040 1.00 . A A . 33 ASN HD22 1 1
7 8986 1 1 33 ASN N N 50.643 -12.263 13.919 1.00 . A A . 33 ASN N 1 1
7 8987 1 1 33 ASN ND2 N 53.493 -11.364 10.663 1.00 . A A . 33 ASN ND2 1 1
7 8988 1 1 33 ASN O O 53.041 -14.392 12.427 1.00 . A A . 33 ASN O 1 1
7 8989 1 1 33 ASN OD1 O 54.880 -11.204 12.358 1.00 . A A . 33 ASN OD1 1 1
7 8990 1 1 34 LYS C C 52.720 -16.417 14.880 1.00 . A A . 34 LYS C 1 1
7 8991 1 1 34 LYS CA C 53.533 -15.135 15.085 1.00 . A A . 34 LYS CA 1 1
7 8992 1 1 34 LYS CB C 53.984 -14.947 16.549 1.00 . A A . 34 LYS CB 1 1
7 8993 1 1 34 LYS CD C 56.513 -15.576 16.711 1.00 . A A . 34 LYS CD 1 1
7 8994 1 1 34 LYS CE C 56.809 -15.520 15.207 1.00 . A A . 34 LYS CE 1 1
7 8995 1 1 34 LYS CG C 55.053 -15.951 17.034 1.00 . A A . 34 LYS CG 1 1
7 8996 1 1 34 LYS H H 52.416 -13.305 15.296 1.00 . A A . 34 LYS H 1 1
7 8997 1 1 34 LYS HA H 54.401 -15.253 14.448 1.00 . A A . 34 LYS HA 1 1
7 8998 1 1 34 LYS HB2 H 54.371 -13.937 16.687 1.00 . A A . 34 LYS HB2 1 1
7 8999 1 1 34 LYS HB3 H 53.112 -15.048 17.195 1.00 . A A . 34 LYS HB3 1 1
7 9000 1 1 34 LYS HD2 H 56.736 -14.607 17.159 1.00 . A A . 34 LYS HD2 1 1
7 9001 1 1 34 LYS HD3 H 57.163 -16.321 17.173 1.00 . A A . 34 LYS HD3 1 1
7 9002 1 1 34 LYS HE2 H 56.507 -16.469 14.751 1.00 . A A . 34 LYS HE2 1 1
7 9003 1 1 34 LYS HE3 H 56.210 -14.721 14.765 1.00 . A A . 34 LYS HE3 1 1
7 9004 1 1 34 LYS HG2 H 54.973 -16.008 18.121 1.00 . A A . 34 LYS HG2 1 1
7 9005 1 1 34 LYS HG3 H 54.837 -16.946 16.645 1.00 . A A . 34 LYS HG3 1 1
7 9006 1 1 34 LYS HZ1 H 58.557 -14.407 15.371 1.00 . A A . 34 LYS HZ1 1 1
7 9007 1 1 34 LYS HZ2 H 58.832 -16.016 15.211 1.00 . A A . 34 LYS HZ2 1 1
7 9008 1 1 34 LYS HZ3 H 58.358 -15.117 13.915 1.00 . A A . 34 LYS HZ3 1 1
7 9009 1 1 34 LYS N N 52.827 -13.932 14.616 1.00 . A A . 34 LYS N 1 1
7 9010 1 1 34 LYS NZ N 58.239 -15.252 14.917 1.00 . A A . 34 LYS NZ 1 1
7 9011 1 1 34 LYS O O 53.295 -17.418 14.456 1.00 . A A . 34 LYS O 1 1
7 9012 1 1 35 GLN C C 50.615 -17.818 13.191 1.00 . A A . 35 GLN C 1 1
7 9013 1 1 35 GLN CA C 50.506 -17.495 14.686 1.00 . A A . 35 GLN CA 1 1
7 9014 1 1 35 GLN CB C 49.029 -17.202 15.018 1.00 . A A . 35 GLN CB 1 1
7 9015 1 1 35 GLN CD C 47.206 -16.875 16.756 1.00 . A A . 35 GLN CD 1 1
7 9016 1 1 35 GLN CG C 48.706 -17.075 16.514 1.00 . A A . 35 GLN CG 1 1
7 9017 1 1 35 GLN H H 50.997 -15.524 15.420 1.00 . A A . 35 GLN H 1 1
7 9018 1 1 35 GLN HA H 50.810 -18.387 15.229 1.00 . A A . 35 GLN HA 1 1
7 9019 1 1 35 GLN HB2 H 48.707 -16.296 14.511 1.00 . A A . 35 GLN HB2 1 1
7 9020 1 1 35 GLN HB3 H 48.439 -18.026 14.614 1.00 . A A . 35 GLN HB3 1 1
7 9021 1 1 35 GLN HE21 H 47.490 -15.493 18.225 1.00 . A A . 35 GLN HE21 1 1
7 9022 1 1 35 GLN HE22 H 45.822 -15.895 17.818 1.00 . A A . 35 GLN HE22 1 1
7 9023 1 1 35 GLN HG2 H 49.023 -17.978 17.032 1.00 . A A . 35 GLN HG2 1 1
7 9024 1 1 35 GLN HG3 H 49.254 -16.235 16.934 1.00 . A A . 35 GLN HG3 1 1
7 9025 1 1 35 GLN N N 51.396 -16.383 15.061 1.00 . A A . 35 GLN N 1 1
7 9026 1 1 35 GLN NE2 N 46.809 -16.008 17.660 1.00 . A A . 35 GLN NE2 1 1
7 9027 1 1 35 GLN O O 50.676 -18.983 12.803 1.00 . A A . 35 GLN O 1 1
7 9028 1 1 35 GLN OE1 O 46.351 -17.498 16.136 1.00 . A A . 35 GLN OE1 1 1
7 9029 1 1 36 LEU C C 52.130 -17.448 10.434 1.00 . A A . 36 LEU C 1 1
7 9030 1 1 36 LEU CA C 50.760 -16.951 10.895 1.00 . A A . 36 LEU CA 1 1
7 9031 1 1 36 LEU CB C 50.355 -15.654 10.208 1.00 . A A . 36 LEU CB 1 1
7 9032 1 1 36 LEU CD1 C 49.070 -16.863 8.286 1.00 . A A . 36 LEU CD1 1 1
7 9033 1 1 36 LEU CD2 C 49.734 -14.530 8.141 1.00 . A A . 36 LEU CD2 1 1
7 9034 1 1 36 LEU CG C 50.161 -15.869 8.697 1.00 . A A . 36 LEU CG 1 1
7 9035 1 1 36 LEU H H 50.598 -15.854 12.735 1.00 . A A . 36 LEU H 1 1
7 9036 1 1 36 LEU HA H 50.037 -17.692 10.578 1.00 . A A . 36 LEU HA 1 1
7 9037 1 1 36 LEU HB2 H 49.426 -15.286 10.646 1.00 . A A . 36 LEU HB2 1 1
7 9038 1 1 36 LEU HB3 H 51.130 -14.904 10.377 1.00 . A A . 36 LEU HB3 1 1
7 9039 1 1 36 LEU HD11 H 48.132 -16.610 8.769 1.00 . A A . 36 LEU HD11 1 1
7 9040 1 1 36 LEU HD12 H 48.918 -16.799 7.209 1.00 . A A . 36 LEU HD12 1 1
7 9041 1 1 36 LEU HD13 H 49.347 -17.886 8.549 1.00 . A A . 36 LEU HD13 1 1
7 9042 1 1 36 LEU HD21 H 49.718 -14.566 7.061 1.00 . A A . 36 LEU HD21 1 1
7 9043 1 1 36 LEU HD22 H 48.740 -14.323 8.521 1.00 . A A . 36 LEU HD22 1 1
7 9044 1 1 36 LEU HD23 H 50.427 -13.755 8.462 1.00 . A A . 36 LEU HD23 1 1
7 9045 1 1 36 LEU HG H 51.098 -16.181 8.246 1.00 . A A . 36 LEU HG 1 1
7 9046 1 1 36 LEU N N 50.675 -16.787 12.345 1.00 . A A . 36 LEU N 1 1
7 9047 1 1 36 LEU O O 52.191 -18.323 9.575 1.00 . A A . 36 LEU O 1 1
7 9048 1 1 37 GLN C C 54.710 -18.947 11.271 1.00 . A A . 37 GLN C 1 1
7 9049 1 1 37 GLN CA C 54.560 -17.506 10.760 1.00 . A A . 37 GLN CA 1 1
7 9050 1 1 37 GLN CB C 55.642 -16.602 11.368 1.00 . A A . 37 GLN CB 1 1
7 9051 1 1 37 GLN CD C 56.909 -14.382 11.160 1.00 . A A . 37 GLN CD 1 1
7 9052 1 1 37 GLN CG C 55.808 -15.282 10.595 1.00 . A A . 37 GLN CG 1 1
7 9053 1 1 37 GLN H H 53.115 -16.206 11.696 1.00 . A A . 37 GLN H 1 1
7 9054 1 1 37 GLN HA H 54.696 -17.555 9.677 1.00 . A A . 37 GLN HA 1 1
7 9055 1 1 37 GLN HB2 H 55.396 -16.392 12.410 1.00 . A A . 37 GLN HB2 1 1
7 9056 1 1 37 GLN HB3 H 56.596 -17.134 11.340 1.00 . A A . 37 GLN HB3 1 1
7 9057 1 1 37 GLN HE21 H 56.825 -13.120 9.582 1.00 . A A . 37 GLN HE21 1 1
7 9058 1 1 37 GLN HE22 H 57.982 -12.723 10.846 1.00 . A A . 37 GLN HE22 1 1
7 9059 1 1 37 GLN HG2 H 56.051 -15.513 9.558 1.00 . A A . 37 GLN HG2 1 1
7 9060 1 1 37 GLN HG3 H 54.871 -14.727 10.601 1.00 . A A . 37 GLN HG3 1 1
7 9061 1 1 37 GLN N N 53.222 -16.960 11.025 1.00 . A A . 37 GLN N 1 1
7 9062 1 1 37 GLN NE2 N 57.267 -13.324 10.465 1.00 . A A . 37 GLN NE2 1 1
7 9063 1 1 37 GLN O O 55.377 -19.757 10.630 1.00 . A A . 37 GLN O 1 1
7 9064 1 1 37 GLN OE1 O 57.485 -14.609 12.219 1.00 . A A . 37 GLN OE1 1 1
7 9065 1 1 38 ASP C C 53.137 -21.568 11.840 1.00 . A A . 38 ASP C 1 1
7 9066 1 1 38 ASP CA C 53.945 -20.703 12.823 1.00 . A A . 38 ASP CA 1 1
7 9067 1 1 38 ASP CB C 53.370 -20.770 14.244 1.00 . A A . 38 ASP CB 1 1
7 9068 1 1 38 ASP CG C 53.412 -22.204 14.798 1.00 . A A . 38 ASP CG 1 1
7 9069 1 1 38 ASP H H 53.568 -18.590 12.902 1.00 . A A . 38 ASP H 1 1
7 9070 1 1 38 ASP HA H 54.948 -21.120 12.856 1.00 . A A . 38 ASP HA 1 1
7 9071 1 1 38 ASP HB2 H 53.957 -20.121 14.897 1.00 . A A . 38 ASP HB2 1 1
7 9072 1 1 38 ASP HB3 H 52.344 -20.402 14.240 1.00 . A A . 38 ASP HB3 1 1
7 9073 1 1 38 ASP N N 54.047 -19.310 12.372 1.00 . A A . 38 ASP N 1 1
7 9074 1 1 38 ASP O O 53.557 -22.681 11.519 1.00 . A A . 38 ASP O 1 1
7 9075 1 1 38 ASP OD1 O 54.504 -22.656 15.218 1.00 . A A . 38 ASP OD1 1 1
7 9076 1 1 38 ASP OD2 O 52.354 -22.875 14.832 1.00 . A A . 38 ASP OD2 1 1
7 9077 1 1 39 ALA C C 52.223 -21.894 8.975 1.00 . A A . 39 ALA C 1 1
7 9078 1 1 39 ALA CA C 51.319 -21.683 10.185 1.00 . A A . 39 ALA CA 1 1
7 9079 1 1 39 ALA CB C 50.065 -20.895 9.765 1.00 . A A . 39 ALA CB 1 1
7 9080 1 1 39 ALA H H 51.734 -20.126 11.600 1.00 . A A . 39 ALA H 1 1
7 9081 1 1 39 ALA HA H 51.021 -22.664 10.545 1.00 . A A . 39 ALA HA 1 1
7 9082 1 1 39 ALA HB1 H 49.363 -21.605 9.302 1.00 . A A . 39 ALA HB1 1 1
7 9083 1 1 39 ALA HB2 H 49.606 -20.384 10.613 1.00 . A A . 39 ALA HB2 1 1
7 9084 1 1 39 ALA HB3 H 50.311 -20.130 9.027 1.00 . A A . 39 ALA HB3 1 1
7 9085 1 1 39 ALA N N 52.047 -21.032 11.275 1.00 . A A . 39 ALA N 1 1
7 9086 1 1 39 ALA O O 52.276 -22.991 8.431 1.00 . A A . 39 ALA O 1 1
7 9087 1 1 40 GLN C C 55.093 -21.793 7.700 1.00 . A A . 40 GLN C 1 1
7 9088 1 1 40 GLN CA C 53.902 -20.859 7.474 1.00 . A A . 40 GLN CA 1 1
7 9089 1 1 40 GLN CB C 54.379 -19.414 7.228 1.00 . A A . 40 GLN CB 1 1
7 9090 1 1 40 GLN CD C 55.254 -17.743 5.521 1.00 . A A . 40 GLN CD 1 1
7 9091 1 1 40 GLN CG C 54.927 -19.210 5.806 1.00 . A A . 40 GLN CG 1 1
7 9092 1 1 40 GLN H H 52.868 -19.998 9.125 1.00 . A A . 40 GLN H 1 1
7 9093 1 1 40 GLN HA H 53.364 -21.237 6.598 1.00 . A A . 40 GLN HA 1 1
7 9094 1 1 40 GLN HB2 H 53.553 -18.719 7.390 1.00 . A A . 40 GLN HB2 1 1
7 9095 1 1 40 GLN HB3 H 55.155 -19.164 7.952 1.00 . A A . 40 GLN HB3 1 1
7 9096 1 1 40 GLN HE21 H 54.105 -17.674 3.845 1.00 . A A . 40 GLN HE21 1 1
7 9097 1 1 40 GLN HE22 H 54.958 -16.200 4.281 1.00 . A A . 40 GLN HE22 1 1
7 9098 1 1 40 GLN HG2 H 55.836 -19.795 5.671 1.00 . A A . 40 GLN HG2 1 1
7 9099 1 1 40 GLN HG3 H 54.191 -19.564 5.083 1.00 . A A . 40 GLN HG3 1 1
7 9100 1 1 40 GLN N N 52.975 -20.859 8.599 1.00 . A A . 40 GLN N 1 1
7 9101 1 1 40 GLN NE2 N 54.729 -17.167 4.459 1.00 . A A . 40 GLN NE2 1 1
7 9102 1 1 40 GLN O O 55.665 -22.263 6.724 1.00 . A A . 40 GLN O 1 1
7 9103 1 1 40 GLN OE1 O 55.982 -17.083 6.251 1.00 . A A . 40 GLN OE1 1 1
7 9104 1 1 41 ALA C C 55.871 -24.552 9.279 1.00 . A A . 41 ALA C 1 1
7 9105 1 1 41 ALA CA C 56.451 -23.137 9.275 1.00 . A A . 41 ALA CA 1 1
7 9106 1 1 41 ALA CB C 57.178 -22.790 10.566 1.00 . A A . 41 ALA CB 1 1
7 9107 1 1 41 ALA H H 55.046 -21.571 9.697 1.00 . A A . 41 ALA H 1 1
7 9108 1 1 41 ALA HA H 57.204 -23.178 8.483 1.00 . A A . 41 ALA HA 1 1
7 9109 1 1 41 ALA HB1 H 56.478 -22.783 11.402 1.00 . A A . 41 ALA HB1 1 1
7 9110 1 1 41 ALA HB2 H 57.958 -23.534 10.735 1.00 . A A . 41 ALA HB2 1 1
7 9111 1 1 41 ALA HB3 H 57.649 -21.812 10.462 1.00 . A A . 41 ALA HB3 1 1
7 9112 1 1 41 ALA N N 55.479 -22.091 8.940 1.00 . A A . 41 ALA N 1 1
7 9113 1 1 41 ALA O O 56.528 -25.469 8.798 1.00 . A A . 41 ALA O 1 1
7 9114 1 1 42 ASN C C 53.750 -26.286 8.036 1.00 . A A . 42 ASN C 1 1
7 9115 1 1 42 ASN CA C 53.958 -26.045 9.541 1.00 . A A . 42 ASN CA 1 1
7 9116 1 1 42 ASN CB C 52.675 -26.151 10.382 1.00 . A A . 42 ASN CB 1 1
7 9117 1 1 42 ASN CG C 52.958 -26.034 11.876 1.00 . A A . 42 ASN CG 1 1
7 9118 1 1 42 ASN H H 54.110 -23.987 10.138 1.00 . A A . 42 ASN H 1 1
7 9119 1 1 42 ASN HA H 54.634 -26.827 9.874 1.00 . A A . 42 ASN HA 1 1
7 9120 1 1 42 ASN HB2 H 51.912 -25.439 10.064 1.00 . A A . 42 ASN HB2 1 1
7 9121 1 1 42 ASN HB3 H 52.257 -27.134 10.216 1.00 . A A . 42 ASN HB3 1 1
7 9122 1 1 42 ASN HD21 H 51.190 -25.130 12.239 1.00 . A A . 42 ASN HD21 1 1
7 9123 1 1 42 ASN HD22 H 52.274 -25.297 13.603 1.00 . A A . 42 ASN HD22 1 1
7 9124 1 1 42 ASN N N 54.627 -24.756 9.736 1.00 . A A . 42 ASN N 1 1
7 9125 1 1 42 ASN ND2 N 52.045 -25.476 12.637 1.00 . A A . 42 ASN ND2 1 1
7 9126 1 1 42 ASN O O 53.862 -27.414 7.555 1.00 . A A . 42 ASN O 1 1
7 9127 1 1 42 ASN OD1 O 53.998 -26.453 12.376 1.00 . A A . 42 ASN OD1 1 1
7 9128 1 1 43 LEU C C 54.990 -25.345 5.285 1.00 . A A . 43 LEU C 1 1
7 9129 1 1 43 LEU CA C 53.576 -25.191 5.838 1.00 . A A . 43 LEU CA 1 1
7 9130 1 1 43 LEU CB C 52.893 -23.905 5.333 1.00 . A A . 43 LEU CB 1 1
7 9131 1 1 43 LEU CD1 C 51.065 -25.057 4.180 1.00 . A A . 43 LEU CD1 1 1
7 9132 1 1 43 LEU CD2 C 51.694 -22.855 3.360 1.00 . A A . 43 LEU CD2 1 1
7 9133 1 1 43 LEU CG C 52.245 -24.126 3.978 1.00 . A A . 43 LEU CG 1 1
7 9134 1 1 43 LEU H H 53.345 -24.321 7.735 1.00 . A A . 43 LEU H 1 1
7 9135 1 1 43 LEU HA H 53.035 -26.072 5.513 1.00 . A A . 43 LEU HA 1 1
7 9136 1 1 43 LEU HB2 H 52.130 -23.565 6.033 1.00 . A A . 43 LEU HB2 1 1
7 9137 1 1 43 LEU HB3 H 53.616 -23.115 5.219 1.00 . A A . 43 LEU HB3 1 1
7 9138 1 1 43 LEU HD11 H 50.535 -24.735 5.089 1.00 . A A . 43 LEU HD11 1 1
7 9139 1 1 43 LEU HD12 H 50.423 -25.015 3.310 1.00 . A A . 43 LEU HD12 1 1
7 9140 1 1 43 LEU HD13 H 51.410 -26.081 4.276 1.00 . A A . 43 LEU HD13 1 1
7 9141 1 1 43 LEU HD21 H 50.899 -22.455 3.990 1.00 . A A . 43 LEU HD21 1 1
7 9142 1 1 43 LEU HD22 H 52.494 -22.126 3.243 1.00 . A A . 43 LEU HD22 1 1
7 9143 1 1 43 LEU HD23 H 51.294 -23.114 2.376 1.00 . A A . 43 LEU HD23 1 1
7 9144 1 1 43 LEU HG H 52.991 -24.536 3.312 1.00 . A A . 43 LEU HG 1 1
7 9145 1 1 43 LEU N N 53.560 -25.199 7.281 1.00 . A A . 43 LEU N 1 1
7 9146 1 1 43 LEU O O 55.176 -26.035 4.308 1.00 . A A . 43 LEU O 1 1
7 9147 1 1 44 THR C C 57.824 -26.445 5.455 1.00 . A A . 44 THR C 1 1
7 9148 1 1 44 THR CA C 57.403 -24.975 5.411 1.00 . A A . 44 THR CA 1 1
7 9149 1 1 44 THR CB C 58.409 -24.132 6.197 1.00 . A A . 44 THR CB 1 1
7 9150 1 1 44 THR CG2 C 59.834 -24.501 5.821 1.00 . A A . 44 THR CG2 1 1
7 9151 1 1 44 THR H H 55.842 -24.186 6.682 1.00 . A A . 44 THR H 1 1
7 9152 1 1 44 THR HA H 57.422 -24.638 4.380 1.00 . A A . 44 THR HA 1 1
7 9153 1 1 44 THR HB H 58.293 -24.314 7.261 1.00 . A A . 44 THR HB 1 1
7 9154 1 1 44 THR HG1 H 57.311 -22.530 6.126 1.00 . A A . 44 THR HG1 1 1
7 9155 1 1 44 THR HG21 H 60.060 -25.472 6.269 1.00 . A A . 44 THR HG21 1 1
7 9156 1 1 44 THR HG22 H 59.903 -24.573 4.733 1.00 . A A . 44 THR HG22 1 1
7 9157 1 1 44 THR HG23 H 60.516 -23.753 6.217 1.00 . A A . 44 THR HG23 1 1
7 9158 1 1 44 THR N N 56.028 -24.804 5.907 1.00 . A A . 44 THR N 1 1
7 9159 1 1 44 THR O O 58.492 -26.945 4.546 1.00 . A A . 44 THR O 1 1
7 9160 1 1 44 THR OG1 O 58.237 -22.760 5.911 1.00 . A A . 44 THR OG1 1 1
7 9161 1 1 45 LYS C C 56.964 -29.417 5.562 1.00 . A A . 45 LYS C 1 1
7 9162 1 1 45 LYS CA C 57.619 -28.594 6.676 1.00 . A A . 45 LYS CA 1 1
7 9163 1 1 45 LYS CB C 57.097 -29.003 8.057 1.00 . A A . 45 LYS CB 1 1
7 9164 1 1 45 LYS CD C 57.100 -28.581 10.554 1.00 . A A . 45 LYS CD 1 1
7 9165 1 1 45 LYS CE C 57.582 -27.577 11.610 1.00 . A A . 45 LYS CE 1 1
7 9166 1 1 45 LYS CG C 57.893 -28.430 9.243 1.00 . A A . 45 LYS CG 1 1
7 9167 1 1 45 LYS H H 56.904 -26.637 7.236 1.00 . A A . 45 LYS H 1 1
7 9168 1 1 45 LYS HA H 58.680 -28.816 6.599 1.00 . A A . 45 LYS HA 1 1
7 9169 1 1 45 LYS HB2 H 56.069 -28.654 8.121 1.00 . A A . 45 LYS HB2 1 1
7 9170 1 1 45 LYS HB3 H 57.103 -30.085 8.128 1.00 . A A . 45 LYS HB3 1 1
7 9171 1 1 45 LYS HD2 H 56.043 -28.398 10.364 1.00 . A A . 45 LYS HD2 1 1
7 9172 1 1 45 LYS HD3 H 57.207 -29.600 10.929 1.00 . A A . 45 LYS HD3 1 1
7 9173 1 1 45 LYS HE2 H 58.600 -27.844 11.910 1.00 . A A . 45 LYS HE2 1 1
7 9174 1 1 45 LYS HE3 H 57.618 -26.583 11.155 1.00 . A A . 45 LYS HE3 1 1
7 9175 1 1 45 LYS HG2 H 58.848 -28.952 9.329 1.00 . A A . 45 LYS HG2 1 1
7 9176 1 1 45 LYS HG3 H 58.104 -27.378 9.071 1.00 . A A . 45 LYS HG3 1 1
7 9177 1 1 45 LYS HZ1 H 55.748 -27.225 12.556 1.00 . A A . 45 LYS HZ1 1 1
7 9178 1 1 45 LYS HZ2 H 56.596 -28.464 13.215 1.00 . A A . 45 LYS HZ2 1 1
7 9179 1 1 45 LYS HZ3 H 57.038 -26.922 13.506 1.00 . A A . 45 LYS HZ3 1 1
7 9180 1 1 45 LYS N N 57.409 -27.148 6.512 1.00 . A A . 45 LYS N 1 1
7 9181 1 1 45 LYS NZ N 56.683 -27.549 12.795 1.00 . A A . 45 LYS NZ 1 1
7 9182 1 1 45 LYS O O 57.523 -30.434 5.147 1.00 . A A . 45 LYS O 1 1
7 9183 1 1 46 ASN C C 54.330 -28.431 3.117 1.00 . A A . 46 ASN C 1 1
7 9184 1 1 46 ASN CA C 55.147 -29.506 3.874 1.00 . A A . 46 ASN CA 1 1
7 9185 1 1 46 ASN CB C 54.342 -30.722 4.320 1.00 . A A . 46 ASN CB 1 1
7 9186 1 1 46 ASN CG C 53.797 -31.524 3.141 1.00 . A A . 46 ASN CG 1 1
7 9187 1 1 46 ASN H H 55.380 -28.175 5.478 1.00 . A A . 46 ASN H 1 1
7 9188 1 1 46 ASN HA H 55.888 -29.857 3.190 1.00 . A A . 46 ASN HA 1 1
7 9189 1 1 46 ASN HB2 H 54.982 -31.389 4.896 1.00 . A A . 46 ASN HB2 1 1
7 9190 1 1 46 ASN HB3 H 53.571 -30.354 4.994 1.00 . A A . 46 ASN HB3 1 1
7 9191 1 1 46 ASN HD21 H 53.621 -33.203 4.258 1.00 . A A . 46 ASN HD21 1 1
7 9192 1 1 46 ASN HD22 H 53.170 -33.335 2.564 1.00 . A A . 46 ASN HD22 1 1
7 9193 1 1 46 ASN N N 55.818 -28.965 5.044 1.00 . A A . 46 ASN N 1 1
7 9194 1 1 46 ASN ND2 N 53.513 -32.792 3.341 1.00 . A A . 46 ASN ND2 1 1
7 9195 1 1 46 ASN O O 53.167 -28.203 3.462 1.00 . A A . 46 ASN O 1 1
7 9196 1 1 46 ASN OD1 O 53.658 -31.051 2.021 1.00 . A A . 46 ASN OD1 1 1
7 9197 1 1 47 PRO C C 52.953 -26.617 0.916 1.00 . A A . 47 PRO C 1 1
7 9198 1 1 47 PRO CA C 54.378 -26.544 1.469 1.00 . A A . 47 PRO CA 1 1
7 9199 1 1 47 PRO CB C 55.376 -26.181 0.389 1.00 . A A . 47 PRO CB 1 1
7 9200 1 1 47 PRO CD C 56.385 -27.749 1.896 1.00 . A A . 47 PRO CD 1 1
7 9201 1 1 47 PRO CG C 56.714 -26.534 1.028 1.00 . A A . 47 PRO CG 1 1
7 9202 1 1 47 PRO HA H 54.379 -25.714 2.176 1.00 . A A . 47 PRO HA 1 1
7 9203 1 1 47 PRO HB2 H 55.202 -26.810 -0.482 1.00 . A A . 47 PRO HB2 1 1
7 9204 1 1 47 PRO HB3 H 55.303 -25.119 0.159 1.00 . A A . 47 PRO HB3 1 1
7 9205 1 1 47 PRO HD2 H 56.695 -28.666 1.404 1.00 . A A . 47 PRO HD2 1 1
7 9206 1 1 47 PRO HD3 H 56.923 -27.667 2.836 1.00 . A A . 47 PRO HD3 1 1
7 9207 1 1 47 PRO HG2 H 57.472 -26.766 0.279 1.00 . A A . 47 PRO HG2 1 1
7 9208 1 1 47 PRO HG3 H 57.042 -25.712 1.666 1.00 . A A . 47 PRO HG3 1 1
7 9209 1 1 47 PRO N N 54.940 -27.730 2.131 1.00 . A A . 47 PRO N 1 1
7 9210 1 1 47 PRO O O 52.347 -25.566 0.700 1.00 . A A . 47 PRO O 1 1
7 9211 1 1 48 SER C C 50.317 -29.154 1.128 1.00 . A A . 48 SER C 1 1
7 9212 1 1 48 SER CA C 50.982 -27.987 0.383 1.00 . A A . 48 SER CA 1 1
7 9213 1 1 48 SER CB C 50.768 -27.869 -1.119 1.00 . A A . 48 SER CB 1 1
7 9214 1 1 48 SER H H 52.963 -28.644 0.804 1.00 . A A . 48 SER H 1 1
7 9215 1 1 48 SER HA H 50.479 -27.134 0.791 1.00 . A A . 48 SER HA 1 1
7 9216 1 1 48 SER HB2 H 51.008 -26.835 -1.392 1.00 . A A . 48 SER HB2 1 1
7 9217 1 1 48 SER HB3 H 51.478 -28.544 -1.570 1.00 . A A . 48 SER HB3 1 1
7 9218 1 1 48 SER HG H 49.179 -28.999 -1.185 1.00 . A A . 48 SER HG 1 1
7 9219 1 1 48 SER N N 52.399 -27.813 0.698 1.00 . A A . 48 SER N 1 1
7 9220 1 1 48 SER O O 49.448 -29.855 0.604 1.00 . A A . 48 SER O 1 1
7 9221 1 1 48 SER OG O 49.448 -28.139 -1.564 1.00 . A A . 48 SER OG 1 1
7 9222 1 1 49 ASP C C 48.687 -29.560 3.528 1.00 . A A . 49 ASP C 1 1
7 9223 1 1 49 ASP CA C 50.036 -30.262 3.304 1.00 . A A . 49 ASP CA 1 1
7 9224 1 1 49 ASP CB C 50.850 -30.478 4.591 1.00 . A A . 49 ASP CB 1 1
7 9225 1 1 49 ASP CG C 50.065 -31.052 5.792 1.00 . A A . 49 ASP CG 1 1
7 9226 1 1 49 ASP H H 51.483 -28.786 2.741 1.00 . A A . 49 ASP H 1 1
7 9227 1 1 49 ASP HA H 49.867 -31.231 2.837 1.00 . A A . 49 ASP HA 1 1
7 9228 1 1 49 ASP HB2 H 51.590 -31.216 4.337 1.00 . A A . 49 ASP HB2 1 1
7 9229 1 1 49 ASP HB3 H 51.421 -29.584 4.859 1.00 . A A . 49 ASP HB3 1 1
7 9230 1 1 49 ASP N N 50.750 -29.383 2.371 1.00 . A A . 49 ASP N 1 1
7 9231 1 1 49 ASP O O 48.662 -28.380 3.880 1.00 . A A . 49 ASP O 1 1
7 9232 1 1 49 ASP OD1 O 48.971 -30.547 6.134 1.00 . A A . 49 ASP OD1 1 1
7 9233 1 1 49 ASP OD2 O 50.555 -32.032 6.405 1.00 . A A . 49 ASP OD2 1 1
7 9234 1 1 50 PRO C C 45.760 -29.041 4.588 1.00 . A A . 50 PRO C 1 1
7 9235 1 1 50 PRO CA C 46.269 -29.559 3.248 1.00 . A A . 50 PRO CA 1 1
7 9236 1 1 50 PRO CB C 45.315 -30.570 2.648 1.00 . A A . 50 PRO CB 1 1
7 9237 1 1 50 PRO CD C 47.435 -31.643 3.000 1.00 . A A . 50 PRO CD 1 1
7 9238 1 1 50 PRO CG C 45.937 -31.931 2.974 1.00 . A A . 50 PRO CG 1 1
7 9239 1 1 50 PRO HA H 46.335 -28.707 2.569 1.00 . A A . 50 PRO HA 1 1
7 9240 1 1 50 PRO HB2 H 44.334 -30.469 3.102 1.00 . A A . 50 PRO HB2 1 1
7 9241 1 1 50 PRO HB3 H 45.301 -30.389 1.571 1.00 . A A . 50 PRO HB3 1 1
7 9242 1 1 50 PRO HD2 H 47.931 -32.217 3.783 1.00 . A A . 50 PRO HD2 1 1
7 9243 1 1 50 PRO HD3 H 47.876 -31.854 2.026 1.00 . A A . 50 PRO HD3 1 1
7 9244 1 1 50 PRO HG2 H 45.618 -32.249 3.968 1.00 . A A . 50 PRO HG2 1 1
7 9245 1 1 50 PRO HG3 H 45.682 -32.684 2.228 1.00 . A A . 50 PRO HG3 1 1
7 9246 1 1 50 PRO N N 47.555 -30.229 3.288 1.00 . A A . 50 PRO N 1 1
7 9247 1 1 50 PRO O O 45.005 -28.078 4.589 1.00 . A A . 50 PRO O 1 1
7 9248 1 1 51 THR C C 46.812 -27.905 7.372 1.00 . A A . 51 THR C 1 1
7 9249 1 1 51 THR CA C 45.873 -29.053 7.048 1.00 . A A . 51 THR CA 1 1
7 9250 1 1 51 THR CB C 45.992 -30.141 8.109 1.00 . A A . 51 THR CB 1 1
7 9251 1 1 51 THR CG2 C 46.134 -29.607 9.532 1.00 . A A . 51 THR CG2 1 1
7 9252 1 1 51 THR H H 46.874 -30.343 5.658 1.00 . A A . 51 THR H 1 1
7 9253 1 1 51 THR HA H 44.865 -28.642 7.097 1.00 . A A . 51 THR HA 1 1
7 9254 1 1 51 THR HB H 46.870 -30.717 7.869 1.00 . A A . 51 THR HB 1 1
7 9255 1 1 51 THR HG1 H 44.813 -31.376 7.178 1.00 . A A . 51 THR HG1 1 1
7 9256 1 1 51 THR HG21 H 47.108 -29.117 9.650 1.00 . A A . 51 THR HG21 1 1
7 9257 1 1 51 THR HG22 H 45.338 -28.889 9.721 1.00 . A A . 51 THR HG22 1 1
7 9258 1 1 51 THR HG23 H 46.071 -30.435 10.234 1.00 . A A . 51 THR HG23 1 1
7 9259 1 1 51 THR N N 46.169 -29.614 5.719 1.00 . A A . 51 THR N 1 1
7 9260 1 1 51 THR O O 46.348 -26.898 7.884 1.00 . A A . 51 THR O 1 1
7 9261 1 1 51 THR OG1 O 44.854 -30.980 8.068 1.00 . A A . 51 THR OG1 1 1
7 9262 1 1 52 ALA C C 48.535 -25.677 6.298 1.00 . A A . 52 ALA C 1 1
7 9263 1 1 52 ALA CA C 49.022 -26.865 7.120 1.00 . A A . 52 ALA CA 1 1
7 9264 1 1 52 ALA CB C 50.392 -27.373 6.647 1.00 . A A . 52 ALA CB 1 1
7 9265 1 1 52 ALA H H 48.436 -28.862 6.630 1.00 . A A . 52 ALA H 1 1
7 9266 1 1 52 ALA HA H 49.066 -26.463 8.130 1.00 . A A . 52 ALA HA 1 1
7 9267 1 1 52 ALA HB1 H 50.330 -27.715 5.612 1.00 . A A . 52 ALA HB1 1 1
7 9268 1 1 52 ALA HB2 H 51.116 -26.565 6.707 1.00 . A A . 52 ALA HB2 1 1
7 9269 1 1 52 ALA HB3 H 50.725 -28.217 7.253 1.00 . A A . 52 ALA HB3 1 1
7 9270 1 1 52 ALA N N 48.098 -27.994 7.042 1.00 . A A . 52 ALA N 1 1
7 9271 1 1 52 ALA O O 48.589 -24.535 6.757 1.00 . A A . 52 ALA O 1 1
7 9272 1 1 53 LEU C C 46.153 -24.440 4.566 1.00 . A A . 53 LEU C 1 1
7 9273 1 1 53 LEU CA C 47.548 -24.937 4.179 1.00 . A A . 53 LEU CA 1 1
7 9274 1 1 53 LEU CB C 47.662 -25.555 2.778 1.00 . A A . 53 LEU CB 1 1
7 9275 1 1 53 LEU CD1 C 48.167 -23.200 1.868 1.00 . A A . 53 LEU CD1 1 1
7 9276 1 1 53 LEU CD2 C 48.706 -25.200 0.581 1.00 . A A . 53 LEU CD2 1 1
7 9277 1 1 53 LEU CG C 47.697 -24.613 1.565 1.00 . A A . 53 LEU CG 1 1
7 9278 1 1 53 LEU H H 48.080 -26.907 4.780 1.00 . A A . 53 LEU H 1 1
7 9279 1 1 53 LEU HA H 48.237 -24.094 4.256 1.00 . A A . 53 LEU HA 1 1
7 9280 1 1 53 LEU HB2 H 48.610 -26.092 2.775 1.00 . A A . 53 LEU HB2 1 1
7 9281 1 1 53 LEU HB3 H 46.874 -26.294 2.635 1.00 . A A . 53 LEU HB3 1 1
7 9282 1 1 53 LEU HD11 H 48.337 -22.671 0.931 1.00 . A A . 53 LEU HD11 1 1
7 9283 1 1 53 LEU HD12 H 47.409 -22.683 2.456 1.00 . A A . 53 LEU HD12 1 1
7 9284 1 1 53 LEU HD13 H 49.099 -23.258 2.423 1.00 . A A . 53 LEU HD13 1 1
7 9285 1 1 53 LEU HD21 H 48.446 -26.250 0.406 1.00 . A A . 53 LEU HD21 1 1
7 9286 1 1 53 LEU HD22 H 48.672 -24.657 -0.360 1.00 . A A . 53 LEU HD22 1 1
7 9287 1 1 53 LEU HD23 H 49.716 -25.111 1.012 1.00 . A A . 53 LEU HD23 1 1
7 9288 1 1 53 LEU HG H 46.713 -24.565 1.105 1.00 . A A . 53 LEU HG 1 1
7 9289 1 1 53 LEU N N 48.016 -25.948 5.108 1.00 . A A . 53 LEU N 1 1
7 9290 1 1 53 LEU O O 45.896 -23.244 4.489 1.00 . A A . 53 LEU O 1 1
7 9291 1 1 54 ALA C C 44.250 -24.030 6.932 1.00 . A A . 54 ALA C 1 1
7 9292 1 1 54 ALA CA C 44.019 -24.925 5.705 1.00 . A A . 54 ALA CA 1 1
7 9293 1 1 54 ALA CB C 43.254 -26.193 6.120 1.00 . A A . 54 ALA CB 1 1
7 9294 1 1 54 ALA H H 45.513 -26.299 5.062 1.00 . A A . 54 ALA H 1 1
7 9295 1 1 54 ALA HA H 43.439 -24.359 4.978 1.00 . A A . 54 ALA HA 1 1
7 9296 1 1 54 ALA HB1 H 42.959 -26.759 5.237 1.00 . A A . 54 ALA HB1 1 1
7 9297 1 1 54 ALA HB2 H 43.883 -26.830 6.752 1.00 . A A . 54 ALA HB2 1 1
7 9298 1 1 54 ALA HB3 H 42.357 -25.922 6.676 1.00 . A A . 54 ALA HB3 1 1
7 9299 1 1 54 ALA N N 45.286 -25.312 5.088 1.00 . A A . 54 ALA N 1 1
7 9300 1 1 54 ALA O O 43.561 -23.030 7.122 1.00 . A A . 54 ALA O 1 1
7 9301 1 1 55 ASN C C 46.199 -22.262 8.581 1.00 . A A . 55 ASN C 1 1
7 9302 1 1 55 ASN CA C 45.660 -23.648 8.938 1.00 . A A . 55 ASN CA 1 1
7 9303 1 1 55 ASN CB C 46.721 -24.500 9.654 1.00 . A A . 55 ASN CB 1 1
7 9304 1 1 55 ASN CG C 47.374 -23.845 10.841 1.00 . A A . 55 ASN CG 1 1
7 9305 1 1 55 ASN H H 45.757 -25.226 7.526 1.00 . A A . 55 ASN H 1 1
7 9306 1 1 55 ASN HA H 44.782 -23.535 9.564 1.00 . A A . 55 ASN HA 1 1
7 9307 1 1 55 ASN HB2 H 46.276 -25.415 10.011 1.00 . A A . 55 ASN HB2 1 1
7 9308 1 1 55 ASN HB3 H 47.505 -24.763 8.951 1.00 . A A . 55 ASN HB3 1 1
7 9309 1 1 55 ASN HD21 H 49.158 -23.914 9.903 1.00 . A A . 55 ASN HD21 1 1
7 9310 1 1 55 ASN HD22 H 49.117 -23.186 11.525 1.00 . A A . 55 ASN HD22 1 1
7 9311 1 1 55 ASN N N 45.256 -24.370 7.741 1.00 . A A . 55 ASN N 1 1
7 9312 1 1 55 ASN ND2 N 48.669 -23.656 10.755 1.00 . A A . 55 ASN ND2 1 1
7 9313 1 1 55 ASN O O 45.693 -21.251 9.061 1.00 . A A . 55 ASN O 1 1
7 9314 1 1 55 ASN OD1 O 46.748 -23.534 11.842 1.00 . A A . 55 ASN OD1 1 1
7 9315 1 1 56 TYR C C 46.569 -20.137 6.452 1.00 . A A . 56 TYR C 1 1
7 9316 1 1 56 TYR CA C 47.676 -20.976 7.077 1.00 . A A . 56 TYR CA 1 1
7 9317 1 1 56 TYR CB C 48.807 -21.334 6.103 1.00 . A A . 56 TYR CB 1 1
7 9318 1 1 56 TYR CD1 C 50.535 -19.515 5.797 1.00 . A A . 56 TYR CD1 1 1
7 9319 1 1 56 TYR CD2 C 49.162 -20.164 3.889 1.00 . A A . 56 TYR CD2 1 1
7 9320 1 1 56 TYR CE1 C 51.335 -18.726 4.952 1.00 . A A . 56 TYR CE1 1 1
7 9321 1 1 56 TYR CE2 C 49.971 -19.388 3.037 1.00 . A A . 56 TYR CE2 1 1
7 9322 1 1 56 TYR CG C 49.464 -20.258 5.263 1.00 . A A . 56 TYR CG 1 1
7 9323 1 1 56 TYR CZ C 51.083 -18.691 3.564 1.00 . A A . 56 TYR CZ 1 1
7 9324 1 1 56 TYR H H 47.583 -23.115 7.388 1.00 . A A . 56 TYR H 1 1
7 9325 1 1 56 TYR HA H 48.062 -20.339 7.868 1.00 . A A . 56 TYR HA 1 1
7 9326 1 1 56 TYR HB2 H 49.613 -21.747 6.698 1.00 . A A . 56 TYR HB2 1 1
7 9327 1 1 56 TYR HB3 H 48.454 -22.118 5.434 1.00 . A A . 56 TYR HB3 1 1
7 9328 1 1 56 TYR HD1 H 50.782 -19.588 6.846 1.00 . A A . 56 TYR HD1 1 1
7 9329 1 1 56 TYR HD2 H 48.347 -20.741 3.474 1.00 . A A . 56 TYR HD2 1 1
7 9330 1 1 56 TYR HE1 H 52.160 -18.161 5.357 1.00 . A A . 56 TYR HE1 1 1
7 9331 1 1 56 TYR HE2 H 49.762 -19.350 1.977 1.00 . A A . 56 TYR HE2 1 1
7 9332 1 1 56 TYR HH H 51.637 -18.021 1.818 1.00 . A A . 56 TYR HH 1 1
7 9333 1 1 56 TYR N N 47.176 -22.221 7.676 1.00 . A A . 56 TYR N 1 1
7 9334 1 1 56 TYR O O 46.485 -18.963 6.773 1.00 . A A . 56 TYR O 1 1
7 9335 1 1 56 TYR OH O 51.909 -17.975 2.751 1.00 . A A . 56 TYR OH 1 1
7 9336 1 1 57 GLN C C 43.563 -19.412 6.189 1.00 . A A . 57 GLN C 1 1
7 9337 1 1 57 GLN CA C 44.518 -19.960 5.113 1.00 . A A . 57 GLN CA 1 1
7 9338 1 1 57 GLN CB C 43.743 -20.830 4.107 1.00 . A A . 57 GLN CB 1 1
7 9339 1 1 57 GLN CD C 44.359 -19.709 1.903 1.00 . A A . 57 GLN CD 1 1
7 9340 1 1 57 GLN CG C 44.460 -20.974 2.754 1.00 . A A . 57 GLN CG 1 1
7 9341 1 1 57 GLN H H 45.734 -21.703 5.497 1.00 . A A . 57 GLN H 1 1
7 9342 1 1 57 GLN HA H 44.928 -19.100 4.586 1.00 . A A . 57 GLN HA 1 1
7 9343 1 1 57 GLN HB2 H 43.581 -21.818 4.539 1.00 . A A . 57 GLN HB2 1 1
7 9344 1 1 57 GLN HB3 H 42.763 -20.386 3.926 1.00 . A A . 57 GLN HB3 1 1
7 9345 1 1 57 GLN HE21 H 42.613 -20.281 1.049 1.00 . A A . 57 GLN HE21 1 1
7 9346 1 1 57 GLN HE22 H 43.259 -18.727 0.543 1.00 . A A . 57 GLN HE22 1 1
7 9347 1 1 57 GLN HG2 H 45.512 -21.210 2.913 1.00 . A A . 57 GLN HG2 1 1
7 9348 1 1 57 GLN HG3 H 44.010 -21.803 2.207 1.00 . A A . 57 GLN HG3 1 1
7 9349 1 1 57 GLN N N 45.646 -20.711 5.684 1.00 . A A . 57 GLN N 1 1
7 9350 1 1 57 GLN NE2 N 43.322 -19.566 1.101 1.00 . A A . 57 GLN NE2 1 1
7 9351 1 1 57 GLN O O 43.109 -18.272 6.085 1.00 . A A . 57 GLN O 1 1
7 9352 1 1 57 GLN OE1 O 45.204 -18.825 1.944 1.00 . A A . 57 GLN OE1 1 1
7 9353 1 1 58 MET C C 43.023 -18.672 9.208 1.00 . A A . 58 MET C 1 1
7 9354 1 1 58 MET CA C 42.409 -19.788 8.357 1.00 . A A . 58 MET CA 1 1
7 9355 1 1 58 MET CB C 42.083 -21.047 9.179 1.00 . A A . 58 MET CB 1 1
7 9356 1 1 58 MET CE C 43.017 -21.769 12.377 1.00 . A A . 58 MET CE 1 1
7 9357 1 1 58 MET CG C 41.240 -20.808 10.439 1.00 . A A . 58 MET CG 1 1
7 9358 1 1 58 MET H H 43.663 -21.125 7.257 1.00 . A A . 58 MET H 1 1
7 9359 1 1 58 MET HA H 41.481 -19.394 7.953 1.00 . A A . 58 MET HA 1 1
7 9360 1 1 58 MET HB2 H 41.515 -21.710 8.529 1.00 . A A . 58 MET HB2 1 1
7 9361 1 1 58 MET HB3 H 43.005 -21.551 9.459 1.00 . A A . 58 MET HB3 1 1
7 9362 1 1 58 MET HE1 H 43.706 -22.052 11.582 1.00 . A A . 58 MET HE1 1 1
7 9363 1 1 58 MET HE2 H 43.583 -21.600 13.294 1.00 . A A . 58 MET HE2 1 1
7 9364 1 1 58 MET HE3 H 42.306 -22.579 12.542 1.00 . A A . 58 MET HE3 1 1
7 9365 1 1 58 MET HG2 H 40.472 -20.078 10.195 1.00 . A A . 58 MET HG2 1 1
7 9366 1 1 58 MET HG3 H 40.733 -21.741 10.690 1.00 . A A . 58 MET HG3 1 1
7 9367 1 1 58 MET N N 43.278 -20.185 7.241 1.00 . A A . 58 MET N 1 1
7 9368 1 1 58 MET O O 42.363 -17.673 9.501 1.00 . A A . 58 MET O 1 1
7 9369 1 1 58 MET SD S 42.127 -20.251 11.927 1.00 . A A . 58 MET SD 1 1
7 9370 1 1 59 ILE C C 45.276 -16.556 9.408 1.00 . A A . 59 ILE C 1 1
7 9371 1 1 59 ILE CA C 45.045 -17.784 10.290 1.00 . A A . 59 ILE CA 1 1
7 9372 1 1 59 ILE CB C 46.349 -18.426 10.797 1.00 . A A . 59 ILE CB 1 1
7 9373 1 1 59 ILE CD1 C 47.295 -20.370 12.159 1.00 . A A . 59 ILE CD1 1 1
7 9374 1 1 59 ILE CG1 C 46.054 -19.541 11.829 1.00 . A A . 59 ILE CG1 1 1
7 9375 1 1 59 ILE CG2 C 47.272 -17.408 11.457 1.00 . A A . 59 ILE CG2 1 1
7 9376 1 1 59 ILE H H 44.826 -19.615 9.264 1.00 . A A . 59 ILE H 1 1
7 9377 1 1 59 ILE HA H 44.455 -17.454 11.143 1.00 . A A . 59 ILE HA 1 1
7 9378 1 1 59 ILE HB H 46.874 -18.854 9.940 1.00 . A A . 59 ILE HB 1 1
7 9379 1 1 59 ILE HD11 H 47.037 -21.126 12.897 1.00 . A A . 59 ILE HD11 1 1
7 9380 1 1 59 ILE HD12 H 47.637 -20.843 11.241 1.00 . A A . 59 ILE HD12 1 1
7 9381 1 1 59 ILE HD13 H 48.094 -19.751 12.563 1.00 . A A . 59 ILE HD13 1 1
7 9382 1 1 59 ILE HG12 H 45.652 -19.107 12.745 1.00 . A A . 59 ILE HG12 1 1
7 9383 1 1 59 ILE HG13 H 45.311 -20.231 11.436 1.00 . A A . 59 ILE HG13 1 1
7 9384 1 1 59 ILE HG21 H 47.415 -16.543 10.823 1.00 . A A . 59 ILE HG21 1 1
7 9385 1 1 59 ILE HG22 H 46.852 -17.087 12.409 1.00 . A A . 59 ILE HG22 1 1
7 9386 1 1 59 ILE HG23 H 48.233 -17.887 11.602 1.00 . A A . 59 ILE HG23 1 1
7 9387 1 1 59 ILE N N 44.305 -18.793 9.548 1.00 . A A . 59 ILE N 1 1
7 9388 1 1 59 ILE O O 45.196 -15.434 9.897 1.00 . A A . 59 ILE O 1 1
7 9389 1 1 60 MET C C 44.318 -14.851 6.955 1.00 . A A . 60 MET C 1 1
7 9390 1 1 60 MET CA C 45.629 -15.619 7.164 1.00 . A A . 60 MET CA 1 1
7 9391 1 1 60 MET CB C 46.210 -16.097 5.835 1.00 . A A . 60 MET CB 1 1
7 9392 1 1 60 MET CE C 49.191 -16.183 4.440 1.00 . A A . 60 MET CE 1 1
7 9393 1 1 60 MET CG C 46.863 -14.933 5.101 1.00 . A A . 60 MET CG 1 1
7 9394 1 1 60 MET H H 45.628 -17.676 7.755 1.00 . A A . 60 MET H 1 1
7 9395 1 1 60 MET HA H 46.357 -14.949 7.601 1.00 . A A . 60 MET HA 1 1
7 9396 1 1 60 MET HB2 H 47.006 -16.804 6.032 1.00 . A A . 60 MET HB2 1 1
7 9397 1 1 60 MET HB3 H 45.442 -16.579 5.230 1.00 . A A . 60 MET HB3 1 1
7 9398 1 1 60 MET HE1 H 49.537 -15.514 5.226 1.00 . A A . 60 MET HE1 1 1
7 9399 1 1 60 MET HE2 H 48.919 -17.152 4.878 1.00 . A A . 60 MET HE2 1 1
7 9400 1 1 60 MET HE3 H 49.992 -16.323 3.719 1.00 . A A . 60 MET HE3 1 1
7 9401 1 1 60 MET HG2 H 46.106 -14.198 4.834 1.00 . A A . 60 MET HG2 1 1
7 9402 1 1 60 MET HG3 H 47.581 -14.489 5.795 1.00 . A A . 60 MET HG3 1 1
7 9403 1 1 60 MET N N 45.491 -16.732 8.103 1.00 . A A . 60 MET N 1 1
7 9404 1 1 60 MET O O 44.335 -13.630 6.804 1.00 . A A . 60 MET O 1 1
7 9405 1 1 60 MET SD S 47.774 -15.416 3.614 1.00 . A A . 60 MET SD 1 1
7 9406 1 1 61 SER C C 41.616 -14.024 8.231 1.00 . A A . 61 SER C 1 1
7 9407 1 1 61 SER CA C 41.841 -14.929 7.010 1.00 . A A . 61 SER CA 1 1
7 9408 1 1 61 SER CB C 40.751 -16.011 6.943 1.00 . A A . 61 SER CB 1 1
7 9409 1 1 61 SER H H 43.246 -16.549 7.078 1.00 . A A . 61 SER H 1 1
7 9410 1 1 61 SER HA H 41.746 -14.304 6.121 1.00 . A A . 61 SER HA 1 1
7 9411 1 1 61 SER HB2 H 40.878 -16.732 7.752 1.00 . A A . 61 SER HB2 1 1
7 9412 1 1 61 SER HB3 H 39.773 -15.538 7.049 1.00 . A A . 61 SER HB3 1 1
7 9413 1 1 61 SER HG H 41.611 -17.237 5.693 1.00 . A A . 61 SER HG 1 1
7 9414 1 1 61 SER N N 43.178 -15.541 7.014 1.00 . A A . 61 SER N 1 1
7 9415 1 1 61 SER O O 41.012 -12.958 8.106 1.00 . A A . 61 SER O 1 1
7 9416 1 1 61 SER OG O 40.799 -16.690 5.698 1.00 . A A . 61 SER OG 1 1
7 9417 1 1 62 GLU C C 43.240 -12.404 10.437 1.00 . A A . 62 GLU C 1 1
7 9418 1 1 62 GLU CA C 42.201 -13.532 10.588 1.00 . A A . 62 GLU CA 1 1
7 9419 1 1 62 GLU CB C 42.497 -14.407 11.823 1.00 . A A . 62 GLU CB 1 1
7 9420 1 1 62 GLU CD C 40.924 -13.357 13.530 1.00 . A A . 62 GLU CD 1 1
7 9421 1 1 62 GLU CG C 42.389 -13.670 13.166 1.00 . A A . 62 GLU CG 1 1
7 9422 1 1 62 GLU H H 42.602 -15.303 9.448 1.00 . A A . 62 GLU H 1 1
7 9423 1 1 62 GLU HA H 41.235 -13.048 10.712 1.00 . A A . 62 GLU HA 1 1
7 9424 1 1 62 GLU HB2 H 41.803 -15.250 11.836 1.00 . A A . 62 GLU HB2 1 1
7 9425 1 1 62 GLU HB3 H 43.504 -14.818 11.740 1.00 . A A . 62 GLU HB3 1 1
7 9426 1 1 62 GLU HG2 H 42.825 -14.307 13.939 1.00 . A A . 62 GLU HG2 1 1
7 9427 1 1 62 GLU HG3 H 42.984 -12.755 13.134 1.00 . A A . 62 GLU HG3 1 1
7 9428 1 1 62 GLU N N 42.152 -14.397 9.399 1.00 . A A . 62 GLU N 1 1
7 9429 1 1 62 GLU O O 42.953 -11.237 10.710 1.00 . A A . 62 GLU O 1 1
7 9430 1 1 62 GLU OE1 O 40.270 -14.197 14.197 1.00 . A A . 62 GLU OE1 1 1
7 9431 1 1 62 GLU OE2 O 40.416 -12.272 13.159 1.00 . A A . 62 GLU OE2 1 1
7 9432 1 1 63 TYR C C 45.199 -10.641 8.831 1.00 . A A . 63 TYR C 1 1
7 9433 1 1 63 TYR CA C 45.550 -11.810 9.745 1.00 . A A . 63 TYR CA 1 1
7 9434 1 1 63 TYR CB C 46.762 -12.575 9.207 1.00 . A A . 63 TYR CB 1 1
7 9435 1 1 63 TYR CD1 C 48.783 -11.187 9.879 1.00 . A A . 63 TYR CD1 1 1
7 9436 1 1 63 TYR CD2 C 48.295 -11.526 7.511 1.00 . A A . 63 TYR CD2 1 1
7 9437 1 1 63 TYR CE1 C 49.941 -10.464 9.536 1.00 . A A . 63 TYR CE1 1 1
7 9438 1 1 63 TYR CE2 C 49.459 -10.823 7.166 1.00 . A A . 63 TYR CE2 1 1
7 9439 1 1 63 TYR CG C 47.967 -11.726 8.866 1.00 . A A . 63 TYR CG 1 1
7 9440 1 1 63 TYR CZ C 50.292 -10.296 8.178 1.00 . A A . 63 TYR CZ 1 1
7 9441 1 1 63 TYR H H 44.599 -13.723 9.758 1.00 . A A . 63 TYR H 1 1
7 9442 1 1 63 TYR HA H 45.825 -11.383 10.698 1.00 . A A . 63 TYR HA 1 1
7 9443 1 1 63 TYR HB2 H 47.059 -13.332 9.932 1.00 . A A . 63 TYR HB2 1 1
7 9444 1 1 63 TYR HB3 H 46.477 -13.089 8.293 1.00 . A A . 63 TYR HB3 1 1
7 9445 1 1 63 TYR HD1 H 48.527 -11.332 10.919 1.00 . A A . 63 TYR HD1 1 1
7 9446 1 1 63 TYR HD2 H 47.670 -11.938 6.730 1.00 . A A . 63 TYR HD2 1 1
7 9447 1 1 63 TYR HE1 H 50.558 -10.036 10.312 1.00 . A A . 63 TYR HE1 1 1
7 9448 1 1 63 TYR HE2 H 49.710 -10.700 6.123 1.00 . A A . 63 TYR HE2 1 1
7 9449 1 1 63 TYR HH H 51.924 -9.322 8.622 1.00 . A A . 63 TYR HH 1 1
7 9450 1 1 63 TYR N N 44.435 -12.739 9.945 1.00 . A A . 63 TYR N 1 1
7 9451 1 1 63 TYR O O 45.513 -9.496 9.151 1.00 . A A . 63 TYR O 1 1
7 9452 1 1 63 TYR OH O 51.424 -9.618 7.843 1.00 . A A . 63 TYR OH 1 1
7 9453 1 1 64 ASN C C 43.354 -8.739 7.196 1.00 . A A . 64 ASN C 1 1
7 9454 1 1 64 ASN CA C 44.235 -9.911 6.691 1.00 . A A . 64 ASN CA 1 1
7 9455 1 1 64 ASN CB C 43.596 -10.623 5.486 1.00 . A A . 64 ASN CB 1 1
7 9456 1 1 64 ASN CG C 43.443 -9.699 4.289 1.00 . A A . 64 ASN CG 1 1
7 9457 1 1 64 ASN H H 44.272 -11.878 7.542 1.00 . A A . 64 ASN H 1 1
7 9458 1 1 64 ASN HA H 45.208 -9.514 6.379 1.00 . A A . 64 ASN HA 1 1
7 9459 1 1 64 ASN HB2 H 44.227 -11.457 5.176 1.00 . A A . 64 ASN HB2 1 1
7 9460 1 1 64 ASN HB3 H 42.624 -11.025 5.776 1.00 . A A . 64 ASN HB3 1 1
7 9461 1 1 64 ASN HD21 H 41.432 -9.921 4.235 1.00 . A A . 64 ASN HD21 1 1
7 9462 1 1 64 ASN HD22 H 42.139 -8.864 3.022 1.00 . A A . 64 ASN HD22 1 1
7 9463 1 1 64 ASN N N 44.513 -10.909 7.721 1.00 . A A . 64 ASN N 1 1
7 9464 1 1 64 ASN ND2 N 42.236 -9.482 3.813 1.00 . A A . 64 ASN ND2 1 1
7 9465 1 1 64 ASN O O 43.423 -7.637 6.651 1.00 . A A . 64 ASN O 1 1
7 9466 1 1 64 ASN OD1 O 44.409 -9.163 3.761 1.00 . A A . 64 ASN OD1 1 1
7 9467 1 1 65 LEU C C 42.637 -6.907 9.636 1.00 . A A . 65 LEU C 1 1
7 9468 1 1 65 LEU CA C 41.738 -7.935 8.912 1.00 . A A . 65 LEU CA 1 1
7 9469 1 1 65 LEU CB C 40.750 -8.654 9.857 1.00 . A A . 65 LEU CB 1 1
7 9470 1 1 65 LEU CD1 C 38.559 -8.725 11.063 1.00 . A A . 65 LEU CD1 1 1
7 9471 1 1 65 LEU CD2 C 39.998 -6.760 11.441 1.00 . A A . 65 LEU CD2 1 1
7 9472 1 1 65 LEU CG C 39.583 -7.802 10.397 1.00 . A A . 65 LEU CG 1 1
7 9473 1 1 65 LEU H H 42.557 -9.884 8.654 1.00 . A A . 65 LEU H 1 1
7 9474 1 1 65 LEU HA H 41.166 -7.399 8.155 1.00 . A A . 65 LEU HA 1 1
7 9475 1 1 65 LEU HB2 H 40.317 -9.479 9.295 1.00 . A A . 65 LEU HB2 1 1
7 9476 1 1 65 LEU HB3 H 41.291 -9.090 10.698 1.00 . A A . 65 LEU HB3 1 1
7 9477 1 1 65 LEU HD11 H 37.705 -8.143 11.411 1.00 . A A . 65 LEU HD11 1 1
7 9478 1 1 65 LEU HD12 H 38.202 -9.462 10.343 1.00 . A A . 65 LEU HD12 1 1
7 9479 1 1 65 LEU HD13 H 39.014 -9.243 11.909 1.00 . A A . 65 LEU HD13 1 1
7 9480 1 1 65 LEU HD21 H 39.109 -6.313 11.888 1.00 . A A . 65 LEU HD21 1 1
7 9481 1 1 65 LEU HD22 H 40.594 -7.229 12.225 1.00 . A A . 65 LEU HD22 1 1
7 9482 1 1 65 LEU HD23 H 40.566 -5.961 10.974 1.00 . A A . 65 LEU HD23 1 1
7 9483 1 1 65 LEU HG H 39.094 -7.295 9.566 1.00 . A A . 65 LEU HG 1 1
7 9484 1 1 65 LEU N N 42.554 -8.959 8.249 1.00 . A A . 65 LEU N 1 1
7 9485 1 1 65 LEU O O 42.623 -5.716 9.318 1.00 . A A . 65 LEU O 1 1
7 9486 1 1 66 TYR C C 45.623 -6.122 10.394 1.00 . A A . 66 TYR C 1 1
7 9487 1 1 66 TYR CA C 44.478 -6.607 11.290 1.00 . A A . 66 TYR CA 1 1
7 9488 1 1 66 TYR CB C 45.011 -7.429 12.450 1.00 . A A . 66 TYR CB 1 1
7 9489 1 1 66 TYR CD1 C 43.178 -8.832 13.513 1.00 . A A . 66 TYR CD1 1 1
7 9490 1 1 66 TYR CD2 C 43.892 -6.785 14.625 1.00 . A A . 66 TYR CD2 1 1
7 9491 1 1 66 TYR CE1 C 42.248 -9.072 14.540 1.00 . A A . 66 TYR CE1 1 1
7 9492 1 1 66 TYR CE2 C 42.966 -7.022 15.658 1.00 . A A . 66 TYR CE2 1 1
7 9493 1 1 66 TYR CG C 44.006 -7.693 13.555 1.00 . A A . 66 TYR CG 1 1
7 9494 1 1 66 TYR CZ C 42.139 -8.168 15.621 1.00 . A A . 66 TYR CZ 1 1
7 9495 1 1 66 TYR H H 43.426 -8.387 10.731 1.00 . A A . 66 TYR H 1 1
7 9496 1 1 66 TYR HA H 44.026 -5.682 11.690 1.00 . A A . 66 TYR HA 1 1
7 9497 1 1 66 TYR HB2 H 45.388 -8.388 12.066 1.00 . A A . 66 TYR HB2 1 1
7 9498 1 1 66 TYR HB3 H 45.875 -6.913 12.889 1.00 . A A . 66 TYR HB3 1 1
7 9499 1 1 66 TYR HD1 H 43.254 -9.533 12.693 1.00 . A A . 66 TYR HD1 1 1
7 9500 1 1 66 TYR HD2 H 44.518 -5.903 14.656 1.00 . A A . 66 TYR HD2 1 1
7 9501 1 1 66 TYR HE1 H 41.615 -9.948 14.503 1.00 . A A . 66 TYR HE1 1 1
7 9502 1 1 66 TYR HE2 H 42.876 -6.332 16.487 1.00 . A A . 66 TYR HE2 1 1
7 9503 1 1 66 TYR HH H 40.733 -9.206 16.486 1.00 . A A . 66 TYR HH 1 1
7 9504 1 1 66 TYR N N 43.469 -7.385 10.555 1.00 . A A . 66 TYR N 1 1
7 9505 1 1 66 TYR O O 46.286 -5.152 10.747 1.00 . A A . 66 TYR O 1 1
7 9506 1 1 66 TYR OH O 41.242 -8.389 16.625 1.00 . A A . 66 TYR OH 1 1
7 9507 1 1 67 ARG C C 46.709 -4.832 7.820 1.00 . A A . 67 ARG C 1 1
7 9508 1 1 67 ARG CA C 46.888 -6.286 8.262 1.00 . A A . 67 ARG CA 1 1
7 9509 1 1 67 ARG CB C 46.949 -7.260 7.073 1.00 . A A . 67 ARG CB 1 1
7 9510 1 1 67 ARG CD C 49.474 -7.114 6.665 1.00 . A A . 67 ARG CD 1 1
7 9511 1 1 67 ARG CG C 48.069 -6.946 6.071 1.00 . A A . 67 ARG CG 1 1
7 9512 1 1 67 ARG CZ C 51.576 -6.774 5.316 1.00 . A A . 67 ARG CZ 1 1
7 9513 1 1 67 ARG H H 45.362 -7.596 9.044 1.00 . A A . 67 ARG H 1 1
7 9514 1 1 67 ARG HA H 47.832 -6.326 8.793 1.00 . A A . 67 ARG HA 1 1
7 9515 1 1 67 ARG HB2 H 47.099 -8.276 7.439 1.00 . A A . 67 ARG HB2 1 1
7 9516 1 1 67 ARG HB3 H 46.000 -7.224 6.536 1.00 . A A . 67 ARG HB3 1 1
7 9517 1 1 67 ARG HD2 H 49.499 -6.768 7.699 1.00 . A A . 67 ARG HD2 1 1
7 9518 1 1 67 ARG HD3 H 49.698 -8.178 6.677 1.00 . A A . 67 ARG HD3 1 1
7 9519 1 1 67 ARG HE H 50.231 -5.377 5.702 1.00 . A A . 67 ARG HE 1 1
7 9520 1 1 67 ARG HG2 H 47.976 -7.617 5.212 1.00 . A A . 67 ARG HG2 1 1
7 9521 1 1 67 ARG HG3 H 47.942 -5.928 5.697 1.00 . A A . 67 ARG HG3 1 1
7 9522 1 1 67 ARG HH11 H 51.631 -8.564 6.212 1.00 . A A . 67 ARG HH11 1 1
7 9523 1 1 67 ARG HH12 H 52.919 -8.251 5.080 1.00 . A A . 67 ARG HH12 1 1
7 9524 1 1 67 ARG HH21 H 51.873 -5.062 4.324 1.00 . A A . 67 ARG HH21 1 1
7 9525 1 1 67 ARG HH22 H 53.072 -6.299 4.065 1.00 . A A . 67 ARG HH22 1 1
7 9526 1 1 67 ARG N N 45.854 -6.724 9.218 1.00 . A A . 67 ARG N 1 1
7 9527 1 1 67 ARG NE N 50.459 -6.350 5.874 1.00 . A A . 67 ARG NE 1 1
7 9528 1 1 67 ARG NH1 N 52.063 -7.964 5.521 1.00 . A A . 67 ARG NH1 1 1
7 9529 1 1 67 ARG NH2 N 52.236 -5.980 4.525 1.00 . A A . 67 ARG NH2 1 1
7 9530 1 1 67 ARG O O 47.703 -4.126 7.677 1.00 . A A . 67 ARG O 1 1
7 9531 1 1 68 ASN C C 45.660 -1.976 8.507 1.00 . A A . 68 ASN C 1 1
7 9532 1 1 68 ASN CA C 45.168 -2.940 7.409 1.00 . A A . 68 ASN CA 1 1
7 9533 1 1 68 ASN CB C 43.654 -2.816 7.164 1.00 . A A . 68 ASN CB 1 1
7 9534 1 1 68 ASN CG C 43.249 -1.419 6.712 1.00 . A A . 68 ASN CG 1 1
7 9535 1 1 68 ASN H H 44.702 -4.994 7.815 1.00 . A A . 68 ASN H 1 1
7 9536 1 1 68 ASN HA H 45.702 -2.639 6.509 1.00 . A A . 68 ASN HA 1 1
7 9537 1 1 68 ASN HB2 H 43.351 -3.516 6.384 1.00 . A A . 68 ASN HB2 1 1
7 9538 1 1 68 ASN HB3 H 43.118 -3.075 8.078 1.00 . A A . 68 ASN HB3 1 1
7 9539 1 1 68 ASN HD21 H 42.010 -1.150 8.290 1.00 . A A . 68 ASN HD21 1 1
7 9540 1 1 68 ASN HD22 H 42.128 0.180 7.147 1.00 . A A . 68 ASN HD22 1 1
7 9541 1 1 68 ASN N N 45.471 -4.352 7.684 1.00 . A A . 68 ASN N 1 1
7 9542 1 1 68 ASN ND2 N 42.394 -0.746 7.449 1.00 . A A . 68 ASN ND2 1 1
7 9543 1 1 68 ASN O O 45.935 -0.809 8.225 1.00 . A A . 68 ASN O 1 1
7 9544 1 1 68 ASN OD1 O 43.695 -0.919 5.688 1.00 . A A . 68 ASN OD1 1 1
7 9545 1 1 69 ALA C C 47.909 -1.994 11.015 1.00 . A A . 69 ALA C 1 1
7 9546 1 1 69 ALA CA C 46.394 -1.735 10.857 1.00 . A A . 69 ALA CA 1 1
7 9547 1 1 69 ALA CB C 45.589 -2.131 12.107 1.00 . A A . 69 ALA CB 1 1
7 9548 1 1 69 ALA H H 45.588 -3.441 9.897 1.00 . A A . 69 ALA H 1 1
7 9549 1 1 69 ALA HA H 46.271 -0.667 10.667 1.00 . A A . 69 ALA HA 1 1
7 9550 1 1 69 ALA HB1 H 44.573 -1.745 12.020 1.00 . A A . 69 ALA HB1 1 1
7 9551 1 1 69 ALA HB2 H 45.524 -3.222 12.212 1.00 . A A . 69 ALA HB2 1 1
7 9552 1 1 69 ALA HB3 H 46.052 -1.708 12.998 1.00 . A A . 69 ALA HB3 1 1
7 9553 1 1 69 ALA N N 45.823 -2.471 9.736 1.00 . A A . 69 ALA N 1 1
7 9554 1 1 69 ALA O O 48.690 -1.050 11.150 1.00 . A A . 69 ALA O 1 1
7 9555 1 1 70 GLN C C 50.642 -3.090 9.916 1.00 . A A . 70 GLN C 1 1
7 9556 1 1 70 GLN CA C 49.753 -3.670 11.030 1.00 . A A . 70 GLN CA 1 1
7 9557 1 1 70 GLN CB C 49.804 -5.209 11.054 1.00 . A A . 70 GLN CB 1 1
7 9558 1 1 70 GLN CD C 51.943 -5.366 12.488 1.00 . A A . 70 GLN CD 1 1
7 9559 1 1 70 GLN CG C 51.209 -5.816 11.222 1.00 . A A . 70 GLN CG 1 1
7 9560 1 1 70 GLN H H 47.650 -3.983 10.832 1.00 . A A . 70 GLN H 1 1
7 9561 1 1 70 GLN HA H 50.145 -3.299 11.978 1.00 . A A . 70 GLN HA 1 1
7 9562 1 1 70 GLN HB2 H 49.172 -5.568 11.869 1.00 . A A . 70 GLN HB2 1 1
7 9563 1 1 70 GLN HB3 H 49.389 -5.585 10.122 1.00 . A A . 70 GLN HB3 1 1
7 9564 1 1 70 GLN HE21 H 53.743 -5.321 11.563 1.00 . A A . 70 GLN HE21 1 1
7 9565 1 1 70 GLN HE22 H 53.723 -4.884 13.264 1.00 . A A . 70 GLN HE22 1 1
7 9566 1 1 70 GLN HG2 H 51.121 -6.902 11.250 1.00 . A A . 70 GLN HG2 1 1
7 9567 1 1 70 GLN HG3 H 51.809 -5.566 10.346 1.00 . A A . 70 GLN HG3 1 1
7 9568 1 1 70 GLN N N 48.349 -3.254 10.926 1.00 . A A . 70 GLN N 1 1
7 9569 1 1 70 GLN NE2 N 53.245 -5.180 12.428 1.00 . A A . 70 GLN NE2 1 1
7 9570 1 1 70 GLN O O 51.807 -2.783 10.168 1.00 . A A . 70 GLN O 1 1
7 9571 1 1 70 GLN OE1 O 51.366 -5.178 13.552 1.00 . A A . 70 GLN OE1 1 1
7 9572 1 1 71 SER C C 51.403 -0.858 7.910 1.00 . A A . 71 SER C 1 1
7 9573 1 1 71 SER CA C 50.861 -2.261 7.590 1.00 . A A . 71 SER CA 1 1
7 9574 1 1 71 SER CB C 50.026 -2.212 6.306 1.00 . A A . 71 SER CB 1 1
7 9575 1 1 71 SER H H 49.158 -3.172 8.538 1.00 . A A . 71 SER H 1 1
7 9576 1 1 71 SER HA H 51.715 -2.901 7.384 1.00 . A A . 71 SER HA 1 1
7 9577 1 1 71 SER HB2 H 49.126 -1.616 6.468 1.00 . A A . 71 SER HB2 1 1
7 9578 1 1 71 SER HB3 H 50.616 -1.752 5.513 1.00 . A A . 71 SER HB3 1 1
7 9579 1 1 71 SER HG H 48.905 -3.785 6.470 1.00 . A A . 71 SER HG 1 1
7 9580 1 1 71 SER N N 50.111 -2.871 8.706 1.00 . A A . 71 SER N 1 1
7 9581 1 1 71 SER O O 52.437 -0.455 7.373 1.00 . A A . 71 SER O 1 1
7 9582 1 1 71 SER OG O 49.668 -3.524 5.909 1.00 . A A . 71 SER OG 1 1
7 9583 1 1 72 SER C C 52.625 1.019 10.077 1.00 . A A . 72 SER C 1 1
7 9584 1 1 72 SER CA C 51.249 1.136 9.392 1.00 . A A . 72 SER CA 1 1
7 9585 1 1 72 SER CB C 50.202 1.680 10.376 1.00 . A A . 72 SER CB 1 1
7 9586 1 1 72 SER H H 49.933 -0.540 9.258 1.00 . A A . 72 SER H 1 1
7 9587 1 1 72 SER HA H 51.345 1.842 8.566 1.00 . A A . 72 SER HA 1 1
7 9588 1 1 72 SER HB2 H 49.202 1.558 9.951 1.00 . A A . 72 SER HB2 1 1
7 9589 1 1 72 SER HB3 H 50.247 1.105 11.302 1.00 . A A . 72 SER HB3 1 1
7 9590 1 1 72 SER HG H 50.175 3.579 9.872 1.00 . A A . 72 SER HG 1 1
7 9591 1 1 72 SER N N 50.767 -0.142 8.846 1.00 . A A . 72 SER N 1 1
7 9592 1 1 72 SER O O 53.414 1.967 10.051 1.00 . A A . 72 SER O 1 1
7 9593 1 1 72 SER OG O 50.421 3.053 10.660 1.00 . A A . 72 SER OG 1 1
7 9594 1 1 73 ALA C C 55.234 -1.113 10.160 1.00 . A A . 73 ALA C 1 1
7 9595 1 1 73 ALA CA C 54.278 -0.474 11.185 1.00 . A A . 73 ALA CA 1 1
7 9596 1 1 73 ALA CB C 54.083 -1.378 12.409 1.00 . A A . 73 ALA CB 1 1
7 9597 1 1 73 ALA H H 52.274 -0.904 10.610 1.00 . A A . 73 ALA H 1 1
7 9598 1 1 73 ALA HA H 54.756 0.444 11.520 1.00 . A A . 73 ALA HA 1 1
7 9599 1 1 73 ALA HB1 H 55.051 -1.582 12.870 1.00 . A A . 73 ALA HB1 1 1
7 9600 1 1 73 ALA HB2 H 53.444 -0.881 13.140 1.00 . A A . 73 ALA HB2 1 1
7 9601 1 1 73 ALA HB3 H 53.622 -2.321 12.111 1.00 . A A . 73 ALA HB3 1 1
7 9602 1 1 73 ALA N N 52.959 -0.158 10.627 1.00 . A A . 73 ALA N 1 1
7 9603 1 1 73 ALA O O 56.439 -0.853 10.202 1.00 . A A . 73 ALA O 1 1
7 9604 1 1 74 VAL C C 56.181 -1.341 7.245 1.00 . A A . 74 VAL C 1 1
7 9605 1 1 74 VAL CA C 55.495 -2.441 8.069 1.00 . A A . 74 VAL CA 1 1
7 9606 1 1 74 VAL CB C 54.586 -3.330 7.204 1.00 . A A . 74 VAL CB 1 1
7 9607 1 1 74 VAL CG1 C 55.340 -3.918 6.023 1.00 . A A . 74 VAL CG1 1 1
7 9608 1 1 74 VAL CG2 C 54.021 -4.516 8.000 1.00 . A A . 74 VAL CG2 1 1
7 9609 1 1 74 VAL H H 53.739 -2.095 9.202 1.00 . A A . 74 VAL H 1 1
7 9610 1 1 74 VAL HA H 56.278 -3.073 8.477 1.00 . A A . 74 VAL HA 1 1
7 9611 1 1 74 VAL HB H 53.767 -2.732 6.814 1.00 . A A . 74 VAL HB 1 1
7 9612 1 1 74 VAL HG11 H 54.689 -4.600 5.484 1.00 . A A . 74 VAL HG11 1 1
7 9613 1 1 74 VAL HG12 H 55.639 -3.118 5.352 1.00 . A A . 74 VAL HG12 1 1
7 9614 1 1 74 VAL HG13 H 56.218 -4.448 6.388 1.00 . A A . 74 VAL HG13 1 1
7 9615 1 1 74 VAL HG21 H 53.451 -4.170 8.857 1.00 . A A . 74 VAL HG21 1 1
7 9616 1 1 74 VAL HG22 H 53.354 -5.106 7.370 1.00 . A A . 74 VAL HG22 1 1
7 9617 1 1 74 VAL HG23 H 54.834 -5.151 8.352 1.00 . A A . 74 VAL HG23 1 1
7 9618 1 1 74 VAL N N 54.724 -1.882 9.189 1.00 . A A . 74 VAL N 1 1
7 9619 1 1 74 VAL O O 57.315 -1.525 6.801 1.00 . A A . 74 VAL O 1 1
7 9620 1 1 75 LYS C C 57.488 1.499 7.182 1.00 . A A . 75 LYS C 1 1
7 9621 1 1 75 LYS CA C 56.120 1.092 6.593 1.00 . A A . 75 LYS CA 1 1
7 9622 1 1 75 LYS CB C 55.057 2.196 6.780 1.00 . A A . 75 LYS CB 1 1
7 9623 1 1 75 LYS CD C 55.598 3.519 4.640 1.00 . A A . 75 LYS CD 1 1
7 9624 1 1 75 LYS CE C 55.681 4.919 4.014 1.00 . A A . 75 LYS CE 1 1
7 9625 1 1 75 LYS CG C 55.367 3.569 6.159 1.00 . A A . 75 LYS CG 1 1
7 9626 1 1 75 LYS H H 54.604 -0.123 7.496 1.00 . A A . 75 LYS H 1 1
7 9627 1 1 75 LYS HA H 56.280 0.938 5.525 1.00 . A A . 75 LYS HA 1 1
7 9628 1 1 75 LYS HB2 H 54.115 1.845 6.356 1.00 . A A . 75 LYS HB2 1 1
7 9629 1 1 75 LYS HB3 H 54.897 2.345 7.849 1.00 . A A . 75 LYS HB3 1 1
7 9630 1 1 75 LYS HD2 H 56.513 2.968 4.417 1.00 . A A . 75 LYS HD2 1 1
7 9631 1 1 75 LYS HD3 H 54.762 2.990 4.177 1.00 . A A . 75 LYS HD3 1 1
7 9632 1 1 75 LYS HE2 H 55.716 4.808 2.926 1.00 . A A . 75 LYS HE2 1 1
7 9633 1 1 75 LYS HE3 H 54.767 5.469 4.259 1.00 . A A . 75 LYS HE3 1 1
7 9634 1 1 75 LYS HG2 H 54.519 4.225 6.361 1.00 . A A . 75 LYS HG2 1 1
7 9635 1 1 75 LYS HG3 H 56.240 3.998 6.653 1.00 . A A . 75 LYS HG3 1 1
7 9636 1 1 75 LYS HZ1 H 56.842 5.854 5.469 1.00 . A A . 75 LYS HZ1 1 1
7 9637 1 1 75 LYS HZ2 H 57.730 5.185 4.267 1.00 . A A . 75 LYS HZ2 1 1
7 9638 1 1 75 LYS HZ3 H 56.926 6.582 4.015 1.00 . A A . 75 LYS HZ3 1 1
7 9639 1 1 75 LYS N N 55.556 -0.157 7.148 1.00 . A A . 75 LYS N 1 1
7 9640 1 1 75 LYS NZ N 56.874 5.682 4.473 1.00 . A A . 75 LYS NZ 1 1
7 9641 1 1 75 LYS O O 58.234 2.235 6.535 1.00 . A A . 75 LYS O 1 1
7 9642 1 1 76 SER C C 59.903 -0.159 9.192 1.00 . A A . 76 SER C 1 1
7 9643 1 1 76 SER CA C 59.147 1.167 9.027 1.00 . A A . 76 SER CA 1 1
7 9644 1 1 76 SER CB C 58.913 1.840 10.387 1.00 . A A . 76 SER CB 1 1
7 9645 1 1 76 SER H H 57.155 0.418 8.841 1.00 . A A . 76 SER H 1 1
7 9646 1 1 76 SER HA H 59.788 1.819 8.431 1.00 . A A . 76 SER HA 1 1
7 9647 1 1 76 SER HB2 H 58.333 2.754 10.242 1.00 . A A . 76 SER HB2 1 1
7 9648 1 1 76 SER HB3 H 58.336 1.168 11.026 1.00 . A A . 76 SER HB3 1 1
7 9649 1 1 76 SER HG H 60.538 2.929 10.570 1.00 . A A . 76 SER HG 1 1
7 9650 1 1 76 SER N N 57.843 0.988 8.365 1.00 . A A . 76 SER N 1 1
7 9651 1 1 76 SER O O 61.110 -0.202 8.957 1.00 . A A . 76 SER O 1 1
7 9652 1 1 76 SER OG O 60.137 2.164 11.029 1.00 . A A . 76 SER OG 1 1
7 9653 1 1 77 MET C C 60.506 -3.069 8.272 1.00 . A A . 77 MET C 1 1
7 9654 1 1 77 MET CA C 59.830 -2.613 9.580 1.00 . A A . 77 MET CA 1 1
7 9655 1 1 77 MET CB C 58.773 -3.627 10.044 1.00 . A A . 77 MET CB 1 1
7 9656 1 1 77 MET CE C 59.261 -7.473 11.651 1.00 . A A . 77 MET CE 1 1
7 9657 1 1 77 MET CG C 59.388 -4.938 10.545 1.00 . A A . 77 MET CG 1 1
7 9658 1 1 77 MET H H 58.230 -1.186 9.702 1.00 . A A . 77 MET H 1 1
7 9659 1 1 77 MET HA H 60.608 -2.565 10.346 1.00 . A A . 77 MET HA 1 1
7 9660 1 1 77 MET HB2 H 58.195 -3.191 10.861 1.00 . A A . 77 MET HB2 1 1
7 9661 1 1 77 MET HB3 H 58.102 -3.854 9.220 1.00 . A A . 77 MET HB3 1 1
7 9662 1 1 77 MET HE1 H 59.796 -7.838 10.774 1.00 . A A . 77 MET HE1 1 1
7 9663 1 1 77 MET HE2 H 59.980 -7.123 12.393 1.00 . A A . 77 MET HE2 1 1
7 9664 1 1 77 MET HE3 H 58.674 -8.286 12.077 1.00 . A A . 77 MET HE3 1 1
7 9665 1 1 77 MET HG2 H 59.932 -5.414 9.729 1.00 . A A . 77 MET HG2 1 1
7 9666 1 1 77 MET HG3 H 60.095 -4.712 11.345 1.00 . A A . 77 MET HG3 1 1
7 9667 1 1 77 MET N N 59.218 -1.273 9.485 1.00 . A A . 77 MET N 1 1
7 9668 1 1 77 MET O O 61.474 -3.831 8.313 1.00 . A A . 77 MET O 1 1
7 9669 1 1 77 MET SD S 58.158 -6.114 11.175 1.00 . A A . 77 MET SD 1 1
7 9670 1 1 78 LYS C C 62.237 -2.315 5.820 1.00 . A A . 78 LYS C 1 1
7 9671 1 1 78 LYS CA C 60.758 -2.734 5.815 1.00 . A A . 78 LYS CA 1 1
7 9672 1 1 78 LYS CB C 59.967 -2.038 4.693 1.00 . A A . 78 LYS CB 1 1
7 9673 1 1 78 LYS CD C 59.040 0.156 3.744 1.00 . A A . 78 LYS CD 1 1
7 9674 1 1 78 LYS CE C 59.553 -0.083 2.315 1.00 . A A . 78 LYS CE 1 1
7 9675 1 1 78 LYS CG C 59.943 -0.501 4.799 1.00 . A A . 78 LYS CG 1 1
7 9676 1 1 78 LYS H H 59.226 -1.992 7.129 1.00 . A A . 78 LYS H 1 1
7 9677 1 1 78 LYS HA H 60.750 -3.800 5.593 1.00 . A A . 78 LYS HA 1 1
7 9678 1 1 78 LYS HB2 H 60.413 -2.323 3.738 1.00 . A A . 78 LYS HB2 1 1
7 9679 1 1 78 LYS HB3 H 58.942 -2.413 4.705 1.00 . A A . 78 LYS HB3 1 1
7 9680 1 1 78 LYS HD2 H 58.027 -0.236 3.843 1.00 . A A . 78 LYS HD2 1 1
7 9681 1 1 78 LYS HD3 H 59.014 1.230 3.937 1.00 . A A . 78 LYS HD3 1 1
7 9682 1 1 78 LYS HE2 H 60.587 0.269 2.250 1.00 . A A . 78 LYS HE2 1 1
7 9683 1 1 78 LYS HE3 H 59.554 -1.159 2.113 1.00 . A A . 78 LYS HE3 1 1
7 9684 1 1 78 LYS HG2 H 59.579 -0.214 5.785 1.00 . A A . 78 LYS HG2 1 1
7 9685 1 1 78 LYS HG3 H 60.955 -0.109 4.687 1.00 . A A . 78 LYS HG3 1 1
7 9686 1 1 78 LYS HZ1 H 59.063 0.444 0.367 1.00 . A A . 78 LYS HZ1 1 1
7 9687 1 1 78 LYS HZ2 H 57.757 0.297 1.332 1.00 . A A . 78 LYS HZ2 1 1
7 9688 1 1 78 LYS HZ3 H 58.721 1.615 1.447 1.00 . A A . 78 LYS HZ3 1 1
7 9689 1 1 78 LYS N N 60.073 -2.553 7.110 1.00 . A A . 78 LYS N 1 1
7 9690 1 1 78 LYS NZ N 58.717 0.615 1.302 1.00 . A A . 78 LYS NZ 1 1
7 9691 1 1 78 LYS O O 63.035 -2.886 5.079 1.00 . A A . 78 LYS O 1 1
7 9692 1 1 79 ASP C C 64.887 -2.082 7.493 1.00 . A A . 79 ASP C 1 1
7 9693 1 1 79 ASP CA C 64.022 -0.960 6.879 1.00 . A A . 79 ASP CA 1 1
7 9694 1 1 79 ASP CB C 64.046 0.290 7.772 1.00 . A A . 79 ASP CB 1 1
7 9695 1 1 79 ASP CG C 65.442 0.933 7.818 1.00 . A A . 79 ASP CG 1 1
7 9696 1 1 79 ASP H H 61.923 -0.950 7.278 1.00 . A A . 79 ASP H 1 1
7 9697 1 1 79 ASP HA H 64.447 -0.697 5.910 1.00 . A A . 79 ASP HA 1 1
7 9698 1 1 79 ASP HB2 H 63.326 1.019 7.391 1.00 . A A . 79 ASP HB2 1 1
7 9699 1 1 79 ASP HB3 H 63.734 0.013 8.780 1.00 . A A . 79 ASP HB3 1 1
7 9700 1 1 79 ASP N N 62.626 -1.371 6.680 1.00 . A A . 79 ASP N 1 1
7 9701 1 1 79 ASP O O 66.070 -2.203 7.168 1.00 . A A . 79 ASP O 1 1
7 9702 1 1 79 ASP OD1 O 65.875 1.515 6.794 1.00 . A A . 79 ASP OD1 1 1
7 9703 1 1 79 ASP OD2 O 66.101 0.883 8.885 1.00 . A A . 79 ASP OD2 1 1
7 9704 1 1 80 ILE C C 64.919 -5.280 7.848 1.00 . A A . 80 ILE C 1 1
7 9705 1 1 80 ILE CA C 64.919 -4.148 8.885 1.00 . A A . 80 ILE CA 1 1
7 9706 1 1 80 ILE CB C 64.197 -4.593 10.183 1.00 . A A . 80 ILE CB 1 1
7 9707 1 1 80 ILE CD1 C 65.339 -2.775 11.666 1.00 . A A . 80 ILE CD1 1 1
7 9708 1 1 80 ILE CG1 C 64.035 -3.456 11.222 1.00 . A A . 80 ILE CG1 1 1
7 9709 1 1 80 ILE CG2 C 64.909 -5.797 10.825 1.00 . A A . 80 ILE CG2 1 1
7 9710 1 1 80 ILE H H 63.303 -2.800 8.517 1.00 . A A . 80 ILE H 1 1
7 9711 1 1 80 ILE HA H 65.957 -3.928 9.123 1.00 . A A . 80 ILE HA 1 1
7 9712 1 1 80 ILE HB H 63.192 -4.927 9.920 1.00 . A A . 80 ILE HB 1 1
7 9713 1 1 80 ILE HD11 H 65.829 -2.302 10.816 1.00 . A A . 80 ILE HD11 1 1
7 9714 1 1 80 ILE HD12 H 65.108 -2.007 12.406 1.00 . A A . 80 ILE HD12 1 1
7 9715 1 1 80 ILE HD13 H 66.012 -3.502 12.120 1.00 . A A . 80 ILE HD13 1 1
7 9716 1 1 80 ILE HG12 H 63.373 -2.691 10.816 1.00 . A A . 80 ILE HG12 1 1
7 9717 1 1 80 ILE HG13 H 63.542 -3.858 12.108 1.00 . A A . 80 ILE HG13 1 1
7 9718 1 1 80 ILE HG21 H 64.844 -6.665 10.170 1.00 . A A . 80 ILE HG21 1 1
7 9719 1 1 80 ILE HG22 H 65.959 -5.569 11.009 1.00 . A A . 80 ILE HG22 1 1
7 9720 1 1 80 ILE HG23 H 64.427 -6.053 11.769 1.00 . A A . 80 ILE HG23 1 1
7 9721 1 1 80 ILE N N 64.289 -2.938 8.331 1.00 . A A . 80 ILE N 1 1
7 9722 1 1 80 ILE O O 65.935 -5.947 7.647 1.00 . A A . 80 ILE O 1 1
7 9723 1 1 81 ASP C C 64.678 -6.313 4.953 1.00 . A A . 81 ASP C 1 1
7 9724 1 1 81 ASP CA C 63.643 -6.474 6.085 1.00 . A A . 81 ASP CA 1 1
7 9725 1 1 81 ASP CB C 62.210 -6.412 5.540 1.00 . A A . 81 ASP CB 1 1
7 9726 1 1 81 ASP CG C 61.891 -7.573 4.585 1.00 . A A . 81 ASP CG 1 1
7 9727 1 1 81 ASP H H 63.002 -4.888 7.388 1.00 . A A . 81 ASP H 1 1
7 9728 1 1 81 ASP HA H 63.795 -7.455 6.528 1.00 . A A . 81 ASP HA 1 1
7 9729 1 1 81 ASP HB2 H 61.509 -6.442 6.377 1.00 . A A . 81 ASP HB2 1 1
7 9730 1 1 81 ASP HB3 H 62.073 -5.463 5.021 1.00 . A A . 81 ASP HB3 1 1
7 9731 1 1 81 ASP N N 63.798 -5.464 7.145 1.00 . A A . 81 ASP N 1 1
7 9732 1 1 81 ASP O O 65.227 -7.300 4.464 1.00 . A A . 81 ASP O 1 1
7 9733 1 1 81 ASP OD1 O 61.908 -8.745 5.030 1.00 . A A . 81 ASP OD1 1 1
7 9734 1 1 81 ASP OD2 O 61.576 -7.309 3.401 1.00 . A A . 81 ASP OD2 1 1
7 9735 1 1 82 SER C C 67.449 -5.344 3.920 1.00 . A A . 82 SER C 1 1
7 9736 1 1 82 SER CA C 66.075 -4.694 3.651 1.00 . A A . 82 SER CA 1 1
7 9737 1 1 82 SER CB C 66.206 -3.164 3.639 1.00 . A A . 82 SER CB 1 1
7 9738 1 1 82 SER H H 64.491 -4.319 5.043 1.00 . A A . 82 SER H 1 1
7 9739 1 1 82 SER HA H 65.750 -5.008 2.660 1.00 . A A . 82 SER HA 1 1
7 9740 1 1 82 SER HB2 H 65.211 -2.720 3.564 1.00 . A A . 82 SER HB2 1 1
7 9741 1 1 82 SER HB3 H 66.667 -2.836 4.573 1.00 . A A . 82 SER HB3 1 1
7 9742 1 1 82 SER HG H 67.044 -1.741 2.581 1.00 . A A . 82 SER HG 1 1
7 9743 1 1 82 SER N N 65.024 -5.067 4.614 1.00 . A A . 82 SER N 1 1
7 9744 1 1 82 SER O O 68.244 -5.529 2.993 1.00 . A A . 82 SER O 1 1
7 9745 1 1 82 SER OG O 66.981 -2.715 2.538 1.00 . A A . 82 SER OG 1 1
7 9746 1 1 83 SER C C 68.924 -7.940 5.610 1.00 . A A . 83 SER C 1 1
7 9747 1 1 83 SER CA C 68.981 -6.400 5.582 1.00 . A A . 83 SER CA 1 1
7 9748 1 1 83 SER CB C 69.395 -5.877 6.965 1.00 . A A . 83 SER CB 1 1
7 9749 1 1 83 SER H H 67.031 -5.583 5.884 1.00 . A A . 83 SER H 1 1
7 9750 1 1 83 SER HA H 69.771 -6.128 4.882 1.00 . A A . 83 SER HA 1 1
7 9751 1 1 83 SER HB2 H 68.625 -6.126 7.697 1.00 . A A . 83 SER HB2 1 1
7 9752 1 1 83 SER HB3 H 70.329 -6.355 7.269 1.00 . A A . 83 SER HB3 1 1
7 9753 1 1 83 SER HG H 69.866 -4.176 7.825 1.00 . A A . 83 SER HG 1 1
7 9754 1 1 83 SER N N 67.724 -5.754 5.165 1.00 . A A . 83 SER N 1 1
7 9755 1 1 83 SER O O 69.929 -8.570 5.949 1.00 . A A . 83 SER O 1 1
7 9756 1 1 83 SER OG O 69.591 -4.468 6.935 1.00 . A A . 83 SER OG 1 1
7 9757 1 1 84 ILE C C 66.696 -10.716 4.396 1.00 . A A . 84 ILE C 1 1
7 9758 1 1 84 ILE CA C 67.564 -10.022 5.473 1.00 . A A . 84 ILE CA 1 1
7 9759 1 1 84 ILE CB C 67.033 -10.254 6.913 1.00 . A A . 84 ILE CB 1 1
7 9760 1 1 84 ILE CD1 C 67.072 -11.905 8.891 1.00 . A A . 84 ILE CD1 1 1
7 9761 1 1 84 ILE CG1 C 67.212 -11.718 7.374 1.00 . A A . 84 ILE CG1 1 1
7 9762 1 1 84 ILE CG2 C 65.584 -9.770 7.077 1.00 . A A . 84 ILE CG2 1 1
7 9763 1 1 84 ILE H H 66.984 -7.992 5.033 1.00 . A A . 84 ILE H 1 1
7 9764 1 1 84 ILE HA H 68.537 -10.510 5.407 1.00 . A A . 84 ILE HA 1 1
7 9765 1 1 84 ILE HB H 67.641 -9.639 7.578 1.00 . A A . 84 ILE HB 1 1
7 9766 1 1 84 ILE HD11 H 67.297 -12.940 9.147 1.00 . A A . 84 ILE HD11 1 1
7 9767 1 1 84 ILE HD12 H 67.772 -11.252 9.412 1.00 . A A . 84 ILE HD12 1 1
7 9768 1 1 84 ILE HD13 H 66.055 -11.681 9.213 1.00 . A A . 84 ILE HD13 1 1
7 9769 1 1 84 ILE HG12 H 66.479 -12.357 6.880 1.00 . A A . 84 ILE HG12 1 1
7 9770 1 1 84 ILE HG13 H 68.208 -12.057 7.090 1.00 . A A . 84 ILE HG13 1 1
7 9771 1 1 84 ILE HG21 H 65.519 -8.728 6.776 1.00 . A A . 84 ILE HG21 1 1
7 9772 1 1 84 ILE HG22 H 64.903 -10.369 6.472 1.00 . A A . 84 ILE HG22 1 1
7 9773 1 1 84 ILE HG23 H 65.279 -9.831 8.122 1.00 . A A . 84 ILE HG23 1 1
7 9774 1 1 84 ILE N N 67.782 -8.568 5.282 1.00 . A A . 84 ILE N 1 1
7 9775 1 1 84 ILE O O 66.679 -11.946 4.327 1.00 . A A . 84 ILE O 1 1
7 9776 1 1 85 LEU C C 65.644 -11.402 1.402 1.00 . A A . 85 LEU C 1 1
7 9777 1 1 85 LEU CA C 65.070 -10.477 2.503 1.00 . A A . 85 LEU CA 1 1
7 9778 1 1 85 LEU CB C 64.308 -9.291 1.872 1.00 . A A . 85 LEU CB 1 1
7 9779 1 1 85 LEU CD1 C 64.147 -7.322 0.327 1.00 . A A . 85 LEU CD1 1 1
7 9780 1 1 85 LEU CD2 C 66.392 -7.930 1.154 1.00 . A A . 85 LEU CD2 1 1
7 9781 1 1 85 LEU CG C 65.026 -8.498 0.756 1.00 . A A . 85 LEU CG 1 1
7 9782 1 1 85 LEU H H 66.017 -8.964 3.665 1.00 . A A . 85 LEU H 1 1
7 9783 1 1 85 LEU HA H 64.332 -11.077 3.039 1.00 . A A . 85 LEU HA 1 1
7 9784 1 1 85 LEU HB2 H 63.387 -9.687 1.442 1.00 . A A . 85 LEU HB2 1 1
7 9785 1 1 85 LEU HB3 H 64.008 -8.606 2.662 1.00 . A A . 85 LEU HB3 1 1
7 9786 1 1 85 LEU HD11 H 64.006 -6.637 1.164 1.00 . A A . 85 LEU HD11 1 1
7 9787 1 1 85 LEU HD12 H 64.616 -6.790 -0.501 1.00 . A A . 85 LEU HD12 1 1
7 9788 1 1 85 LEU HD13 H 63.175 -7.690 -0.001 1.00 . A A . 85 LEU HD13 1 1
7 9789 1 1 85 LEU HD21 H 66.293 -7.312 2.043 1.00 . A A . 85 LEU HD21 1 1
7 9790 1 1 85 LEU HD22 H 67.096 -8.737 1.348 1.00 . A A . 85 LEU HD22 1 1
7 9791 1 1 85 LEU HD23 H 66.790 -7.324 0.341 1.00 . A A . 85 LEU HD23 1 1
7 9792 1 1 85 LEU HG H 65.167 -9.145 -0.109 1.00 . A A . 85 LEU HG 1 1
7 9793 1 1 85 LEU N N 66.009 -9.967 3.524 1.00 . A A . 85 LEU N 1 1
7 9794 1 1 85 LEU O O 64.879 -11.928 0.592 1.00 . A A . 85 LEU O 1 1
7 9795 1 1 86 GLU C C 67.214 -13.821 0.213 1.00 . A A . 86 GLU C 1 1
7 9796 1 1 86 GLU CA C 67.643 -12.339 0.259 1.00 . A A . 86 GLU CA 1 1
7 9797 1 1 86 GLU CB C 69.169 -12.250 0.439 1.00 . A A . 86 GLU CB 1 1
7 9798 1 1 86 GLU CD C 71.242 -10.794 0.377 1.00 . A A . 86 GLU CD 1 1
7 9799 1 1 86 GLU CG C 69.703 -10.818 0.291 1.00 . A A . 86 GLU CG 1 1
7 9800 1 1 86 GLU H H 67.537 -11.153 2.036 1.00 . A A . 86 GLU H 1 1
7 9801 1 1 86 GLU HA H 67.391 -11.889 -0.704 1.00 . A A . 86 GLU HA 1 1
7 9802 1 1 86 GLU HB2 H 69.441 -12.638 1.422 1.00 . A A . 86 GLU HB2 1 1
7 9803 1 1 86 GLU HB3 H 69.644 -12.873 -0.320 1.00 . A A . 86 GLU HB3 1 1
7 9804 1 1 86 GLU HG2 H 69.376 -10.414 -0.670 1.00 . A A . 86 GLU HG2 1 1
7 9805 1 1 86 GLU HG3 H 69.281 -10.187 1.078 1.00 . A A . 86 GLU HG3 1 1
7 9806 1 1 86 GLU N N 66.966 -11.574 1.318 1.00 . A A . 86 GLU N 1 1
7 9807 1 1 86 GLU O O 67.132 -14.496 1.245 1.00 . A A . 86 GLU O 1 1
7 9808 1 1 86 GLU OE1 O 71.792 -10.695 1.502 1.00 . A A . 86 GLU OE1 1 1
7 9809 1 1 86 GLU OE2 O 71.917 -10.870 -0.680 1.00 . A A . 86 GLU OE2 1 1
7 9810 1 1 87 HIS C C 67.765 -16.698 -0.699 1.00 . A A . 87 HIS C 1 1
7 9811 1 1 87 HIS CA C 66.647 -15.767 -1.211 1.00 . A A . 87 HIS CA 1 1
7 9812 1 1 87 HIS CB C 66.371 -16.015 -2.703 1.00 . A A . 87 HIS CB 1 1
7 9813 1 1 87 HIS CD2 C 63.915 -15.274 -2.915 1.00 . A A . 87 HIS CD2 1 1
7 9814 1 1 87 HIS CE1 C 64.108 -13.725 -4.465 1.00 . A A . 87 HIS CE1 1 1
7 9815 1 1 87 HIS CG C 65.238 -15.190 -3.263 1.00 . A A . 87 HIS CG 1 1
7 9816 1 1 87 HIS H H 67.057 -13.761 -1.807 1.00 . A A . 87 HIS H 1 1
7 9817 1 1 87 HIS HA H 65.734 -15.991 -0.656 1.00 . A A . 87 HIS HA 1 1
7 9818 1 1 87 HIS HB2 H 67.277 -15.807 -3.275 1.00 . A A . 87 HIS HB2 1 1
7 9819 1 1 87 HIS HB3 H 66.124 -17.069 -2.844 1.00 . A A . 87 HIS HB3 1 1
7 9820 1 1 87 HIS HD1 H 66.182 -13.927 -4.715 1.00 . A A . 87 HIS HD1 1 1
7 9821 1 1 87 HIS HD2 H 63.497 -15.951 -2.178 1.00 . A A . 87 HIS HD2 1 1
7 9822 1 1 87 HIS HE1 H 63.879 -12.947 -5.187 1.00 . A A . 87 HIS HE1 1 1
7 9823 1 1 87 HIS N N 66.983 -14.354 -0.993 1.00 . A A . 87 HIS N 1 1
7 9824 1 1 87 HIS ND1 N 65.337 -14.216 -4.234 1.00 . A A . 87 HIS ND1 1 1
7 9825 1 1 87 HIS NE2 N 63.202 -14.341 -3.682 1.00 . A A . 87 HIS NE2 1 1
7 9826 1 1 87 HIS O O 68.930 -16.558 -1.078 1.00 . A A . 87 HIS O 1 1
7 9827 1 1 88 HIS C C 68.773 -19.766 -0.070 1.00 . A A . 88 HIS C 1 1
7 9828 1 1 88 HIS CA C 68.365 -18.566 0.817 1.00 . A A . 88 HIS CA 1 1
7 9829 1 1 88 HIS CB C 67.769 -19.047 2.150 1.00 . A A . 88 HIS CB 1 1
7 9830 1 1 88 HIS CD2 C 67.819 -18.263 4.593 1.00 . A A . 88 HIS CD2 1 1
7 9831 1 1 88 HIS CE1 C 67.539 -16.096 4.352 1.00 . A A . 88 HIS CE1 1 1
7 9832 1 1 88 HIS CG C 67.709 -18.007 3.252 1.00 . A A . 88 HIS CG 1 1
7 9833 1 1 88 HIS H H 66.441 -17.710 0.451 1.00 . A A . 88 HIS H 1 1
7 9834 1 1 88 HIS HA H 69.284 -18.021 1.041 1.00 . A A . 88 HIS HA 1 1
7 9835 1 1 88 HIS HB2 H 66.766 -19.441 1.979 1.00 . A A . 88 HIS HB2 1 1
7 9836 1 1 88 HIS HB3 H 68.380 -19.873 2.519 1.00 . A A . 88 HIS HB3 1 1
7 9837 1 1 88 HIS HD1 H 67.420 -16.108 2.263 1.00 . A A . 88 HIS HD1 1 1
7 9838 1 1 88 HIS HD2 H 67.964 -19.240 5.037 1.00 . A A . 88 HIS HD2 1 1
7 9839 1 1 88 HIS HE1 H 67.419 -15.035 4.555 1.00 . A A . 88 HIS HE1 1 1
7 9840 1 1 88 HIS N N 67.409 -17.651 0.171 1.00 . A A . 88 HIS N 1 1
7 9841 1 1 88 HIS ND1 N 67.534 -16.642 3.124 1.00 . A A . 88 HIS ND1 1 1
7 9842 1 1 88 HIS NE2 N 67.710 -17.048 5.287 1.00 . A A . 88 HIS NE2 1 1
7 9843 1 1 88 HIS O O 69.787 -20.416 0.203 1.00 . A A . 88 HIS O 1 1
7 9844 1 1 89 HIS C C 69.544 -20.806 -2.978 1.00 . A A . 89 HIS C 1 1
7 9845 1 1 89 HIS CA C 68.319 -21.133 -2.096 1.00 . A A . 89 HIS CA 1 1
7 9846 1 1 89 HIS CB C 67.080 -21.394 -2.972 1.00 . A A . 89 HIS CB 1 1
7 9847 1 1 89 HIS CD2 C 65.755 -22.944 -1.402 1.00 . A A . 89 HIS CD2 1 1
7 9848 1 1 89 HIS CE1 C 63.827 -21.886 -1.343 1.00 . A A . 89 HIS CE1 1 1
7 9849 1 1 89 HIS CG C 65.863 -21.828 -2.190 1.00 . A A . 89 HIS CG 1 1
7 9850 1 1 89 HIS H H 67.189 -19.510 -1.293 1.00 . A A . 89 HIS H 1 1
7 9851 1 1 89 HIS HA H 68.544 -22.048 -1.546 1.00 . A A . 89 HIS HA 1 1
7 9852 1 1 89 HIS HB2 H 66.841 -20.489 -3.534 1.00 . A A . 89 HIS HB2 1 1
7 9853 1 1 89 HIS HB3 H 67.311 -22.179 -3.693 1.00 . A A . 89 HIS HB3 1 1
7 9854 1 1 89 HIS HD1 H 64.394 -20.334 -2.638 1.00 . A A . 89 HIS HD1 1 1
7 9855 1 1 89 HIS HD2 H 66.535 -23.675 -1.230 1.00 . A A . 89 HIS HD2 1 1
7 9856 1 1 89 HIS HE1 H 62.799 -21.618 -1.121 1.00 . A A . 89 HIS HE1 1 1
7 9857 1 1 89 HIS N N 68.009 -20.072 -1.127 1.00 . A A . 89 HIS N 1 1
7 9858 1 1 89 HIS ND1 N 64.648 -21.181 -2.141 1.00 . A A . 89 HIS ND1 1 1
7 9859 1 1 89 HIS NE2 N 64.460 -22.973 -0.865 1.00 . A A . 89 HIS NE2 1 1
7 9860 1 1 89 HIS O O 69.905 -19.641 -3.164 1.00 . A A . 89 HIS O 1 1
7 9861 1 1 90 HIS C C 71.373 -22.684 -5.624 1.00 . A A . 90 HIS C 1 1
7 9862 1 1 90 HIS CA C 71.372 -21.748 -4.391 1.00 . A A . 90 HIS CA 1 1
7 9863 1 1 90 HIS CB C 72.599 -21.986 -3.493 1.00 . A A . 90 HIS CB 1 1
7 9864 1 1 90 HIS CD2 C 72.249 -23.758 -1.660 1.00 . A A . 90 HIS CD2 1 1
7 9865 1 1 90 HIS CE1 C 73.036 -25.539 -2.687 1.00 . A A . 90 HIS CE1 1 1
7 9866 1 1 90 HIS CG C 72.668 -23.376 -2.906 1.00 . A A . 90 HIS CG 1 1
7 9867 1 1 90 HIS H H 69.830 -22.773 -3.328 1.00 . A A . 90 HIS H 1 1
7 9868 1 1 90 HIS HA H 71.444 -20.734 -4.789 1.00 . A A . 90 HIS HA 1 1
7 9869 1 1 90 HIS HB2 H 73.507 -21.804 -4.071 1.00 . A A . 90 HIS HB2 1 1
7 9870 1 1 90 HIS HB3 H 72.587 -21.260 -2.679 1.00 . A A . 90 HIS HB3 1 1
7 9871 1 1 90 HIS HD1 H 73.555 -24.545 -4.465 1.00 . A A . 90 HIS HD1 1 1
7 9872 1 1 90 HIS HD2 H 71.810 -23.106 -0.913 1.00 . A A . 90 HIS HD2 1 1
7 9873 1 1 90 HIS HE1 H 73.342 -26.556 -2.908 1.00 . A A . 90 HIS HE1 1 1
7 9874 1 1 90 HIS N N 70.159 -21.845 -3.559 1.00 . A A . 90 HIS N 1 1
7 9875 1 1 90 HIS ND1 N 73.159 -24.502 -3.531 1.00 . A A . 90 HIS ND1 1 1
7 9876 1 1 90 HIS NE2 N 72.483 -25.135 -1.527 1.00 . A A . 90 HIS NE2 1 1
7 9877 1 1 90 HIS O O 72.391 -22.813 -6.308 1.00 . A A . 90 HIS O 1 1
7 9878 1 1 91 HIS C C 68.580 -24.266 -7.502 1.00 . A A . 91 HIS C 1 1
7 9879 1 1 91 HIS CA C 70.058 -24.246 -7.062 1.00 . A A . 91 HIS CA 1 1
7 9880 1 1 91 HIS CB C 70.541 -25.655 -6.674 1.00 . A A . 91 HIS CB 1 1
7 9881 1 1 91 HIS CD2 C 71.580 -26.696 -8.781 1.00 . A A . 91 HIS CD2 1 1
7 9882 1 1 91 HIS CE1 C 70.039 -28.185 -9.286 1.00 . A A . 91 HIS CE1 1 1
7 9883 1 1 91 HIS CG C 70.590 -26.615 -7.837 1.00 . A A . 91 HIS CG 1 1
7 9884 1 1 91 HIS H H 69.430 -23.167 -5.349 1.00 . A A . 91 HIS H 1 1
7 9885 1 1 91 HIS HA H 70.657 -23.887 -7.901 1.00 . A A . 91 HIS HA 1 1
7 9886 1 1 91 HIS HB2 H 71.546 -25.585 -6.257 1.00 . A A . 91 HIS HB2 1 1
7 9887 1 1 91 HIS HB3 H 69.887 -26.061 -5.900 1.00 . A A . 91 HIS HB3 1 1
7 9888 1 1 91 HIS HD1 H 68.780 -27.749 -7.663 1.00 . A A . 91 HIS HD1 1 1
7 9889 1 1 91 HIS HD2 H 72.474 -26.085 -8.813 1.00 . A A . 91 HIS HD2 1 1
7 9890 1 1 91 HIS HE1 H 69.486 -28.975 -9.783 1.00 . A A . 91 HIS HE1 1 1
7 9891 1 1 91 HIS N N 70.247 -23.346 -5.915 1.00 . A A . 91 HIS N 1 1
7 9892 1 1 91 HIS ND1 N 69.639 -27.555 -8.167 1.00 . A A . 91 HIS ND1 1 1
7 9893 1 1 91 HIS NE2 N 71.225 -27.697 -9.697 1.00 . A A . 91 HIS NE2 1 1
7 9894 1 1 91 HIS O O 67.686 -24.014 -6.685 1.00 . A A . 91 HIS O 1 1
7 9895 1 1 92 HIS C C 66.799 -25.670 -10.428 1.00 . A A . 92 HIS C 1 1
7 9896 1 1 92 HIS CA C 67.006 -24.510 -9.434 1.00 . A A . 92 HIS CA 1 1
7 9897 1 1 92 HIS CB C 66.846 -23.148 -10.139 1.00 . A A . 92 HIS CB 1 1
7 9898 1 1 92 HIS CD2 C 68.075 -21.091 -9.203 1.00 . A A . 92 HIS CD2 1 1
7 9899 1 1 92 HIS CE1 C 66.671 -20.480 -7.626 1.00 . A A . 92 HIS CE1 1 1
7 9900 1 1 92 HIS CG C 67.012 -21.954 -9.229 1.00 . A A . 92 HIS CG 1 1
7 9901 1 1 92 HIS H H 69.106 -24.839 -9.366 1.00 . A A . 92 HIS H 1 1
7 9902 1 1 92 HIS HA H 66.226 -24.594 -8.677 1.00 . A A . 92 HIS HA 1 1
7 9903 1 1 92 HIS HB2 H 67.577 -23.077 -10.946 1.00 . A A . 92 HIS HB2 1 1
7 9904 1 1 92 HIS HB3 H 65.853 -23.102 -10.589 1.00 . A A . 92 HIS HB3 1 1
7 9905 1 1 92 HIS HD1 H 65.275 -22.008 -7.989 1.00 . A A . 92 HIS HD1 1 1
7 9906 1 1 92 HIS HD2 H 68.942 -21.138 -9.852 1.00 . A A . 92 HIS HD2 1 1
7 9907 1 1 92 HIS HE1 H 66.211 -19.954 -6.795 1.00 . A A . 92 HIS HE1 1 1
7 9908 1 1 92 HIS N N 68.325 -24.574 -8.781 1.00 . A A . 92 HIS N 1 1
7 9909 1 1 92 HIS ND1 N 66.144 -21.552 -8.240 1.00 . A A . 92 HIS ND1 1 1
7 9910 1 1 92 HIS NE2 N 67.854 -20.155 -8.182 1.00 . A A . 92 HIS NE2 1 1
7 9911 1 1 92 HIS O O 65.765 -26.369 -10.320 1.00 . A A . 92 HIS O 1 1
7 9912 1 1 92 HIS OXT O 67.668 -25.885 -11.307 1.00 . A A . 92 HIS OXT 1 1
8 9913 1 1 1 MET C C 49.316 -43.860 16.880 1.00 . A A . 1 MET C 1 1
8 9914 1 1 1 MET CA C 48.394 -42.925 17.667 1.00 . A A . 1 MET CA 1 1
8 9915 1 1 1 MET CB C 49.153 -41.689 18.207 1.00 . A A . 1 MET CB 1 1
8 9916 1 1 1 MET CE C 49.259 -41.367 21.623 1.00 . A A . 1 MET CE 1 1
8 9917 1 1 1 MET CG C 50.364 -41.969 19.118 1.00 . A A . 1 MET CG 1 1
8 9918 1 1 1 MET H1 H 47.012 -43.056 19.203 1.00 . A A . 1 MET H1 1 1
8 9919 1 1 1 MET H2 H 47.139 -44.432 18.327 1.00 . A A . 1 MET H2 1 1
8 9920 1 1 1 MET H3 H 48.307 -44.042 19.403 1.00 . A A . 1 MET H3 1 1
8 9921 1 1 1 MET HA H 47.649 -42.554 16.962 1.00 . A A . 1 MET HA 1 1
8 9922 1 1 1 MET HB2 H 49.515 -41.120 17.350 1.00 . A A . 1 MET HB2 1 1
8 9923 1 1 1 MET HB3 H 48.453 -41.045 18.740 1.00 . A A . 1 MET HB3 1 1
8 9924 1 1 1 MET HE1 H 49.953 -40.527 21.675 1.00 . A A . 1 MET HE1 1 1
8 9925 1 1 1 MET HE2 H 48.347 -41.053 21.116 1.00 . A A . 1 MET HE2 1 1
8 9926 1 1 1 MET HE3 H 49.010 -41.686 22.636 1.00 . A A . 1 MET HE3 1 1
8 9927 1 1 1 MET HG2 H 51.070 -42.599 18.577 1.00 . A A . 1 MET HG2 1 1
8 9928 1 1 1 MET HG3 H 50.869 -41.020 19.306 1.00 . A A . 1 MET HG3 1 1
8 9929 1 1 1 MET N N 47.660 -43.665 18.728 1.00 . A A . 1 MET N 1 1
8 9930 1 1 1 MET O O 49.884 -44.796 17.444 1.00 . A A . 1 MET O 1 1
8 9931 1 1 1 MET SD S 50.033 -42.745 20.730 1.00 . A A . 1 MET SD 1 1
8 9932 1 1 2 SER C C 51.712 -44.529 14.818 1.00 . A A . 2 SER C 1 1
8 9933 1 1 2 SER CA C 50.184 -44.524 14.643 1.00 . A A . 2 SER CA 1 1
8 9934 1 1 2 SER CB C 49.867 -44.132 13.194 1.00 . A A . 2 SER CB 1 1
8 9935 1 1 2 SER H H 48.937 -42.873 15.148 1.00 . A A . 2 SER H 1 1
8 9936 1 1 2 SER HA H 49.834 -45.546 14.795 1.00 . A A . 2 SER HA 1 1
8 9937 1 1 2 SER HB2 H 50.286 -43.145 12.985 1.00 . A A . 2 SER HB2 1 1
8 9938 1 1 2 SER HB3 H 50.321 -44.856 12.515 1.00 . A A . 2 SER HB3 1 1
8 9939 1 1 2 SER HG H 48.295 -43.844 12.053 1.00 . A A . 2 SER HG 1 1
8 9940 1 1 2 SER N N 49.457 -43.631 15.570 1.00 . A A . 2 SER N 1 1
8 9941 1 1 2 SER O O 52.364 -45.523 14.490 1.00 . A A . 2 SER O 1 1
8 9942 1 1 2 SER OG O 48.461 -44.099 12.982 1.00 . A A . 2 SER OG 1 1
8 9943 1 1 3 ASN C C 54.025 -42.176 16.608 1.00 . A A . 3 ASN C 1 1
8 9944 1 1 3 ASN CA C 53.734 -43.249 15.531 1.00 . A A . 3 ASN CA 1 1
8 9945 1 1 3 ASN CB C 54.384 -42.861 14.182 1.00 . A A . 3 ASN CB 1 1
8 9946 1 1 3 ASN CG C 53.852 -41.563 13.586 1.00 . A A . 3 ASN CG 1 1
8 9947 1 1 3 ASN H H 51.692 -42.662 15.578 1.00 . A A . 3 ASN H 1 1
8 9948 1 1 3 ASN HA H 54.165 -44.193 15.868 1.00 . A A . 3 ASN HA 1 1
8 9949 1 1 3 ASN HB2 H 55.461 -42.769 14.308 1.00 . A A . 3 ASN HB2 1 1
8 9950 1 1 3 ASN HB3 H 54.215 -43.659 13.459 1.00 . A A . 3 ASN HB3 1 1
8 9951 1 1 3 ASN HD21 H 55.261 -40.413 14.503 1.00 . A A . 3 ASN HD21 1 1
8 9952 1 1 3 ASN HD22 H 54.117 -39.587 13.453 1.00 . A A . 3 ASN HD22 1 1
8 9953 1 1 3 ASN N N 52.291 -43.436 15.328 1.00 . A A . 3 ASN N 1 1
8 9954 1 1 3 ASN ND2 N 54.474 -40.437 13.860 1.00 . A A . 3 ASN ND2 1 1
8 9955 1 1 3 ASN O O 53.165 -41.323 16.860 1.00 . A A . 3 ASN O 1 1
8 9956 1 1 3 ASN OD1 O 52.873 -41.546 12.854 1.00 . A A . 3 ASN OD1 1 1
8 9957 1 1 4 PRO C C 56.065 -39.817 17.272 1.00 . A A . 4 PRO C 1 1
8 9958 1 1 4 PRO CA C 55.674 -41.074 18.086 1.00 . A A . 4 PRO CA 1 1
8 9959 1 1 4 PRO CB C 56.874 -41.652 18.847 1.00 . A A . 4 PRO CB 1 1
8 9960 1 1 4 PRO CD C 56.277 -43.174 17.094 1.00 . A A . 4 PRO CD 1 1
8 9961 1 1 4 PRO CG C 57.490 -42.626 17.846 1.00 . A A . 4 PRO CG 1 1
8 9962 1 1 4 PRO HA H 54.886 -40.819 18.795 1.00 . A A . 4 PRO HA 1 1
8 9963 1 1 4 PRO HB2 H 57.588 -40.886 19.152 1.00 . A A . 4 PRO HB2 1 1
8 9964 1 1 4 PRO HB3 H 56.518 -42.204 19.718 1.00 . A A . 4 PRO HB3 1 1
8 9965 1 1 4 PRO HD2 H 56.552 -43.359 16.057 1.00 . A A . 4 PRO HD2 1 1
8 9966 1 1 4 PRO HD3 H 55.940 -44.101 17.555 1.00 . A A . 4 PRO HD3 1 1
8 9967 1 1 4 PRO HG2 H 58.135 -42.082 17.154 1.00 . A A . 4 PRO HG2 1 1
8 9968 1 1 4 PRO HG3 H 58.050 -43.419 18.344 1.00 . A A . 4 PRO HG3 1 1
8 9969 1 1 4 PRO N N 55.230 -42.164 17.215 1.00 . A A . 4 PRO N 1 1
8 9970 1 1 4 PRO O O 56.318 -39.919 16.063 1.00 . A A . 4 PRO O 1 1
8 9971 1 1 5 PRO C C 58.143 -37.381 17.072 1.00 . A A . 5 PRO C 1 1
8 9972 1 1 5 PRO CA C 56.614 -37.398 17.271 1.00 . A A . 5 PRO CA 1 1
8 9973 1 1 5 PRO CB C 56.161 -36.277 18.216 1.00 . A A . 5 PRO CB 1 1
8 9974 1 1 5 PRO CD C 55.782 -38.376 19.299 1.00 . A A . 5 PRO CD 1 1
8 9975 1 1 5 PRO CG C 56.209 -36.938 19.591 1.00 . A A . 5 PRO CG 1 1
8 9976 1 1 5 PRO HA H 56.134 -37.264 16.301 1.00 . A A . 5 PRO HA 1 1
8 9977 1 1 5 PRO HB2 H 56.807 -35.399 18.169 1.00 . A A . 5 PRO HB2 1 1
8 9978 1 1 5 PRO HB3 H 55.131 -36.002 17.982 1.00 . A A . 5 PRO HB3 1 1
8 9979 1 1 5 PRO HD2 H 56.291 -39.059 19.979 1.00 . A A . 5 PRO HD2 1 1
8 9980 1 1 5 PRO HD3 H 54.701 -38.468 19.415 1.00 . A A . 5 PRO HD3 1 1
8 9981 1 1 5 PRO HG2 H 57.233 -36.928 19.969 1.00 . A A . 5 PRO HG2 1 1
8 9982 1 1 5 PRO HG3 H 55.535 -36.452 20.297 1.00 . A A . 5 PRO HG3 1 1
8 9983 1 1 5 PRO N N 56.141 -38.630 17.908 1.00 . A A . 5 PRO N 1 1
8 9984 1 1 5 PRO O O 58.876 -38.230 17.591 1.00 . A A . 5 PRO O 1 1
8 9985 1 1 6 THR C C 60.331 -34.546 16.394 1.00 . A A . 6 THR C 1 1
8 9986 1 1 6 THR CA C 60.065 -36.044 16.184 1.00 . A A . 6 THR CA 1 1
8 9987 1 1 6 THR CB C 60.589 -36.492 14.808 1.00 . A A . 6 THR CB 1 1
8 9988 1 1 6 THR CG2 C 60.441 -37.995 14.567 1.00 . A A . 6 THR CG2 1 1
8 9989 1 1 6 THR H H 57.979 -35.699 15.969 1.00 . A A . 6 THR H 1 1
8 9990 1 1 6 THR HA H 60.667 -36.564 16.925 1.00 . A A . 6 THR HA 1 1
8 9991 1 1 6 THR HB H 61.652 -36.255 14.775 1.00 . A A . 6 THR HB 1 1
8 9992 1 1 6 THR HG1 H 60.309 -36.110 12.923 1.00 . A A . 6 THR HG1 1 1
8 9993 1 1 6 THR HG21 H 60.931 -38.265 13.632 1.00 . A A . 6 THR HG21 1 1
8 9994 1 1 6 THR HG22 H 60.917 -38.543 15.381 1.00 . A A . 6 THR HG22 1 1
8 9995 1 1 6 THR HG23 H 59.388 -38.272 14.514 1.00 . A A . 6 THR HG23 1 1
8 9996 1 1 6 THR N N 58.634 -36.358 16.367 1.00 . A A . 6 THR N 1 1
8 9997 1 1 6 THR O O 59.408 -33.734 16.271 1.00 . A A . 6 THR O 1 1
8 9998 1 1 6 THR OG1 O 59.924 -35.808 13.765 1.00 . A A . 6 THR OG1 1 1
8 9999 1 1 7 PRO C C 61.499 -31.686 16.125 1.00 . A A . 7 PRO C 1 1
8 10000 1 1 7 PRO CA C 61.948 -32.784 17.105 1.00 . A A . 7 PRO CA 1 1
8 10001 1 1 7 PRO CB C 63.473 -32.815 17.259 1.00 . A A . 7 PRO CB 1 1
8 10002 1 1 7 PRO CD C 62.707 -35.050 16.928 1.00 . A A . 7 PRO CD 1 1
8 10003 1 1 7 PRO CG C 63.759 -34.252 17.685 1.00 . A A . 7 PRO CG 1 1
8 10004 1 1 7 PRO HA H 61.509 -32.566 18.079 1.00 . A A . 7 PRO HA 1 1
8 10005 1 1 7 PRO HB2 H 63.958 -32.617 16.302 1.00 . A A . 7 PRO HB2 1 1
8 10006 1 1 7 PRO HB3 H 63.808 -32.108 18.015 1.00 . A A . 7 PRO HB3 1 1
8 10007 1 1 7 PRO HD2 H 63.083 -35.360 15.959 1.00 . A A . 7 PRO HD2 1 1
8 10008 1 1 7 PRO HD3 H 62.443 -35.942 17.489 1.00 . A A . 7 PRO HD3 1 1
8 10009 1 1 7 PRO HG2 H 64.760 -34.577 17.412 1.00 . A A . 7 PRO HG2 1 1
8 10010 1 1 7 PRO HG3 H 63.596 -34.358 18.759 1.00 . A A . 7 PRO HG3 1 1
8 10011 1 1 7 PRO N N 61.575 -34.155 16.738 1.00 . A A . 7 PRO N 1 1
8 10012 1 1 7 PRO O O 61.084 -30.609 16.556 1.00 . A A . 7 PRO O 1 1
8 10013 1 1 8 LEU C C 59.607 -30.538 13.961 1.00 . A A . 8 LEU C 1 1
8 10014 1 1 8 LEU CA C 61.045 -31.064 13.750 1.00 . A A . 8 LEU CA 1 1
8 10015 1 1 8 LEU CB C 61.200 -31.809 12.406 1.00 . A A . 8 LEU CB 1 1
8 10016 1 1 8 LEU CD1 C 61.562 -29.729 10.951 1.00 . A A . 8 LEU CD1 1 1
8 10017 1 1 8 LEU CD2 C 60.981 -31.895 9.905 1.00 . A A . 8 LEU CD2 1 1
8 10018 1 1 8 LEU CG C 60.773 -31.027 11.147 1.00 . A A . 8 LEU CG 1 1
8 10019 1 1 8 LEU H H 61.853 -32.877 14.539 1.00 . A A . 8 LEU H 1 1
8 10020 1 1 8 LEU HA H 61.704 -30.194 13.744 1.00 . A A . 8 LEU HA 1 1
8 10021 1 1 8 LEU HB2 H 62.247 -32.097 12.292 1.00 . A A . 8 LEU HB2 1 1
8 10022 1 1 8 LEU HB3 H 60.606 -32.723 12.452 1.00 . A A . 8 LEU HB3 1 1
8 10023 1 1 8 LEU HD11 H 61.253 -29.249 10.023 1.00 . A A . 8 LEU HD11 1 1
8 10024 1 1 8 LEU HD12 H 61.361 -29.042 11.772 1.00 . A A . 8 LEU HD12 1 1
8 10025 1 1 8 LEU HD13 H 62.630 -29.942 10.910 1.00 . A A . 8 LEU HD13 1 1
8 10026 1 1 8 LEU HD21 H 60.412 -32.820 10.004 1.00 . A A . 8 LEU HD21 1 1
8 10027 1 1 8 LEU HD22 H 60.631 -31.364 9.020 1.00 . A A . 8 LEU HD22 1 1
8 10028 1 1 8 LEU HD23 H 62.039 -32.135 9.787 1.00 . A A . 8 LEU HD23 1 1
8 10029 1 1 8 LEU HG H 59.713 -30.791 11.211 1.00 . A A . 8 LEU HG 1 1
8 10030 1 1 8 LEU N N 61.508 -31.970 14.815 1.00 . A A . 8 LEU N 1 1
8 10031 1 1 8 LEU O O 59.264 -29.460 13.474 1.00 . A A . 8 LEU O 1 1
8 10032 1 1 9 LEU C C 57.323 -29.550 15.843 1.00 . A A . 9 LEU C 1 1
8 10033 1 1 9 LEU CA C 57.402 -30.863 15.038 1.00 . A A . 9 LEU CA 1 1
8 10034 1 1 9 LEU CB C 56.722 -32.025 15.789 1.00 . A A . 9 LEU CB 1 1
8 10035 1 1 9 LEU CD1 C 54.377 -31.677 14.837 1.00 . A A . 9 LEU CD1 1 1
8 10036 1 1 9 LEU CD2 C 54.703 -33.030 16.884 1.00 . A A . 9 LEU CD2 1 1
8 10037 1 1 9 LEU CG C 55.225 -31.825 16.102 1.00 . A A . 9 LEU CG 1 1
8 10038 1 1 9 LEU H H 59.110 -32.141 15.095 1.00 . A A . 9 LEU H 1 1
8 10039 1 1 9 LEU HA H 56.876 -30.704 14.096 1.00 . A A . 9 LEU HA 1 1
8 10040 1 1 9 LEU HB2 H 56.830 -32.934 15.194 1.00 . A A . 9 LEU HB2 1 1
8 10041 1 1 9 LEU HB3 H 57.248 -32.178 16.733 1.00 . A A . 9 LEU HB3 1 1
8 10042 1 1 9 LEU HD11 H 54.641 -30.762 14.310 1.00 . A A . 9 LEU HD11 1 1
8 10043 1 1 9 LEU HD12 H 54.529 -32.533 14.179 1.00 . A A . 9 LEU HD12 1 1
8 10044 1 1 9 LEU HD13 H 53.321 -31.617 15.107 1.00 . A A . 9 LEU HD13 1 1
8 10045 1 1 9 LEU HD21 H 55.273 -33.142 17.807 1.00 . A A . 9 LEU HD21 1 1
8 10046 1 1 9 LEU HD22 H 53.655 -32.876 17.141 1.00 . A A . 9 LEU HD22 1 1
8 10047 1 1 9 LEU HD23 H 54.800 -33.937 16.287 1.00 . A A . 9 LEU HD23 1 1
8 10048 1 1 9 LEU HG H 55.096 -30.939 16.723 1.00 . A A . 9 LEU HG 1 1
8 10049 1 1 9 LEU N N 58.770 -31.266 14.709 1.00 . A A . 9 LEU N 1 1
8 10050 1 1 9 LEU O O 56.374 -28.794 15.627 1.00 . A A . 9 LEU O 1 1
8 10051 1 1 10 ALA C C 59.490 -27.535 18.230 1.00 . A A . 10 ALA C 1 1
8 10052 1 1 10 ALA CA C 58.171 -28.152 17.697 1.00 . A A . 10 ALA CA 1 1
8 10053 1 1 10 ALA CB C 57.317 -28.650 18.875 1.00 . A A . 10 ALA CB 1 1
8 10054 1 1 10 ALA H H 59.054 -29.915 16.831 1.00 . A A . 10 ALA H 1 1
8 10055 1 1 10 ALA HA H 57.634 -27.332 17.215 1.00 . A A . 10 ALA HA 1 1
8 10056 1 1 10 ALA HB1 H 57.156 -27.837 19.585 1.00 . A A . 10 ALA HB1 1 1
8 10057 1 1 10 ALA HB2 H 56.345 -28.992 18.518 1.00 . A A . 10 ALA HB2 1 1
8 10058 1 1 10 ALA HB3 H 57.824 -29.470 19.384 1.00 . A A . 10 ALA HB3 1 1
8 10059 1 1 10 ALA N N 58.282 -29.265 16.737 1.00 . A A . 10 ALA N 1 1
8 10060 1 1 10 ALA O O 59.429 -26.532 18.942 1.00 . A A . 10 ALA O 1 1
8 10061 1 1 11 ASP C C 62.312 -26.148 18.324 1.00 . A A . 11 ASP C 1 1
8 10062 1 1 11 ASP CA C 61.957 -27.640 18.537 1.00 . A A . 11 ASP CA 1 1
8 10063 1 1 11 ASP CB C 63.084 -28.550 18.024 1.00 . A A . 11 ASP CB 1 1
8 10064 1 1 11 ASP CG C 64.438 -28.269 18.699 1.00 . A A . 11 ASP CG 1 1
8 10065 1 1 11 ASP H H 60.704 -28.908 17.347 1.00 . A A . 11 ASP H 1 1
8 10066 1 1 11 ASP HA H 61.879 -27.790 19.615 1.00 . A A . 11 ASP HA 1 1
8 10067 1 1 11 ASP HB2 H 62.816 -29.589 18.224 1.00 . A A . 11 ASP HB2 1 1
8 10068 1 1 11 ASP HB3 H 63.174 -28.428 16.942 1.00 . A A . 11 ASP HB3 1 1
8 10069 1 1 11 ASP N N 60.678 -28.077 17.929 1.00 . A A . 11 ASP N 1 1
8 10070 1 1 11 ASP O O 63.080 -25.571 19.095 1.00 . A A . 11 ASP O 1 1
8 10071 1 1 11 ASP OD1 O 64.583 -28.561 19.911 1.00 . A A . 11 ASP OD1 1 1
8 10072 1 1 11 ASP OD2 O 65.375 -27.797 18.009 1.00 . A A . 11 ASP OD2 1 1
8 10073 1 1 12 TYR C C 61.068 -23.124 17.925 1.00 . A A . 12 TYR C 1 1
8 10074 1 1 12 TYR CA C 61.863 -24.073 16.996 1.00 . A A . 12 TYR CA 1 1
8 10075 1 1 12 TYR CB C 61.446 -23.863 15.529 1.00 . A A . 12 TYR CB 1 1
8 10076 1 1 12 TYR CD1 C 58.988 -23.241 15.409 1.00 . A A . 12 TYR CD1 1 1
8 10077 1 1 12 TYR CD2 C 59.652 -25.523 14.858 1.00 . A A . 12 TYR CD2 1 1
8 10078 1 1 12 TYR CE1 C 57.637 -23.582 15.205 1.00 . A A . 12 TYR CE1 1 1
8 10079 1 1 12 TYR CE2 C 58.303 -25.869 14.663 1.00 . A A . 12 TYR CE2 1 1
8 10080 1 1 12 TYR CG C 59.996 -24.213 15.245 1.00 . A A . 12 TYR CG 1 1
8 10081 1 1 12 TYR CZ C 57.290 -24.899 14.835 1.00 . A A . 12 TYR CZ 1 1
8 10082 1 1 12 TYR H H 61.083 -26.036 16.746 1.00 . A A . 12 TYR H 1 1
8 10083 1 1 12 TYR HA H 62.913 -23.798 17.086 1.00 . A A . 12 TYR HA 1 1
8 10084 1 1 12 TYR HB2 H 61.622 -22.821 15.255 1.00 . A A . 12 TYR HB2 1 1
8 10085 1 1 12 TYR HB3 H 62.091 -24.470 14.892 1.00 . A A . 12 TYR HB3 1 1
8 10086 1 1 12 TYR HD1 H 59.249 -22.234 15.704 1.00 . A A . 12 TYR HD1 1 1
8 10087 1 1 12 TYR HD2 H 60.423 -26.272 14.716 1.00 . A A . 12 TYR HD2 1 1
8 10088 1 1 12 TYR HE1 H 56.862 -22.840 15.336 1.00 . A A . 12 TYR HE1 1 1
8 10089 1 1 12 TYR HE2 H 58.045 -26.880 14.393 1.00 . A A . 12 TYR HE2 1 1
8 10090 1 1 12 TYR HH H 55.381 -24.498 14.851 1.00 . A A . 12 TYR HH 1 1
8 10091 1 1 12 TYR N N 61.727 -25.503 17.309 1.00 . A A . 12 TYR N 1 1
8 10092 1 1 12 TYR O O 61.109 -21.909 17.727 1.00 . A A . 12 TYR O 1 1
8 10093 1 1 12 TYR OH O 55.989 -25.240 14.641 1.00 . A A . 12 TYR OH 1 1
8 10094 1 1 13 GLU C C 59.933 -21.623 20.472 1.00 . A A . 13 GLU C 1 1
8 10095 1 1 13 GLU CA C 59.378 -22.882 19.767 1.00 . A A . 13 GLU CA 1 1
8 10096 1 1 13 GLU CB C 58.738 -23.822 20.806 1.00 . A A . 13 GLU CB 1 1
8 10097 1 1 13 GLU CD C 59.052 -25.344 22.826 1.00 . A A . 13 GLU CD 1 1
8 10098 1 1 13 GLU CG C 59.739 -24.390 21.828 1.00 . A A . 13 GLU CG 1 1
8 10099 1 1 13 GLU H H 60.302 -24.648 18.998 1.00 . A A . 13 GLU H 1 1
8 10100 1 1 13 GLU HA H 58.574 -22.531 19.118 1.00 . A A . 13 GLU HA 1 1
8 10101 1 1 13 GLU HB2 H 57.967 -23.267 21.342 1.00 . A A . 13 GLU HB2 1 1
8 10102 1 1 13 GLU HB3 H 58.246 -24.644 20.289 1.00 . A A . 13 GLU HB3 1 1
8 10103 1 1 13 GLU HG2 H 60.539 -24.915 21.299 1.00 . A A . 13 GLU HG2 1 1
8 10104 1 1 13 GLU HG3 H 60.197 -23.566 22.382 1.00 . A A . 13 GLU HG3 1 1
8 10105 1 1 13 GLU N N 60.325 -23.637 18.916 1.00 . A A . 13 GLU N 1 1
8 10106 1 1 13 GLU O O 59.164 -20.730 20.835 1.00 . A A . 13 GLU O 1 1
8 10107 1 1 13 GLU OE1 O 58.223 -24.877 23.646 1.00 . A A . 13 GLU OE1 1 1
8 10108 1 1 13 GLU OE2 O 59.356 -26.562 22.826 1.00 . A A . 13 GLU OE2 1 1
8 10109 1 1 14 TRP C C 61.822 -19.102 20.242 1.00 . A A . 14 TRP C 1 1
8 10110 1 1 14 TRP CA C 61.951 -20.334 21.158 1.00 . A A . 14 TRP CA 1 1
8 10111 1 1 14 TRP CB C 63.431 -20.689 21.378 1.00 . A A . 14 TRP CB 1 1
8 10112 1 1 14 TRP CD1 C 64.263 -22.721 20.116 1.00 . A A . 14 TRP CD1 1 1
8 10113 1 1 14 TRP CD2 C 64.649 -20.817 18.991 1.00 . A A . 14 TRP CD2 1 1
8 10114 1 1 14 TRP CE2 C 65.086 -21.892 18.157 1.00 . A A . 14 TRP CE2 1 1
8 10115 1 1 14 TRP CE3 C 64.808 -19.509 18.480 1.00 . A A . 14 TRP CE3 1 1
8 10116 1 1 14 TRP CG C 64.101 -21.383 20.225 1.00 . A A . 14 TRP CG 1 1
8 10117 1 1 14 TRP CH2 C 65.745 -20.372 16.392 1.00 . A A . 14 TRP CH2 1 1
8 10118 1 1 14 TRP CZ2 C 65.620 -21.686 16.877 1.00 . A A . 14 TRP CZ2 1 1
8 10119 1 1 14 TRP CZ3 C 65.344 -19.288 17.196 1.00 . A A . 14 TRP CZ3 1 1
8 10120 1 1 14 TRP H H 61.826 -22.288 20.317 1.00 . A A . 14 TRP H 1 1
8 10121 1 1 14 TRP HA H 61.522 -20.055 22.121 1.00 . A A . 14 TRP HA 1 1
8 10122 1 1 14 TRP HB2 H 63.986 -19.780 21.613 1.00 . A A . 14 TRP HB2 1 1
8 10123 1 1 14 TRP HB3 H 63.497 -21.339 22.250 1.00 . A A . 14 TRP HB3 1 1
8 10124 1 1 14 TRP HD1 H 63.951 -23.451 20.858 1.00 . A A . 14 TRP HD1 1 1
8 10125 1 1 14 TRP HE1 H 65.021 -23.980 18.605 1.00 . A A . 14 TRP HE1 1 1
8 10126 1 1 14 TRP HE3 H 64.503 -18.669 19.086 1.00 . A A . 14 TRP HE3 1 1
8 10127 1 1 14 TRP HH2 H 66.154 -20.193 15.406 1.00 . A A . 14 TRP HH2 1 1
8 10128 1 1 14 TRP HZ2 H 65.933 -22.526 16.274 1.00 . A A . 14 TRP HZ2 1 1
8 10129 1 1 14 TRP HZ3 H 65.449 -18.277 16.822 1.00 . A A . 14 TRP HZ3 1 1
8 10130 1 1 14 TRP N N 61.254 -21.525 20.652 1.00 . A A . 14 TRP N 1 1
8 10131 1 1 14 TRP NE1 N 64.847 -23.025 18.905 1.00 . A A . 14 TRP NE1 1 1
8 10132 1 1 14 TRP O O 61.955 -17.973 20.720 1.00 . A A . 14 TRP O 1 1
8 10133 1 1 15 SER C C 60.391 -17.196 18.306 1.00 . A A . 15 SER C 1 1
8 10134 1 1 15 SER CA C 61.463 -18.231 17.932 1.00 . A A . 15 SER CA 1 1
8 10135 1 1 15 SER CB C 61.191 -18.845 16.554 1.00 . A A . 15 SER CB 1 1
8 10136 1 1 15 SER H H 61.456 -20.253 18.626 1.00 . A A . 15 SER H 1 1
8 10137 1 1 15 SER HA H 62.428 -17.726 17.881 1.00 . A A . 15 SER HA 1 1
8 10138 1 1 15 SER HB2 H 61.917 -19.637 16.360 1.00 . A A . 15 SER HB2 1 1
8 10139 1 1 15 SER HB3 H 60.190 -19.280 16.539 1.00 . A A . 15 SER HB3 1 1
8 10140 1 1 15 SER HG H 62.246 -17.714 15.342 1.00 . A A . 15 SER HG 1 1
8 10141 1 1 15 SER N N 61.566 -19.295 18.942 1.00 . A A . 15 SER N 1 1
8 10142 1 1 15 SER O O 59.192 -17.495 18.323 1.00 . A A . 15 SER O 1 1
8 10143 1 1 15 SER OG O 61.300 -17.857 15.540 1.00 . A A . 15 SER OG 1 1
8 10144 1 1 16 GLY C C 60.644 -14.064 20.284 1.00 . A A . 16 GLY C 1 1
8 10145 1 1 16 GLY CA C 59.989 -14.904 19.185 1.00 . A A . 16 GLY CA 1 1
8 10146 1 1 16 GLY H H 61.826 -15.809 18.575 1.00 . A A . 16 GLY H 1 1
8 10147 1 1 16 GLY HA2 H 59.706 -14.244 18.366 1.00 . A A . 16 GLY HA2 1 1
8 10148 1 1 16 GLY HA3 H 59.093 -15.339 19.626 1.00 . A A . 16 GLY HA3 1 1
8 10149 1 1 16 GLY N N 60.835 -15.986 18.664 1.00 . A A . 16 GLY N 1 1
8 10150 1 1 16 GLY O O 60.347 -12.872 20.396 1.00 . A A . 16 GLY O 1 1
8 10151 1 1 17 TYR C C 63.232 -12.852 21.599 1.00 . A A . 17 TYR C 1 1
8 10152 1 1 17 TYR CA C 62.330 -13.991 22.126 1.00 . A A . 17 TYR CA 1 1
8 10153 1 1 17 TYR CB C 63.172 -15.027 22.899 1.00 . A A . 17 TYR CB 1 1
8 10154 1 1 17 TYR CD1 C 64.716 -16.019 21.127 1.00 . A A . 17 TYR CD1 1 1
8 10155 1 1 17 TYR CD2 C 65.701 -14.804 22.994 1.00 . A A . 17 TYR CD2 1 1
8 10156 1 1 17 TYR CE1 C 65.999 -16.234 20.587 1.00 . A A . 17 TYR CE1 1 1
8 10157 1 1 17 TYR CE2 C 66.987 -15.019 22.459 1.00 . A A . 17 TYR CE2 1 1
8 10158 1 1 17 TYR CG C 64.561 -15.304 22.331 1.00 . A A . 17 TYR CG 1 1
8 10159 1 1 17 TYR CZ C 67.140 -15.734 21.251 1.00 . A A . 17 TYR CZ 1 1
8 10160 1 1 17 TYR H H 61.653 -15.667 20.953 1.00 . A A . 17 TYR H 1 1
8 10161 1 1 17 TYR HA H 61.622 -13.548 22.828 1.00 . A A . 17 TYR HA 1 1
8 10162 1 1 17 TYR HB2 H 63.292 -14.654 23.918 1.00 . A A . 17 TYR HB2 1 1
8 10163 1 1 17 TYR HB3 H 62.622 -15.966 22.974 1.00 . A A . 17 TYR HB3 1 1
8 10164 1 1 17 TYR HD1 H 63.850 -16.399 20.607 1.00 . A A . 17 TYR HD1 1 1
8 10165 1 1 17 TYR HD2 H 65.592 -14.246 23.915 1.00 . A A . 17 TYR HD2 1 1
8 10166 1 1 17 TYR HE1 H 66.120 -16.778 19.661 1.00 . A A . 17 TYR HE1 1 1
8 10167 1 1 17 TYR HE2 H 67.857 -14.633 22.970 1.00 . A A . 17 TYR HE2 1 1
8 10168 1 1 17 TYR HH H 69.082 -15.562 21.269 1.00 . A A . 17 TYR HH 1 1
8 10169 1 1 17 TYR N N 61.548 -14.666 21.069 1.00 . A A . 17 TYR N 1 1
8 10170 1 1 17 TYR O O 63.533 -11.893 22.313 1.00 . A A . 17 TYR O 1 1
8 10171 1 1 17 TYR OH O 68.375 -15.944 20.721 1.00 . A A . 17 TYR OH 1 1
8 10172 1 1 18 LEU C C 63.888 -12.096 18.091 1.00 . A A . 18 LEU C 1 1
8 10173 1 1 18 LEU CA C 64.420 -12.028 19.533 1.00 . A A . 18 LEU CA 1 1
8 10174 1 1 18 LEU CB C 65.903 -12.442 19.643 1.00 . A A . 18 LEU CB 1 1
8 10175 1 1 18 LEU CD1 C 66.922 -10.115 19.337 1.00 . A A . 18 LEU CD1 1 1
8 10176 1 1 18 LEU CD2 C 68.309 -12.141 19.015 1.00 . A A . 18 LEU CD2 1 1
8 10177 1 1 18 LEU CG C 66.900 -11.570 18.858 1.00 . A A . 18 LEU CG 1 1
8 10178 1 1 18 LEU H H 63.335 -13.801 19.847 1.00 . A A . 18 LEU H 1 1
8 10179 1 1 18 LEU HA H 64.289 -11.011 19.917 1.00 . A A . 18 LEU HA 1 1
8 10180 1 1 18 LEU HB2 H 66.188 -12.429 20.696 1.00 . A A . 18 LEU HB2 1 1
8 10181 1 1 18 LEU HB3 H 65.997 -13.470 19.289 1.00 . A A . 18 LEU HB3 1 1
8 10182 1 1 18 LEU HD11 H 65.950 -9.646 19.199 1.00 . A A . 18 LEU HD11 1 1
8 10183 1 1 18 LEU HD12 H 67.187 -10.078 20.395 1.00 . A A . 18 LEU HD12 1 1
8 10184 1 1 18 LEU HD13 H 67.660 -9.553 18.766 1.00 . A A . 18 LEU HD13 1 1
8 10185 1 1 18 LEU HD21 H 68.335 -13.163 18.634 1.00 . A A . 18 LEU HD21 1 1
8 10186 1 1 18 LEU HD22 H 69.018 -11.539 18.448 1.00 . A A . 18 LEU HD22 1 1
8 10187 1 1 18 LEU HD23 H 68.598 -12.145 20.066 1.00 . A A . 18 LEU HD23 1 1
8 10188 1 1 18 LEU HG H 66.640 -11.586 17.800 1.00 . A A . 18 LEU HG 1 1
8 10189 1 1 18 LEU N N 63.630 -12.964 20.329 1.00 . A A . 18 LEU N 1 1
8 10190 1 1 18 LEU O O 63.504 -13.167 17.610 1.00 . A A . 18 LEU O 1 1
8 10191 1 1 19 THR C C 63.845 -9.715 15.235 1.00 . A A . 19 THR C 1 1
8 10192 1 1 19 THR CA C 63.153 -10.781 16.113 1.00 . A A . 19 THR CA 1 1
8 10193 1 1 19 THR CB C 61.655 -10.511 16.401 1.00 . A A . 19 THR CB 1 1
8 10194 1 1 19 THR CG2 C 61.402 -9.203 17.164 1.00 . A A . 19 THR CG2 1 1
8 10195 1 1 19 THR H H 64.142 -10.114 17.891 1.00 . A A . 19 THR H 1 1
8 10196 1 1 19 THR HA H 63.219 -11.718 15.560 1.00 . A A . 19 THR HA 1 1
8 10197 1 1 19 THR HB H 61.292 -11.325 17.034 1.00 . A A . 19 THR HB 1 1
8 10198 1 1 19 THR HG1 H 60.885 -11.408 14.854 1.00 . A A . 19 THR HG1 1 1
8 10199 1 1 19 THR HG21 H 60.335 -9.092 17.346 1.00 . A A . 19 THR HG21 1 1
8 10200 1 1 19 THR HG22 H 61.908 -9.222 18.128 1.00 . A A . 19 THR HG22 1 1
8 10201 1 1 19 THR HG23 H 61.753 -8.349 16.587 1.00 . A A . 19 THR HG23 1 1
8 10202 1 1 19 THR N N 63.835 -10.950 17.414 1.00 . A A . 19 THR N 1 1
8 10203 1 1 19 THR O O 63.216 -8.994 14.458 1.00 . A A . 19 THR O 1 1
8 10204 1 1 19 THR OG1 O 60.852 -10.516 15.241 1.00 . A A . 19 THR OG1 1 1
8 10205 1 1 20 GLY C C 65.412 -7.074 15.254 1.00 . A A . 20 GLY C 1 1
8 10206 1 1 20 GLY CA C 65.941 -8.447 14.815 1.00 . A A . 20 GLY CA 1 1
8 10207 1 1 20 GLY H H 65.656 -10.214 15.994 1.00 . A A . 20 GLY H 1 1
8 10208 1 1 20 GLY HA2 H 66.982 -8.531 15.122 1.00 . A A . 20 GLY HA2 1 1
8 10209 1 1 20 GLY HA3 H 65.887 -8.510 13.727 1.00 . A A . 20 GLY HA3 1 1
8 10210 1 1 20 GLY N N 65.166 -9.554 15.406 1.00 . A A . 20 GLY N 1 1
8 10211 1 1 20 GLY O O 65.345 -6.153 14.441 1.00 . A A . 20 GLY O 1 1
8 10212 1 1 21 ILE C C 63.856 -4.695 16.391 1.00 . A A . 21 ILE C 1 1
8 10213 1 1 21 ILE CA C 64.285 -5.914 17.245 1.00 . A A . 21 ILE CA 1 1
8 10214 1 1 21 ILE CB C 64.957 -5.612 18.608 1.00 . A A . 21 ILE CB 1 1
8 10215 1 1 21 ILE CD1 C 64.474 -4.686 20.969 1.00 . A A . 21 ILE CD1 1 1
8 10216 1 1 21 ILE CG1 C 64.039 -4.744 19.500 1.00 . A A . 21 ILE CG1 1 1
8 10217 1 1 21 ILE CG2 C 66.376 -5.022 18.475 1.00 . A A . 21 ILE CG2 1 1
8 10218 1 1 21 ILE H H 65.234 -7.797 17.094 1.00 . A A . 21 ILE H 1 1
8 10219 1 1 21 ILE HA H 63.339 -6.384 17.517 1.00 . A A . 21 ILE HA 1 1
8 10220 1 1 21 ILE HB H 65.061 -6.578 19.113 1.00 . A A . 21 ILE HB 1 1
8 10221 1 1 21 ILE HD11 H 65.434 -4.180 21.063 1.00 . A A . 21 ILE HD11 1 1
8 10222 1 1 21 ILE HD12 H 63.731 -4.130 21.543 1.00 . A A . 21 ILE HD12 1 1
8 10223 1 1 21 ILE HD13 H 64.552 -5.695 21.375 1.00 . A A . 21 ILE HD13 1 1
8 10224 1 1 21 ILE HG12 H 63.996 -3.725 19.114 1.00 . A A . 21 ILE HG12 1 1
8 10225 1 1 21 ILE HG13 H 63.029 -5.157 19.472 1.00 . A A . 21 ILE HG13 1 1
8 10226 1 1 21 ILE HG21 H 66.978 -5.633 17.802 1.00 . A A . 21 ILE HG21 1 1
8 10227 1 1 21 ILE HG22 H 66.334 -4.005 18.090 1.00 . A A . 21 ILE HG22 1 1
8 10228 1 1 21 ILE HG23 H 66.868 -5.010 19.447 1.00 . A A . 21 ILE HG23 1 1
8 10229 1 1 21 ILE N N 65.032 -6.979 16.539 1.00 . A A . 21 ILE N 1 1
8 10230 1 1 21 ILE O O 64.341 -3.570 16.520 1.00 . A A . 21 ILE O 1 1
8 10231 1 1 22 GLY C C 60.651 -4.289 14.651 1.00 . A A . 22 GLY C 1 1
8 10232 1 1 22 GLY CA C 62.158 -4.002 14.668 1.00 . A A . 22 GLY CA 1 1
8 10233 1 1 22 GLY H H 62.638 -5.940 15.424 1.00 . A A . 22 GLY H 1 1
8 10234 1 1 22 GLY HA2 H 62.316 -2.985 15.025 1.00 . A A . 22 GLY HA2 1 1
8 10235 1 1 22 GLY HA3 H 62.533 -4.083 13.648 1.00 . A A . 22 GLY HA3 1 1
8 10236 1 1 22 GLY N N 62.880 -4.965 15.518 1.00 . A A . 22 GLY N 1 1
8 10237 1 1 22 GLY O O 59.835 -3.371 14.753 1.00 . A A . 22 GLY O 1 1
8 10238 1 1 23 ARG C C 58.296 -5.627 16.227 1.00 . A A . 23 ARG C 1 1
8 10239 1 1 23 ARG CA C 58.890 -6.069 14.871 1.00 . A A . 23 ARG CA 1 1
8 10240 1 1 23 ARG CB C 58.909 -7.604 14.693 1.00 . A A . 23 ARG CB 1 1
8 10241 1 1 23 ARG CD C 56.584 -7.978 13.617 1.00 . A A . 23 ARG CD 1 1
8 10242 1 1 23 ARG CG C 57.557 -8.343 14.744 1.00 . A A . 23 ARG CG 1 1
8 10243 1 1 23 ARG CZ C 56.512 -8.146 11.132 1.00 . A A . 23 ARG CZ 1 1
8 10244 1 1 23 ARG H H 60.988 -6.269 14.497 1.00 . A A . 23 ARG H 1 1
8 10245 1 1 23 ARG HA H 58.251 -5.632 14.101 1.00 . A A . 23 ARG HA 1 1
8 10246 1 1 23 ARG HB2 H 59.387 -7.839 13.741 1.00 . A A . 23 ARG HB2 1 1
8 10247 1 1 23 ARG HB3 H 59.540 -8.022 15.473 1.00 . A A . 23 ARG HB3 1 1
8 10248 1 1 23 ARG HD2 H 55.613 -8.426 13.839 1.00 . A A . 23 ARG HD2 1 1
8 10249 1 1 23 ARG HD3 H 56.464 -6.897 13.587 1.00 . A A . 23 ARG HD3 1 1
8 10250 1 1 23 ARG HE H 57.845 -9.067 12.283 1.00 . A A . 23 ARG HE 1 1
8 10251 1 1 23 ARG HG2 H 57.746 -9.416 14.705 1.00 . A A . 23 ARG HG2 1 1
8 10252 1 1 23 ARG HG3 H 57.073 -8.139 15.697 1.00 . A A . 23 ARG HG3 1 1
8 10253 1 1 23 ARG HH11 H 54.985 -7.069 11.875 1.00 . A A . 23 ARG HH11 1 1
8 10254 1 1 23 ARG HH12 H 55.089 -7.146 10.126 1.00 . A A . 23 ARG HH12 1 1
8 10255 1 1 23 ARG HH21 H 57.880 -9.148 10.059 1.00 . A A . 23 ARG HH21 1 1
8 10256 1 1 23 ARG HH22 H 56.652 -8.335 9.138 1.00 . A A . 23 ARG HH22 1 1
8 10257 1 1 23 ARG N N 60.269 -5.577 14.661 1.00 . A A . 23 ARG N 1 1
8 10258 1 1 23 ARG NE N 57.044 -8.456 12.301 1.00 . A A . 23 ARG NE 1 1
8 10259 1 1 23 ARG NH1 N 55.449 -7.400 11.028 1.00 . A A . 23 ARG NH1 1 1
8 10260 1 1 23 ARG NH2 N 57.049 -8.582 10.029 1.00 . A A . 23 ARG NH2 1 1
8 10261 1 1 23 ARG O O 57.090 -5.705 16.428 1.00 . A A . 23 ARG O 1 1
8 10262 1 1 24 ALA C C 57.820 -3.162 18.162 1.00 . A A . 24 ALA C 1 1
8 10263 1 1 24 ALA CA C 58.623 -4.459 18.377 1.00 . A A . 24 ALA CA 1 1
8 10264 1 1 24 ALA CB C 59.814 -4.252 19.321 1.00 . A A . 24 ALA CB 1 1
8 10265 1 1 24 ALA H H 60.092 -5.076 16.957 1.00 . A A . 24 ALA H 1 1
8 10266 1 1 24 ALA HA H 57.904 -5.138 18.831 1.00 . A A . 24 ALA HA 1 1
8 10267 1 1 24 ALA HB1 H 59.465 -3.847 20.271 1.00 . A A . 24 ALA HB1 1 1
8 10268 1 1 24 ALA HB2 H 60.312 -5.203 19.507 1.00 . A A . 24 ALA HB2 1 1
8 10269 1 1 24 ALA HB3 H 60.526 -3.552 18.878 1.00 . A A . 24 ALA HB3 1 1
8 10270 1 1 24 ALA N N 59.103 -5.098 17.149 1.00 . A A . 24 ALA N 1 1
8 10271 1 1 24 ALA O O 57.039 -2.784 19.037 1.00 . A A . 24 ALA O 1 1
8 10272 1 1 25 PHE C C 55.645 -1.896 16.118 1.00 . A A . 25 PHE C 1 1
8 10273 1 1 25 PHE CA C 57.028 -1.408 16.620 1.00 . A A . 25 PHE CA 1 1
8 10274 1 1 25 PHE CB C 57.730 -0.500 15.596 1.00 . A A . 25 PHE CB 1 1
8 10275 1 1 25 PHE CD1 C 58.992 0.998 17.208 1.00 . A A . 25 PHE CD1 1 1
8 10276 1 1 25 PHE CD2 C 60.250 -0.177 15.487 1.00 . A A . 25 PHE CD2 1 1
8 10277 1 1 25 PHE CE1 C 60.185 1.557 17.699 1.00 . A A . 25 PHE CE1 1 1
8 10278 1 1 25 PHE CE2 C 61.443 0.380 15.979 1.00 . A A . 25 PHE CE2 1 1
8 10279 1 1 25 PHE CG C 59.019 0.122 16.105 1.00 . A A . 25 PHE CG 1 1
8 10280 1 1 25 PHE CZ C 61.412 1.246 17.087 1.00 . A A . 25 PHE CZ 1 1
8 10281 1 1 25 PHE H H 58.604 -2.830 16.310 1.00 . A A . 25 PHE H 1 1
8 10282 1 1 25 PHE HA H 56.836 -0.833 17.524 1.00 . A A . 25 PHE HA 1 1
8 10283 1 1 25 PHE HB2 H 57.930 -1.077 14.693 1.00 . A A . 25 PHE HB2 1 1
8 10284 1 1 25 PHE HB3 H 57.054 0.312 15.324 1.00 . A A . 25 PHE HB3 1 1
8 10285 1 1 25 PHE HD1 H 58.051 1.241 17.684 1.00 . A A . 25 PHE HD1 1 1
8 10286 1 1 25 PHE HD2 H 60.281 -0.837 14.632 1.00 . A A . 25 PHE HD2 1 1
8 10287 1 1 25 PHE HE1 H 60.160 2.227 18.549 1.00 . A A . 25 PHE HE1 1 1
8 10288 1 1 25 PHE HE2 H 62.388 0.143 15.505 1.00 . A A . 25 PHE HE2 1 1
8 10289 1 1 25 PHE HZ H 62.331 1.675 17.466 1.00 . A A . 25 PHE HZ 1 1
8 10290 1 1 25 PHE N N 57.923 -2.516 16.993 1.00 . A A . 25 PHE N 1 1
8 10291 1 1 25 PHE O O 54.795 -1.104 15.706 1.00 . A A . 25 PHE O 1 1
8 10292 1 1 26 ASP C C 53.805 -4.963 16.835 1.00 . A A . 26 ASP C 1 1
8 10293 1 1 26 ASP CA C 54.243 -3.966 15.736 1.00 . A A . 26 ASP CA 1 1
8 10294 1 1 26 ASP CB C 54.666 -4.671 14.438 1.00 . A A . 26 ASP CB 1 1
8 10295 1 1 26 ASP CG C 53.538 -5.353 13.658 1.00 . A A . 26 ASP CG 1 1
8 10296 1 1 26 ASP H H 56.192 -3.782 16.485 1.00 . A A . 26 ASP H 1 1
8 10297 1 1 26 ASP HA H 53.401 -3.305 15.526 1.00 . A A . 26 ASP HA 1 1
8 10298 1 1 26 ASP HB2 H 55.140 -3.943 13.777 1.00 . A A . 26 ASP HB2 1 1
8 10299 1 1 26 ASP HB3 H 55.418 -5.411 14.701 1.00 . A A . 26 ASP HB3 1 1
8 10300 1 1 26 ASP N N 55.418 -3.209 16.180 1.00 . A A . 26 ASP N 1 1
8 10301 1 1 26 ASP O O 53.082 -5.918 16.571 1.00 . A A . 26 ASP O 1 1
8 10302 1 1 26 ASP OD1 O 52.428 -4.790 13.532 1.00 . A A . 26 ASP OD1 1 1
8 10303 1 1 26 ASP OD2 O 53.798 -6.425 13.061 1.00 . A A . 26 ASP OD2 1 1
8 10304 1 1 27 ASP C C 52.651 -6.099 19.524 1.00 . A A . 27 ASP C 1 1
8 10305 1 1 27 ASP CA C 54.108 -5.700 19.213 1.00 . A A . 27 ASP CA 1 1
8 10306 1 1 27 ASP CB C 54.784 -5.087 20.447 1.00 . A A . 27 ASP CB 1 1
8 10307 1 1 27 ASP CG C 54.792 -6.045 21.650 1.00 . A A . 27 ASP CG 1 1
8 10308 1 1 27 ASP H H 54.835 -3.950 18.238 1.00 . A A . 27 ASP H 1 1
8 10309 1 1 27 ASP HA H 54.647 -6.612 18.966 1.00 . A A . 27 ASP HA 1 1
8 10310 1 1 27 ASP HB2 H 55.816 -4.838 20.197 1.00 . A A . 27 ASP HB2 1 1
8 10311 1 1 27 ASP HB3 H 54.270 -4.160 20.711 1.00 . A A . 27 ASP HB3 1 1
8 10312 1 1 27 ASP N N 54.261 -4.767 18.083 1.00 . A A . 27 ASP N 1 1
8 10313 1 1 27 ASP O O 52.388 -7.235 19.926 1.00 . A A . 27 ASP O 1 1
8 10314 1 1 27 ASP OD1 O 55.551 -7.044 21.619 1.00 . A A . 27 ASP OD1 1 1
8 10315 1 1 27 ASP OD2 O 54.063 -5.787 22.638 1.00 . A A . 27 ASP OD2 1 1
8 10316 1 1 28 GLY C C 49.705 -6.487 18.348 1.00 . A A . 28 GLY C 1 1
8 10317 1 1 28 GLY CA C 50.250 -5.469 19.366 1.00 . A A . 28 GLY CA 1 1
8 10318 1 1 28 GLY H H 51.988 -4.299 18.919 1.00 . A A . 28 GLY H 1 1
8 10319 1 1 28 GLY HA2 H 50.031 -5.840 20.368 1.00 . A A . 28 GLY HA2 1 1
8 10320 1 1 28 GLY HA3 H 49.711 -4.533 19.223 1.00 . A A . 28 GLY HA3 1 1
8 10321 1 1 28 GLY N N 51.693 -5.204 19.260 1.00 . A A . 28 GLY N 1 1
8 10322 1 1 28 GLY O O 48.587 -6.978 18.514 1.00 . A A . 28 GLY O 1 1
8 10323 1 1 29 VAL C C 51.261 -8.844 16.038 1.00 . A A . 29 VAL C 1 1
8 10324 1 1 29 VAL CA C 50.157 -7.799 16.254 1.00 . A A . 29 VAL CA 1 1
8 10325 1 1 29 VAL CB C 49.816 -7.102 14.918 1.00 . A A . 29 VAL CB 1 1
8 10326 1 1 29 VAL CG1 C 48.953 -8.036 14.055 1.00 . A A . 29 VAL CG1 1 1
8 10327 1 1 29 VAL CG2 C 49.035 -5.795 15.100 1.00 . A A . 29 VAL CG2 1 1
8 10328 1 1 29 VAL H H 51.373 -6.334 17.233 1.00 . A A . 29 VAL H 1 1
8 10329 1 1 29 VAL HA H 49.275 -8.354 16.573 1.00 . A A . 29 VAL HA 1 1
8 10330 1 1 29 VAL HB H 50.743 -6.858 14.395 1.00 . A A . 29 VAL HB 1 1
8 10331 1 1 29 VAL HG11 H 48.126 -8.432 14.651 1.00 . A A . 29 VAL HG11 1 1
8 10332 1 1 29 VAL HG12 H 48.557 -7.507 13.191 1.00 . A A . 29 VAL HG12 1 1
8 10333 1 1 29 VAL HG13 H 49.549 -8.872 13.694 1.00 . A A . 29 VAL HG13 1 1
8 10334 1 1 29 VAL HG21 H 48.753 -5.392 14.129 1.00 . A A . 29 VAL HG21 1 1
8 10335 1 1 29 VAL HG22 H 48.140 -5.975 15.695 1.00 . A A . 29 VAL HG22 1 1
8 10336 1 1 29 VAL HG23 H 49.671 -5.060 15.593 1.00 . A A . 29 VAL HG23 1 1
8 10337 1 1 29 VAL N N 50.492 -6.831 17.320 1.00 . A A . 29 VAL N 1 1
8 10338 1 1 29 VAL O O 51.016 -9.874 15.412 1.00 . A A . 29 VAL O 1 1
8 10339 1 1 30 LYS C C 53.021 -11.019 17.191 1.00 . A A . 30 LYS C 1 1
8 10340 1 1 30 LYS CA C 53.533 -9.656 16.700 1.00 . A A . 30 LYS CA 1 1
8 10341 1 1 30 LYS CB C 54.648 -9.093 17.600 1.00 . A A . 30 LYS CB 1 1
8 10342 1 1 30 LYS CD C 56.930 -9.318 18.647 1.00 . A A . 30 LYS CD 1 1
8 10343 1 1 30 LYS CE C 58.188 -10.170 18.881 1.00 . A A . 30 LYS CE 1 1
8 10344 1 1 30 LYS CG C 55.865 -10.018 17.785 1.00 . A A . 30 LYS CG 1 1
8 10345 1 1 30 LYS H H 52.626 -7.743 17.027 1.00 . A A . 30 LYS H 1 1
8 10346 1 1 30 LYS HA H 53.921 -9.786 15.692 1.00 . A A . 30 LYS HA 1 1
8 10347 1 1 30 LYS HB2 H 54.991 -8.150 17.170 1.00 . A A . 30 LYS HB2 1 1
8 10348 1 1 30 LYS HB3 H 54.226 -8.886 18.585 1.00 . A A . 30 LYS HB3 1 1
8 10349 1 1 30 LYS HD2 H 57.235 -8.400 18.141 1.00 . A A . 30 LYS HD2 1 1
8 10350 1 1 30 LYS HD3 H 56.499 -9.036 19.610 1.00 . A A . 30 LYS HD3 1 1
8 10351 1 1 30 LYS HE2 H 58.522 -10.585 17.926 1.00 . A A . 30 LYS HE2 1 1
8 10352 1 1 30 LYS HE3 H 58.979 -9.508 19.250 1.00 . A A . 30 LYS HE3 1 1
8 10353 1 1 30 LYS HG2 H 55.550 -10.938 18.278 1.00 . A A . 30 LYS HG2 1 1
8 10354 1 1 30 LYS HG3 H 56.286 -10.264 16.811 1.00 . A A . 30 LYS HG3 1 1
8 10355 1 1 30 LYS HZ1 H 58.838 -11.760 20.056 1.00 . A A . 30 LYS HZ1 1 1
8 10356 1 1 30 LYS HZ2 H 57.654 -10.886 20.760 1.00 . A A . 30 LYS HZ2 1 1
8 10357 1 1 30 LYS HZ3 H 57.287 -11.927 19.550 1.00 . A A . 30 LYS HZ3 1 1
8 10358 1 1 30 LYS N N 52.451 -8.658 16.627 1.00 . A A . 30 LYS N 1 1
8 10359 1 1 30 LYS NZ N 57.971 -11.257 19.874 1.00 . A A . 30 LYS NZ 1 1
8 10360 1 1 30 LYS O O 53.447 -12.060 16.702 1.00 . A A . 30 LYS O 1 1
8 10361 1 1 31 ASP C C 50.623 -12.986 17.443 1.00 . A A . 31 ASP C 1 1
8 10362 1 1 31 ASP CA C 51.257 -12.142 18.560 1.00 . A A . 31 ASP CA 1 1
8 10363 1 1 31 ASP CB C 50.153 -11.572 19.464 1.00 . A A . 31 ASP CB 1 1
8 10364 1 1 31 ASP CG C 49.275 -12.674 20.080 1.00 . A A . 31 ASP CG 1 1
8 10365 1 1 31 ASP H H 51.789 -10.086 18.449 1.00 . A A . 31 ASP H 1 1
8 10366 1 1 31 ASP HA H 51.906 -12.800 19.128 1.00 . A A . 31 ASP HA 1 1
8 10367 1 1 31 ASP HB2 H 50.612 -10.992 20.269 1.00 . A A . 31 ASP HB2 1 1
8 10368 1 1 31 ASP HB3 H 49.538 -10.887 18.862 1.00 . A A . 31 ASP HB3 1 1
8 10369 1 1 31 ASP N N 52.038 -10.995 18.088 1.00 . A A . 31 ASP N 1 1
8 10370 1 1 31 ASP O O 50.733 -14.212 17.424 1.00 . A A . 31 ASP O 1 1
8 10371 1 1 31 ASP OD1 O 49.799 -13.485 20.879 1.00 . A A . 31 ASP OD1 1 1
8 10372 1 1 31 ASP OD2 O 48.062 -12.723 19.768 1.00 . A A . 31 ASP OD2 1 1
8 10373 1 1 32 LEU C C 50.298 -13.270 14.253 1.00 . A A . 32 LEU C 1 1
8 10374 1 1 32 LEU CA C 49.283 -12.921 15.353 1.00 . A A . 32 LEU CA 1 1
8 10375 1 1 32 LEU CB C 48.259 -11.878 14.854 1.00 . A A . 32 LEU CB 1 1
8 10376 1 1 32 LEU CD1 C 46.162 -11.243 13.693 1.00 . A A . 32 LEU CD1 1 1
8 10377 1 1 32 LEU CD2 C 47.104 -13.515 13.237 1.00 . A A . 32 LEU CD2 1 1
8 10378 1 1 32 LEU CG C 46.933 -12.423 14.292 1.00 . A A . 32 LEU CG 1 1
8 10379 1 1 32 LEU H H 49.973 -11.310 16.552 1.00 . A A . 32 LEU H 1 1
8 10380 1 1 32 LEU HA H 48.781 -13.840 15.666 1.00 . A A . 32 LEU HA 1 1
8 10381 1 1 32 LEU HB2 H 47.995 -11.218 15.682 1.00 . A A . 32 LEU HB2 1 1
8 10382 1 1 32 LEU HB3 H 48.745 -11.250 14.108 1.00 . A A . 32 LEU HB3 1 1
8 10383 1 1 32 LEU HD11 H 45.236 -11.588 13.236 1.00 . A A . 32 LEU HD11 1 1
8 10384 1 1 32 LEU HD12 H 45.912 -10.536 14.484 1.00 . A A . 32 LEU HD12 1 1
8 10385 1 1 32 LEU HD13 H 46.767 -10.726 12.948 1.00 . A A . 32 LEU HD13 1 1
8 10386 1 1 32 LEU HD21 H 46.147 -13.728 12.759 1.00 . A A . 32 LEU HD21 1 1
8 10387 1 1 32 LEU HD22 H 47.826 -13.206 12.488 1.00 . A A . 32 LEU HD22 1 1
8 10388 1 1 32 LEU HD23 H 47.457 -14.429 13.710 1.00 . A A . 32 LEU HD23 1 1
8 10389 1 1 32 LEU HG H 46.345 -12.837 15.111 1.00 . A A . 32 LEU HG 1 1
8 10390 1 1 32 LEU N N 49.959 -12.321 16.502 1.00 . A A . 32 LEU N 1 1
8 10391 1 1 32 LEU O O 50.183 -14.296 13.588 1.00 . A A . 32 LEU O 1 1
8 10392 1 1 33 ASN C C 53.212 -14.003 13.564 1.00 . A A . 33 ASN C 1 1
8 10393 1 1 33 ASN CA C 52.449 -12.720 13.181 1.00 . A A . 33 ASN CA 1 1
8 10394 1 1 33 ASN CB C 53.366 -11.486 13.113 1.00 . A A . 33 ASN CB 1 1
8 10395 1 1 33 ASN CG C 54.461 -11.638 12.067 1.00 . A A . 33 ASN CG 1 1
8 10396 1 1 33 ASN H H 51.379 -11.639 14.714 1.00 . A A . 33 ASN H 1 1
8 10397 1 1 33 ASN HA H 52.026 -12.894 12.192 1.00 . A A . 33 ASN HA 1 1
8 10398 1 1 33 ASN HB2 H 52.779 -10.598 12.885 1.00 . A A . 33 ASN HB2 1 1
8 10399 1 1 33 ASN HB3 H 53.843 -11.340 14.079 1.00 . A A . 33 ASN HB3 1 1
8 10400 1 1 33 ASN HD21 H 53.303 -10.930 10.551 1.00 . A A . 33 ASN HD21 1 1
8 10401 1 1 33 ASN HD22 H 54.933 -11.416 10.141 1.00 . A A . 33 ASN HD22 1 1
8 10402 1 1 33 ASN N N 51.344 -12.453 14.106 1.00 . A A . 33 ASN N 1 1
8 10403 1 1 33 ASN ND2 N 54.201 -11.299 10.824 1.00 . A A . 33 ASN ND2 1 1
8 10404 1 1 33 ASN O O 53.551 -14.797 12.691 1.00 . A A . 33 ASN O 1 1
8 10405 1 1 33 ASN OD1 O 55.569 -12.063 12.358 1.00 . A A . 33 ASN OD1 1 1
8 10406 1 1 34 LYS C C 53.053 -16.713 15.153 1.00 . A A . 34 LYS C 1 1
8 10407 1 1 34 LYS CA C 53.962 -15.507 15.406 1.00 . A A . 34 LYS CA 1 1
8 10408 1 1 34 LYS CB C 54.273 -15.320 16.903 1.00 . A A . 34 LYS CB 1 1
8 10409 1 1 34 LYS CD C 55.443 -16.323 18.961 1.00 . A A . 34 LYS CD 1 1
8 10410 1 1 34 LYS CE C 54.224 -16.197 19.888 1.00 . A A . 34 LYS CE 1 1
8 10411 1 1 34 LYS CG C 55.035 -16.521 17.494 1.00 . A A . 34 LYS CG 1 1
8 10412 1 1 34 LYS H H 53.126 -13.530 15.520 1.00 . A A . 34 LYS H 1 1
8 10413 1 1 34 LYS HA H 54.897 -15.711 14.885 1.00 . A A . 34 LYS HA 1 1
8 10414 1 1 34 LYS HB2 H 54.892 -14.429 17.023 1.00 . A A . 34 LYS HB2 1 1
8 10415 1 1 34 LYS HB3 H 53.341 -15.168 17.447 1.00 . A A . 34 LYS HB3 1 1
8 10416 1 1 34 LYS HD2 H 56.036 -17.187 19.266 1.00 . A A . 34 LYS HD2 1 1
8 10417 1 1 34 LYS HD3 H 56.067 -15.431 19.048 1.00 . A A . 34 LYS HD3 1 1
8 10418 1 1 34 LYS HE2 H 53.674 -15.287 19.630 1.00 . A A . 34 LYS HE2 1 1
8 10419 1 1 34 LYS HE3 H 53.560 -17.049 19.712 1.00 . A A . 34 LYS HE3 1 1
8 10420 1 1 34 LYS HG2 H 54.418 -17.418 17.424 1.00 . A A . 34 LYS HG2 1 1
8 10421 1 1 34 LYS HG3 H 55.940 -16.683 16.906 1.00 . A A . 34 LYS HG3 1 1
8 10422 1 1 34 LYS HZ1 H 55.230 -15.376 21.517 1.00 . A A . 34 LYS HZ1 1 1
8 10423 1 1 34 LYS HZ2 H 53.811 -16.073 21.920 1.00 . A A . 34 LYS HZ2 1 1
8 10424 1 1 34 LYS HZ3 H 55.107 -17.005 21.590 1.00 . A A . 34 LYS HZ3 1 1
8 10425 1 1 34 LYS N N 53.397 -14.258 14.867 1.00 . A A . 34 LYS N 1 1
8 10426 1 1 34 LYS NZ N 54.621 -16.159 21.320 1.00 . A A . 34 LYS NZ 1 1
8 10427 1 1 34 LYS O O 53.536 -17.764 14.739 1.00 . A A . 34 LYS O 1 1
8 10428 1 1 35 GLN C C 50.763 -17.938 13.489 1.00 . A A . 35 GLN C 1 1
8 10429 1 1 35 GLN CA C 50.740 -17.585 14.982 1.00 . A A . 35 GLN CA 1 1
8 10430 1 1 35 GLN CB C 49.331 -17.111 15.379 1.00 . A A . 35 GLN CB 1 1
8 10431 1 1 35 GLN CD C 47.871 -16.411 17.333 1.00 . A A . 35 GLN CD 1 1
8 10432 1 1 35 GLN CG C 49.118 -17.170 16.892 1.00 . A A . 35 GLN CG 1 1
8 10433 1 1 35 GLN H H 51.428 -15.656 15.668 1.00 . A A . 35 GLN H 1 1
8 10434 1 1 35 GLN HA H 50.970 -18.499 15.526 1.00 . A A . 35 GLN HA 1 1
8 10435 1 1 35 GLN HB2 H 49.170 -16.094 15.027 1.00 . A A . 35 GLN HB2 1 1
8 10436 1 1 35 GLN HB3 H 48.586 -17.753 14.905 1.00 . A A . 35 GLN HB3 1 1
8 10437 1 1 35 GLN HE21 H 48.975 -14.836 17.918 1.00 . A A . 35 GLN HE21 1 1
8 10438 1 1 35 GLN HE22 H 47.243 -14.705 18.203 1.00 . A A . 35 GLN HE22 1 1
8 10439 1 1 35 GLN HG2 H 49.008 -18.208 17.178 1.00 . A A . 35 GLN HG2 1 1
8 10440 1 1 35 GLN HG3 H 49.988 -16.766 17.412 1.00 . A A . 35 GLN HG3 1 1
8 10441 1 1 35 GLN N N 51.739 -16.554 15.323 1.00 . A A . 35 GLN N 1 1
8 10442 1 1 35 GLN NE2 N 48.037 -15.215 17.848 1.00 . A A . 35 GLN NE2 1 1
8 10443 1 1 35 GLN O O 50.703 -19.107 13.110 1.00 . A A . 35 GLN O 1 1
8 10444 1 1 35 GLN OE1 O 46.744 -16.879 17.230 1.00 . A A . 35 GLN OE1 1 1
8 10445 1 1 36 LEU C C 52.325 -17.667 10.726 1.00 . A A . 36 LEU C 1 1
8 10446 1 1 36 LEU CA C 50.987 -17.080 11.187 1.00 . A A . 36 LEU CA 1 1
8 10447 1 1 36 LEU CB C 50.696 -15.722 10.568 1.00 . A A . 36 LEU CB 1 1
8 10448 1 1 36 LEU CD1 C 49.489 -16.767 8.506 1.00 . A A . 36 LEU CD1 1 1
8 10449 1 1 36 LEU CD2 C 50.061 -14.402 8.647 1.00 . A A . 36 LEU CD2 1 1
8 10450 1 1 36 LEU CG C 50.530 -15.787 9.045 1.00 . A A . 36 LEU CG 1 1
8 10451 1 1 36 LEU H H 50.892 -15.989 13.022 1.00 . A A . 36 LEU H 1 1
8 10452 1 1 36 LEU HA H 50.208 -17.749 10.840 1.00 . A A . 36 LEU HA 1 1
8 10453 1 1 36 LEU HB2 H 49.779 -15.330 11.011 1.00 . A A . 36 LEU HB2 1 1
8 10454 1 1 36 LEU HB3 H 51.508 -15.036 10.810 1.00 . A A . 36 LEU HB3 1 1
8 10455 1 1 36 LEU HD11 H 49.834 -17.795 8.615 1.00 . A A . 36 LEU HD11 1 1
8 10456 1 1 36 LEU HD12 H 48.546 -16.643 9.021 1.00 . A A . 36 LEU HD12 1 1
8 10457 1 1 36 LEU HD13 H 49.325 -16.552 7.452 1.00 . A A . 36 LEU HD13 1 1
8 10458 1 1 36 LEU HD21 H 49.997 -14.309 7.572 1.00 . A A . 36 LEU HD21 1 1
8 10459 1 1 36 LEU HD22 H 49.076 -14.262 9.079 1.00 . A A . 36 LEU HD22 1 1
8 10460 1 1 36 LEU HD23 H 50.747 -13.651 9.034 1.00 . A A . 36 LEU HD23 1 1
8 10461 1 1 36 LEU HG H 51.484 -16.029 8.592 1.00 . A A . 36 LEU HG 1 1
8 10462 1 1 36 LEU N N 50.899 -16.927 12.636 1.00 . A A . 36 LEU N 1 1
8 10463 1 1 36 LEU O O 52.341 -18.502 9.826 1.00 . A A . 36 LEU O 1 1
8 10464 1 1 37 GLN C C 54.728 -19.406 11.637 1.00 . A A . 37 GLN C 1 1
8 10465 1 1 37 GLN CA C 54.733 -17.945 11.163 1.00 . A A . 37 GLN CA 1 1
8 10466 1 1 37 GLN CB C 55.825 -17.121 11.864 1.00 . A A . 37 GLN CB 1 1
8 10467 1 1 37 GLN CD C 58.341 -16.754 12.167 1.00 . A A . 37 GLN CD 1 1
8 10468 1 1 37 GLN CG C 57.244 -17.610 11.528 1.00 . A A . 37 GLN CG 1 1
8 10469 1 1 37 GLN H H 53.367 -16.561 12.061 1.00 . A A . 37 GLN H 1 1
8 10470 1 1 37 GLN HA H 54.923 -17.960 10.089 1.00 . A A . 37 GLN HA 1 1
8 10471 1 1 37 GLN HB2 H 55.739 -16.081 11.546 1.00 . A A . 37 GLN HB2 1 1
8 10472 1 1 37 GLN HB3 H 55.672 -17.168 12.943 1.00 . A A . 37 GLN HB3 1 1
8 10473 1 1 37 GLN HE21 H 59.650 -17.117 10.664 1.00 . A A . 37 GLN HE21 1 1
8 10474 1 1 37 GLN HE22 H 60.221 -16.094 11.974 1.00 . A A . 37 GLN HE22 1 1
8 10475 1 1 37 GLN HG2 H 57.377 -18.637 11.869 1.00 . A A . 37 GLN HG2 1 1
8 10476 1 1 37 GLN HG3 H 57.369 -17.594 10.444 1.00 . A A . 37 GLN HG3 1 1
8 10477 1 1 37 GLN N N 53.433 -17.305 11.374 1.00 . A A . 37 GLN N 1 1
8 10478 1 1 37 GLN NE2 N 59.494 -16.644 11.541 1.00 . A A . 37 GLN NE2 1 1
8 10479 1 1 37 GLN O O 55.344 -20.252 10.998 1.00 . A A . 37 GLN O 1 1
8 10480 1 1 37 GLN OE1 O 58.190 -16.168 13.232 1.00 . A A . 37 GLN OE1 1 1
8 10481 1 1 38 ASP C C 52.884 -21.872 12.065 1.00 . A A . 38 ASP C 1 1
8 10482 1 1 38 ASP CA C 53.750 -21.130 13.094 1.00 . A A . 38 ASP CA 1 1
8 10483 1 1 38 ASP CB C 53.151 -21.217 14.503 1.00 . A A . 38 ASP CB 1 1
8 10484 1 1 38 ASP CG C 53.077 -22.679 14.975 1.00 . A A . 38 ASP CG 1 1
8 10485 1 1 38 ASP H H 53.568 -18.990 13.237 1.00 . A A . 38 ASP H 1 1
8 10486 1 1 38 ASP HA H 54.710 -21.639 13.117 1.00 . A A . 38 ASP HA 1 1
8 10487 1 1 38 ASP HB2 H 53.782 -20.653 15.195 1.00 . A A . 38 ASP HB2 1 1
8 10488 1 1 38 ASP HB3 H 52.158 -20.768 14.511 1.00 . A A . 38 ASP HB3 1 1
8 10489 1 1 38 ASP N N 53.991 -19.737 12.699 1.00 . A A . 38 ASP N 1 1
8 10490 1 1 38 ASP O O 53.171 -23.027 11.748 1.00 . A A . 38 ASP O 1 1
8 10491 1 1 38 ASP OD1 O 54.148 -23.285 15.216 1.00 . A A . 38 ASP OD1 1 1
8 10492 1 1 38 ASP OD2 O 51.952 -23.219 15.112 1.00 . A A . 38 ASP OD2 1 1
8 10493 1 1 39 ALA C C 52.133 -22.048 9.152 1.00 . A A . 39 ALA C 1 1
8 10494 1 1 39 ALA CA C 51.175 -21.763 10.307 1.00 . A A . 39 ALA CA 1 1
8 10495 1 1 39 ALA CB C 50.028 -20.863 9.812 1.00 . A A . 39 ALA CB 1 1
8 10496 1 1 39 ALA H H 51.680 -20.269 11.781 1.00 . A A . 39 ALA H 1 1
8 10497 1 1 39 ALA HA H 50.766 -22.717 10.626 1.00 . A A . 39 ALA HA 1 1
8 10498 1 1 39 ALA HB1 H 49.264 -21.514 9.362 1.00 . A A . 39 ALA HB1 1 1
8 10499 1 1 39 ALA HB2 H 49.612 -20.248 10.615 1.00 . A A . 39 ALA HB2 1 1
8 10500 1 1 39 ALA HB3 H 50.380 -20.189 9.028 1.00 . A A . 39 ALA HB3 1 1
8 10501 1 1 39 ALA N N 51.898 -21.201 11.452 1.00 . A A . 39 ALA N 1 1
8 10502 1 1 39 ALA O O 52.121 -23.141 8.595 1.00 . A A . 39 ALA O 1 1
8 10503 1 1 40 GLN C C 55.098 -22.210 8.133 1.00 . A A . 40 GLN C 1 1
8 10504 1 1 40 GLN CA C 54.023 -21.167 7.811 1.00 . A A . 40 GLN CA 1 1
8 10505 1 1 40 GLN CB C 54.646 -19.772 7.615 1.00 . A A . 40 GLN CB 1 1
8 10506 1 1 40 GLN CD C 55.874 -18.214 5.984 1.00 . A A . 40 GLN CD 1 1
8 10507 1 1 40 GLN CG C 55.316 -19.616 6.238 1.00 . A A . 40 GLN CG 1 1
8 10508 1 1 40 GLN H H 52.931 -20.221 9.374 1.00 . A A . 40 GLN H 1 1
8 10509 1 1 40 GLN HA H 53.537 -21.495 6.887 1.00 . A A . 40 GLN HA 1 1
8 10510 1 1 40 GLN HB2 H 53.872 -19.008 7.720 1.00 . A A . 40 GLN HB2 1 1
8 10511 1 1 40 GLN HB3 H 55.389 -19.595 8.392 1.00 . A A . 40 GLN HB3 1 1
8 10512 1 1 40 GLN HE21 H 56.770 -18.779 4.258 1.00 . A A . 40 GLN HE21 1 1
8 10513 1 1 40 GLN HE22 H 56.962 -17.096 4.727 1.00 . A A . 40 GLN HE22 1 1
8 10514 1 1 40 GLN HG2 H 56.137 -20.328 6.157 1.00 . A A . 40 GLN HG2 1 1
8 10515 1 1 40 GLN HG3 H 54.592 -19.847 5.456 1.00 . A A . 40 GLN HG3 1 1
8 10516 1 1 40 GLN N N 53.001 -21.085 8.847 1.00 . A A . 40 GLN N 1 1
8 10517 1 1 40 GLN NE2 N 56.591 -18.019 4.897 1.00 . A A . 40 GLN NE2 1 1
8 10518 1 1 40 GLN O O 55.722 -22.712 7.210 1.00 . A A . 40 GLN O 1 1
8 10519 1 1 40 GLN OE1 O 55.685 -17.267 6.739 1.00 . A A . 40 GLN OE1 1 1
8 10520 1 1 41 ALA C C 55.457 -25.042 9.727 1.00 . A A . 41 ALA C 1 1
8 10521 1 1 41 ALA CA C 56.167 -23.691 9.809 1.00 . A A . 41 ALA CA 1 1
8 10522 1 1 41 ALA CB C 56.783 -23.432 11.179 1.00 . A A . 41 ALA CB 1 1
8 10523 1 1 41 ALA H H 54.882 -22.003 10.120 1.00 . A A . 41 ALA H 1 1
8 10524 1 1 41 ALA HA H 56.986 -23.788 9.103 1.00 . A A . 41 ALA HA 1 1
8 10525 1 1 41 ALA HB1 H 57.488 -24.236 11.396 1.00 . A A . 41 ALA HB1 1 1
8 10526 1 1 41 ALA HB2 H 57.328 -22.488 11.151 1.00 . A A . 41 ALA HB2 1 1
8 10527 1 1 41 ALA HB3 H 56.009 -23.399 11.943 1.00 . A A . 41 ALA HB3 1 1
8 10528 1 1 41 ALA N N 55.331 -22.557 9.400 1.00 . A A . 41 ALA N 1 1
8 10529 1 1 41 ALA O O 56.072 -26.006 9.281 1.00 . A A . 41 ALA O 1 1
8 10530 1 1 42 ASN C C 53.326 -26.556 8.260 1.00 . A A . 42 ASN C 1 1
8 10531 1 1 42 ASN CA C 53.395 -26.352 9.781 1.00 . A A . 42 ASN CA 1 1
8 10532 1 1 42 ASN CB C 52.013 -26.316 10.460 1.00 . A A . 42 ASN CB 1 1
8 10533 1 1 42 ASN CG C 52.115 -26.233 11.977 1.00 . A A . 42 ASN CG 1 1
8 10534 1 1 42 ASN H H 53.689 -24.329 10.441 1.00 . A A . 42 ASN H 1 1
8 10535 1 1 42 ASN HA H 53.946 -27.205 10.171 1.00 . A A . 42 ASN HA 1 1
8 10536 1 1 42 ASN HB2 H 51.386 -25.515 10.065 1.00 . A A . 42 ASN HB2 1 1
8 10537 1 1 42 ASN HB3 H 51.507 -27.241 10.226 1.00 . A A . 42 ASN HB3 1 1
8 10538 1 1 42 ASN HD21 H 50.443 -25.111 12.141 1.00 . A A . 42 ASN HD21 1 1
8 10539 1 1 42 ASN HD22 H 51.335 -25.412 13.621 1.00 . A A . 42 ASN HD22 1 1
8 10540 1 1 42 ASN N N 54.167 -25.139 10.068 1.00 . A A . 42 ASN N 1 1
8 10541 1 1 42 ASN ND2 N 51.198 -25.557 12.631 1.00 . A A . 42 ASN ND2 1 1
8 10542 1 1 42 ASN O O 53.387 -27.683 7.770 1.00 . A A . 42 ASN O 1 1
8 10543 1 1 42 ASN OD1 O 53.016 -26.790 12.591 1.00 . A A . 42 ASN OD1 1 1
8 10544 1 1 43 LEU C C 54.908 -25.707 5.667 1.00 . A A . 43 LEU C 1 1
8 10545 1 1 43 LEU CA C 53.468 -25.421 6.082 1.00 . A A . 43 LEU CA 1 1
8 10546 1 1 43 LEU CB C 52.964 -24.069 5.543 1.00 . A A . 43 LEU CB 1 1
8 10547 1 1 43 LEU CD1 C 51.133 -25.023 4.224 1.00 . A A . 43 LEU CD1 1 1
8 10548 1 1 43 LEU CD2 C 52.032 -22.890 3.499 1.00 . A A . 43 LEU CD2 1 1
8 10549 1 1 43 LEU CG C 52.413 -24.214 4.137 1.00 . A A . 43 LEU CG 1 1
8 10550 1 1 43 LEU H H 53.136 -24.555 7.965 1.00 . A A . 43 LEU H 1 1
8 10551 1 1 43 LEU HA H 52.884 -26.241 5.684 1.00 . A A . 43 LEU HA 1 1
8 10552 1 1 43 LEU HB2 H 52.183 -23.659 6.182 1.00 . A A . 43 LEU HB2 1 1
8 10553 1 1 43 LEU HB3 H 53.771 -23.357 5.502 1.00 . A A . 43 LEU HB3 1 1
8 10554 1 1 43 LEU HD11 H 50.558 -24.646 5.082 1.00 . A A . 43 LEU HD11 1 1
8 10555 1 1 43 LEU HD12 H 50.584 -24.919 3.298 1.00 . A A . 43 LEU HD12 1 1
8 10556 1 1 43 LEU HD13 H 51.363 -26.077 4.340 1.00 . A A . 43 LEU HD13 1 1
8 10557 1 1 43 LEU HD21 H 51.227 -22.424 4.072 1.00 . A A . 43 LEU HD21 1 1
8 10558 1 1 43 LEU HD22 H 52.901 -22.240 3.461 1.00 . A A . 43 LEU HD22 1 1
8 10559 1 1 43 LEU HD23 H 51.690 -23.104 2.483 1.00 . A A . 43 LEU HD23 1 1
8 10560 1 1 43 LEU HG H 53.171 -24.688 3.528 1.00 . A A . 43 LEU HG 1 1
8 10561 1 1 43 LEU N N 53.307 -25.446 7.514 1.00 . A A . 43 LEU N 1 1
8 10562 1 1 43 LEU O O 55.122 -26.423 4.717 1.00 . A A . 43 LEU O 1 1
8 10563 1 1 44 THR C C 57.604 -27.054 6.084 1.00 . A A . 44 THR C 1 1
8 10564 1 1 44 THR CA C 57.322 -25.551 6.020 1.00 . A A . 44 THR CA 1 1
8 10565 1 1 44 THR CB C 58.318 -24.806 6.911 1.00 . A A . 44 THR CB 1 1
8 10566 1 1 44 THR CG2 C 59.736 -25.294 6.676 1.00 . A A . 44 THR CG2 1 1
8 10567 1 1 44 THR H H 55.724 -24.624 7.142 1.00 . A A . 44 THR H 1 1
8 10568 1 1 44 THR HA H 57.467 -25.213 4.999 1.00 . A A . 44 THR HA 1 1
8 10569 1 1 44 THR HB H 58.083 -24.987 7.956 1.00 . A A . 44 THR HB 1 1
8 10570 1 1 44 THR HG1 H 57.379 -23.113 6.768 1.00 . A A . 44 THR HG1 1 1
8 10571 1 1 44 THR HG21 H 60.437 -24.615 7.154 1.00 . A A . 44 THR HG21 1 1
8 10572 1 1 44 THR HG22 H 59.832 -26.286 7.125 1.00 . A A . 44 THR HG22 1 1
8 10573 1 1 44 THR HG23 H 59.912 -25.359 5.600 1.00 . A A . 44 THR HG23 1 1
8 10574 1 1 44 THR N N 55.927 -25.258 6.385 1.00 . A A . 44 THR N 1 1
8 10575 1 1 44 THR O O 58.319 -27.605 5.243 1.00 . A A . 44 THR O 1 1
8 10576 1 1 44 THR OG1 O 58.295 -23.424 6.633 1.00 . A A . 44 THR OG1 1 1
8 10577 1 1 45 LYS C C 56.473 -29.947 6.077 1.00 . A A . 45 LYS C 1 1
8 10578 1 1 45 LYS CA C 57.087 -29.180 7.257 1.00 . A A . 45 LYS CA 1 1
8 10579 1 1 45 LYS CB C 56.412 -29.533 8.589 1.00 . A A . 45 LYS CB 1 1
8 10580 1 1 45 LYS CD C 56.250 -29.022 11.092 1.00 . A A . 45 LYS CD 1 1
8 10581 1 1 45 LYS CE C 56.636 -27.876 12.038 1.00 . A A . 45 LYS CE 1 1
8 10582 1 1 45 LYS CG C 57.147 -29.003 9.837 1.00 . A A . 45 LYS CG 1 1
8 10583 1 1 45 LYS H H 56.487 -27.172 7.753 1.00 . A A . 45 LYS H 1 1
8 10584 1 1 45 LYS HA H 58.127 -29.492 7.276 1.00 . A A . 45 LYS HA 1 1
8 10585 1 1 45 LYS HB2 H 55.414 -29.105 8.561 1.00 . A A . 45 LYS HB2 1 1
8 10586 1 1 45 LYS HB3 H 56.332 -30.612 8.667 1.00 . A A . 45 LYS HB3 1 1
8 10587 1 1 45 LYS HD2 H 55.208 -28.896 10.801 1.00 . A A . 45 LYS HD2 1 1
8 10588 1 1 45 LYS HD3 H 56.349 -29.983 11.602 1.00 . A A . 45 LYS HD3 1 1
8 10589 1 1 45 LYS HE2 H 57.625 -28.078 12.458 1.00 . A A . 45 LYS HE2 1 1
8 10590 1 1 45 LYS HE3 H 56.710 -26.958 11.448 1.00 . A A . 45 LYS HE3 1 1
8 10591 1 1 45 LYS HG2 H 58.039 -29.600 10.016 1.00 . A A . 45 LYS HG2 1 1
8 10592 1 1 45 LYS HG3 H 57.473 -27.983 9.653 1.00 . A A . 45 LYS HG3 1 1
8 10593 1 1 45 LYS HZ1 H 55.655 -28.418 13.810 1.00 . A A . 45 LYS HZ1 1 1
8 10594 1 1 45 LYS HZ2 H 55.840 -26.822 13.646 1.00 . A A . 45 LYS HZ2 1 1
8 10595 1 1 45 LYS HZ3 H 54.693 -27.556 12.776 1.00 . A A . 45 LYS HZ3 1 1
8 10596 1 1 45 LYS N N 57.019 -27.723 7.080 1.00 . A A . 45 LYS N 1 1
8 10597 1 1 45 LYS NZ N 55.641 -27.671 13.125 1.00 . A A . 45 LYS NZ 1 1
8 10598 1 1 45 LYS O O 56.976 -31.014 5.722 1.00 . A A . 45 LYS O 1 1
8 10599 1 1 46 ASN C C 54.207 -28.702 3.383 1.00 . A A . 46 ASN C 1 1
8 10600 1 1 46 ASN CA C 54.865 -29.854 4.182 1.00 . A A . 46 ASN CA 1 1
8 10601 1 1 46 ASN CB C 53.929 -31.014 4.500 1.00 . A A . 46 ASN CB 1 1
8 10602 1 1 46 ASN CG C 53.448 -31.739 3.244 1.00 . A A . 46 ASN CG 1 1
8 10603 1 1 46 ASN H H 55.036 -28.559 5.820 1.00 . A A . 46 ASN H 1 1
8 10604 1 1 46 ASN HA H 55.647 -30.240 3.568 1.00 . A A . 46 ASN HA 1 1
8 10605 1 1 46 ASN HB2 H 54.451 -31.746 5.113 1.00 . A A . 46 ASN HB2 1 1
8 10606 1 1 46 ASN HB3 H 53.124 -30.604 5.106 1.00 . A A . 46 ASN HB3 1 1
8 10607 1 1 46 ASN HD21 H 52.968 -33.405 4.282 1.00 . A A . 46 ASN HD21 1 1
8 10608 1 1 46 ASN HD22 H 52.712 -33.461 2.544 1.00 . A A . 46 ASN HD22 1 1
8 10609 1 1 46 ASN N N 55.441 -29.390 5.436 1.00 . A A . 46 ASN N 1 1
8 10610 1 1 46 ASN ND2 N 53.015 -32.972 3.372 1.00 . A A . 46 ASN ND2 1 1
8 10611 1 1 46 ASN O O 53.036 -28.391 3.628 1.00 . A A . 46 ASN O 1 1
8 10612 1 1 46 ASN OD1 O 53.495 -31.238 2.128 1.00 . A A . 46 ASN OD1 1 1
8 10613 1 1 47 PRO C C 53.164 -26.733 1.169 1.00 . A A . 47 PRO C 1 1
8 10614 1 1 47 PRO CA C 54.549 -26.788 1.807 1.00 . A A . 47 PRO CA 1 1
8 10615 1 1 47 PRO CB C 55.648 -26.498 0.804 1.00 . A A . 47 PRO CB 1 1
8 10616 1 1 47 PRO CD C 56.412 -28.158 2.365 1.00 . A A . 47 PRO CD 1 1
8 10617 1 1 47 PRO CG C 56.903 -26.978 1.526 1.00 . A A . 47 PRO CG 1 1
8 10618 1 1 47 PRO HA H 54.571 -25.971 2.529 1.00 . A A . 47 PRO HA 1 1
8 10619 1 1 47 PRO HB2 H 55.481 -27.095 -0.089 1.00 . A A . 47 PRO HB2 1 1
8 10620 1 1 47 PRO HB3 H 55.682 -25.430 0.594 1.00 . A A . 47 PRO HB3 1 1
8 10621 1 1 47 PRO HD2 H 56.693 -29.100 1.904 1.00 . A A . 47 PRO HD2 1 1
8 10622 1 1 47 PRO HD3 H 56.870 -28.108 3.348 1.00 . A A . 47 PRO HD3 1 1
8 10623 1 1 47 PRO HG2 H 57.683 -27.276 0.826 1.00 . A A . 47 PRO HG2 1 1
8 10624 1 1 47 PRO HG3 H 57.265 -26.189 2.189 1.00 . A A . 47 PRO HG3 1 1
8 10625 1 1 47 PRO N N 54.959 -28.029 2.479 1.00 . A A . 47 PRO N 1 1
8 10626 1 1 47 PRO O O 52.612 -25.637 1.049 1.00 . A A . 47 PRO O 1 1
8 10627 1 1 48 SER C C 50.326 -29.015 1.005 1.00 . A A . 48 SER C 1 1
8 10628 1 1 48 SER CA C 51.196 -27.948 0.343 1.00 . A A . 48 SER CA 1 1
8 10629 1 1 48 SER CB C 51.213 -27.962 -1.171 1.00 . A A . 48 SER CB 1 1
8 10630 1 1 48 SER H H 53.119 -28.683 0.605 1.00 . A A . 48 SER H 1 1
8 10631 1 1 48 SER HA H 50.714 -27.038 0.669 1.00 . A A . 48 SER HA 1 1
8 10632 1 1 48 SER HB2 H 50.203 -27.797 -1.515 1.00 . A A . 48 SER HB2 1 1
8 10633 1 1 48 SER HB3 H 51.842 -27.124 -1.470 1.00 . A A . 48 SER HB3 1 1
8 10634 1 1 48 SER HG H 51.742 -29.121 -2.664 1.00 . A A . 48 SER HG 1 1
8 10635 1 1 48 SER N N 52.570 -27.869 0.796 1.00 . A A . 48 SER N 1 1
8 10636 1 1 48 SER O O 49.356 -29.504 0.419 1.00 . A A . 48 SER O 1 1
8 10637 1 1 48 SER OG O 51.754 -29.171 -1.688 1.00 . A A . 48 SER OG 1 1
8 10638 1 1 49 ASP C C 48.484 -29.349 3.249 1.00 . A A . 49 ASP C 1 1
8 10639 1 1 49 ASP CA C 49.781 -30.161 3.113 1.00 . A A . 49 ASP CA 1 1
8 10640 1 1 49 ASP CB C 50.462 -30.472 4.455 1.00 . A A . 49 ASP CB 1 1
8 10641 1 1 49 ASP CG C 49.530 -31.025 5.552 1.00 . A A . 49 ASP CG 1 1
8 10642 1 1 49 ASP H H 51.446 -28.877 2.670 1.00 . A A . 49 ASP H 1 1
8 10643 1 1 49 ASP HA H 49.562 -31.107 2.619 1.00 . A A . 49 ASP HA 1 1
8 10644 1 1 49 ASP HB2 H 51.173 -31.249 4.236 1.00 . A A . 49 ASP HB2 1 1
8 10645 1 1 49 ASP HB3 H 51.066 -29.631 4.809 1.00 . A A . 49 ASP HB3 1 1
8 10646 1 1 49 ASP N N 50.658 -29.360 2.252 1.00 . A A . 49 ASP N 1 1
8 10647 1 1 49 ASP O O 48.533 -28.173 3.614 1.00 . A A . 49 ASP O 1 1
8 10648 1 1 49 ASP OD1 O 48.497 -30.396 5.873 1.00 . A A . 49 ASP OD1 1 1
8 10649 1 1 49 ASP OD2 O 49.838 -32.110 6.102 1.00 . A A . 49 ASP OD2 1 1
8 10650 1 1 50 PRO C C 45.539 -28.597 4.102 1.00 . A A . 50 PRO C 1 1
8 10651 1 1 50 PRO CA C 46.104 -29.135 2.793 1.00 . A A . 50 PRO CA 1 1
8 10652 1 1 50 PRO CB C 45.118 -30.047 2.094 1.00 . A A . 50 PRO CB 1 1
8 10653 1 1 50 PRO CD C 47.097 -31.310 2.598 1.00 . A A . 50 PRO CD 1 1
8 10654 1 1 50 PRO CG C 45.588 -31.462 2.444 1.00 . A A . 50 PRO CG 1 1
8 10655 1 1 50 PRO HA H 46.297 -28.280 2.145 1.00 . A A . 50 PRO HA 1 1
8 10656 1 1 50 PRO HB2 H 44.115 -29.863 2.467 1.00 . A A . 50 PRO HB2 1 1
8 10657 1 1 50 PRO HB3 H 45.214 -29.851 1.025 1.00 . A A . 50 PRO HB3 1 1
8 10658 1 1 50 PRO HD2 H 47.474 -31.936 3.410 1.00 . A A . 50 PRO HD2 1 1
8 10659 1 1 50 PRO HD3 H 47.597 -31.549 1.660 1.00 . A A . 50 PRO HD3 1 1
8 10660 1 1 50 PRO HG2 H 45.159 -31.763 3.401 1.00 . A A . 50 PRO HG2 1 1
8 10661 1 1 50 PRO HG3 H 45.329 -32.179 1.665 1.00 . A A . 50 PRO HG3 1 1
8 10662 1 1 50 PRO N N 47.319 -29.916 2.919 1.00 . A A . 50 PRO N 1 1
8 10663 1 1 50 PRO O O 44.904 -27.552 4.072 1.00 . A A . 50 PRO O 1 1
8 10664 1 1 51 THR C C 46.434 -27.622 6.979 1.00 . A A . 51 THR C 1 1
8 10665 1 1 51 THR CA C 45.439 -28.691 6.563 1.00 . A A . 51 THR CA 1 1
8 10666 1 1 51 THR CB C 45.429 -29.810 7.598 1.00 . A A . 51 THR CB 1 1
8 10667 1 1 51 THR CG2 C 45.446 -29.315 9.042 1.00 . A A . 51 THR CG2 1 1
8 10668 1 1 51 THR H H 46.369 -30.066 5.211 1.00 . A A . 51 THR H 1 1
8 10669 1 1 51 THR HA H 44.458 -28.215 6.563 1.00 . A A . 51 THR HA 1 1
8 10670 1 1 51 THR HB H 46.317 -30.394 7.425 1.00 . A A . 51 THR HB 1 1
8 10671 1 1 51 THR HG1 H 44.394 -31.414 7.975 1.00 . A A . 51 THR HG1 1 1
8 10672 1 1 51 THR HG21 H 45.313 -30.158 9.717 1.00 . A A . 51 THR HG21 1 1
8 10673 1 1 51 THR HG22 H 46.411 -28.845 9.259 1.00 . A A . 51 THR HG22 1 1
8 10674 1 1 51 THR HG23 H 44.644 -28.592 9.177 1.00 . A A . 51 THR HG23 1 1
8 10675 1 1 51 THR N N 45.780 -29.242 5.242 1.00 . A A . 51 THR N 1 1
8 10676 1 1 51 THR O O 46.012 -26.593 7.486 1.00 . A A . 51 THR O 1 1
8 10677 1 1 51 THR OG1 O 44.288 -30.625 7.413 1.00 . A A . 51 THR OG1 1 1
8 10678 1 1 52 ALA C C 48.412 -25.516 6.089 1.00 . A A . 52 ALA C 1 1
8 10679 1 1 52 ALA CA C 48.734 -26.756 6.915 1.00 . A A . 52 ALA CA 1 1
8 10680 1 1 52 ALA CB C 50.091 -27.365 6.540 1.00 . A A . 52 ALA CB 1 1
8 10681 1 1 52 ALA H H 48.029 -28.689 6.332 1.00 . A A . 52 ALA H 1 1
8 10682 1 1 52 ALA HA H 48.737 -26.379 7.935 1.00 . A A . 52 ALA HA 1 1
8 10683 1 1 52 ALA HB1 H 50.866 -26.614 6.668 1.00 . A A . 52 ALA HB1 1 1
8 10684 1 1 52 ALA HB2 H 50.313 -28.238 7.154 1.00 . A A . 52 ALA HB2 1 1
8 10685 1 1 52 ALA HB3 H 50.085 -27.688 5.495 1.00 . A A . 52 ALA HB3 1 1
8 10686 1 1 52 ALA N N 47.731 -27.804 6.738 1.00 . A A . 52 ALA N 1 1
8 10687 1 1 52 ALA O O 48.514 -24.394 6.582 1.00 . A A . 52 ALA O 1 1
8 10688 1 1 53 LEU C C 46.320 -24.034 4.202 1.00 . A A . 53 LEU C 1 1
8 10689 1 1 53 LEU CA C 47.690 -24.650 3.910 1.00 . A A . 53 LEU CA 1 1
8 10690 1 1 53 LEU CB C 47.863 -25.254 2.510 1.00 . A A . 53 LEU CB 1 1
8 10691 1 1 53 LEU CD1 C 48.626 -22.936 1.688 1.00 . A A . 53 LEU CD1 1 1
8 10692 1 1 53 LEU CD2 C 49.123 -24.962 0.419 1.00 . A A . 53 LEU CD2 1 1
8 10693 1 1 53 LEU CG C 48.079 -24.305 1.320 1.00 . A A . 53 LEU CG 1 1
8 10694 1 1 53 LEU H H 48.004 -26.671 4.500 1.00 . A A . 53 LEU H 1 1
8 10695 1 1 53 LEU HA H 48.441 -23.875 4.064 1.00 . A A . 53 LEU HA 1 1
8 10696 1 1 53 LEU HB2 H 48.760 -25.869 2.574 1.00 . A A . 53 LEU HB2 1 1
8 10697 1 1 53 LEU HB3 H 47.030 -25.920 2.288 1.00 . A A . 53 LEU HB3 1 1
8 10698 1 1 53 LEU HD11 H 49.502 -23.074 2.316 1.00 . A A . 53 LEU HD11 1 1
8 10699 1 1 53 LEU HD12 H 48.910 -22.409 0.780 1.00 . A A . 53 LEU HD12 1 1
8 10700 1 1 53 LEU HD13 H 47.864 -22.370 2.224 1.00 . A A . 53 LEU HD13 1 1
8 10701 1 1 53 LEU HD21 H 48.797 -25.984 0.199 1.00 . A A . 53 LEU HD21 1 1
8 10702 1 1 53 LEU HD22 H 49.221 -24.404 -0.510 1.00 . A A . 53 LEU HD22 1 1
8 10703 1 1 53 LEU HD23 H 50.093 -24.959 0.943 1.00 . A A . 53 LEU HD23 1 1
8 10704 1 1 53 LEU HG H 47.147 -24.175 0.776 1.00 . A A . 53 LEU HG 1 1
8 10705 1 1 53 LEU N N 47.986 -25.718 4.850 1.00 . A A . 53 LEU N 1 1
8 10706 1 1 53 LEU O O 46.177 -22.819 4.137 1.00 . A A . 53 LEU O 1 1
8 10707 1 1 54 ALA C C 44.287 -23.524 6.438 1.00 . A A . 54 ALA C 1 1
8 10708 1 1 54 ALA CA C 44.073 -24.362 5.170 1.00 . A A . 54 ALA CA 1 1
8 10709 1 1 54 ALA CB C 43.182 -25.575 5.487 1.00 . A A . 54 ALA CB 1 1
8 10710 1 1 54 ALA H H 45.493 -25.839 4.602 1.00 . A A . 54 ALA H 1 1
8 10711 1 1 54 ALA HA H 43.598 -23.728 4.422 1.00 . A A . 54 ALA HA 1 1
8 10712 1 1 54 ALA HB1 H 42.275 -25.249 5.996 1.00 . A A . 54 ALA HB1 1 1
8 10713 1 1 54 ALA HB2 H 42.899 -26.083 4.565 1.00 . A A . 54 ALA HB2 1 1
8 10714 1 1 54 ALA HB3 H 43.714 -26.285 6.131 1.00 . A A . 54 ALA HB3 1 1
8 10715 1 1 54 ALA N N 45.346 -24.837 4.637 1.00 . A A . 54 ALA N 1 1
8 10716 1 1 54 ALA O O 43.679 -22.471 6.601 1.00 . A A . 54 ALA O 1 1
8 10717 1 1 55 ASN C C 46.224 -21.967 8.294 1.00 . A A . 55 ASN C 1 1
8 10718 1 1 55 ASN CA C 45.556 -23.316 8.560 1.00 . A A . 55 ASN CA 1 1
8 10719 1 1 55 ASN CB C 46.488 -24.259 9.338 1.00 . A A . 55 ASN CB 1 1
8 10720 1 1 55 ASN CG C 47.085 -23.672 10.589 1.00 . A A . 55 ASN CG 1 1
8 10721 1 1 55 ASN H H 45.622 -24.868 7.114 1.00 . A A . 55 ASN H 1 1
8 10722 1 1 55 ASN HA H 44.643 -23.156 9.118 1.00 . A A . 55 ASN HA 1 1
8 10723 1 1 55 ASN HB2 H 45.952 -25.147 9.637 1.00 . A A . 55 ASN HB2 1 1
8 10724 1 1 55 ASN HB3 H 47.308 -24.564 8.697 1.00 . A A . 55 ASN HB3 1 1
8 10725 1 1 55 ASN HD21 H 48.935 -23.905 9.824 1.00 . A A . 55 ASN HD21 1 1
8 10726 1 1 55 ASN HD22 H 48.807 -23.175 11.440 1.00 . A A . 55 ASN HD22 1 1
8 10727 1 1 55 ASN N N 45.190 -23.972 7.312 1.00 . A A . 55 ASN N 1 1
8 10728 1 1 55 ASN ND2 N 48.395 -23.612 10.633 1.00 . A A . 55 ASN ND2 1 1
8 10729 1 1 55 ASN O O 45.763 -20.932 8.767 1.00 . A A . 55 ASN O 1 1
8 10730 1 1 55 ASN OD1 O 46.400 -23.289 11.524 1.00 . A A . 55 ASN OD1 1 1
8 10731 1 1 56 TYR C C 46.953 -19.825 6.269 1.00 . A A . 56 TYR C 1 1
8 10732 1 1 56 TYR CA C 47.924 -20.765 6.975 1.00 . A A . 56 TYR CA 1 1
8 10733 1 1 56 TYR CB C 49.142 -21.175 6.133 1.00 . A A . 56 TYR CB 1 1
8 10734 1 1 56 TYR CD1 C 49.458 -19.995 3.923 1.00 . A A . 56 TYR CD1 1 1
8 10735 1 1 56 TYR CD2 C 50.995 -19.495 5.751 1.00 . A A . 56 TYR CD2 1 1
8 10736 1 1 56 TYR CE1 C 50.239 -19.214 3.050 1.00 . A A . 56 TYR CE1 1 1
8 10737 1 1 56 TYR CE2 C 51.784 -18.722 4.879 1.00 . A A . 56 TYR CE2 1 1
8 10738 1 1 56 TYR CG C 49.840 -20.146 5.269 1.00 . A A . 56 TYR CG 1 1
8 10739 1 1 56 TYR CZ C 51.416 -18.591 3.521 1.00 . A A . 56 TYR CZ 1 1
8 10740 1 1 56 TYR H H 47.631 -22.895 7.188 1.00 . A A . 56 TYR H 1 1
8 10741 1 1 56 TYR HA H 48.260 -20.175 7.825 1.00 . A A . 56 TYR HA 1 1
8 10742 1 1 56 TYR HB2 H 49.898 -21.532 6.826 1.00 . A A . 56 TYR HB2 1 1
8 10743 1 1 56 TYR HB3 H 48.858 -22.005 5.488 1.00 . A A . 56 TYR HB3 1 1
8 10744 1 1 56 TYR HD1 H 48.594 -20.527 3.548 1.00 . A A . 56 TYR HD1 1 1
8 10745 1 1 56 TYR HD2 H 51.303 -19.625 6.780 1.00 . A A . 56 TYR HD2 1 1
8 10746 1 1 56 TYR HE1 H 49.972 -19.117 2.008 1.00 . A A . 56 TYR HE1 1 1
8 10747 1 1 56 TYR HE2 H 52.678 -18.237 5.246 1.00 . A A . 56 TYR HE2 1 1
8 10748 1 1 56 TYR HH H 52.978 -17.502 3.092 1.00 . A A . 56 TYR HH 1 1
8 10749 1 1 56 TYR N N 47.275 -21.981 7.476 1.00 . A A . 56 TYR N 1 1
8 10750 1 1 56 TYR O O 46.940 -18.650 6.604 1.00 . A A . 56 TYR O 1 1
8 10751 1 1 56 TYR OH O 52.188 -17.871 2.663 1.00 . A A . 56 TYR OH 1 1
8 10752 1 1 57 GLN C C 44.038 -18.866 5.753 1.00 . A A . 57 GLN C 1 1
8 10753 1 1 57 GLN CA C 45.066 -19.440 4.757 1.00 . A A . 57 GLN CA 1 1
8 10754 1 1 57 GLN CB C 44.367 -20.165 3.595 1.00 . A A . 57 GLN CB 1 1
8 10755 1 1 57 GLN CD C 45.506 -18.894 1.694 1.00 . A A . 57 GLN CD 1 1
8 10756 1 1 57 GLN CG C 45.259 -20.258 2.344 1.00 . A A . 57 GLN CG 1 1
8 10757 1 1 57 GLN H H 46.073 -21.299 5.205 1.00 . A A . 57 GLN H 1 1
8 10758 1 1 57 GLN HA H 45.606 -18.593 4.340 1.00 . A A . 57 GLN HA 1 1
8 10759 1 1 57 GLN HB2 H 44.071 -21.165 3.914 1.00 . A A . 57 GLN HB2 1 1
8 10760 1 1 57 GLN HB3 H 43.459 -19.621 3.327 1.00 . A A . 57 GLN HB3 1 1
8 10761 1 1 57 GLN HE21 H 47.445 -18.811 2.283 1.00 . A A . 57 GLN HE21 1 1
8 10762 1 1 57 GLN HE22 H 46.846 -17.444 1.361 1.00 . A A . 57 GLN HE22 1 1
8 10763 1 1 57 GLN HG2 H 46.212 -20.713 2.605 1.00 . A A . 57 GLN HG2 1 1
8 10764 1 1 57 GLN HG3 H 44.772 -20.902 1.613 1.00 . A A . 57 GLN HG3 1 1
8 10765 1 1 57 GLN N N 46.062 -20.306 5.403 1.00 . A A . 57 GLN N 1 1
8 10766 1 1 57 GLN NE2 N 46.701 -18.345 1.791 1.00 . A A . 57 GLN NE2 1 1
8 10767 1 1 57 GLN O O 43.679 -17.694 5.646 1.00 . A A . 57 GLN O 1 1
8 10768 1 1 57 GLN OE1 O 44.627 -18.292 1.092 1.00 . A A . 57 GLN OE1 1 1
8 10769 1 1 58 MET C C 43.299 -18.136 8.714 1.00 . A A . 58 MET C 1 1
8 10770 1 1 58 MET CA C 42.678 -19.200 7.806 1.00 . A A . 58 MET CA 1 1
8 10771 1 1 58 MET CB C 42.241 -20.433 8.617 1.00 . A A . 58 MET CB 1 1
8 10772 1 1 58 MET CE C 42.471 -21.745 11.714 1.00 . A A . 58 MET CE 1 1
8 10773 1 1 58 MET CG C 41.285 -20.114 9.774 1.00 . A A . 58 MET CG 1 1
8 10774 1 1 58 MET H H 43.909 -20.610 6.775 1.00 . A A . 58 MET H 1 1
8 10775 1 1 58 MET HA H 41.804 -18.750 7.344 1.00 . A A . 58 MET HA 1 1
8 10776 1 1 58 MET HB2 H 41.742 -21.135 7.950 1.00 . A A . 58 MET HB2 1 1
8 10777 1 1 58 MET HB3 H 43.128 -20.919 9.021 1.00 . A A . 58 MET HB3 1 1
8 10778 1 1 58 MET HE1 H 43.267 -21.997 11.013 1.00 . A A . 58 MET HE1 1 1
8 10779 1 1 58 MET HE2 H 42.726 -20.820 12.233 1.00 . A A . 58 MET HE2 1 1
8 10780 1 1 58 MET HE3 H 42.377 -22.549 12.445 1.00 . A A . 58 MET HE3 1 1
8 10781 1 1 58 MET HG2 H 41.716 -19.338 10.407 1.00 . A A . 58 MET HG2 1 1
8 10782 1 1 58 MET HG3 H 40.356 -19.731 9.355 1.00 . A A . 58 MET HG3 1 1
8 10783 1 1 58 MET N N 43.602 -19.641 6.751 1.00 . A A . 58 MET N 1 1
8 10784 1 1 58 MET O O 42.699 -17.085 8.950 1.00 . A A . 58 MET O 1 1
8 10785 1 1 58 MET SD S 40.894 -21.539 10.831 1.00 . A A . 58 MET SD 1 1
8 10786 1 1 59 ILE C C 45.648 -16.212 9.219 1.00 . A A . 59 ILE C 1 1
8 10787 1 1 59 ILE CA C 45.252 -17.442 10.037 1.00 . A A . 59 ILE CA 1 1
8 10788 1 1 59 ILE CB C 46.454 -18.175 10.657 1.00 . A A . 59 ILE CB 1 1
8 10789 1 1 59 ILE CD1 C 47.159 -20.168 12.086 1.00 . A A . 59 ILE CD1 1 1
8 10790 1 1 59 ILE CG1 C 45.993 -19.298 11.615 1.00 . A A . 59 ILE CG1 1 1
8 10791 1 1 59 ILE CG2 C 47.353 -17.232 11.454 1.00 . A A . 59 ILE CG2 1 1
8 10792 1 1 59 ILE H H 44.996 -19.238 8.960 1.00 . A A . 59 ILE H 1 1
8 10793 1 1 59 ILE HA H 44.604 -17.097 10.837 1.00 . A A . 59 ILE HA 1 1
8 10794 1 1 59 ILE HB H 47.045 -18.611 9.846 1.00 . A A . 59 ILE HB 1 1
8 10795 1 1 59 ILE HD11 H 47.607 -20.632 11.211 1.00 . A A . 59 ILE HD11 1 1
8 10796 1 1 59 ILE HD12 H 47.912 -19.577 12.608 1.00 . A A . 59 ILE HD12 1 1
8 10797 1 1 59 ILE HD13 H 46.788 -20.932 12.766 1.00 . A A . 59 ILE HD13 1 1
8 10798 1 1 59 ILE HG12 H 45.496 -18.862 12.483 1.00 . A A . 59 ILE HG12 1 1
8 10799 1 1 59 ILE HG13 H 45.278 -19.954 11.121 1.00 . A A . 59 ILE HG13 1 1
8 10800 1 1 59 ILE HG21 H 46.874 -16.965 12.393 1.00 . A A . 59 ILE HG21 1 1
8 10801 1 1 59 ILE HG22 H 48.293 -17.748 11.632 1.00 . A A . 59 ILE HG22 1 1
8 10802 1 1 59 ILE HG23 H 47.563 -16.324 10.903 1.00 . A A . 59 ILE HG23 1 1
8 10803 1 1 59 ILE N N 44.518 -18.377 9.198 1.00 . A A . 59 ILE N 1 1
8 10804 1 1 59 ILE O O 45.573 -15.103 9.732 1.00 . A A . 59 ILE O 1 1
8 10805 1 1 60 MET C C 45.101 -14.387 6.719 1.00 . A A . 60 MET C 1 1
8 10806 1 1 60 MET CA C 46.318 -15.251 7.054 1.00 . A A . 60 MET CA 1 1
8 10807 1 1 60 MET CB C 47.000 -15.738 5.774 1.00 . A A . 60 MET CB 1 1
8 10808 1 1 60 MET CE C 50.216 -15.828 4.926 1.00 . A A . 60 MET CE 1 1
8 10809 1 1 60 MET CG C 47.798 -14.602 5.143 1.00 . A A . 60 MET CG 1 1
8 10810 1 1 60 MET H H 46.107 -17.312 7.583 1.00 . A A . 60 MET H 1 1
8 10811 1 1 60 MET HA H 47.032 -14.631 7.583 1.00 . A A . 60 MET HA 1 1
8 10812 1 1 60 MET HB2 H 47.718 -16.505 6.025 1.00 . A A . 60 MET HB2 1 1
8 10813 1 1 60 MET HB3 H 46.269 -16.151 5.081 1.00 . A A . 60 MET HB3 1 1
8 10814 1 1 60 MET HE1 H 49.878 -16.785 5.342 1.00 . A A . 60 MET HE1 1 1
8 10815 1 1 60 MET HE2 H 51.131 -15.988 4.362 1.00 . A A . 60 MET HE2 1 1
8 10816 1 1 60 MET HE3 H 50.421 -15.119 5.732 1.00 . A A . 60 MET HE3 1 1
8 10817 1 1 60 MET HG2 H 47.113 -13.853 4.744 1.00 . A A . 60 MET HG2 1 1
8 10818 1 1 60 MET HG3 H 48.395 -14.159 5.943 1.00 . A A . 60 MET HG3 1 1
8 10819 1 1 60 MET N N 46.000 -16.370 7.940 1.00 . A A . 60 MET N 1 1
8 10820 1 1 60 MET O O 45.228 -13.170 6.623 1.00 . A A . 60 MET O 1 1
8 10821 1 1 60 MET SD S 48.945 -15.121 3.845 1.00 . A A . 60 MET SD 1 1
8 10822 1 1 61 SER C C 42.394 -13.381 7.687 1.00 . A A . 61 SER C 1 1
8 10823 1 1 61 SER CA C 42.643 -14.273 6.463 1.00 . A A . 61 SER CA 1 1
8 10824 1 1 61 SER CB C 41.500 -15.279 6.262 1.00 . A A . 61 SER CB 1 1
8 10825 1 1 61 SER H H 43.902 -16.004 6.616 1.00 . A A . 61 SER H 1 1
8 10826 1 1 61 SER HA H 42.695 -13.633 5.583 1.00 . A A . 61 SER HA 1 1
8 10827 1 1 61 SER HB2 H 41.732 -15.927 5.416 1.00 . A A . 61 SER HB2 1 1
8 10828 1 1 61 SER HB3 H 41.398 -15.907 7.149 1.00 . A A . 61 SER HB3 1 1
8 10829 1 1 61 SER HG H 40.272 -14.287 5.095 1.00 . A A . 61 SER HG 1 1
8 10830 1 1 61 SER N N 43.917 -14.990 6.595 1.00 . A A . 61 SER N 1 1
8 10831 1 1 61 SER O O 42.144 -12.182 7.542 1.00 . A A . 61 SER O 1 1
8 10832 1 1 61 SER OG O 40.269 -14.617 6.015 1.00 . A A . 61 SER OG 1 1
8 10833 1 1 62 GLU C C 43.583 -12.088 10.268 1.00 . A A . 62 GLU C 1 1
8 10834 1 1 62 GLU CA C 42.478 -13.151 10.146 1.00 . A A . 62 GLU CA 1 1
8 10835 1 1 62 GLU CB C 42.482 -14.118 11.344 1.00 . A A . 62 GLU CB 1 1
8 10836 1 1 62 GLU CD C 41.971 -14.397 13.813 1.00 . A A . 62 GLU CD 1 1
8 10837 1 1 62 GLU CG C 42.237 -13.393 12.675 1.00 . A A . 62 GLU CG 1 1
8 10838 1 1 62 GLU H H 42.762 -14.916 8.960 1.00 . A A . 62 GLU H 1 1
8 10839 1 1 62 GLU HA H 41.538 -12.607 10.137 1.00 . A A . 62 GLU HA 1 1
8 10840 1 1 62 GLU HB2 H 41.689 -14.853 11.198 1.00 . A A . 62 GLU HB2 1 1
8 10841 1 1 62 GLU HB3 H 43.433 -14.653 11.395 1.00 . A A . 62 GLU HB3 1 1
8 10842 1 1 62 GLU HG2 H 43.107 -12.778 12.916 1.00 . A A . 62 GLU HG2 1 1
8 10843 1 1 62 GLU HG3 H 41.377 -12.727 12.565 1.00 . A A . 62 GLU HG3 1 1
8 10844 1 1 62 GLU N N 42.564 -13.923 8.899 1.00 . A A . 62 GLU N 1 1
8 10845 1 1 62 GLU O O 43.310 -10.936 10.602 1.00 . A A . 62 GLU O 1 1
8 10846 1 1 62 GLU OE1 O 42.936 -14.845 14.476 1.00 . A A . 62 GLU OE1 1 1
8 10847 1 1 62 GLU OE2 O 40.787 -14.743 14.055 1.00 . A A . 62 GLU OE2 1 1
8 10848 1 1 63 TYR C C 45.804 -10.344 9.035 1.00 . A A . 63 TYR C 1 1
8 10849 1 1 63 TYR CA C 45.977 -11.552 9.955 1.00 . A A . 63 TYR CA 1 1
8 10850 1 1 63 TYR CB C 47.215 -12.365 9.566 1.00 . A A . 63 TYR CB 1 1
8 10851 1 1 63 TYR CD1 C 49.213 -11.198 10.592 1.00 . A A . 63 TYR CD1 1 1
8 10852 1 1 63 TYR CD2 C 48.981 -11.252 8.164 1.00 . A A . 63 TYR CD2 1 1
8 10853 1 1 63 TYR CE1 C 50.441 -10.528 10.458 1.00 . A A . 63 TYR CE1 1 1
8 10854 1 1 63 TYR CE2 C 50.210 -10.588 8.024 1.00 . A A . 63 TYR CE2 1 1
8 10855 1 1 63 TYR CG C 48.492 -11.568 9.444 1.00 . A A . 63 TYR CG 1 1
8 10856 1 1 63 TYR CZ C 50.949 -10.232 9.176 1.00 . A A . 63 TYR CZ 1 1
8 10857 1 1 63 TYR H H 44.971 -13.416 9.679 1.00 . A A . 63 TYR H 1 1
8 10858 1 1 63 TYR HA H 46.110 -11.171 10.960 1.00 . A A . 63 TYR HA 1 1
8 10859 1 1 63 TYR HB2 H 47.365 -13.151 10.303 1.00 . A A . 63 TYR HB2 1 1
8 10860 1 1 63 TYR HB3 H 47.052 -12.856 8.606 1.00 . A A . 63 TYR HB3 1 1
8 10861 1 1 63 TYR HD1 H 48.834 -11.432 11.575 1.00 . A A . 63 TYR HD1 1 1
8 10862 1 1 63 TYR HD2 H 48.423 -11.540 7.281 1.00 . A A . 63 TYR HD2 1 1
8 10863 1 1 63 TYR HE1 H 50.992 -10.238 11.339 1.00 . A A . 63 TYR HE1 1 1
8 10864 1 1 63 TYR HE2 H 50.567 -10.369 7.028 1.00 . A A . 63 TYR HE2 1 1
8 10865 1 1 63 TYR HH H 52.398 -9.416 8.163 1.00 . A A . 63 TYR HH 1 1
8 10866 1 1 63 TYR N N 44.819 -12.444 9.932 1.00 . A A . 63 TYR N 1 1
8 10867 1 1 63 TYR O O 46.000 -9.197 9.445 1.00 . A A . 63 TYR O 1 1
8 10868 1 1 63 TYR OH O 52.123 -9.551 9.087 1.00 . A A . 63 TYR OH 1 1
8 10869 1 1 64 ASN C C 44.013 -8.626 7.221 1.00 . A A . 64 ASN C 1 1
8 10870 1 1 64 ASN CA C 45.170 -9.556 6.801 1.00 . A A . 64 ASN CA 1 1
8 10871 1 1 64 ASN CB C 44.909 -10.222 5.439 1.00 . A A . 64 ASN CB 1 1
8 10872 1 1 64 ASN CG C 44.656 -9.203 4.340 1.00 . A A . 64 ASN CG 1 1
8 10873 1 1 64 ASN H H 45.172 -11.561 7.556 1.00 . A A . 64 ASN H 1 1
8 10874 1 1 64 ASN HA H 46.100 -8.984 6.745 1.00 . A A . 64 ASN HA 1 1
8 10875 1 1 64 ASN HB2 H 45.769 -10.834 5.165 1.00 . A A . 64 ASN HB2 1 1
8 10876 1 1 64 ASN HB3 H 44.038 -10.873 5.511 1.00 . A A . 64 ASN HB3 1 1
8 10877 1 1 64 ASN HD21 H 46.629 -8.957 3.971 1.00 . A A . 64 ASN HD21 1 1
8 10878 1 1 64 ASN HD22 H 45.523 -8.004 2.995 1.00 . A A . 64 ASN HD22 1 1
8 10879 1 1 64 ASN N N 45.379 -10.597 7.798 1.00 . A A . 64 ASN N 1 1
8 10880 1 1 64 ASN ND2 N 45.692 -8.677 3.727 1.00 . A A . 64 ASN ND2 1 1
8 10881 1 1 64 ASN O O 44.103 -7.409 7.061 1.00 . A A . 64 ASN O 1 1
8 10882 1 1 64 ASN OD1 O 43.524 -8.865 4.024 1.00 . A A . 64 ASN OD1 1 1
8 10883 1 1 65 LEU C C 42.234 -7.560 9.571 1.00 . A A . 65 LEU C 1 1
8 10884 1 1 65 LEU CA C 41.827 -8.451 8.387 1.00 . A A . 65 LEU CA 1 1
8 10885 1 1 65 LEU CB C 40.710 -9.444 8.763 1.00 . A A . 65 LEU CB 1 1
8 10886 1 1 65 LEU CD1 C 38.756 -7.856 8.321 1.00 . A A . 65 LEU CD1 1 1
8 10887 1 1 65 LEU CD2 C 38.425 -9.907 9.675 1.00 . A A . 65 LEU CD2 1 1
8 10888 1 1 65 LEU CG C 39.423 -8.804 9.321 1.00 . A A . 65 LEU CG 1 1
8 10889 1 1 65 LEU H H 42.953 -10.202 7.896 1.00 . A A . 65 LEU H 1 1
8 10890 1 1 65 LEU HA H 41.451 -7.791 7.611 1.00 . A A . 65 LEU HA 1 1
8 10891 1 1 65 LEU HB2 H 40.450 -10.022 7.876 1.00 . A A . 65 LEU HB2 1 1
8 10892 1 1 65 LEU HB3 H 41.095 -10.135 9.511 1.00 . A A . 65 LEU HB3 1 1
8 10893 1 1 65 LEU HD11 H 39.390 -6.988 8.148 1.00 . A A . 65 LEU HD11 1 1
8 10894 1 1 65 LEU HD12 H 38.576 -8.371 7.378 1.00 . A A . 65 LEU HD12 1 1
8 10895 1 1 65 LEU HD13 H 37.805 -7.504 8.725 1.00 . A A . 65 LEU HD13 1 1
8 10896 1 1 65 LEU HD21 H 37.520 -9.467 10.095 1.00 . A A . 65 LEU HD21 1 1
8 10897 1 1 65 LEU HD22 H 38.168 -10.482 8.785 1.00 . A A . 65 LEU HD22 1 1
8 10898 1 1 65 LEU HD23 H 38.864 -10.573 10.418 1.00 . A A . 65 LEU HD23 1 1
8 10899 1 1 65 LEU HG H 39.654 -8.252 10.232 1.00 . A A . 65 LEU HG 1 1
8 10900 1 1 65 LEU N N 42.958 -9.192 7.820 1.00 . A A . 65 LEU N 1 1
8 10901 1 1 65 LEU O O 41.771 -6.427 9.657 1.00 . A A . 65 LEU O 1 1
8 10902 1 1 66 TYR C C 44.510 -6.009 11.005 1.00 . A A . 66 TYR C 1 1
8 10903 1 1 66 TYR CA C 43.696 -7.203 11.533 1.00 . A A . 66 TYR CA 1 1
8 10904 1 1 66 TYR CB C 44.541 -8.079 12.477 1.00 . A A . 66 TYR CB 1 1
8 10905 1 1 66 TYR CD1 C 42.708 -9.467 13.564 1.00 . A A . 66 TYR CD1 1 1
8 10906 1 1 66 TYR CD2 C 44.179 -8.145 14.988 1.00 . A A . 66 TYR CD2 1 1
8 10907 1 1 66 TYR CE1 C 42.022 -9.934 14.702 1.00 . A A . 66 TYR CE1 1 1
8 10908 1 1 66 TYR CE2 C 43.493 -8.608 16.129 1.00 . A A . 66 TYR CE2 1 1
8 10909 1 1 66 TYR CG C 43.791 -8.577 13.702 1.00 . A A . 66 TYR CG 1 1
8 10910 1 1 66 TYR CZ C 42.412 -9.506 15.988 1.00 . A A . 66 TYR CZ 1 1
8 10911 1 1 66 TYR H H 43.435 -8.981 10.341 1.00 . A A . 66 TYR H 1 1
8 10912 1 1 66 TYR HA H 42.877 -6.780 12.110 1.00 . A A . 66 TYR HA 1 1
8 10913 1 1 66 TYR HB2 H 44.940 -8.935 11.934 1.00 . A A . 66 TYR HB2 1 1
8 10914 1 1 66 TYR HB3 H 45.400 -7.498 12.818 1.00 . A A . 66 TYR HB3 1 1
8 10915 1 1 66 TYR HD1 H 42.398 -9.794 12.583 1.00 . A A . 66 TYR HD1 1 1
8 10916 1 1 66 TYR HD2 H 45.008 -7.458 15.103 1.00 . A A . 66 TYR HD2 1 1
8 10917 1 1 66 TYR HE1 H 41.194 -10.620 14.596 1.00 . A A . 66 TYR HE1 1 1
8 10918 1 1 66 TYR HE2 H 43.794 -8.274 17.113 1.00 . A A . 66 TYR HE2 1 1
8 10919 1 1 66 TYR HH H 42.097 -9.592 17.911 1.00 . A A . 66 TYR HH 1 1
8 10920 1 1 66 TYR N N 43.131 -8.019 10.445 1.00 . A A . 66 TYR N 1 1
8 10921 1 1 66 TYR O O 44.340 -4.880 11.475 1.00 . A A . 66 TYR O 1 1
8 10922 1 1 66 TYR OH O 41.742 -9.959 17.083 1.00 . A A . 66 TYR OH 1 1
8 10923 1 1 67 ARG C C 45.130 -4.174 8.580 1.00 . A A . 67 ARG C 1 1
8 10924 1 1 67 ARG CA C 46.076 -5.177 9.255 1.00 . A A . 67 ARG CA 1 1
8 10925 1 1 67 ARG CB C 47.028 -5.817 8.222 1.00 . A A . 67 ARG CB 1 1
8 10926 1 1 67 ARG CD C 48.570 -6.962 9.912 1.00 . A A . 67 ARG CD 1 1
8 10927 1 1 67 ARG CG C 48.467 -6.001 8.724 1.00 . A A . 67 ARG CG 1 1
8 10928 1 1 67 ARG CZ C 50.806 -6.804 11.050 1.00 . A A . 67 ARG CZ 1 1
8 10929 1 1 67 ARG H H 45.435 -7.199 9.675 1.00 . A A . 67 ARG H 1 1
8 10930 1 1 67 ARG HA H 46.662 -4.587 9.965 1.00 . A A . 67 ARG HA 1 1
8 10931 1 1 67 ARG HB2 H 46.637 -6.788 7.910 1.00 . A A . 67 ARG HB2 1 1
8 10932 1 1 67 ARG HB3 H 47.075 -5.180 7.338 1.00 . A A . 67 ARG HB3 1 1
8 10933 1 1 67 ARG HD2 H 48.104 -6.521 10.795 1.00 . A A . 67 ARG HD2 1 1
8 10934 1 1 67 ARG HD3 H 48.029 -7.874 9.665 1.00 . A A . 67 ARG HD3 1 1
8 10935 1 1 67 ARG HE H 50.320 -8.128 9.672 1.00 . A A . 67 ARG HE 1 1
8 10936 1 1 67 ARG HG2 H 49.061 -6.399 7.900 1.00 . A A . 67 ARG HG2 1 1
8 10937 1 1 67 ARG HG3 H 48.881 -5.031 9.005 1.00 . A A . 67 ARG HG3 1 1
8 10938 1 1 67 ARG HH11 H 49.658 -5.270 11.618 1.00 . A A . 67 ARG HH11 1 1
8 10939 1 1 67 ARG HH12 H 51.219 -5.392 12.418 1.00 . A A . 67 ARG HH12 1 1
8 10940 1 1 67 ARG HH21 H 52.248 -8.132 10.647 1.00 . A A . 67 ARG HH21 1 1
8 10941 1 1 67 ARG HH22 H 52.595 -6.973 11.933 1.00 . A A . 67 ARG HH22 1 1
8 10942 1 1 67 ARG N N 45.346 -6.235 9.983 1.00 . A A . 67 ARG N 1 1
8 10943 1 1 67 ARG NE N 49.968 -7.332 10.180 1.00 . A A . 67 ARG NE 1 1
8 10944 1 1 67 ARG NH1 N 50.526 -5.750 11.758 1.00 . A A . 67 ARG NH1 1 1
8 10945 1 1 67 ARG NH2 N 51.969 -7.351 11.221 1.00 . A A . 67 ARG NH2 1 1
8 10946 1 1 67 ARG O O 45.337 -2.967 8.701 1.00 . A A . 67 ARG O 1 1
8 10947 1 1 68 ASN C C 42.272 -2.992 8.410 1.00 . A A . 68 ASN C 1 1
8 10948 1 1 68 ASN CA C 43.011 -3.816 7.351 1.00 . A A . 68 ASN CA 1 1
8 10949 1 1 68 ASN CB C 42.061 -4.712 6.537 1.00 . A A . 68 ASN CB 1 1
8 10950 1 1 68 ASN CG C 40.918 -3.927 5.912 1.00 . A A . 68 ASN CG 1 1
8 10951 1 1 68 ASN H H 44.003 -5.658 7.813 1.00 . A A . 68 ASN H 1 1
8 10952 1 1 68 ASN HA H 43.446 -3.075 6.693 1.00 . A A . 68 ASN HA 1 1
8 10953 1 1 68 ASN HB2 H 42.621 -5.218 5.750 1.00 . A A . 68 ASN HB2 1 1
8 10954 1 1 68 ASN HB3 H 41.628 -5.473 7.184 1.00 . A A . 68 ASN HB3 1 1
8 10955 1 1 68 ASN HD21 H 41.945 -3.595 4.202 1.00 . A A . 68 ASN HD21 1 1
8 10956 1 1 68 ASN HD22 H 40.325 -2.921 4.289 1.00 . A A . 68 ASN HD22 1 1
8 10957 1 1 68 ASN N N 44.070 -4.653 7.926 1.00 . A A . 68 ASN N 1 1
8 10958 1 1 68 ASN ND2 N 41.085 -3.436 4.705 1.00 . A A . 68 ASN ND2 1 1
8 10959 1 1 68 ASN O O 42.076 -1.790 8.225 1.00 . A A . 68 ASN O 1 1
8 10960 1 1 68 ASN OD1 O 39.866 -3.739 6.506 1.00 . A A . 68 ASN OD1 1 1
8 10961 1 1 69 ALA C C 41.807 -1.765 11.216 1.00 . A A . 69 ALA C 1 1
8 10962 1 1 69 ALA CA C 41.103 -2.965 10.557 1.00 . A A . 69 ALA CA 1 1
8 10963 1 1 69 ALA CB C 40.673 -4.009 11.594 1.00 . A A . 69 ALA CB 1 1
8 10964 1 1 69 ALA H H 42.074 -4.605 9.601 1.00 . A A . 69 ALA H 1 1
8 10965 1 1 69 ALA HA H 40.223 -2.587 10.043 1.00 . A A . 69 ALA HA 1 1
8 10966 1 1 69 ALA HB1 H 41.549 -4.435 12.084 1.00 . A A . 69 ALA HB1 1 1
8 10967 1 1 69 ALA HB2 H 40.038 -3.540 12.345 1.00 . A A . 69 ALA HB2 1 1
8 10968 1 1 69 ALA HB3 H 40.109 -4.805 11.107 1.00 . A A . 69 ALA HB3 1 1
8 10969 1 1 69 ALA N N 41.907 -3.609 9.530 1.00 . A A . 69 ALA N 1 1
8 10970 1 1 69 ALA O O 41.151 -0.770 11.530 1.00 . A A . 69 ALA O 1 1
8 10971 1 1 70 GLN C C 43.791 0.599 11.043 1.00 . A A . 70 GLN C 1 1
8 10972 1 1 70 GLN CA C 43.956 -0.704 11.856 1.00 . A A . 70 GLN CA 1 1
8 10973 1 1 70 GLN CB C 45.424 -1.170 11.905 1.00 . A A . 70 GLN CB 1 1
8 10974 1 1 70 GLN CD C 46.121 0.265 13.913 1.00 . A A . 70 GLN CD 1 1
8 10975 1 1 70 GLN CG C 46.422 -0.146 12.471 1.00 . A A . 70 GLN CG 1 1
8 10976 1 1 70 GLN H H 43.606 -2.676 11.102 1.00 . A A . 70 GLN H 1 1
8 10977 1 1 70 GLN HA H 43.626 -0.491 12.874 1.00 . A A . 70 GLN HA 1 1
8 10978 1 1 70 GLN HB2 H 45.484 -2.077 12.510 1.00 . A A . 70 GLN HB2 1 1
8 10979 1 1 70 GLN HB3 H 45.743 -1.423 10.893 1.00 . A A . 70 GLN HB3 1 1
8 10980 1 1 70 GLN HE21 H 44.854 1.736 13.340 1.00 . A A . 70 GLN HE21 1 1
8 10981 1 1 70 GLN HE22 H 45.108 1.547 15.078 1.00 . A A . 70 GLN HE22 1 1
8 10982 1 1 70 GLN HG2 H 47.417 -0.591 12.437 1.00 . A A . 70 GLN HG2 1 1
8 10983 1 1 70 GLN HG3 H 46.443 0.739 11.836 1.00 . A A . 70 GLN HG3 1 1
8 10984 1 1 70 GLN N N 43.137 -1.814 11.352 1.00 . A A . 70 GLN N 1 1
8 10985 1 1 70 GLN NE2 N 45.304 1.275 14.126 1.00 . A A . 70 GLN NE2 1 1
8 10986 1 1 70 GLN O O 43.859 1.688 11.617 1.00 . A A . 70 GLN O 1 1
8 10987 1 1 70 GLN OE1 O 46.616 -0.315 14.873 1.00 . A A . 70 GLN OE1 1 1
8 10988 1 1 71 SER C C 41.761 1.886 8.631 1.00 . A A . 71 SER C 1 1
8 10989 1 1 71 SER CA C 43.261 1.643 8.844 1.00 . A A . 71 SER CA 1 1
8 10990 1 1 71 SER CB C 43.930 1.407 7.484 1.00 . A A . 71 SER CB 1 1
8 10991 1 1 71 SER H H 43.512 -0.428 9.328 1.00 . A A . 71 SER H 1 1
8 10992 1 1 71 SER HA H 43.685 2.552 9.271 1.00 . A A . 71 SER HA 1 1
8 10993 1 1 71 SER HB2 H 43.560 0.474 7.051 1.00 . A A . 71 SER HB2 1 1
8 10994 1 1 71 SER HB3 H 43.681 2.231 6.812 1.00 . A A . 71 SER HB3 1 1
8 10995 1 1 71 SER HG H 45.739 1.187 6.754 1.00 . A A . 71 SER HG 1 1
8 10996 1 1 71 SER N N 43.524 0.498 9.735 1.00 . A A . 71 SER N 1 1
8 10997 1 1 71 SER O O 41.315 3.035 8.596 1.00 . A A . 71 SER O 1 1
8 10998 1 1 71 SER OG O 45.341 1.335 7.635 1.00 . A A . 71 SER OG 1 1
8 10999 1 1 72 SER C C 38.807 1.580 9.564 1.00 . A A . 72 SER C 1 1
8 11000 1 1 72 SER CA C 39.501 0.891 8.380 1.00 . A A . 72 SER CA 1 1
8 11001 1 1 72 SER CB C 38.936 -0.519 8.171 1.00 . A A . 72 SER CB 1 1
8 11002 1 1 72 SER H H 41.389 -0.099 8.552 1.00 . A A . 72 SER H 1 1
8 11003 1 1 72 SER HA H 39.284 1.473 7.484 1.00 . A A . 72 SER HA 1 1
8 11004 1 1 72 SER HB2 H 39.519 -1.025 7.399 1.00 . A A . 72 SER HB2 1 1
8 11005 1 1 72 SER HB3 H 39.013 -1.083 9.100 1.00 . A A . 72 SER HB3 1 1
8 11006 1 1 72 SER HG H 37.270 -1.373 7.596 1.00 . A A . 72 SER HG 1 1
8 11007 1 1 72 SER N N 40.959 0.819 8.543 1.00 . A A . 72 SER N 1 1
8 11008 1 1 72 SER O O 37.882 2.364 9.359 1.00 . A A . 72 SER O 1 1
8 11009 1 1 72 SER OG O 37.581 -0.462 7.760 1.00 . A A . 72 SER OG 1 1
8 11010 1 1 73 ALA C C 39.015 3.593 11.932 1.00 . A A . 73 ALA C 1 1
8 11011 1 1 73 ALA CA C 38.790 2.070 11.988 1.00 . A A . 73 ALA CA 1 1
8 11012 1 1 73 ALA CB C 39.461 1.454 13.223 1.00 . A A . 73 ALA CB 1 1
8 11013 1 1 73 ALA H H 40.030 0.696 10.923 1.00 . A A . 73 ALA H 1 1
8 11014 1 1 73 ALA HA H 37.717 1.906 12.062 1.00 . A A . 73 ALA HA 1 1
8 11015 1 1 73 ALA HB1 H 39.092 1.944 14.125 1.00 . A A . 73 ALA HB1 1 1
8 11016 1 1 73 ALA HB2 H 39.226 0.390 13.281 1.00 . A A . 73 ALA HB2 1 1
8 11017 1 1 73 ALA HB3 H 40.545 1.578 13.167 1.00 . A A . 73 ALA HB3 1 1
8 11018 1 1 73 ALA N N 39.288 1.375 10.797 1.00 . A A . 73 ALA N 1 1
8 11019 1 1 73 ALA O O 38.114 4.376 12.243 1.00 . A A . 73 ALA O 1 1
8 11020 1 1 74 VAL C C 39.772 6.098 10.218 1.00 . A A . 74 VAL C 1 1
8 11021 1 1 74 VAL CA C 40.594 5.421 11.321 1.00 . A A . 74 VAL CA 1 1
8 11022 1 1 74 VAL CB C 42.111 5.466 11.046 1.00 . A A . 74 VAL CB 1 1
8 11023 1 1 74 VAL CG1 C 42.583 6.833 10.568 1.00 . A A . 74 VAL CG1 1 1
8 11024 1 1 74 VAL CG2 C 42.895 5.101 12.314 1.00 . A A . 74 VAL CG2 1 1
8 11025 1 1 74 VAL H H 40.885 3.330 11.217 1.00 . A A . 74 VAL H 1 1
8 11026 1 1 74 VAL HA H 40.395 5.962 12.248 1.00 . A A . 74 VAL HA 1 1
8 11027 1 1 74 VAL HB H 42.361 4.743 10.272 1.00 . A A . 74 VAL HB 1 1
8 11028 1 1 74 VAL HG11 H 42.158 7.031 9.587 1.00 . A A . 74 VAL HG11 1 1
8 11029 1 1 74 VAL HG12 H 42.270 7.597 11.278 1.00 . A A . 74 VAL HG12 1 1
8 11030 1 1 74 VAL HG13 H 43.668 6.829 10.479 1.00 . A A . 74 VAL HG13 1 1
8 11031 1 1 74 VAL HG21 H 42.678 5.817 13.109 1.00 . A A . 74 VAL HG21 1 1
8 11032 1 1 74 VAL HG22 H 42.626 4.101 12.652 1.00 . A A . 74 VAL HG22 1 1
8 11033 1 1 74 VAL HG23 H 43.965 5.113 12.104 1.00 . A A . 74 VAL HG23 1 1
8 11034 1 1 74 VAL N N 40.201 4.019 11.487 1.00 . A A . 74 VAL N 1 1
8 11035 1 1 74 VAL O O 39.285 7.215 10.414 1.00 . A A . 74 VAL O 1 1
8 11036 1 1 75 LYS C C 37.181 5.977 8.606 1.00 . A A . 75 LYS C 1 1
8 11037 1 1 75 LYS CA C 38.599 5.852 8.045 1.00 . A A . 75 LYS CA 1 1
8 11038 1 1 75 LYS CB C 38.681 4.889 6.845 1.00 . A A . 75 LYS CB 1 1
8 11039 1 1 75 LYS CD C 37.638 6.563 5.158 1.00 . A A . 75 LYS CD 1 1
8 11040 1 1 75 LYS CE C 37.006 6.658 3.758 1.00 . A A . 75 LYS CE 1 1
8 11041 1 1 75 LYS CG C 37.661 5.127 5.713 1.00 . A A . 75 LYS CG 1 1
8 11042 1 1 75 LYS H H 40.013 4.519 8.972 1.00 . A A . 75 LYS H 1 1
8 11043 1 1 75 LYS HA H 38.889 6.849 7.709 1.00 . A A . 75 LYS HA 1 1
8 11044 1 1 75 LYS HB2 H 39.684 4.958 6.420 1.00 . A A . 75 LYS HB2 1 1
8 11045 1 1 75 LYS HB3 H 38.549 3.866 7.197 1.00 . A A . 75 LYS HB3 1 1
8 11046 1 1 75 LYS HD2 H 37.096 7.217 5.844 1.00 . A A . 75 LYS HD2 1 1
8 11047 1 1 75 LYS HD3 H 38.664 6.928 5.083 1.00 . A A . 75 LYS HD3 1 1
8 11048 1 1 75 LYS HE2 H 37.044 7.702 3.432 1.00 . A A . 75 LYS HE2 1 1
8 11049 1 1 75 LYS HE3 H 37.625 6.078 3.066 1.00 . A A . 75 LYS HE3 1 1
8 11050 1 1 75 LYS HG2 H 37.909 4.442 4.902 1.00 . A A . 75 LYS HG2 1 1
8 11051 1 1 75 LYS HG3 H 36.663 4.870 6.072 1.00 . A A . 75 LYS HG3 1 1
8 11052 1 1 75 LYS HZ1 H 35.250 6.208 2.753 1.00 . A A . 75 LYS HZ1 1 1
8 11053 1 1 75 LYS HZ2 H 35.527 5.209 4.006 1.00 . A A . 75 LYS HZ2 1 1
8 11054 1 1 75 LYS HZ3 H 34.961 6.729 4.259 1.00 . A A . 75 LYS HZ3 1 1
8 11055 1 1 75 LYS N N 39.544 5.413 9.088 1.00 . A A . 75 LYS N 1 1
8 11056 1 1 75 LYS NZ N 35.603 6.167 3.699 1.00 . A A . 75 LYS NZ 1 1
8 11057 1 1 75 LYS O O 36.581 7.040 8.483 1.00 . A A . 75 LYS O 1 1
8 11058 1 1 76 SER C C 35.018 6.009 10.831 1.00 . A A . 76 SER C 1 1
8 11059 1 1 76 SER CA C 35.303 4.897 9.816 1.00 . A A . 76 SER CA 1 1
8 11060 1 1 76 SER CB C 35.003 3.538 10.460 1.00 . A A . 76 SER CB 1 1
8 11061 1 1 76 SER H H 37.237 4.103 9.335 1.00 . A A . 76 SER H 1 1
8 11062 1 1 76 SER HA H 34.603 5.028 8.991 1.00 . A A . 76 SER HA 1 1
8 11063 1 1 76 SER HB2 H 35.712 3.344 11.266 1.00 . A A . 76 SER HB2 1 1
8 11064 1 1 76 SER HB3 H 33.996 3.561 10.880 1.00 . A A . 76 SER HB3 1 1
8 11065 1 1 76 SER HG H 36.015 2.328 9.312 1.00 . A A . 76 SER HG 1 1
8 11066 1 1 76 SER N N 36.671 4.941 9.272 1.00 . A A . 76 SER N 1 1
8 11067 1 1 76 SER O O 33.935 6.591 10.797 1.00 . A A . 76 SER O 1 1
8 11068 1 1 76 SER OG O 35.071 2.498 9.499 1.00 . A A . 76 SER OG 1 1
8 11069 1 1 77 MET C C 35.536 8.811 11.917 1.00 . A A . 77 MET C 1 1
8 11070 1 1 77 MET CA C 35.853 7.483 12.632 1.00 . A A . 77 MET CA 1 1
8 11071 1 1 77 MET CB C 37.141 7.589 13.467 1.00 . A A . 77 MET CB 1 1
8 11072 1 1 77 MET CE C 37.979 10.114 16.717 1.00 . A A . 77 MET CE 1 1
8 11073 1 1 77 MET CG C 37.028 8.640 14.578 1.00 . A A . 77 MET CG 1 1
8 11074 1 1 77 MET H H 36.838 5.817 11.703 1.00 . A A . 77 MET H 1 1
8 11075 1 1 77 MET HA H 35.024 7.266 13.308 1.00 . A A . 77 MET HA 1 1
8 11076 1 1 77 MET HB2 H 37.345 6.621 13.929 1.00 . A A . 77 MET HB2 1 1
8 11077 1 1 77 MET HB3 H 37.979 7.846 12.818 1.00 . A A . 77 MET HB3 1 1
8 11078 1 1 77 MET HE1 H 37.732 11.006 16.141 1.00 . A A . 77 MET HE1 1 1
8 11079 1 1 77 MET HE2 H 37.100 9.790 17.276 1.00 . A A . 77 MET HE2 1 1
8 11080 1 1 77 MET HE3 H 38.781 10.352 17.417 1.00 . A A . 77 MET HE3 1 1
8 11081 1 1 77 MET HG2 H 36.825 9.613 14.131 1.00 . A A . 77 MET HG2 1 1
8 11082 1 1 77 MET HG3 H 36.189 8.378 15.225 1.00 . A A . 77 MET HG3 1 1
8 11083 1 1 77 MET N N 35.983 6.366 11.685 1.00 . A A . 77 MET N 1 1
8 11084 1 1 77 MET O O 34.614 9.527 12.315 1.00 . A A . 77 MET O 1 1
8 11085 1 1 77 MET SD S 38.519 8.790 15.599 1.00 . A A . 77 MET SD 1 1
8 11086 1 1 78 LYS C C 34.789 10.189 9.118 1.00 . A A . 78 LYS C 1 1
8 11087 1 1 78 LYS CA C 36.043 10.308 9.992 1.00 . A A . 78 LYS CA 1 1
8 11088 1 1 78 LYS CB C 37.284 10.544 9.113 1.00 . A A . 78 LYS CB 1 1
8 11089 1 1 78 LYS CD C 39.780 11.124 9.088 1.00 . A A . 78 LYS CD 1 1
8 11090 1 1 78 LYS CE C 40.278 9.844 8.402 1.00 . A A . 78 LYS CE 1 1
8 11091 1 1 78 LYS CG C 38.535 10.867 9.951 1.00 . A A . 78 LYS CG 1 1
8 11092 1 1 78 LYS H H 36.984 8.463 10.555 1.00 . A A . 78 LYS H 1 1
8 11093 1 1 78 LYS HA H 35.898 11.181 10.632 1.00 . A A . 78 LYS HA 1 1
8 11094 1 1 78 LYS HB2 H 37.464 9.659 8.501 1.00 . A A . 78 LYS HB2 1 1
8 11095 1 1 78 LYS HB3 H 37.086 11.386 8.447 1.00 . A A . 78 LYS HB3 1 1
8 11096 1 1 78 LYS HD2 H 39.550 11.884 8.339 1.00 . A A . 78 LYS HD2 1 1
8 11097 1 1 78 LYS HD3 H 40.570 11.509 9.736 1.00 . A A . 78 LYS HD3 1 1
8 11098 1 1 78 LYS HE2 H 40.494 9.097 9.172 1.00 . A A . 78 LYS HE2 1 1
8 11099 1 1 78 LYS HE3 H 39.482 9.447 7.765 1.00 . A A . 78 LYS HE3 1 1
8 11100 1 1 78 LYS HG2 H 38.334 11.763 10.541 1.00 . A A . 78 LYS HG2 1 1
8 11101 1 1 78 LYS HG3 H 38.750 10.049 10.639 1.00 . A A . 78 LYS HG3 1 1
8 11102 1 1 78 LYS HZ1 H 42.245 10.476 8.155 1.00 . A A . 78 LYS HZ1 1 1
8 11103 1 1 78 LYS HZ2 H 41.833 9.258 7.150 1.00 . A A . 78 LYS HZ2 1 1
8 11104 1 1 78 LYS HZ3 H 41.306 10.772 6.851 1.00 . A A . 78 LYS HZ3 1 1
8 11105 1 1 78 LYS N N 36.260 9.116 10.832 1.00 . A A . 78 LYS N 1 1
8 11106 1 1 78 LYS NZ N 41.494 10.105 7.588 1.00 . A A . 78 LYS NZ 1 1
8 11107 1 1 78 LYS O O 34.062 11.164 8.934 1.00 . A A . 78 LYS O 1 1
8 11108 1 1 79 ASP C C 32.029 8.906 8.468 1.00 . A A . 79 ASP C 1 1
8 11109 1 1 79 ASP CA C 33.369 8.699 7.740 1.00 . A A . 79 ASP CA 1 1
8 11110 1 1 79 ASP CB C 33.498 7.266 7.207 1.00 . A A . 79 ASP CB 1 1
8 11111 1 1 79 ASP CG C 32.689 7.062 5.922 1.00 . A A . 79 ASP CG 1 1
8 11112 1 1 79 ASP H H 35.192 8.253 8.761 1.00 . A A . 79 ASP H 1 1
8 11113 1 1 79 ASP HA H 33.400 9.384 6.890 1.00 . A A . 79 ASP HA 1 1
8 11114 1 1 79 ASP HB2 H 34.544 7.062 6.974 1.00 . A A . 79 ASP HB2 1 1
8 11115 1 1 79 ASP HB3 H 33.183 6.554 7.971 1.00 . A A . 79 ASP HB3 1 1
8 11116 1 1 79 ASP N N 34.515 8.991 8.605 1.00 . A A . 79 ASP N 1 1
8 11117 1 1 79 ASP O O 31.156 9.605 7.958 1.00 . A A . 79 ASP O 1 1
8 11118 1 1 79 ASP OD1 O 31.491 6.707 5.998 1.00 . A A . 79 ASP OD1 1 1
8 11119 1 1 79 ASP OD2 O 33.285 7.226 4.830 1.00 . A A . 79 ASP OD2 1 1
8 11120 1 1 80 ILE C C 30.592 10.059 11.008 1.00 . A A . 80 ILE C 1 1
8 11121 1 1 80 ILE CA C 30.717 8.597 10.558 1.00 . A A . 80 ILE CA 1 1
8 11122 1 1 80 ILE CB C 30.770 7.636 11.770 1.00 . A A . 80 ILE CB 1 1
8 11123 1 1 80 ILE CD1 C 29.357 5.715 10.693 1.00 . A A . 80 ILE CD1 1 1
8 11124 1 1 80 ILE CG1 C 30.679 6.148 11.347 1.00 . A A . 80 ILE CG1 1 1
8 11125 1 1 80 ILE CG2 C 29.690 7.936 12.827 1.00 . A A . 80 ILE CG2 1 1
8 11126 1 1 80 ILE H H 32.653 7.818 10.056 1.00 . A A . 80 ILE H 1 1
8 11127 1 1 80 ILE HA H 29.822 8.382 9.980 1.00 . A A . 80 ILE HA 1 1
8 11128 1 1 80 ILE HB H 31.735 7.787 12.261 1.00 . A A . 80 ILE HB 1 1
8 11129 1 1 80 ILE HD11 H 28.522 5.861 11.378 1.00 . A A . 80 ILE HD11 1 1
8 11130 1 1 80 ILE HD12 H 29.182 6.275 9.776 1.00 . A A . 80 ILE HD12 1 1
8 11131 1 1 80 ILE HD13 H 29.414 4.654 10.444 1.00 . A A . 80 ILE HD13 1 1
8 11132 1 1 80 ILE HG12 H 31.480 5.918 10.648 1.00 . A A . 80 ILE HG12 1 1
8 11133 1 1 80 ILE HG13 H 30.840 5.527 12.229 1.00 . A A . 80 ILE HG13 1 1
8 11134 1 1 80 ILE HG21 H 29.888 8.893 13.309 1.00 . A A . 80 ILE HG21 1 1
8 11135 1 1 80 ILE HG22 H 28.703 7.967 12.368 1.00 . A A . 80 ILE HG22 1 1
8 11136 1 1 80 ILE HG23 H 29.701 7.166 13.600 1.00 . A A . 80 ILE HG23 1 1
8 11137 1 1 80 ILE N N 31.893 8.387 9.694 1.00 . A A . 80 ILE N 1 1
8 11138 1 1 80 ILE O O 29.484 10.588 11.081 1.00 . A A . 80 ILE O 1 1
8 11139 1 1 81 ASP C C 31.172 13.070 10.496 1.00 . A A . 81 ASP C 1 1
8 11140 1 1 81 ASP CA C 31.698 12.166 11.635 1.00 . A A . 81 ASP CA 1 1
8 11141 1 1 81 ASP CB C 33.101 12.595 12.086 1.00 . A A . 81 ASP CB 1 1
8 11142 1 1 81 ASP CG C 33.122 14.043 12.601 1.00 . A A . 81 ASP CG 1 1
8 11143 1 1 81 ASP H H 32.592 10.253 11.219 1.00 . A A . 81 ASP H 1 1
8 11144 1 1 81 ASP HA H 31.024 12.278 12.483 1.00 . A A . 81 ASP HA 1 1
8 11145 1 1 81 ASP HB2 H 33.433 11.932 12.888 1.00 . A A . 81 ASP HB2 1 1
8 11146 1 1 81 ASP HB3 H 33.798 12.487 11.254 1.00 . A A . 81 ASP HB3 1 1
8 11147 1 1 81 ASP N N 31.709 10.742 11.270 1.00 . A A . 81 ASP N 1 1
8 11148 1 1 81 ASP O O 30.505 14.076 10.755 1.00 . A A . 81 ASP O 1 1
8 11149 1 1 81 ASP OD1 O 32.621 14.293 13.725 1.00 . A A . 81 ASP OD1 1 1
8 11150 1 1 81 ASP OD2 O 33.661 14.932 11.899 1.00 . A A . 81 ASP OD2 1 1
8 11151 1 1 82 SER C C 29.531 12.933 7.590 1.00 . A A . 82 SER C 1 1
8 11152 1 1 82 SER CA C 30.940 13.381 8.033 1.00 . A A . 82 SER CA 1 1
8 11153 1 1 82 SER CB C 31.943 13.133 6.899 1.00 . A A . 82 SER CB 1 1
8 11154 1 1 82 SER H H 32.013 11.873 9.118 1.00 . A A . 82 SER H 1 1
8 11155 1 1 82 SER HA H 30.910 14.454 8.227 1.00 . A A . 82 SER HA 1 1
8 11156 1 1 82 SER HB2 H 32.952 13.321 7.272 1.00 . A A . 82 SER HB2 1 1
8 11157 1 1 82 SER HB3 H 31.880 12.091 6.576 1.00 . A A . 82 SER HB3 1 1
8 11158 1 1 82 SER HG H 32.368 13.823 5.114 1.00 . A A . 82 SER HG 1 1
8 11159 1 1 82 SER N N 31.423 12.688 9.240 1.00 . A A . 82 SER N 1 1
8 11160 1 1 82 SER O O 28.721 13.756 7.155 1.00 . A A . 82 SER O 1 1
8 11161 1 1 82 SER OG O 31.694 13.997 5.802 1.00 . A A . 82 SER OG 1 1
8 11162 1 1 83 SER C C 27.483 9.944 8.245 1.00 . A A . 83 SER C 1 1
8 11163 1 1 83 SER CA C 28.027 10.954 7.222 1.00 . A A . 83 SER CA 1 1
8 11164 1 1 83 SER CB C 28.351 10.261 5.886 1.00 . A A . 83 SER CB 1 1
8 11165 1 1 83 SER H H 29.948 11.040 8.114 1.00 . A A . 83 SER H 1 1
8 11166 1 1 83 SER HA H 27.238 11.682 7.035 1.00 . A A . 83 SER HA 1 1
8 11167 1 1 83 SER HB2 H 29.174 9.559 6.030 1.00 . A A . 83 SER HB2 1 1
8 11168 1 1 83 SER HB3 H 27.472 9.705 5.553 1.00 . A A . 83 SER HB3 1 1
8 11169 1 1 83 SER HG H 28.900 10.725 4.061 1.00 . A A . 83 SER HG 1 1
8 11170 1 1 83 SER N N 29.216 11.642 7.752 1.00 . A A . 83 SER N 1 1
8 11171 1 1 83 SER O O 27.608 8.727 8.088 1.00 . A A . 83 SER O 1 1
8 11172 1 1 83 SER OG O 28.702 11.209 4.886 1.00 . A A . 83 SER OG 1 1
8 11173 1 1 84 ILE C C 25.361 8.615 10.141 1.00 . A A . 84 ILE C 1 1
8 11174 1 1 84 ILE CA C 26.397 9.702 10.492 1.00 . A A . 84 ILE CA 1 1
8 11175 1 1 84 ILE CB C 25.896 10.700 11.568 1.00 . A A . 84 ILE CB 1 1
8 11176 1 1 84 ILE CD1 C 24.187 9.587 13.241 1.00 . A A . 84 ILE CD1 1 1
8 11177 1 1 84 ILE CG1 C 25.623 10.053 12.949 1.00 . A A . 84 ILE CG1 1 1
8 11178 1 1 84 ILE CG2 C 24.724 11.575 11.080 1.00 . A A . 84 ILE CG2 1 1
8 11179 1 1 84 ILE H H 26.893 11.472 9.404 1.00 . A A . 84 ILE H 1 1
8 11180 1 1 84 ILE HA H 27.250 9.175 10.918 1.00 . A A . 84 ILE HA 1 1
8 11181 1 1 84 ILE HB H 26.732 11.383 11.739 1.00 . A A . 84 ILE HB 1 1
8 11182 1 1 84 ILE HD11 H 23.831 8.900 12.476 1.00 . A A . 84 ILE HD11 1 1
8 11183 1 1 84 ILE HD12 H 24.165 9.080 14.205 1.00 . A A . 84 ILE HD12 1 1
8 11184 1 1 84 ILE HD13 H 23.515 10.444 13.290 1.00 . A A . 84 ILE HD13 1 1
8 11185 1 1 84 ILE HG12 H 26.301 9.210 13.087 1.00 . A A . 84 ILE HG12 1 1
8 11186 1 1 84 ILE HG13 H 25.876 10.789 13.713 1.00 . A A . 84 ILE HG13 1 1
8 11187 1 1 84 ILE HG21 H 23.861 10.961 10.827 1.00 . A A . 84 ILE HG21 1 1
8 11188 1 1 84 ILE HG22 H 24.443 12.277 11.867 1.00 . A A . 84 ILE HG22 1 1
8 11189 1 1 84 ILE HG23 H 25.015 12.154 10.204 1.00 . A A . 84 ILE HG23 1 1
8 11190 1 1 84 ILE N N 26.904 10.465 9.332 1.00 . A A . 84 ILE N 1 1
8 11191 1 1 84 ILE O O 25.278 7.596 10.831 1.00 . A A . 84 ILE O 1 1
8 11192 1 1 85 LEU C C 23.661 7.735 7.017 1.00 . A A . 85 LEU C 1 1
8 11193 1 1 85 LEU CA C 23.582 7.875 8.550 1.00 . A A . 85 LEU CA 1 1
8 11194 1 1 85 LEU CB C 22.217 8.417 9.028 1.00 . A A . 85 LEU CB 1 1
8 11195 1 1 85 LEU CD1 C 21.073 6.168 9.438 1.00 . A A . 85 LEU CD1 1 1
8 11196 1 1 85 LEU CD2 C 19.725 8.234 9.232 1.00 . A A . 85 LEU CD2 1 1
8 11197 1 1 85 LEU CG C 20.990 7.529 8.740 1.00 . A A . 85 LEU CG 1 1
8 11198 1 1 85 LEU H H 24.785 9.625 8.499 1.00 . A A . 85 LEU H 1 1
8 11199 1 1 85 LEU HA H 23.748 6.889 8.984 1.00 . A A . 85 LEU HA 1 1
8 11200 1 1 85 LEU HB2 H 22.270 8.578 10.106 1.00 . A A . 85 LEU HB2 1 1
8 11201 1 1 85 LEU HB3 H 22.054 9.388 8.557 1.00 . A A . 85 LEU HB3 1 1
8 11202 1 1 85 LEU HD11 H 21.912 5.591 9.052 1.00 . A A . 85 LEU HD11 1 1
8 11203 1 1 85 LEU HD12 H 21.197 6.306 10.513 1.00 . A A . 85 LEU HD12 1 1
8 11204 1 1 85 LEU HD13 H 20.159 5.604 9.252 1.00 . A A . 85 LEU HD13 1 1
8 11205 1 1 85 LEU HD21 H 18.851 7.620 9.016 1.00 . A A . 85 LEU HD21 1 1
8 11206 1 1 85 LEU HD22 H 19.784 8.409 10.308 1.00 . A A . 85 LEU HD22 1 1
8 11207 1 1 85 LEU HD23 H 19.615 9.189 8.718 1.00 . A A . 85 LEU HD23 1 1
8 11208 1 1 85 LEU HG H 20.891 7.375 7.668 1.00 . A A . 85 LEU HG 1 1
8 11209 1 1 85 LEU N N 24.617 8.791 9.043 1.00 . A A . 85 LEU N 1 1
8 11210 1 1 85 LEU O O 24.107 8.648 6.317 1.00 . A A . 85 LEU O 1 1
8 11211 1 1 86 GLU C C 21.881 5.582 4.639 1.00 . A A . 86 GLU C 1 1
8 11212 1 1 86 GLU CA C 23.213 6.237 5.065 1.00 . A A . 86 GLU CA 1 1
8 11213 1 1 86 GLU CB C 24.398 5.293 4.764 1.00 . A A . 86 GLU CB 1 1
8 11214 1 1 86 GLU CD C 26.898 5.001 4.506 1.00 . A A . 86 GLU CD 1 1
8 11215 1 1 86 GLU CG C 25.773 5.933 4.997 1.00 . A A . 86 GLU CG 1 1
8 11216 1 1 86 GLU H H 22.808 5.913 7.122 1.00 . A A . 86 GLU H 1 1
8 11217 1 1 86 GLU HA H 23.334 7.135 4.457 1.00 . A A . 86 GLU HA 1 1
8 11218 1 1 86 GLU HB2 H 24.310 4.398 5.381 1.00 . A A . 86 GLU HB2 1 1
8 11219 1 1 86 GLU HB3 H 24.350 4.988 3.718 1.00 . A A . 86 GLU HB3 1 1
8 11220 1 1 86 GLU HG2 H 25.818 6.884 4.458 1.00 . A A . 86 GLU HG2 1 1
8 11221 1 1 86 GLU HG3 H 25.907 6.143 6.061 1.00 . A A . 86 GLU HG3 1 1
8 11222 1 1 86 GLU N N 23.205 6.594 6.493 1.00 . A A . 86 GLU N 1 1
8 11223 1 1 86 GLU O O 20.995 5.339 5.465 1.00 . A A . 86 GLU O 1 1
8 11224 1 1 86 GLU OE1 O 27.284 4.062 5.247 1.00 . A A . 86 GLU OE1 1 1
8 11225 1 1 86 GLU OE2 O 27.402 5.193 3.372 1.00 . A A . 86 GLU OE2 1 1
8 11226 1 1 87 HIS C C 20.174 3.303 3.389 1.00 . A A . 87 HIS C 1 1
8 11227 1 1 87 HIS CA C 20.547 4.660 2.747 1.00 . A A . 87 HIS CA 1 1
8 11228 1 1 87 HIS CB C 20.768 4.529 1.228 1.00 . A A . 87 HIS CB 1 1
8 11229 1 1 87 HIS CD2 C 22.738 3.995 -0.335 1.00 . A A . 87 HIS CD2 1 1
8 11230 1 1 87 HIS CE1 C 23.668 2.314 0.741 1.00 . A A . 87 HIS CE1 1 1
8 11231 1 1 87 HIS CG C 22.015 3.780 0.808 1.00 . A A . 87 HIS CG 1 1
8 11232 1 1 87 HIS H H 22.493 5.515 2.715 1.00 . A A . 87 HIS H 1 1
8 11233 1 1 87 HIS HA H 19.698 5.329 2.898 1.00 . A A . 87 HIS HA 1 1
8 11234 1 1 87 HIS HB2 H 19.902 4.035 0.786 1.00 . A A . 87 HIS HB2 1 1
8 11235 1 1 87 HIS HB3 H 20.816 5.533 0.804 1.00 . A A . 87 HIS HB3 1 1
8 11236 1 1 87 HIS HD1 H 22.337 2.353 2.371 1.00 . A A . 87 HIS HD1 1 1
8 11237 1 1 87 HIS HD2 H 22.525 4.746 -1.085 1.00 . A A . 87 HIS HD2 1 1
8 11238 1 1 87 HIS HE1 H 24.334 1.505 1.022 1.00 . A A . 87 HIS HE1 1 1
8 11239 1 1 87 HIS N N 21.729 5.300 3.339 1.00 . A A . 87 HIS N 1 1
8 11240 1 1 87 HIS ND1 N 22.615 2.727 1.466 1.00 . A A . 87 HIS ND1 1 1
8 11241 1 1 87 HIS NE2 N 23.776 3.052 -0.378 1.00 . A A . 87 HIS NE2 1 1
8 11242 1 1 87 HIS O O 21.036 2.547 3.848 1.00 . A A . 87 HIS O 1 1
8 11243 1 1 88 HIS C C 18.310 0.490 3.180 1.00 . A A . 88 HIS C 1 1
8 11244 1 1 88 HIS CA C 18.303 1.785 4.030 1.00 . A A . 88 HIS CA 1 1
8 11245 1 1 88 HIS CB C 16.887 2.160 4.507 1.00 . A A . 88 HIS CB 1 1
8 11246 1 1 88 HIS CD2 C 15.464 3.683 2.990 1.00 . A A . 88 HIS CD2 1 1
8 11247 1 1 88 HIS CE1 C 14.505 2.167 1.712 1.00 . A A . 88 HIS CE1 1 1
8 11248 1 1 88 HIS CG C 15.910 2.450 3.390 1.00 . A A . 88 HIS CG 1 1
8 11249 1 1 88 HIS H H 18.237 3.602 2.920 1.00 . A A . 88 HIS H 1 1
8 11250 1 1 88 HIS HA H 18.898 1.572 4.919 1.00 . A A . 88 HIS HA 1 1
8 11251 1 1 88 HIS HB2 H 16.487 1.347 5.116 1.00 . A A . 88 HIS HB2 1 1
8 11252 1 1 88 HIS HB3 H 16.954 3.038 5.152 1.00 . A A . 88 HIS HB3 1 1
8 11253 1 1 88 HIS HD1 H 15.411 0.511 2.640 1.00 . A A . 88 HIS HD1 1 1
8 11254 1 1 88 HIS HD2 H 15.751 4.631 3.427 1.00 . A A . 88 HIS HD2 1 1
8 11255 1 1 88 HIS HE1 H 13.896 1.689 0.952 1.00 . A A . 88 HIS HE1 1 1
8 11256 1 1 88 HIS N N 18.883 2.962 3.360 1.00 . A A . 88 HIS N 1 1
8 11257 1 1 88 HIS ND1 N 15.295 1.517 2.584 1.00 . A A . 88 HIS ND1 1 1
8 11258 1 1 88 HIS NE2 N 14.575 3.496 1.921 1.00 . A A . 88 HIS NE2 1 1
8 11259 1 1 88 HIS O O 17.587 -0.463 3.491 1.00 . A A . 88 HIS O 1 1
8 11260 1 1 89 HIS C C 19.545 -2.024 1.811 1.00 . A A . 89 HIS C 1 1
8 11261 1 1 89 HIS CA C 19.145 -0.686 1.150 1.00 . A A . 89 HIS CA 1 1
8 11262 1 1 89 HIS CB C 20.121 -0.347 0.010 1.00 . A A . 89 HIS CB 1 1
8 11263 1 1 89 HIS CD2 C 18.475 1.195 -1.250 1.00 . A A . 89 HIS CD2 1 1
8 11264 1 1 89 HIS CE1 C 19.885 2.686 -2.039 1.00 . A A . 89 HIS CE1 1 1
8 11265 1 1 89 HIS CG C 19.732 0.855 -0.820 1.00 . A A . 89 HIS CG 1 1
8 11266 1 1 89 HIS H H 19.644 1.256 1.878 1.00 . A A . 89 HIS H 1 1
8 11267 1 1 89 HIS HA H 18.153 -0.825 0.719 1.00 . A A . 89 HIS HA 1 1
8 11268 1 1 89 HIS HB2 H 21.112 -0.177 0.434 1.00 . A A . 89 HIS HB2 1 1
8 11269 1 1 89 HIS HB3 H 20.191 -1.205 -0.660 1.00 . A A . 89 HIS HB3 1 1
8 11270 1 1 89 HIS HD1 H 21.603 1.831 -1.184 1.00 . A A . 89 HIS HD1 1 1
8 11271 1 1 89 HIS HD2 H 17.564 0.650 -1.038 1.00 . A A . 89 HIS HD2 1 1
8 11272 1 1 89 HIS HE1 H 20.305 3.546 -2.553 1.00 . A A . 89 HIS HE1 1 1
8 11273 1 1 89 HIS N N 19.077 0.448 2.084 1.00 . A A . 89 HIS N 1 1
8 11274 1 1 89 HIS ND1 N 20.598 1.795 -1.331 1.00 . A A . 89 HIS ND1 1 1
8 11275 1 1 89 HIS NE2 N 18.580 2.363 -2.019 1.00 . A A . 89 HIS NE2 1 1
8 11276 1 1 89 HIS O O 20.315 -2.063 2.777 1.00 . A A . 89 HIS O 1 1
8 11277 1 1 90 HIS C C 20.821 -4.893 1.413 1.00 . A A . 90 HIS C 1 1
8 11278 1 1 90 HIS CA C 19.349 -4.502 1.682 1.00 . A A . 90 HIS CA 1 1
8 11279 1 1 90 HIS CB C 18.374 -5.455 0.968 1.00 . A A . 90 HIS CB 1 1
8 11280 1 1 90 HIS CD2 C 17.850 -7.361 2.609 1.00 . A A . 90 HIS CD2 1 1
8 11281 1 1 90 HIS CE1 C 18.901 -9.026 1.627 1.00 . A A . 90 HIS CE1 1 1
8 11282 1 1 90 HIS CG C 18.428 -6.879 1.465 1.00 . A A . 90 HIS CG 1 1
8 11283 1 1 90 HIS H H 18.435 -3.023 0.455 1.00 . A A . 90 HIS H 1 1
8 11284 1 1 90 HIS HA H 19.173 -4.576 2.757 1.00 . A A . 90 HIS HA 1 1
8 11285 1 1 90 HIS HB2 H 17.356 -5.091 1.113 1.00 . A A . 90 HIS HB2 1 1
8 11286 1 1 90 HIS HB3 H 18.581 -5.445 -0.104 1.00 . A A . 90 HIS HB3 1 1
8 11287 1 1 90 HIS HD1 H 19.583 -7.907 -0.016 1.00 . A A . 90 HIS HD1 1 1
8 11288 1 1 90 HIS HD2 H 17.266 -6.783 3.315 1.00 . A A . 90 HIS HD2 1 1
8 11289 1 1 90 HIS HE1 H 19.299 -10.010 1.403 1.00 . A A . 90 HIS HE1 1 1
8 11290 1 1 90 HIS N N 19.039 -3.131 1.256 1.00 . A A . 90 HIS N 1 1
8 11291 1 1 90 HIS ND1 N 19.075 -7.934 0.861 1.00 . A A . 90 HIS ND1 1 1
8 11292 1 1 90 HIS NE2 N 18.155 -8.726 2.706 1.00 . A A . 90 HIS NE2 1 1
8 11293 1 1 90 HIS O O 21.482 -4.326 0.537 1.00 . A A . 90 HIS O 1 1
8 11294 1 1 91 HIS C C 22.705 -7.959 2.322 1.00 . A A . 91 HIS C 1 1
8 11295 1 1 91 HIS CA C 22.677 -6.450 2.001 1.00 . A A . 91 HIS CA 1 1
8 11296 1 1 91 HIS CB C 23.623 -5.674 2.934 1.00 . A A . 91 HIS CB 1 1
8 11297 1 1 91 HIS CD2 C 25.719 -6.845 3.855 1.00 . A A . 91 HIS CD2 1 1
8 11298 1 1 91 HIS CE1 C 27.082 -6.608 2.143 1.00 . A A . 91 HIS CE1 1 1
8 11299 1 1 91 HIS CG C 25.052 -6.153 2.878 1.00 . A A . 91 HIS CG 1 1
8 11300 1 1 91 HIS H H 20.717 -6.347 2.811 1.00 . A A . 91 HIS H 1 1
8 11301 1 1 91 HIS HA H 23.017 -6.318 0.972 1.00 . A A . 91 HIS HA 1 1
8 11302 1 1 91 HIS HB2 H 23.604 -4.618 2.664 1.00 . A A . 91 HIS HB2 1 1
8 11303 1 1 91 HIS HB3 H 23.263 -5.764 3.961 1.00 . A A . 91 HIS HB3 1 1
8 11304 1 1 91 HIS HD1 H 25.736 -5.530 0.945 1.00 . A A . 91 HIS HD1 1 1
8 11305 1 1 91 HIS HD2 H 25.310 -7.131 4.816 1.00 . A A . 91 HIS HD2 1 1
8 11306 1 1 91 HIS HE1 H 27.955 -6.655 1.500 1.00 . A A . 91 HIS HE1 1 1
8 11307 1 1 91 HIS N N 21.325 -5.897 2.141 1.00 . A A . 91 HIS N 1 1
8 11308 1 1 91 HIS ND1 N 25.921 -6.013 1.816 1.00 . A A . 91 HIS ND1 1 1
8 11309 1 1 91 HIS NE2 N 27.008 -7.129 3.383 1.00 . A A . 91 HIS NE2 1 1
8 11310 1 1 91 HIS O O 21.966 -8.432 3.192 1.00 . A A . 91 HIS O 1 1
8 11311 1 1 92 HIS C C 25.198 -10.592 1.347 1.00 . A A . 92 HIS C 1 1
8 11312 1 1 92 HIS CA C 23.774 -10.159 1.764 1.00 . A A . 92 HIS CA 1 1
8 11313 1 1 92 HIS CB C 22.681 -10.918 0.979 1.00 . A A . 92 HIS CB 1 1
8 11314 1 1 92 HIS CD2 C 21.361 -10.534 -1.203 1.00 . A A . 92 HIS CD2 1 1
8 11315 1 1 92 HIS CE1 C 22.996 -9.920 -2.544 1.00 . A A . 92 HIS CE1 1 1
8 11316 1 1 92 HIS CG C 22.523 -10.542 -0.478 1.00 . A A . 92 HIS CG 1 1
8 11317 1 1 92 HIS H H 24.168 -8.234 0.961 1.00 . A A . 92 HIS H 1 1
8 11318 1 1 92 HIS HA H 23.669 -10.423 2.818 1.00 . A A . 92 HIS HA 1 1
8 11319 1 1 92 HIS HB2 H 22.892 -11.987 1.037 1.00 . A A . 92 HIS HB2 1 1
8 11320 1 1 92 HIS HB3 H 21.725 -10.752 1.478 1.00 . A A . 92 HIS HB3 1 1
8 11321 1 1 92 HIS HD1 H 24.508 -10.063 -1.064 1.00 . A A . 92 HIS HD1 1 1
8 11322 1 1 92 HIS HD2 H 20.381 -10.797 -0.826 1.00 . A A . 92 HIS HD2 1 1
8 11323 1 1 92 HIS HE1 H 23.557 -9.598 -3.415 1.00 . A A . 92 HIS HE1 1 1
8 11324 1 1 92 HIS N N 23.571 -8.707 1.626 1.00 . A A . 92 HIS N 1 1
8 11325 1 1 92 HIS ND1 N 23.527 -10.162 -1.335 1.00 . A A . 92 HIS ND1 1 1
8 11326 1 1 92 HIS NE2 N 21.666 -10.135 -2.514 1.00 . A A . 92 HIS NE2 1 1
8 11327 1 1 92 HIS O O 25.766 -11.482 2.020 1.00 . A A . 92 HIS O 1 1
8 11328 1 1 92 HIS OXT O 25.738 -10.048 0.354 1.00 . A A . 92 HIS OXT 1 1
9 11329 1 1 1 MET C C 68.168 -8.867 41.164 1.00 . A A . 1 MET C 1 1
9 11330 1 1 1 MET CA C 68.521 -9.492 39.813 1.00 . A A . 1 MET CA 1 1
9 11331 1 1 1 MET CB C 67.931 -8.644 38.666 1.00 . A A . 1 MET CB 1 1
9 11332 1 1 1 MET CE C 70.349 -9.459 35.307 1.00 . A A . 1 MET CE 1 1
9 11333 1 1 1 MET CG C 68.430 -9.057 37.273 1.00 . A A . 1 MET CG 1 1
9 11334 1 1 1 MET H1 H 67.077 -10.968 39.891 1.00 . A A . 1 MET H1 1 1
9 11335 1 1 1 MET H2 H 68.319 -11.334 38.881 1.00 . A A . 1 MET H2 1 1
9 11336 1 1 1 MET H3 H 68.517 -11.442 40.501 1.00 . A A . 1 MET H3 1 1
9 11337 1 1 1 MET HA H 69.608 -9.469 39.724 1.00 . A A . 1 MET HA 1 1
9 11338 1 1 1 MET HB2 H 66.841 -8.704 38.684 1.00 . A A . 1 MET HB2 1 1
9 11339 1 1 1 MET HB3 H 68.211 -7.600 38.819 1.00 . A A . 1 MET HB3 1 1
9 11340 1 1 1 MET HE1 H 69.850 -8.688 34.719 1.00 . A A . 1 MET HE1 1 1
9 11341 1 1 1 MET HE2 H 71.397 -9.511 35.012 1.00 . A A . 1 MET HE2 1 1
9 11342 1 1 1 MET HE3 H 69.874 -10.421 35.119 1.00 . A A . 1 MET HE3 1 1
9 11343 1 1 1 MET HG2 H 68.055 -10.052 37.034 1.00 . A A . 1 MET HG2 1 1
9 11344 1 1 1 MET HG3 H 68.004 -8.364 36.545 1.00 . A A . 1 MET HG3 1 1
9 11345 1 1 1 MET N N 68.077 -10.911 39.763 1.00 . A A . 1 MET N 1 1
9 11346 1 1 1 MET O O 67.156 -9.226 41.768 1.00 . A A . 1 MET O 1 1
9 11347 1 1 1 MET SD S 70.235 -9.050 37.072 1.00 . A A . 1 MET SD 1 1
9 11348 1 1 2 SER C C 69.116 -5.759 42.894 1.00 . A A . 2 SER C 1 1
9 11349 1 1 2 SER CA C 68.896 -7.283 42.963 1.00 . A A . 2 SER CA 1 1
9 11350 1 1 2 SER CB C 69.909 -7.934 43.923 1.00 . A A . 2 SER CB 1 1
9 11351 1 1 2 SER H H 69.789 -7.664 41.060 1.00 . A A . 2 SER H 1 1
9 11352 1 1 2 SER HA H 67.896 -7.438 43.372 1.00 . A A . 2 SER HA 1 1
9 11353 1 1 2 SER HB2 H 70.921 -7.723 43.573 1.00 . A A . 2 SER HB2 1 1
9 11354 1 1 2 SER HB3 H 69.788 -7.505 44.920 1.00 . A A . 2 SER HB3 1 1
9 11355 1 1 2 SER HG H 70.376 -9.701 44.635 1.00 . A A . 2 SER HG 1 1
9 11356 1 1 2 SER N N 68.987 -7.915 41.626 1.00 . A A . 2 SER N 1 1
9 11357 1 1 2 SER O O 69.618 -5.139 43.834 1.00 . A A . 2 SER O 1 1
9 11358 1 1 2 SER OG O 69.723 -9.342 44.000 1.00 . A A . 2 SER OG 1 1
9 11359 1 1 3 ASN C C 67.990 -3.136 40.499 1.00 . A A . 3 ASN C 1 1
9 11360 1 1 3 ASN CA C 69.095 -3.772 41.377 1.00 . A A . 3 ASN CA 1 1
9 11361 1 1 3 ASN CB C 70.448 -3.790 40.632 1.00 . A A . 3 ASN CB 1 1
9 11362 1 1 3 ASN CG C 70.437 -4.658 39.378 1.00 . A A . 3 ASN CG 1 1
9 11363 1 1 3 ASN H H 68.323 -5.719 41.047 1.00 . A A . 3 ASN H 1 1
9 11364 1 1 3 ASN HA H 69.196 -3.172 42.283 1.00 . A A . 3 ASN HA 1 1
9 11365 1 1 3 ASN HB2 H 70.731 -2.776 40.355 1.00 . A A . 3 ASN HB2 1 1
9 11366 1 1 3 ASN HB3 H 71.220 -4.170 41.301 1.00 . A A . 3 ASN HB3 1 1
9 11367 1 1 3 ASN HD21 H 69.908 -3.118 38.157 1.00 . A A . 3 ASN HD21 1 1
9 11368 1 1 3 ASN HD22 H 70.168 -4.684 37.400 1.00 . A A . 3 ASN HD22 1 1
9 11369 1 1 3 ASN N N 68.781 -5.156 41.749 1.00 . A A . 3 ASN N 1 1
9 11370 1 1 3 ASN ND2 N 70.173 -4.097 38.219 1.00 . A A . 3 ASN ND2 1 1
9 11371 1 1 3 ASN O O 67.222 -3.868 39.862 1.00 . A A . 3 ASN O 1 1
9 11372 1 1 3 ASN OD1 O 70.658 -5.861 39.431 1.00 . A A . 3 ASN OD1 1 1
9 11373 1 1 4 PRO C C 67.532 -1.228 38.011 1.00 . A A . 4 PRO C 1 1
9 11374 1 1 4 PRO CA C 67.042 -1.094 39.472 1.00 . A A . 4 PRO CA 1 1
9 11375 1 1 4 PRO CB C 67.044 0.366 39.946 1.00 . A A . 4 PRO CB 1 1
9 11376 1 1 4 PRO CD C 68.715 -0.831 41.173 1.00 . A A . 4 PRO CD 1 1
9 11377 1 1 4 PRO CG C 68.429 0.541 40.564 1.00 . A A . 4 PRO CG 1 1
9 11378 1 1 4 PRO HA H 66.030 -1.494 39.549 1.00 . A A . 4 PRO HA 1 1
9 11379 1 1 4 PRO HB2 H 66.880 1.074 39.133 1.00 . A A . 4 PRO HB2 1 1
9 11380 1 1 4 PRO HB3 H 66.286 0.497 40.718 1.00 . A A . 4 PRO HB3 1 1
9 11381 1 1 4 PRO HD2 H 69.783 -1.033 41.114 1.00 . A A . 4 PRO HD2 1 1
9 11382 1 1 4 PRO HD3 H 68.398 -0.851 42.215 1.00 . A A . 4 PRO HD3 1 1
9 11383 1 1 4 PRO HG2 H 69.157 0.749 39.777 1.00 . A A . 4 PRO HG2 1 1
9 11384 1 1 4 PRO HG3 H 68.442 1.328 41.317 1.00 . A A . 4 PRO HG3 1 1
9 11385 1 1 4 PRO N N 67.925 -1.792 40.409 1.00 . A A . 4 PRO N 1 1
9 11386 1 1 4 PRO O O 68.701 -1.571 37.782 1.00 . A A . 4 PRO O 1 1
9 11387 1 1 5 PRO C C 67.951 0.269 35.243 1.00 . A A . 5 PRO C 1 1
9 11388 1 1 5 PRO CA C 67.054 -0.930 35.598 1.00 . A A . 5 PRO CA 1 1
9 11389 1 1 5 PRO CB C 65.731 -0.874 34.826 1.00 . A A . 5 PRO CB 1 1
9 11390 1 1 5 PRO CD C 65.263 -0.593 37.156 1.00 . A A . 5 PRO CD 1 1
9 11391 1 1 5 PRO CG C 64.801 -0.123 35.777 1.00 . A A . 5 PRO CG 1 1
9 11392 1 1 5 PRO HA H 67.581 -1.851 35.339 1.00 . A A . 5 PRO HA 1 1
9 11393 1 1 5 PRO HB2 H 65.828 -0.357 33.868 1.00 . A A . 5 PRO HB2 1 1
9 11394 1 1 5 PRO HB3 H 65.354 -1.886 34.675 1.00 . A A . 5 PRO HB3 1 1
9 11395 1 1 5 PRO HD2 H 65.116 0.204 37.885 1.00 . A A . 5 PRO HD2 1 1
9 11396 1 1 5 PRO HD3 H 64.697 -1.478 37.449 1.00 . A A . 5 PRO HD3 1 1
9 11397 1 1 5 PRO HG2 H 64.970 0.952 35.682 1.00 . A A . 5 PRO HG2 1 1
9 11398 1 1 5 PRO HG3 H 63.754 -0.363 35.597 1.00 . A A . 5 PRO HG3 1 1
9 11399 1 1 5 PRO N N 66.671 -0.945 37.012 1.00 . A A . 5 PRO N 1 1
9 11400 1 1 5 PRO O O 68.047 1.247 35.991 1.00 . A A . 5 PRO O 1 1
9 11401 1 1 6 THR C C 69.126 1.501 31.988 1.00 . A A . 6 THR C 1 1
9 11402 1 1 6 THR CA C 69.393 1.298 33.487 1.00 . A A . 6 THR CA 1 1
9 11403 1 1 6 THR CB C 70.895 1.062 33.725 1.00 . A A . 6 THR CB 1 1
9 11404 1 1 6 THR CG2 C 71.269 0.957 35.203 1.00 . A A . 6 THR CG2 1 1
9 11405 1 1 6 THR H H 68.441 -0.608 33.489 1.00 . A A . 6 THR H 1 1
9 11406 1 1 6 THR HA H 69.150 2.245 33.964 1.00 . A A . 6 THR HA 1 1
9 11407 1 1 6 THR HB H 71.421 1.923 33.320 1.00 . A A . 6 THR HB 1 1
9 11408 1 1 6 THR HG1 H 72.284 -0.217 33.265 1.00 . A A . 6 THR HG1 1 1
9 11409 1 1 6 THR HG21 H 70.836 0.059 35.645 1.00 . A A . 6 THR HG21 1 1
9 11410 1 1 6 THR HG22 H 72.353 0.920 35.305 1.00 . A A . 6 THR HG22 1 1
9 11411 1 1 6 THR HG23 H 70.899 1.837 35.731 1.00 . A A . 6 THR HG23 1 1
9 11412 1 1 6 THR N N 68.563 0.220 34.057 1.00 . A A . 6 THR N 1 1
9 11413 1 1 6 THR O O 68.645 0.587 31.306 1.00 . A A . 6 THR O 1 1
9 11414 1 1 6 THR OG1 O 71.337 -0.107 33.066 1.00 . A A . 6 THR OG1 1 1
9 11415 1 1 7 PRO C C 70.198 2.684 29.060 1.00 . A A . 7 PRO C 1 1
9 11416 1 1 7 PRO CA C 69.109 3.098 30.077 1.00 . A A . 7 PRO CA 1 1
9 11417 1 1 7 PRO CB C 68.928 4.617 30.173 1.00 . A A . 7 PRO CB 1 1
9 11418 1 1 7 PRO CD C 69.984 3.833 32.182 1.00 . A A . 7 PRO CD 1 1
9 11419 1 1 7 PRO CG C 69.933 5.030 31.246 1.00 . A A . 7 PRO CG 1 1
9 11420 1 1 7 PRO HA H 68.168 2.648 29.760 1.00 . A A . 7 PRO HA 1 1
9 11421 1 1 7 PRO HB2 H 69.113 5.129 29.230 1.00 . A A . 7 PRO HB2 1 1
9 11422 1 1 7 PRO HB3 H 67.918 4.837 30.522 1.00 . A A . 7 PRO HB3 1 1
9 11423 1 1 7 PRO HD2 H 71.020 3.644 32.448 1.00 . A A . 7 PRO HD2 1 1
9 11424 1 1 7 PRO HD3 H 69.427 4.017 33.095 1.00 . A A . 7 PRO HD3 1 1
9 11425 1 1 7 PRO HG2 H 70.919 5.144 30.807 1.00 . A A . 7 PRO HG2 1 1
9 11426 1 1 7 PRO HG3 H 69.627 5.940 31.763 1.00 . A A . 7 PRO HG3 1 1
9 11427 1 1 7 PRO N N 69.417 2.703 31.453 1.00 . A A . 7 PRO N 1 1
9 11428 1 1 7 PRO O O 70.221 3.185 27.933 1.00 . A A . 7 PRO O 1 1
9 11429 1 1 8 LEU C C 71.766 0.308 27.544 1.00 . A A . 8 LEU C 1 1
9 11430 1 1 8 LEU CA C 72.245 1.289 28.643 1.00 . A A . 8 LEU CA 1 1
9 11431 1 1 8 LEU CB C 73.313 0.719 29.611 1.00 . A A . 8 LEU CB 1 1
9 11432 1 1 8 LEU CD1 C 75.034 -0.237 27.934 1.00 . A A . 8 LEU CD1 1 1
9 11433 1 1 8 LEU CD2 C 75.311 2.076 28.776 1.00 . A A . 8 LEU CD2 1 1
9 11434 1 1 8 LEU CG C 74.779 0.684 29.127 1.00 . A A . 8 LEU CG 1 1
9 11435 1 1 8 LEU H H 71.020 1.404 30.373 1.00 . A A . 8 LEU H 1 1
9 11436 1 1 8 LEU HA H 72.677 2.149 28.132 1.00 . A A . 8 LEU HA 1 1
9 11437 1 1 8 LEU HB2 H 73.311 1.333 30.515 1.00 . A A . 8 LEU HB2 1 1
9 11438 1 1 8 LEU HB3 H 73.019 -0.284 29.925 1.00 . A A . 8 LEU HB3 1 1
9 11439 1 1 8 LEU HD11 H 74.673 -1.239 28.165 1.00 . A A . 8 LEU HD11 1 1
9 11440 1 1 8 LEU HD12 H 74.529 0.138 27.045 1.00 . A A . 8 LEU HD12 1 1
9 11441 1 1 8 LEU HD13 H 76.105 -0.291 27.736 1.00 . A A . 8 LEU HD13 1 1
9 11442 1 1 8 LEU HD21 H 75.128 2.760 29.604 1.00 . A A . 8 LEU HD21 1 1
9 11443 1 1 8 LEU HD22 H 76.387 2.020 28.602 1.00 . A A . 8 LEU HD22 1 1
9 11444 1 1 8 LEU HD23 H 74.833 2.459 27.876 1.00 . A A . 8 LEU HD23 1 1
9 11445 1 1 8 LEU HG H 75.379 0.308 29.957 1.00 . A A . 8 LEU HG 1 1
9 11446 1 1 8 LEU N N 71.120 1.791 29.447 1.00 . A A . 8 LEU N 1 1
9 11447 1 1 8 LEU O O 72.002 -0.901 27.599 1.00 . A A . 8 LEU O 1 1
9 11448 1 1 9 LEU C C 70.352 0.899 24.141 1.00 . A A . 9 LEU C 1 1
9 11449 1 1 9 LEU CA C 70.363 0.112 25.476 1.00 . A A . 9 LEU CA 1 1
9 11450 1 1 9 LEU CB C 68.936 -0.227 25.964 1.00 . A A . 9 LEU CB 1 1
9 11451 1 1 9 LEU CD1 C 68.920 -2.713 25.394 1.00 . A A . 9 LEU CD1 1 1
9 11452 1 1 9 LEU CD2 C 66.795 -1.511 25.785 1.00 . A A . 9 LEU CD2 1 1
9 11453 1 1 9 LEU CG C 68.211 -1.366 25.220 1.00 . A A . 9 LEU CG 1 1
9 11454 1 1 9 LEU H H 70.776 1.819 26.696 1.00 . A A . 9 LEU H 1 1
9 11455 1 1 9 LEU HA H 70.919 -0.808 25.298 1.00 . A A . 9 LEU HA 1 1
9 11456 1 1 9 LEU HB2 H 68.983 -0.508 27.018 1.00 . A A . 9 LEU HB2 1 1
9 11457 1 1 9 LEU HB3 H 68.331 0.678 25.898 1.00 . A A . 9 LEU HB3 1 1
9 11458 1 1 9 LEU HD11 H 68.326 -3.502 24.932 1.00 . A A . 9 LEU HD11 1 1
9 11459 1 1 9 LEU HD12 H 69.892 -2.690 24.906 1.00 . A A . 9 LEU HD12 1 1
9 11460 1 1 9 LEU HD13 H 69.054 -2.934 26.452 1.00 . A A . 9 LEU HD13 1 1
9 11461 1 1 9 LEU HD21 H 66.255 -0.572 25.664 1.00 . A A . 9 LEU HD21 1 1
9 11462 1 1 9 LEU HD22 H 66.262 -2.291 25.243 1.00 . A A . 9 LEU HD22 1 1
9 11463 1 1 9 LEU HD23 H 66.834 -1.769 26.844 1.00 . A A . 9 LEU HD23 1 1
9 11464 1 1 9 LEU HG H 68.131 -1.134 24.161 1.00 . A A . 9 LEU HG 1 1
9 11465 1 1 9 LEU N N 71.025 0.845 26.570 1.00 . A A . 9 LEU N 1 1
9 11466 1 1 9 LEU O O 69.884 0.401 23.117 1.00 . A A . 9 LEU O 1 1
9 11467 1 1 10 ALA C C 71.673 2.609 21.765 1.00 . A A . 10 ALA C 1 1
9 11468 1 1 10 ALA CA C 70.845 3.054 22.994 1.00 . A A . 10 ALA CA 1 1
9 11469 1 1 10 ALA CB C 71.301 4.432 23.489 1.00 . A A . 10 ALA CB 1 1
9 11470 1 1 10 ALA H H 71.269 2.481 24.995 1.00 . A A . 10 ALA H 1 1
9 11471 1 1 10 ALA HA H 69.810 3.141 22.669 1.00 . A A . 10 ALA HA 1 1
9 11472 1 1 10 ALA HB1 H 71.228 5.157 22.678 1.00 . A A . 10 ALA HB1 1 1
9 11473 1 1 10 ALA HB2 H 70.664 4.762 24.311 1.00 . A A . 10 ALA HB2 1 1
9 11474 1 1 10 ALA HB3 H 72.337 4.385 23.831 1.00 . A A . 10 ALA HB3 1 1
9 11475 1 1 10 ALA N N 70.878 2.132 24.135 1.00 . A A . 10 ALA N 1 1
9 11476 1 1 10 ALA O O 71.510 3.170 20.679 1.00 . A A . 10 ALA O 1 1
9 11477 1 1 11 ASP C C 72.869 0.602 19.585 1.00 . A A . 11 ASP C 1 1
9 11478 1 1 11 ASP CA C 73.495 1.120 20.900 1.00 . A A . 11 ASP CA 1 1
9 11479 1 1 11 ASP CB C 74.416 0.062 21.529 1.00 . A A . 11 ASP CB 1 1
9 11480 1 1 11 ASP CG C 73.672 -1.228 21.911 1.00 . A A . 11 ASP CG 1 1
9 11481 1 1 11 ASP H H 72.584 1.165 22.825 1.00 . A A . 11 ASP H 1 1
9 11482 1 1 11 ASP HA H 74.126 1.966 20.621 1.00 . A A . 11 ASP HA 1 1
9 11483 1 1 11 ASP HB2 H 75.213 -0.174 20.821 1.00 . A A . 11 ASP HB2 1 1
9 11484 1 1 11 ASP HB3 H 74.889 0.487 22.416 1.00 . A A . 11 ASP HB3 1 1
9 11485 1 1 11 ASP N N 72.545 1.605 21.916 1.00 . A A . 11 ASP N 1 1
9 11486 1 1 11 ASP O O 73.571 0.500 18.576 1.00 . A A . 11 ASP O 1 1
9 11487 1 1 11 ASP OD1 O 73.100 -1.283 23.025 1.00 . A A . 11 ASP OD1 1 1
9 11488 1 1 11 ASP OD2 O 73.674 -2.191 21.107 1.00 . A A . 11 ASP OD2 1 1
9 11489 1 1 12 TYR C C 69.570 0.981 18.164 1.00 . A A . 12 TYR C 1 1
9 11490 1 1 12 TYR CA C 70.778 0.051 18.353 1.00 . A A . 12 TYR CA 1 1
9 11491 1 1 12 TYR CB C 70.362 -1.427 18.324 1.00 . A A . 12 TYR CB 1 1
9 11492 1 1 12 TYR CD1 C 67.996 -1.715 19.202 1.00 . A A . 12 TYR CD1 1 1
9 11493 1 1 12 TYR CD2 C 69.865 -2.378 20.621 1.00 . A A . 12 TYR CD2 1 1
9 11494 1 1 12 TYR CE1 C 67.089 -2.119 20.203 1.00 . A A . 12 TYR CE1 1 1
9 11495 1 1 12 TYR CE2 C 68.963 -2.789 21.620 1.00 . A A . 12 TYR CE2 1 1
9 11496 1 1 12 TYR CG C 69.384 -1.844 19.410 1.00 . A A . 12 TYR CG 1 1
9 11497 1 1 12 TYR CZ C 67.572 -2.662 21.415 1.00 . A A . 12 TYR CZ 1 1
9 11498 1 1 12 TYR H H 71.066 0.380 20.450 1.00 . A A . 12 TYR H 1 1
9 11499 1 1 12 TYR HA H 71.412 0.217 17.481 1.00 . A A . 12 TYR HA 1 1
9 11500 1 1 12 TYR HB2 H 69.910 -1.638 17.353 1.00 . A A . 12 TYR HB2 1 1
9 11501 1 1 12 TYR HB3 H 71.258 -2.045 18.396 1.00 . A A . 12 TYR HB3 1 1
9 11502 1 1 12 TYR HD1 H 67.622 -1.310 18.271 1.00 . A A . 12 TYR HD1 1 1
9 11503 1 1 12 TYR HD2 H 70.931 -2.478 20.784 1.00 . A A . 12 TYR HD2 1 1
9 11504 1 1 12 TYR HE1 H 66.025 -2.024 20.042 1.00 . A A . 12 TYR HE1 1 1
9 11505 1 1 12 TYR HE2 H 69.330 -3.207 22.545 1.00 . A A . 12 TYR HE2 1 1
9 11506 1 1 12 TYR HH H 65.777 -2.958 22.116 1.00 . A A . 12 TYR HH 1 1
9 11507 1 1 12 TYR N N 71.555 0.341 19.567 1.00 . A A . 12 TYR N 1 1
9 11508 1 1 12 TYR O O 69.129 1.181 17.032 1.00 . A A . 12 TYR O 1 1
9 11509 1 1 12 TYR OH O 66.705 -3.078 22.379 1.00 . A A . 12 TYR OH 1 1
9 11510 1 1 13 GLU C C 68.456 3.849 18.281 1.00 . A A . 13 GLU C 1 1
9 11511 1 1 13 GLU CA C 68.013 2.645 19.128 1.00 . A A . 13 GLU CA 1 1
9 11512 1 1 13 GLU CB C 67.569 3.121 20.520 1.00 . A A . 13 GLU CB 1 1
9 11513 1 1 13 GLU CD C 66.374 2.538 22.684 1.00 . A A . 13 GLU CD 1 1
9 11514 1 1 13 GLU CG C 66.963 1.993 21.368 1.00 . A A . 13 GLU CG 1 1
9 11515 1 1 13 GLU H H 69.448 1.415 20.137 1.00 . A A . 13 GLU H 1 1
9 11516 1 1 13 GLU HA H 67.151 2.207 18.628 1.00 . A A . 13 GLU HA 1 1
9 11517 1 1 13 GLU HB2 H 68.420 3.557 21.038 1.00 . A A . 13 GLU HB2 1 1
9 11518 1 1 13 GLU HB3 H 66.815 3.899 20.396 1.00 . A A . 13 GLU HB3 1 1
9 11519 1 1 13 GLU HG2 H 66.179 1.500 20.785 1.00 . A A . 13 GLU HG2 1 1
9 11520 1 1 13 GLU HG3 H 67.730 1.250 21.588 1.00 . A A . 13 GLU HG3 1 1
9 11521 1 1 13 GLU N N 69.065 1.620 19.227 1.00 . A A . 13 GLU N 1 1
9 11522 1 1 13 GLU O O 67.661 4.379 17.505 1.00 . A A . 13 GLU O 1 1
9 11523 1 1 13 GLU OE1 O 67.145 3.001 23.559 1.00 . A A . 13 GLU OE1 1 1
9 11524 1 1 13 GLU OE2 O 65.130 2.509 22.854 1.00 . A A . 13 GLU OE2 1 1
9 11525 1 1 14 TRP C C 70.249 4.994 15.980 1.00 . A A . 14 TRP C 1 1
9 11526 1 1 14 TRP CA C 70.356 5.259 17.501 1.00 . A A . 14 TRP CA 1 1
9 11527 1 1 14 TRP CB C 71.818 5.437 17.937 1.00 . A A . 14 TRP CB 1 1
9 11528 1 1 14 TRP CD1 C 72.380 7.906 17.927 1.00 . A A . 14 TRP CD1 1 1
9 11529 1 1 14 TRP CD2 C 73.410 6.794 16.268 1.00 . A A . 14 TRP CD2 1 1
9 11530 1 1 14 TRP CE2 C 73.795 8.165 16.154 1.00 . A A . 14 TRP CE2 1 1
9 11531 1 1 14 TRP CE3 C 73.945 5.900 15.314 1.00 . A A . 14 TRP CE3 1 1
9 11532 1 1 14 TRP CG C 72.504 6.662 17.411 1.00 . A A . 14 TRP CG 1 1
9 11533 1 1 14 TRP CH2 C 75.174 7.706 14.216 1.00 . A A . 14 TRP CH2 1 1
9 11534 1 1 14 TRP CZ2 C 74.662 8.624 15.150 1.00 . A A . 14 TRP CZ2 1 1
9 11535 1 1 14 TRP CZ3 C 74.815 6.349 14.300 1.00 . A A . 14 TRP CZ3 1 1
9 11536 1 1 14 TRP H H 70.330 3.735 19.010 1.00 . A A . 14 TRP H 1 1
9 11537 1 1 14 TRP HA H 69.832 6.196 17.694 1.00 . A A . 14 TRP HA 1 1
9 11538 1 1 14 TRP HB2 H 71.853 5.487 19.026 1.00 . A A . 14 TRP HB2 1 1
9 11539 1 1 14 TRP HB3 H 72.386 4.556 17.633 1.00 . A A . 14 TRP HB3 1 1
9 11540 1 1 14 TRP HD1 H 71.772 8.164 18.789 1.00 . A A . 14 TRP HD1 1 1
9 11541 1 1 14 TRP HE1 H 73.195 9.787 17.399 1.00 . A A . 14 TRP HE1 1 1
9 11542 1 1 14 TRP HE3 H 73.671 4.854 15.363 1.00 . A A . 14 TRP HE3 1 1
9 11543 1 1 14 TRP HH2 H 75.842 8.043 13.433 1.00 . A A . 14 TRP HH2 1 1
9 11544 1 1 14 TRP HZ2 H 74.929 9.670 15.097 1.00 . A A . 14 TRP HZ2 1 1
9 11545 1 1 14 TRP HZ3 H 75.208 5.644 13.577 1.00 . A A . 14 TRP HZ3 1 1
9 11546 1 1 14 TRP N N 69.740 4.216 18.340 1.00 . A A . 14 TRP N 1 1
9 11547 1 1 14 TRP NE1 N 73.141 8.795 17.191 1.00 . A A . 14 TRP NE1 1 1
9 11548 1 1 14 TRP O O 70.358 5.925 15.177 1.00 . A A . 14 TRP O 1 1
9 11549 1 1 15 SER C C 68.462 2.559 13.965 1.00 . A A . 15 SER C 1 1
9 11550 1 1 15 SER CA C 69.806 3.280 14.198 1.00 . A A . 15 SER CA 1 1
9 11551 1 1 15 SER CB C 70.981 2.360 13.819 1.00 . A A . 15 SER CB 1 1
9 11552 1 1 15 SER H H 69.881 3.044 16.310 1.00 . A A . 15 SER H 1 1
9 11553 1 1 15 SER HA H 69.823 4.137 13.524 1.00 . A A . 15 SER HA 1 1
9 11554 1 1 15 SER HB2 H 70.958 1.470 14.450 1.00 . A A . 15 SER HB2 1 1
9 11555 1 1 15 SER HB3 H 70.875 2.053 12.777 1.00 . A A . 15 SER HB3 1 1
9 11556 1 1 15 SER HG H 72.935 2.411 13.678 1.00 . A A . 15 SER HG 1 1
9 11557 1 1 15 SER N N 69.962 3.747 15.587 1.00 . A A . 15 SER N 1 1
9 11558 1 1 15 SER O O 68.317 1.815 12.993 1.00 . A A . 15 SER O 1 1
9 11559 1 1 15 SER OG O 72.229 3.019 13.975 1.00 . A A . 15 SER OG 1 1
9 11560 1 1 16 GLY C C 64.989 2.798 15.369 1.00 . A A . 16 GLY C 1 1
9 11561 1 1 16 GLY CA C 66.197 2.033 14.832 1.00 . A A . 16 GLY CA 1 1
9 11562 1 1 16 GLY H H 67.667 3.384 15.626 1.00 . A A . 16 GLY H 1 1
9 11563 1 1 16 GLY HA2 H 65.950 1.716 13.817 1.00 . A A . 16 GLY HA2 1 1
9 11564 1 1 16 GLY HA3 H 66.310 1.152 15.460 1.00 . A A . 16 GLY HA3 1 1
9 11565 1 1 16 GLY N N 67.476 2.760 14.851 1.00 . A A . 16 GLY N 1 1
9 11566 1 1 16 GLY O O 63.911 2.701 14.788 1.00 . A A . 16 GLY O 1 1
9 11567 1 1 17 TYR C C 63.413 5.402 16.035 1.00 . A A . 17 TYR C 1 1
9 11568 1 1 17 TYR CA C 64.046 4.393 17.011 1.00 . A A . 17 TYR CA 1 1
9 11569 1 1 17 TYR CB C 64.526 5.089 18.291 1.00 . A A . 17 TYR CB 1 1
9 11570 1 1 17 TYR CD1 C 62.433 5.114 19.721 1.00 . A A . 17 TYR CD1 1 1
9 11571 1 1 17 TYR CD2 C 63.359 7.243 18.969 1.00 . A A . 17 TYR CD2 1 1
9 11572 1 1 17 TYR CE1 C 61.381 5.797 20.362 1.00 . A A . 17 TYR CE1 1 1
9 11573 1 1 17 TYR CE2 C 62.311 7.929 19.613 1.00 . A A . 17 TYR CE2 1 1
9 11574 1 1 17 TYR CG C 63.422 5.835 19.022 1.00 . A A . 17 TYR CG 1 1
9 11575 1 1 17 TYR CZ C 61.317 7.206 20.310 1.00 . A A . 17 TYR CZ 1 1
9 11576 1 1 17 TYR H H 66.062 3.676 16.837 1.00 . A A . 17 TYR H 1 1
9 11577 1 1 17 TYR HA H 63.257 3.695 17.292 1.00 . A A . 17 TYR HA 1 1
9 11578 1 1 17 TYR HB2 H 64.936 4.337 18.965 1.00 . A A . 17 TYR HB2 1 1
9 11579 1 1 17 TYR HB3 H 65.328 5.786 18.040 1.00 . A A . 17 TYR HB3 1 1
9 11580 1 1 17 TYR HD1 H 62.479 4.032 19.763 1.00 . A A . 17 TYR HD1 1 1
9 11581 1 1 17 TYR HD2 H 64.113 7.799 18.427 1.00 . A A . 17 TYR HD2 1 1
9 11582 1 1 17 TYR HE1 H 60.619 5.248 20.897 1.00 . A A . 17 TYR HE1 1 1
9 11583 1 1 17 TYR HE2 H 62.264 9.007 19.572 1.00 . A A . 17 TYR HE2 1 1
9 11584 1 1 17 TYR HH H 60.369 8.823 20.850 1.00 . A A . 17 TYR HH 1 1
9 11585 1 1 17 TYR N N 65.144 3.611 16.417 1.00 . A A . 17 TYR N 1 1
9 11586 1 1 17 TYR O O 62.205 5.632 16.087 1.00 . A A . 17 TYR O 1 1
9 11587 1 1 17 TYR OH O 60.299 7.857 20.937 1.00 . A A . 17 TYR OH 1 1
9 11588 1 1 18 LEU C C 62.656 6.049 13.051 1.00 . A A . 18 LEU C 1 1
9 11589 1 1 18 LEU CA C 63.710 6.740 13.949 1.00 . A A . 18 LEU CA 1 1
9 11590 1 1 18 LEU CB C 64.904 7.290 13.138 1.00 . A A . 18 LEU CB 1 1
9 11591 1 1 18 LEU CD1 C 66.688 7.094 11.385 1.00 . A A . 18 LEU CD1 1 1
9 11592 1 1 18 LEU CD2 C 66.196 5.101 12.750 1.00 . A A . 18 LEU CD2 1 1
9 11593 1 1 18 LEU CG C 65.573 6.344 12.115 1.00 . A A . 18 LEU CG 1 1
9 11594 1 1 18 LEU H H 65.176 5.695 15.112 1.00 . A A . 18 LEU H 1 1
9 11595 1 1 18 LEU HA H 63.207 7.602 14.390 1.00 . A A . 18 LEU HA 1 1
9 11596 1 1 18 LEU HB2 H 64.538 8.155 12.583 1.00 . A A . 18 LEU HB2 1 1
9 11597 1 1 18 LEU HB3 H 65.661 7.660 13.833 1.00 . A A . 18 LEU HB3 1 1
9 11598 1 1 18 LEU HD11 H 67.456 7.408 12.093 1.00 . A A . 18 LEU HD11 1 1
9 11599 1 1 18 LEU HD12 H 67.136 6.446 10.631 1.00 . A A . 18 LEU HD12 1 1
9 11600 1 1 18 LEU HD13 H 66.276 7.972 10.888 1.00 . A A . 18 LEU HD13 1 1
9 11601 1 1 18 LEU HD21 H 65.412 4.453 13.132 1.00 . A A . 18 LEU HD21 1 1
9 11602 1 1 18 LEU HD22 H 66.748 4.539 11.996 1.00 . A A . 18 LEU HD22 1 1
9 11603 1 1 18 LEU HD23 H 66.877 5.389 13.553 1.00 . A A . 18 LEU HD23 1 1
9 11604 1 1 18 LEU HG H 64.836 6.027 11.378 1.00 . A A . 18 LEU HG 1 1
9 11605 1 1 18 LEU N N 64.193 5.920 15.075 1.00 . A A . 18 LEU N 1 1
9 11606 1 1 18 LEU O O 61.959 6.725 12.292 1.00 . A A . 18 LEU O 1 1
9 11607 1 1 19 THR C C 60.527 3.294 13.643 1.00 . A A . 19 THR C 1 1
9 11608 1 1 19 THR CA C 61.432 3.915 12.573 1.00 . A A . 19 THR CA 1 1
9 11609 1 1 19 THR CB C 62.034 2.821 11.672 1.00 . A A . 19 THR CB 1 1
9 11610 1 1 19 THR CG2 C 60.956 1.978 10.986 1.00 . A A . 19 THR CG2 1 1
9 11611 1 1 19 THR H H 63.159 4.245 13.779 1.00 . A A . 19 THR H 1 1
9 11612 1 1 19 THR HA H 60.800 4.546 11.952 1.00 . A A . 19 THR HA 1 1
9 11613 1 1 19 THR HB H 62.681 2.172 12.272 1.00 . A A . 19 THR HB 1 1
9 11614 1 1 19 THR HG1 H 63.252 2.700 10.161 1.00 . A A . 19 THR HG1 1 1
9 11615 1 1 19 THR HG21 H 60.436 1.366 11.724 1.00 . A A . 19 THR HG21 1 1
9 11616 1 1 19 THR HG22 H 60.230 2.628 10.494 1.00 . A A . 19 THR HG22 1 1
9 11617 1 1 19 THR HG23 H 61.412 1.316 10.250 1.00 . A A . 19 THR HG23 1 1
9 11618 1 1 19 THR N N 62.502 4.727 13.181 1.00 . A A . 19 THR N 1 1
9 11619 1 1 19 THR O O 59.311 3.246 13.467 1.00 . A A . 19 THR O 1 1
9 11620 1 1 19 THR OG1 O 62.811 3.417 10.651 1.00 . A A . 19 THR OG1 1 1
9 11621 1 1 20 GLY C C 59.253 3.331 16.446 1.00 . A A . 20 GLY C 1 1
9 11622 1 1 20 GLY CA C 60.386 2.413 15.981 1.00 . A A . 20 GLY CA 1 1
9 11623 1 1 20 GLY H H 62.102 2.926 14.831 1.00 . A A . 20 GLY H 1 1
9 11624 1 1 20 GLY HA2 H 59.978 1.420 15.790 1.00 . A A . 20 GLY HA2 1 1
9 11625 1 1 20 GLY HA3 H 61.102 2.336 16.798 1.00 . A A . 20 GLY HA3 1 1
9 11626 1 1 20 GLY N N 61.092 2.894 14.786 1.00 . A A . 20 GLY N 1 1
9 11627 1 1 20 GLY O O 58.161 2.856 16.747 1.00 . A A . 20 GLY O 1 1
9 11628 1 1 21 ILE C C 57.164 5.585 15.824 1.00 . A A . 21 ILE C 1 1
9 11629 1 1 21 ILE CA C 58.429 5.664 16.718 1.00 . A A . 21 ILE CA 1 1
9 11630 1 1 21 ILE CB C 59.095 7.062 16.703 1.00 . A A . 21 ILE CB 1 1
9 11631 1 1 21 ILE CD1 C 58.964 9.439 17.688 1.00 . A A . 21 ILE CD1 1 1
9 11632 1 1 21 ILE CG1 C 58.229 8.119 17.422 1.00 . A A . 21 ILE CG1 1 1
9 11633 1 1 21 ILE CG2 C 59.467 7.501 15.272 1.00 . A A . 21 ILE CG2 1 1
9 11634 1 1 21 ILE H H 60.388 4.977 16.176 1.00 . A A . 21 ILE H 1 1
9 11635 1 1 21 ILE HA H 58.090 5.451 17.736 1.00 . A A . 21 ILE HA 1 1
9 11636 1 1 21 ILE HB H 60.023 6.977 17.274 1.00 . A A . 21 ILE HB 1 1
9 11637 1 1 21 ILE HD11 H 58.329 10.091 18.287 1.00 . A A . 21 ILE HD11 1 1
9 11638 1 1 21 ILE HD12 H 59.889 9.247 18.232 1.00 . A A . 21 ILE HD12 1 1
9 11639 1 1 21 ILE HD13 H 59.194 9.944 16.750 1.00 . A A . 21 ILE HD13 1 1
9 11640 1 1 21 ILE HG12 H 57.339 8.336 16.831 1.00 . A A . 21 ILE HG12 1 1
9 11641 1 1 21 ILE HG13 H 57.912 7.715 18.384 1.00 . A A . 21 ILE HG13 1 1
9 11642 1 1 21 ILE HG21 H 60.034 6.718 14.767 1.00 . A A . 21 ILE HG21 1 1
9 11643 1 1 21 ILE HG22 H 58.571 7.722 14.693 1.00 . A A . 21 ILE HG22 1 1
9 11644 1 1 21 ILE HG23 H 60.094 8.391 15.306 1.00 . A A . 21 ILE HG23 1 1
9 11645 1 1 21 ILE N N 59.455 4.650 16.409 1.00 . A A . 21 ILE N 1 1
9 11646 1 1 21 ILE O O 56.110 6.104 16.195 1.00 . A A . 21 ILE O 1 1
9 11647 1 1 22 GLY C C 55.968 3.071 13.480 1.00 . A A . 22 GLY C 1 1
9 11648 1 1 22 GLY CA C 56.125 4.567 13.776 1.00 . A A . 22 GLY CA 1 1
9 11649 1 1 22 GLY H H 58.140 4.491 14.440 1.00 . A A . 22 GLY H 1 1
9 11650 1 1 22 GLY HA2 H 55.186 4.890 14.223 1.00 . A A . 22 GLY HA2 1 1
9 11651 1 1 22 GLY HA3 H 56.283 5.087 12.832 1.00 . A A . 22 GLY HA3 1 1
9 11652 1 1 22 GLY N N 57.236 4.880 14.687 1.00 . A A . 22 GLY N 1 1
9 11653 1 1 22 GLY O O 55.484 2.694 12.409 1.00 . A A . 22 GLY O 1 1
9 11654 1 1 23 ARG C C 56.073 0.079 15.724 1.00 . A A . 23 ARG C 1 1
9 11655 1 1 23 ARG CA C 56.337 0.747 14.366 1.00 . A A . 23 ARG CA 1 1
9 11656 1 1 23 ARG CB C 57.648 0.246 13.723 1.00 . A A . 23 ARG CB 1 1
9 11657 1 1 23 ARG CD C 58.929 -1.716 12.702 1.00 . A A . 23 ARG CD 1 1
9 11658 1 1 23 ARG CG C 57.646 -1.261 13.409 1.00 . A A . 23 ARG CG 1 1
9 11659 1 1 23 ARG CZ C 59.914 -1.577 10.409 1.00 . A A . 23 ARG CZ 1 1
9 11660 1 1 23 ARG H H 56.807 2.666 15.237 1.00 . A A . 23 ARG H 1 1
9 11661 1 1 23 ARG HA H 55.506 0.440 13.726 1.00 . A A . 23 ARG HA 1 1
9 11662 1 1 23 ARG HB2 H 57.805 0.793 12.792 1.00 . A A . 23 ARG HB2 1 1
9 11663 1 1 23 ARG HB3 H 58.482 0.469 14.387 1.00 . A A . 23 ARG HB3 1 1
9 11664 1 1 23 ARG HD2 H 59.792 -1.361 13.269 1.00 . A A . 23 ARG HD2 1 1
9 11665 1 1 23 ARG HD3 H 58.941 -2.808 12.704 1.00 . A A . 23 ARG HD3 1 1
9 11666 1 1 23 ARG HE H 58.283 -0.605 10.995 1.00 . A A . 23 ARG HE 1 1
9 11667 1 1 23 ARG HG2 H 57.574 -1.822 14.340 1.00 . A A . 23 ARG HG2 1 1
9 11668 1 1 23 ARG HG3 H 56.784 -1.509 12.788 1.00 . A A . 23 ARG HG3 1 1
9 11669 1 1 23 ARG HH11 H 60.964 -2.776 11.612 1.00 . A A . 23 ARG HH11 1 1
9 11670 1 1 23 ARG HH12 H 61.567 -2.645 9.983 1.00 . A A . 23 ARG HH12 1 1
9 11671 1 1 23 ARG HH21 H 59.114 -0.473 8.933 1.00 . A A . 23 ARG HH21 1 1
9 11672 1 1 23 ARG HH22 H 60.544 -1.370 8.514 1.00 . A A . 23 ARG HH22 1 1
9 11673 1 1 23 ARG N N 56.385 2.224 14.429 1.00 . A A . 23 ARG N 1 1
9 11674 1 1 23 ARG NE N 59.007 -1.234 11.308 1.00 . A A . 23 ARG NE 1 1
9 11675 1 1 23 ARG NH1 N 60.893 -2.392 10.686 1.00 . A A . 23 ARG NH1 1 1
9 11676 1 1 23 ARG NH2 N 59.856 -1.101 9.198 1.00 . A A . 23 ARG NH2 1 1
9 11677 1 1 23 ARG O O 55.579 -1.041 15.749 1.00 . A A . 23 ARG O 1 1
9 11678 1 1 24 ALA C C 54.719 -0.297 18.518 1.00 . A A . 24 ALA C 1 1
9 11679 1 1 24 ALA CA C 56.123 0.249 18.214 1.00 . A A . 24 ALA CA 1 1
9 11680 1 1 24 ALA CB C 56.530 1.366 19.188 1.00 . A A . 24 ALA CB 1 1
9 11681 1 1 24 ALA H H 56.780 1.650 16.764 1.00 . A A . 24 ALA H 1 1
9 11682 1 1 24 ALA HA H 56.772 -0.607 18.370 1.00 . A A . 24 ALA HA 1 1
9 11683 1 1 24 ALA HB1 H 56.409 1.023 20.216 1.00 . A A . 24 ALA HB1 1 1
9 11684 1 1 24 ALA HB2 H 57.574 1.640 19.031 1.00 . A A . 24 ALA HB2 1 1
9 11685 1 1 24 ALA HB3 H 55.912 2.252 19.028 1.00 . A A . 24 ALA HB3 1 1
9 11686 1 1 24 ALA N N 56.318 0.754 16.848 1.00 . A A . 24 ALA N 1 1
9 11687 1 1 24 ALA O O 54.576 -1.165 19.382 1.00 . A A . 24 ALA O 1 1
9 11688 1 1 25 PHE C C 52.241 -1.893 17.439 1.00 . A A . 25 PHE C 1 1
9 11689 1 1 25 PHE CA C 52.348 -0.422 17.903 1.00 . A A . 25 PHE CA 1 1
9 11690 1 1 25 PHE CB C 51.355 0.486 17.159 1.00 . A A . 25 PHE CB 1 1
9 11691 1 1 25 PHE CD1 C 50.787 -0.530 14.903 1.00 . A A . 25 PHE CD1 1 1
9 11692 1 1 25 PHE CD2 C 52.260 1.409 14.970 1.00 . A A . 25 PHE CD2 1 1
9 11693 1 1 25 PHE CE1 C 50.902 -0.572 13.502 1.00 . A A . 25 PHE CE1 1 1
9 11694 1 1 25 PHE CE2 C 52.370 1.369 13.567 1.00 . A A . 25 PHE CE2 1 1
9 11695 1 1 25 PHE CG C 51.471 0.455 15.643 1.00 . A A . 25 PHE CG 1 1
9 11696 1 1 25 PHE CZ C 51.695 0.377 12.834 1.00 . A A . 25 PHE CZ 1 1
9 11697 1 1 25 PHE H H 53.859 0.859 17.097 1.00 . A A . 25 PHE H 1 1
9 11698 1 1 25 PHE HA H 52.123 -0.409 18.966 1.00 . A A . 25 PHE HA 1 1
9 11699 1 1 25 PHE HB2 H 50.342 0.188 17.435 1.00 . A A . 25 PHE HB2 1 1
9 11700 1 1 25 PHE HB3 H 51.493 1.515 17.499 1.00 . A A . 25 PHE HB3 1 1
9 11701 1 1 25 PHE HD1 H 50.174 -1.262 15.412 1.00 . A A . 25 PHE HD1 1 1
9 11702 1 1 25 PHE HD2 H 52.775 2.180 15.525 1.00 . A A . 25 PHE HD2 1 1
9 11703 1 1 25 PHE HE1 H 50.380 -1.334 12.938 1.00 . A A . 25 PHE HE1 1 1
9 11704 1 1 25 PHE HE2 H 52.969 2.106 13.050 1.00 . A A . 25 PHE HE2 1 1
9 11705 1 1 25 PHE HZ H 51.782 0.349 11.756 1.00 . A A . 25 PHE HZ 1 1
9 11706 1 1 25 PHE N N 53.693 0.140 17.785 1.00 . A A . 25 PHE N 1 1
9 11707 1 1 25 PHE O O 51.374 -2.630 17.911 1.00 . A A . 25 PHE O 1 1
9 11708 1 1 26 ASP C C 53.547 -4.742 17.181 1.00 . A A . 26 ASP C 1 1
9 11709 1 1 26 ASP CA C 53.237 -3.726 16.065 1.00 . A A . 26 ASP CA 1 1
9 11710 1 1 26 ASP CB C 54.315 -3.777 14.972 1.00 . A A . 26 ASP CB 1 1
9 11711 1 1 26 ASP CG C 54.423 -5.156 14.305 1.00 . A A . 26 ASP CG 1 1
9 11712 1 1 26 ASP H H 53.843 -1.692 16.221 1.00 . A A . 26 ASP H 1 1
9 11713 1 1 26 ASP HA H 52.282 -4.004 15.618 1.00 . A A . 26 ASP HA 1 1
9 11714 1 1 26 ASP HB2 H 54.098 -3.022 14.211 1.00 . A A . 26 ASP HB2 1 1
9 11715 1 1 26 ASP HB3 H 55.279 -3.529 15.419 1.00 . A A . 26 ASP HB3 1 1
9 11716 1 1 26 ASP N N 53.141 -2.344 16.558 1.00 . A A . 26 ASP N 1 1
9 11717 1 1 26 ASP O O 53.207 -5.917 17.062 1.00 . A A . 26 ASP O 1 1
9 11718 1 1 26 ASP OD1 O 53.516 -5.528 13.524 1.00 . A A . 26 ASP OD1 1 1
9 11719 1 1 26 ASP OD2 O 55.444 -5.844 14.542 1.00 . A A . 26 ASP OD2 1 1
9 11720 1 1 27 ASP C C 53.093 -5.759 20.083 1.00 . A A . 27 ASP C 1 1
9 11721 1 1 27 ASP CA C 54.378 -5.136 19.490 1.00 . A A . 27 ASP CA 1 1
9 11722 1 1 27 ASP CB C 55.117 -4.288 20.532 1.00 . A A . 27 ASP CB 1 1
9 11723 1 1 27 ASP CG C 55.612 -5.130 21.721 1.00 . A A . 27 ASP CG 1 1
9 11724 1 1 27 ASP H H 54.364 -3.321 18.361 1.00 . A A . 27 ASP H 1 1
9 11725 1 1 27 ASP HA H 55.030 -5.960 19.197 1.00 . A A . 27 ASP HA 1 1
9 11726 1 1 27 ASP HB2 H 55.977 -3.804 20.057 1.00 . A A . 27 ASP HB2 1 1
9 11727 1 1 27 ASP HB3 H 54.449 -3.500 20.887 1.00 . A A . 27 ASP HB3 1 1
9 11728 1 1 27 ASP N N 54.132 -4.304 18.302 1.00 . A A . 27 ASP N 1 1
9 11729 1 1 27 ASP O O 53.143 -6.833 20.686 1.00 . A A . 27 ASP O 1 1
9 11730 1 1 27 ASP OD1 O 56.543 -5.950 21.533 1.00 . A A . 27 ASP OD1 1 1
9 11731 1 1 27 ASP OD2 O 55.096 -4.953 22.850 1.00 . A A . 27 ASP OD2 1 1
9 11732 1 1 28 GLY C C 50.005 -6.634 19.161 1.00 . A A . 28 GLY C 1 1
9 11733 1 1 28 GLY CA C 50.606 -5.673 20.198 1.00 . A A . 28 GLY CA 1 1
9 11734 1 1 28 GLY H H 51.958 -4.268 19.326 1.00 . A A . 28 GLY H 1 1
9 11735 1 1 28 GLY HA2 H 50.669 -6.208 21.147 1.00 . A A . 28 GLY HA2 1 1
9 11736 1 1 28 GLY HA3 H 49.914 -4.840 20.321 1.00 . A A . 28 GLY HA3 1 1
9 11737 1 1 28 GLY N N 51.929 -5.139 19.845 1.00 . A A . 28 GLY N 1 1
9 11738 1 1 28 GLY O O 48.910 -7.157 19.382 1.00 . A A . 28 GLY O 1 1
9 11739 1 1 29 VAL C C 51.286 -8.813 16.529 1.00 . A A . 29 VAL C 1 1
9 11740 1 1 29 VAL CA C 50.257 -7.745 16.928 1.00 . A A . 29 VAL CA 1 1
9 11741 1 1 29 VAL CB C 49.834 -6.933 15.682 1.00 . A A . 29 VAL CB 1 1
9 11742 1 1 29 VAL CG1 C 48.679 -7.666 14.985 1.00 . A A . 29 VAL CG1 1 1
9 11743 1 1 29 VAL CG2 C 49.362 -5.499 15.966 1.00 . A A . 29 VAL CG2 1 1
9 11744 1 1 29 VAL H H 51.578 -6.386 17.925 1.00 . A A . 29 VAL H 1 1
9 11745 1 1 29 VAL HA H 49.381 -8.297 17.270 1.00 . A A . 29 VAL HA 1 1
9 11746 1 1 29 VAL HB H 50.678 -6.868 14.996 1.00 . A A . 29 VAL HB 1 1
9 11747 1 1 29 VAL HG11 H 48.967 -8.688 14.746 1.00 . A A . 29 VAL HG11 1 1
9 11748 1 1 29 VAL HG12 H 47.811 -7.703 15.644 1.00 . A A . 29 VAL HG12 1 1
9 11749 1 1 29 VAL HG13 H 48.418 -7.155 14.060 1.00 . A A . 29 VAL HG13 1 1
9 11750 1 1 29 VAL HG21 H 48.503 -5.509 16.639 1.00 . A A . 29 VAL HG21 1 1
9 11751 1 1 29 VAL HG22 H 50.167 -4.916 16.414 1.00 . A A . 29 VAL HG22 1 1
9 11752 1 1 29 VAL HG23 H 49.084 -5.014 15.031 1.00 . A A . 29 VAL HG23 1 1
9 11753 1 1 29 VAL N N 50.706 -6.890 18.047 1.00 . A A . 29 VAL N 1 1
9 11754 1 1 29 VAL O O 50.939 -9.762 15.822 1.00 . A A . 29 VAL O 1 1
9 11755 1 1 30 LYS C C 52.975 -11.184 17.384 1.00 . A A . 30 LYS C 1 1
9 11756 1 1 30 LYS CA C 53.522 -9.832 16.910 1.00 . A A . 30 LYS CA 1 1
9 11757 1 1 30 LYS CB C 54.822 -9.480 17.654 1.00 . A A . 30 LYS CB 1 1
9 11758 1 1 30 LYS CD C 57.033 -8.244 17.557 1.00 . A A . 30 LYS CD 1 1
9 11759 1 1 30 LYS CE C 58.041 -7.502 16.668 1.00 . A A . 30 LYS CE 1 1
9 11760 1 1 30 LYS CG C 55.706 -8.527 16.836 1.00 . A A . 30 LYS CG 1 1
9 11761 1 1 30 LYS H H 52.799 -7.894 17.512 1.00 . A A . 30 LYS H 1 1
9 11762 1 1 30 LYS HA H 53.756 -9.959 15.854 1.00 . A A . 30 LYS HA 1 1
9 11763 1 1 30 LYS HB2 H 54.591 -9.039 18.626 1.00 . A A . 30 LYS HB2 1 1
9 11764 1 1 30 LYS HB3 H 55.388 -10.399 17.822 1.00 . A A . 30 LYS HB3 1 1
9 11765 1 1 30 LYS HD2 H 56.845 -7.668 18.465 1.00 . A A . 30 LYS HD2 1 1
9 11766 1 1 30 LYS HD3 H 57.486 -9.194 17.847 1.00 . A A . 30 LYS HD3 1 1
9 11767 1 1 30 LYS HE2 H 58.988 -7.428 17.210 1.00 . A A . 30 LYS HE2 1 1
9 11768 1 1 30 LYS HE3 H 58.221 -8.097 15.767 1.00 . A A . 30 LYS HE3 1 1
9 11769 1 1 30 LYS HG2 H 55.918 -8.986 15.869 1.00 . A A . 30 LYS HG2 1 1
9 11770 1 1 30 LYS HG3 H 55.175 -7.591 16.675 1.00 . A A . 30 LYS HG3 1 1
9 11771 1 1 30 LYS HZ1 H 57.374 -5.580 17.100 1.00 . A A . 30 LYS HZ1 1 1
9 11772 1 1 30 LYS HZ2 H 58.284 -5.661 15.746 1.00 . A A . 30 LYS HZ2 1 1
9 11773 1 1 30 LYS HZ3 H 56.741 -6.183 15.702 1.00 . A A . 30 LYS HZ3 1 1
9 11774 1 1 30 LYS N N 52.527 -8.747 17.039 1.00 . A A . 30 LYS N 1 1
9 11775 1 1 30 LYS NZ N 57.579 -6.142 16.287 1.00 . A A . 30 LYS NZ 1 1
9 11776 1 1 30 LYS O O 53.371 -12.216 16.856 1.00 . A A . 30 LYS O 1 1
9 11777 1 1 31 ASP C C 50.510 -13.087 17.580 1.00 . A A . 31 ASP C 1 1
9 11778 1 1 31 ASP CA C 51.236 -12.357 18.724 1.00 . A A . 31 ASP CA 1 1
9 11779 1 1 31 ASP CB C 50.213 -11.892 19.770 1.00 . A A . 31 ASP CB 1 1
9 11780 1 1 31 ASP CG C 49.387 -13.068 20.319 1.00 . A A . 31 ASP CG 1 1
9 11781 1 1 31 ASP H H 51.771 -10.292 18.711 1.00 . A A . 31 ASP H 1 1
9 11782 1 1 31 ASP HA H 51.921 -13.067 19.175 1.00 . A A . 31 ASP HA 1 1
9 11783 1 1 31 ASP HB2 H 50.736 -11.406 20.597 1.00 . A A . 31 ASP HB2 1 1
9 11784 1 1 31 ASP HB3 H 49.556 -11.146 19.299 1.00 . A A . 31 ASP HB3 1 1
9 11785 1 1 31 ASP N N 52.008 -11.182 18.302 1.00 . A A . 31 ASP N 1 1
9 11786 1 1 31 ASP O O 50.522 -14.316 17.508 1.00 . A A . 31 ASP O 1 1
9 11787 1 1 31 ASP OD1 O 49.988 -14.045 20.829 1.00 . A A . 31 ASP OD1 1 1
9 11788 1 1 31 ASP OD2 O 48.138 -13.024 20.226 1.00 . A A . 31 ASP OD2 1 1
9 11789 1 1 32 LEU C C 50.221 -13.243 14.404 1.00 . A A . 32 LEU C 1 1
9 11790 1 1 32 LEU CA C 49.201 -12.850 15.482 1.00 . A A . 32 LEU CA 1 1
9 11791 1 1 32 LEU CB C 48.262 -11.727 14.982 1.00 . A A . 32 LEU CB 1 1
9 11792 1 1 32 LEU CD1 C 46.258 -10.914 13.732 1.00 . A A . 32 LEU CD1 1 1
9 11793 1 1 32 LEU CD2 C 47.208 -13.119 13.101 1.00 . A A . 32 LEU CD2 1 1
9 11794 1 1 32 LEU CG C 46.969 -12.162 14.266 1.00 . A A . 32 LEU CG 1 1
9 11795 1 1 32 LEU H H 49.971 -11.333 16.770 1.00 . A A . 32 LEU H 1 1
9 11796 1 1 32 LEU HA H 48.629 -13.742 15.748 1.00 . A A . 32 LEU HA 1 1
9 11797 1 1 32 LEU HB2 H 47.961 -11.122 15.837 1.00 . A A . 32 LEU HB2 1 1
9 11798 1 1 32 LEU HB3 H 48.830 -11.070 14.323 1.00 . A A . 32 LEU HB3 1 1
9 11799 1 1 32 LEU HD11 H 45.334 -11.195 13.226 1.00 . A A . 32 LEU HD11 1 1
9 11800 1 1 32 LEU HD12 H 46.009 -10.250 14.560 1.00 . A A . 32 LEU HD12 1 1
9 11801 1 1 32 LEU HD13 H 46.900 -10.378 13.033 1.00 . A A . 32 LEU HD13 1 1
9 11802 1 1 32 LEU HD21 H 47.987 -12.722 12.453 1.00 . A A . 32 LEU HD21 1 1
9 11803 1 1 32 LEU HD22 H 47.514 -14.092 13.480 1.00 . A A . 32 LEU HD22 1 1
9 11804 1 1 32 LEU HD23 H 46.289 -13.256 12.531 1.00 . A A . 32 LEU HD23 1 1
9 11805 1 1 32 LEU HG H 46.313 -12.655 14.985 1.00 . A A . 32 LEU HG 1 1
9 11806 1 1 32 LEU N N 49.888 -12.338 16.673 1.00 . A A . 32 LEU N 1 1
9 11807 1 1 32 LEU O O 50.093 -14.275 13.749 1.00 . A A . 32 LEU O 1 1
9 11808 1 1 33 ASN C C 53.100 -14.085 13.709 1.00 . A A . 33 ASN C 1 1
9 11809 1 1 33 ASN CA C 52.378 -12.775 13.335 1.00 . A A . 33 ASN CA 1 1
9 11810 1 1 33 ASN CB C 53.340 -11.585 13.244 1.00 . A A . 33 ASN CB 1 1
9 11811 1 1 33 ASN CG C 54.385 -11.807 12.165 1.00 . A A . 33 ASN CG 1 1
9 11812 1 1 33 ASN H H 51.345 -11.641 14.865 1.00 . A A . 33 ASN H 1 1
9 11813 1 1 33 ASN HA H 51.938 -12.934 12.350 1.00 . A A . 33 ASN HA 1 1
9 11814 1 1 33 ASN HB2 H 52.785 -10.673 13.019 1.00 . A A . 33 ASN HB2 1 1
9 11815 1 1 33 ASN HB3 H 53.854 -11.455 14.196 1.00 . A A . 33 ASN HB3 1 1
9 11816 1 1 33 ASN HD21 H 53.151 -11.187 10.689 1.00 . A A . 33 ASN HD21 1 1
9 11817 1 1 33 ASN HD22 H 54.761 -11.692 10.206 1.00 . A A . 33 ASN HD22 1 1
9 11818 1 1 33 ASN N N 51.291 -12.459 14.267 1.00 . A A . 33 ASN N 1 1
9 11819 1 1 33 ASN ND2 N 54.065 -11.540 10.920 1.00 . A A . 33 ASN ND2 1 1
9 11820 1 1 33 ASN O O 53.417 -14.887 12.836 1.00 . A A . 33 ASN O 1 1
9 11821 1 1 33 ASN OD1 O 55.492 -12.254 12.424 1.00 . A A . 33 ASN OD1 1 1
9 11822 1 1 34 LYS C C 52.875 -16.791 15.277 1.00 . A A . 34 LYS C 1 1
9 11823 1 1 34 LYS CA C 53.792 -15.604 15.578 1.00 . A A . 34 LYS CA 1 1
9 11824 1 1 34 LYS CB C 54.047 -15.366 17.081 1.00 . A A . 34 LYS CB 1 1
9 11825 1 1 34 LYS CD C 53.007 -17.121 18.695 1.00 . A A . 34 LYS CD 1 1
9 11826 1 1 34 LYS CE C 52.418 -16.052 19.631 1.00 . A A . 34 LYS CE 1 1
9 11827 1 1 34 LYS CG C 54.270 -16.606 17.972 1.00 . A A . 34 LYS CG 1 1
9 11828 1 1 34 LYS H H 53.022 -13.608 15.655 1.00 . A A . 34 LYS H 1 1
9 11829 1 1 34 LYS HA H 54.744 -15.841 15.107 1.00 . A A . 34 LYS HA 1 1
9 11830 1 1 34 LYS HB2 H 54.942 -14.744 17.154 1.00 . A A . 34 LYS HB2 1 1
9 11831 1 1 34 LYS HB3 H 53.233 -14.772 17.485 1.00 . A A . 34 LYS HB3 1 1
9 11832 1 1 34 LYS HD2 H 52.259 -17.423 17.963 1.00 . A A . 34 LYS HD2 1 1
9 11833 1 1 34 LYS HD3 H 53.283 -17.999 19.283 1.00 . A A . 34 LYS HD3 1 1
9 11834 1 1 34 LYS HE2 H 53.191 -15.721 20.331 1.00 . A A . 34 LYS HE2 1 1
9 11835 1 1 34 LYS HE3 H 52.124 -15.191 19.031 1.00 . A A . 34 LYS HE3 1 1
9 11836 1 1 34 LYS HG2 H 54.706 -17.411 17.378 1.00 . A A . 34 LYS HG2 1 1
9 11837 1 1 34 LYS HG3 H 54.999 -16.342 18.738 1.00 . A A . 34 LYS HG3 1 1
9 11838 1 1 34 LYS HZ1 H 50.565 -16.988 19.776 1.00 . A A . 34 LYS HZ1 1 1
9 11839 1 1 34 LYS HZ2 H 51.479 -17.159 21.126 1.00 . A A . 34 LYS HZ2 1 1
9 11840 1 1 34 LYS HZ3 H 50.743 -15.721 20.787 1.00 . A A . 34 LYS HZ3 1 1
9 11841 1 1 34 LYS N N 53.280 -14.346 15.008 1.00 . A A . 34 LYS N 1 1
9 11842 1 1 34 LYS NZ N 51.227 -16.525 20.380 1.00 . A A . 34 LYS NZ 1 1
9 11843 1 1 34 LYS O O 53.362 -17.853 14.897 1.00 . A A . 34 LYS O 1 1
9 11844 1 1 35 GLN C C 50.689 -17.922 13.429 1.00 . A A . 35 GLN C 1 1
9 11845 1 1 35 GLN CA C 50.571 -17.610 14.928 1.00 . A A . 35 GLN CA 1 1
9 11846 1 1 35 GLN CB C 49.139 -17.153 15.261 1.00 . A A . 35 GLN CB 1 1
9 11847 1 1 35 GLN CD C 47.591 -16.397 17.131 1.00 . A A . 35 GLN CD 1 1
9 11848 1 1 35 GLN CG C 48.871 -17.144 16.770 1.00 . A A . 35 GLN CG 1 1
9 11849 1 1 35 GLN H H 51.240 -15.691 15.668 1.00 . A A . 35 GLN H 1 1
9 11850 1 1 35 GLN HA H 50.767 -18.540 15.457 1.00 . A A . 35 GLN HA 1 1
9 11851 1 1 35 GLN HB2 H 48.962 -16.158 14.860 1.00 . A A . 35 GLN HB2 1 1
9 11852 1 1 35 GLN HB3 H 48.426 -17.833 14.791 1.00 . A A . 35 GLN HB3 1 1
9 11853 1 1 35 GLN HE21 H 48.630 -14.831 17.860 1.00 . A A . 35 GLN HE21 1 1
9 11854 1 1 35 GLN HE22 H 46.875 -14.729 17.991 1.00 . A A . 35 GLN HE22 1 1
9 11855 1 1 35 GLN HG2 H 48.778 -18.167 17.112 1.00 . A A . 35 GLN HG2 1 1
9 11856 1 1 35 GLN HG3 H 49.711 -16.698 17.299 1.00 . A A . 35 GLN HG3 1 1
9 11857 1 1 35 GLN N N 51.557 -16.600 15.357 1.00 . A A . 35 GLN N 1 1
9 11858 1 1 35 GLN NE2 N 47.707 -15.219 17.702 1.00 . A A . 35 GLN NE2 1 1
9 11859 1 1 35 GLN O O 50.627 -19.080 13.019 1.00 . A A . 35 GLN O 1 1
9 11860 1 1 35 GLN OE1 O 46.477 -16.860 16.920 1.00 . A A . 35 GLN OE1 1 1
9 11861 1 1 36 LEU C C 52.391 -17.663 10.742 1.00 . A A . 36 LEU C 1 1
9 11862 1 1 36 LEU CA C 51.052 -17.044 11.157 1.00 . A A . 36 LEU CA 1 1
9 11863 1 1 36 LEU CB C 50.792 -15.690 10.512 1.00 . A A . 36 LEU CB 1 1
9 11864 1 1 36 LEU CD1 C 49.603 -16.766 8.453 1.00 . A A . 36 LEU CD1 1 1
9 11865 1 1 36 LEU CD2 C 50.208 -14.407 8.531 1.00 . A A . 36 LEU CD2 1 1
9 11866 1 1 36 LEU CG C 50.649 -15.786 8.987 1.00 . A A . 36 LEU CG 1 1
9 11867 1 1 36 LEU H H 50.920 -15.967 13.004 1.00 . A A . 36 LEU H 1 1
9 11868 1 1 36 LEU HA H 50.275 -17.703 10.788 1.00 . A A . 36 LEU HA 1 1
9 11869 1 1 36 LEU HB2 H 49.872 -15.276 10.930 1.00 . A A . 36 LEU HB2 1 1
9 11870 1 1 36 LEU HB3 H 51.610 -15.011 10.755 1.00 . A A . 36 LEU HB3 1 1
9 11871 1 1 36 LEU HD11 H 49.926 -17.796 8.606 1.00 . A A . 36 LEU HD11 1 1
9 11872 1 1 36 LEU HD12 H 48.652 -16.610 8.944 1.00 . A A . 36 LEU HD12 1 1
9 11873 1 1 36 LEU HD13 H 49.468 -16.587 7.389 1.00 . A A . 36 LEU HD13 1 1
9 11874 1 1 36 LEU HD21 H 49.199 -14.248 8.899 1.00 . A A . 36 LEU HD21 1 1
9 11875 1 1 36 LEU HD22 H 50.871 -13.646 8.936 1.00 . A A . 36 LEU HD22 1 1
9 11876 1 1 36 LEU HD23 H 50.209 -14.339 7.452 1.00 . A A . 36 LEU HD23 1 1
9 11877 1 1 36 LEU HG H 51.606 -16.057 8.559 1.00 . A A . 36 LEU HG 1 1
9 11878 1 1 36 LEU N N 50.910 -16.898 12.605 1.00 . A A . 36 LEU N 1 1
9 11879 1 1 36 LEU O O 52.411 -18.508 9.852 1.00 . A A . 36 LEU O 1 1
9 11880 1 1 37 GLN C C 54.715 -19.477 11.717 1.00 . A A . 37 GLN C 1 1
9 11881 1 1 37 GLN CA C 54.773 -18.020 11.238 1.00 . A A . 37 GLN CA 1 1
9 11882 1 1 37 GLN CB C 55.913 -17.283 11.963 1.00 . A A . 37 GLN CB 1 1
9 11883 1 1 37 GLN CD C 57.606 -15.390 11.887 1.00 . A A . 37 GLN CD 1 1
9 11884 1 1 37 GLN CG C 56.323 -15.966 11.282 1.00 . A A . 37 GLN CG 1 1
9 11885 1 1 37 GLN H H 53.425 -16.587 12.108 1.00 . A A . 37 GLN H 1 1
9 11886 1 1 37 GLN HA H 54.991 -18.057 10.170 1.00 . A A . 37 GLN HA 1 1
9 11887 1 1 37 GLN HB2 H 55.627 -17.087 12.997 1.00 . A A . 37 GLN HB2 1 1
9 11888 1 1 37 GLN HB3 H 56.782 -17.943 11.972 1.00 . A A . 37 GLN HB3 1 1
9 11889 1 1 37 GLN HE21 H 56.780 -13.573 12.295 1.00 . A A . 37 GLN HE21 1 1
9 11890 1 1 37 GLN HE22 H 58.473 -13.790 12.721 1.00 . A A . 37 GLN HE22 1 1
9 11891 1 1 37 GLN HG2 H 56.499 -16.145 10.222 1.00 . A A . 37 GLN HG2 1 1
9 11892 1 1 37 GLN HG3 H 55.516 -15.241 11.370 1.00 . A A . 37 GLN HG3 1 1
9 11893 1 1 37 GLN N N 53.492 -17.328 11.417 1.00 . A A . 37 GLN N 1 1
9 11894 1 1 37 GLN NE2 N 57.616 -14.152 12.335 1.00 . A A . 37 GLN NE2 1 1
9 11895 1 1 37 GLN O O 55.333 -20.344 11.106 1.00 . A A . 37 GLN O 1 1
9 11896 1 1 37 GLN OE1 O 58.641 -16.042 11.966 1.00 . A A . 37 GLN OE1 1 1
9 11897 1 1 38 ASP C C 52.828 -21.911 12.085 1.00 . A A . 38 ASP C 1 1
9 11898 1 1 38 ASP CA C 53.647 -21.169 13.155 1.00 . A A . 38 ASP CA 1 1
9 11899 1 1 38 ASP CB C 52.963 -21.201 14.528 1.00 . A A . 38 ASP CB 1 1
9 11900 1 1 38 ASP CG C 52.752 -22.643 15.016 1.00 . A A . 38 ASP CG 1 1
9 11901 1 1 38 ASP H H 53.503 -19.025 13.272 1.00 . A A . 38 ASP H 1 1
9 11902 1 1 38 ASP HA H 54.592 -21.697 13.245 1.00 . A A . 38 ASP HA 1 1
9 11903 1 1 38 ASP HB2 H 53.588 -20.670 15.248 1.00 . A A . 38 ASP HB2 1 1
9 11904 1 1 38 ASP HB3 H 52.004 -20.686 14.476 1.00 . A A . 38 ASP HB3 1 1
9 11905 1 1 38 ASP N N 53.935 -19.784 12.757 1.00 . A A . 38 ASP N 1 1
9 11906 1 1 38 ASP O O 53.125 -23.068 11.776 1.00 . A A . 38 ASP O 1 1
9 11907 1 1 38 ASP OD1 O 53.737 -23.282 15.459 1.00 . A A . 38 ASP OD1 1 1
9 11908 1 1 38 ASP OD2 O 51.602 -23.139 14.966 1.00 . A A . 38 ASP OD2 1 1
9 11909 1 1 39 ALA C C 52.190 -22.068 9.135 1.00 . A A . 39 ALA C 1 1
9 11910 1 1 39 ALA CA C 51.194 -21.782 10.258 1.00 . A A . 39 ALA CA 1 1
9 11911 1 1 39 ALA CB C 50.070 -20.863 9.741 1.00 . A A . 39 ALA CB 1 1
9 11912 1 1 39 ALA H H 51.651 -20.299 11.755 1.00 . A A . 39 ALA H 1 1
9 11913 1 1 39 ALA HA H 50.768 -22.735 10.553 1.00 . A A . 39 ALA HA 1 1
9 11914 1 1 39 ALA HB1 H 49.673 -20.220 10.532 1.00 . A A . 39 ALA HB1 1 1
9 11915 1 1 39 ALA HB2 H 50.438 -20.212 8.942 1.00 . A A . 39 ALA HB2 1 1
9 11916 1 1 39 ALA HB3 H 49.283 -21.502 9.318 1.00 . A A . 39 ALA HB3 1 1
9 11917 1 1 39 ALA N N 51.874 -21.234 11.435 1.00 . A A . 39 ALA N 1 1
9 11918 1 1 39 ALA O O 52.204 -23.162 8.580 1.00 . A A . 39 ALA O 1 1
9 11919 1 1 40 GLN C C 55.157 -22.191 8.085 1.00 . A A . 40 GLN C 1 1
9 11920 1 1 40 GLN CA C 54.073 -21.149 7.806 1.00 . A A . 40 GLN CA 1 1
9 11921 1 1 40 GLN CB C 54.694 -19.745 7.676 1.00 . A A . 40 GLN CB 1 1
9 11922 1 1 40 GLN CD C 55.981 -18.107 6.194 1.00 . A A . 40 GLN CD 1 1
9 11923 1 1 40 GLN CG C 55.450 -19.534 6.355 1.00 . A A . 40 GLN CG 1 1
9 11924 1 1 40 GLN H H 52.982 -20.246 9.392 1.00 . A A . 40 GLN H 1 1
9 11925 1 1 40 GLN HA H 53.589 -21.444 6.868 1.00 . A A . 40 GLN HA 1 1
9 11926 1 1 40 GLN HB2 H 53.911 -18.988 7.756 1.00 . A A . 40 GLN HB2 1 1
9 11927 1 1 40 GLN HB3 H 55.385 -19.589 8.504 1.00 . A A . 40 GLN HB3 1 1
9 11928 1 1 40 GLN HE21 H 56.104 -18.269 4.178 1.00 . A A . 40 GLN HE21 1 1
9 11929 1 1 40 GLN HE22 H 56.591 -16.730 4.873 1.00 . A A . 40 GLN HE22 1 1
9 11930 1 1 40 GLN HG2 H 56.297 -20.218 6.297 1.00 . A A . 40 GLN HG2 1 1
9 11931 1 1 40 GLN HG3 H 54.778 -19.757 5.526 1.00 . A A . 40 GLN HG3 1 1
9 11932 1 1 40 GLN N N 53.060 -21.101 8.852 1.00 . A A . 40 GLN N 1 1
9 11933 1 1 40 GLN NE2 N 56.237 -17.669 4.978 1.00 . A A . 40 GLN NE2 1 1
9 11934 1 1 40 GLN O O 55.762 -22.669 7.137 1.00 . A A . 40 GLN O 1 1
9 11935 1 1 40 GLN OE1 O 56.174 -17.354 7.141 1.00 . A A . 40 GLN OE1 1 1
9 11936 1 1 41 ALA C C 55.596 -25.068 9.605 1.00 . A A . 41 ALA C 1 1
9 11937 1 1 41 ALA CA C 56.283 -23.698 9.694 1.00 . A A . 41 ALA CA 1 1
9 11938 1 1 41 ALA CB C 56.947 -23.460 11.042 1.00 . A A . 41 ALA CB 1 1
9 11939 1 1 41 ALA H H 54.982 -22.027 10.079 1.00 . A A . 41 ALA H 1 1
9 11940 1 1 41 ALA HA H 57.086 -23.757 8.962 1.00 . A A . 41 ALA HA 1 1
9 11941 1 1 41 ALA HB1 H 56.201 -23.454 11.836 1.00 . A A . 41 ALA HB1 1 1
9 11942 1 1 41 ALA HB2 H 57.671 -24.259 11.207 1.00 . A A . 41 ALA HB2 1 1
9 11943 1 1 41 ALA HB3 H 57.477 -22.508 11.010 1.00 . A A . 41 ALA HB3 1 1
9 11944 1 1 41 ALA N N 55.424 -22.561 9.339 1.00 . A A . 41 ALA N 1 1
9 11945 1 1 41 ALA O O 56.234 -26.019 9.155 1.00 . A A . 41 ALA O 1 1
9 11946 1 1 42 ASN C C 53.426 -26.556 8.123 1.00 . A A . 42 ASN C 1 1
9 11947 1 1 42 ASN CA C 53.557 -26.423 9.651 1.00 . A A . 42 ASN CA 1 1
9 11948 1 1 42 ASN CB C 52.180 -26.433 10.343 1.00 . A A . 42 ASN CB 1 1
9 11949 1 1 42 ASN CG C 52.273 -26.697 11.837 1.00 . A A . 42 ASN CG 1 1
9 11950 1 1 42 ASN H H 53.813 -24.390 10.308 1.00 . A A . 42 ASN H 1 1
9 11951 1 1 42 ASN HA H 54.129 -27.297 9.986 1.00 . A A . 42 ASN HA 1 1
9 11952 1 1 42 ASN HB2 H 51.596 -25.533 10.144 1.00 . A A . 42 ASN HB2 1 1
9 11953 1 1 42 ASN HB3 H 51.610 -27.248 9.914 1.00 . A A . 42 ASN HB3 1 1
9 11954 1 1 42 ASN HD21 H 52.547 -24.740 12.295 1.00 . A A . 42 ASN HD21 1 1
9 11955 1 1 42 ASN HD22 H 52.477 -25.858 13.644 1.00 . A A . 42 ASN HD22 1 1
9 11956 1 1 42 ASN N N 54.309 -25.196 9.954 1.00 . A A . 42 ASN N 1 1
9 11957 1 1 42 ASN ND2 N 52.430 -25.683 12.653 1.00 . A A . 42 ASN ND2 1 1
9 11958 1 1 42 ASN O O 53.422 -27.663 7.585 1.00 . A A . 42 ASN O 1 1
9 11959 1 1 42 ASN OD1 O 52.208 -27.833 12.287 1.00 . A A . 42 ASN OD1 1 1
9 11960 1 1 43 LEU C C 54.933 -25.623 5.508 1.00 . A A . 43 LEU C 1 1
9 11961 1 1 43 LEU CA C 53.506 -25.367 5.979 1.00 . A A . 43 LEU CA 1 1
9 11962 1 1 43 LEU CB C 52.950 -24.021 5.475 1.00 . A A . 43 LEU CB 1 1
9 11963 1 1 43 LEU CD1 C 51.115 -25.018 4.193 1.00 . A A . 43 LEU CD1 1 1
9 11964 1 1 43 LEU CD2 C 51.963 -22.873 3.430 1.00 . A A . 43 LEU CD2 1 1
9 11965 1 1 43 LEU CG C 52.376 -24.180 4.081 1.00 . A A . 43 LEU CG 1 1
9 11966 1 1 43 LEU H H 53.242 -24.546 7.893 1.00 . A A . 43 LEU H 1 1
9 11967 1 1 43 LEU HA H 52.925 -26.193 5.591 1.00 . A A . 43 LEU HA 1 1
9 11968 1 1 43 LEU HB2 H 52.173 -23.643 6.139 1.00 . A A . 43 LEU HB2 1 1
9 11969 1 1 43 LEU HB3 H 53.735 -23.286 5.423 1.00 . A A . 43 LEU HB3 1 1
9 11970 1 1 43 LEU HD11 H 50.555 -24.661 5.070 1.00 . A A . 43 LEU HD11 1 1
9 11971 1 1 43 LEU HD12 H 50.538 -24.923 3.283 1.00 . A A . 43 LEU HD12 1 1
9 11972 1 1 43 LEU HD13 H 51.369 -26.067 4.300 1.00 . A A . 43 LEU HD13 1 1
9 11973 1 1 43 LEU HD21 H 51.154 -22.417 4.001 1.00 . A A . 43 LEU HD21 1 1
9 11974 1 1 43 LEU HD22 H 52.820 -22.206 3.372 1.00 . A A . 43 LEU HD22 1 1
9 11975 1 1 43 LEU HD23 H 51.617 -23.106 2.420 1.00 . A A . 43 LEU HD23 1 1
9 11976 1 1 43 LEU HG H 53.137 -24.641 3.466 1.00 . A A . 43 LEU HG 1 1
9 11977 1 1 43 LEU N N 53.398 -25.423 7.416 1.00 . A A . 43 LEU N 1 1
9 11978 1 1 43 LEU O O 55.126 -26.339 4.552 1.00 . A A . 43 LEU O 1 1
9 11979 1 1 44 THR C C 57.616 -26.990 5.920 1.00 . A A . 44 THR C 1 1
9 11980 1 1 44 THR CA C 57.354 -25.484 5.814 1.00 . A A . 44 THR CA 1 1
9 11981 1 1 44 THR CB C 58.373 -24.717 6.662 1.00 . A A . 44 THR CB 1 1
9 11982 1 1 44 THR CG2 C 59.790 -25.165 6.357 1.00 . A A . 44 THR CG2 1 1
9 11983 1 1 44 THR H H 55.781 -24.507 6.938 1.00 . A A . 44 THR H 1 1
9 11984 1 1 44 THR HA H 57.482 -25.179 4.781 1.00 . A A . 44 THR HA 1 1
9 11985 1 1 44 THR HB H 58.185 -24.898 7.717 1.00 . A A . 44 THR HB 1 1
9 11986 1 1 44 THR HG1 H 57.399 -23.037 6.579 1.00 . A A . 44 THR HG1 1 1
9 11987 1 1 44 THR HG21 H 59.932 -26.175 6.747 1.00 . A A . 44 THR HG21 1 1
9 11988 1 1 44 THR HG22 H 59.935 -25.166 5.274 1.00 . A A . 44 THR HG22 1 1
9 11989 1 1 44 THR HG23 H 60.488 -24.490 6.849 1.00 . A A . 44 THR HG23 1 1
9 11990 1 1 44 THR N N 55.968 -25.163 6.194 1.00 . A A . 44 THR N 1 1
9 11991 1 1 44 THR O O 58.325 -27.579 5.101 1.00 . A A . 44 THR O 1 1
9 11992 1 1 44 THR OG1 O 58.309 -23.336 6.382 1.00 . A A . 44 THR OG1 1 1
9 11993 1 1 45 LYS C C 56.412 -29.855 5.999 1.00 . A A . 45 LYS C 1 1
9 11994 1 1 45 LYS CA C 57.003 -29.063 7.169 1.00 . A A . 45 LYS CA 1 1
9 11995 1 1 45 LYS CB C 56.302 -29.268 8.532 1.00 . A A . 45 LYS CB 1 1
9 11996 1 1 45 LYS CD C 54.564 -31.229 8.475 1.00 . A A . 45 LYS CD 1 1
9 11997 1 1 45 LYS CE C 53.375 -30.572 9.197 1.00 . A A . 45 LYS CE 1 1
9 11998 1 1 45 LYS CG C 55.913 -30.681 8.985 1.00 . A A . 45 LYS CG 1 1
9 11999 1 1 45 LYS H H 56.482 -27.031 7.571 1.00 . A A . 45 LYS H 1 1
9 12000 1 1 45 LYS HA H 58.046 -29.371 7.225 1.00 . A A . 45 LYS HA 1 1
9 12001 1 1 45 LYS HB2 H 56.977 -28.866 9.290 1.00 . A A . 45 LYS HB2 1 1
9 12002 1 1 45 LYS HB3 H 55.408 -28.656 8.574 1.00 . A A . 45 LYS HB3 1 1
9 12003 1 1 45 LYS HD2 H 54.468 -31.088 7.401 1.00 . A A . 45 LYS HD2 1 1
9 12004 1 1 45 LYS HD3 H 54.545 -32.301 8.681 1.00 . A A . 45 LYS HD3 1 1
9 12005 1 1 45 LYS HE2 H 53.579 -30.589 10.272 1.00 . A A . 45 LYS HE2 1 1
9 12006 1 1 45 LYS HE3 H 53.300 -29.526 8.889 1.00 . A A . 45 LYS HE3 1 1
9 12007 1 1 45 LYS HG2 H 56.714 -31.370 8.722 1.00 . A A . 45 LYS HG2 1 1
9 12008 1 1 45 LYS HG3 H 55.841 -30.630 10.074 1.00 . A A . 45 LYS HG3 1 1
9 12009 1 1 45 LYS HZ1 H 51.749 -31.146 7.981 1.00 . A A . 45 LYS HZ1 1 1
9 12010 1 1 45 LYS HZ2 H 52.165 -32.267 9.104 1.00 . A A . 45 LYS HZ2 1 1
9 12011 1 1 45 LYS HZ3 H 51.357 -30.922 9.533 1.00 . A A . 45 LYS HZ3 1 1
9 12012 1 1 45 LYS N N 57.001 -27.619 6.924 1.00 . A A . 45 LYS N 1 1
9 12013 1 1 45 LYS NZ N 52.091 -31.274 8.935 1.00 . A A . 45 LYS NZ 1 1
9 12014 1 1 45 LYS O O 56.918 -30.932 5.678 1.00 . A A . 45 LYS O 1 1
9 12015 1 1 46 ASN C C 54.171 -28.649 3.278 1.00 . A A . 46 ASN C 1 1
9 12016 1 1 46 ASN CA C 54.844 -29.791 4.076 1.00 . A A . 46 ASN CA 1 1
9 12017 1 1 46 ASN CB C 53.916 -30.959 4.398 1.00 . A A . 46 ASN CB 1 1
9 12018 1 1 46 ASN CG C 53.390 -31.665 3.150 1.00 . A A . 46 ASN CG 1 1
9 12019 1 1 46 ASN H H 54.991 -28.465 5.693 1.00 . A A . 46 ASN H 1 1
9 12020 1 1 46 ASN HA H 55.647 -30.165 3.471 1.00 . A A . 46 ASN HA 1 1
9 12021 1 1 46 ASN HB2 H 54.460 -31.698 4.983 1.00 . A A . 46 ASN HB2 1 1
9 12022 1 1 46 ASN HB3 H 53.124 -30.559 5.028 1.00 . A A . 46 ASN HB3 1 1
9 12023 1 1 46 ASN HD21 H 52.953 -33.347 4.185 1.00 . A A . 46 ASN HD21 1 1
9 12024 1 1 46 ASN HD22 H 52.628 -33.379 2.459 1.00 . A A . 46 ASN HD22 1 1
9 12025 1 1 46 ASN N N 55.398 -29.305 5.330 1.00 . A A . 46 ASN N 1 1
9 12026 1 1 46 ASN ND2 N 52.954 -32.898 3.283 1.00 . A A . 46 ASN ND2 1 1
9 12027 1 1 46 ASN O O 53.011 -28.324 3.553 1.00 . A A . 46 ASN O 1 1
9 12028 1 1 46 ASN OD1 O 53.401 -31.153 2.038 1.00 . A A . 46 ASN OD1 1 1
9 12029 1 1 47 PRO C C 53.051 -26.723 1.077 1.00 . A A . 47 PRO C 1 1
9 12030 1 1 47 PRO CA C 54.461 -26.763 1.668 1.00 . A A . 47 PRO CA 1 1
9 12031 1 1 47 PRO CB C 55.526 -26.489 0.627 1.00 . A A . 47 PRO CB 1 1
9 12032 1 1 47 PRO CD C 56.347 -28.111 2.210 1.00 . A A . 47 PRO CD 1 1
9 12033 1 1 47 PRO CG C 56.809 -26.975 1.296 1.00 . A A . 47 PRO CG 1 1
9 12034 1 1 47 PRO HA H 54.505 -25.933 2.377 1.00 . A A . 47 PRO HA 1 1
9 12035 1 1 47 PRO HB2 H 55.319 -27.090 -0.256 1.00 . A A . 47 PRO HB2 1 1
9 12036 1 1 47 PRO HB3 H 55.563 -25.423 0.412 1.00 . A A . 47 PRO HB3 1 1
9 12037 1 1 47 PRO HD2 H 56.634 -29.079 1.809 1.00 . A A . 47 PRO HD2 1 1
9 12038 1 1 47 PRO HD3 H 56.819 -27.992 3.182 1.00 . A A . 47 PRO HD3 1 1
9 12039 1 1 47 PRO HG2 H 57.538 -27.320 0.562 1.00 . A A . 47 PRO HG2 1 1
9 12040 1 1 47 PRO HG3 H 57.229 -26.171 1.903 1.00 . A A . 47 PRO HG3 1 1
9 12041 1 1 47 PRO N N 54.896 -27.992 2.343 1.00 . A A . 47 PRO N 1 1
9 12042 1 1 47 PRO O O 52.490 -25.632 0.970 1.00 . A A . 47 PRO O 1 1
9 12043 1 1 48 SER C C 50.211 -29.020 1.032 1.00 . A A . 48 SER C 1 1
9 12044 1 1 48 SER CA C 51.060 -27.959 0.330 1.00 . A A . 48 SER CA 1 1
9 12045 1 1 48 SER CB C 51.025 -27.988 -1.183 1.00 . A A . 48 SER CB 1 1
9 12046 1 1 48 SER H H 52.996 -28.681 0.534 1.00 . A A . 48 SER H 1 1
9 12047 1 1 48 SER HA H 50.587 -27.050 0.665 1.00 . A A . 48 SER HA 1 1
9 12048 1 1 48 SER HB2 H 50.002 -27.827 -1.493 1.00 . A A . 48 SER HB2 1 1
9 12049 1 1 48 SER HB3 H 51.642 -27.154 -1.513 1.00 . A A . 48 SER HB3 1 1
9 12050 1 1 48 SER HG H 51.485 -29.167 -2.684 1.00 . A A . 48 SER HG 1 1
9 12051 1 1 48 SER N N 52.450 -27.867 0.736 1.00 . A A . 48 SER N 1 1
9 12052 1 1 48 SER O O 49.230 -29.524 0.481 1.00 . A A . 48 SER O 1 1
9 12053 1 1 48 SER OG O 51.547 -29.202 -1.709 1.00 . A A . 48 SER OG 1 1
9 12054 1 1 49 ASP C C 48.434 -29.324 3.338 1.00 . A A . 49 ASP C 1 1
9 12055 1 1 49 ASP CA C 49.738 -30.122 3.192 1.00 . A A . 49 ASP CA 1 1
9 12056 1 1 49 ASP CB C 50.494 -30.352 4.512 1.00 . A A . 49 ASP CB 1 1
9 12057 1 1 49 ASP CG C 49.697 -30.668 5.791 1.00 . A A . 49 ASP CG 1 1
9 12058 1 1 49 ASP H H 51.379 -28.847 2.657 1.00 . A A . 49 ASP H 1 1
9 12059 1 1 49 ASP HA H 49.521 -31.089 2.743 1.00 . A A . 49 ASP HA 1 1
9 12060 1 1 49 ASP HB2 H 51.120 -31.210 4.327 1.00 . A A . 49 ASP HB2 1 1
9 12061 1 1 49 ASP HB3 H 51.167 -29.517 4.712 1.00 . A A . 49 ASP HB3 1 1
9 12062 1 1 49 ASP N N 50.576 -29.335 2.277 1.00 . A A . 49 ASP N 1 1
9 12063 1 1 49 ASP O O 48.479 -28.153 3.715 1.00 . A A . 49 ASP O 1 1
9 12064 1 1 49 ASP OD1 O 48.457 -30.505 5.846 1.00 . A A . 49 ASP OD1 1 1
9 12065 1 1 49 ASP OD2 O 50.359 -31.073 6.778 1.00 . A A . 49 ASP OD2 1 1
9 12066 1 1 50 PRO C C 45.506 -28.599 4.213 1.00 . A A . 50 PRO C 1 1
9 12067 1 1 50 PRO CA C 46.049 -29.130 2.894 1.00 . A A . 50 PRO CA 1 1
9 12068 1 1 50 PRO CB C 45.056 -30.056 2.223 1.00 . A A . 50 PRO CB 1 1
9 12069 1 1 50 PRO CD C 47.062 -31.292 2.682 1.00 . A A . 50 PRO CD 1 1
9 12070 1 1 50 PRO CG C 45.551 -31.464 2.559 1.00 . A A . 50 PRO CG 1 1
9 12071 1 1 50 PRO HA H 46.222 -28.275 2.240 1.00 . A A . 50 PRO HA 1 1
9 12072 1 1 50 PRO HB2 H 44.063 -29.885 2.626 1.00 . A A . 50 PRO HB2 1 1
9 12073 1 1 50 PRO HB3 H 45.118 -29.860 1.150 1.00 . A A . 50 PRO HB3 1 1
9 12074 1 1 50 PRO HD2 H 47.467 -31.914 3.483 1.00 . A A . 50 PRO HD2 1 1
9 12075 1 1 50 PRO HD3 H 47.547 -31.518 1.733 1.00 . A A . 50 PRO HD3 1 1
9 12076 1 1 50 PRO HG2 H 45.143 -31.773 3.524 1.00 . A A . 50 PRO HG2 1 1
9 12077 1 1 50 PRO HG3 H 45.288 -32.183 1.782 1.00 . A A . 50 PRO HG3 1 1
9 12078 1 1 50 PRO N N 47.274 -29.897 3.004 1.00 . A A . 50 PRO N 1 1
9 12079 1 1 50 PRO O O 44.860 -27.562 4.198 1.00 . A A . 50 PRO O 1 1
9 12080 1 1 51 THR C C 46.474 -27.605 7.048 1.00 . A A . 51 THR C 1 1
9 12081 1 1 51 THR CA C 45.477 -28.684 6.677 1.00 . A A . 51 THR CA 1 1
9 12082 1 1 51 THR CB C 45.518 -29.794 7.721 1.00 . A A . 51 THR CB 1 1
9 12083 1 1 51 THR CG2 C 45.602 -29.288 9.159 1.00 . A A . 51 THR CG2 1 1
9 12084 1 1 51 THR H H 46.382 -30.056 5.304 1.00 . A A . 51 THR H 1 1
9 12085 1 1 51 THR HA H 44.492 -28.215 6.707 1.00 . A A . 51 THR HA 1 1
9 12086 1 1 51 THR HB H 46.399 -30.374 7.510 1.00 . A A . 51 THR HB 1 1
9 12087 1 1 51 THR HG1 H 44.506 -31.394 8.167 1.00 . A A . 51 THR HG1 1 1
9 12088 1 1 51 THR HG21 H 45.492 -30.123 9.846 1.00 . A A . 51 THR HG21 1 1
9 12089 1 1 51 THR HG22 H 46.578 -28.822 9.331 1.00 . A A . 51 THR HG22 1 1
9 12090 1 1 51 THR HG23 H 44.812 -28.556 9.321 1.00 . A A . 51 THR HG23 1 1
9 12091 1 1 51 THR N N 45.781 -29.240 5.348 1.00 . A A . 51 THR N 1 1
9 12092 1 1 51 THR O O 46.057 -26.564 7.537 1.00 . A A . 51 THR O 1 1
9 12093 1 1 51 THR OG1 O 44.373 -30.615 7.597 1.00 . A A . 51 THR OG1 1 1
9 12094 1 1 52 ALA C C 48.417 -25.489 6.125 1.00 . A A . 52 ALA C 1 1
9 12095 1 1 52 ALA CA C 48.762 -26.725 6.950 1.00 . A A . 52 ALA CA 1 1
9 12096 1 1 52 ALA CB C 50.126 -27.311 6.566 1.00 . A A . 52 ALA CB 1 1
9 12097 1 1 52 ALA H H 48.063 -28.674 6.388 1.00 . A A . 52 ALA H 1 1
9 12098 1 1 52 ALA HA H 48.768 -26.340 7.968 1.00 . A A . 52 ALA HA 1 1
9 12099 1 1 52 ALA HB1 H 50.110 -27.649 5.527 1.00 . A A . 52 ALA HB1 1 1
9 12100 1 1 52 ALA HB2 H 50.888 -26.544 6.671 1.00 . A A . 52 ALA HB2 1 1
9 12101 1 1 52 ALA HB3 H 50.373 -28.168 7.193 1.00 . A A . 52 ALA HB3 1 1
9 12102 1 1 52 ALA N N 47.769 -27.788 6.792 1.00 . A A . 52 ALA N 1 1
9 12103 1 1 52 ALA O O 48.535 -24.365 6.609 1.00 . A A . 52 ALA O 1 1
9 12104 1 1 53 LEU C C 46.261 -24.037 4.264 1.00 . A A . 53 LEU C 1 1
9 12105 1 1 53 LEU CA C 47.632 -24.644 3.958 1.00 . A A . 53 LEU CA 1 1
9 12106 1 1 53 LEU CB C 47.784 -25.260 2.561 1.00 . A A . 53 LEU CB 1 1
9 12107 1 1 53 LEU CD1 C 48.522 -22.946 1.707 1.00 . A A . 53 LEU CD1 1 1
9 12108 1 1 53 LEU CD2 C 48.993 -24.975 0.439 1.00 . A A . 53 LEU CD2 1 1
9 12109 1 1 53 LEU CG C 47.968 -24.319 1.361 1.00 . A A . 53 LEU CG 1 1
9 12110 1 1 53 LEU H H 47.957 -26.653 4.560 1.00 . A A . 53 LEU H 1 1
9 12111 1 1 53 LEU HA H 48.380 -23.862 4.089 1.00 . A A . 53 LEU HA 1 1
9 12112 1 1 53 LEU HB2 H 48.687 -25.869 2.612 1.00 . A A . 53 LEU HB2 1 1
9 12113 1 1 53 LEU HB3 H 46.951 -25.933 2.361 1.00 . A A . 53 LEU HB3 1 1
9 12114 1 1 53 LEU HD11 H 49.414 -23.079 2.312 1.00 . A A . 53 LEU HD11 1 1
9 12115 1 1 53 LEU HD12 H 48.783 -22.423 0.788 1.00 . A A . 53 LEU HD12 1 1
9 12116 1 1 53 LEU HD13 H 47.774 -22.379 2.259 1.00 . A A . 53 LEU HD13 1 1
9 12117 1 1 53 LEU HD21 H 49.071 -24.421 -0.493 1.00 . A A . 53 LEU HD21 1 1
9 12118 1 1 53 LEU HD22 H 49.974 -24.969 0.942 1.00 . A A . 53 LEU HD22 1 1
9 12119 1 1 53 LEU HD23 H 48.665 -25.999 0.230 1.00 . A A . 53 LEU HD23 1 1
9 12120 1 1 53 LEU HG H 47.023 -24.195 0.838 1.00 . A A . 53 LEU HG 1 1
9 12121 1 1 53 LEU N N 47.953 -25.698 4.900 1.00 . A A . 53 LEU N 1 1
9 12122 1 1 53 LEU O O 46.105 -22.825 4.187 1.00 . A A . 53 LEU O 1 1
9 12123 1 1 54 ALA C C 44.259 -23.507 6.518 1.00 . A A . 54 ALA C 1 1
9 12124 1 1 54 ALA CA C 44.030 -24.370 5.269 1.00 . A A . 54 ALA CA 1 1
9 12125 1 1 54 ALA CB C 43.163 -25.589 5.632 1.00 . A A . 54 ALA CB 1 1
9 12126 1 1 54 ALA H H 45.454 -25.842 4.700 1.00 . A A . 54 ALA H 1 1
9 12127 1 1 54 ALA HA H 43.535 -23.757 4.518 1.00 . A A . 54 ALA HA 1 1
9 12128 1 1 54 ALA HB1 H 42.857 -26.112 4.726 1.00 . A A . 54 ALA HB1 1 1
9 12129 1 1 54 ALA HB2 H 43.723 -26.285 6.267 1.00 . A A . 54 ALA HB2 1 1
9 12130 1 1 54 ALA HB3 H 42.269 -25.266 6.165 1.00 . A A . 54 ALA HB3 1 1
9 12131 1 1 54 ALA N N 45.300 -24.842 4.722 1.00 . A A . 54 ALA N 1 1
9 12132 1 1 54 ALA O O 43.654 -22.448 6.676 1.00 . A A . 54 ALA O 1 1
9 12133 1 1 55 ASN C C 46.232 -21.938 8.324 1.00 . A A . 55 ASN C 1 1
9 12134 1 1 55 ASN CA C 45.556 -23.279 8.618 1.00 . A A . 55 ASN CA 1 1
9 12135 1 1 55 ASN CB C 46.490 -24.229 9.379 1.00 . A A . 55 ASN CB 1 1
9 12136 1 1 55 ASN CG C 47.105 -23.662 10.629 1.00 . A A . 55 ASN CG 1 1
9 12137 1 1 55 ASN H H 45.608 -24.843 7.189 1.00 . A A . 55 ASN H 1 1
9 12138 1 1 55 ASN HA H 44.651 -23.106 9.187 1.00 . A A . 55 ASN HA 1 1
9 12139 1 1 55 ASN HB2 H 45.948 -25.113 9.678 1.00 . A A . 55 ASN HB2 1 1
9 12140 1 1 55 ASN HB3 H 47.299 -24.538 8.725 1.00 . A A . 55 ASN HB3 1 1
9 12141 1 1 55 ASN HD21 H 48.941 -23.888 9.827 1.00 . A A . 55 ASN HD21 1 1
9 12142 1 1 55 ASN HD22 H 48.852 -23.224 11.470 1.00 . A A . 55 ASN HD22 1 1
9 12143 1 1 55 ASN N N 45.172 -23.947 7.385 1.00 . A A . 55 ASN N 1 1
9 12144 1 1 55 ASN ND2 N 48.414 -23.596 10.643 1.00 . A A . 55 ASN ND2 1 1
9 12145 1 1 55 ASN O O 45.790 -20.895 8.796 1.00 . A A . 55 ASN O 1 1
9 12146 1 1 55 ASN OD1 O 46.435 -23.315 11.588 1.00 . A A . 55 ASN OD1 1 1
9 12147 1 1 56 TYR C C 46.908 -19.825 6.253 1.00 . A A . 56 TYR C 1 1
9 12148 1 1 56 TYR CA C 47.898 -20.765 6.932 1.00 . A A . 56 TYR CA 1 1
9 12149 1 1 56 TYR CB C 49.059 -21.208 6.030 1.00 . A A . 56 TYR CB 1 1
9 12150 1 1 56 TYR CD1 C 49.273 -19.930 3.859 1.00 . A A . 56 TYR CD1 1 1
9 12151 1 1 56 TYR CD2 C 51.001 -19.664 5.561 1.00 . A A . 56 TYR CD2 1 1
9 12152 1 1 56 TYR CE1 C 50.044 -19.174 2.957 1.00 . A A . 56 TYR CE1 1 1
9 12153 1 1 56 TYR CE2 C 51.779 -18.917 4.659 1.00 . A A . 56 TYR CE2 1 1
9 12154 1 1 56 TYR CG C 49.759 -20.190 5.155 1.00 . A A . 56 TYR CG 1 1
9 12155 1 1 56 TYR CZ C 51.311 -18.688 3.344 1.00 . A A . 56 TYR CZ 1 1
9 12156 1 1 56 TYR H H 47.606 -22.887 7.196 1.00 . A A . 56 TYR H 1 1
9 12157 1 1 56 TYR HA H 48.287 -20.171 7.755 1.00 . A A . 56 TYR HA 1 1
9 12158 1 1 56 TYR HB2 H 49.825 -21.623 6.677 1.00 . A A . 56 TYR HB2 1 1
9 12159 1 1 56 TYR HB3 H 48.705 -22.005 5.377 1.00 . A A . 56 TYR HB3 1 1
9 12160 1 1 56 TYR HD1 H 48.329 -20.350 3.539 1.00 . A A . 56 TYR HD1 1 1
9 12161 1 1 56 TYR HD2 H 51.384 -19.874 6.551 1.00 . A A . 56 TYR HD2 1 1
9 12162 1 1 56 TYR HE1 H 49.687 -18.990 1.954 1.00 . A A . 56 TYR HE1 1 1
9 12163 1 1 56 TYR HE2 H 52.739 -18.531 4.969 1.00 . A A . 56 TYR HE2 1 1
9 12164 1 1 56 TYR HH H 52.929 -17.731 2.816 1.00 . A A . 56 TYR HH 1 1
9 12165 1 1 56 TYR N N 47.258 -21.967 7.477 1.00 . A A . 56 TYR N 1 1
9 12166 1 1 56 TYR O O 46.910 -18.647 6.580 1.00 . A A . 56 TYR O 1 1
9 12167 1 1 56 TYR OH O 52.072 -17.998 2.448 1.00 . A A . 56 TYR OH 1 1
9 12168 1 1 57 GLN C C 44.005 -18.835 5.806 1.00 . A A . 57 GLN C 1 1
9 12169 1 1 57 GLN CA C 44.981 -19.445 4.784 1.00 . A A . 57 GLN CA 1 1
9 12170 1 1 57 GLN CB C 44.209 -20.204 3.691 1.00 . A A . 57 GLN CB 1 1
9 12171 1 1 57 GLN CD C 45.228 -19.108 1.578 1.00 . A A . 57 GLN CD 1 1
9 12172 1 1 57 GLN CG C 45.014 -20.388 2.390 1.00 . A A . 57 GLN CG 1 1
9 12173 1 1 57 GLN H H 45.998 -21.300 5.222 1.00 . A A . 57 GLN H 1 1
9 12174 1 1 57 GLN HA H 45.510 -18.612 4.322 1.00 . A A . 57 GLN HA 1 1
9 12175 1 1 57 GLN HB2 H 43.916 -21.182 4.075 1.00 . A A . 57 GLN HB2 1 1
9 12176 1 1 57 GLN HB3 H 43.291 -19.662 3.453 1.00 . A A . 57 GLN HB3 1 1
9 12177 1 1 57 GLN HE21 H 46.543 -20.011 0.329 1.00 . A A . 57 GLN HE21 1 1
9 12178 1 1 57 GLN HE22 H 46.204 -18.314 0.018 1.00 . A A . 57 GLN HE22 1 1
9 12179 1 1 57 GLN HG2 H 45.989 -20.811 2.625 1.00 . A A . 57 GLN HG2 1 1
9 12180 1 1 57 GLN HG3 H 44.488 -21.104 1.757 1.00 . A A . 57 GLN HG3 1 1
9 12181 1 1 57 GLN N N 45.991 -20.306 5.416 1.00 . A A . 57 GLN N 1 1
9 12182 1 1 57 GLN NE2 N 46.067 -19.152 0.563 1.00 . A A . 57 GLN NE2 1 1
9 12183 1 1 57 GLN O O 43.658 -17.660 5.692 1.00 . A A . 57 GLN O 1 1
9 12184 1 1 57 GLN OE1 O 44.658 -18.051 1.820 1.00 . A A . 57 GLN OE1 1 1
9 12185 1 1 58 MET C C 43.396 -18.049 8.782 1.00 . A A . 58 MET C 1 1
9 12186 1 1 58 MET CA C 42.721 -19.112 7.911 1.00 . A A . 58 MET CA 1 1
9 12187 1 1 58 MET CB C 42.282 -20.319 8.751 1.00 . A A . 58 MET CB 1 1
9 12188 1 1 58 MET CE C 42.465 -21.667 11.862 1.00 . A A . 58 MET CE 1 1
9 12189 1 1 58 MET CG C 41.377 -19.960 9.936 1.00 . A A . 58 MET CG 1 1
9 12190 1 1 58 MET H H 43.890 -20.560 6.861 1.00 . A A . 58 MET H 1 1
9 12191 1 1 58 MET HA H 41.839 -18.656 7.473 1.00 . A A . 58 MET HA 1 1
9 12192 1 1 58 MET HB2 H 41.736 -21.003 8.102 1.00 . A A . 58 MET HB2 1 1
9 12193 1 1 58 MET HB3 H 43.168 -20.828 9.126 1.00 . A A . 58 MET HB3 1 1
9 12194 1 1 58 MET HE1 H 43.272 -21.874 11.159 1.00 . A A . 58 MET HE1 1 1
9 12195 1 1 58 MET HE2 H 42.717 -20.788 12.453 1.00 . A A . 58 MET HE2 1 1
9 12196 1 1 58 MET HE3 H 42.347 -22.523 12.528 1.00 . A A . 58 MET HE3 1 1
9 12197 1 1 58 MET HG2 H 41.873 -19.227 10.572 1.00 . A A . 58 MET HG2 1 1
9 12198 1 1 58 MET HG3 H 40.468 -19.510 9.541 1.00 . A A . 58 MET HG3 1 1
9 12199 1 1 58 MET N N 43.596 -19.588 6.833 1.00 . A A . 58 MET N 1 1
9 12200 1 1 58 MET O O 42.833 -16.978 9.014 1.00 . A A . 58 MET O 1 1
9 12201 1 1 58 MET SD S 40.908 -21.379 10.968 1.00 . A A . 58 MET SD 1 1
9 12202 1 1 59 ILE C C 45.814 -16.175 9.230 1.00 . A A . 59 ILE C 1 1
9 12203 1 1 59 ILE CA C 45.389 -17.391 10.058 1.00 . A A . 59 ILE CA 1 1
9 12204 1 1 59 ILE CB C 46.579 -18.157 10.661 1.00 . A A . 59 ILE CB 1 1
9 12205 1 1 59 ILE CD1 C 47.260 -20.206 12.015 1.00 . A A . 59 ILE CD1 1 1
9 12206 1 1 59 ILE CG1 C 46.110 -19.284 11.611 1.00 . A A . 59 ILE CG1 1 1
9 12207 1 1 59 ILE CG2 C 47.489 -17.229 11.462 1.00 . A A . 59 ILE CG2 1 1
9 12208 1 1 59 ILE H H 45.070 -19.187 8.997 1.00 . A A . 59 ILE H 1 1
9 12209 1 1 59 ILE HA H 44.761 -17.027 10.866 1.00 . A A . 59 ILE HA 1 1
9 12210 1 1 59 ILE HB H 47.158 -18.591 9.843 1.00 . A A . 59 ILE HB 1 1
9 12211 1 1 59 ILE HD11 H 48.056 -19.656 12.510 1.00 . A A . 59 ILE HD11 1 1
9 12212 1 1 59 ILE HD12 H 46.890 -20.968 12.696 1.00 . A A . 59 ILE HD12 1 1
9 12213 1 1 59 ILE HD13 H 47.654 -20.668 11.113 1.00 . A A . 59 ILE HD13 1 1
9 12214 1 1 59 ILE HG12 H 45.659 -18.854 12.507 1.00 . A A . 59 ILE HG12 1 1
9 12215 1 1 59 ILE HG13 H 45.358 -19.908 11.130 1.00 . A A . 59 ILE HG13 1 1
9 12216 1 1 59 ILE HG21 H 47.750 -16.346 10.893 1.00 . A A . 59 ILE HG21 1 1
9 12217 1 1 59 ILE HG22 H 46.991 -16.923 12.380 1.00 . A A . 59 ILE HG22 1 1
9 12218 1 1 59 ILE HG23 H 48.402 -17.771 11.681 1.00 . A A . 59 ILE HG23 1 1
9 12219 1 1 59 ILE N N 44.620 -18.311 9.234 1.00 . A A . 59 ILE N 1 1
9 12220 1 1 59 ILE O O 45.813 -15.062 9.744 1.00 . A A . 59 ILE O 1 1
9 12221 1 1 60 MET C C 45.213 -14.376 6.728 1.00 . A A . 60 MET C 1 1
9 12222 1 1 60 MET CA C 46.432 -15.243 7.039 1.00 . A A . 60 MET CA 1 1
9 12223 1 1 60 MET CB C 47.085 -15.751 5.754 1.00 . A A . 60 MET CB 1 1
9 12224 1 1 60 MET CE C 50.246 -15.946 4.806 1.00 . A A . 60 MET CE 1 1
9 12225 1 1 60 MET CG C 47.885 -14.631 5.099 1.00 . A A . 60 MET CG 1 1
9 12226 1 1 60 MET H H 46.154 -17.294 7.572 1.00 . A A . 60 MET H 1 1
9 12227 1 1 60 MET HA H 47.160 -14.624 7.549 1.00 . A A . 60 MET HA 1 1
9 12228 1 1 60 MET HB2 H 47.796 -16.526 6.006 1.00 . A A . 60 MET HB2 1 1
9 12229 1 1 60 MET HB3 H 46.336 -16.159 5.075 1.00 . A A . 60 MET HB3 1 1
9 12230 1 1 60 MET HE1 H 49.883 -16.900 5.206 1.00 . A A . 60 MET HE1 1 1
9 12231 1 1 60 MET HE2 H 51.146 -16.118 4.222 1.00 . A A . 60 MET HE2 1 1
9 12232 1 1 60 MET HE3 H 50.481 -15.267 5.626 1.00 . A A . 60 MET HE3 1 1
9 12233 1 1 60 MET HG2 H 47.205 -13.868 4.721 1.00 . A A . 60 MET HG2 1 1
9 12234 1 1 60 MET HG3 H 48.517 -14.201 5.880 1.00 . A A . 60 MET HG3 1 1
9 12235 1 1 60 MET N N 46.114 -16.349 7.941 1.00 . A A . 60 MET N 1 1
9 12236 1 1 60 MET O O 45.345 -13.160 6.615 1.00 . A A . 60 MET O 1 1
9 12237 1 1 60 MET SD S 48.980 -15.173 3.765 1.00 . A A . 60 MET SD 1 1
9 12238 1 1 61 SER C C 42.567 -13.359 7.818 1.00 . A A . 61 SER C 1 1
9 12239 1 1 61 SER CA C 42.753 -14.243 6.581 1.00 . A A . 61 SER CA 1 1
9 12240 1 1 61 SER CB C 41.561 -15.198 6.415 1.00 . A A . 61 SER CB 1 1
9 12241 1 1 61 SER H H 43.997 -15.986 6.700 1.00 . A A . 61 SER H 1 1
9 12242 1 1 61 SER HA H 42.777 -13.585 5.711 1.00 . A A . 61 SER HA 1 1
9 12243 1 1 61 SER HB2 H 41.564 -15.960 7.198 1.00 . A A . 61 SER HB2 1 1
9 12244 1 1 61 SER HB3 H 40.634 -14.628 6.489 1.00 . A A . 61 SER HB3 1 1
9 12245 1 1 61 SER HG H 42.341 -16.478 5.174 1.00 . A A . 61 SER HG 1 1
9 12246 1 1 61 SER N N 44.022 -14.975 6.657 1.00 . A A . 61 SER N 1 1
9 12247 1 1 61 SER O O 42.295 -12.169 7.676 1.00 . A A . 61 SER O 1 1
9 12248 1 1 61 SER OG O 41.606 -15.834 5.148 1.00 . A A . 61 SER OG 1 1
9 12249 1 1 62 GLU C C 43.873 -12.029 10.344 1.00 . A A . 62 GLU C 1 1
9 12250 1 1 62 GLU CA C 42.773 -13.101 10.269 1.00 . A A . 62 GLU CA 1 1
9 12251 1 1 62 GLU CB C 42.861 -14.027 11.496 1.00 . A A . 62 GLU CB 1 1
9 12252 1 1 62 GLU CD C 41.635 -15.634 13.020 1.00 . A A . 62 GLU CD 1 1
9 12253 1 1 62 GLU CG C 41.575 -14.837 11.702 1.00 . A A . 62 GLU CG 1 1
9 12254 1 1 62 GLU H H 43.009 -14.880 9.086 1.00 . A A . 62 GLU H 1 1
9 12255 1 1 62 GLU HA H 41.835 -12.556 10.307 1.00 . A A . 62 GLU HA 1 1
9 12256 1 1 62 GLU HB2 H 43.708 -14.708 11.393 1.00 . A A . 62 GLU HB2 1 1
9 12257 1 1 62 GLU HB3 H 43.023 -13.415 12.384 1.00 . A A . 62 GLU HB3 1 1
9 12258 1 1 62 GLU HG2 H 40.725 -14.151 11.724 1.00 . A A . 62 GLU HG2 1 1
9 12259 1 1 62 GLU HG3 H 41.429 -15.516 10.859 1.00 . A A . 62 GLU HG3 1 1
9 12260 1 1 62 GLU N N 42.804 -13.887 9.025 1.00 . A A . 62 GLU N 1 1
9 12261 1 1 62 GLU O O 43.599 -10.885 10.708 1.00 . A A . 62 GLU O 1 1
9 12262 1 1 62 GLU OE1 O 42.161 -16.774 13.027 1.00 . A A . 62 GLU OE1 1 1
9 12263 1 1 62 GLU OE2 O 41.148 -15.128 14.060 1.00 . A A . 62 GLU OE2 1 1
9 12264 1 1 63 TYR C C 45.989 -10.274 8.973 1.00 . A A . 63 TYR C 1 1
9 12265 1 1 63 TYR CA C 46.247 -11.465 9.899 1.00 . A A . 63 TYR CA 1 1
9 12266 1 1 63 TYR CB C 47.484 -12.253 9.444 1.00 . A A . 63 TYR CB 1 1
9 12267 1 1 63 TYR CD1 C 49.433 -10.780 10.140 1.00 . A A . 63 TYR CD1 1 1
9 12268 1 1 63 TYR CD2 C 49.093 -11.272 7.772 1.00 . A A . 63 TYR CD2 1 1
9 12269 1 1 63 TYR CE1 C 50.571 -10.017 9.816 1.00 . A A . 63 TYR CE1 1 1
9 12270 1 1 63 TYR CE2 C 50.235 -10.523 7.446 1.00 . A A . 63 TYR CE2 1 1
9 12271 1 1 63 TYR CG C 48.697 -11.409 9.116 1.00 . A A . 63 TYR CG 1 1
9 12272 1 1 63 TYR CZ C 50.978 -9.894 8.468 1.00 . A A . 63 TYR CZ 1 1
9 12273 1 1 63 TYR H H 45.247 -13.346 9.692 1.00 . A A . 63 TYR H 1 1
9 12274 1 1 63 TYR HA H 46.432 -11.066 10.891 1.00 . A A . 63 TYR HA 1 1
9 12275 1 1 63 TYR HB2 H 47.751 -12.971 10.218 1.00 . A A . 63 TYR HB2 1 1
9 12276 1 1 63 TYR HB3 H 47.250 -12.832 8.549 1.00 . A A . 63 TYR HB3 1 1
9 12277 1 1 63 TYR HD1 H 49.123 -10.879 11.172 1.00 . A A . 63 TYR HD1 1 1
9 12278 1 1 63 TYR HD2 H 48.529 -11.757 6.984 1.00 . A A . 63 TYR HD2 1 1
9 12279 1 1 63 TYR HE1 H 51.127 -9.517 10.596 1.00 . A A . 63 TYR HE1 1 1
9 12280 1 1 63 TYR HE2 H 50.547 -10.443 6.414 1.00 . A A . 63 TYR HE2 1 1
9 12281 1 1 63 TYR HH H 52.530 -8.802 8.927 1.00 . A A . 63 TYR HH 1 1
9 12282 1 1 63 TYR N N 45.099 -12.375 9.952 1.00 . A A . 63 TYR N 1 1
9 12283 1 1 63 TYR O O 46.174 -9.115 9.354 1.00 . A A . 63 TYR O 1 1
9 12284 1 1 63 TYR OH O 52.069 -9.149 8.144 1.00 . A A . 63 TYR OH 1 1
9 12285 1 1 64 ASN C C 44.060 -8.676 7.120 1.00 . A A . 64 ASN C 1 1
9 12286 1 1 64 ASN CA C 45.266 -9.556 6.746 1.00 . A A . 64 ASN CA 1 1
9 12287 1 1 64 ASN CB C 45.062 -10.241 5.386 1.00 . A A . 64 ASN CB 1 1
9 12288 1 1 64 ASN CG C 44.908 -9.225 4.265 1.00 . A A . 64 ASN CG 1 1
9 12289 1 1 64 ASN H H 45.333 -11.539 7.545 1.00 . A A . 64 ASN H 1 1
9 12290 1 1 64 ASN HA H 46.163 -8.938 6.694 1.00 . A A . 64 ASN HA 1 1
9 12291 1 1 64 ASN HB2 H 45.926 -10.864 5.157 1.00 . A A . 64 ASN HB2 1 1
9 12292 1 1 64 ASN HB3 H 44.182 -10.884 5.427 1.00 . A A . 64 ASN HB3 1 1
9 12293 1 1 64 ASN HD21 H 43.031 -9.837 3.819 1.00 . A A . 64 ASN HD21 1 1
9 12294 1 1 64 ASN HD22 H 43.676 -8.517 2.857 1.00 . A A . 64 ASN HD22 1 1
9 12295 1 1 64 ASN N N 45.515 -10.565 7.763 1.00 . A A . 64 ASN N 1 1
9 12296 1 1 64 ASN ND2 N 43.774 -9.193 3.600 1.00 . A A . 64 ASN ND2 1 1
9 12297 1 1 64 ASN O O 44.098 -7.458 6.949 1.00 . A A . 64 ASN O 1 1
9 12298 1 1 64 ASN OD1 O 45.803 -8.441 3.978 1.00 . A A . 64 ASN OD1 1 1
9 12299 1 1 65 LEU C C 42.144 -7.632 9.315 1.00 . A A . 65 LEU C 1 1
9 12300 1 1 65 LEU CA C 41.814 -8.598 8.175 1.00 . A A . 65 LEU CA 1 1
9 12301 1 1 65 LEU CB C 40.755 -9.637 8.590 1.00 . A A . 65 LEU CB 1 1
9 12302 1 1 65 LEU CD1 C 38.719 -8.148 8.164 1.00 . A A . 65 LEU CD1 1 1
9 12303 1 1 65 LEU CD2 C 38.504 -10.209 9.524 1.00 . A A . 65 LEU CD2 1 1
9 12304 1 1 65 LEU CG C 39.442 -9.060 9.158 1.00 . A A . 65 LEU CG 1 1
9 12305 1 1 65 LEU H H 43.043 -10.299 7.761 1.00 . A A . 65 LEU H 1 1
9 12306 1 1 65 LEU HA H 41.413 -8.001 7.362 1.00 . A A . 65 LEU HA 1 1
9 12307 1 1 65 LEU HB2 H 40.510 -10.243 7.716 1.00 . A A . 65 LEU HB2 1 1
9 12308 1 1 65 LEU HB3 H 41.189 -10.292 9.345 1.00 . A A . 65 LEU HB3 1 1
9 12309 1 1 65 LEU HD11 H 37.767 -7.827 8.587 1.00 . A A . 65 LEU HD11 1 1
9 12310 1 1 65 LEU HD12 H 39.318 -7.261 7.965 1.00 . A A . 65 LEU HD12 1 1
9 12311 1 1 65 LEU HD13 H 38.536 -8.682 7.230 1.00 . A A . 65 LEU HD13 1 1
9 12312 1 1 65 LEU HD21 H 38.253 -10.789 8.633 1.00 . A A . 65 LEU HD21 1 1
9 12313 1 1 65 LEU HD22 H 38.986 -10.861 10.252 1.00 . A A . 65 LEU HD22 1 1
9 12314 1 1 65 LEU HD23 H 37.588 -9.813 9.964 1.00 . A A . 65 LEU HD23 1 1
9 12315 1 1 65 LEU HG H 39.657 -8.494 10.065 1.00 . A A . 65 LEU HG 1 1
9 12316 1 1 65 LEU N N 43.007 -9.289 7.676 1.00 . A A . 65 LEU N 1 1
9 12317 1 1 65 LEU O O 41.683 -6.494 9.288 1.00 . A A . 65 LEU O 1 1
9 12318 1 1 66 TYR C C 44.209 -5.955 10.798 1.00 . A A . 66 TYR C 1 1
9 12319 1 1 66 TYR CA C 43.435 -7.158 11.352 1.00 . A A . 66 TYR CA 1 1
9 12320 1 1 66 TYR CB C 44.273 -7.921 12.391 1.00 . A A . 66 TYR CB 1 1
9 12321 1 1 66 TYR CD1 C 45.760 -6.176 13.486 1.00 . A A . 66 TYR CD1 1 1
9 12322 1 1 66 TYR CD2 C 43.845 -7.026 14.731 1.00 . A A . 66 TYR CD2 1 1
9 12323 1 1 66 TYR CE1 C 46.036 -5.267 14.525 1.00 . A A . 66 TYR CE1 1 1
9 12324 1 1 66 TYR CE2 C 44.134 -6.137 15.785 1.00 . A A . 66 TYR CE2 1 1
9 12325 1 1 66 TYR CG C 44.652 -7.043 13.576 1.00 . A A . 66 TYR CG 1 1
9 12326 1 1 66 TYR CZ C 45.225 -5.246 15.678 1.00 . A A . 66 TYR CZ 1 1
9 12327 1 1 66 TYR H H 43.295 -9.005 10.251 1.00 . A A . 66 TYR H 1 1
9 12328 1 1 66 TYR HA H 42.558 -6.761 11.858 1.00 . A A . 66 TYR HA 1 1
9 12329 1 1 66 TYR HB2 H 43.697 -8.774 12.752 1.00 . A A . 66 TYR HB2 1 1
9 12330 1 1 66 TYR HB3 H 45.180 -8.306 11.923 1.00 . A A . 66 TYR HB3 1 1
9 12331 1 1 66 TYR HD1 H 46.386 -6.182 12.603 1.00 . A A . 66 TYR HD1 1 1
9 12332 1 1 66 TYR HD2 H 42.989 -7.685 14.803 1.00 . A A . 66 TYR HD2 1 1
9 12333 1 1 66 TYR HE1 H 46.864 -4.580 14.444 1.00 . A A . 66 TYR HE1 1 1
9 12334 1 1 66 TYR HE2 H 43.510 -6.120 16.667 1.00 . A A . 66 TYR HE2 1 1
9 12335 1 1 66 TYR HH H 44.888 -4.445 17.423 1.00 . A A . 66 TYR HH 1 1
9 12336 1 1 66 TYR N N 42.977 -8.044 10.276 1.00 . A A . 66 TYR N 1 1
9 12337 1 1 66 TYR O O 43.894 -4.812 11.131 1.00 . A A . 66 TYR O 1 1
9 12338 1 1 66 TYR OH O 45.493 -4.350 16.667 1.00 . A A . 66 TYR OH 1 1
9 12339 1 1 67 ARG C C 45.093 -4.155 8.477 1.00 . A A . 67 ARG C 1 1
9 12340 1 1 67 ARG CA C 45.973 -5.143 9.249 1.00 . A A . 67 ARG CA 1 1
9 12341 1 1 67 ARG CB C 47.038 -5.776 8.334 1.00 . A A . 67 ARG CB 1 1
9 12342 1 1 67 ARG CD C 49.384 -6.785 8.213 1.00 . A A . 67 ARG CD 1 1
9 12343 1 1 67 ARG CG C 48.261 -6.272 9.126 1.00 . A A . 67 ARG CG 1 1
9 12344 1 1 67 ARG CZ C 50.929 -5.811 6.489 1.00 . A A . 67 ARG CZ 1 1
9 12345 1 1 67 ARG H H 45.375 -7.172 9.695 1.00 . A A . 67 ARG H 1 1
9 12346 1 1 67 ARG HA H 46.477 -4.548 10.011 1.00 . A A . 67 ARG HA 1 1
9 12347 1 1 67 ARG HB2 H 46.605 -6.610 7.779 1.00 . A A . 67 ARG HB2 1 1
9 12348 1 1 67 ARG HB3 H 47.366 -5.022 7.618 1.00 . A A . 67 ARG HB3 1 1
9 12349 1 1 67 ARG HD2 H 50.174 -7.190 8.846 1.00 . A A . 67 ARG HD2 1 1
9 12350 1 1 67 ARG HD3 H 48.993 -7.589 7.585 1.00 . A A . 67 ARG HD3 1 1
9 12351 1 1 67 ARG HE H 49.528 -4.798 7.453 1.00 . A A . 67 ARG HE 1 1
9 12352 1 1 67 ARG HG2 H 48.653 -5.457 9.737 1.00 . A A . 67 ARG HG2 1 1
9 12353 1 1 67 ARG HG3 H 47.954 -7.079 9.791 1.00 . A A . 67 ARG HG3 1 1
9 12354 1 1 67 ARG HH11 H 51.422 -7.711 6.899 1.00 . A A . 67 ARG HH11 1 1
9 12355 1 1 67 ARG HH12 H 52.339 -6.955 5.628 1.00 . A A . 67 ARG HH12 1 1
9 12356 1 1 67 ARG HH21 H 50.797 -3.900 5.883 1.00 . A A . 67 ARG HH21 1 1
9 12357 1 1 67 ARG HH22 H 52.026 -4.853 5.108 1.00 . A A . 67 ARG HH22 1 1
9 12358 1 1 67 ARG N N 45.184 -6.200 9.911 1.00 . A A . 67 ARG N 1 1
9 12359 1 1 67 ARG NE N 49.945 -5.710 7.367 1.00 . A A . 67 ARG NE 1 1
9 12360 1 1 67 ARG NH1 N 51.591 -6.916 6.298 1.00 . A A . 67 ARG NH1 1 1
9 12361 1 1 67 ARG NH2 N 51.275 -4.780 5.772 1.00 . A A . 67 ARG NH2 1 1
9 12362 1 1 67 ARG O O 45.244 -2.943 8.642 1.00 . A A . 67 ARG O 1 1
9 12363 1 1 68 ASN C C 42.254 -3.030 7.902 1.00 . A A . 68 ASN C 1 1
9 12364 1 1 68 ASN CA C 43.156 -3.842 6.969 1.00 . A A . 68 ASN CA 1 1
9 12365 1 1 68 ASN CB C 42.352 -4.766 6.038 1.00 . A A . 68 ASN CB 1 1
9 12366 1 1 68 ASN CG C 41.339 -3.999 5.200 1.00 . A A . 68 ASN CG 1 1
9 12367 1 1 68 ASN H H 44.098 -5.662 7.582 1.00 . A A . 68 ASN H 1 1
9 12368 1 1 68 ASN HA H 43.670 -3.101 6.371 1.00 . A A . 68 ASN HA 1 1
9 12369 1 1 68 ASN HB2 H 43.032 -5.275 5.355 1.00 . A A . 68 ASN HB2 1 1
9 12370 1 1 68 ASN HB3 H 41.839 -5.524 6.628 1.00 . A A . 68 ASN HB3 1 1
9 12371 1 1 68 ASN HD21 H 39.774 -5.040 5.948 1.00 . A A . 68 ASN HD21 1 1
9 12372 1 1 68 ASN HD22 H 39.398 -3.799 4.764 1.00 . A A . 68 ASN HD22 1 1
9 12373 1 1 68 ASN N N 44.138 -4.655 7.691 1.00 . A A . 68 ASN N 1 1
9 12374 1 1 68 ASN ND2 N 40.068 -4.305 5.324 1.00 . A A . 68 ASN ND2 1 1
9 12375 1 1 68 ASN O O 42.057 -1.832 7.687 1.00 . A A . 68 ASN O 1 1
9 12376 1 1 68 ASN OD1 O 41.678 -3.112 4.429 1.00 . A A . 68 ASN OD1 1 1
9 12377 1 1 69 ALA C C 41.557 -1.914 10.732 1.00 . A A . 69 ALA C 1 1
9 12378 1 1 69 ALA CA C 40.843 -2.991 9.895 1.00 . A A . 69 ALA CA 1 1
9 12379 1 1 69 ALA CB C 40.170 -4.047 10.779 1.00 . A A . 69 ALA CB 1 1
9 12380 1 1 69 ALA H H 41.930 -4.641 9.080 1.00 . A A . 69 ALA H 1 1
9 12381 1 1 69 ALA HA H 40.088 -2.491 9.290 1.00 . A A . 69 ALA HA 1 1
9 12382 1 1 69 ALA HB1 H 39.635 -4.766 10.156 1.00 . A A . 69 ALA HB1 1 1
9 12383 1 1 69 ALA HB2 H 40.918 -4.574 11.374 1.00 . A A . 69 ALA HB2 1 1
9 12384 1 1 69 ALA HB3 H 39.457 -3.564 11.449 1.00 . A A . 69 ALA HB3 1 1
9 12385 1 1 69 ALA N N 41.740 -3.653 8.959 1.00 . A A . 69 ALA N 1 1
9 12386 1 1 69 ALA O O 41.014 -0.826 10.913 1.00 . A A . 69 ALA O 1 1
9 12387 1 1 70 GLN C C 44.005 -0.008 10.975 1.00 . A A . 70 GLN C 1 1
9 12388 1 1 70 GLN CA C 43.629 -1.194 11.885 1.00 . A A . 70 GLN CA 1 1
9 12389 1 1 70 GLN CB C 44.867 -1.928 12.436 1.00 . A A . 70 GLN CB 1 1
9 12390 1 1 70 GLN CD C 45.018 -0.646 14.644 1.00 . A A . 70 GLN CD 1 1
9 12391 1 1 70 GLN CG C 45.748 -1.088 13.376 1.00 . A A . 70 GLN CG 1 1
9 12392 1 1 70 GLN H H 43.168 -3.100 11.031 1.00 . A A . 70 GLN H 1 1
9 12393 1 1 70 GLN HA H 43.056 -0.799 12.725 1.00 . A A . 70 GLN HA 1 1
9 12394 1 1 70 GLN HB2 H 44.536 -2.810 12.987 1.00 . A A . 70 GLN HB2 1 1
9 12395 1 1 70 GLN HB3 H 45.479 -2.270 11.599 1.00 . A A . 70 GLN HB3 1 1
9 12396 1 1 70 GLN HE21 H 45.333 -2.404 15.627 1.00 . A A . 70 GLN HE21 1 1
9 12397 1 1 70 GLN HE22 H 44.448 -1.161 16.491 1.00 . A A . 70 GLN HE22 1 1
9 12398 1 1 70 GLN HG2 H 46.615 -1.686 13.662 1.00 . A A . 70 GLN HG2 1 1
9 12399 1 1 70 GLN HG3 H 46.115 -0.208 12.847 1.00 . A A . 70 GLN HG3 1 1
9 12400 1 1 70 GLN N N 42.788 -2.170 11.182 1.00 . A A . 70 GLN N 1 1
9 12401 1 1 70 GLN NE2 N 44.930 -1.476 15.663 1.00 . A A . 70 GLN NE2 1 1
9 12402 1 1 70 GLN O O 43.919 1.147 11.394 1.00 . A A . 70 GLN O 1 1
9 12403 1 1 70 GLN OE1 O 44.505 0.461 14.746 1.00 . A A . 70 GLN OE1 1 1
9 12404 1 1 71 SER C C 43.373 1.636 8.408 1.00 . A A . 71 SER C 1 1
9 12405 1 1 71 SER CA C 44.612 0.777 8.703 1.00 . A A . 71 SER CA 1 1
9 12406 1 1 71 SER CB C 45.122 0.167 7.389 1.00 . A A . 71 SER CB 1 1
9 12407 1 1 71 SER H H 44.433 -1.241 9.422 1.00 . A A . 71 SER H 1 1
9 12408 1 1 71 SER HA H 45.389 1.441 9.086 1.00 . A A . 71 SER HA 1 1
9 12409 1 1 71 SER HB2 H 44.367 -0.506 6.977 1.00 . A A . 71 SER HB2 1 1
9 12410 1 1 71 SER HB3 H 45.297 0.971 6.671 1.00 . A A . 71 SER HB3 1 1
9 12411 1 1 71 SER HG H 46.112 -1.398 8.007 1.00 . A A . 71 SER HG 1 1
9 12412 1 1 71 SER N N 44.347 -0.271 9.706 1.00 . A A . 71 SER N 1 1
9 12413 1 1 71 SER O O 43.473 2.861 8.324 1.00 . A A . 71 SER O 1 1
9 12414 1 1 71 SER OG O 46.334 -0.541 7.589 1.00 . A A . 71 SER OG 1 1
9 12415 1 1 72 SER C C 40.540 2.540 9.359 1.00 . A A . 72 SER C 1 1
9 12416 1 1 72 SER CA C 40.906 1.694 8.132 1.00 . A A . 72 SER CA 1 1
9 12417 1 1 72 SER CB C 39.811 0.656 7.853 1.00 . A A . 72 SER CB 1 1
9 12418 1 1 72 SER H H 42.194 -0.006 8.325 1.00 . A A . 72 SER H 1 1
9 12419 1 1 72 SER HA H 40.969 2.360 7.270 1.00 . A A . 72 SER HA 1 1
9 12420 1 1 72 SER HB2 H 40.098 0.061 6.983 1.00 . A A . 72 SER HB2 1 1
9 12421 1 1 72 SER HB3 H 39.707 -0.008 8.712 1.00 . A A . 72 SER HB3 1 1
9 12422 1 1 72 SER HG H 37.908 0.603 7.385 1.00 . A A . 72 SER HG 1 1
9 12423 1 1 72 SER N N 42.195 1.008 8.299 1.00 . A A . 72 SER N 1 1
9 12424 1 1 72 SER O O 40.173 3.709 9.223 1.00 . A A . 72 SER O 1 1
9 12425 1 1 72 SER OG O 38.570 1.290 7.592 1.00 . A A . 72 SER OG 1 1
9 12426 1 1 73 ALA C C 41.021 4.026 12.001 1.00 . A A . 73 ALA C 1 1
9 12427 1 1 73 ALA CA C 40.353 2.658 11.823 1.00 . A A . 73 ALA CA 1 1
9 12428 1 1 73 ALA CB C 40.653 1.720 12.999 1.00 . A A . 73 ALA CB 1 1
9 12429 1 1 73 ALA H H 41.005 1.026 10.624 1.00 . A A . 73 ALA H 1 1
9 12430 1 1 73 ALA HA H 39.287 2.852 11.804 1.00 . A A . 73 ALA HA 1 1
9 12431 1 1 73 ALA HB1 H 41.719 1.496 13.040 1.00 . A A . 73 ALA HB1 1 1
9 12432 1 1 73 ALA HB2 H 40.355 2.198 13.933 1.00 . A A . 73 ALA HB2 1 1
9 12433 1 1 73 ALA HB3 H 40.092 0.792 12.887 1.00 . A A . 73 ALA HB3 1 1
9 12434 1 1 73 ALA N N 40.708 1.995 10.570 1.00 . A A . 73 ALA N 1 1
9 12435 1 1 73 ALA O O 40.360 4.985 12.383 1.00 . A A . 73 ALA O 1 1
9 12436 1 1 74 VAL C C 42.493 6.541 10.839 1.00 . A A . 74 VAL C 1 1
9 12437 1 1 74 VAL CA C 43.051 5.417 11.736 1.00 . A A . 74 VAL CA 1 1
9 12438 1 1 74 VAL CB C 44.526 5.074 11.425 1.00 . A A . 74 VAL CB 1 1
9 12439 1 1 74 VAL CG1 C 45.416 6.279 11.149 1.00 . A A . 74 VAL CG1 1 1
9 12440 1 1 74 VAL CG2 C 45.151 4.291 12.589 1.00 . A A . 74 VAL CG2 1 1
9 12441 1 1 74 VAL H H 42.796 3.352 11.309 1.00 . A A . 74 VAL H 1 1
9 12442 1 1 74 VAL HA H 42.959 5.786 12.763 1.00 . A A . 74 VAL HA 1 1
9 12443 1 1 74 VAL HB H 44.556 4.445 10.535 1.00 . A A . 74 VAL HB 1 1
9 12444 1 1 74 VAL HG11 H 45.087 6.761 10.230 1.00 . A A . 74 VAL HG11 1 1
9 12445 1 1 74 VAL HG12 H 45.360 6.976 11.983 1.00 . A A . 74 VAL HG12 1 1
9 12446 1 1 74 VAL HG13 H 46.443 5.946 11.009 1.00 . A A . 74 VAL HG13 1 1
9 12447 1 1 74 VAL HG21 H 46.170 4.001 12.335 1.00 . A A . 74 VAL HG21 1 1
9 12448 1 1 74 VAL HG22 H 45.166 4.908 13.488 1.00 . A A . 74 VAL HG22 1 1
9 12449 1 1 74 VAL HG23 H 44.581 3.385 12.790 1.00 . A A . 74 VAL HG23 1 1
9 12450 1 1 74 VAL N N 42.296 4.164 11.642 1.00 . A A . 74 VAL N 1 1
9 12451 1 1 74 VAL O O 42.717 7.719 11.129 1.00 . A A . 74 VAL O 1 1
9 12452 1 1 75 LYS C C 39.611 7.273 8.877 1.00 . A A . 75 LYS C 1 1
9 12453 1 1 75 LYS CA C 41.146 7.159 8.818 1.00 . A A . 75 LYS CA 1 1
9 12454 1 1 75 LYS CB C 41.633 6.781 7.406 1.00 . A A . 75 LYS CB 1 1
9 12455 1 1 75 LYS CD C 43.624 6.524 5.849 1.00 . A A . 75 LYS CD 1 1
9 12456 1 1 75 LYS CE C 45.149 6.655 5.747 1.00 . A A . 75 LYS CE 1 1
9 12457 1 1 75 LYS CG C 43.158 6.920 7.257 1.00 . A A . 75 LYS CG 1 1
9 12458 1 1 75 LYS H H 41.556 5.220 9.635 1.00 . A A . 75 LYS H 1 1
9 12459 1 1 75 LYS HA H 41.515 8.163 9.033 1.00 . A A . 75 LYS HA 1 1
9 12460 1 1 75 LYS HB2 H 41.338 5.752 7.186 1.00 . A A . 75 LYS HB2 1 1
9 12461 1 1 75 LYS HB3 H 41.155 7.437 6.676 1.00 . A A . 75 LYS HB3 1 1
9 12462 1 1 75 LYS HD2 H 43.332 5.491 5.654 1.00 . A A . 75 LYS HD2 1 1
9 12463 1 1 75 LYS HD3 H 43.149 7.176 5.113 1.00 . A A . 75 LYS HD3 1 1
9 12464 1 1 75 LYS HE2 H 45.429 7.691 5.959 1.00 . A A . 75 LYS HE2 1 1
9 12465 1 1 75 LYS HE3 H 45.608 6.021 6.512 1.00 . A A . 75 LYS HE3 1 1
9 12466 1 1 75 LYS HG2 H 43.442 7.957 7.450 1.00 . A A . 75 LYS HG2 1 1
9 12467 1 1 75 LYS HG3 H 43.662 6.279 7.981 1.00 . A A . 75 LYS HG3 1 1
9 12468 1 1 75 LYS HZ1 H 45.254 6.849 3.679 1.00 . A A . 75 LYS HZ1 1 1
9 12469 1 1 75 LYS HZ2 H 46.652 6.344 4.348 1.00 . A A . 75 LYS HZ2 1 1
9 12470 1 1 75 LYS HZ3 H 45.406 5.303 4.187 1.00 . A A . 75 LYS HZ3 1 1
9 12471 1 1 75 LYS N N 41.717 6.208 9.797 1.00 . A A . 75 LYS N 1 1
9 12472 1 1 75 LYS NZ N 45.645 6.262 4.402 1.00 . A A . 75 LYS NZ 1 1
9 12473 1 1 75 LYS O O 39.049 8.181 8.260 1.00 . A A . 75 LYS O 1 1
9 12474 1 1 76 SER C C 36.965 6.048 11.181 1.00 . A A . 76 SER C 1 1
9 12475 1 1 76 SER CA C 37.475 6.295 9.747 1.00 . A A . 76 SER CA 1 1
9 12476 1 1 76 SER CB C 36.988 5.170 8.814 1.00 . A A . 76 SER CB 1 1
9 12477 1 1 76 SER H H 39.494 5.673 10.070 1.00 . A A . 76 SER H 1 1
9 12478 1 1 76 SER HA H 37.019 7.227 9.413 1.00 . A A . 76 SER HA 1 1
9 12479 1 1 76 SER HB2 H 37.425 4.221 9.134 1.00 . A A . 76 SER HB2 1 1
9 12480 1 1 76 SER HB3 H 35.902 5.090 8.877 1.00 . A A . 76 SER HB3 1 1
9 12481 1 1 76 SER HG H 37.052 4.670 6.920 1.00 . A A . 76 SER HG 1 1
9 12482 1 1 76 SER N N 38.946 6.413 9.657 1.00 . A A . 76 SER N 1 1
9 12483 1 1 76 SER O O 35.845 5.572 11.366 1.00 . A A . 76 SER O 1 1
9 12484 1 1 76 SER OG O 37.345 5.428 7.462 1.00 . A A . 76 SER OG 1 1
9 12485 1 1 77 MET C C 36.101 6.303 14.119 1.00 . A A . 77 MET C 1 1
9 12486 1 1 77 MET CA C 37.523 5.983 13.616 1.00 . A A . 77 MET CA 1 1
9 12487 1 1 77 MET CB C 38.592 6.648 14.513 1.00 . A A . 77 MET CB 1 1
9 12488 1 1 77 MET CE C 38.784 4.088 17.849 1.00 . A A . 77 MET CE 1 1
9 12489 1 1 77 MET CG C 38.585 6.086 15.941 1.00 . A A . 77 MET CG 1 1
9 12490 1 1 77 MET H H 38.687 6.711 11.987 1.00 . A A . 77 MET H 1 1
9 12491 1 1 77 MET HA H 37.647 4.902 13.686 1.00 . A A . 77 MET HA 1 1
9 12492 1 1 77 MET HB2 H 39.594 6.503 14.100 1.00 . A A . 77 MET HB2 1 1
9 12493 1 1 77 MET HB3 H 38.409 7.722 14.556 1.00 . A A . 77 MET HB3 1 1
9 12494 1 1 77 MET HE1 H 39.456 4.750 18.394 1.00 . A A . 77 MET HE1 1 1
9 12495 1 1 77 MET HE2 H 37.753 4.310 18.125 1.00 . A A . 77 MET HE2 1 1
9 12496 1 1 77 MET HE3 H 39.010 3.053 18.111 1.00 . A A . 77 MET HE3 1 1
9 12497 1 1 77 MET HG2 H 39.308 6.650 16.531 1.00 . A A . 77 MET HG2 1 1
9 12498 1 1 77 MET HG3 H 37.600 6.246 16.383 1.00 . A A . 77 MET HG3 1 1
9 12499 1 1 77 MET N N 37.768 6.353 12.209 1.00 . A A . 77 MET N 1 1
9 12500 1 1 77 MET O O 35.433 5.436 14.686 1.00 . A A . 77 MET O 1 1
9 12501 1 1 77 MET SD S 39.004 4.324 16.065 1.00 . A A . 77 MET SD 1 1
9 12502 1 1 78 LYS C C 33.120 7.313 13.569 1.00 . A A . 78 LYS C 1 1
9 12503 1 1 78 LYS CA C 34.279 7.988 14.316 1.00 . A A . 78 LYS CA 1 1
9 12504 1 1 78 LYS CB C 34.175 9.520 14.184 1.00 . A A . 78 LYS CB 1 1
9 12505 1 1 78 LYS CD C 35.047 10.081 16.542 1.00 . A A . 78 LYS CD 1 1
9 12506 1 1 78 LYS CE C 35.981 11.029 17.306 1.00 . A A . 78 LYS CE 1 1
9 12507 1 1 78 LYS CG C 35.186 10.317 15.029 1.00 . A A . 78 LYS CG 1 1
9 12508 1 1 78 LYS H H 36.210 8.181 13.388 1.00 . A A . 78 LYS H 1 1
9 12509 1 1 78 LYS HA H 34.141 7.720 15.363 1.00 . A A . 78 LYS HA 1 1
9 12510 1 1 78 LYS HB2 H 34.309 9.795 13.135 1.00 . A A . 78 LYS HB2 1 1
9 12511 1 1 78 LYS HB3 H 33.170 9.830 14.477 1.00 . A A . 78 LYS HB3 1 1
9 12512 1 1 78 LYS HD2 H 34.015 10.267 16.842 1.00 . A A . 78 LYS HD2 1 1
9 12513 1 1 78 LYS HD3 H 35.309 9.049 16.778 1.00 . A A . 78 LYS HD3 1 1
9 12514 1 1 78 LYS HE2 H 37.009 10.853 16.978 1.00 . A A . 78 LYS HE2 1 1
9 12515 1 1 78 LYS HE3 H 35.721 12.060 17.048 1.00 . A A . 78 LYS HE3 1 1
9 12516 1 1 78 LYS HG2 H 36.202 10.067 14.718 1.00 . A A . 78 LYS HG2 1 1
9 12517 1 1 78 LYS HG3 H 35.027 11.378 14.827 1.00 . A A . 78 LYS HG3 1 1
9 12518 1 1 78 LYS HZ1 H 36.482 11.481 19.270 1.00 . A A . 78 LYS HZ1 1 1
9 12519 1 1 78 LYS HZ2 H 34.935 10.995 19.104 1.00 . A A . 78 LYS HZ2 1 1
9 12520 1 1 78 LYS HZ3 H 36.148 9.900 19.047 1.00 . A A . 78 LYS HZ3 1 1
9 12521 1 1 78 LYS N N 35.613 7.530 13.880 1.00 . A A . 78 LYS N 1 1
9 12522 1 1 78 LYS NZ N 35.878 10.836 18.778 1.00 . A A . 78 LYS NZ 1 1
9 12523 1 1 78 LYS O O 32.042 7.149 14.141 1.00 . A A . 78 LYS O 1 1
9 12524 1 1 79 ASP C C 32.224 4.682 12.099 1.00 . A A . 79 ASP C 1 1
9 12525 1 1 79 ASP CA C 32.348 6.115 11.554 1.00 . A A . 79 ASP CA 1 1
9 12526 1 1 79 ASP CB C 32.734 6.104 10.068 1.00 . A A . 79 ASP CB 1 1
9 12527 1 1 79 ASP CG C 31.660 5.414 9.209 1.00 . A A . 79 ASP CG 1 1
9 12528 1 1 79 ASP H H 34.258 7.003 11.932 1.00 . A A . 79 ASP H 1 1
9 12529 1 1 79 ASP HA H 31.372 6.594 11.644 1.00 . A A . 79 ASP HA 1 1
9 12530 1 1 79 ASP HB2 H 32.860 7.133 9.725 1.00 . A A . 79 ASP HB2 1 1
9 12531 1 1 79 ASP HB3 H 33.687 5.592 9.940 1.00 . A A . 79 ASP HB3 1 1
9 12532 1 1 79 ASP N N 33.332 6.890 12.321 1.00 . A A . 79 ASP N 1 1
9 12533 1 1 79 ASP O O 31.112 4.207 12.331 1.00 . A A . 79 ASP O 1 1
9 12534 1 1 79 ASP OD1 O 30.618 6.049 8.921 1.00 . A A . 79 ASP OD1 1 1
9 12535 1 1 79 ASP OD2 O 31.865 4.245 8.804 1.00 . A A . 79 ASP OD2 1 1
9 12536 1 1 80 ILE C C 32.697 2.723 14.389 1.00 . A A . 80 ILE C 1 1
9 12537 1 1 80 ILE CA C 33.369 2.683 13.011 1.00 . A A . 80 ILE CA 1 1
9 12538 1 1 80 ILE CB C 34.805 2.109 13.089 1.00 . A A . 80 ILE CB 1 1
9 12539 1 1 80 ILE CD1 C 36.854 1.461 11.657 1.00 . A A . 80 ILE CD1 1 1
9 12540 1 1 80 ILE CG1 C 35.418 1.998 11.672 1.00 . A A . 80 ILE CG1 1 1
9 12541 1 1 80 ILE CG2 C 34.804 0.731 13.782 1.00 . A A . 80 ILE CG2 1 1
9 12542 1 1 80 ILE H H 34.237 4.472 12.180 1.00 . A A . 80 ILE H 1 1
9 12543 1 1 80 ILE HA H 32.774 2.015 12.393 1.00 . A A . 80 ILE HA 1 1
9 12544 1 1 80 ILE HB H 35.421 2.789 13.681 1.00 . A A . 80 ILE HB 1 1
9 12545 1 1 80 ILE HD11 H 37.433 1.955 12.437 1.00 . A A . 80 ILE HD11 1 1
9 12546 1 1 80 ILE HD12 H 36.859 0.386 11.830 1.00 . A A . 80 ILE HD12 1 1
9 12547 1 1 80 ILE HD13 H 37.307 1.659 10.685 1.00 . A A . 80 ILE HD13 1 1
9 12548 1 1 80 ILE HG12 H 34.796 1.353 11.051 1.00 . A A . 80 ILE HG12 1 1
9 12549 1 1 80 ILE HG13 H 35.440 2.985 11.211 1.00 . A A . 80 ILE HG13 1 1
9 12550 1 1 80 ILE HG21 H 35.820 0.350 13.879 1.00 . A A . 80 ILE HG21 1 1
9 12551 1 1 80 ILE HG22 H 34.400 0.805 14.792 1.00 . A A . 80 ILE HG22 1 1
9 12552 1 1 80 ILE HG23 H 34.207 0.021 13.208 1.00 . A A . 80 ILE HG23 1 1
9 12553 1 1 80 ILE N N 33.353 4.020 12.389 1.00 . A A . 80 ILE N 1 1
9 12554 1 1 80 ILE O O 31.801 1.927 14.666 1.00 . A A . 80 ILE O 1 1
9 12555 1 1 81 ASP C C 30.936 4.173 16.537 1.00 . A A . 81 ASP C 1 1
9 12556 1 1 81 ASP CA C 32.464 3.924 16.553 1.00 . A A . 81 ASP CA 1 1
9 12557 1 1 81 ASP CB C 33.215 5.081 17.229 1.00 . A A . 81 ASP CB 1 1
9 12558 1 1 81 ASP CG C 32.836 5.255 18.711 1.00 . A A . 81 ASP CG 1 1
9 12559 1 1 81 ASP H H 33.802 4.316 14.921 1.00 . A A . 81 ASP H 1 1
9 12560 1 1 81 ASP HA H 32.635 3.023 17.144 1.00 . A A . 81 ASP HA 1 1
9 12561 1 1 81 ASP HB2 H 34.288 4.889 17.170 1.00 . A A . 81 ASP HB2 1 1
9 12562 1 1 81 ASP HB3 H 33.011 6.003 16.681 1.00 . A A . 81 ASP HB3 1 1
9 12563 1 1 81 ASP N N 33.052 3.702 15.221 1.00 . A A . 81 ASP N 1 1
9 12564 1 1 81 ASP O O 30.274 4.031 17.569 1.00 . A A . 81 ASP O 1 1
9 12565 1 1 81 ASP OD1 O 33.099 4.328 19.517 1.00 . A A . 81 ASP OD1 1 1
9 12566 1 1 81 ASP OD2 O 32.322 6.335 19.086 1.00 . A A . 81 ASP OD2 1 1
9 12567 1 1 82 SER C C 28.189 3.590 14.421 1.00 . A A . 82 SER C 1 1
9 12568 1 1 82 SER CA C 28.923 4.724 15.161 1.00 . A A . 82 SER CA 1 1
9 12569 1 1 82 SER CB C 28.720 6.029 14.376 1.00 . A A . 82 SER CB 1 1
9 12570 1 1 82 SER H H 30.966 4.580 14.562 1.00 . A A . 82 SER H 1 1
9 12571 1 1 82 SER HA H 28.431 4.845 16.127 1.00 . A A . 82 SER HA 1 1
9 12572 1 1 82 SER HB2 H 29.167 5.932 13.385 1.00 . A A . 82 SER HB2 1 1
9 12573 1 1 82 SER HB3 H 27.650 6.208 14.256 1.00 . A A . 82 SER HB3 1 1
9 12574 1 1 82 SER HG H 30.255 7.136 14.859 1.00 . A A . 82 SER HG 1 1
9 12575 1 1 82 SER N N 30.361 4.483 15.368 1.00 . A A . 82 SER N 1 1
9 12576 1 1 82 SER O O 26.953 3.595 14.401 1.00 . A A . 82 SER O 1 1
9 12577 1 1 82 SER OG O 29.294 7.142 15.047 1.00 . A A . 82 SER OG 1 1
9 12578 1 1 83 SER C C 28.886 0.169 13.048 1.00 . A A . 83 SER C 1 1
9 12579 1 1 83 SER CA C 28.327 1.600 12.927 1.00 . A A . 83 SER CA 1 1
9 12580 1 1 83 SER CB C 28.495 2.075 11.472 1.00 . A A . 83 SER CB 1 1
9 12581 1 1 83 SER H H 29.913 2.676 13.904 1.00 . A A . 83 SER H 1 1
9 12582 1 1 83 SER HA H 27.258 1.515 13.121 1.00 . A A . 83 SER HA 1 1
9 12583 1 1 83 SER HB2 H 29.556 2.222 11.263 1.00 . A A . 83 SER HB2 1 1
9 12584 1 1 83 SER HB3 H 28.113 1.311 10.794 1.00 . A A . 83 SER HB3 1 1
9 12585 1 1 83 SER HG H 27.956 3.562 10.313 1.00 . A A . 83 SER HG 1 1
9 12586 1 1 83 SER N N 28.903 2.610 13.846 1.00 . A A . 83 SER N 1 1
9 12587 1 1 83 SER O O 28.414 -0.723 12.337 1.00 . A A . 83 SER O 1 1
9 12588 1 1 83 SER OG O 27.787 3.286 11.235 1.00 . A A . 83 SER OG 1 1
9 12589 1 1 84 ILE C C 29.326 -2.458 14.585 1.00 . A A . 84 ILE C 1 1
9 12590 1 1 84 ILE CA C 30.415 -1.433 14.196 1.00 . A A . 84 ILE CA 1 1
9 12591 1 1 84 ILE CB C 31.556 -1.340 15.242 1.00 . A A . 84 ILE CB 1 1
9 12592 1 1 84 ILE CD1 C 33.617 -2.580 16.168 1.00 . A A . 84 ILE CD1 1 1
9 12593 1 1 84 ILE CG1 C 32.307 -2.682 15.377 1.00 . A A . 84 ILE CG1 1 1
9 12594 1 1 84 ILE CG2 C 31.063 -0.824 16.610 1.00 . A A . 84 ILE CG2 1 1
9 12595 1 1 84 ILE H H 30.265 0.688 14.438 1.00 . A A . 84 ILE H 1 1
9 12596 1 1 84 ILE HA H 30.864 -1.783 13.265 1.00 . A A . 84 ILE HA 1 1
9 12597 1 1 84 ILE HB H 32.274 -0.617 14.858 1.00 . A A . 84 ILE HB 1 1
9 12598 1 1 84 ILE HD11 H 34.138 -3.537 16.126 1.00 . A A . 84 ILE HD11 1 1
9 12599 1 1 84 ILE HD12 H 34.257 -1.809 15.734 1.00 . A A . 84 ILE HD12 1 1
9 12600 1 1 84 ILE HD13 H 33.415 -2.341 17.211 1.00 . A A . 84 ILE HD13 1 1
9 12601 1 1 84 ILE HG12 H 31.668 -3.418 15.864 1.00 . A A . 84 ILE HG12 1 1
9 12602 1 1 84 ILE HG13 H 32.552 -3.048 14.378 1.00 . A A . 84 ILE HG13 1 1
9 12603 1 1 84 ILE HG21 H 31.913 -0.611 17.257 1.00 . A A . 84 ILE HG21 1 1
9 12604 1 1 84 ILE HG22 H 30.502 0.102 16.491 1.00 . A A . 84 ILE HG22 1 1
9 12605 1 1 84 ILE HG23 H 30.427 -1.567 17.090 1.00 . A A . 84 ILE HG23 1 1
9 12606 1 1 84 ILE N N 29.867 -0.088 13.923 1.00 . A A . 84 ILE N 1 1
9 12607 1 1 84 ILE O O 28.354 -2.130 15.272 1.00 . A A . 84 ILE O 1 1
9 12608 1 1 85 LEU C C 29.240 -6.190 14.390 1.00 . A A . 85 LEU C 1 1
9 12609 1 1 85 LEU CA C 28.544 -4.817 14.302 1.00 . A A . 85 LEU CA 1 1
9 12610 1 1 85 LEU CB C 27.496 -4.769 13.162 1.00 . A A . 85 LEU CB 1 1
9 12611 1 1 85 LEU CD1 C 26.752 -5.086 10.793 1.00 . A A . 85 LEU CD1 1 1
9 12612 1 1 85 LEU CD2 C 29.122 -4.521 11.162 1.00 . A A . 85 LEU CD2 1 1
9 12613 1 1 85 LEU CG C 27.925 -5.265 11.760 1.00 . A A . 85 LEU CG 1 1
9 12614 1 1 85 LEU H H 30.336 -3.912 13.617 1.00 . A A . 85 LEU H 1 1
9 12615 1 1 85 LEU HA H 28.012 -4.672 15.244 1.00 . A A . 85 LEU HA 1 1
9 12616 1 1 85 LEU HB2 H 26.647 -5.380 13.474 1.00 . A A . 85 LEU HB2 1 1
9 12617 1 1 85 LEU HB3 H 27.128 -3.745 13.075 1.00 . A A . 85 LEU HB3 1 1
9 12618 1 1 85 LEU HD11 H 25.881 -5.625 11.168 1.00 . A A . 85 LEU HD11 1 1
9 12619 1 1 85 LEU HD12 H 26.505 -4.030 10.692 1.00 . A A . 85 LEU HD12 1 1
9 12620 1 1 85 LEU HD13 H 27.013 -5.492 9.817 1.00 . A A . 85 LEU HD13 1 1
9 12621 1 1 85 LEU HD21 H 30.026 -4.769 11.715 1.00 . A A . 85 LEU HD21 1 1
9 12622 1 1 85 LEU HD22 H 29.272 -4.832 10.128 1.00 . A A . 85 LEU HD22 1 1
9 12623 1 1 85 LEU HD23 H 28.949 -3.445 11.194 1.00 . A A . 85 LEU HD23 1 1
9 12624 1 1 85 LEU HG H 28.164 -6.326 11.814 1.00 . A A . 85 LEU HG 1 1
9 12625 1 1 85 LEU N N 29.497 -3.710 14.140 1.00 . A A . 85 LEU N 1 1
9 12626 1 1 85 LEU O O 30.420 -6.324 14.059 1.00 . A A . 85 LEU O 1 1
9 12627 1 1 86 GLU C C 28.130 -9.686 14.403 1.00 . A A . 86 GLU C 1 1
9 12628 1 1 86 GLU CA C 29.001 -8.585 15.053 1.00 . A A . 86 GLU CA 1 1
9 12629 1 1 86 GLU CB C 29.140 -8.833 16.569 1.00 . A A . 86 GLU CB 1 1
9 12630 1 1 86 GLU CD C 30.353 -8.291 18.728 1.00 . A A . 86 GLU CD 1 1
9 12631 1 1 86 GLU CG C 30.175 -7.919 17.243 1.00 . A A . 86 GLU CG 1 1
9 12632 1 1 86 GLU H H 27.552 -7.011 15.115 1.00 . A A . 86 GLU H 1 1
9 12633 1 1 86 GLU HA H 29.991 -8.690 14.607 1.00 . A A . 86 GLU HA 1 1
9 12634 1 1 86 GLU HB2 H 28.169 -8.691 17.046 1.00 . A A . 86 GLU HB2 1 1
9 12635 1 1 86 GLU HB3 H 29.451 -9.865 16.732 1.00 . A A . 86 GLU HB3 1 1
9 12636 1 1 86 GLU HG2 H 31.128 -8.016 16.718 1.00 . A A . 86 GLU HG2 1 1
9 12637 1 1 86 GLU HG3 H 29.853 -6.877 17.162 1.00 . A A . 86 GLU HG3 1 1
9 12638 1 1 86 GLU N N 28.496 -7.216 14.817 1.00 . A A . 86 GLU N 1 1
9 12639 1 1 86 GLU O O 28.436 -10.876 14.526 1.00 . A A . 86 GLU O 1 1
9 12640 1 1 86 GLU OE1 O 29.579 -7.793 19.582 1.00 . A A . 86 GLU OE1 1 1
9 12641 1 1 86 GLU OE2 O 31.274 -9.079 19.057 1.00 . A A . 86 GLU OE2 1 1
9 12642 1 1 87 HIS C C 25.829 -9.621 11.580 1.00 . A A . 87 HIS C 1 1
9 12643 1 1 87 HIS CA C 26.130 -10.197 12.977 1.00 . A A . 87 HIS CA 1 1
9 12644 1 1 87 HIS CB C 24.818 -10.353 13.771 1.00 . A A . 87 HIS CB 1 1
9 12645 1 1 87 HIS CD2 C 23.832 -11.388 15.902 1.00 . A A . 87 HIS CD2 1 1
9 12646 1 1 87 HIS CE1 C 25.602 -12.394 16.737 1.00 . A A . 87 HIS CE1 1 1
9 12647 1 1 87 HIS CG C 24.884 -11.148 15.059 1.00 . A A . 87 HIS CG 1 1
9 12648 1 1 87 HIS H H 26.907 -8.319 13.581 1.00 . A A . 87 HIS H 1 1
9 12649 1 1 87 HIS HA H 26.580 -11.181 12.840 1.00 . A A . 87 HIS HA 1 1
9 12650 1 1 87 HIS HB2 H 24.423 -9.361 14.000 1.00 . A A . 87 HIS HB2 1 1
9 12651 1 1 87 HIS HB3 H 24.087 -10.849 13.130 1.00 . A A . 87 HIS HB3 1 1
9 12652 1 1 87 HIS HD1 H 26.926 -11.766 15.225 1.00 . A A . 87 HIS HD1 1 1
9 12653 1 1 87 HIS HD2 H 22.818 -11.032 15.763 1.00 . A A . 87 HIS HD2 1 1
9 12654 1 1 87 HIS HE1 H 26.263 -12.963 17.383 1.00 . A A . 87 HIS HE1 1 1
9 12655 1 1 87 HIS N N 27.059 -9.311 13.697 1.00 . A A . 87 HIS N 1 1
9 12656 1 1 87 HIS ND1 N 25.977 -11.791 15.596 1.00 . A A . 87 HIS ND1 1 1
9 12657 1 1 87 HIS NE2 N 24.293 -12.178 16.966 1.00 . A A . 87 HIS NE2 1 1
9 12658 1 1 87 HIS O O 25.873 -8.403 11.383 1.00 . A A . 87 HIS O 1 1
9 12659 1 1 88 HIS C C 24.248 -10.930 8.505 1.00 . A A . 88 HIS C 1 1
9 12660 1 1 88 HIS CA C 25.380 -10.139 9.191 1.00 . A A . 88 HIS CA 1 1
9 12661 1 1 88 HIS CB C 26.719 -10.425 8.480 1.00 . A A . 88 HIS CB 1 1
9 12662 1 1 88 HIS CD2 C 28.324 -8.525 9.159 1.00 . A A . 88 HIS CD2 1 1
9 12663 1 1 88 HIS CE1 C 29.765 -9.654 10.379 1.00 . A A . 88 HIS CE1 1 1
9 12664 1 1 88 HIS CG C 27.936 -9.839 9.159 1.00 . A A . 88 HIS CG 1 1
9 12665 1 1 88 HIS H H 25.427 -11.467 10.855 1.00 . A A . 88 HIS H 1 1
9 12666 1 1 88 HIS HA H 25.156 -9.075 9.094 1.00 . A A . 88 HIS HA 1 1
9 12667 1 1 88 HIS HB2 H 26.857 -11.506 8.409 1.00 . A A . 88 HIS HB2 1 1
9 12668 1 1 88 HIS HB3 H 26.669 -10.034 7.463 1.00 . A A . 88 HIS HB3 1 1
9 12669 1 1 88 HIS HD1 H 28.847 -11.524 10.117 1.00 . A A . 88 HIS HD1 1 1
9 12670 1 1 88 HIS HD2 H 27.810 -7.715 8.655 1.00 . A A . 88 HIS HD2 1 1
9 12671 1 1 88 HIS HE1 H 30.610 -9.913 11.010 1.00 . A A . 88 HIS HE1 1 1
9 12672 1 1 88 HIS N N 25.507 -10.489 10.615 1.00 . A A . 88 HIS N 1 1
9 12673 1 1 88 HIS ND1 N 28.849 -10.528 9.928 1.00 . A A . 88 HIS ND1 1 1
9 12674 1 1 88 HIS NE2 N 29.489 -8.415 9.932 1.00 . A A . 88 HIS NE2 1 1
9 12675 1 1 88 HIS O O 23.934 -12.055 8.904 1.00 . A A . 88 HIS O 1 1
9 12676 1 1 89 HIS C C 23.154 -12.278 5.889 1.00 . A A . 89 HIS C 1 1
9 12677 1 1 89 HIS CA C 22.626 -11.027 6.627 1.00 . A A . 89 HIS CA 1 1
9 12678 1 1 89 HIS CB C 22.056 -9.996 5.638 1.00 . A A . 89 HIS CB 1 1
9 12679 1 1 89 HIS CD2 C 19.709 -10.898 5.089 1.00 . A A . 89 HIS CD2 1 1
9 12680 1 1 89 HIS CE1 C 19.921 -11.241 2.924 1.00 . A A . 89 HIS CE1 1 1
9 12681 1 1 89 HIS CG C 20.982 -10.540 4.728 1.00 . A A . 89 HIS CG 1 1
9 12682 1 1 89 HIS H H 23.945 -9.433 7.176 1.00 . A A . 89 HIS H 1 1
9 12683 1 1 89 HIS HA H 21.818 -11.351 7.284 1.00 . A A . 89 HIS HA 1 1
9 12684 1 1 89 HIS HB2 H 21.635 -9.163 6.202 1.00 . A A . 89 HIS HB2 1 1
9 12685 1 1 89 HIS HB3 H 22.868 -9.604 5.021 1.00 . A A . 89 HIS HB3 1 1
9 12686 1 1 89 HIS HD1 H 21.910 -10.581 2.797 1.00 . A A . 89 HIS HD1 1 1
9 12687 1 1 89 HIS HD2 H 19.295 -10.840 6.088 1.00 . A A . 89 HIS HD2 1 1
9 12688 1 1 89 HIS HE1 H 19.713 -11.503 1.892 1.00 . A A . 89 HIS HE1 1 1
9 12689 1 1 89 HIS N N 23.660 -10.365 7.442 1.00 . A A . 89 HIS N 1 1
9 12690 1 1 89 HIS ND1 N 21.094 -10.761 3.372 1.00 . A A . 89 HIS ND1 1 1
9 12691 1 1 89 HIS NE2 N 19.040 -11.343 3.938 1.00 . A A . 89 HIS NE2 1 1
9 12692 1 1 89 HIS O O 22.443 -13.279 5.767 1.00 . A A . 89 HIS O 1 1
9 12693 1 1 90 HIS C C 26.665 -13.146 4.969 1.00 . A A . 90 HIS C 1 1
9 12694 1 1 90 HIS CA C 25.142 -13.344 4.807 1.00 . A A . 90 HIS CA 1 1
9 12695 1 1 90 HIS CB C 24.741 -13.417 3.323 1.00 . A A . 90 HIS CB 1 1
9 12696 1 1 90 HIS CD2 C 26.091 -14.671 1.534 1.00 . A A . 90 HIS CD2 1 1
9 12697 1 1 90 HIS CE1 C 25.559 -16.748 2.035 1.00 . A A . 90 HIS CE1 1 1
9 12698 1 1 90 HIS CG C 25.251 -14.645 2.614 1.00 . A A . 90 HIS CG 1 1
9 12699 1 1 90 HIS H H 24.933 -11.382 5.582 1.00 . A A . 90 HIS H 1 1
9 12700 1 1 90 HIS HA H 24.863 -14.277 5.297 1.00 . A A . 90 HIS HA 1 1
9 12701 1 1 90 HIS HB2 H 23.653 -13.422 3.245 1.00 . A A . 90 HIS HB2 1 1
9 12702 1 1 90 HIS HB3 H 25.105 -12.526 2.809 1.00 . A A . 90 HIS HB3 1 1
9 12703 1 1 90 HIS HD1 H 24.289 -16.266 3.635 1.00 . A A . 90 HIS HD1 1 1
9 12704 1 1 90 HIS HD2 H 26.517 -13.806 1.041 1.00 . A A . 90 HIS HD2 1 1
9 12705 1 1 90 HIS HE1 H 25.483 -17.831 2.016 1.00 . A A . 90 HIS HE1 1 1
9 12706 1 1 90 HIS N N 24.413 -12.235 5.436 1.00 . A A . 90 HIS N 1 1
9 12707 1 1 90 HIS ND1 N 24.932 -15.951 2.916 1.00 . A A . 90 HIS ND1 1 1
9 12708 1 1 90 HIS NE2 N 26.282 -16.011 1.173 1.00 . A A . 90 HIS NE2 1 1
9 12709 1 1 90 HIS O O 27.117 -12.023 5.215 1.00 . A A . 90 HIS O 1 1
9 12710 1 1 91 HIS C C 29.811 -15.122 4.342 1.00 . A A . 91 HIS C 1 1
9 12711 1 1 91 HIS CA C 28.898 -14.199 5.184 1.00 . A A . 91 HIS CA 1 1
9 12712 1 1 91 HIS CB C 29.045 -14.528 6.682 1.00 . A A . 91 HIS CB 1 1
9 12713 1 1 91 HIS CD2 C 29.380 -17.071 6.923 1.00 . A A . 91 HIS CD2 1 1
9 12714 1 1 91 HIS CE1 C 27.428 -17.646 7.759 1.00 . A A . 91 HIS CE1 1 1
9 12715 1 1 91 HIS CG C 28.625 -15.933 7.050 1.00 . A A . 91 HIS CG 1 1
9 12716 1 1 91 HIS H H 27.026 -15.111 4.663 1.00 . A A . 91 HIS H 1 1
9 12717 1 1 91 HIS HA H 29.278 -13.189 5.028 1.00 . A A . 91 HIS HA 1 1
9 12718 1 1 91 HIS HB2 H 30.085 -14.389 6.977 1.00 . A A . 91 HIS HB2 1 1
9 12719 1 1 91 HIS HB3 H 28.451 -13.819 7.263 1.00 . A A . 91 HIS HB3 1 1
9 12720 1 1 91 HIS HD1 H 26.638 -15.702 7.818 1.00 . A A . 91 HIS HD1 1 1
9 12721 1 1 91 HIS HD2 H 30.392 -17.117 6.540 1.00 . A A . 91 HIS HD2 1 1
9 12722 1 1 91 HIS HE1 H 26.607 -18.227 8.167 1.00 . A A . 91 HIS HE1 1 1
9 12723 1 1 91 HIS N N 27.460 -14.219 4.849 1.00 . A A . 91 HIS N 1 1
9 12724 1 1 91 HIS ND1 N 27.410 -16.314 7.576 1.00 . A A . 91 HIS ND1 1 1
9 12725 1 1 91 HIS NE2 N 28.612 -18.155 7.372 1.00 . A A . 91 HIS NE2 1 1
9 12726 1 1 91 HIS O O 31.028 -15.112 4.557 1.00 . A A . 91 HIS O 1 1
9 12727 1 1 92 HIS C C 31.035 -16.212 1.644 1.00 . A A . 92 HIS C 1 1
9 12728 1 1 92 HIS CA C 30.054 -16.899 2.624 1.00 . A A . 92 HIS CA 1 1
9 12729 1 1 92 HIS CB C 29.106 -17.881 1.909 1.00 . A A . 92 HIS CB 1 1
9 12730 1 1 92 HIS CD2 C 29.171 -20.360 1.210 1.00 . A A . 92 HIS CD2 1 1
9 12731 1 1 92 HIS CE1 C 31.303 -20.566 0.700 1.00 . A A . 92 HIS CE1 1 1
9 12732 1 1 92 HIS CG C 29.771 -19.146 1.415 1.00 . A A . 92 HIS CG 1 1
9 12733 1 1 92 HIS H H 28.281 -15.868 3.237 1.00 . A A . 92 HIS H 1 1
9 12734 1 1 92 HIS HA H 30.660 -17.481 3.320 1.00 . A A . 92 HIS HA 1 1
9 12735 1 1 92 HIS HB2 H 28.312 -18.173 2.599 1.00 . A A . 92 HIS HB2 1 1
9 12736 1 1 92 HIS HB3 H 28.649 -17.377 1.056 1.00 . A A . 92 HIS HB3 1 1
9 12737 1 1 92 HIS HD1 H 31.796 -18.552 1.138 1.00 . A A . 92 HIS HD1 1 1
9 12738 1 1 92 HIS HD2 H 28.124 -20.581 1.376 1.00 . A A . 92 HIS HD2 1 1
9 12739 1 1 92 HIS HE1 H 32.261 -20.971 0.387 1.00 . A A . 92 HIS HE1 1 1
9 12740 1 1 92 HIS N N 29.270 -15.938 3.424 1.00 . A A . 92 HIS N 1 1
9 12741 1 1 92 HIS ND1 N 31.097 -19.298 1.087 1.00 . A A . 92 HIS ND1 1 1
9 12742 1 1 92 HIS NE2 N 30.150 -21.260 0.757 1.00 . A A . 92 HIS NE2 1 1
9 12743 1 1 92 HIS O O 30.670 -15.187 1.021 1.00 . A A . 92 HIS O 1 1
9 12744 1 1 92 HIS OXT O 32.168 -16.725 1.486 1.00 . A A . 92 HIS OXT 1 1
10 12745 1 1 1 MET C C 85.117 -4.654 -9.311 1.00 . A A . 1 MET C 1 1
10 12746 1 1 1 MET CA C 85.328 -6.018 -9.970 1.00 . A A . 1 MET CA 1 1
10 12747 1 1 1 MET CB C 84.001 -6.511 -10.584 1.00 . A A . 1 MET CB 1 1
10 12748 1 1 1 MET CE C 85.142 -9.185 -13.634 1.00 . A A . 1 MET CE 1 1
10 12749 1 1 1 MET CG C 84.155 -7.752 -11.473 1.00 . A A . 1 MET CG 1 1
10 12750 1 1 1 MET H1 H 86.766 -6.633 -8.614 1.00 . A A . 1 MET H1 1 1
10 12751 1 1 1 MET H2 H 85.257 -7.124 -8.224 1.00 . A A . 1 MET H2 1 1
10 12752 1 1 1 MET H3 H 86.082 -7.873 -9.430 1.00 . A A . 1 MET H3 1 1
10 12753 1 1 1 MET HA H 86.046 -5.880 -10.780 1.00 . A A . 1 MET HA 1 1
10 12754 1 1 1 MET HB2 H 83.284 -6.730 -9.791 1.00 . A A . 1 MET HB2 1 1
10 12755 1 1 1 MET HB3 H 83.584 -5.714 -11.202 1.00 . A A . 1 MET HB3 1 1
10 12756 1 1 1 MET HE1 H 84.106 -9.350 -13.929 1.00 . A A . 1 MET HE1 1 1
10 12757 1 1 1 MET HE2 H 85.779 -9.237 -14.518 1.00 . A A . 1 MET HE2 1 1
10 12758 1 1 1 MET HE3 H 85.445 -9.959 -12.928 1.00 . A A . 1 MET HE3 1 1
10 12759 1 1 1 MET HG2 H 84.481 -8.596 -10.864 1.00 . A A . 1 MET HG2 1 1
10 12760 1 1 1 MET HG3 H 83.173 -8.001 -11.878 1.00 . A A . 1 MET HG3 1 1
10 12761 1 1 1 MET N N 85.898 -6.983 -8.991 1.00 . A A . 1 MET N 1 1
10 12762 1 1 1 MET O O 84.615 -4.582 -8.188 1.00 . A A . 1 MET O 1 1
10 12763 1 1 1 MET SD S 85.309 -7.552 -12.862 1.00 . A A . 1 MET SD 1 1
10 12764 1 1 2 SER C C 83.945 -1.693 -9.241 1.00 . A A . 2 SER C 1 1
10 12765 1 1 2 SER CA C 85.386 -2.178 -9.489 1.00 . A A . 2 SER CA 1 1
10 12766 1 1 2 SER CB C 86.060 -1.211 -10.473 1.00 . A A . 2 SER CB 1 1
10 12767 1 1 2 SER H H 85.942 -3.683 -10.893 1.00 . A A . 2 SER H 1 1
10 12768 1 1 2 SER HA H 85.920 -2.114 -8.541 1.00 . A A . 2 SER HA 1 1
10 12769 1 1 2 SER HB2 H 85.478 -1.172 -11.396 1.00 . A A . 2 SER HB2 1 1
10 12770 1 1 2 SER HB3 H 86.087 -0.212 -10.033 1.00 . A A . 2 SER HB3 1 1
10 12771 1 1 2 SER HG H 87.785 -0.987 -11.381 1.00 . A A . 2 SER HG 1 1
10 12772 1 1 2 SER N N 85.490 -3.566 -9.995 1.00 . A A . 2 SER N 1 1
10 12773 1 1 2 SER O O 83.729 -0.763 -8.461 1.00 . A A . 2 SER O 1 1
10 12774 1 1 2 SER OG O 87.385 -1.636 -10.768 1.00 . A A . 2 SER OG 1 1
10 12775 1 1 3 ASN C C 80.716 -3.378 -9.969 1.00 . A A . 3 ASN C 1 1
10 12776 1 1 3 ASN CA C 81.521 -2.079 -9.731 1.00 . A A . 3 ASN CA 1 1
10 12777 1 1 3 ASN CB C 81.095 -0.966 -10.715 1.00 . A A . 3 ASN CB 1 1
10 12778 1 1 3 ASN CG C 81.304 -1.326 -12.181 1.00 . A A . 3 ASN CG 1 1
10 12779 1 1 3 ASN H H 83.220 -3.071 -10.513 1.00 . A A . 3 ASN H 1 1
10 12780 1 1 3 ASN HA H 81.327 -1.740 -8.711 1.00 . A A . 3 ASN HA 1 1
10 12781 1 1 3 ASN HB2 H 80.045 -0.727 -10.561 1.00 . A A . 3 ASN HB2 1 1
10 12782 1 1 3 ASN HB3 H 81.666 -0.063 -10.500 1.00 . A A . 3 ASN HB3 1 1
10 12783 1 1 3 ASN HD21 H 79.469 -2.194 -12.373 1.00 . A A . 3 ASN HD21 1 1
10 12784 1 1 3 ASN HD22 H 80.485 -2.153 -13.805 1.00 . A A . 3 ASN HD22 1 1
10 12785 1 1 3 ASN N N 82.958 -2.326 -9.884 1.00 . A A . 3 ASN N 1 1
10 12786 1 1 3 ASN ND2 N 80.331 -1.922 -12.836 1.00 . A A . 3 ASN ND2 1 1
10 12787 1 1 3 ASN O O 81.219 -4.284 -10.644 1.00 . A A . 3 ASN O 1 1
10 12788 1 1 3 ASN OD1 O 82.349 -1.070 -12.762 1.00 . A A . 3 ASN OD1 1 1
10 12789 1 1 4 PRO C C 78.035 -4.523 -11.226 1.00 . A A . 4 PRO C 1 1
10 12790 1 1 4 PRO CA C 78.588 -4.607 -9.785 1.00 . A A . 4 PRO CA 1 1
10 12791 1 1 4 PRO CB C 77.465 -4.528 -8.749 1.00 . A A . 4 PRO CB 1 1
10 12792 1 1 4 PRO CD C 78.792 -2.537 -8.588 1.00 . A A . 4 PRO CD 1 1
10 12793 1 1 4 PRO CG C 77.353 -3.036 -8.448 1.00 . A A . 4 PRO CG 1 1
10 12794 1 1 4 PRO HA H 79.126 -5.546 -9.652 1.00 . A A . 4 PRO HA 1 1
10 12795 1 1 4 PRO HB2 H 76.532 -4.934 -9.135 1.00 . A A . 4 PRO HB2 1 1
10 12796 1 1 4 PRO HB3 H 77.766 -5.060 -7.845 1.00 . A A . 4 PRO HB3 1 1
10 12797 1 1 4 PRO HD2 H 78.787 -1.527 -8.995 1.00 . A A . 4 PRO HD2 1 1
10 12798 1 1 4 PRO HD3 H 79.284 -2.538 -7.615 1.00 . A A . 4 PRO HD3 1 1
10 12799 1 1 4 PRO HG2 H 76.725 -2.555 -9.200 1.00 . A A . 4 PRO HG2 1 1
10 12800 1 1 4 PRO HG3 H 76.958 -2.857 -7.448 1.00 . A A . 4 PRO HG3 1 1
10 12801 1 1 4 PRO N N 79.467 -3.482 -9.472 1.00 . A A . 4 PRO N 1 1
10 12802 1 1 4 PRO O O 78.012 -3.433 -11.812 1.00 . A A . 4 PRO O 1 1
10 12803 1 1 5 PRO C C 75.693 -4.735 -13.286 1.00 . A A . 5 PRO C 1 1
10 12804 1 1 5 PRO CA C 76.882 -5.683 -13.104 1.00 . A A . 5 PRO CA 1 1
10 12805 1 1 5 PRO CB C 76.346 -7.107 -13.240 1.00 . A A . 5 PRO CB 1 1
10 12806 1 1 5 PRO CD C 77.703 -6.996 -11.274 1.00 . A A . 5 PRO CD 1 1
10 12807 1 1 5 PRO CG C 77.313 -7.942 -12.409 1.00 . A A . 5 PRO CG 1 1
10 12808 1 1 5 PRO HA H 77.621 -5.495 -13.884 1.00 . A A . 5 PRO HA 1 1
10 12809 1 1 5 PRO HB2 H 75.347 -7.157 -12.799 1.00 . A A . 5 PRO HB2 1 1
10 12810 1 1 5 PRO HB3 H 76.306 -7.417 -14.284 1.00 . A A . 5 PRO HB3 1 1
10 12811 1 1 5 PRO HD2 H 77.040 -7.137 -10.420 1.00 . A A . 5 PRO HD2 1 1
10 12812 1 1 5 PRO HD3 H 78.734 -7.194 -10.980 1.00 . A A . 5 PRO HD3 1 1
10 12813 1 1 5 PRO HG2 H 76.846 -8.854 -12.034 1.00 . A A . 5 PRO HG2 1 1
10 12814 1 1 5 PRO HG3 H 78.196 -8.181 -13.006 1.00 . A A . 5 PRO HG3 1 1
10 12815 1 1 5 PRO N N 77.549 -5.644 -11.798 1.00 . A A . 5 PRO N 1 1
10 12816 1 1 5 PRO O O 75.495 -4.206 -14.383 1.00 . A A . 5 PRO O 1 1
10 12817 1 1 6 THR C C 73.378 -2.799 -11.227 1.00 . A A . 6 THR C 1 1
10 12818 1 1 6 THR CA C 73.589 -3.852 -12.323 1.00 . A A . 6 THR CA 1 1
10 12819 1 1 6 THR CB C 72.398 -4.827 -12.314 1.00 . A A . 6 THR CB 1 1
10 12820 1 1 6 THR CG2 C 72.418 -5.829 -13.468 1.00 . A A . 6 THR CG2 1 1
10 12821 1 1 6 THR H H 75.101 -5.008 -11.367 1.00 . A A . 6 THR H 1 1
10 12822 1 1 6 THR HA H 73.543 -3.342 -13.275 1.00 . A A . 6 THR HA 1 1
10 12823 1 1 6 THR HB H 71.493 -4.230 -12.417 1.00 . A A . 6 THR HB 1 1
10 12824 1 1 6 THR HG1 H 71.601 -6.163 -11.155 1.00 . A A . 6 THR HG1 1 1
10 12825 1 1 6 THR HG21 H 73.235 -6.537 -13.346 1.00 . A A . 6 THR HG21 1 1
10 12826 1 1 6 THR HG22 H 71.475 -6.375 -13.492 1.00 . A A . 6 THR HG22 1 1
10 12827 1 1 6 THR HG23 H 72.537 -5.299 -14.413 1.00 . A A . 6 THR HG23 1 1
10 12828 1 1 6 THR N N 74.882 -4.547 -12.237 1.00 . A A . 6 THR N 1 1
10 12829 1 1 6 THR O O 73.965 -2.893 -10.144 1.00 . A A . 6 THR O 1 1
10 12830 1 1 6 THR OG1 O 72.351 -5.544 -11.099 1.00 . A A . 6 THR OG1 1 1
10 12831 1 1 7 PRO C C 71.561 -1.239 -9.230 1.00 . A A . 7 PRO C 1 1
10 12832 1 1 7 PRO CA C 72.174 -0.729 -10.545 1.00 . A A . 7 PRO CA 1 1
10 12833 1 1 7 PRO CB C 71.187 0.179 -11.294 1.00 . A A . 7 PRO CB 1 1
10 12834 1 1 7 PRO CD C 71.832 -1.588 -12.757 1.00 . A A . 7 PRO CD 1 1
10 12835 1 1 7 PRO CG C 71.441 -0.116 -12.772 1.00 . A A . 7 PRO CG 1 1
10 12836 1 1 7 PRO HA H 73.078 -0.162 -10.318 1.00 . A A . 7 PRO HA 1 1
10 12837 1 1 7 PRO HB2 H 70.158 -0.094 -11.050 1.00 . A A . 7 PRO HB2 1 1
10 12838 1 1 7 PRO HB3 H 71.362 1.229 -11.065 1.00 . A A . 7 PRO HB3 1 1
10 12839 1 1 7 PRO HD2 H 70.951 -2.222 -12.790 1.00 . A A . 7 PRO HD2 1 1
10 12840 1 1 7 PRO HD3 H 72.455 -1.844 -13.612 1.00 . A A . 7 PRO HD3 1 1
10 12841 1 1 7 PRO HG2 H 70.555 0.055 -13.384 1.00 . A A . 7 PRO HG2 1 1
10 12842 1 1 7 PRO HG3 H 72.281 0.482 -13.128 1.00 . A A . 7 PRO HG3 1 1
10 12843 1 1 7 PRO N N 72.518 -1.795 -11.490 1.00 . A A . 7 PRO N 1 1
10 12844 1 1 7 PRO O O 71.856 -0.707 -8.160 1.00 . A A . 7 PRO O 1 1
10 12845 1 1 8 LEU C C 70.963 -3.369 -7.043 1.00 . A A . 8 LEU C 1 1
10 12846 1 1 8 LEU CA C 70.015 -2.860 -8.145 1.00 . A A . 8 LEU CA 1 1
10 12847 1 1 8 LEU CB C 69.084 -3.973 -8.664 1.00 . A A . 8 LEU CB 1 1
10 12848 1 1 8 LEU CD1 C 67.296 -3.659 -6.860 1.00 . A A . 8 LEU CD1 1 1
10 12849 1 1 8 LEU CD2 C 67.319 -5.704 -8.257 1.00 . A A . 8 LEU CD2 1 1
10 12850 1 1 8 LEU CG C 68.205 -4.649 -7.591 1.00 . A A . 8 LEU CG 1 1
10 12851 1 1 8 LEU H H 70.532 -2.672 -10.209 1.00 . A A . 8 LEU H 1 1
10 12852 1 1 8 LEU HA H 69.403 -2.070 -7.708 1.00 . A A . 8 LEU HA 1 1
10 12853 1 1 8 LEU HB2 H 68.430 -3.546 -9.426 1.00 . A A . 8 LEU HB2 1 1
10 12854 1 1 8 LEU HB3 H 69.695 -4.742 -9.140 1.00 . A A . 8 LEU HB3 1 1
10 12855 1 1 8 LEU HD11 H 67.895 -2.972 -6.262 1.00 . A A . 8 LEU HD11 1 1
10 12856 1 1 8 LEU HD12 H 66.701 -3.093 -7.577 1.00 . A A . 8 LEU HD12 1 1
10 12857 1 1 8 LEU HD13 H 66.631 -4.199 -6.186 1.00 . A A . 8 LEU HD13 1 1
10 12858 1 1 8 LEU HD21 H 67.942 -6.435 -8.771 1.00 . A A . 8 LEU HD21 1 1
10 12859 1 1 8 LEU HD22 H 66.729 -6.220 -7.499 1.00 . A A . 8 LEU HD22 1 1
10 12860 1 1 8 LEU HD23 H 66.648 -5.233 -8.976 1.00 . A A . 8 LEU HD23 1 1
10 12861 1 1 8 LEU HG H 68.841 -5.150 -6.862 1.00 . A A . 8 LEU HG 1 1
10 12862 1 1 8 LEU N N 70.729 -2.288 -9.296 1.00 . A A . 8 LEU N 1 1
10 12863 1 1 8 LEU O O 70.689 -3.191 -5.858 1.00 . A A . 8 LEU O 1 1
10 12864 1 1 9 LEU C C 73.892 -3.250 -5.761 1.00 . A A . 9 LEU C 1 1
10 12865 1 1 9 LEU CA C 73.179 -4.390 -6.527 1.00 . A A . 9 LEU CA 1 1
10 12866 1 1 9 LEU CB C 74.184 -5.222 -7.347 1.00 . A A . 9 LEU CB 1 1
10 12867 1 1 9 LEU CD1 C 74.618 -7.186 -8.853 1.00 . A A . 9 LEU CD1 1 1
10 12868 1 1 9 LEU CD2 C 73.468 -7.578 -6.700 1.00 . A A . 9 LEU CD2 1 1
10 12869 1 1 9 LEU CG C 73.643 -6.577 -7.844 1.00 . A A . 9 LEU CG 1 1
10 12870 1 1 9 LEU H H 72.277 -4.016 -8.426 1.00 . A A . 9 LEU H 1 1
10 12871 1 1 9 LEU HA H 72.732 -5.027 -5.764 1.00 . A A . 9 LEU HA 1 1
10 12872 1 1 9 LEU HB2 H 74.485 -4.624 -8.206 1.00 . A A . 9 LEU HB2 1 1
10 12873 1 1 9 LEU HB3 H 75.075 -5.408 -6.746 1.00 . A A . 9 LEU HB3 1 1
10 12874 1 1 9 LEU HD11 H 74.236 -8.146 -9.202 1.00 . A A . 9 LEU HD11 1 1
10 12875 1 1 9 LEU HD12 H 74.710 -6.523 -9.712 1.00 . A A . 9 LEU HD12 1 1
10 12876 1 1 9 LEU HD13 H 75.595 -7.332 -8.393 1.00 . A A . 9 LEU HD13 1 1
10 12877 1 1 9 LEU HD21 H 72.714 -7.221 -5.999 1.00 . A A . 9 LEU HD21 1 1
10 12878 1 1 9 LEU HD22 H 73.136 -8.537 -7.098 1.00 . A A . 9 LEU HD22 1 1
10 12879 1 1 9 LEU HD23 H 74.412 -7.717 -6.173 1.00 . A A . 9 LEU HD23 1 1
10 12880 1 1 9 LEU HG H 72.683 -6.435 -8.339 1.00 . A A . 9 LEU HG 1 1
10 12881 1 1 9 LEU N N 72.113 -3.932 -7.431 1.00 . A A . 9 LEU N 1 1
10 12882 1 1 9 LEU O O 74.712 -3.525 -4.881 1.00 . A A . 9 LEU O 1 1
10 12883 1 1 10 ALA C C 72.974 0.186 -4.935 1.00 . A A . 10 ALA C 1 1
10 12884 1 1 10 ALA CA C 74.091 -0.784 -5.397 1.00 . A A . 10 ALA CA 1 1
10 12885 1 1 10 ALA CB C 75.088 -0.115 -6.355 1.00 . A A . 10 ALA CB 1 1
10 12886 1 1 10 ALA H H 72.930 -1.835 -6.828 1.00 . A A . 10 ALA H 1 1
10 12887 1 1 10 ALA HA H 74.633 -1.078 -4.497 1.00 . A A . 10 ALA HA 1 1
10 12888 1 1 10 ALA HB1 H 75.877 -0.818 -6.619 1.00 . A A . 10 ALA HB1 1 1
10 12889 1 1 10 ALA HB2 H 74.574 0.209 -7.262 1.00 . A A . 10 ALA HB2 1 1
10 12890 1 1 10 ALA HB3 H 75.541 0.751 -5.872 1.00 . A A . 10 ALA HB3 1 1
10 12891 1 1 10 ALA N N 73.571 -1.986 -6.059 1.00 . A A . 10 ALA N 1 1
10 12892 1 1 10 ALA O O 73.261 1.295 -4.480 1.00 . A A . 10 ALA O 1 1
10 12893 1 1 11 ASP C C 70.402 0.685 -3.047 1.00 . A A . 11 ASP C 1 1
10 12894 1 1 11 ASP CA C 70.535 0.576 -4.587 1.00 . A A . 11 ASP CA 1 1
10 12895 1 1 11 ASP CB C 69.273 -0.042 -5.211 1.00 . A A . 11 ASP CB 1 1
10 12896 1 1 11 ASP CG C 68.023 0.837 -5.023 1.00 . A A . 11 ASP CG 1 1
10 12897 1 1 11 ASP H H 71.517 -1.138 -5.405 1.00 . A A . 11 ASP H 1 1
10 12898 1 1 11 ASP HA H 70.646 1.588 -4.977 1.00 . A A . 11 ASP HA 1 1
10 12899 1 1 11 ASP HB2 H 69.439 -0.175 -6.282 1.00 . A A . 11 ASP HB2 1 1
10 12900 1 1 11 ASP HB3 H 69.106 -1.028 -4.774 1.00 . A A . 11 ASP HB3 1 1
10 12901 1 1 11 ASP N N 71.698 -0.219 -5.023 1.00 . A A . 11 ASP N 1 1
10 12902 1 1 11 ASP O O 69.639 1.509 -2.538 1.00 . A A . 11 ASP O 1 1
10 12903 1 1 11 ASP OD1 O 67.991 1.970 -5.562 1.00 . A A . 11 ASP OD1 1 1
10 12904 1 1 11 ASP OD2 O 67.048 0.380 -4.376 1.00 . A A . 11 ASP OD2 1 1
10 12905 1 1 12 TYR C C 72.578 -0.552 -0.300 1.00 . A A . 12 TYR C 1 1
10 12906 1 1 12 TYR CA C 71.172 -0.213 -0.839 1.00 . A A . 12 TYR CA 1 1
10 12907 1 1 12 TYR CB C 70.143 -1.268 -0.390 1.00 . A A . 12 TYR CB 1 1
10 12908 1 1 12 TYR CD1 C 69.900 -3.083 -2.151 1.00 . A A . 12 TYR CD1 1 1
10 12909 1 1 12 TYR CD2 C 71.192 -3.572 -0.141 1.00 . A A . 12 TYR CD2 1 1
10 12910 1 1 12 TYR CE1 C 70.178 -4.370 -2.649 1.00 . A A . 12 TYR CE1 1 1
10 12911 1 1 12 TYR CE2 C 71.469 -4.862 -0.634 1.00 . A A . 12 TYR CE2 1 1
10 12912 1 1 12 TYR CG C 70.413 -2.677 -0.902 1.00 . A A . 12 TYR CG 1 1
10 12913 1 1 12 TYR CZ C 70.966 -5.264 -1.891 1.00 . A A . 12 TYR CZ 1 1
10 12914 1 1 12 TYR H H 71.780 -0.757 -2.794 1.00 . A A . 12 TYR H 1 1
10 12915 1 1 12 TYR HA H 70.881 0.752 -0.420 1.00 . A A . 12 TYR HA 1 1
10 12916 1 1 12 TYR HB2 H 70.110 -1.290 0.700 1.00 . A A . 12 TYR HB2 1 1
10 12917 1 1 12 TYR HB3 H 69.154 -0.956 -0.728 1.00 . A A . 12 TYR HB3 1 1
10 12918 1 1 12 TYR HD1 H 69.300 -2.399 -2.738 1.00 . A A . 12 TYR HD1 1 1
10 12919 1 1 12 TYR HD2 H 71.587 -3.266 0.820 1.00 . A A . 12 TYR HD2 1 1
10 12920 1 1 12 TYR HE1 H 69.794 -4.671 -3.614 1.00 . A A . 12 TYR HE1 1 1
10 12921 1 1 12 TYR HE2 H 72.071 -5.549 -0.057 1.00 . A A . 12 TYR HE2 1 1
10 12922 1 1 12 TYR HH H 70.836 -6.678 -3.229 1.00 . A A . 12 TYR HH 1 1
10 12923 1 1 12 TYR N N 71.161 -0.127 -2.303 1.00 . A A . 12 TYR N 1 1
10 12924 1 1 12 TYR O O 73.444 -1.032 -1.036 1.00 . A A . 12 TYR O 1 1
10 12925 1 1 12 TYR OH O 71.242 -6.512 -2.361 1.00 . A A . 12 TYR OH 1 1
10 12926 1 1 13 GLU C C 73.853 -0.869 3.212 1.00 . A A . 13 GLU C 1 1
10 12927 1 1 13 GLU CA C 74.060 -0.634 1.700 1.00 . A A . 13 GLU CA 1 1
10 12928 1 1 13 GLU CB C 75.072 0.506 1.444 1.00 . A A . 13 GLU CB 1 1
10 12929 1 1 13 GLU CD C 77.038 -0.021 3.050 1.00 . A A . 13 GLU CD 1 1
10 12930 1 1 13 GLU CG C 76.549 0.106 1.592 1.00 . A A . 13 GLU CG 1 1
10 12931 1 1 13 GLU H H 72.036 0.068 1.533 1.00 . A A . 13 GLU H 1 1
10 12932 1 1 13 GLU HA H 74.465 -1.555 1.286 1.00 . A A . 13 GLU HA 1 1
10 12933 1 1 13 GLU HB2 H 74.951 0.843 0.414 1.00 . A A . 13 GLU HB2 1 1
10 12934 1 1 13 GLU HB3 H 74.843 1.360 2.083 1.00 . A A . 13 GLU HB3 1 1
10 12935 1 1 13 GLU HG2 H 76.715 -0.829 1.049 1.00 . A A . 13 GLU HG2 1 1
10 12936 1 1 13 GLU HG3 H 77.153 0.870 1.096 1.00 . A A . 13 GLU HG3 1 1
10 12937 1 1 13 GLU N N 72.798 -0.317 0.999 1.00 . A A . 13 GLU N 1 1
10 12938 1 1 13 GLU O O 74.389 -1.826 3.771 1.00 . A A . 13 GLU O 1 1
10 12939 1 1 13 GLU OE1 O 76.878 0.942 3.837 1.00 . A A . 13 GLU OE1 1 1
10 12940 1 1 13 GLU OE2 O 77.646 -1.063 3.401 1.00 . A A . 13 GLU OE2 1 1
10 12941 1 1 14 TRP C C 71.249 0.035 5.675 1.00 . A A . 14 TRP C 1 1
10 12942 1 1 14 TRP CA C 72.747 -0.058 5.307 1.00 . A A . 14 TRP CA 1 1
10 12943 1 1 14 TRP CB C 73.564 1.085 5.938 1.00 . A A . 14 TRP CB 1 1
10 12944 1 1 14 TRP CD1 C 74.147 0.458 8.329 1.00 . A A . 14 TRP CD1 1 1
10 12945 1 1 14 TRP CD2 C 72.759 2.222 8.216 1.00 . A A . 14 TRP CD2 1 1
10 12946 1 1 14 TRP CE2 C 73.028 1.992 9.600 1.00 . A A . 14 TRP CE2 1 1
10 12947 1 1 14 TRP CE3 C 71.896 3.296 7.901 1.00 . A A . 14 TRP CE3 1 1
10 12948 1 1 14 TRP CG C 73.499 1.233 7.430 1.00 . A A . 14 TRP CG 1 1
10 12949 1 1 14 TRP CH2 C 71.629 3.852 10.267 1.00 . A A . 14 TRP CH2 1 1
10 12950 1 1 14 TRP CZ2 C 72.483 2.791 10.615 1.00 . A A . 14 TRP CZ2 1 1
10 12951 1 1 14 TRP CZ3 C 71.338 4.102 8.914 1.00 . A A . 14 TRP CZ3 1 1
10 12952 1 1 14 TRP H H 72.701 0.762 3.332 1.00 . A A . 14 TRP H 1 1
10 12953 1 1 14 TRP HA H 73.106 -0.997 5.733 1.00 . A A . 14 TRP HA 1 1
10 12954 1 1 14 TRP HB2 H 74.611 0.946 5.668 1.00 . A A . 14 TRP HB2 1 1
10 12955 1 1 14 TRP HB3 H 73.241 2.027 5.492 1.00 . A A . 14 TRP HB3 1 1
10 12956 1 1 14 TRP HD1 H 74.795 -0.377 8.078 1.00 . A A . 14 TRP HD1 1 1
10 12957 1 1 14 TRP HE1 H 74.252 0.466 10.444 1.00 . A A . 14 TRP HE1 1 1
10 12958 1 1 14 TRP HE3 H 71.666 3.501 6.865 1.00 . A A . 14 TRP HE3 1 1
10 12959 1 1 14 TRP HH2 H 71.195 4.474 11.040 1.00 . A A . 14 TRP HH2 1 1
10 12960 1 1 14 TRP HZ2 H 72.709 2.584 11.652 1.00 . A A . 14 TRP HZ2 1 1
10 12961 1 1 14 TRP HZ3 H 70.683 4.921 8.649 1.00 . A A . 14 TRP HZ3 1 1
10 12962 1 1 14 TRP N N 73.016 -0.042 3.853 1.00 . A A . 14 TRP N 1 1
10 12963 1 1 14 TRP NE1 N 73.869 0.898 9.611 1.00 . A A . 14 TRP NE1 1 1
10 12964 1 1 14 TRP O O 70.883 -0.105 6.843 1.00 . A A . 14 TRP O 1 1
10 12965 1 1 15 SER C C 68.188 -0.635 5.709 1.00 . A A . 15 SER C 1 1
10 12966 1 1 15 SER CA C 68.909 0.456 4.894 1.00 . A A . 15 SER CA 1 1
10 12967 1 1 15 SER CB C 68.230 0.646 3.532 1.00 . A A . 15 SER CB 1 1
10 12968 1 1 15 SER H H 70.707 0.275 3.750 1.00 . A A . 15 SER H 1 1
10 12969 1 1 15 SER HA H 68.803 1.389 5.449 1.00 . A A . 15 SER HA 1 1
10 12970 1 1 15 SER HB2 H 68.836 1.320 2.922 1.00 . A A . 15 SER HB2 1 1
10 12971 1 1 15 SER HB3 H 68.158 -0.317 3.022 1.00 . A A . 15 SER HB3 1 1
10 12972 1 1 15 SER HG H 66.554 1.342 2.791 1.00 . A A . 15 SER HG 1 1
10 12973 1 1 15 SER N N 70.355 0.222 4.692 1.00 . A A . 15 SER N 1 1
10 12974 1 1 15 SER O O 67.222 -0.346 6.417 1.00 . A A . 15 SER O 1 1
10 12975 1 1 15 SER OG O 66.940 1.212 3.680 1.00 . A A . 15 SER OG 1 1
10 12976 1 1 16 GLY C C 68.177 -2.638 8.060 1.00 . A A . 16 GLY C 1 1
10 12977 1 1 16 GLY CA C 68.241 -2.975 6.563 1.00 . A A . 16 GLY CA 1 1
10 12978 1 1 16 GLY H H 69.494 -2.042 5.102 1.00 . A A . 16 GLY H 1 1
10 12979 1 1 16 GLY HA2 H 67.257 -3.308 6.236 1.00 . A A . 16 GLY HA2 1 1
10 12980 1 1 16 GLY HA3 H 68.947 -3.798 6.458 1.00 . A A . 16 GLY HA3 1 1
10 12981 1 1 16 GLY N N 68.699 -1.874 5.701 1.00 . A A . 16 GLY N 1 1
10 12982 1 1 16 GLY O O 67.280 -3.102 8.768 1.00 . A A . 16 GLY O 1 1
10 12983 1 1 17 TYR C C 67.821 -0.484 10.266 1.00 . A A . 17 TYR C 1 1
10 12984 1 1 17 TYR CA C 69.099 -1.270 9.914 1.00 . A A . 17 TYR CA 1 1
10 12985 1 1 17 TYR CB C 70.343 -0.389 10.105 1.00 . A A . 17 TYR CB 1 1
10 12986 1 1 17 TYR CD1 C 70.035 1.141 12.109 1.00 . A A . 17 TYR CD1 1 1
10 12987 1 1 17 TYR CD2 C 71.475 -0.815 12.330 1.00 . A A . 17 TYR CD2 1 1
10 12988 1 1 17 TYR CE1 C 70.299 1.488 13.449 1.00 . A A . 17 TYR CE1 1 1
10 12989 1 1 17 TYR CE2 C 71.745 -0.470 13.668 1.00 . A A . 17 TYR CE2 1 1
10 12990 1 1 17 TYR CG C 70.622 -0.012 11.548 1.00 . A A . 17 TYR CG 1 1
10 12991 1 1 17 TYR CZ C 71.156 0.685 14.231 1.00 . A A . 17 TYR CZ 1 1
10 12992 1 1 17 TYR H H 69.783 -1.434 7.889 1.00 . A A . 17 TYR H 1 1
10 12993 1 1 17 TYR HA H 69.165 -2.115 10.597 1.00 . A A . 17 TYR HA 1 1
10 12994 1 1 17 TYR HB2 H 71.213 -0.921 9.717 1.00 . A A . 17 TYR HB2 1 1
10 12995 1 1 17 TYR HB3 H 70.233 0.522 9.514 1.00 . A A . 17 TYR HB3 1 1
10 12996 1 1 17 TYR HD1 H 69.384 1.764 11.510 1.00 . A A . 17 TYR HD1 1 1
10 12997 1 1 17 TYR HD2 H 71.928 -1.700 11.900 1.00 . A A . 17 TYR HD2 1 1
10 12998 1 1 17 TYR HE1 H 69.852 2.372 13.883 1.00 . A A . 17 TYR HE1 1 1
10 12999 1 1 17 TYR HE2 H 72.402 -1.087 14.265 1.00 . A A . 17 TYR HE2 1 1
10 13000 1 1 17 TYR HH H 72.012 0.402 15.961 1.00 . A A . 17 TYR HH 1 1
10 13001 1 1 17 TYR N N 69.086 -1.784 8.538 1.00 . A A . 17 TYR N 1 1
10 13002 1 1 17 TYR O O 67.292 -0.602 11.374 1.00 . A A . 17 TYR O 1 1
10 13003 1 1 17 TYR OH O 71.410 1.029 15.525 1.00 . A A . 17 TYR OH 1 1
10 13004 1 1 18 LEU C C 64.813 0.219 9.553 1.00 . A A . 18 LEU C 1 1
10 13005 1 1 18 LEU CA C 66.076 1.089 9.465 1.00 . A A . 18 LEU CA 1 1
10 13006 1 1 18 LEU CB C 65.951 2.102 8.309 1.00 . A A . 18 LEU CB 1 1
10 13007 1 1 18 LEU CD1 C 66.931 3.923 6.887 1.00 . A A . 18 LEU CD1 1 1
10 13008 1 1 18 LEU CD2 C 67.464 3.892 9.310 1.00 . A A . 18 LEU CD2 1 1
10 13009 1 1 18 LEU CG C 67.175 3.013 8.091 1.00 . A A . 18 LEU CG 1 1
10 13010 1 1 18 LEU H H 67.732 0.260 8.396 1.00 . A A . 18 LEU H 1 1
10 13011 1 1 18 LEU HA H 66.143 1.639 10.407 1.00 . A A . 18 LEU HA 1 1
10 13012 1 1 18 LEU HB2 H 65.757 1.556 7.385 1.00 . A A . 18 LEU HB2 1 1
10 13013 1 1 18 LEU HB3 H 65.080 2.729 8.500 1.00 . A A . 18 LEU HB3 1 1
10 13014 1 1 18 LEU HD11 H 67.810 4.543 6.708 1.00 . A A . 18 LEU HD11 1 1
10 13015 1 1 18 LEU HD12 H 66.748 3.314 6.001 1.00 . A A . 18 LEU HD12 1 1
10 13016 1 1 18 LEU HD13 H 66.068 4.565 7.068 1.00 . A A . 18 LEU HD13 1 1
10 13017 1 1 18 LEU HD21 H 68.290 4.567 9.090 1.00 . A A . 18 LEU HD21 1 1
10 13018 1 1 18 LEU HD22 H 66.581 4.478 9.569 1.00 . A A . 18 LEU HD22 1 1
10 13019 1 1 18 LEU HD23 H 67.749 3.270 10.157 1.00 . A A . 18 LEU HD23 1 1
10 13020 1 1 18 LEU HG H 68.055 2.406 7.878 1.00 . A A . 18 LEU HG 1 1
10 13021 1 1 18 LEU N N 67.293 0.284 9.308 1.00 . A A . 18 LEU N 1 1
10 13022 1 1 18 LEU O O 63.890 0.567 10.287 1.00 . A A . 18 LEU O 1 1
10 13023 1 1 19 THR C C 63.600 -2.435 10.503 1.00 . A A . 19 THR C 1 1
10 13024 1 1 19 THR CA C 63.696 -1.938 9.053 1.00 . A A . 19 THR CA 1 1
10 13025 1 1 19 THR CB C 63.894 -3.132 8.101 1.00 . A A . 19 THR CB 1 1
10 13026 1 1 19 THR CG2 C 62.673 -4.053 8.045 1.00 . A A . 19 THR CG2 1 1
10 13027 1 1 19 THR H H 65.531 -1.158 8.251 1.00 . A A . 19 THR H 1 1
10 13028 1 1 19 THR HA H 62.749 -1.463 8.806 1.00 . A A . 19 THR HA 1 1
10 13029 1 1 19 THR HB H 64.759 -3.713 8.424 1.00 . A A . 19 THR HB 1 1
10 13030 1 1 19 THR HG1 H 64.295 -3.446 6.224 1.00 . A A . 19 THR HG1 1 1
10 13031 1 1 19 THR HG21 H 62.838 -4.844 7.314 1.00 . A A . 19 THR HG21 1 1
10 13032 1 1 19 THR HG22 H 62.510 -4.518 9.017 1.00 . A A . 19 THR HG22 1 1
10 13033 1 1 19 THR HG23 H 61.786 -3.483 7.766 1.00 . A A . 19 THR HG23 1 1
10 13034 1 1 19 THR N N 64.777 -0.941 8.889 1.00 . A A . 19 THR N 1 1
10 13035 1 1 19 THR O O 62.499 -2.637 11.022 1.00 . A A . 19 THR O 1 1
10 13036 1 1 19 THR OG1 O 64.120 -2.670 6.783 1.00 . A A . 19 THR OG1 1 1
10 13037 1 1 20 GLY C C 64.099 -2.023 13.584 1.00 . A A . 20 GLY C 1 1
10 13038 1 1 20 GLY CA C 64.870 -2.915 12.603 1.00 . A A . 20 GLY CA 1 1
10 13039 1 1 20 GLY H H 65.599 -2.346 10.684 1.00 . A A . 20 GLY H 1 1
10 13040 1 1 20 GLY HA2 H 64.547 -3.947 12.739 1.00 . A A . 20 GLY HA2 1 1
10 13041 1 1 20 GLY HA3 H 65.922 -2.836 12.872 1.00 . A A . 20 GLY HA3 1 1
10 13042 1 1 20 GLY N N 64.745 -2.547 11.186 1.00 . A A . 20 GLY N 1 1
10 13043 1 1 20 GLY O O 63.650 -2.501 14.627 1.00 . A A . 20 GLY O 1 1
10 13044 1 1 21 ILE C C 61.801 0.613 13.389 1.00 . A A . 21 ILE C 1 1
10 13045 1 1 21 ILE CA C 63.156 0.247 14.023 1.00 . A A . 21 ILE CA 1 1
10 13046 1 1 21 ILE CB C 64.049 1.478 14.323 1.00 . A A . 21 ILE CB 1 1
10 13047 1 1 21 ILE CD1 C 63.052 1.891 16.673 1.00 . A A . 21 ILE CD1 1 1
10 13048 1 1 21 ILE CG1 C 63.416 2.487 15.307 1.00 . A A . 21 ILE CG1 1 1
10 13049 1 1 21 ILE CG2 C 64.478 2.235 13.055 1.00 . A A . 21 ILE CG2 1 1
10 13050 1 1 21 ILE H H 64.351 -0.448 12.375 1.00 . A A . 21 ILE H 1 1
10 13051 1 1 21 ILE HA H 62.914 -0.208 14.980 1.00 . A A . 21 ILE HA 1 1
10 13052 1 1 21 ILE HB H 64.968 1.107 14.780 1.00 . A A . 21 ILE HB 1 1
10 13053 1 1 21 ILE HD11 H 62.745 2.693 17.345 1.00 . A A . 21 ILE HD11 1 1
10 13054 1 1 21 ILE HD12 H 62.226 1.188 16.577 1.00 . A A . 21 ILE HD12 1 1
10 13055 1 1 21 ILE HD13 H 63.917 1.383 17.101 1.00 . A A . 21 ILE HD13 1 1
10 13056 1 1 21 ILE HG12 H 64.130 3.294 15.482 1.00 . A A . 21 ILE HG12 1 1
10 13057 1 1 21 ILE HG13 H 62.522 2.928 14.865 1.00 . A A . 21 ILE HG13 1 1
10 13058 1 1 21 ILE HG21 H 65.058 1.578 12.411 1.00 . A A . 21 ILE HG21 1 1
10 13059 1 1 21 ILE HG22 H 63.611 2.612 12.513 1.00 . A A . 21 ILE HG22 1 1
10 13060 1 1 21 ILE HG23 H 65.115 3.078 13.326 1.00 . A A . 21 ILE HG23 1 1
10 13061 1 1 21 ILE N N 63.910 -0.746 13.233 1.00 . A A . 21 ILE N 1 1
10 13062 1 1 21 ILE O O 60.829 0.857 14.104 1.00 . A A . 21 ILE O 1 1
10 13063 1 1 22 GLY C C 59.315 -0.185 11.671 1.00 . A A . 22 GLY C 1 1
10 13064 1 1 22 GLY CA C 60.445 0.782 11.309 1.00 . A A . 22 GLY CA 1 1
10 13065 1 1 22 GLY H H 62.530 0.383 11.524 1.00 . A A . 22 GLY H 1 1
10 13066 1 1 22 GLY HA2 H 60.097 1.803 11.474 1.00 . A A . 22 GLY HA2 1 1
10 13067 1 1 22 GLY HA3 H 60.659 0.650 10.249 1.00 . A A . 22 GLY HA3 1 1
10 13068 1 1 22 GLY N N 61.687 0.558 12.059 1.00 . A A . 22 GLY N 1 1
10 13069 1 1 22 GLY O O 58.149 0.207 11.698 1.00 . A A . 22 GLY O 1 1
10 13070 1 1 23 ARG C C 58.005 -2.166 13.800 1.00 . A A . 23 ARG C 1 1
10 13071 1 1 23 ARG CA C 58.734 -2.489 12.483 1.00 . A A . 23 ARG CA 1 1
10 13072 1 1 23 ARG CB C 59.533 -3.810 12.566 1.00 . A A . 23 ARG CB 1 1
10 13073 1 1 23 ARG CD C 57.703 -5.334 11.629 1.00 . A A . 23 ARG CD 1 1
10 13074 1 1 23 ARG CG C 58.711 -5.098 12.762 1.00 . A A . 23 ARG CG 1 1
10 13075 1 1 23 ARG CZ C 56.658 -7.549 11.047 1.00 . A A . 23 ARG CZ 1 1
10 13076 1 1 23 ARG H H 60.640 -1.670 11.915 1.00 . A A . 23 ARG H 1 1
10 13077 1 1 23 ARG HA H 57.941 -2.598 11.741 1.00 . A A . 23 ARG HA 1 1
10 13078 1 1 23 ARG HB2 H 60.100 -3.929 11.640 1.00 . A A . 23 ARG HB2 1 1
10 13079 1 1 23 ARG HB3 H 60.253 -3.735 13.382 1.00 . A A . 23 ARG HB3 1 1
10 13080 1 1 23 ARG HD2 H 57.018 -4.488 11.573 1.00 . A A . 23 ARG HD2 1 1
10 13081 1 1 23 ARG HD3 H 58.244 -5.400 10.684 1.00 . A A . 23 ARG HD3 1 1
10 13082 1 1 23 ARG HE H 56.366 -6.587 12.730 1.00 . A A . 23 ARG HE 1 1
10 13083 1 1 23 ARG HG2 H 59.400 -5.943 12.793 1.00 . A A . 23 ARG HG2 1 1
10 13084 1 1 23 ARG HG3 H 58.187 -5.065 13.717 1.00 . A A . 23 ARG HG3 1 1
10 13085 1 1 23 ARG HH11 H 57.953 -7.041 9.613 1.00 . A A . 23 ARG HH11 1 1
10 13086 1 1 23 ARG HH12 H 57.037 -8.495 9.316 1.00 . A A . 23 ARG HH12 1 1
10 13087 1 1 23 ARG HH21 H 55.251 -8.215 12.263 1.00 . A A . 23 ARG HH21 1 1
10 13088 1 1 23 ARG HH22 H 55.434 -9.133 10.779 1.00 . A A . 23 ARG HH22 1 1
10 13089 1 1 23 ARG N N 59.658 -1.433 12.015 1.00 . A A . 23 ARG N 1 1
10 13090 1 1 23 ARG NE N 56.899 -6.547 11.867 1.00 . A A . 23 ARG NE 1 1
10 13091 1 1 23 ARG NH1 N 57.250 -7.701 9.897 1.00 . A A . 23 ARG NH1 1 1
10 13092 1 1 23 ARG NH2 N 55.769 -8.420 11.406 1.00 . A A . 23 ARG NH2 1 1
10 13093 1 1 23 ARG O O 57.029 -2.840 14.118 1.00 . A A . 23 ARG O 1 1
10 13094 1 1 24 ALA C C 56.352 -0.568 15.961 1.00 . A A . 24 ALA C 1 1
10 13095 1 1 24 ALA CA C 57.869 -0.824 15.884 1.00 . A A . 24 ALA CA 1 1
10 13096 1 1 24 ALA CB C 58.668 0.345 16.472 1.00 . A A . 24 ALA CB 1 1
10 13097 1 1 24 ALA H H 59.208 -0.606 14.236 1.00 . A A . 24 ALA H 1 1
10 13098 1 1 24 ALA HA H 58.014 -1.690 16.522 1.00 . A A . 24 ALA HA 1 1
10 13099 1 1 24 ALA HB1 H 58.322 0.556 17.485 1.00 . A A . 24 ALA HB1 1 1
10 13100 1 1 24 ALA HB2 H 59.727 0.087 16.515 1.00 . A A . 24 ALA HB2 1 1
10 13101 1 1 24 ALA HB3 H 58.536 1.237 15.858 1.00 . A A . 24 ALA HB3 1 1
10 13102 1 1 24 ALA N N 58.416 -1.145 14.557 1.00 . A A . 24 ALA N 1 1
10 13103 1 1 24 ALA O O 55.782 -0.695 17.048 1.00 . A A . 24 ALA O 1 1
10 13104 1 1 25 PHE C C 53.487 -1.523 15.040 1.00 . A A . 25 PHE C 1 1
10 13105 1 1 25 PHE CA C 54.206 -0.170 14.842 1.00 . A A . 25 PHE CA 1 1
10 13106 1 1 25 PHE CB C 53.722 0.503 13.543 1.00 . A A . 25 PHE CB 1 1
10 13107 1 1 25 PHE CD1 C 54.808 -0.594 11.525 1.00 . A A . 25 PHE CD1 1 1
10 13108 1 1 25 PHE CD2 C 52.492 -1.134 12.034 1.00 . A A . 25 PHE CD2 1 1
10 13109 1 1 25 PHE CE1 C 54.780 -1.489 10.440 1.00 . A A . 25 PHE CE1 1 1
10 13110 1 1 25 PHE CE2 C 52.462 -2.028 10.948 1.00 . A A . 25 PHE CE2 1 1
10 13111 1 1 25 PHE CG C 53.670 -0.418 12.333 1.00 . A A . 25 PHE CG 1 1
10 13112 1 1 25 PHE CZ C 53.607 -2.209 10.153 1.00 . A A . 25 PHE CZ 1 1
10 13113 1 1 25 PHE H H 56.174 -0.160 13.980 1.00 . A A . 25 PHE H 1 1
10 13114 1 1 25 PHE HA H 53.948 0.458 15.691 1.00 . A A . 25 PHE HA 1 1
10 13115 1 1 25 PHE HB2 H 52.718 0.893 13.718 1.00 . A A . 25 PHE HB2 1 1
10 13116 1 1 25 PHE HB3 H 54.361 1.359 13.320 1.00 . A A . 25 PHE HB3 1 1
10 13117 1 1 25 PHE HD1 H 55.706 -0.038 11.739 1.00 . A A . 25 PHE HD1 1 1
10 13118 1 1 25 PHE HD2 H 51.611 -1.008 12.648 1.00 . A A . 25 PHE HD2 1 1
10 13119 1 1 25 PHE HE1 H 55.661 -1.621 9.825 1.00 . A A . 25 PHE HE1 1 1
10 13120 1 1 25 PHE HE2 H 51.558 -2.582 10.728 1.00 . A A . 25 PHE HE2 1 1
10 13121 1 1 25 PHE HZ H 53.585 -2.899 9.320 1.00 . A A . 25 PHE HZ 1 1
10 13122 1 1 25 PHE N N 55.670 -0.269 14.848 1.00 . A A . 25 PHE N 1 1
10 13123 1 1 25 PHE O O 52.324 -1.563 15.447 1.00 . A A . 25 PHE O 1 1
10 13124 1 1 26 ASP C C 53.564 -4.659 16.105 1.00 . A A . 26 ASP C 1 1
10 13125 1 1 26 ASP CA C 53.616 -3.993 14.713 1.00 . A A . 26 ASP CA 1 1
10 13126 1 1 26 ASP CB C 54.478 -4.812 13.735 1.00 . A A . 26 ASP CB 1 1
10 13127 1 1 26 ASP CG C 53.935 -6.218 13.429 1.00 . A A . 26 ASP CG 1 1
10 13128 1 1 26 ASP H H 55.125 -2.528 14.422 1.00 . A A . 26 ASP H 1 1
10 13129 1 1 26 ASP HA H 52.598 -3.956 14.324 1.00 . A A . 26 ASP HA 1 1
10 13130 1 1 26 ASP HB2 H 54.574 -4.263 12.794 1.00 . A A . 26 ASP HB2 1 1
10 13131 1 1 26 ASP HB3 H 55.482 -4.904 14.153 1.00 . A A . 26 ASP HB3 1 1
10 13132 1 1 26 ASP N N 54.166 -2.633 14.737 1.00 . A A . 26 ASP N 1 1
10 13133 1 1 26 ASP O O 53.053 -5.767 16.232 1.00 . A A . 26 ASP O 1 1
10 13134 1 1 26 ASP OD1 O 52.808 -6.349 12.896 1.00 . A A . 26 ASP OD1 1 1
10 13135 1 1 26 ASP OD2 O 54.700 -7.192 13.623 1.00 . A A . 26 ASP OD2 1 1
10 13136 1 1 27 ASP C C 53.015 -5.246 19.155 1.00 . A A . 27 ASP C 1 1
10 13137 1 1 27 ASP CA C 54.273 -4.632 18.492 1.00 . A A . 27 ASP CA 1 1
10 13138 1 1 27 ASP CB C 54.967 -3.632 19.435 1.00 . A A . 27 ASP CB 1 1
10 13139 1 1 27 ASP CG C 53.995 -2.663 20.136 1.00 . A A . 27 ASP CG 1 1
10 13140 1 1 27 ASP H H 54.436 -3.088 17.018 1.00 . A A . 27 ASP H 1 1
10 13141 1 1 27 ASP HA H 54.971 -5.458 18.346 1.00 . A A . 27 ASP HA 1 1
10 13142 1 1 27 ASP HB2 H 55.501 -4.209 20.194 1.00 . A A . 27 ASP HB2 1 1
10 13143 1 1 27 ASP HB3 H 55.719 -3.066 18.881 1.00 . A A . 27 ASP HB3 1 1
10 13144 1 1 27 ASP N N 54.073 -4.020 17.165 1.00 . A A . 27 ASP N 1 1
10 13145 1 1 27 ASP O O 53.140 -6.180 19.952 1.00 . A A . 27 ASP O 1 1
10 13146 1 1 27 ASP OD1 O 53.297 -1.881 19.447 1.00 . A A . 27 ASP OD1 1 1
10 13147 1 1 27 ASP OD2 O 53.927 -2.681 21.389 1.00 . A A . 27 ASP OD2 1 1
10 13148 1 1 28 GLY C C 49.853 -6.311 18.307 1.00 . A A . 28 GLY C 1 1
10 13149 1 1 28 GLY CA C 50.522 -5.316 19.266 1.00 . A A . 28 GLY CA 1 1
10 13150 1 1 28 GLY H H 51.797 -3.992 18.163 1.00 . A A . 28 GLY H 1 1
10 13151 1 1 28 GLY HA2 H 50.659 -5.831 20.219 1.00 . A A . 28 GLY HA2 1 1
10 13152 1 1 28 GLY HA3 H 49.834 -4.486 19.424 1.00 . A A . 28 GLY HA3 1 1
10 13153 1 1 28 GLY N N 51.812 -4.778 18.798 1.00 . A A . 28 GLY N 1 1
10 13154 1 1 28 GLY O O 48.786 -6.839 18.624 1.00 . A A . 28 GLY O 1 1
10 13155 1 1 29 VAL C C 51.145 -8.640 15.880 1.00 . A A . 29 VAL C 1 1
10 13156 1 1 29 VAL CA C 50.049 -7.605 16.165 1.00 . A A . 29 VAL CA 1 1
10 13157 1 1 29 VAL CB C 49.560 -6.957 14.848 1.00 . A A . 29 VAL CB 1 1
10 13158 1 1 29 VAL CG1 C 48.557 -7.884 14.148 1.00 . A A . 29 VAL CG1 1 1
10 13159 1 1 29 VAL CG2 C 48.878 -5.596 15.041 1.00 . A A . 29 VAL CG2 1 1
10 13160 1 1 29 VAL H H 51.339 -6.093 16.968 1.00 . A A . 29 VAL H 1 1
10 13161 1 1 29 VAL HA H 49.212 -8.159 16.590 1.00 . A A . 29 VAL HA 1 1
10 13162 1 1 29 VAL HB H 50.410 -6.802 14.186 1.00 . A A . 29 VAL HB 1 1
10 13163 1 1 29 VAL HG11 H 48.132 -7.396 13.272 1.00 . A A . 29 VAL HG11 1 1
10 13164 1 1 29 VAL HG12 H 49.061 -8.786 13.811 1.00 . A A . 29 VAL HG12 1 1
10 13165 1 1 29 VAL HG13 H 47.759 -8.164 14.840 1.00 . A A . 29 VAL HG13 1 1
10 13166 1 1 29 VAL HG21 H 49.610 -4.865 15.384 1.00 . A A . 29 VAL HG21 1 1
10 13167 1 1 29 VAL HG22 H 48.470 -5.245 14.093 1.00 . A A . 29 VAL HG22 1 1
10 13168 1 1 29 VAL HG23 H 48.077 -5.682 15.774 1.00 . A A . 29 VAL HG23 1 1
10 13169 1 1 29 VAL N N 50.485 -6.605 17.164 1.00 . A A . 29 VAL N 1 1
10 13170 1 1 29 VAL O O 50.895 -9.654 15.227 1.00 . A A . 29 VAL O 1 1
10 13171 1 1 30 LYS C C 53.004 -10.829 16.911 1.00 . A A . 30 LYS C 1 1
10 13172 1 1 30 LYS CA C 53.451 -9.445 16.412 1.00 . A A . 30 LYS CA 1 1
10 13173 1 1 30 LYS CB C 54.633 -8.868 17.208 1.00 . A A . 30 LYS CB 1 1
10 13174 1 1 30 LYS CD C 57.103 -9.022 17.732 1.00 . A A . 30 LYS CD 1 1
10 13175 1 1 30 LYS CE C 58.349 -9.911 17.629 1.00 . A A . 30 LYS CE 1 1
10 13176 1 1 30 LYS CG C 55.905 -9.720 17.077 1.00 . A A . 30 LYS CG 1 1
10 13177 1 1 30 LYS H H 52.551 -7.552 16.826 1.00 . A A . 30 LYS H 1 1
10 13178 1 1 30 LYS HA H 53.772 -9.556 15.379 1.00 . A A . 30 LYS HA 1 1
10 13179 1 1 30 LYS HB2 H 54.852 -7.869 16.827 1.00 . A A . 30 LYS HB2 1 1
10 13180 1 1 30 LYS HB3 H 54.361 -8.781 18.262 1.00 . A A . 30 LYS HB3 1 1
10 13181 1 1 30 LYS HD2 H 57.290 -8.073 17.225 1.00 . A A . 30 LYS HD2 1 1
10 13182 1 1 30 LYS HD3 H 56.879 -8.827 18.782 1.00 . A A . 30 LYS HD3 1 1
10 13183 1 1 30 LYS HE2 H 58.139 -10.865 18.121 1.00 . A A . 30 LYS HE2 1 1
10 13184 1 1 30 LYS HE3 H 58.550 -10.116 16.574 1.00 . A A . 30 LYS HE3 1 1
10 13185 1 1 30 LYS HG2 H 55.745 -10.685 17.560 1.00 . A A . 30 LYS HG2 1 1
10 13186 1 1 30 LYS HG3 H 56.121 -9.883 16.020 1.00 . A A . 30 LYS HG3 1 1
10 13187 1 1 30 LYS HZ1 H 60.347 -9.869 18.194 1.00 . A A . 30 LYS HZ1 1 1
10 13188 1 1 30 LYS HZ2 H 59.766 -8.397 17.799 1.00 . A A . 30 LYS HZ2 1 1
10 13189 1 1 30 LYS HZ3 H 59.374 -9.075 19.235 1.00 . A A . 30 LYS HZ3 1 1
10 13190 1 1 30 LYS N N 52.356 -8.462 16.424 1.00 . A A . 30 LYS N 1 1
10 13191 1 1 30 LYS NZ N 59.535 -9.270 18.256 1.00 . A A . 30 LYS NZ 1 1
10 13192 1 1 30 LYS O O 53.470 -11.848 16.413 1.00 . A A . 30 LYS O 1 1
10 13193 1 1 31 ASP C C 50.671 -12.850 17.094 1.00 . A A . 31 ASP C 1 1
10 13194 1 1 31 ASP CA C 51.311 -12.067 18.256 1.00 . A A . 31 ASP CA 1 1
10 13195 1 1 31 ASP CB C 50.228 -11.622 19.250 1.00 . A A . 31 ASP CB 1 1
10 13196 1 1 31 ASP CG C 49.490 -12.830 19.857 1.00 . A A . 31 ASP CG 1 1
10 13197 1 1 31 ASP H H 51.725 -9.975 18.190 1.00 . A A . 31 ASP H 1 1
10 13198 1 1 31 ASP HA H 52.010 -12.731 18.754 1.00 . A A . 31 ASP HA 1 1
10 13199 1 1 31 ASP HB2 H 50.692 -11.033 20.047 1.00 . A A . 31 ASP HB2 1 1
10 13200 1 1 31 ASP HB3 H 49.517 -10.962 18.734 1.00 . A A . 31 ASP HB3 1 1
10 13201 1 1 31 ASP N N 52.024 -10.863 17.814 1.00 . A A . 31 ASP N 1 1
10 13202 1 1 31 ASP O O 50.909 -14.045 16.915 1.00 . A A . 31 ASP O 1 1
10 13203 1 1 31 ASP OD1 O 48.598 -13.398 19.185 1.00 . A A . 31 ASP OD1 1 1
10 13204 1 1 31 ASP OD2 O 49.813 -13.219 21.006 1.00 . A A . 31 ASP OD2 1 1
10 13205 1 1 32 LEU C C 50.180 -13.068 13.992 1.00 . A A . 32 LEU C 1 1
10 13206 1 1 32 LEU CA C 49.189 -12.706 15.111 1.00 . A A . 32 LEU CA 1 1
10 13207 1 1 32 LEU CB C 48.176 -11.641 14.654 1.00 . A A . 32 LEU CB 1 1
10 13208 1 1 32 LEU CD1 C 46.041 -10.976 13.587 1.00 . A A . 32 LEU CD1 1 1
10 13209 1 1 32 LEU CD2 C 46.990 -13.194 12.986 1.00 . A A . 32 LEU CD2 1 1
10 13210 1 1 32 LEU CG C 46.838 -12.170 14.109 1.00 . A A . 32 LEU CG 1 1
10 13211 1 1 32 LEU H H 49.816 -11.161 16.422 1.00 . A A . 32 LEU H 1 1
10 13212 1 1 32 LEU HA H 48.662 -13.610 15.418 1.00 . A A . 32 LEU HA 1 1
10 13213 1 1 32 LEU HB2 H 47.939 -10.992 15.496 1.00 . A A . 32 LEU HB2 1 1
10 13214 1 1 32 LEU HB3 H 48.661 -11.016 13.907 1.00 . A A . 32 LEU HB3 1 1
10 13215 1 1 32 LEU HD11 H 45.089 -11.310 13.176 1.00 . A A . 32 LEU HD11 1 1
10 13216 1 1 32 LEU HD12 H 45.841 -10.285 14.406 1.00 . A A . 32 LEU HD12 1 1
10 13217 1 1 32 LEU HD13 H 46.607 -10.450 12.817 1.00 . A A . 32 LEU HD13 1 1
10 13218 1 1 32 LEU HD21 H 47.678 -12.817 12.236 1.00 . A A . 32 LEU HD21 1 1
10 13219 1 1 32 LEU HD22 H 47.376 -14.129 13.389 1.00 . A A . 32 LEU HD22 1 1
10 13220 1 1 32 LEU HD23 H 46.021 -13.398 12.531 1.00 . A A . 32 LEU HD23 1 1
10 13221 1 1 32 LEU HG H 46.278 -12.632 14.922 1.00 . A A . 32 LEU HG 1 1
10 13222 1 1 32 LEU N N 49.891 -12.157 16.268 1.00 . A A . 32 LEU N 1 1
10 13223 1 1 32 LEU O O 50.038 -14.093 13.326 1.00 . A A . 32 LEU O 1 1
10 13224 1 1 33 ASN C C 53.041 -13.921 13.373 1.00 . A A . 33 ASN C 1 1
10 13225 1 1 33 ASN CA C 52.364 -12.604 12.951 1.00 . A A . 33 ASN CA 1 1
10 13226 1 1 33 ASN CB C 53.407 -11.471 12.918 1.00 . A A . 33 ASN CB 1 1
10 13227 1 1 33 ASN CG C 53.002 -10.223 12.152 1.00 . A A . 33 ASN CG 1 1
10 13228 1 1 33 ASN H H 51.293 -11.462 14.446 1.00 . A A . 33 ASN H 1 1
10 13229 1 1 33 ASN HA H 51.977 -12.766 11.946 1.00 . A A . 33 ASN HA 1 1
10 13230 1 1 33 ASN HB2 H 53.689 -11.198 13.929 1.00 . A A . 33 ASN HB2 1 1
10 13231 1 1 33 ASN HB3 H 54.308 -11.854 12.435 1.00 . A A . 33 ASN HB3 1 1
10 13232 1 1 33 ASN HD21 H 51.964 -9.469 13.712 1.00 . A A . 33 ASN HD21 1 1
10 13233 1 1 33 ASN HD22 H 52.291 -8.362 12.401 1.00 . A A . 33 ASN HD22 1 1
10 13234 1 1 33 ASN N N 51.244 -12.272 13.839 1.00 . A A . 33 ASN N 1 1
10 13235 1 1 33 ASN ND2 N 52.303 -9.305 12.775 1.00 . A A . 33 ASN ND2 1 1
10 13236 1 1 33 ASN O O 53.366 -14.741 12.519 1.00 . A A . 33 ASN O 1 1
10 13237 1 1 33 ASN OD1 O 53.371 -10.033 11.002 1.00 . A A . 33 ASN OD1 1 1
10 13238 1 1 34 LYS C C 52.820 -16.593 15.050 1.00 . A A . 34 LYS C 1 1
10 13239 1 1 34 LYS CA C 53.763 -15.401 15.238 1.00 . A A . 34 LYS CA 1 1
10 13240 1 1 34 LYS CB C 54.153 -15.178 16.711 1.00 . A A . 34 LYS CB 1 1
10 13241 1 1 34 LYS CD C 55.415 -16.029 18.728 1.00 . A A . 34 LYS CD 1 1
10 13242 1 1 34 LYS CE C 56.303 -17.128 19.329 1.00 . A A . 34 LYS CE 1 1
10 13243 1 1 34 LYS CG C 54.953 -16.351 17.298 1.00 . A A . 34 LYS CG 1 1
10 13244 1 1 34 LYS H H 52.961 -13.407 15.318 1.00 . A A . 34 LYS H 1 1
10 13245 1 1 34 LYS HA H 54.670 -15.644 14.685 1.00 . A A . 34 LYS HA 1 1
10 13246 1 1 34 LYS HB2 H 54.769 -14.279 16.772 1.00 . A A . 34 LYS HB2 1 1
10 13247 1 1 34 LYS HB3 H 53.258 -15.021 17.313 1.00 . A A . 34 LYS HB3 1 1
10 13248 1 1 34 LYS HD2 H 55.995 -15.105 18.706 1.00 . A A . 34 LYS HD2 1 1
10 13249 1 1 34 LYS HD3 H 54.546 -15.867 19.369 1.00 . A A . 34 LYS HD3 1 1
10 13250 1 1 34 LYS HE2 H 57.128 -17.333 18.640 1.00 . A A . 34 LYS HE2 1 1
10 13251 1 1 34 LYS HE3 H 56.739 -16.745 20.257 1.00 . A A . 34 LYS HE3 1 1
10 13252 1 1 34 LYS HG2 H 54.330 -17.245 17.310 1.00 . A A . 34 LYS HG2 1 1
10 13253 1 1 34 LYS HG3 H 55.829 -16.537 16.673 1.00 . A A . 34 LYS HG3 1 1
10 13254 1 1 34 LYS HZ1 H 56.154 -19.070 20.049 1.00 . A A . 34 LYS HZ1 1 1
10 13255 1 1 34 LYS HZ2 H 54.786 -18.208 20.258 1.00 . A A . 34 LYS HZ2 1 1
10 13256 1 1 34 LYS HZ3 H 55.173 -18.790 18.777 1.00 . A A . 34 LYS HZ3 1 1
10 13257 1 1 34 LYS N N 53.213 -14.154 14.680 1.00 . A A . 34 LYS N 1 1
10 13258 1 1 34 LYS NZ N 55.552 -18.379 19.619 1.00 . A A . 34 LYS NZ 1 1
10 13259 1 1 34 LYS O O 53.284 -17.677 14.707 1.00 . A A . 34 LYS O 1 1
10 13260 1 1 35 GLN C C 50.590 -17.791 13.328 1.00 . A A . 35 GLN C 1 1
10 13261 1 1 35 GLN CA C 50.496 -17.403 14.811 1.00 . A A . 35 GLN CA 1 1
10 13262 1 1 35 GLN CB C 49.072 -16.902 15.114 1.00 . A A . 35 GLN CB 1 1
10 13263 1 1 35 GLN CD C 47.321 -16.302 16.838 1.00 . A A . 35 GLN CD 1 1
10 13264 1 1 35 GLN CG C 48.743 -16.822 16.611 1.00 . A A . 35 GLN CG 1 1
10 13265 1 1 35 GLN H H 51.207 -15.472 15.475 1.00 . A A . 35 GLN H 1 1
10 13266 1 1 35 GLN HA H 50.678 -18.307 15.389 1.00 . A A . 35 GLN HA 1 1
10 13267 1 1 35 GLN HB2 H 48.920 -15.925 14.662 1.00 . A A . 35 GLN HB2 1 1
10 13268 1 1 35 GLN HB3 H 48.364 -17.593 14.653 1.00 . A A . 35 GLN HB3 1 1
10 13269 1 1 35 GLN HE21 H 47.886 -14.686 17.975 1.00 . A A . 35 GLN HE21 1 1
10 13270 1 1 35 GLN HE22 H 46.173 -14.893 17.664 1.00 . A A . 35 GLN HE22 1 1
10 13271 1 1 35 GLN HG2 H 48.817 -17.822 17.034 1.00 . A A . 35 GLN HG2 1 1
10 13272 1 1 35 GLN HG3 H 49.456 -16.175 17.118 1.00 . A A . 35 GLN HG3 1 1
10 13273 1 1 35 GLN N N 51.505 -16.390 15.172 1.00 . A A . 35 GLN N 1 1
10 13274 1 1 35 GLN NE2 N 47.123 -15.199 17.528 1.00 . A A . 35 GLN NE2 1 1
10 13275 1 1 35 GLN O O 50.543 -18.968 12.973 1.00 . A A . 35 GLN O 1 1
10 13276 1 1 35 GLN OE1 O 46.342 -16.886 16.387 1.00 . A A . 35 GLN OE1 1 1
10 13277 1 1 36 LEU C C 52.227 -17.631 10.606 1.00 . A A . 36 LEU C 1 1
10 13278 1 1 36 LEU CA C 50.891 -17.000 11.011 1.00 . A A . 36 LEU CA 1 1
10 13279 1 1 36 LEU CB C 50.640 -15.665 10.328 1.00 . A A . 36 LEU CB 1 1
10 13280 1 1 36 LEU CD1 C 49.406 -16.777 8.315 1.00 . A A . 36 LEU CD1 1 1
10 13281 1 1 36 LEU CD2 C 50.055 -14.427 8.332 1.00 . A A . 36 LEU CD2 1 1
10 13282 1 1 36 LEU CG C 50.477 -15.802 8.809 1.00 . A A . 36 LEU CG 1 1
10 13283 1 1 36 LEU H H 50.757 -15.853 12.816 1.00 . A A . 36 LEU H 1 1
10 13284 1 1 36 LEU HA H 50.109 -17.668 10.669 1.00 . A A . 36 LEU HA 1 1
10 13285 1 1 36 LEU HB2 H 49.737 -15.219 10.749 1.00 . A A . 36 LEU HB2 1 1
10 13286 1 1 36 LEU HB3 H 51.473 -14.992 10.540 1.00 . A A . 36 LEU HB3 1 1
10 13287 1 1 36 LEU HD11 H 49.257 -16.624 7.248 1.00 . A A . 36 LEU HD11 1 1
10 13288 1 1 36 LEU HD12 H 49.709 -17.809 8.495 1.00 . A A . 36 LEU HD12 1 1
10 13289 1 1 36 LEU HD13 H 48.465 -16.587 8.814 1.00 . A A . 36 LEU HD13 1 1
10 13290 1 1 36 LEU HD21 H 49.059 -14.238 8.720 1.00 . A A . 36 LEU HD21 1 1
10 13291 1 1 36 LEU HD22 H 50.744 -13.671 8.703 1.00 . A A . 36 LEU HD22 1 1
10 13292 1 1 36 LEU HD23 H 50.031 -14.385 7.253 1.00 . A A . 36 LEU HD23 1 1
10 13293 1 1 36 LEU HG H 51.425 -16.099 8.375 1.00 . A A . 36 LEU HG 1 1
10 13294 1 1 36 LEU N N 50.767 -16.802 12.455 1.00 . A A . 36 LEU N 1 1
10 13295 1 1 36 LEU O O 52.252 -18.496 9.735 1.00 . A A . 36 LEU O 1 1
10 13296 1 1 37 GLN C C 54.597 -19.367 11.615 1.00 . A A . 37 GLN C 1 1
10 13297 1 1 37 GLN CA C 54.625 -17.919 11.109 1.00 . A A . 37 GLN CA 1 1
10 13298 1 1 37 GLN CB C 55.700 -17.063 11.804 1.00 . A A . 37 GLN CB 1 1
10 13299 1 1 37 GLN CD C 57.646 -18.709 12.291 1.00 . A A . 37 GLN CD 1 1
10 13300 1 1 37 GLN CG C 57.151 -17.487 11.510 1.00 . A A . 37 GLN CG 1 1
10 13301 1 1 37 GLN H H 53.246 -16.503 11.934 1.00 . A A . 37 GLN H 1 1
10 13302 1 1 37 GLN HA H 54.837 -17.961 10.040 1.00 . A A . 37 GLN HA 1 1
10 13303 1 1 37 GLN HB2 H 55.590 -16.039 11.443 1.00 . A A . 37 GLN HB2 1 1
10 13304 1 1 37 GLN HB3 H 55.526 -17.050 12.880 1.00 . A A . 37 GLN HB3 1 1
10 13305 1 1 37 GLN HE21 H 58.921 -19.267 10.820 1.00 . A A . 37 GLN HE21 1 1
10 13306 1 1 37 GLN HE22 H 58.886 -20.279 12.257 1.00 . A A . 37 GLN HE22 1 1
10 13307 1 1 37 GLN HG2 H 57.255 -17.670 10.440 1.00 . A A . 37 GLN HG2 1 1
10 13308 1 1 37 GLN HG3 H 57.810 -16.655 11.762 1.00 . A A . 37 GLN HG3 1 1
10 13309 1 1 37 GLN N N 53.323 -17.269 11.273 1.00 . A A . 37 GLN N 1 1
10 13310 1 1 37 GLN NE2 N 58.561 -19.478 11.738 1.00 . A A . 37 GLN NE2 1 1
10 13311 1 1 37 GLN O O 55.205 -20.235 10.997 1.00 . A A . 37 GLN O 1 1
10 13312 1 1 37 GLN OE1 O 57.242 -18.987 13.413 1.00 . A A . 37 GLN OE1 1 1
10 13313 1 1 38 ASP C C 52.740 -21.813 12.063 1.00 . A A . 38 ASP C 1 1
10 13314 1 1 38 ASP CA C 53.567 -21.041 13.105 1.00 . A A . 38 ASP CA 1 1
10 13315 1 1 38 ASP CB C 52.899 -21.048 14.486 1.00 . A A . 38 ASP CB 1 1
10 13316 1 1 38 ASP CG C 52.671 -22.480 14.996 1.00 . A A . 38 ASP CG 1 1
10 13317 1 1 38 ASP H H 53.411 -18.900 13.180 1.00 . A A . 38 ASP H 1 1
10 13318 1 1 38 ASP HA H 54.518 -21.560 13.195 1.00 . A A . 38 ASP HA 1 1
10 13319 1 1 38 ASP HB2 H 53.540 -20.515 15.193 1.00 . A A . 38 ASP HB2 1 1
10 13320 1 1 38 ASP HB3 H 51.947 -20.520 14.438 1.00 . A A . 38 ASP HB3 1 1
10 13321 1 1 38 ASP N N 53.836 -19.665 12.672 1.00 . A A . 38 ASP N 1 1
10 13322 1 1 38 ASP O O 53.026 -22.983 11.793 1.00 . A A . 38 ASP O 1 1
10 13323 1 1 38 ASP OD1 O 53.649 -23.127 15.440 1.00 . A A . 38 ASP OD1 1 1
10 13324 1 1 38 ASP OD2 O 51.513 -22.960 14.961 1.00 . A A . 38 ASP OD2 1 1
10 13325 1 1 39 ALA C C 52.101 -22.060 9.127 1.00 . A A . 39 ALA C 1 1
10 13326 1 1 39 ALA CA C 51.103 -21.746 10.242 1.00 . A A . 39 ALA CA 1 1
10 13327 1 1 39 ALA CB C 49.971 -20.853 9.700 1.00 . A A . 39 ALA CB 1 1
10 13328 1 1 39 ALA H H 51.562 -20.212 11.689 1.00 . A A . 39 ALA H 1 1
10 13329 1 1 39 ALA HA H 50.682 -22.692 10.567 1.00 . A A . 39 ALA HA 1 1
10 13330 1 1 39 ALA HB1 H 50.326 -20.244 8.864 1.00 . A A . 39 ALA HB1 1 1
10 13331 1 1 39 ALA HB2 H 49.177 -21.512 9.319 1.00 . A A . 39 ALA HB2 1 1
10 13332 1 1 39 ALA HB3 H 49.588 -20.169 10.462 1.00 . A A . 39 ALA HB3 1 1
10 13333 1 1 39 ALA N N 51.783 -21.156 11.397 1.00 . A A . 39 ALA N 1 1
10 13334 1 1 39 ALA O O 52.126 -23.172 8.610 1.00 . A A . 39 ALA O 1 1
10 13335 1 1 40 GLN C C 55.081 -22.195 8.106 1.00 . A A . 40 GLN C 1 1
10 13336 1 1 40 GLN CA C 53.987 -21.174 7.777 1.00 . A A . 40 GLN CA 1 1
10 13337 1 1 40 GLN CB C 54.591 -19.771 7.575 1.00 . A A . 40 GLN CB 1 1
10 13338 1 1 40 GLN CD C 55.779 -18.184 6.006 1.00 . A A . 40 GLN CD 1 1
10 13339 1 1 40 GLN CG C 55.277 -19.611 6.212 1.00 . A A . 40 GLN CG 1 1
10 13340 1 1 40 GLN H H 52.873 -20.221 9.320 1.00 . A A . 40 GLN H 1 1
10 13341 1 1 40 GLN HA H 53.504 -21.511 6.854 1.00 . A A . 40 GLN HA 1 1
10 13342 1 1 40 GLN HB2 H 53.809 -19.015 7.664 1.00 . A A . 40 GLN HB2 1 1
10 13343 1 1 40 GLN HB3 H 55.320 -19.576 8.363 1.00 . A A . 40 GLN HB3 1 1
10 13344 1 1 40 GLN HE21 H 57.647 -18.616 6.658 1.00 . A A . 40 GLN HE21 1 1
10 13345 1 1 40 GLN HE22 H 57.351 -16.953 6.171 1.00 . A A . 40 GLN HE22 1 1
10 13346 1 1 40 GLN HG2 H 56.118 -20.300 6.138 1.00 . A A . 40 GLN HG2 1 1
10 13347 1 1 40 GLN HG3 H 54.570 -19.852 5.418 1.00 . A A . 40 GLN HG3 1 1
10 13348 1 1 40 GLN N N 52.963 -21.094 8.813 1.00 . A A . 40 GLN N 1 1
10 13349 1 1 40 GLN NE2 N 57.029 -17.898 6.311 1.00 . A A . 40 GLN NE2 1 1
10 13350 1 1 40 GLN O O 55.711 -22.694 7.186 1.00 . A A . 40 GLN O 1 1
10 13351 1 1 40 GLN OE1 O 55.055 -17.295 5.575 1.00 . A A . 40 GLN OE1 1 1
10 13352 1 1 41 ALA C C 55.523 -25.008 9.743 1.00 . A A . 41 ALA C 1 1
10 13353 1 1 41 ALA CA C 56.191 -23.632 9.800 1.00 . A A . 41 ALA CA 1 1
10 13354 1 1 41 ALA CB C 56.791 -23.329 11.167 1.00 . A A . 41 ALA CB 1 1
10 13355 1 1 41 ALA H H 54.868 -21.965 10.087 1.00 . A A . 41 ALA H 1 1
10 13356 1 1 41 ALA HA H 57.016 -23.722 9.096 1.00 . A A . 41 ALA HA 1 1
10 13357 1 1 41 ALA HB1 H 57.503 -24.118 11.413 1.00 . A A . 41 ALA HB1 1 1
10 13358 1 1 41 ALA HB2 H 57.321 -22.378 11.116 1.00 . A A . 41 ALA HB2 1 1
10 13359 1 1 41 ALA HB3 H 56.007 -23.282 11.921 1.00 . A A . 41 ALA HB3 1 1
10 13360 1 1 41 ALA N N 55.326 -22.523 9.375 1.00 . A A . 41 ALA N 1 1
10 13361 1 1 41 ALA O O 56.174 -25.970 9.331 1.00 . A A . 41 ALA O 1 1
10 13362 1 1 42 ASN C C 53.433 -26.578 8.278 1.00 . A A . 42 ASN C 1 1
10 13363 1 1 42 ASN CA C 53.512 -26.376 9.798 1.00 . A A . 42 ASN CA 1 1
10 13364 1 1 42 ASN CB C 52.157 -26.428 10.521 1.00 . A A . 42 ASN CB 1 1
10 13365 1 1 42 ASN CG C 52.346 -26.609 12.019 1.00 . A A . 42 ASN CG 1 1
10 13366 1 1 42 ASN H H 53.721 -24.324 10.403 1.00 . A A . 42 ASN H 1 1
10 13367 1 1 42 ASN HA H 54.113 -27.205 10.161 1.00 . A A . 42 ASN HA 1 1
10 13368 1 1 42 ASN HB2 H 51.513 -25.575 10.296 1.00 . A A . 42 ASN HB2 1 1
10 13369 1 1 42 ASN HB3 H 51.631 -27.301 10.159 1.00 . A A . 42 ASN HB3 1 1
10 13370 1 1 42 ASN HD21 H 52.294 -24.620 12.396 1.00 . A A . 42 ASN HD21 1 1
10 13371 1 1 42 ASN HD22 H 52.462 -25.673 13.784 1.00 . A A . 42 ASN HD22 1 1
10 13372 1 1 42 ASN N N 54.234 -25.132 10.077 1.00 . A A . 42 ASN N 1 1
10 13373 1 1 42 ASN ND2 N 52.323 -25.552 12.794 1.00 . A A . 42 ASN ND2 1 1
10 13374 1 1 42 ASN O O 53.548 -27.702 7.787 1.00 . A A . 42 ASN O 1 1
10 13375 1 1 42 ASN OD1 O 52.571 -27.710 12.505 1.00 . A A . 42 ASN OD1 1 1
10 13376 1 1 43 LEU C C 54.957 -25.695 5.678 1.00 . A A . 43 LEU C 1 1
10 13377 1 1 43 LEU CA C 53.509 -25.450 6.097 1.00 . A A . 43 LEU CA 1 1
10 13378 1 1 43 LEU CB C 52.965 -24.115 5.550 1.00 . A A . 43 LEU CB 1 1
10 13379 1 1 43 LEU CD1 C 51.153 -25.113 4.239 1.00 . A A . 43 LEU CD1 1 1
10 13380 1 1 43 LEU CD2 C 52.023 -22.976 3.477 1.00 . A A . 43 LEU CD2 1 1
10 13381 1 1 43 LEU CG C 52.419 -24.283 4.143 1.00 . A A . 43 LEU CG 1 1
10 13382 1 1 43 LEU H H 53.153 -24.586 7.977 1.00 . A A . 43 LEU H 1 1
10 13383 1 1 43 LEU HA H 52.946 -26.288 5.706 1.00 . A A . 43 LEU HA 1 1
10 13384 1 1 43 LEU HB2 H 52.174 -23.724 6.188 1.00 . A A . 43 LEU HB2 1 1
10 13385 1 1 43 LEU HB3 H 53.753 -23.381 5.504 1.00 . A A . 43 LEU HB3 1 1
10 13386 1 1 43 LEU HD11 H 50.568 -24.733 5.089 1.00 . A A . 43 LEU HD11 1 1
10 13387 1 1 43 LEU HD12 H 50.608 -25.036 3.310 1.00 . A A . 43 LEU HD12 1 1
10 13388 1 1 43 LEU HD13 H 51.402 -26.161 4.377 1.00 . A A . 43 LEU HD13 1 1
10 13389 1 1 43 LEU HD21 H 52.883 -22.312 3.432 1.00 . A A . 43 LEU HD21 1 1
10 13390 1 1 43 LEU HD22 H 51.691 -23.210 2.461 1.00 . A A . 43 LEU HD22 1 1
10 13391 1 1 43 LEU HD23 H 51.206 -22.512 4.029 1.00 . A A . 43 LEU HD23 1 1
10 13392 1 1 43 LEU HG H 53.184 -24.758 3.543 1.00 . A A . 43 LEU HG 1 1
10 13393 1 1 43 LEU N N 53.360 -25.471 7.531 1.00 . A A . 43 LEU N 1 1
10 13394 1 1 43 LEU O O 55.189 -26.376 4.705 1.00 . A A . 43 LEU O 1 1
10 13395 1 1 44 THR C C 57.687 -26.995 6.096 1.00 . A A . 44 THR C 1 1
10 13396 1 1 44 THR CA C 57.364 -25.502 6.033 1.00 . A A . 44 THR CA 1 1
10 13397 1 1 44 THR CB C 58.355 -24.731 6.907 1.00 . A A . 44 THR CB 1 1
10 13398 1 1 44 THR CG2 C 59.780 -25.183 6.642 1.00 . A A . 44 THR CG2 1 1
10 13399 1 1 44 THR H H 55.751 -24.636 7.182 1.00 . A A . 44 THR H 1 1
10 13400 1 1 44 THR HA H 57.489 -25.164 5.008 1.00 . A A . 44 THR HA 1 1
10 13401 1 1 44 THR HB H 58.143 -24.915 7.957 1.00 . A A . 44 THR HB 1 1
10 13402 1 1 44 THR HG1 H 57.368 -23.064 6.759 1.00 . A A . 44 THR HG1 1 1
10 13403 1 1 44 THR HG21 H 60.472 -24.482 7.101 1.00 . A A . 44 THR HG21 1 1
10 13404 1 1 44 THR HG22 H 59.912 -26.169 7.092 1.00 . A A . 44 THR HG22 1 1
10 13405 1 1 44 THR HG23 H 59.932 -25.250 5.561 1.00 . A A . 44 THR HG23 1 1
10 13406 1 1 44 THR N N 55.966 -25.249 6.412 1.00 . A A . 44 THR N 1 1
10 13407 1 1 44 THR O O 58.390 -27.529 5.235 1.00 . A A . 44 THR O 1 1
10 13408 1 1 44 THR OG1 O 58.294 -23.349 6.627 1.00 . A A . 44 THR OG1 1 1
10 13409 1 1 45 LYS C C 56.617 -29.900 6.081 1.00 . A A . 45 LYS C 1 1
10 13410 1 1 45 LYS CA C 57.248 -29.138 7.253 1.00 . A A . 45 LYS CA 1 1
10 13411 1 1 45 LYS CB C 56.636 -29.545 8.597 1.00 . A A . 45 LYS CB 1 1
10 13412 1 1 45 LYS CD C 56.917 -29.621 11.149 1.00 . A A . 45 LYS CD 1 1
10 13413 1 1 45 LYS CE C 55.569 -28.948 11.442 1.00 . A A . 45 LYS CE 1 1
10 13414 1 1 45 LYS CG C 57.501 -29.146 9.807 1.00 . A A . 45 LYS CG 1 1
10 13415 1 1 45 LYS H H 56.618 -27.147 7.799 1.00 . A A . 45 LYS H 1 1
10 13416 1 1 45 LYS HA H 58.295 -29.428 7.233 1.00 . A A . 45 LYS HA 1 1
10 13417 1 1 45 LYS HB2 H 55.659 -29.076 8.677 1.00 . A A . 45 LYS HB2 1 1
10 13418 1 1 45 LYS HB3 H 56.516 -30.623 8.603 1.00 . A A . 45 LYS HB3 1 1
10 13419 1 1 45 LYS HD2 H 56.793 -30.706 11.127 1.00 . A A . 45 LYS HD2 1 1
10 13420 1 1 45 LYS HD3 H 57.622 -29.368 11.942 1.00 . A A . 45 LYS HD3 1 1
10 13421 1 1 45 LYS HE2 H 55.715 -27.863 11.418 1.00 . A A . 45 LYS HE2 1 1
10 13422 1 1 45 LYS HE3 H 54.867 -29.215 10.647 1.00 . A A . 45 LYS HE3 1 1
10 13423 1 1 45 LYS HG2 H 58.493 -29.585 9.689 1.00 . A A . 45 LYS HG2 1 1
10 13424 1 1 45 LYS HG3 H 57.609 -28.062 9.837 1.00 . A A . 45 LYS HG3 1 1
10 13425 1 1 45 LYS HZ1 H 54.100 -28.891 12.902 1.00 . A A . 45 LYS HZ1 1 1
10 13426 1 1 45 LYS HZ2 H 54.843 -30.345 12.803 1.00 . A A . 45 LYS HZ2 1 1
10 13427 1 1 45 LYS HZ3 H 55.606 -29.086 13.519 1.00 . A A . 45 LYS HZ3 1 1
10 13428 1 1 45 LYS N N 57.146 -27.680 7.108 1.00 . A A . 45 LYS N 1 1
10 13429 1 1 45 LYS NZ N 54.998 -29.347 12.755 1.00 . A A . 45 LYS NZ 1 1
10 13430 1 1 45 LYS O O 57.128 -30.955 5.701 1.00 . A A . 45 LYS O 1 1
10 13431 1 1 46 ASN C C 54.276 -28.711 3.434 1.00 . A A . 46 ASN C 1 1
10 13432 1 1 46 ASN CA C 54.948 -29.842 4.248 1.00 . A A . 46 ASN CA 1 1
10 13433 1 1 46 ASN CB C 54.026 -30.996 4.623 1.00 . A A . 46 ASN CB 1 1
10 13434 1 1 46 ASN CG C 53.558 -31.784 3.401 1.00 . A A . 46 ASN CG 1 1
10 13435 1 1 46 ASN H H 55.147 -28.538 5.878 1.00 . A A . 46 ASN H 1 1
10 13436 1 1 46 ASN HA H 55.710 -30.245 3.620 1.00 . A A . 46 ASN HA 1 1
10 13437 1 1 46 ASN HB2 H 54.557 -31.694 5.267 1.00 . A A . 46 ASN HB2 1 1
10 13438 1 1 46 ASN HB3 H 53.219 -30.571 5.216 1.00 . A A . 46 ASN HB3 1 1
10 13439 1 1 46 ASN HD21 H 53.164 -33.430 4.509 1.00 . A A . 46 ASN HD21 1 1
10 13440 1 1 46 ASN HD22 H 52.887 -33.563 2.779 1.00 . A A . 46 ASN HD22 1 1
10 13441 1 1 46 ASN N N 55.560 -29.355 5.474 1.00 . A A . 46 ASN N 1 1
10 13442 1 1 46 ASN ND2 N 53.179 -33.029 3.583 1.00 . A A . 46 ASN ND2 1 1
10 13443 1 1 46 ASN O O 53.104 -28.404 3.680 1.00 . A A . 46 ASN O 1 1
10 13444 1 1 46 ASN OD1 O 53.567 -31.322 2.268 1.00 . A A . 46 ASN OD1 1 1
10 13445 1 1 47 PRO C C 53.208 -26.791 1.184 1.00 . A A . 47 PRO C 1 1
10 13446 1 1 47 PRO CA C 54.594 -26.825 1.818 1.00 . A A . 47 PRO CA 1 1
10 13447 1 1 47 PRO CB C 55.689 -26.536 0.811 1.00 . A A . 47 PRO CB 1 1
10 13448 1 1 47 PRO CD C 56.469 -28.176 2.383 1.00 . A A . 47 PRO CD 1 1
10 13449 1 1 47 PRO CG C 56.950 -27.002 1.531 1.00 . A A . 47 PRO CG 1 1
10 13450 1 1 47 PRO HA H 54.608 -25.996 2.526 1.00 . A A . 47 PRO HA 1 1
10 13451 1 1 47 PRO HB2 H 55.522 -27.141 -0.077 1.00 . A A . 47 PRO HB2 1 1
10 13452 1 1 47 PRO HB3 H 55.717 -25.469 0.596 1.00 . A A . 47 PRO HB3 1 1
10 13453 1 1 47 PRO HD2 H 56.749 -29.118 1.920 1.00 . A A . 47 PRO HD2 1 1
10 13454 1 1 47 PRO HD3 H 56.940 -28.121 3.360 1.00 . A A . 47 PRO HD3 1 1
10 13455 1 1 47 PRO HG2 H 57.727 -27.305 0.828 1.00 . A A . 47 PRO HG2 1 1
10 13456 1 1 47 PRO HG3 H 57.314 -26.206 2.183 1.00 . A A . 47 PRO HG3 1 1
10 13457 1 1 47 PRO N N 55.018 -28.050 2.511 1.00 . A A . 47 PRO N 1 1
10 13458 1 1 47 PRO O O 52.644 -25.703 1.052 1.00 . A A . 47 PRO O 1 1
10 13459 1 1 48 SER C C 50.401 -29.108 1.068 1.00 . A A . 48 SER C 1 1
10 13460 1 1 48 SER CA C 51.253 -28.040 0.383 1.00 . A A . 48 SER CA 1 1
10 13461 1 1 48 SER CB C 51.266 -28.074 -1.130 1.00 . A A . 48 SER CB 1 1
10 13462 1 1 48 SER H H 53.187 -28.746 0.640 1.00 . A A . 48 SER H 1 1
10 13463 1 1 48 SER HA H 50.762 -27.132 0.698 1.00 . A A . 48 SER HA 1 1
10 13464 1 1 48 SER HB2 H 50.250 -27.939 -1.476 1.00 . A A . 48 SER HB2 1 1
10 13465 1 1 48 SER HB3 H 51.871 -27.222 -1.441 1.00 . A A . 48 SER HB3 1 1
10 13466 1 1 48 SER HG H 51.854 -29.218 -2.612 1.00 . A A . 48 SER HG 1 1
10 13467 1 1 48 SER N N 52.627 -27.939 0.829 1.00 . A A . 48 SER N 1 1
10 13468 1 1 48 SER O O 49.439 -29.624 0.494 1.00 . A A . 48 SER O 1 1
10 13469 1 1 48 SER OG O 51.839 -29.272 -1.635 1.00 . A A . 48 SER OG 1 1
10 13470 1 1 49 ASP C C 48.565 -29.433 3.334 1.00 . A A . 49 ASP C 1 1
10 13471 1 1 49 ASP CA C 49.876 -30.224 3.194 1.00 . A A . 49 ASP CA 1 1
10 13472 1 1 49 ASP CB C 50.552 -30.515 4.540 1.00 . A A . 49 ASP CB 1 1
10 13473 1 1 49 ASP CG C 49.598 -31.099 5.602 1.00 . A A . 49 ASP CG 1 1
10 13474 1 1 49 ASP H H 51.520 -28.920 2.730 1.00 . A A . 49 ASP H 1 1
10 13475 1 1 49 ASP HA H 49.673 -31.178 2.712 1.00 . A A . 49 ASP HA 1 1
10 13476 1 1 49 ASP HB2 H 51.288 -31.269 4.338 1.00 . A A . 49 ASP HB2 1 1
10 13477 1 1 49 ASP HB3 H 51.124 -29.658 4.908 1.00 . A A . 49 ASP HB3 1 1
10 13478 1 1 49 ASP N N 50.740 -29.423 2.321 1.00 . A A . 49 ASP N 1 1
10 13479 1 1 49 ASP O O 48.595 -28.255 3.692 1.00 . A A . 49 ASP O 1 1
10 13480 1 1 49 ASP OD1 O 48.657 -30.402 6.043 1.00 . A A . 49 ASP OD1 1 1
10 13481 1 1 49 ASP OD2 O 49.781 -32.280 5.983 1.00 . A A . 49 ASP OD2 1 1
10 13482 1 1 50 PRO C C 45.609 -28.713 4.197 1.00 . A A . 50 PRO C 1 1
10 13483 1 1 50 PRO CA C 46.174 -29.277 2.899 1.00 . A A . 50 PRO CA 1 1
10 13484 1 1 50 PRO CB C 45.200 -30.228 2.234 1.00 . A A . 50 PRO CB 1 1
10 13485 1 1 50 PRO CD C 47.214 -31.432 2.733 1.00 . A A . 50 PRO CD 1 1
10 13486 1 1 50 PRO CG C 45.706 -31.623 2.608 1.00 . A A . 50 PRO CG 1 1
10 13487 1 1 50 PRO HA H 46.342 -28.435 2.224 1.00 . A A . 50 PRO HA 1 1
10 13488 1 1 50 PRO HB2 H 44.197 -30.059 2.614 1.00 . A A . 50 PRO HB2 1 1
10 13489 1 1 50 PRO HB3 H 45.277 -30.056 1.159 1.00 . A A . 50 PRO HB3 1 1
10 13490 1 1 50 PRO HD2 H 47.619 -32.035 3.547 1.00 . A A . 50 PRO HD2 1 1
10 13491 1 1 50 PRO HD3 H 47.703 -31.675 1.790 1.00 . A A . 50 PRO HD3 1 1
10 13492 1 1 50 PRO HG2 H 45.301 -31.912 3.578 1.00 . A A . 50 PRO HG2 1 1
10 13493 1 1 50 PRO HG3 H 45.453 -32.364 1.850 1.00 . A A . 50 PRO HG3 1 1
10 13494 1 1 50 PRO N N 47.408 -30.028 3.026 1.00 . A A . 50 PRO N 1 1
10 13495 1 1 50 PRO O O 44.960 -27.677 4.143 1.00 . A A . 50 PRO O 1 1
10 13496 1 1 51 THR C C 46.482 -27.657 7.058 1.00 . A A . 51 THR C 1 1
10 13497 1 1 51 THR CA C 45.502 -28.745 6.658 1.00 . A A . 51 THR CA 1 1
10 13498 1 1 51 THR CB C 45.493 -29.837 7.723 1.00 . A A . 51 THR CB 1 1
10 13499 1 1 51 THR CG2 C 45.526 -29.312 9.157 1.00 . A A . 51 THR CG2 1 1
10 13500 1 1 51 THR H H 46.451 -30.147 5.343 1.00 . A A . 51 THR H 1 1
10 13501 1 1 51 THR HA H 44.520 -28.273 6.636 1.00 . A A . 51 THR HA 1 1
10 13502 1 1 51 THR HB H 46.384 -30.421 7.560 1.00 . A A . 51 THR HB 1 1
10 13503 1 1 51 THR HG1 H 43.569 -30.149 7.762 1.00 . A A . 51 THR HG1 1 1
10 13504 1 1 51 THR HG21 H 45.371 -30.139 9.848 1.00 . A A . 51 THR HG21 1 1
10 13505 1 1 51 THR HG22 H 46.506 -28.866 9.363 1.00 . A A . 51 THR HG22 1 1
10 13506 1 1 51 THR HG23 H 44.747 -28.562 9.282 1.00 . A A . 51 THR HG23 1 1
10 13507 1 1 51 THR N N 45.859 -29.324 5.352 1.00 . A A . 51 THR N 1 1
10 13508 1 1 51 THR O O 46.043 -26.619 7.528 1.00 . A A . 51 THR O 1 1
10 13509 1 1 51 THR OG1 O 44.365 -30.675 7.568 1.00 . A A . 51 THR OG1 1 1
10 13510 1 1 52 ALA C C 48.432 -25.555 6.144 1.00 . A A . 52 ALA C 1 1
10 13511 1 1 52 ALA CA C 48.772 -26.771 6.997 1.00 . A A . 52 ALA CA 1 1
10 13512 1 1 52 ALA CB C 50.137 -27.373 6.635 1.00 . A A . 52 ALA CB 1 1
10 13513 1 1 52 ALA H H 48.098 -28.727 6.469 1.00 . A A . 52 ALA H 1 1
10 13514 1 1 52 ALA HA H 48.763 -26.369 8.009 1.00 . A A . 52 ALA HA 1 1
10 13515 1 1 52 ALA HB1 H 50.903 -26.610 6.735 1.00 . A A . 52 ALA HB1 1 1
10 13516 1 1 52 ALA HB2 H 50.373 -28.223 7.277 1.00 . A A . 52 ALA HB2 1 1
10 13517 1 1 52 ALA HB3 H 50.130 -27.734 5.603 1.00 . A A . 52 ALA HB3 1 1
10 13518 1 1 52 ALA N N 47.783 -27.833 6.843 1.00 . A A . 52 ALA N 1 1
10 13519 1 1 52 ALA O O 48.522 -24.420 6.614 1.00 . A A . 52 ALA O 1 1
10 13520 1 1 53 LEU C C 46.306 -24.144 4.230 1.00 . A A . 53 LEU C 1 1
10 13521 1 1 53 LEU CA C 47.684 -24.748 3.954 1.00 . A A . 53 LEU CA 1 1
10 13522 1 1 53 LEU CB C 47.862 -25.378 2.566 1.00 . A A . 53 LEU CB 1 1
10 13523 1 1 53 LEU CD1 C 48.606 -23.072 1.698 1.00 . A A . 53 LEU CD1 1 1
10 13524 1 1 53 LEU CD2 C 49.109 -25.118 0.463 1.00 . A A . 53 LEU CD2 1 1
10 13525 1 1 53 LEU CG C 48.065 -24.451 1.358 1.00 . A A . 53 LEU CG 1 1
10 13526 1 1 53 LEU H H 48.032 -26.749 4.584 1.00 . A A . 53 LEU H 1 1
10 13527 1 1 53 LEU HA H 48.425 -23.959 4.088 1.00 . A A . 53 LEU HA 1 1
10 13528 1 1 53 LEU HB2 H 48.767 -25.980 2.640 1.00 . A A . 53 LEU HB2 1 1
10 13529 1 1 53 LEU HB3 H 47.037 -26.058 2.359 1.00 . A A . 53 LEU HB3 1 1
10 13530 1 1 53 LEU HD11 H 49.487 -23.193 2.321 1.00 . A A . 53 LEU HD11 1 1
10 13531 1 1 53 LEU HD12 H 48.880 -22.558 0.778 1.00 . A A . 53 LEU HD12 1 1
10 13532 1 1 53 LEU HD13 H 47.844 -22.502 2.230 1.00 . A A . 53 LEU HD13 1 1
10 13533 1 1 53 LEU HD21 H 50.083 -25.095 0.980 1.00 . A A . 53 LEU HD21 1 1
10 13534 1 1 53 LEU HD22 H 48.792 -26.148 0.270 1.00 . A A . 53 LEU HD22 1 1
10 13535 1 1 53 LEU HD23 H 49.196 -24.579 -0.478 1.00 . A A . 53 LEU HD23 1 1
10 13536 1 1 53 LEU HG H 47.130 -24.339 0.816 1.00 . A A . 53 LEU HG 1 1
10 13537 1 1 53 LEU N N 48.000 -25.789 4.913 1.00 . A A . 53 LEU N 1 1
10 13538 1 1 53 LEU O O 46.150 -22.931 4.149 1.00 . A A . 53 LEU O 1 1
10 13539 1 1 54 ALA C C 44.244 -23.602 6.434 1.00 . A A . 54 ALA C 1 1
10 13540 1 1 54 ALA CA C 44.053 -24.477 5.186 1.00 . A A . 54 ALA CA 1 1
10 13541 1 1 54 ALA CB C 43.180 -25.696 5.529 1.00 . A A . 54 ALA CB 1 1
10 13542 1 1 54 ALA H H 45.493 -25.949 4.653 1.00 . A A . 54 ALA H 1 1
10 13543 1 1 54 ALA HA H 43.573 -23.872 4.418 1.00 . A A . 54 ALA HA 1 1
10 13544 1 1 54 ALA HB1 H 42.922 -26.240 4.621 1.00 . A A . 54 ALA HB1 1 1
10 13545 1 1 54 ALA HB2 H 43.716 -26.373 6.204 1.00 . A A . 54 ALA HB2 1 1
10 13546 1 1 54 ALA HB3 H 42.259 -25.372 6.012 1.00 . A A . 54 ALA HB3 1 1
10 13547 1 1 54 ALA N N 45.335 -24.949 4.670 1.00 . A A . 54 ALA N 1 1
10 13548 1 1 54 ALA O O 43.620 -22.552 6.570 1.00 . A A . 54 ALA O 1 1
10 13549 1 1 55 ASN C C 46.165 -21.991 8.263 1.00 . A A . 55 ASN C 1 1
10 13550 1 1 55 ASN CA C 45.497 -23.332 8.557 1.00 . A A . 55 ASN CA 1 1
10 13551 1 1 55 ASN CB C 46.426 -24.263 9.350 1.00 . A A . 55 ASN CB 1 1
10 13552 1 1 55 ASN CG C 47.041 -23.665 10.587 1.00 . A A . 55 ASN CG 1 1
10 13553 1 1 55 ASN H H 45.602 -24.908 7.144 1.00 . A A . 55 ASN H 1 1
10 13554 1 1 55 ASN HA H 44.577 -23.158 9.104 1.00 . A A . 55 ASN HA 1 1
10 13555 1 1 55 ASN HB2 H 45.882 -25.139 9.666 1.00 . A A . 55 ASN HB2 1 1
10 13556 1 1 55 ASN HB3 H 47.239 -24.582 8.707 1.00 . A A . 55 ASN HB3 1 1
10 13557 1 1 55 ASN HD21 H 48.884 -23.969 9.823 1.00 . A A . 55 ASN HD21 1 1
10 13558 1 1 55 ASN HD22 H 48.789 -23.261 11.446 1.00 . A A . 55 ASN HD22 1 1
10 13559 1 1 55 ASN N N 45.146 -24.019 7.323 1.00 . A A . 55 ASN N 1 1
10 13560 1 1 55 ASN ND2 N 48.351 -23.638 10.621 1.00 . A A . 55 ASN ND2 1 1
10 13561 1 1 55 ASN O O 45.703 -20.949 8.715 1.00 . A A . 55 ASN O 1 1
10 13562 1 1 55 ASN OD1 O 46.368 -23.263 11.522 1.00 . A A . 55 ASN OD1 1 1
10 13563 1 1 56 TYR C C 46.865 -19.891 6.192 1.00 . A A . 56 TYR C 1 1
10 13564 1 1 56 TYR CA C 47.850 -20.812 6.902 1.00 . A A . 56 TYR CA 1 1
10 13565 1 1 56 TYR CB C 49.048 -21.240 6.042 1.00 . A A . 56 TYR CB 1 1
10 13566 1 1 56 TYR CD1 C 49.275 -20.049 3.825 1.00 . A A . 56 TYR CD1 1 1
10 13567 1 1 56 TYR CD2 C 50.926 -19.614 5.568 1.00 . A A . 56 TYR CD2 1 1
10 13568 1 1 56 TYR CE1 C 50.035 -19.291 2.914 1.00 . A A . 56 TYR CE1 1 1
10 13569 1 1 56 TYR CE2 C 51.691 -18.860 4.658 1.00 . A A . 56 TYR CE2 1 1
10 13570 1 1 56 TYR CG C 49.729 -20.226 5.147 1.00 . A A . 56 TYR CG 1 1
10 13571 1 1 56 TYR CZ C 51.258 -18.716 3.320 1.00 . A A . 56 TYR CZ 1 1
10 13572 1 1 56 TYR H H 47.575 -22.937 7.176 1.00 . A A . 56 TYR H 1 1
10 13573 1 1 56 TYR HA H 48.202 -20.203 7.731 1.00 . A A . 56 TYR HA 1 1
10 13574 1 1 56 TYR HB2 H 49.813 -21.599 6.722 1.00 . A A . 56 TYR HB2 1 1
10 13575 1 1 56 TYR HB3 H 48.743 -22.074 5.412 1.00 . A A . 56 TYR HB3 1 1
10 13576 1 1 56 TYR HD1 H 48.367 -20.535 3.494 1.00 . A A . 56 TYR HD1 1 1
10 13577 1 1 56 TYR HD2 H 51.285 -19.757 6.579 1.00 . A A . 56 TYR HD2 1 1
10 13578 1 1 56 TYR HE1 H 49.705 -19.171 1.892 1.00 . A A . 56 TYR HE1 1 1
10 13579 1 1 56 TYR HE2 H 52.615 -18.404 4.979 1.00 . A A . 56 TYR HE2 1 1
10 13580 1 1 56 TYR HH H 52.832 -17.681 2.812 1.00 . A A . 56 TYR HH 1 1
10 13581 1 1 56 TYR N N 47.213 -22.017 7.441 1.00 . A A . 56 TYR N 1 1
10 13582 1 1 56 TYR O O 46.843 -18.713 6.515 1.00 . A A . 56 TYR O 1 1
10 13583 1 1 56 TYR OH O 52.008 -18.018 2.424 1.00 . A A . 56 TYR OH 1 1
10 13584 1 1 57 GLN C C 43.963 -18.936 5.667 1.00 . A A . 57 GLN C 1 1
10 13585 1 1 57 GLN CA C 44.972 -19.545 4.675 1.00 . A A . 57 GLN CA 1 1
10 13586 1 1 57 GLN CB C 44.243 -20.324 3.565 1.00 . A A . 57 GLN CB 1 1
10 13587 1 1 57 GLN CD C 45.360 -19.217 1.508 1.00 . A A . 57 GLN CD 1 1
10 13588 1 1 57 GLN CG C 45.094 -20.505 2.294 1.00 . A A . 57 GLN CG 1 1
10 13589 1 1 57 GLN H H 45.999 -21.386 5.151 1.00 . A A . 57 GLN H 1 1
10 13590 1 1 57 GLN HA H 45.507 -18.716 4.214 1.00 . A A . 57 GLN HA 1 1
10 13591 1 1 57 GLN HB2 H 43.950 -21.302 3.946 1.00 . A A . 57 GLN HB2 1 1
10 13592 1 1 57 GLN HB3 H 43.328 -19.793 3.293 1.00 . A A . 57 GLN HB3 1 1
10 13593 1 1 57 GLN HE21 H 46.764 -20.101 0.347 1.00 . A A . 57 GLN HE21 1 1
10 13594 1 1 57 GLN HE22 H 46.444 -18.401 0.036 1.00 . A A . 57 GLN HE22 1 1
10 13595 1 1 57 GLN HG2 H 46.053 -20.943 2.562 1.00 . A A . 57 GLN HG2 1 1
10 13596 1 1 57 GLN HG3 H 44.586 -21.207 1.632 1.00 . A A . 57 GLN HG3 1 1
10 13597 1 1 57 GLN N N 45.975 -20.391 5.338 1.00 . A A . 57 GLN N 1 1
10 13598 1 1 57 GLN NE2 N 46.270 -19.247 0.556 1.00 . A A . 57 GLN NE2 1 1
10 13599 1 1 57 GLN O O 43.607 -17.763 5.539 1.00 . A A . 57 GLN O 1 1
10 13600 1 1 57 GLN OE1 O 44.767 -18.166 1.718 1.00 . A A . 57 GLN OE1 1 1
10 13601 1 1 58 MET C C 43.262 -18.154 8.639 1.00 . A A . 58 MET C 1 1
10 13602 1 1 58 MET CA C 42.624 -19.216 7.739 1.00 . A A . 58 MET CA 1 1
10 13603 1 1 58 MET CB C 42.158 -20.424 8.563 1.00 . A A . 58 MET CB 1 1
10 13604 1 1 58 MET CE C 42.253 -21.776 11.626 1.00 . A A . 58 MET CE 1 1
10 13605 1 1 58 MET CG C 41.197 -20.054 9.700 1.00 . A A . 58 MET CG 1 1
10 13606 1 1 58 MET H H 43.837 -20.657 6.728 1.00 . A A . 58 MET H 1 1
10 13607 1 1 58 MET HA H 41.757 -18.761 7.271 1.00 . A A . 58 MET HA 1 1
10 13608 1 1 58 MET HB2 H 41.644 -21.115 7.896 1.00 . A A . 58 MET HB2 1 1
10 13609 1 1 58 MET HB3 H 43.029 -20.924 8.983 1.00 . A A . 58 MET HB3 1 1
10 13610 1 1 58 MET HE1 H 42.082 -22.514 12.410 1.00 . A A . 58 MET HE1 1 1
10 13611 1 1 58 MET HE2 H 42.991 -22.169 10.927 1.00 . A A . 58 MET HE2 1 1
10 13612 1 1 58 MET HE3 H 42.634 -20.859 12.076 1.00 . A A . 58 MET HE3 1 1
10 13613 1 1 58 MET HG2 H 41.653 -19.295 10.336 1.00 . A A . 58 MET HG2 1 1
10 13614 1 1 58 MET HG3 H 40.302 -19.625 9.253 1.00 . A A . 58 MET HG3 1 1
10 13615 1 1 58 MET N N 43.536 -19.687 6.689 1.00 . A A . 58 MET N 1 1
10 13616 1 1 58 MET O O 42.677 -17.093 8.866 1.00 . A A . 58 MET O 1 1
10 13617 1 1 58 MET SD S 40.693 -21.438 10.760 1.00 . A A . 58 MET SD 1 1
10 13618 1 1 59 ILE C C 45.615 -16.251 9.103 1.00 . A A . 59 ILE C 1 1
10 13619 1 1 59 ILE CA C 45.228 -17.469 9.943 1.00 . A A . 59 ILE CA 1 1
10 13620 1 1 59 ILE CB C 46.437 -18.195 10.561 1.00 . A A . 59 ILE CB 1 1
10 13621 1 1 59 ILE CD1 C 47.175 -20.162 12.021 1.00 . A A . 59 ILE CD1 1 1
10 13622 1 1 59 ILE CG1 C 45.998 -19.309 11.542 1.00 . A A . 59 ILE CG1 1 1
10 13623 1 1 59 ILE CG2 C 47.325 -17.225 11.339 1.00 . A A . 59 ILE CG2 1 1
10 13624 1 1 59 ILE H H 44.945 -19.277 8.894 1.00 . A A . 59 ILE H 1 1
10 13625 1 1 59 ILE HA H 44.590 -17.111 10.746 1.00 . A A . 59 ILE HA 1 1
10 13626 1 1 59 ILE HB H 47.026 -18.634 9.753 1.00 . A A . 59 ILE HB 1 1
10 13627 1 1 59 ILE HD11 H 46.817 -20.930 12.702 1.00 . A A . 59 ILE HD11 1 1
10 13628 1 1 59 ILE HD12 H 47.636 -20.622 11.150 1.00 . A A . 59 ILE HD12 1 1
10 13629 1 1 59 ILE HD13 H 47.920 -19.564 12.548 1.00 . A A . 59 ILE HD13 1 1
10 13630 1 1 59 ILE HG12 H 45.501 -18.865 12.407 1.00 . A A . 59 ILE HG12 1 1
10 13631 1 1 59 ILE HG13 H 45.288 -19.981 11.062 1.00 . A A . 59 ILE HG13 1 1
10 13632 1 1 59 ILE HG21 H 46.820 -16.911 12.250 1.00 . A A . 59 ILE HG21 1 1
10 13633 1 1 59 ILE HG22 H 48.250 -17.740 11.569 1.00 . A A . 59 ILE HG22 1 1
10 13634 1 1 59 ILE HG23 H 47.564 -16.349 10.751 1.00 . A A . 59 ILE HG23 1 1
10 13635 1 1 59 ILE N N 44.476 -18.408 9.127 1.00 . A A . 59 ILE N 1 1
10 13636 1 1 59 ILE O O 45.575 -15.138 9.612 1.00 . A A . 59 ILE O 1 1
10 13637 1 1 60 MET C C 44.998 -14.428 6.613 1.00 . A A . 60 MET C 1 1
10 13638 1 1 60 MET CA C 46.219 -15.305 6.911 1.00 . A A . 60 MET CA 1 1
10 13639 1 1 60 MET CB C 46.850 -15.812 5.612 1.00 . A A . 60 MET CB 1 1
10 13640 1 1 60 MET CE C 49.993 -15.981 4.625 1.00 . A A . 60 MET CE 1 1
10 13641 1 1 60 MET CG C 47.632 -14.685 4.946 1.00 . A A . 60 MET CG 1 1
10 13642 1 1 60 MET H H 46.006 -17.365 7.454 1.00 . A A . 60 MET H 1 1
10 13643 1 1 60 MET HA H 46.962 -14.696 7.410 1.00 . A A . 60 MET HA 1 1
10 13644 1 1 60 MET HB2 H 47.571 -16.582 5.845 1.00 . A A . 60 MET HB2 1 1
10 13645 1 1 60 MET HB3 H 46.091 -16.224 4.948 1.00 . A A . 60 MET HB3 1 1
10 13646 1 1 60 MET HE1 H 50.228 -15.297 5.441 1.00 . A A . 60 MET HE1 1 1
10 13647 1 1 60 MET HE2 H 49.648 -16.937 5.036 1.00 . A A . 60 MET HE2 1 1
10 13648 1 1 60 MET HE3 H 50.890 -16.142 4.033 1.00 . A A . 60 MET HE3 1 1
10 13649 1 1 60 MET HG2 H 46.940 -13.927 4.578 1.00 . A A . 60 MET HG2 1 1
10 13650 1 1 60 MET HG3 H 48.272 -14.252 5.717 1.00 . A A . 60 MET HG3 1 1
10 13651 1 1 60 MET N N 45.919 -16.419 7.813 1.00 . A A . 60 MET N 1 1
10 13652 1 1 60 MET O O 45.122 -13.207 6.526 1.00 . A A . 60 MET O 1 1
10 13653 1 1 60 MET SD S 48.708 -15.224 3.597 1.00 . A A . 60 MET SD 1 1
10 13654 1 1 61 SER C C 42.291 -13.438 7.647 1.00 . A A . 61 SER C 1 1
10 13655 1 1 61 SER CA C 42.535 -14.319 6.415 1.00 . A A . 61 SER CA 1 1
10 13656 1 1 61 SER CB C 41.375 -15.311 6.226 1.00 . A A . 61 SER CB 1 1
10 13657 1 1 61 SER H H 43.802 -16.046 6.546 1.00 . A A . 61 SER H 1 1
10 13658 1 1 61 SER HA H 42.565 -13.663 5.544 1.00 . A A . 61 SER HA 1 1
10 13659 1 1 61 SER HB2 H 41.386 -16.069 7.013 1.00 . A A . 61 SER HB2 1 1
10 13660 1 1 61 SER HB3 H 40.430 -14.768 6.277 1.00 . A A . 61 SER HB3 1 1
10 13661 1 1 61 SER HG H 42.225 -16.568 4.999 1.00 . A A . 61 SER HG 1 1
10 13662 1 1 61 SER N N 43.813 -15.034 6.517 1.00 . A A . 61 SER N 1 1
10 13663 1 1 61 SER O O 41.970 -12.256 7.512 1.00 . A A . 61 SER O 1 1
10 13664 1 1 61 SER OG O 41.469 -15.949 4.962 1.00 . A A . 61 SER OG 1 1
10 13665 1 1 62 GLU C C 43.559 -12.156 10.222 1.00 . A A . 62 GLU C 1 1
10 13666 1 1 62 GLU CA C 42.449 -13.212 10.105 1.00 . A A . 62 GLU CA 1 1
10 13667 1 1 62 GLU CB C 42.486 -14.199 11.286 1.00 . A A . 62 GLU CB 1 1
10 13668 1 1 62 GLU CD C 40.815 -12.932 12.785 1.00 . A A . 62 GLU CD 1 1
10 13669 1 1 62 GLU CG C 42.220 -13.561 12.660 1.00 . A A . 62 GLU CG 1 1
10 13670 1 1 62 GLU H H 42.764 -14.958 8.901 1.00 . A A . 62 GLU H 1 1
10 13671 1 1 62 GLU HA H 41.508 -12.671 10.114 1.00 . A A . 62 GLU HA 1 1
10 13672 1 1 62 GLU HB2 H 41.750 -14.985 11.118 1.00 . A A . 62 GLU HB2 1 1
10 13673 1 1 62 GLU HB3 H 43.467 -14.676 11.318 1.00 . A A . 62 GLU HB3 1 1
10 13674 1 1 62 GLU HG2 H 42.327 -14.338 13.420 1.00 . A A . 62 GLU HG2 1 1
10 13675 1 1 62 GLU HG3 H 42.991 -12.812 12.857 1.00 . A A . 62 GLU HG3 1 1
10 13676 1 1 62 GLU N N 42.522 -13.974 8.851 1.00 . A A . 62 GLU N 1 1
10 13677 1 1 62 GLU O O 43.296 -11.016 10.608 1.00 . A A . 62 GLU O 1 1
10 13678 1 1 62 GLU OE1 O 39.816 -13.557 12.353 1.00 . A A . 62 GLU OE1 1 1
10 13679 1 1 62 GLU OE2 O 40.694 -11.818 13.348 1.00 . A A . 62 GLU OE2 1 1
10 13680 1 1 63 TYR C C 45.713 -10.379 8.963 1.00 . A A . 63 TYR C 1 1
10 13681 1 1 63 TYR CA C 45.950 -11.622 9.814 1.00 . A A . 63 TYR CA 1 1
10 13682 1 1 63 TYR CB C 47.181 -12.388 9.305 1.00 . A A . 63 TYR CB 1 1
10 13683 1 1 63 TYR CD1 C 49.073 -10.888 10.075 1.00 . A A . 63 TYR CD1 1 1
10 13684 1 1 63 TYR CD2 C 48.833 -11.366 7.692 1.00 . A A . 63 TYR CD2 1 1
10 13685 1 1 63 TYR CE1 C 50.206 -10.103 9.798 1.00 . A A . 63 TYR CE1 1 1
10 13686 1 1 63 TYR CE2 C 49.979 -10.600 7.417 1.00 . A A . 63 TYR CE2 1 1
10 13687 1 1 63 TYR CG C 48.391 -11.524 9.022 1.00 . A A . 63 TYR CG 1 1
10 13688 1 1 63 TYR CZ C 50.671 -9.969 8.472 1.00 . A A . 63 TYR CZ 1 1
10 13689 1 1 63 TYR H H 44.923 -13.471 9.548 1.00 . A A . 63 TYR H 1 1
10 13690 1 1 63 TYR HA H 46.147 -11.283 10.825 1.00 . A A . 63 TYR HA 1 1
10 13691 1 1 63 TYR HB2 H 47.452 -13.149 10.035 1.00 . A A . 63 TYR HB2 1 1
10 13692 1 1 63 TYR HB3 H 46.944 -12.910 8.378 1.00 . A A . 63 TYR HB3 1 1
10 13693 1 1 63 TYR HD1 H 48.728 -10.998 11.094 1.00 . A A . 63 TYR HD1 1 1
10 13694 1 1 63 TYR HD2 H 48.307 -11.852 6.881 1.00 . A A . 63 TYR HD2 1 1
10 13695 1 1 63 TYR HE1 H 50.722 -9.602 10.602 1.00 . A A . 63 TYR HE1 1 1
10 13696 1 1 63 TYR HE2 H 50.339 -10.516 6.402 1.00 . A A . 63 TYR HE2 1 1
10 13697 1 1 63 TYR HH H 52.237 -8.965 9.027 1.00 . A A . 63 TYR HH 1 1
10 13698 1 1 63 TYR N N 44.785 -12.506 9.828 1.00 . A A . 63 TYR N 1 1
10 13699 1 1 63 TYR O O 45.910 -9.257 9.427 1.00 . A A . 63 TYR O 1 1
10 13700 1 1 63 TYR OH O 51.781 -9.229 8.210 1.00 . A A . 63 TYR OH 1 1
10 13701 1 1 64 ASN C C 43.929 -8.552 7.240 1.00 . A A . 64 ASN C 1 1
10 13702 1 1 64 ASN CA C 45.051 -9.499 6.775 1.00 . A A . 64 ASN CA 1 1
10 13703 1 1 64 ASN CB C 44.752 -10.116 5.397 1.00 . A A . 64 ASN CB 1 1
10 13704 1 1 64 ASN CG C 44.550 -9.063 4.318 1.00 . A A . 64 ASN CG 1 1
10 13705 1 1 64 ASN H H 45.056 -11.536 7.449 1.00 . A A . 64 ASN H 1 1
10 13706 1 1 64 ASN HA H 45.983 -8.935 6.727 1.00 . A A . 64 ASN HA 1 1
10 13707 1 1 64 ASN HB2 H 45.585 -10.750 5.094 1.00 . A A . 64 ASN HB2 1 1
10 13708 1 1 64 ASN HB3 H 43.862 -10.742 5.467 1.00 . A A . 64 ASN HB3 1 1
10 13709 1 1 64 ASN HD21 H 42.818 -9.896 3.689 1.00 . A A . 64 ASN HD21 1 1
10 13710 1 1 64 ASN HD22 H 43.344 -8.450 2.843 1.00 . A A . 64 ASN HD22 1 1
10 13711 1 1 64 ASN N N 45.251 -10.580 7.730 1.00 . A A . 64 ASN N 1 1
10 13712 1 1 64 ASN ND2 N 43.478 -9.144 3.562 1.00 . A A . 64 ASN ND2 1 1
10 13713 1 1 64 ASN O O 44.070 -7.329 7.180 1.00 . A A . 64 ASN O 1 1
10 13714 1 1 64 ASN OD1 O 45.350 -8.155 4.139 1.00 . A A . 64 ASN OD1 1 1
10 13715 1 1 65 LEU C C 42.129 -7.536 9.542 1.00 . A A . 65 LEU C 1 1
10 13716 1 1 65 LEU CA C 41.711 -8.392 8.339 1.00 . A A . 65 LEU CA 1 1
10 13717 1 1 65 LEU CB C 40.604 -9.402 8.699 1.00 . A A . 65 LEU CB 1 1
10 13718 1 1 65 LEU CD1 C 38.643 -7.801 8.361 1.00 . A A . 65 LEU CD1 1 1
10 13719 1 1 65 LEU CD2 C 38.339 -9.895 9.652 1.00 . A A . 65 LEU CD2 1 1
10 13720 1 1 65 LEU CG C 39.332 -8.784 9.311 1.00 . A A . 65 LEU CG 1 1
10 13721 1 1 65 LEU H H 42.809 -10.138 7.780 1.00 . A A . 65 LEU H 1 1
10 13722 1 1 65 LEU HA H 41.333 -7.713 7.580 1.00 . A A . 65 LEU HA 1 1
10 13723 1 1 65 LEU HB2 H 40.325 -9.947 7.796 1.00 . A A . 65 LEU HB2 1 1
10 13724 1 1 65 LEU HB3 H 41.007 -10.123 9.411 1.00 . A A . 65 LEU HB3 1 1
10 13725 1 1 65 LEU HD11 H 37.716 -7.443 8.810 1.00 . A A . 65 LEU HD11 1 1
10 13726 1 1 65 LEU HD12 H 39.287 -6.941 8.181 1.00 . A A . 65 LEU HD12 1 1
10 13727 1 1 65 LEU HD13 H 38.417 -8.291 7.413 1.00 . A A . 65 LEU HD13 1 1
10 13728 1 1 65 LEU HD21 H 38.055 -10.436 8.749 1.00 . A A . 65 LEU HD21 1 1
10 13729 1 1 65 LEU HD22 H 38.794 -10.589 10.359 1.00 . A A . 65 LEU HD22 1 1
10 13730 1 1 65 LEU HD23 H 37.448 -9.466 10.110 1.00 . A A . 65 LEU HD23 1 1
10 13731 1 1 65 LEU HG H 39.587 -8.262 10.233 1.00 . A A . 65 LEU HG 1 1
10 13732 1 1 65 LEU N N 42.840 -9.126 7.764 1.00 . A A . 65 LEU N 1 1
10 13733 1 1 65 LEU O O 41.822 -6.345 9.588 1.00 . A A . 65 LEU O 1 1
10 13734 1 1 66 TYR C C 44.367 -6.334 11.366 1.00 . A A . 66 TYR C 1 1
10 13735 1 1 66 TYR CA C 43.326 -7.413 11.692 1.00 . A A . 66 TYR CA 1 1
10 13736 1 1 66 TYR CB C 43.878 -8.415 12.713 1.00 . A A . 66 TYR CB 1 1
10 13737 1 1 66 TYR CD1 C 44.990 -7.050 14.554 1.00 . A A . 66 TYR CD1 1 1
10 13738 1 1 66 TYR CD2 C 42.897 -8.201 15.038 1.00 . A A . 66 TYR CD2 1 1
10 13739 1 1 66 TYR CE1 C 45.018 -6.548 15.870 1.00 . A A . 66 TYR CE1 1 1
10 13740 1 1 66 TYR CE2 C 42.924 -7.705 16.357 1.00 . A A . 66 TYR CE2 1 1
10 13741 1 1 66 TYR CG C 43.929 -7.878 14.135 1.00 . A A . 66 TYR CG 1 1
10 13742 1 1 66 TYR CZ C 43.987 -6.876 16.777 1.00 . A A . 66 TYR CZ 1 1
10 13743 1 1 66 TYR H H 43.064 -9.107 10.394 1.00 . A A . 66 TYR H 1 1
10 13744 1 1 66 TYR HA H 42.470 -6.914 12.140 1.00 . A A . 66 TYR HA 1 1
10 13745 1 1 66 TYR HB2 H 43.245 -9.303 12.714 1.00 . A A . 66 TYR HB2 1 1
10 13746 1 1 66 TYR HB3 H 44.876 -8.724 12.405 1.00 . A A . 66 TYR HB3 1 1
10 13747 1 1 66 TYR HD1 H 45.781 -6.790 13.864 1.00 . A A . 66 TYR HD1 1 1
10 13748 1 1 66 TYR HD2 H 42.077 -8.835 14.720 1.00 . A A . 66 TYR HD2 1 1
10 13749 1 1 66 TYR HE1 H 45.822 -5.906 16.197 1.00 . A A . 66 TYR HE1 1 1
10 13750 1 1 66 TYR HE2 H 42.131 -7.958 17.048 1.00 . A A . 66 TYR HE2 1 1
10 13751 1 1 66 TYR HH H 43.265 -6.687 18.580 1.00 . A A . 66 TYR HH 1 1
10 13752 1 1 66 TYR N N 42.861 -8.119 10.493 1.00 . A A . 66 TYR N 1 1
10 13753 1 1 66 TYR O O 44.292 -5.225 11.890 1.00 . A A . 66 TYR O 1 1
10 13754 1 1 66 TYR OH O 44.024 -6.390 18.049 1.00 . A A . 66 TYR OH 1 1
10 13755 1 1 67 ARG C C 45.677 -4.452 9.287 1.00 . A A . 67 ARG C 1 1
10 13756 1 1 67 ARG CA C 46.315 -5.675 9.958 1.00 . A A . 67 ARG CA 1 1
10 13757 1 1 67 ARG CB C 47.295 -6.433 9.043 1.00 . A A . 67 ARG CB 1 1
10 13758 1 1 67 ARG CD C 49.488 -6.401 7.789 1.00 . A A . 67 ARG CD 1 1
10 13759 1 1 67 ARG CG C 48.412 -5.548 8.475 1.00 . A A . 67 ARG CG 1 1
10 13760 1 1 67 ARG CZ C 51.336 -5.967 6.150 1.00 . A A . 67 ARG CZ 1 1
10 13761 1 1 67 ARG H H 45.310 -7.572 10.088 1.00 . A A . 67 ARG H 1 1
10 13762 1 1 67 ARG HA H 46.881 -5.298 10.810 1.00 . A A . 67 ARG HA 1 1
10 13763 1 1 67 ARG HB2 H 47.751 -7.237 9.623 1.00 . A A . 67 ARG HB2 1 1
10 13764 1 1 67 ARG HB3 H 46.745 -6.879 8.211 1.00 . A A . 67 ARG HB3 1 1
10 13765 1 1 67 ARG HD2 H 50.067 -6.920 8.556 1.00 . A A . 67 ARG HD2 1 1
10 13766 1 1 67 ARG HD3 H 48.999 -7.149 7.159 1.00 . A A . 67 ARG HD3 1 1
10 13767 1 1 67 ARG HE H 50.165 -4.574 6.929 1.00 . A A . 67 ARG HE 1 1
10 13768 1 1 67 ARG HG2 H 47.980 -4.860 7.748 1.00 . A A . 67 ARG HG2 1 1
10 13769 1 1 67 ARG HG3 H 48.874 -4.974 9.278 1.00 . A A . 67 ARG HG3 1 1
10 13770 1 1 67 ARG HH11 H 51.422 -7.857 6.812 1.00 . A A . 67 ARG HH11 1 1
10 13771 1 1 67 ARG HH12 H 52.497 -7.472 5.499 1.00 . A A . 67 ARG HH12 1 1
10 13772 1 1 67 ARG HH21 H 51.619 -4.161 5.318 1.00 . A A . 67 ARG HH21 1 1
10 13773 1 1 67 ARG HH22 H 52.643 -5.433 4.722 1.00 . A A . 67 ARG HH22 1 1
10 13774 1 1 67 ARG N N 45.304 -6.625 10.455 1.00 . A A . 67 ARG N 1 1
10 13775 1 1 67 ARG NE N 50.369 -5.560 6.953 1.00 . A A . 67 ARG NE 1 1
10 13776 1 1 67 ARG NH1 N 51.753 -7.201 6.118 1.00 . A A . 67 ARG NH1 1 1
10 13777 1 1 67 ARG NH2 N 51.914 -5.124 5.343 1.00 . A A . 67 ARG NH2 1 1
10 13778 1 1 67 ARG O O 46.080 -3.323 9.565 1.00 . A A . 67 ARG O 1 1
10 13779 1 1 68 ASN C C 43.066 -2.800 9.019 1.00 . A A . 68 ASN C 1 1
10 13780 1 1 68 ASN CA C 43.804 -3.583 7.928 1.00 . A A . 68 ASN CA 1 1
10 13781 1 1 68 ASN CB C 42.845 -4.186 6.888 1.00 . A A . 68 ASN CB 1 1
10 13782 1 1 68 ASN CG C 41.953 -3.132 6.252 1.00 . A A . 68 ASN CG 1 1
10 13783 1 1 68 ASN H H 44.392 -5.616 8.252 1.00 . A A . 68 ASN H 1 1
10 13784 1 1 68 ASN HA H 44.432 -2.848 7.438 1.00 . A A . 68 ASN HA 1 1
10 13785 1 1 68 ASN HB2 H 43.422 -4.663 6.095 1.00 . A A . 68 ASN HB2 1 1
10 13786 1 1 68 ASN HB3 H 42.227 -4.953 7.355 1.00 . A A . 68 ASN HB3 1 1
10 13787 1 1 68 ASN HD21 H 40.267 -3.947 7.020 1.00 . A A . 68 ASN HD21 1 1
10 13788 1 1 68 ASN HD22 H 40.065 -2.503 6.040 1.00 . A A . 68 ASN HD22 1 1
10 13789 1 1 68 ASN N N 44.638 -4.659 8.474 1.00 . A A . 68 ASN N 1 1
10 13790 1 1 68 ASN ND2 N 40.657 -3.203 6.462 1.00 . A A . 68 ASN ND2 1 1
10 13791 1 1 68 ASN O O 43.134 -1.569 9.062 1.00 . A A . 68 ASN O 1 1
10 13792 1 1 68 ASN OD1 O 42.409 -2.230 5.565 1.00 . A A . 68 ASN OD1 1 1
10 13793 1 1 69 ALA C C 42.414 -2.063 11.983 1.00 . A A . 69 ALA C 1 1
10 13794 1 1 69 ALA CA C 41.586 -2.872 10.964 1.00 . A A . 69 ALA CA 1 1
10 13795 1 1 69 ALA CB C 40.731 -3.943 11.650 1.00 . A A . 69 ALA CB 1 1
10 13796 1 1 69 ALA H H 42.370 -4.512 9.834 1.00 . A A . 69 ALA H 1 1
10 13797 1 1 69 ALA HA H 40.936 -2.168 10.444 1.00 . A A . 69 ALA HA 1 1
10 13798 1 1 69 ALA HB1 H 41.373 -4.668 12.154 1.00 . A A . 69 ALA HB1 1 1
10 13799 1 1 69 ALA HB2 H 40.077 -3.473 12.386 1.00 . A A . 69 ALA HB2 1 1
10 13800 1 1 69 ALA HB3 H 40.117 -4.459 10.911 1.00 . A A . 69 ALA HB3 1 1
10 13801 1 1 69 ALA N N 42.397 -3.504 9.930 1.00 . A A . 69 ALA N 1 1
10 13802 1 1 69 ALA O O 41.965 -1.013 12.441 1.00 . A A . 69 ALA O 1 1
10 13803 1 1 70 GLN C C 44.958 -0.396 12.565 1.00 . A A . 70 GLN C 1 1
10 13804 1 1 70 GLN CA C 44.586 -1.772 13.148 1.00 . A A . 70 GLN CA 1 1
10 13805 1 1 70 GLN CB C 45.830 -2.656 13.371 1.00 . A A . 70 GLN CB 1 1
10 13806 1 1 70 GLN CD C 46.450 -1.726 15.675 1.00 . A A . 70 GLN CD 1 1
10 13807 1 1 70 GLN CG C 46.923 -2.032 14.255 1.00 . A A . 70 GLN CG 1 1
10 13808 1 1 70 GLN H H 43.924 -3.406 11.940 1.00 . A A . 70 GLN H 1 1
10 13809 1 1 70 GLN HA H 44.106 -1.602 14.111 1.00 . A A . 70 GLN HA 1 1
10 13810 1 1 70 GLN HB2 H 45.514 -3.595 13.830 1.00 . A A . 70 GLN HB2 1 1
10 13811 1 1 70 GLN HB3 H 46.273 -2.892 12.402 1.00 . A A . 70 GLN HB3 1 1
10 13812 1 1 70 GLN HE21 H 45.762 0.105 15.157 1.00 . A A . 70 GLN HE21 1 1
10 13813 1 1 70 GLN HE22 H 45.601 -0.347 16.857 1.00 . A A . 70 GLN HE22 1 1
10 13814 1 1 70 GLN HG2 H 47.758 -2.730 14.315 1.00 . A A . 70 GLN HG2 1 1
10 13815 1 1 70 GLN HG3 H 47.299 -1.119 13.791 1.00 . A A . 70 GLN HG3 1 1
10 13816 1 1 70 GLN N N 43.640 -2.498 12.295 1.00 . A A . 70 GLN N 1 1
10 13817 1 1 70 GLN NE2 N 45.898 -0.554 15.916 1.00 . A A . 70 GLN NE2 1 1
10 13818 1 1 70 GLN O O 45.074 0.573 13.320 1.00 . A A . 70 GLN O 1 1
10 13819 1 1 70 GLN OE1 O 46.567 -2.530 16.590 1.00 . A A . 70 GLN OE1 1 1
10 13820 1 1 71 SER C C 44.102 1.924 10.692 1.00 . A A . 71 SER C 1 1
10 13821 1 1 71 SER CA C 45.316 0.997 10.553 1.00 . A A . 71 SER CA 1 1
10 13822 1 1 71 SER CB C 45.647 0.751 9.076 1.00 . A A . 71 SER CB 1 1
10 13823 1 1 71 SER H H 44.993 -1.120 10.676 1.00 . A A . 71 SER H 1 1
10 13824 1 1 71 SER HA H 46.173 1.495 11.011 1.00 . A A . 71 SER HA 1 1
10 13825 1 1 71 SER HB2 H 46.461 0.028 9.007 1.00 . A A . 71 SER HB2 1 1
10 13826 1 1 71 SER HB3 H 44.774 0.348 8.561 1.00 . A A . 71 SER HB3 1 1
10 13827 1 1 71 SER HG H 46.281 1.768 7.523 1.00 . A A . 71 SER HG 1 1
10 13828 1 1 71 SER N N 45.098 -0.285 11.239 1.00 . A A . 71 SER N 1 1
10 13829 1 1 71 SER O O 44.248 3.082 11.090 1.00 . A A . 71 SER O 1 1
10 13830 1 1 71 SER OG O 46.049 1.961 8.452 1.00 . A A . 71 SER OG 1 1
10 13831 1 1 72 SER C C 41.438 2.617 12.127 1.00 . A A . 72 SER C 1 1
10 13832 1 1 72 SER CA C 41.636 2.163 10.674 1.00 . A A . 72 SER CA 1 1
10 13833 1 1 72 SER CB C 40.424 1.335 10.230 1.00 . A A . 72 SER CB 1 1
10 13834 1 1 72 SER H H 42.816 0.462 10.116 1.00 . A A . 72 SER H 1 1
10 13835 1 1 72 SER HA H 41.670 3.058 10.054 1.00 . A A . 72 SER HA 1 1
10 13836 1 1 72 SER HB2 H 40.373 0.413 10.810 1.00 . A A . 72 SER HB2 1 1
10 13837 1 1 72 SER HB3 H 39.513 1.912 10.405 1.00 . A A . 72 SER HB3 1 1
10 13838 1 1 72 SER HG H 39.723 0.534 8.583 1.00 . A A . 72 SER HG 1 1
10 13839 1 1 72 SER N N 42.885 1.409 10.471 1.00 . A A . 72 SER N 1 1
10 13840 1 1 72 SER O O 41.027 3.752 12.370 1.00 . A A . 72 SER O 1 1
10 13841 1 1 72 SER OG O 40.523 1.027 8.848 1.00 . A A . 72 SER OG 1 1
10 13842 1 1 73 ALA C C 42.635 3.245 14.941 1.00 . A A . 73 ALA C 1 1
10 13843 1 1 73 ALA CA C 41.697 2.096 14.527 1.00 . A A . 73 ALA CA 1 1
10 13844 1 1 73 ALA CB C 41.973 0.825 15.341 1.00 . A A . 73 ALA CB 1 1
10 13845 1 1 73 ALA H H 42.064 0.830 12.847 1.00 . A A . 73 ALA H 1 1
10 13846 1 1 73 ALA HA H 40.683 2.426 14.736 1.00 . A A . 73 ALA HA 1 1
10 13847 1 1 73 ALA HB1 H 41.847 1.038 16.403 1.00 . A A . 73 ALA HB1 1 1
10 13848 1 1 73 ALA HB2 H 41.270 0.041 15.054 1.00 . A A . 73 ALA HB2 1 1
10 13849 1 1 73 ALA HB3 H 42.991 0.479 15.164 1.00 . A A . 73 ALA HB3 1 1
10 13850 1 1 73 ALA N N 41.779 1.770 13.103 1.00 . A A . 73 ALA N 1 1
10 13851 1 1 73 ALA O O 42.274 4.055 15.792 1.00 . A A . 73 ALA O 1 1
10 13852 1 1 74 VAL C C 44.266 5.721 13.749 1.00 . A A . 74 VAL C 1 1
10 13853 1 1 74 VAL CA C 44.755 4.463 14.483 1.00 . A A . 74 VAL CA 1 1
10 13854 1 1 74 VAL CB C 46.141 3.996 13.995 1.00 . A A . 74 VAL CB 1 1
10 13855 1 1 74 VAL CG1 C 47.118 5.142 13.767 1.00 . A A . 74 VAL CG1 1 1
10 13856 1 1 74 VAL CG2 C 46.764 3.040 15.022 1.00 . A A . 74 VAL CG2 1 1
10 13857 1 1 74 VAL H H 44.067 2.645 13.640 1.00 . A A . 74 VAL H 1 1
10 13858 1 1 74 VAL HA H 44.833 4.717 15.541 1.00 . A A . 74 VAL HA 1 1
10 13859 1 1 74 VAL HB H 46.032 3.462 13.051 1.00 . A A . 74 VAL HB 1 1
10 13860 1 1 74 VAL HG11 H 46.771 5.742 12.928 1.00 . A A . 74 VAL HG11 1 1
10 13861 1 1 74 VAL HG12 H 47.184 5.755 14.665 1.00 . A A . 74 VAL HG12 1 1
10 13862 1 1 74 VAL HG13 H 48.099 4.738 13.518 1.00 . A A . 74 VAL HG13 1 1
10 13863 1 1 74 VAL HG21 H 46.966 3.569 15.953 1.00 . A A . 74 VAL HG21 1 1
10 13864 1 1 74 VAL HG22 H 46.083 2.216 15.227 1.00 . A A . 74 VAL HG22 1 1
10 13865 1 1 74 VAL HG23 H 47.694 2.631 14.629 1.00 . A A . 74 VAL HG23 1 1
10 13866 1 1 74 VAL N N 43.811 3.354 14.314 1.00 . A A . 74 VAL N 1 1
10 13867 1 1 74 VAL O O 44.248 6.802 14.341 1.00 . A A . 74 VAL O 1 1
10 13868 1 1 75 LYS C C 42.085 7.415 12.365 1.00 . A A . 75 LYS C 1 1
10 13869 1 1 75 LYS CA C 43.240 6.678 11.673 1.00 . A A . 75 LYS CA 1 1
10 13870 1 1 75 LYS CB C 42.786 6.088 10.323 1.00 . A A . 75 LYS CB 1 1
10 13871 1 1 75 LYS CD C 41.762 6.557 8.016 1.00 . A A . 75 LYS CD 1 1
10 13872 1 1 75 LYS CE C 40.587 5.573 8.149 1.00 . A A . 75 LYS CE 1 1
10 13873 1 1 75 LYS CG C 42.266 7.153 9.341 1.00 . A A . 75 LYS CG 1 1
10 13874 1 1 75 LYS H H 43.869 4.664 12.073 1.00 . A A . 75 LYS H 1 1
10 13875 1 1 75 LYS HA H 44.024 7.413 11.485 1.00 . A A . 75 LYS HA 1 1
10 13876 1 1 75 LYS HB2 H 43.627 5.569 9.859 1.00 . A A . 75 LYS HB2 1 1
10 13877 1 1 75 LYS HB3 H 41.997 5.361 10.510 1.00 . A A . 75 LYS HB3 1 1
10 13878 1 1 75 LYS HD2 H 41.461 7.376 7.360 1.00 . A A . 75 LYS HD2 1 1
10 13879 1 1 75 LYS HD3 H 42.591 6.039 7.530 1.00 . A A . 75 LYS HD3 1 1
10 13880 1 1 75 LYS HE2 H 40.330 5.219 7.146 1.00 . A A . 75 LYS HE2 1 1
10 13881 1 1 75 LYS HE3 H 40.909 4.703 8.726 1.00 . A A . 75 LYS HE3 1 1
10 13882 1 1 75 LYS HG2 H 41.453 7.718 9.794 1.00 . A A . 75 LYS HG2 1 1
10 13883 1 1 75 LYS HG3 H 43.077 7.849 9.121 1.00 . A A . 75 LYS HG3 1 1
10 13884 1 1 75 LYS HZ1 H 39.533 6.408 9.759 1.00 . A A . 75 LYS HZ1 1 1
10 13885 1 1 75 LYS HZ2 H 39.112 7.037 8.302 1.00 . A A . 75 LYS HZ2 1 1
10 13886 1 1 75 LYS HZ3 H 38.597 5.555 8.739 1.00 . A A . 75 LYS HZ3 1 1
10 13887 1 1 75 LYS N N 43.803 5.585 12.496 1.00 . A A . 75 LYS N 1 1
10 13888 1 1 75 LYS NZ N 39.384 6.187 8.778 1.00 . A A . 75 LYS NZ 1 1
10 13889 1 1 75 LYS O O 41.997 8.640 12.284 1.00 . A A . 75 LYS O 1 1
10 13890 1 1 76 SER C C 39.972 7.174 15.189 1.00 . A A . 76 SER C 1 1
10 13891 1 1 76 SER CA C 39.971 7.155 13.651 1.00 . A A . 76 SER CA 1 1
10 13892 1 1 76 SER CB C 38.809 6.304 13.120 1.00 . A A . 76 SER CB 1 1
10 13893 1 1 76 SER H H 41.359 5.665 13.015 1.00 . A A . 76 SER H 1 1
10 13894 1 1 76 SER HA H 39.791 8.180 13.331 1.00 . A A . 76 SER HA 1 1
10 13895 1 1 76 SER HB2 H 38.943 5.269 13.443 1.00 . A A . 76 SER HB2 1 1
10 13896 1 1 76 SER HB3 H 37.871 6.679 13.533 1.00 . A A . 76 SER HB3 1 1
10 13897 1 1 76 SER HG H 37.897 5.927 11.441 1.00 . A A . 76 SER HG 1 1
10 13898 1 1 76 SER N N 41.232 6.669 13.069 1.00 . A A . 76 SER N 1 1
10 13899 1 1 76 SER O O 38.913 7.331 15.795 1.00 . A A . 76 SER O 1 1
10 13900 1 1 76 SER OG O 38.739 6.352 11.698 1.00 . A A . 76 SER OG 1 1
10 13901 1 1 77 MET C C 40.495 7.942 18.113 1.00 . A A . 77 MET C 1 1
10 13902 1 1 77 MET CA C 41.245 6.862 17.310 1.00 . A A . 77 MET CA 1 1
10 13903 1 1 77 MET CB C 42.735 6.834 17.697 1.00 . A A . 77 MET CB 1 1
10 13904 1 1 77 MET CE C 45.155 8.042 19.719 1.00 . A A . 77 MET CE 1 1
10 13905 1 1 77 MET CG C 42.944 6.426 19.160 1.00 . A A . 77 MET CG 1 1
10 13906 1 1 77 MET H H 41.968 6.892 15.296 1.00 . A A . 77 MET H 1 1
10 13907 1 1 77 MET HA H 40.812 5.897 17.574 1.00 . A A . 77 MET HA 1 1
10 13908 1 1 77 MET HB2 H 43.260 6.116 17.068 1.00 . A A . 77 MET HB2 1 1
10 13909 1 1 77 MET HB3 H 43.173 7.818 17.523 1.00 . A A . 77 MET HB3 1 1
10 13910 1 1 77 MET HE1 H 46.186 8.130 20.060 1.00 . A A . 77 MET HE1 1 1
10 13911 1 1 77 MET HE2 H 45.072 8.477 18.724 1.00 . A A . 77 MET HE2 1 1
10 13912 1 1 77 MET HE3 H 44.504 8.583 20.407 1.00 . A A . 77 MET HE3 1 1
10 13913 1 1 77 MET HG2 H 42.448 7.145 19.814 1.00 . A A . 77 MET HG2 1 1
10 13914 1 1 77 MET HG3 H 42.472 5.454 19.313 1.00 . A A . 77 MET HG3 1 1
10 13915 1 1 77 MET N N 41.129 7.020 15.847 1.00 . A A . 77 MET N 1 1
10 13916 1 1 77 MET O O 39.765 7.622 19.054 1.00 . A A . 77 MET O 1 1
10 13917 1 1 77 MET SD S 44.680 6.289 19.675 1.00 . A A . 77 MET SD 1 1
10 13918 1 1 78 LYS C C 38.423 10.345 18.229 1.00 . A A . 78 LYS C 1 1
10 13919 1 1 78 LYS CA C 39.956 10.367 18.343 1.00 . A A . 78 LYS CA 1 1
10 13920 1 1 78 LYS CB C 40.554 11.678 17.793 1.00 . A A . 78 LYS CB 1 1
10 13921 1 1 78 LYS CD C 41.063 13.113 15.725 1.00 . A A . 78 LYS CD 1 1
10 13922 1 1 78 LYS CE C 40.646 14.446 16.362 1.00 . A A . 78 LYS CE 1 1
10 13923 1 1 78 LYS CG C 40.281 11.919 16.294 1.00 . A A . 78 LYS CG 1 1
10 13924 1 1 78 LYS H H 41.246 9.389 16.931 1.00 . A A . 78 LYS H 1 1
10 13925 1 1 78 LYS HA H 40.172 10.336 19.412 1.00 . A A . 78 LYS HA 1 1
10 13926 1 1 78 LYS HB2 H 40.146 12.510 18.368 1.00 . A A . 78 LYS HB2 1 1
10 13927 1 1 78 LYS HB3 H 41.633 11.659 17.958 1.00 . A A . 78 LYS HB3 1 1
10 13928 1 1 78 LYS HD2 H 42.130 12.948 15.881 1.00 . A A . 78 LYS HD2 1 1
10 13929 1 1 78 LYS HD3 H 40.877 13.159 14.650 1.00 . A A . 78 LYS HD3 1 1
10 13930 1 1 78 LYS HE2 H 39.570 14.582 16.220 1.00 . A A . 78 LYS HE2 1 1
10 13931 1 1 78 LYS HE3 H 40.840 14.403 17.437 1.00 . A A . 78 LYS HE3 1 1
10 13932 1 1 78 LYS HG2 H 40.568 11.032 15.728 1.00 . A A . 78 LYS HG2 1 1
10 13933 1 1 78 LYS HG3 H 39.215 12.089 16.143 1.00 . A A . 78 LYS HG3 1 1
10 13934 1 1 78 LYS HZ1 H 42.382 15.496 15.900 1.00 . A A . 78 LYS HZ1 1 1
10 13935 1 1 78 LYS HZ2 H 41.213 15.658 14.770 1.00 . A A . 78 LYS HZ2 1 1
10 13936 1 1 78 LYS HZ3 H 41.101 16.465 16.183 1.00 . A A . 78 LYS HZ3 1 1
10 13937 1 1 78 LYS N N 40.629 9.214 17.713 1.00 . A A . 78 LYS N 1 1
10 13938 1 1 78 LYS NZ N 41.385 15.589 15.764 1.00 . A A . 78 LYS NZ 1 1
10 13939 1 1 78 LYS O O 37.737 10.872 19.105 1.00 . A A . 78 LYS O 1 1
10 13940 1 1 79 ASP C C 35.945 8.260 17.740 1.00 . A A . 79 ASP C 1 1
10 13941 1 1 79 ASP CA C 36.439 9.513 17.000 1.00 . A A . 79 ASP CA 1 1
10 13942 1 1 79 ASP CB C 36.116 9.396 15.502 1.00 . A A . 79 ASP CB 1 1
10 13943 1 1 79 ASP CG C 36.390 10.708 14.748 1.00 . A A . 79 ASP CG 1 1
10 13944 1 1 79 ASP H H 38.508 9.266 16.530 1.00 . A A . 79 ASP H 1 1
10 13945 1 1 79 ASP HA H 35.892 10.369 17.398 1.00 . A A . 79 ASP HA 1 1
10 13946 1 1 79 ASP HB2 H 36.698 8.583 15.062 1.00 . A A . 79 ASP HB2 1 1
10 13947 1 1 79 ASP HB3 H 35.062 9.141 15.390 1.00 . A A . 79 ASP HB3 1 1
10 13948 1 1 79 ASP N N 37.881 9.714 17.187 1.00 . A A . 79 ASP N 1 1
10 13949 1 1 79 ASP O O 34.891 8.298 18.377 1.00 . A A . 79 ASP O 1 1
10 13950 1 1 79 ASP OD1 O 35.616 11.680 14.925 1.00 . A A . 79 ASP OD1 1 1
10 13951 1 1 79 ASP OD2 O 37.365 10.765 13.961 1.00 . A A . 79 ASP OD2 1 1
10 13952 1 1 80 ILE C C 36.335 6.151 19.949 1.00 . A A . 80 ILE C 1 1
10 13953 1 1 80 ILE CA C 36.434 5.915 18.436 1.00 . A A . 80 ILE CA 1 1
10 13954 1 1 80 ILE CB C 37.502 4.850 18.087 1.00 . A A . 80 ILE CB 1 1
10 13955 1 1 80 ILE CD1 C 38.572 3.679 16.042 1.00 . A A . 80 ILE CD1 1 1
10 13956 1 1 80 ILE CG1 C 37.360 4.432 16.602 1.00 . A A . 80 ILE CG1 1 1
10 13957 1 1 80 ILE CG2 C 37.402 3.604 18.988 1.00 . A A . 80 ILE CG2 1 1
10 13958 1 1 80 ILE H H 37.564 7.210 17.153 1.00 . A A . 80 ILE H 1 1
10 13959 1 1 80 ILE HA H 35.465 5.543 18.112 1.00 . A A . 80 ILE HA 1 1
10 13960 1 1 80 ILE HB H 38.485 5.296 18.248 1.00 . A A . 80 ILE HB 1 1
10 13961 1 1 80 ILE HD11 H 38.708 2.726 16.551 1.00 . A A . 80 ILE HD11 1 1
10 13962 1 1 80 ILE HD12 H 38.413 3.484 14.982 1.00 . A A . 80 ILE HD12 1 1
10 13963 1 1 80 ILE HD13 H 39.470 4.286 16.160 1.00 . A A . 80 ILE HD13 1 1
10 13964 1 1 80 ILE HG12 H 36.473 3.808 16.488 1.00 . A A . 80 ILE HG12 1 1
10 13965 1 1 80 ILE HG13 H 37.216 5.312 15.978 1.00 . A A . 80 ILE HG13 1 1
10 13966 1 1 80 ILE HG21 H 37.605 3.864 20.027 1.00 . A A . 80 ILE HG21 1 1
10 13967 1 1 80 ILE HG22 H 36.405 3.165 18.916 1.00 . A A . 80 ILE HG22 1 1
10 13968 1 1 80 ILE HG23 H 38.140 2.858 18.697 1.00 . A A . 80 ILE HG23 1 1
10 13969 1 1 80 ILE N N 36.719 7.169 17.716 1.00 . A A . 80 ILE N 1 1
10 13970 1 1 80 ILE O O 35.432 5.628 20.603 1.00 . A A . 80 ILE O 1 1
10 13971 1 1 81 ASP C C 35.940 8.080 22.361 1.00 . A A . 81 ASP C 1 1
10 13972 1 1 81 ASP CA C 37.227 7.348 21.921 1.00 . A A . 81 ASP CA 1 1
10 13973 1 1 81 ASP CB C 38.472 8.197 22.212 1.00 . A A . 81 ASP CB 1 1
10 13974 1 1 81 ASP CG C 38.594 8.546 23.706 1.00 . A A . 81 ASP CG 1 1
10 13975 1 1 81 ASP H H 37.965 7.334 19.906 1.00 . A A . 81 ASP H 1 1
10 13976 1 1 81 ASP HA H 37.299 6.428 22.497 1.00 . A A . 81 ASP HA 1 1
10 13977 1 1 81 ASP HB2 H 39.360 7.642 21.904 1.00 . A A . 81 ASP HB2 1 1
10 13978 1 1 81 ASP HB3 H 38.428 9.113 21.618 1.00 . A A . 81 ASP HB3 1 1
10 13979 1 1 81 ASP N N 37.224 6.980 20.500 1.00 . A A . 81 ASP N 1 1
10 13980 1 1 81 ASP O O 35.444 7.863 23.468 1.00 . A A . 81 ASP O 1 1
10 13981 1 1 81 ASP OD1 O 38.927 7.643 24.512 1.00 . A A . 81 ASP OD1 1 1
10 13982 1 1 81 ASP OD2 O 38.384 9.726 24.074 1.00 . A A . 81 ASP OD2 1 1
10 13983 1 1 82 SER C C 32.876 8.617 21.449 1.00 . A A . 82 SER C 1 1
10 13984 1 1 82 SER CA C 34.066 9.567 21.683 1.00 . A A . 82 SER CA 1 1
10 13985 1 1 82 SER CB C 33.965 10.773 20.741 1.00 . A A . 82 SER CB 1 1
10 13986 1 1 82 SER H H 35.819 9.008 20.580 1.00 . A A . 82 SER H 1 1
10 13987 1 1 82 SER HA H 34.013 9.932 22.710 1.00 . A A . 82 SER HA 1 1
10 13988 1 1 82 SER HB2 H 34.866 11.381 20.843 1.00 . A A . 82 SER HB2 1 1
10 13989 1 1 82 SER HB3 H 33.892 10.428 19.708 1.00 . A A . 82 SER HB3 1 1
10 13990 1 1 82 SER HG H 32.819 12.341 20.457 1.00 . A A . 82 SER HG 1 1
10 13991 1 1 82 SER N N 35.364 8.901 21.476 1.00 . A A . 82 SER N 1 1
10 13992 1 1 82 SER O O 31.872 8.671 22.165 1.00 . A A . 82 SER O 1 1
10 13993 1 1 82 SER OG O 32.835 11.571 21.060 1.00 . A A . 82 SER OG 1 1
10 13994 1 1 83 SER C C 31.874 5.486 20.987 1.00 . A A . 83 SER C 1 1
10 13995 1 1 83 SER CA C 31.981 6.723 20.072 1.00 . A A . 83 SER CA 1 1
10 13996 1 1 83 SER CB C 32.248 6.262 18.629 1.00 . A A . 83 SER CB 1 1
10 13997 1 1 83 SER H H 33.860 7.727 19.940 1.00 . A A . 83 SER H 1 1
10 13998 1 1 83 SER HA H 31.008 7.215 20.089 1.00 . A A . 83 SER HA 1 1
10 13999 1 1 83 SER HB2 H 33.194 5.721 18.590 1.00 . A A . 83 SER HB2 1 1
10 14000 1 1 83 SER HB3 H 31.450 5.588 18.314 1.00 . A A . 83 SER HB3 1 1
10 14001 1 1 83 SER HG H 33.133 7.833 17.887 1.00 . A A . 83 SER HG 1 1
10 14002 1 1 83 SER N N 33.005 7.702 20.483 1.00 . A A . 83 SER N 1 1
10 14003 1 1 83 SER O O 31.156 4.539 20.654 1.00 . A A . 83 SER O 1 1
10 14004 1 1 83 SER OG O 32.291 7.361 17.732 1.00 . A A . 83 SER OG 1 1
10 14005 1 1 84 ILE C C 31.179 3.971 23.578 1.00 . A A . 84 ILE C 1 1
10 14006 1 1 84 ILE CA C 32.596 4.350 23.089 1.00 . A A . 84 ILE CA 1 1
10 14007 1 1 84 ILE CB C 33.576 4.663 24.246 1.00 . A A . 84 ILE CB 1 1
10 14008 1 1 84 ILE CD1 C 35.004 3.546 26.087 1.00 . A A . 84 ILE CD1 1 1
10 14009 1 1 84 ILE CG1 C 33.852 3.395 25.087 1.00 . A A . 84 ILE CG1 1 1
10 14010 1 1 84 ILE CG2 C 33.097 5.835 25.122 1.00 . A A . 84 ILE CG2 1 1
10 14011 1 1 84 ILE H H 33.178 6.255 22.315 1.00 . A A . 84 ILE H 1 1
10 14012 1 1 84 ILE HA H 32.994 3.483 22.559 1.00 . A A . 84 ILE HA 1 1
10 14013 1 1 84 ILE HB H 34.523 4.958 23.790 1.00 . A A . 84 ILE HB 1 1
10 14014 1 1 84 ILE HD11 H 34.743 4.264 26.864 1.00 . A A . 84 ILE HD11 1 1
10 14015 1 1 84 ILE HD12 H 35.199 2.581 26.558 1.00 . A A . 84 ILE HD12 1 1
10 14016 1 1 84 ILE HD13 H 35.907 3.876 25.570 1.00 . A A . 84 ILE HD13 1 1
10 14017 1 1 84 ILE HG12 H 32.954 3.116 25.642 1.00 . A A . 84 ILE HG12 1 1
10 14018 1 1 84 ILE HG13 H 34.105 2.575 24.413 1.00 . A A . 84 ILE HG13 1 1
10 14019 1 1 84 ILE HG21 H 32.218 5.544 25.700 1.00 . A A . 84 ILE HG21 1 1
10 14020 1 1 84 ILE HG22 H 33.889 6.137 25.806 1.00 . A A . 84 ILE HG22 1 1
10 14021 1 1 84 ILE HG23 H 32.846 6.695 24.502 1.00 . A A . 84 ILE HG23 1 1
10 14022 1 1 84 ILE N N 32.592 5.458 22.118 1.00 . A A . 84 ILE N 1 1
10 14023 1 1 84 ILE O O 30.301 4.824 23.742 1.00 . A A . 84 ILE O 1 1
10 14024 1 1 85 LEU C C 29.182 2.600 25.570 1.00 . A A . 85 LEU C 1 1
10 14025 1 1 85 LEU CA C 29.685 2.074 24.206 1.00 . A A . 85 LEU CA 1 1
10 14026 1 1 85 LEU CB C 29.888 0.542 24.219 1.00 . A A . 85 LEU CB 1 1
10 14027 1 1 85 LEU CD1 C 27.666 -0.143 23.165 1.00 . A A . 85 LEU CD1 1 1
10 14028 1 1 85 LEU CD2 C 29.007 -1.793 24.440 1.00 . A A . 85 LEU CD2 1 1
10 14029 1 1 85 LEU CG C 28.617 -0.319 24.351 1.00 . A A . 85 LEU CG 1 1
10 14030 1 1 85 LEU H H 31.734 2.039 23.646 1.00 . A A . 85 LEU H 1 1
10 14031 1 1 85 LEU HA H 28.946 2.332 23.447 1.00 . A A . 85 LEU HA 1 1
10 14032 1 1 85 LEU HB2 H 30.389 0.250 23.292 1.00 . A A . 85 LEU HB2 1 1
10 14033 1 1 85 LEU HB3 H 30.560 0.296 25.043 1.00 . A A . 85 LEU HB3 1 1
10 14034 1 1 85 LEU HD11 H 28.188 -0.358 22.232 1.00 . A A . 85 LEU HD11 1 1
10 14035 1 1 85 LEU HD12 H 26.822 -0.826 23.267 1.00 . A A . 85 LEU HD12 1 1
10 14036 1 1 85 LEU HD13 H 27.278 0.873 23.135 1.00 . A A . 85 LEU HD13 1 1
10 14037 1 1 85 LEU HD21 H 29.523 -2.101 23.531 1.00 . A A . 85 LEU HD21 1 1
10 14038 1 1 85 LEU HD22 H 29.665 -1.950 25.296 1.00 . A A . 85 LEU HD22 1 1
10 14039 1 1 85 LEU HD23 H 28.115 -2.406 24.571 1.00 . A A . 85 LEU HD23 1 1
10 14040 1 1 85 LEU HG H 28.088 -0.055 25.262 1.00 . A A . 85 LEU HG 1 1
10 14041 1 1 85 LEU N N 30.962 2.670 23.796 1.00 . A A . 85 LEU N 1 1
10 14042 1 1 85 LEU O O 29.967 2.920 26.463 1.00 . A A . 85 LEU O 1 1
10 14043 1 1 86 GLU C C 27.267 1.851 28.110 1.00 . A A . 86 GLU C 1 1
10 14044 1 1 86 GLU CA C 27.184 2.964 27.033 1.00 . A A . 86 GLU CA 1 1
10 14045 1 1 86 GLU CB C 25.714 3.329 26.747 1.00 . A A . 86 GLU CB 1 1
10 14046 1 1 86 GLU CD C 24.100 4.975 25.685 1.00 . A A . 86 GLU CD 1 1
10 14047 1 1 86 GLU CG C 25.581 4.601 25.897 1.00 . A A . 86 GLU CG 1 1
10 14048 1 1 86 GLU H H 27.265 2.372 24.981 1.00 . A A . 86 GLU H 1 1
10 14049 1 1 86 GLU HA H 27.672 3.842 27.459 1.00 . A A . 86 GLU HA 1 1
10 14050 1 1 86 GLU HB2 H 25.228 2.496 26.235 1.00 . A A . 86 GLU HB2 1 1
10 14051 1 1 86 GLU HB3 H 25.197 3.500 27.690 1.00 . A A . 86 GLU HB3 1 1
10 14052 1 1 86 GLU HG2 H 26.100 5.420 26.402 1.00 . A A . 86 GLU HG2 1 1
10 14053 1 1 86 GLU HG3 H 26.064 4.450 24.929 1.00 . A A . 86 GLU HG3 1 1
10 14054 1 1 86 GLU N N 27.858 2.620 25.761 1.00 . A A . 86 GLU N 1 1
10 14055 1 1 86 GLU O O 26.713 1.991 29.204 1.00 . A A . 86 GLU O 1 1
10 14056 1 1 86 GLU OE1 O 23.517 5.681 26.544 1.00 . A A . 86 GLU OE1 1 1
10 14057 1 1 86 GLU OE2 O 23.509 4.574 24.652 1.00 . A A . 86 GLU OE2 1 1
10 14058 1 1 87 HIS C C 29.608 -0.908 28.650 1.00 . A A . 87 HIS C 1 1
10 14059 1 1 87 HIS CA C 28.132 -0.452 28.640 1.00 . A A . 87 HIS CA 1 1
10 14060 1 1 87 HIS CB C 27.223 -1.573 28.097 1.00 . A A . 87 HIS CB 1 1
10 14061 1 1 87 HIS CD2 C 24.921 -0.702 28.865 1.00 . A A . 87 HIS CD2 1 1
10 14062 1 1 87 HIS CE1 C 23.790 -0.899 26.988 1.00 . A A . 87 HIS CE1 1 1
10 14063 1 1 87 HIS CG C 25.771 -1.195 27.910 1.00 . A A . 87 HIS CG 1 1
10 14064 1 1 87 HIS H H 28.452 0.754 26.931 1.00 . A A . 87 HIS H 1 1
10 14065 1 1 87 HIS HA H 27.842 -0.236 29.669 1.00 . A A . 87 HIS HA 1 1
10 14066 1 1 87 HIS HB2 H 27.616 -1.907 27.135 1.00 . A A . 87 HIS HB2 1 1
10 14067 1 1 87 HIS HB3 H 27.261 -2.423 28.778 1.00 . A A . 87 HIS HB3 1 1
10 14068 1 1 87 HIS HD1 H 25.382 -1.672 25.860 1.00 . A A . 87 HIS HD1 1 1
10 14069 1 1 87 HIS HD2 H 25.179 -0.498 29.896 1.00 . A A . 87 HIS HD2 1 1
10 14070 1 1 87 HIS HE1 H 22.990 -0.887 26.254 1.00 . A A . 87 HIS HE1 1 1
10 14071 1 1 87 HIS N N 27.966 0.752 27.813 1.00 . A A . 87 HIS N 1 1
10 14072 1 1 87 HIS ND1 N 25.045 -1.313 26.746 1.00 . A A . 87 HIS ND1 1 1
10 14073 1 1 87 HIS NE2 N 23.663 -0.514 28.271 1.00 . A A . 87 HIS NE2 1 1
10 14074 1 1 87 HIS O O 30.451 -0.335 27.953 1.00 . A A . 87 HIS O 1 1
10 14075 1 1 88 HIS C C 31.850 -2.927 28.137 1.00 . A A . 88 HIS C 1 1
10 14076 1 1 88 HIS CA C 31.279 -2.525 29.516 1.00 . A A . 88 HIS CA 1 1
10 14077 1 1 88 HIS CB C 31.281 -3.696 30.516 1.00 . A A . 88 HIS CB 1 1
10 14078 1 1 88 HIS CD2 C 30.368 -5.812 29.359 1.00 . A A . 88 HIS CD2 1 1
10 14079 1 1 88 HIS CE1 C 28.441 -6.022 30.402 1.00 . A A . 88 HIS CE1 1 1
10 14080 1 1 88 HIS CG C 30.257 -4.778 30.252 1.00 . A A . 88 HIS CG 1 1
10 14081 1 1 88 HIS H H 29.197 -2.397 29.957 1.00 . A A . 88 HIS H 1 1
10 14082 1 1 88 HIS HA H 31.938 -1.756 29.924 1.00 . A A . 88 HIS HA 1 1
10 14083 1 1 88 HIS HB2 H 32.274 -4.150 30.525 1.00 . A A . 88 HIS HB2 1 1
10 14084 1 1 88 HIS HB3 H 31.103 -3.294 31.513 1.00 . A A . 88 HIS HB3 1 1
10 14085 1 1 88 HIS HD1 H 28.688 -4.355 31.652 1.00 . A A . 88 HIS HD1 1 1
10 14086 1 1 88 HIS HD2 H 31.209 -5.991 28.702 1.00 . A A . 88 HIS HD2 1 1
10 14087 1 1 88 HIS HE1 H 27.475 -6.395 30.727 1.00 . A A . 88 HIS HE1 1 1
10 14088 1 1 88 HIS N N 29.931 -1.947 29.430 1.00 . A A . 88 HIS N 1 1
10 14089 1 1 88 HIS ND1 N 29.048 -4.930 30.897 1.00 . A A . 88 HIS ND1 1 1
10 14090 1 1 88 HIS NE2 N 29.209 -6.596 29.457 1.00 . A A . 88 HIS NE2 1 1
10 14091 1 1 88 HIS O O 31.174 -3.562 27.322 1.00 . A A . 88 HIS O 1 1
10 14092 1 1 89 HIS C C 34.242 -4.254 26.441 1.00 . A A . 89 HIS C 1 1
10 14093 1 1 89 HIS CA C 33.790 -2.785 26.598 1.00 . A A . 89 HIS CA 1 1
10 14094 1 1 89 HIS CB C 34.986 -1.819 26.504 1.00 . A A . 89 HIS CB 1 1
10 14095 1 1 89 HIS CD2 C 35.173 -0.819 24.144 1.00 . A A . 89 HIS CD2 1 1
10 14096 1 1 89 HIS CE1 C 36.803 -2.048 23.323 1.00 . A A . 89 HIS CE1 1 1
10 14097 1 1 89 HIS CG C 35.569 -1.698 25.117 1.00 . A A . 89 HIS CG 1 1
10 14098 1 1 89 HIS H H 33.605 -2.032 28.584 1.00 . A A . 89 HIS H 1 1
10 14099 1 1 89 HIS HA H 33.101 -2.553 25.785 1.00 . A A . 89 HIS HA 1 1
10 14100 1 1 89 HIS HB2 H 34.662 -0.824 26.813 1.00 . A A . 89 HIS HB2 1 1
10 14101 1 1 89 HIS HB3 H 35.767 -2.143 27.195 1.00 . A A . 89 HIS HB3 1 1
10 14102 1 1 89 HIS HD1 H 37.070 -3.231 25.041 1.00 . A A . 89 HIS HD1 1 1
10 14103 1 1 89 HIS HD2 H 34.384 -0.084 24.241 1.00 . A A . 89 HIS HD2 1 1
10 14104 1 1 89 HIS HE1 H 37.541 -2.475 22.651 1.00 . A A . 89 HIS HE1 1 1
10 14105 1 1 89 HIS N N 33.101 -2.540 27.872 1.00 . A A . 89 HIS N 1 1
10 14106 1 1 89 HIS ND1 N 36.592 -2.454 24.585 1.00 . A A . 89 HIS ND1 1 1
10 14107 1 1 89 HIS NE2 N 35.958 -1.050 23.005 1.00 . A A . 89 HIS NE2 1 1
10 14108 1 1 89 HIS O O 34.410 -4.984 27.425 1.00 . A A . 89 HIS O 1 1
10 14109 1 1 90 HIS C C 36.538 -6.069 25.500 1.00 . A A . 90 HIS C 1 1
10 14110 1 1 90 HIS CA C 35.130 -5.963 24.878 1.00 . A A . 90 HIS CA 1 1
10 14111 1 1 90 HIS CB C 35.205 -6.133 23.353 1.00 . A A . 90 HIS CB 1 1
10 14112 1 1 90 HIS CD2 C 33.301 -5.062 21.994 1.00 . A A . 90 HIS CD2 1 1
10 14113 1 1 90 HIS CE1 C 31.895 -6.753 21.894 1.00 . A A . 90 HIS CE1 1 1
10 14114 1 1 90 HIS CG C 33.860 -6.116 22.668 1.00 . A A . 90 HIS CG 1 1
10 14115 1 1 90 HIS H H 34.352 -4.029 24.440 1.00 . A A . 90 HIS H 1 1
10 14116 1 1 90 HIS HA H 34.515 -6.766 25.285 1.00 . A A . 90 HIS HA 1 1
10 14117 1 1 90 HIS HB2 H 35.826 -5.339 22.934 1.00 . A A . 90 HIS HB2 1 1
10 14118 1 1 90 HIS HB3 H 35.690 -7.084 23.129 1.00 . A A . 90 HIS HB3 1 1
10 14119 1 1 90 HIS HD1 H 33.092 -8.091 22.983 1.00 . A A . 90 HIS HD1 1 1
10 14120 1 1 90 HIS HD2 H 33.752 -4.086 21.860 1.00 . A A . 90 HIS HD2 1 1
10 14121 1 1 90 HIS HE1 H 31.030 -7.368 21.671 1.00 . A A . 90 HIS HE1 1 1
10 14122 1 1 90 HIS N N 34.494 -4.679 25.198 1.00 . A A . 90 HIS N 1 1
10 14123 1 1 90 HIS ND1 N 32.967 -7.163 22.594 1.00 . A A . 90 HIS ND1 1 1
10 14124 1 1 90 HIS NE2 N 32.052 -5.473 21.506 1.00 . A A . 90 HIS NE2 1 1
10 14125 1 1 90 HIS O O 37.288 -5.088 25.541 1.00 . A A . 90 HIS O 1 1
10 14126 1 1 91 HIS C C 38.516 -9.046 26.635 1.00 . A A . 91 HIS C 1 1
10 14127 1 1 91 HIS CA C 38.151 -7.547 26.690 1.00 . A A . 91 HIS CA 1 1
10 14128 1 1 91 HIS CB C 38.017 -7.057 28.147 1.00 . A A . 91 HIS CB 1 1
10 14129 1 1 91 HIS CD2 C 36.887 -8.770 29.702 1.00 . A A . 91 HIS CD2 1 1
10 14130 1 1 91 HIS CE1 C 34.830 -7.988 29.713 1.00 . A A . 91 HIS CE1 1 1
10 14131 1 1 91 HIS CG C 36.855 -7.656 28.906 1.00 . A A . 91 HIS CG 1 1
10 14132 1 1 91 HIS H H 36.250 -8.032 25.882 1.00 . A A . 91 HIS H 1 1
10 14133 1 1 91 HIS HA H 38.967 -6.996 26.218 1.00 . A A . 91 HIS HA 1 1
10 14134 1 1 91 HIS HB2 H 38.940 -7.273 28.688 1.00 . A A . 91 HIS HB2 1 1
10 14135 1 1 91 HIS HB3 H 37.900 -5.972 28.143 1.00 . A A . 91 HIS HB3 1 1
10 14136 1 1 91 HIS HD1 H 35.208 -6.359 28.437 1.00 . A A . 91 HIS HD1 1 1
10 14137 1 1 91 HIS HD2 H 37.759 -9.381 29.900 1.00 . A A . 91 HIS HD2 1 1
10 14138 1 1 91 HIS HE1 H 33.771 -7.860 29.913 1.00 . A A . 91 HIS HE1 1 1
10 14139 1 1 91 HIS N N 36.899 -7.263 25.975 1.00 . A A . 91 HIS N 1 1
10 14140 1 1 91 HIS ND1 N 35.562 -7.179 28.930 1.00 . A A . 91 HIS ND1 1 1
10 14141 1 1 91 HIS NE2 N 35.596 -8.976 30.211 1.00 . A A . 91 HIS NE2 1 1
10 14142 1 1 91 HIS O O 37.697 -9.883 26.237 1.00 . A A . 91 HIS O 1 1
10 14143 1 1 92 HIS C C 41.247 -10.933 28.293 1.00 . A A . 92 HIS C 1 1
10 14144 1 1 92 HIS CA C 40.295 -10.751 27.093 1.00 . A A . 92 HIS CA 1 1
10 14145 1 1 92 HIS CB C 40.995 -11.050 25.755 1.00 . A A . 92 HIS CB 1 1
10 14146 1 1 92 HIS CD2 C 42.872 -12.809 25.836 1.00 . A A . 92 HIS CD2 1 1
10 14147 1 1 92 HIS CE1 C 41.713 -14.632 25.423 1.00 . A A . 92 HIS CE1 1 1
10 14148 1 1 92 HIS CG C 41.561 -12.445 25.671 1.00 . A A . 92 HIS CG 1 1
10 14149 1 1 92 HIS H H 40.351 -8.646 27.374 1.00 . A A . 92 HIS H 1 1
10 14150 1 1 92 HIS HA H 39.478 -11.465 27.216 1.00 . A A . 92 HIS HA 1 1
10 14151 1 1 92 HIS HB2 H 40.280 -10.921 24.941 1.00 . A A . 92 HIS HB2 1 1
10 14152 1 1 92 HIS HB3 H 41.804 -10.334 25.603 1.00 . A A . 92 HIS HB3 1 1
10 14153 1 1 92 HIS HD1 H 39.857 -13.663 25.245 1.00 . A A . 92 HIS HD1 1 1
10 14154 1 1 92 HIS HD2 H 43.690 -12.132 26.054 1.00 . A A . 92 HIS HD2 1 1
10 14155 1 1 92 HIS HE1 H 41.438 -15.669 25.250 1.00 . A A . 92 HIS HE1 1 1
10 14156 1 1 92 HIS N N 39.744 -9.386 27.053 1.00 . A A . 92 HIS N 1 1
10 14157 1 1 92 HIS ND1 N 40.854 -13.598 25.414 1.00 . A A . 92 HIS ND1 1 1
10 14158 1 1 92 HIS NE2 N 42.963 -14.200 25.676 1.00 . A A . 92 HIS NE2 1 1
10 14159 1 1 92 HIS O O 42.224 -10.159 28.415 1.00 . A A . 92 HIS O 1 1
10 14160 1 1 92 HIS OXT O 40.990 -11.832 29.127 1.00 . A A . 92 HIS OXT 1 1
11 14161 1 1 1 MET C C 47.029 -33.309 16.520 1.00 . A A . 1 MET C 1 1
11 14162 1 1 1 MET CA C 46.237 -33.725 15.278 1.00 . A A . 1 MET CA 1 1
11 14163 1 1 1 MET CB C 45.910 -32.510 14.382 1.00 . A A . 1 MET CB 1 1
11 14164 1 1 1 MET CE C 48.521 -29.879 12.388 1.00 . A A . 1 MET CE 1 1
11 14165 1 1 1 MET CG C 47.166 -31.808 13.845 1.00 . A A . 1 MET CG 1 1
11 14166 1 1 1 MET H1 H 44.480 -34.737 14.864 1.00 . A A . 1 MET H1 1 1
11 14167 1 1 1 MET H2 H 45.228 -35.267 16.219 1.00 . A A . 1 MET H2 1 1
11 14168 1 1 1 MET H3 H 44.413 -33.849 16.240 1.00 . A A . 1 MET H3 1 1
11 14169 1 1 1 MET HA H 46.859 -34.407 14.697 1.00 . A A . 1 MET HA 1 1
11 14170 1 1 1 MET HB2 H 45.321 -32.847 13.528 1.00 . A A . 1 MET HB2 1 1
11 14171 1 1 1 MET HB3 H 45.313 -31.786 14.942 1.00 . A A . 1 MET HB3 1 1
11 14172 1 1 1 MET HE1 H 49.035 -30.675 11.848 1.00 . A A . 1 MET HE1 1 1
11 14173 1 1 1 MET HE2 H 48.503 -28.980 11.771 1.00 . A A . 1 MET HE2 1 1
11 14174 1 1 1 MET HE3 H 49.055 -29.668 13.315 1.00 . A A . 1 MET HE3 1 1
11 14175 1 1 1 MET HG2 H 47.759 -31.447 14.684 1.00 . A A . 1 MET HG2 1 1
11 14176 1 1 1 MET HG3 H 47.763 -32.532 13.288 1.00 . A A . 1 MET HG3 1 1
11 14177 1 1 1 MET N N 45.001 -34.446 15.678 1.00 . A A . 1 MET N 1 1
11 14178 1 1 1 MET O O 46.518 -32.569 17.363 1.00 . A A . 1 MET O 1 1
11 14179 1 1 1 MET SD S 46.820 -30.394 12.762 1.00 . A A . 1 MET SD 1 1
11 14180 1 1 2 SER C C 49.599 -31.924 17.688 1.00 . A A . 2 SER C 1 1
11 14181 1 1 2 SER CA C 49.197 -33.409 17.738 1.00 . A A . 2 SER CA 1 1
11 14182 1 1 2 SER CB C 50.469 -34.266 17.662 1.00 . A A . 2 SER CB 1 1
11 14183 1 1 2 SER H H 48.629 -34.427 15.956 1.00 . A A . 2 SER H 1 1
11 14184 1 1 2 SER HA H 48.713 -33.596 18.698 1.00 . A A . 2 SER HA 1 1
11 14185 1 1 2 SER HB2 H 50.994 -34.048 16.730 1.00 . A A . 2 SER HB2 1 1
11 14186 1 1 2 SER HB3 H 51.129 -34.020 18.496 1.00 . A A . 2 SER HB3 1 1
11 14187 1 1 2 SER HG H 49.827 -35.870 18.599 1.00 . A A . 2 SER HG 1 1
11 14188 1 1 2 SER N N 48.272 -33.788 16.652 1.00 . A A . 2 SER N 1 1
11 14189 1 1 2 SER O O 49.546 -31.286 16.632 1.00 . A A . 2 SER O 1 1
11 14190 1 1 2 SER OG O 50.151 -35.651 17.703 1.00 . A A . 2 SER OG 1 1
11 14191 1 1 3 ASN C C 51.855 -29.817 18.031 1.00 . A A . 3 ASN C 1 1
11 14192 1 1 3 ASN CA C 50.592 -30.014 18.909 1.00 . A A . 3 ASN CA 1 1
11 14193 1 1 3 ASN CB C 50.879 -29.680 20.387 1.00 . A A . 3 ASN CB 1 1
11 14194 1 1 3 ASN CG C 51.944 -30.568 21.017 1.00 . A A . 3 ASN CG 1 1
11 14195 1 1 3 ASN H H 50.064 -31.945 19.659 1.00 . A A . 3 ASN H 1 1
11 14196 1 1 3 ASN HA H 49.821 -29.330 18.551 1.00 . A A . 3 ASN HA 1 1
11 14197 1 1 3 ASN HB2 H 51.198 -28.642 20.463 1.00 . A A . 3 ASN HB2 1 1
11 14198 1 1 3 ASN HB3 H 49.960 -29.781 20.964 1.00 . A A . 3 ASN HB3 1 1
11 14199 1 1 3 ASN HD21 H 53.481 -29.347 20.475 1.00 . A A . 3 ASN HD21 1 1
11 14200 1 1 3 ASN HD22 H 53.893 -30.788 21.392 1.00 . A A . 3 ASN HD22 1 1
11 14201 1 1 3 ASN N N 50.042 -31.375 18.824 1.00 . A A . 3 ASN N 1 1
11 14202 1 1 3 ASN ND2 N 53.201 -30.185 20.977 1.00 . A A . 3 ASN ND2 1 1
11 14203 1 1 3 ASN O O 52.586 -30.783 17.779 1.00 . A A . 3 ASN O 1 1
11 14204 1 1 3 ASN OD1 O 51.652 -31.627 21.557 1.00 . A A . 3 ASN OD1 1 1
11 14205 1 1 4 PRO C C 54.621 -28.285 17.913 1.00 . A A . 4 PRO C 1 1
11 14206 1 1 4 PRO CA C 53.423 -28.250 16.935 1.00 . A A . 4 PRO CA 1 1
11 14207 1 1 4 PRO CB C 53.200 -26.853 16.341 1.00 . A A . 4 PRO CB 1 1
11 14208 1 1 4 PRO CD C 51.362 -27.369 17.796 1.00 . A A . 4 PRO CD 1 1
11 14209 1 1 4 PRO CG C 52.217 -26.201 17.311 1.00 . A A . 4 PRO CG 1 1
11 14210 1 1 4 PRO HA H 53.599 -28.960 16.127 1.00 . A A . 4 PRO HA 1 1
11 14211 1 1 4 PRO HB2 H 54.121 -26.278 16.258 1.00 . A A . 4 PRO HB2 1 1
11 14212 1 1 4 PRO HB3 H 52.727 -26.953 15.363 1.00 . A A . 4 PRO HB3 1 1
11 14213 1 1 4 PRO HD2 H 51.097 -27.212 18.840 1.00 . A A . 4 PRO HD2 1 1
11 14214 1 1 4 PRO HD3 H 50.456 -27.447 17.198 1.00 . A A . 4 PRO HD3 1 1
11 14215 1 1 4 PRO HG2 H 52.766 -25.775 18.153 1.00 . A A . 4 PRO HG2 1 1
11 14216 1 1 4 PRO HG3 H 51.614 -25.435 16.822 1.00 . A A . 4 PRO HG3 1 1
11 14217 1 1 4 PRO N N 52.166 -28.573 17.612 1.00 . A A . 4 PRO N 1 1
11 14218 1 1 4 PRO O O 54.422 -28.238 19.135 1.00 . A A . 4 PRO O 1 1
11 14219 1 1 5 PRO C C 57.340 -26.942 18.857 1.00 . A A . 5 PRO C 1 1
11 14220 1 1 5 PRO CA C 57.078 -28.324 18.232 1.00 . A A . 5 PRO CA 1 1
11 14221 1 1 5 PRO CB C 58.222 -28.729 17.293 1.00 . A A . 5 PRO CB 1 1
11 14222 1 1 5 PRO CD C 56.222 -28.489 15.997 1.00 . A A . 5 PRO CD 1 1
11 14223 1 1 5 PRO CG C 57.733 -28.274 15.919 1.00 . A A . 5 PRO CG 1 1
11 14224 1 1 5 PRO HA H 57.001 -29.058 19.036 1.00 . A A . 5 PRO HA 1 1
11 14225 1 1 5 PRO HB2 H 59.167 -28.252 17.559 1.00 . A A . 5 PRO HB2 1 1
11 14226 1 1 5 PRO HB3 H 58.329 -29.815 17.301 1.00 . A A . 5 PRO HB3 1 1
11 14227 1 1 5 PRO HD2 H 55.711 -27.751 15.380 1.00 . A A . 5 PRO HD2 1 1
11 14228 1 1 5 PRO HD3 H 55.976 -29.496 15.659 1.00 . A A . 5 PRO HD3 1 1
11 14229 1 1 5 PRO HG2 H 57.945 -27.212 15.789 1.00 . A A . 5 PRO HG2 1 1
11 14230 1 1 5 PRO HG3 H 58.183 -28.856 15.116 1.00 . A A . 5 PRO HG3 1 1
11 14231 1 1 5 PRO N N 55.869 -28.357 17.407 1.00 . A A . 5 PRO N 1 1
11 14232 1 1 5 PRO O O 56.765 -25.927 18.451 1.00 . A A . 5 PRO O 1 1
11 14233 1 1 6 THR C C 60.270 -25.666 20.660 1.00 . A A . 6 THR C 1 1
11 14234 1 1 6 THR CA C 58.739 -25.681 20.501 1.00 . A A . 6 THR CA 1 1
11 14235 1 1 6 THR CB C 58.055 -25.496 21.867 1.00 . A A . 6 THR CB 1 1
11 14236 1 1 6 THR CG2 C 56.544 -25.290 21.747 1.00 . A A . 6 THR CG2 1 1
11 14237 1 1 6 THR H H 58.708 -27.769 20.087 1.00 . A A . 6 THR H 1 1
11 14238 1 1 6 THR HA H 58.491 -24.804 19.910 1.00 . A A . 6 THR HA 1 1
11 14239 1 1 6 THR HB H 58.469 -24.597 22.321 1.00 . A A . 6 THR HB 1 1
11 14240 1 1 6 THR HG1 H 59.191 -26.598 23.013 1.00 . A A . 6 THR HG1 1 1
11 14241 1 1 6 THR HG21 H 56.063 -26.192 21.369 1.00 . A A . 6 THR HG21 1 1
11 14242 1 1 6 THR HG22 H 56.132 -25.052 22.728 1.00 . A A . 6 THR HG22 1 1
11 14243 1 1 6 THR HG23 H 56.338 -24.461 21.070 1.00 . A A . 6 THR HG23 1 1
11 14244 1 1 6 THR N N 58.271 -26.900 19.813 1.00 . A A . 6 THR N 1 1
11 14245 1 1 6 THR O O 60.908 -26.721 20.574 1.00 . A A . 6 THR O 1 1
11 14246 1 1 6 THR OG1 O 58.261 -26.605 22.723 1.00 . A A . 6 THR OG1 1 1
11 14247 1 1 7 PRO C C 62.961 -25.156 22.134 1.00 . A A . 7 PRO C 1 1
11 14248 1 1 7 PRO CA C 62.316 -24.285 21.041 1.00 . A A . 7 PRO CA 1 1
11 14249 1 1 7 PRO CB C 62.488 -22.793 21.349 1.00 . A A . 7 PRO CB 1 1
11 14250 1 1 7 PRO CD C 60.196 -23.188 20.866 1.00 . A A . 7 PRO CD 1 1
11 14251 1 1 7 PRO CG C 61.281 -22.139 20.682 1.00 . A A . 7 PRO CG 1 1
11 14252 1 1 7 PRO HA H 62.802 -24.501 20.088 1.00 . A A . 7 PRO HA 1 1
11 14253 1 1 7 PRO HB2 H 62.446 -22.621 22.425 1.00 . A A . 7 PRO HB2 1 1
11 14254 1 1 7 PRO HB3 H 63.413 -22.409 20.931 1.00 . A A . 7 PRO HB3 1 1
11 14255 1 1 7 PRO HD2 H 59.693 -23.048 21.817 1.00 . A A . 7 PRO HD2 1 1
11 14256 1 1 7 PRO HD3 H 59.458 -23.113 20.076 1.00 . A A . 7 PRO HD3 1 1
11 14257 1 1 7 PRO HG2 H 61.001 -21.201 21.157 1.00 . A A . 7 PRO HG2 1 1
11 14258 1 1 7 PRO HG3 H 61.479 -21.996 19.619 1.00 . A A . 7 PRO HG3 1 1
11 14259 1 1 7 PRO N N 60.874 -24.477 20.864 1.00 . A A . 7 PRO N 1 1
11 14260 1 1 7 PRO O O 62.313 -25.539 23.114 1.00 . A A . 7 PRO O 1 1
11 14261 1 1 8 LEU C C 66.481 -25.671 23.085 1.00 . A A . 8 LEU C 1 1
11 14262 1 1 8 LEU CA C 65.086 -26.288 22.840 1.00 . A A . 8 LEU CA 1 1
11 14263 1 1 8 LEU CB C 65.204 -27.684 22.178 1.00 . A A . 8 LEU CB 1 1
11 14264 1 1 8 LEU CD1 C 64.125 -29.769 21.281 1.00 . A A . 8 LEU CD1 1 1
11 14265 1 1 8 LEU CD2 C 63.412 -28.935 23.497 1.00 . A A . 8 LEU CD2 1 1
11 14266 1 1 8 LEU CG C 63.899 -28.504 22.111 1.00 . A A . 8 LEU CG 1 1
11 14267 1 1 8 LEU H H 64.725 -25.021 21.174 1.00 . A A . 8 LEU H 1 1
11 14268 1 1 8 LEU HA H 64.616 -26.395 23.819 1.00 . A A . 8 LEU HA 1 1
11 14269 1 1 8 LEU HB2 H 65.582 -27.545 21.164 1.00 . A A . 8 LEU HB2 1 1
11 14270 1 1 8 LEU HB3 H 65.940 -28.279 22.718 1.00 . A A . 8 LEU HB3 1 1
11 14271 1 1 8 LEU HD11 H 64.897 -30.389 21.738 1.00 . A A . 8 LEU HD11 1 1
11 14272 1 1 8 LEU HD12 H 63.196 -30.337 21.216 1.00 . A A . 8 LEU HD12 1 1
11 14273 1 1 8 LEU HD13 H 64.434 -29.494 20.273 1.00 . A A . 8 LEU HD13 1 1
11 14274 1 1 8 LEU HD21 H 63.163 -28.060 24.096 1.00 . A A . 8 LEU HD21 1 1
11 14275 1 1 8 LEU HD22 H 62.513 -29.543 23.396 1.00 . A A . 8 LEU HD22 1 1
11 14276 1 1 8 LEU HD23 H 64.182 -29.516 24.005 1.00 . A A . 8 LEU HD23 1 1
11 14277 1 1 8 LEU HG H 63.120 -27.921 21.624 1.00 . A A . 8 LEU HG 1 1
11 14278 1 1 8 LEU N N 64.262 -25.423 21.981 1.00 . A A . 8 LEU N 1 1
11 14279 1 1 8 LEU O O 66.818 -24.620 22.534 1.00 . A A . 8 LEU O 1 1
11 14280 1 1 9 LEU C C 69.561 -26.016 22.921 1.00 . A A . 9 LEU C 1 1
11 14281 1 1 9 LEU CA C 68.694 -25.956 24.199 1.00 . A A . 9 LEU CA 1 1
11 14282 1 1 9 LEU CB C 69.222 -26.873 25.322 1.00 . A A . 9 LEU CB 1 1
11 14283 1 1 9 LEU CD1 C 70.889 -25.207 26.307 1.00 . A A . 9 LEU CD1 1 1
11 14284 1 1 9 LEU CD2 C 71.087 -27.622 26.821 1.00 . A A . 9 LEU CD2 1 1
11 14285 1 1 9 LEU CG C 70.681 -26.614 25.744 1.00 . A A . 9 LEU CG 1 1
11 14286 1 1 9 LEU H H 66.948 -27.167 24.350 1.00 . A A . 9 LEU H 1 1
11 14287 1 1 9 LEU HA H 68.703 -24.929 24.566 1.00 . A A . 9 LEU HA 1 1
11 14288 1 1 9 LEU HB2 H 68.581 -26.752 26.197 1.00 . A A . 9 LEU HB2 1 1
11 14289 1 1 9 LEU HB3 H 69.140 -27.911 24.992 1.00 . A A . 9 LEU HB3 1 1
11 14290 1 1 9 LEU HD11 H 70.703 -24.461 25.536 1.00 . A A . 9 LEU HD11 1 1
11 14291 1 1 9 LEU HD12 H 70.216 -25.036 27.148 1.00 . A A . 9 LEU HD12 1 1
11 14292 1 1 9 LEU HD13 H 71.919 -25.093 26.644 1.00 . A A . 9 LEU HD13 1 1
11 14293 1 1 9 LEU HD21 H 72.130 -27.466 27.099 1.00 . A A . 9 LEU HD21 1 1
11 14294 1 1 9 LEU HD22 H 70.458 -27.504 27.704 1.00 . A A . 9 LEU HD22 1 1
11 14295 1 1 9 LEU HD23 H 70.978 -28.636 26.434 1.00 . A A . 9 LEU HD23 1 1
11 14296 1 1 9 LEU HG H 71.342 -26.749 24.888 1.00 . A A . 9 LEU HG 1 1
11 14297 1 1 9 LEU N N 67.297 -26.323 23.922 1.00 . A A . 9 LEU N 1 1
11 14298 1 1 9 LEU O O 69.953 -27.098 22.475 1.00 . A A . 9 LEU O 1 1
11 14299 1 1 10 ALA C C 71.258 -23.281 21.007 1.00 . A A . 10 ALA C 1 1
11 14300 1 1 10 ALA CA C 70.619 -24.685 21.095 1.00 . A A . 10 ALA CA 1 1
11 14301 1 1 10 ALA CB C 69.675 -24.927 19.907 1.00 . A A . 10 ALA CB 1 1
11 14302 1 1 10 ALA H H 69.468 -24.011 22.741 1.00 . A A . 10 ALA H 1 1
11 14303 1 1 10 ALA HA H 71.422 -25.423 21.063 1.00 . A A . 10 ALA HA 1 1
11 14304 1 1 10 ALA HB1 H 69.224 -25.918 19.980 1.00 . A A . 10 ALA HB1 1 1
11 14305 1 1 10 ALA HB2 H 68.885 -24.175 19.915 1.00 . A A . 10 ALA HB2 1 1
11 14306 1 1 10 ALA HB3 H 70.223 -24.861 18.968 1.00 . A A . 10 ALA HB3 1 1
11 14307 1 1 10 ALA N N 69.848 -24.852 22.332 1.00 . A A . 10 ALA N 1 1
11 14308 1 1 10 ALA O O 70.972 -22.401 21.820 1.00 . A A . 10 ALA O 1 1
11 14309 1 1 11 ASP C C 72.022 -20.520 19.762 1.00 . A A . 11 ASP C 1 1
11 14310 1 1 11 ASP CA C 72.876 -21.809 19.811 1.00 . A A . 11 ASP CA 1 1
11 14311 1 1 11 ASP CB C 73.715 -21.953 18.533 1.00 . A A . 11 ASP CB 1 1
11 14312 1 1 11 ASP CG C 74.709 -20.793 18.344 1.00 . A A . 11 ASP CG 1 1
11 14313 1 1 11 ASP H H 72.287 -23.811 19.355 1.00 . A A . 11 ASP H 1 1
11 14314 1 1 11 ASP HA H 73.561 -21.709 20.654 1.00 . A A . 11 ASP HA 1 1
11 14315 1 1 11 ASP HB2 H 74.277 -22.889 18.580 1.00 . A A . 11 ASP HB2 1 1
11 14316 1 1 11 ASP HB3 H 73.044 -22.013 17.673 1.00 . A A . 11 ASP HB3 1 1
11 14317 1 1 11 ASP N N 72.105 -23.053 19.998 1.00 . A A . 11 ASP N 1 1
11 14318 1 1 11 ASP O O 72.483 -19.455 20.177 1.00 . A A . 11 ASP O 1 1
11 14319 1 1 11 ASP OD1 O 75.677 -20.691 19.136 1.00 . A A . 11 ASP OD1 1 1
11 14320 1 1 11 ASP OD2 O 74.550 -20.009 17.377 1.00 . A A . 11 ASP OD2 1 1
11 14321 1 1 12 TYR C C 69.301 -18.993 20.615 1.00 . A A . 12 TYR C 1 1
11 14322 1 1 12 TYR CA C 69.813 -19.497 19.247 1.00 . A A . 12 TYR CA 1 1
11 14323 1 1 12 TYR CB C 68.649 -19.866 18.304 1.00 . A A . 12 TYR CB 1 1
11 14324 1 1 12 TYR CD1 C 67.081 -21.226 19.795 1.00 . A A . 12 TYR CD1 1 1
11 14325 1 1 12 TYR CD2 C 67.855 -22.203 17.703 1.00 . A A . 12 TYR CD2 1 1
11 14326 1 1 12 TYR CE1 C 66.318 -22.382 20.053 1.00 . A A . 12 TYR CE1 1 1
11 14327 1 1 12 TYR CE2 C 67.072 -23.350 17.946 1.00 . A A . 12 TYR CE2 1 1
11 14328 1 1 12 TYR CG C 67.861 -21.133 18.623 1.00 . A A . 12 TYR CG 1 1
11 14329 1 1 12 TYR CZ C 66.299 -23.443 19.124 1.00 . A A . 12 TYR CZ 1 1
11 14330 1 1 12 TYR H H 70.444 -21.522 19.004 1.00 . A A . 12 TYR H 1 1
11 14331 1 1 12 TYR HA H 70.330 -18.650 18.794 1.00 . A A . 12 TYR HA 1 1
11 14332 1 1 12 TYR HB2 H 67.947 -19.033 18.270 1.00 . A A . 12 TYR HB2 1 1
11 14333 1 1 12 TYR HB3 H 69.061 -19.959 17.298 1.00 . A A . 12 TYR HB3 1 1
11 14334 1 1 12 TYR HD1 H 67.049 -20.405 20.498 1.00 . A A . 12 TYR HD1 1 1
11 14335 1 1 12 TYR HD2 H 68.436 -22.138 16.791 1.00 . A A . 12 TYR HD2 1 1
11 14336 1 1 12 TYR HE1 H 65.738 -22.459 20.960 1.00 . A A . 12 TYR HE1 1 1
11 14337 1 1 12 TYR HE2 H 67.061 -24.160 17.229 1.00 . A A . 12 TYR HE2 1 1
11 14338 1 1 12 TYR HH H 65.597 -25.193 18.643 1.00 . A A . 12 TYR HH 1 1
11 14339 1 1 12 TYR N N 70.766 -20.615 19.307 1.00 . A A . 12 TYR N 1 1
11 14340 1 1 12 TYR O O 68.560 -18.009 20.655 1.00 . A A . 12 TYR O 1 1
11 14341 1 1 12 TYR OH O 65.532 -24.543 19.363 1.00 . A A . 12 TYR OH 1 1
11 14342 1 1 13 GLU C C 69.214 -17.924 23.599 1.00 . A A . 13 GLU C 1 1
11 14343 1 1 13 GLU CA C 69.111 -19.378 23.082 1.00 . A A . 13 GLU CA 1 1
11 14344 1 1 13 GLU CB C 69.738 -20.341 24.109 1.00 . A A . 13 GLU CB 1 1
11 14345 1 1 13 GLU CD C 71.817 -21.075 25.397 1.00 . A A . 13 GLU CD 1 1
11 14346 1 1 13 GLU CG C 71.239 -20.097 24.354 1.00 . A A . 13 GLU CG 1 1
11 14347 1 1 13 GLU H H 70.259 -20.451 21.632 1.00 . A A . 13 GLU H 1 1
11 14348 1 1 13 GLU HA H 68.045 -19.607 23.046 1.00 . A A . 13 GLU HA 1 1
11 14349 1 1 13 GLU HB2 H 69.205 -20.227 25.053 1.00 . A A . 13 GLU HB2 1 1
11 14350 1 1 13 GLU HB3 H 69.588 -21.368 23.775 1.00 . A A . 13 GLU HB3 1 1
11 14351 1 1 13 GLU HG2 H 71.779 -20.191 23.410 1.00 . A A . 13 GLU HG2 1 1
11 14352 1 1 13 GLU HG3 H 71.383 -19.076 24.715 1.00 . A A . 13 GLU HG3 1 1
11 14353 1 1 13 GLU N N 69.659 -19.639 21.735 1.00 . A A . 13 GLU N 1 1
11 14354 1 1 13 GLU O O 68.459 -17.546 24.499 1.00 . A A . 13 GLU O 1 1
11 14355 1 1 13 GLU OE1 O 71.380 -21.042 26.574 1.00 . A A . 13 GLU OE1 1 1
11 14356 1 1 13 GLU OE2 O 72.743 -21.855 25.065 1.00 . A A . 13 GLU OE2 1 1
11 14357 1 1 14 TRP C C 70.465 -14.695 22.349 1.00 . A A . 14 TRP C 1 1
11 14358 1 1 14 TRP CA C 70.379 -15.728 23.489 1.00 . A A . 14 TRP CA 1 1
11 14359 1 1 14 TRP CB C 71.659 -15.704 24.336 1.00 . A A . 14 TRP CB 1 1
11 14360 1 1 14 TRP CD1 C 73.461 -16.959 23.051 1.00 . A A . 14 TRP CD1 1 1
11 14361 1 1 14 TRP CD2 C 73.891 -14.761 23.219 1.00 . A A . 14 TRP CD2 1 1
11 14362 1 1 14 TRP CE2 C 74.964 -15.340 22.474 1.00 . A A . 14 TRP CE2 1 1
11 14363 1 1 14 TRP CE3 C 73.953 -13.370 23.453 1.00 . A A . 14 TRP CE3 1 1
11 14364 1 1 14 TRP CG C 72.947 -15.822 23.572 1.00 . A A . 14 TRP CG 1 1
11 14365 1 1 14 TRP CH2 C 76.072 -13.198 22.245 1.00 . A A . 14 TRP CH2 1 1
11 14366 1 1 14 TRP CZ2 C 76.039 -14.580 21.989 1.00 . A A . 14 TRP CZ2 1 1
11 14367 1 1 14 TRP CZ3 C 75.031 -12.597 22.976 1.00 . A A . 14 TRP CZ3 1 1
11 14368 1 1 14 TRP H H 70.713 -17.501 22.330 1.00 . A A . 14 TRP H 1 1
11 14369 1 1 14 TRP HA H 69.559 -15.400 24.129 1.00 . A A . 14 TRP HA 1 1
11 14370 1 1 14 TRP HB2 H 71.682 -14.762 24.886 1.00 . A A . 14 TRP HB2 1 1
11 14371 1 1 14 TRP HB3 H 71.615 -16.502 25.079 1.00 . A A . 14 TRP HB3 1 1
11 14372 1 1 14 TRP HD1 H 73.008 -17.942 23.128 1.00 . A A . 14 TRP HD1 1 1
11 14373 1 1 14 TRP HE1 H 75.198 -17.384 21.919 1.00 . A A . 14 TRP HE1 1 1
11 14374 1 1 14 TRP HE3 H 73.156 -12.896 24.010 1.00 . A A . 14 TRP HE3 1 1
11 14375 1 1 14 TRP HH2 H 76.896 -12.596 21.881 1.00 . A A . 14 TRP HH2 1 1
11 14376 1 1 14 TRP HZ2 H 76.833 -15.054 21.429 1.00 . A A . 14 TRP HZ2 1 1
11 14377 1 1 14 TRP HZ3 H 75.062 -11.533 23.172 1.00 . A A . 14 TRP HZ3 1 1
11 14378 1 1 14 TRP N N 70.118 -17.108 23.044 1.00 . A A . 14 TRP N 1 1
11 14379 1 1 14 TRP NE1 N 74.647 -16.679 22.399 1.00 . A A . 14 TRP NE1 1 1
11 14380 1 1 14 TRP O O 70.355 -13.497 22.609 1.00 . A A . 14 TRP O 1 1
11 14381 1 1 15 SER C C 69.623 -13.271 19.702 1.00 . A A . 15 SER C 1 1
11 14382 1 1 15 SER CA C 70.785 -14.250 19.921 1.00 . A A . 15 SER CA 1 1
11 14383 1 1 15 SER CB C 70.962 -15.091 18.650 1.00 . A A . 15 SER CB 1 1
11 14384 1 1 15 SER H H 70.711 -16.121 20.932 1.00 . A A . 15 SER H 1 1
11 14385 1 1 15 SER HA H 71.688 -13.659 20.066 1.00 . A A . 15 SER HA 1 1
11 14386 1 1 15 SER HB2 H 70.032 -15.621 18.432 1.00 . A A . 15 SER HB2 1 1
11 14387 1 1 15 SER HB3 H 71.192 -14.430 17.811 1.00 . A A . 15 SER HB3 1 1
11 14388 1 1 15 SER HG H 72.157 -16.486 17.962 1.00 . A A . 15 SER HG 1 1
11 14389 1 1 15 SER N N 70.611 -15.130 21.091 1.00 . A A . 15 SER N 1 1
11 14390 1 1 15 SER O O 69.832 -12.137 19.264 1.00 . A A . 15 SER O 1 1
11 14391 1 1 15 SER OG O 72.010 -16.033 18.815 1.00 . A A . 15 SER OG 1 1
11 14392 1 1 16 GLY C C 67.038 -11.789 20.975 1.00 . A A . 16 GLY C 1 1
11 14393 1 1 16 GLY CA C 67.180 -12.882 19.916 1.00 . A A . 16 GLY CA 1 1
11 14394 1 1 16 GLY H H 68.311 -14.640 20.374 1.00 . A A . 16 GLY H 1 1
11 14395 1 1 16 GLY HA2 H 67.136 -12.419 18.930 1.00 . A A . 16 GLY HA2 1 1
11 14396 1 1 16 GLY HA3 H 66.326 -13.545 20.036 1.00 . A A . 16 GLY HA3 1 1
11 14397 1 1 16 GLY N N 68.398 -13.691 20.038 1.00 . A A . 16 GLY N 1 1
11 14398 1 1 16 GLY O O 66.468 -10.733 20.700 1.00 . A A . 16 GLY O 1 1
11 14399 1 1 17 TYR C C 67.928 -9.681 23.069 1.00 . A A . 17 TYR C 1 1
11 14400 1 1 17 TYR CA C 67.443 -11.119 23.340 1.00 . A A . 17 TYR CA 1 1
11 14401 1 1 17 TYR CB C 68.193 -11.737 24.530 1.00 . A A . 17 TYR CB 1 1
11 14402 1 1 17 TYR CD1 C 66.756 -11.361 26.578 1.00 . A A . 17 TYR CD1 1 1
11 14403 1 1 17 TYR CD2 C 68.824 -10.084 26.351 1.00 . A A . 17 TYR CD2 1 1
11 14404 1 1 17 TYR CE1 C 66.488 -10.710 27.798 1.00 . A A . 17 TYR CE1 1 1
11 14405 1 1 17 TYR CE2 C 68.557 -9.431 27.572 1.00 . A A . 17 TYR CE2 1 1
11 14406 1 1 17 TYR CG C 67.923 -11.046 25.853 1.00 . A A . 17 TYR CG 1 1
11 14407 1 1 17 TYR CZ C 67.385 -9.742 28.298 1.00 . A A . 17 TYR CZ 1 1
11 14408 1 1 17 TYR H H 68.060 -12.891 22.296 1.00 . A A . 17 TYR H 1 1
11 14409 1 1 17 TYR HA H 66.386 -11.060 23.600 1.00 . A A . 17 TYR HA 1 1
11 14410 1 1 17 TYR HB2 H 67.899 -12.784 24.628 1.00 . A A . 17 TYR HB2 1 1
11 14411 1 1 17 TYR HB3 H 69.265 -11.719 24.329 1.00 . A A . 17 TYR HB3 1 1
11 14412 1 1 17 TYR HD1 H 66.064 -12.101 26.197 1.00 . A A . 17 TYR HD1 1 1
11 14413 1 1 17 TYR HD2 H 69.722 -9.841 25.796 1.00 . A A . 17 TYR HD2 1 1
11 14414 1 1 17 TYR HE1 H 65.593 -10.946 28.358 1.00 . A A . 17 TYR HE1 1 1
11 14415 1 1 17 TYR HE2 H 69.248 -8.691 27.952 1.00 . A A . 17 TYR HE2 1 1
11 14416 1 1 17 TYR HH H 67.801 -8.468 29.715 1.00 . A A . 17 TYR HH 1 1
11 14417 1 1 17 TYR N N 67.577 -12.012 22.176 1.00 . A A . 17 TYR N 1 1
11 14418 1 1 17 TYR O O 67.303 -8.711 23.506 1.00 . A A . 17 TYR O 1 1
11 14419 1 1 17 TYR OH O 67.114 -9.115 29.475 1.00 . A A . 17 TYR OH 1 1
11 14420 1 1 18 LEU C C 68.689 -7.431 20.935 1.00 . A A . 18 LEU C 1 1
11 14421 1 1 18 LEU CA C 69.600 -8.273 21.857 1.00 . A A . 18 LEU CA 1 1
11 14422 1 1 18 LEU CB C 70.957 -8.554 21.170 1.00 . A A . 18 LEU CB 1 1
11 14423 1 1 18 LEU CD1 C 72.521 -7.791 23.039 1.00 . A A . 18 LEU CD1 1 1
11 14424 1 1 18 LEU CD2 C 71.967 -10.201 22.888 1.00 . A A . 18 LEU CD2 1 1
11 14425 1 1 18 LEU CG C 72.156 -8.920 22.074 1.00 . A A . 18 LEU CG 1 1
11 14426 1 1 18 LEU H H 69.434 -10.400 21.957 1.00 . A A . 18 LEU H 1 1
11 14427 1 1 18 LEU HA H 69.770 -7.662 22.745 1.00 . A A . 18 LEU HA 1 1
11 14428 1 1 18 LEU HB2 H 70.822 -9.347 20.432 1.00 . A A . 18 LEU HB2 1 1
11 14429 1 1 18 LEU HB3 H 71.249 -7.662 20.615 1.00 . A A . 18 LEU HB3 1 1
11 14430 1 1 18 LEU HD11 H 71.739 -7.651 23.783 1.00 . A A . 18 LEU HD11 1 1
11 14431 1 1 18 LEU HD12 H 73.453 -8.038 23.549 1.00 . A A . 18 LEU HD12 1 1
11 14432 1 1 18 LEU HD13 H 72.665 -6.863 22.484 1.00 . A A . 18 LEU HD13 1 1
11 14433 1 1 18 LEU HD21 H 72.903 -10.451 23.383 1.00 . A A . 18 LEU HD21 1 1
11 14434 1 1 18 LEU HD22 H 71.202 -10.063 23.650 1.00 . A A . 18 LEU HD22 1 1
11 14435 1 1 18 LEU HD23 H 71.690 -11.022 22.227 1.00 . A A . 18 LEU HD23 1 1
11 14436 1 1 18 LEU HG H 73.013 -9.078 21.417 1.00 . A A . 18 LEU HG 1 1
11 14437 1 1 18 LEU N N 68.999 -9.547 22.279 1.00 . A A . 18 LEU N 1 1
11 14438 1 1 18 LEU O O 68.941 -6.237 20.753 1.00 . A A . 18 LEU O 1 1
11 14439 1 1 19 THR C C 65.211 -7.365 20.252 1.00 . A A . 19 THR C 1 1
11 14440 1 1 19 THR CA C 66.587 -7.349 19.575 1.00 . A A . 19 THR CA 1 1
11 14441 1 1 19 THR CB C 66.511 -7.994 18.177 1.00 . A A . 19 THR CB 1 1
11 14442 1 1 19 THR CG2 C 65.612 -7.218 17.208 1.00 . A A . 19 THR CG2 1 1
11 14443 1 1 19 THR H H 67.506 -9.014 20.559 1.00 . A A . 19 THR H 1 1
11 14444 1 1 19 THR HA H 66.857 -6.304 19.440 1.00 . A A . 19 THR HA 1 1
11 14445 1 1 19 THR HB H 66.138 -9.015 18.274 1.00 . A A . 19 THR HB 1 1
11 14446 1 1 19 THR HG1 H 67.723 -8.531 16.753 1.00 . A A . 19 THR HG1 1 1
11 14447 1 1 19 THR HG21 H 65.948 -6.183 17.136 1.00 . A A . 19 THR HG21 1 1
11 14448 1 1 19 THR HG22 H 65.648 -7.678 16.220 1.00 . A A . 19 THR HG22 1 1
11 14449 1 1 19 THR HG23 H 64.579 -7.237 17.555 1.00 . A A . 19 THR HG23 1 1
11 14450 1 1 19 THR N N 67.611 -8.019 20.404 1.00 . A A . 19 THR N 1 1
11 14451 1 1 19 THR O O 64.443 -6.416 20.102 1.00 . A A . 19 THR O 1 1
11 14452 1 1 19 THR OG1 O 67.797 -8.032 17.586 1.00 . A A . 19 THR OG1 1 1
11 14453 1 1 20 GLY C C 63.454 -7.258 22.785 1.00 . A A . 20 GLY C 1 1
11 14454 1 1 20 GLY CA C 63.725 -8.493 21.918 1.00 . A A . 20 GLY CA 1 1
11 14455 1 1 20 GLY H H 65.585 -9.146 21.108 1.00 . A A . 20 GLY H 1 1
11 14456 1 1 20 GLY HA2 H 62.856 -8.690 21.295 1.00 . A A . 20 GLY HA2 1 1
11 14457 1 1 20 GLY HA3 H 63.860 -9.341 22.590 1.00 . A A . 20 GLY HA3 1 1
11 14458 1 1 20 GLY N N 64.922 -8.382 21.073 1.00 . A A . 20 GLY N 1 1
11 14459 1 1 20 GLY O O 62.307 -6.829 22.915 1.00 . A A . 20 GLY O 1 1
11 14460 1 1 21 ILE C C 63.817 -4.200 23.289 1.00 . A A . 21 ILE C 1 1
11 14461 1 1 21 ILE CA C 64.480 -5.367 24.056 1.00 . A A . 21 ILE CA 1 1
11 14462 1 1 21 ILE CB C 65.910 -5.023 24.542 1.00 . A A . 21 ILE CB 1 1
11 14463 1 1 21 ILE CD1 C 65.145 -4.092 26.828 1.00 . A A . 21 ILE CD1 1 1
11 14464 1 1 21 ILE CG1 C 65.973 -3.860 25.558 1.00 . A A . 21 ILE CG1 1 1
11 14465 1 1 21 ILE CG2 C 66.862 -4.708 23.373 1.00 . A A . 21 ILE CG2 1 1
11 14466 1 1 21 ILE H H 65.419 -7.079 23.175 1.00 . A A . 21 ILE H 1 1
11 14467 1 1 21 ILE HA H 63.861 -5.551 24.934 1.00 . A A . 21 ILE HA 1 1
11 14468 1 1 21 ILE HB H 66.305 -5.907 25.045 1.00 . A A . 21 ILE HB 1 1
11 14469 1 1 21 ILE HD11 H 64.080 -4.085 26.596 1.00 . A A . 21 ILE HD11 1 1
11 14470 1 1 21 ILE HD12 H 65.415 -5.047 27.280 1.00 . A A . 21 ILE HD12 1 1
11 14471 1 1 21 ILE HD13 H 65.347 -3.292 27.541 1.00 . A A . 21 ILE HD13 1 1
11 14472 1 1 21 ILE HG12 H 67.012 -3.724 25.861 1.00 . A A . 21 ILE HG12 1 1
11 14473 1 1 21 ILE HG13 H 65.645 -2.933 25.086 1.00 . A A . 21 ILE HG13 1 1
11 14474 1 1 21 ILE HG21 H 66.874 -5.528 22.655 1.00 . A A . 21 ILE HG21 1 1
11 14475 1 1 21 ILE HG22 H 66.561 -3.791 22.866 1.00 . A A . 21 ILE HG22 1 1
11 14476 1 1 21 ILE HG23 H 67.877 -4.578 23.752 1.00 . A A . 21 ILE HG23 1 1
11 14477 1 1 21 ILE N N 64.518 -6.635 23.303 1.00 . A A . 21 ILE N 1 1
11 14478 1 1 21 ILE O O 63.222 -3.315 23.908 1.00 . A A . 21 ILE O 1 1
11 14479 1 1 22 GLY C C 61.888 -3.805 20.462 1.00 . A A . 22 GLY C 1 1
11 14480 1 1 22 GLY CA C 63.185 -3.256 21.068 1.00 . A A . 22 GLY CA 1 1
11 14481 1 1 22 GLY H H 64.356 -4.984 21.511 1.00 . A A . 22 GLY H 1 1
11 14482 1 1 22 GLY HA2 H 62.960 -2.333 21.603 1.00 . A A . 22 GLY HA2 1 1
11 14483 1 1 22 GLY HA3 H 63.857 -3.020 20.244 1.00 . A A . 22 GLY HA3 1 1
11 14484 1 1 22 GLY N N 63.857 -4.219 21.951 1.00 . A A . 22 GLY N 1 1
11 14485 1 1 22 GLY O O 60.882 -3.096 20.397 1.00 . A A . 22 GLY O 1 1
11 14486 1 1 23 ARG C C 59.512 -5.829 20.628 1.00 . A A . 23 ARG C 1 1
11 14487 1 1 23 ARG CA C 60.662 -5.805 19.609 1.00 . A A . 23 ARG CA 1 1
11 14488 1 1 23 ARG CB C 61.060 -7.221 19.151 1.00 . A A . 23 ARG CB 1 1
11 14489 1 1 23 ARG CD C 59.529 -7.249 17.063 1.00 . A A . 23 ARG CD 1 1
11 14490 1 1 23 ARG CG C 59.992 -7.977 18.335 1.00 . A A . 23 ARG CG 1 1
11 14491 1 1 23 ARG CZ C 61.091 -5.829 15.689 1.00 . A A . 23 ARG CZ 1 1
11 14492 1 1 23 ARG H H 62.738 -5.607 20.149 1.00 . A A . 23 ARG H 1 1
11 14493 1 1 23 ARG HA H 60.286 -5.247 18.753 1.00 . A A . 23 ARG HA 1 1
11 14494 1 1 23 ARG HB2 H 61.966 -7.154 18.546 1.00 . A A . 23 ARG HB2 1 1
11 14495 1 1 23 ARG HB3 H 61.298 -7.817 20.031 1.00 . A A . 23 ARG HB3 1 1
11 14496 1 1 23 ARG HD2 H 58.790 -7.873 16.558 1.00 . A A . 23 ARG HD2 1 1
11 14497 1 1 23 ARG HD3 H 59.035 -6.324 17.345 1.00 . A A . 23 ARG HD3 1 1
11 14498 1 1 23 ARG HE H 61.168 -7.803 15.832 1.00 . A A . 23 ARG HE 1 1
11 14499 1 1 23 ARG HG2 H 60.403 -8.946 18.050 1.00 . A A . 23 ARG HG2 1 1
11 14500 1 1 23 ARG HG3 H 59.123 -8.167 18.964 1.00 . A A . 23 ARG HG3 1 1
11 14501 1 1 23 ARG HH11 H 59.623 -4.650 16.446 1.00 . A A . 23 ARG HH11 1 1
11 14502 1 1 23 ARG HH12 H 60.888 -3.836 15.573 1.00 . A A . 23 ARG HH12 1 1
11 14503 1 1 23 ARG HH21 H 62.653 -6.636 14.718 1.00 . A A . 23 ARG HH21 1 1
11 14504 1 1 23 ARG HH22 H 62.509 -4.909 14.606 1.00 . A A . 23 ARG HH22 1 1
11 14505 1 1 23 ARG N N 61.863 -5.094 20.094 1.00 . A A . 23 ARG N 1 1
11 14506 1 1 23 ARG NE N 60.652 -6.994 16.138 1.00 . A A . 23 ARG NE 1 1
11 14507 1 1 23 ARG NH1 N 60.512 -4.689 15.944 1.00 . A A . 23 ARG NH1 1 1
11 14508 1 1 23 ARG NH2 N 62.164 -5.788 14.951 1.00 . A A . 23 ARG NH2 1 1
11 14509 1 1 23 ARG O O 58.358 -6.005 20.248 1.00 . A A . 23 ARG O 1 1
11 14510 1 1 24 ALA C C 57.818 -4.168 22.696 1.00 . A A . 24 ALA C 1 1
11 14511 1 1 24 ALA CA C 58.748 -5.376 22.927 1.00 . A A . 24 ALA CA 1 1
11 14512 1 1 24 ALA CB C 59.415 -5.355 24.308 1.00 . A A . 24 ALA CB 1 1
11 14513 1 1 24 ALA H H 60.749 -5.539 22.194 1.00 . A A . 24 ALA H 1 1
11 14514 1 1 24 ALA HA H 58.073 -6.228 22.848 1.00 . A A . 24 ALA HA 1 1
11 14515 1 1 24 ALA HB1 H 60.085 -4.497 24.385 1.00 . A A . 24 ALA HB1 1 1
11 14516 1 1 24 ALA HB2 H 58.654 -5.284 25.085 1.00 . A A . 24 ALA HB2 1 1
11 14517 1 1 24 ALA HB3 H 59.986 -6.272 24.460 1.00 . A A . 24 ALA HB3 1 1
11 14518 1 1 24 ALA N N 59.781 -5.575 21.909 1.00 . A A . 24 ALA N 1 1
11 14519 1 1 24 ALA O O 56.785 -4.065 23.361 1.00 . A A . 24 ALA O 1 1
11 14520 1 1 25 PHE C C 56.075 -2.832 20.377 1.00 . A A . 25 PHE C 1 1
11 14521 1 1 25 PHE CA C 57.167 -2.249 21.310 1.00 . A A . 25 PHE CA 1 1
11 14522 1 1 25 PHE CB C 57.907 -1.069 20.654 1.00 . A A . 25 PHE CB 1 1
11 14523 1 1 25 PHE CD1 C 57.943 0.576 22.581 1.00 . A A . 25 PHE CD1 1 1
11 14524 1 1 25 PHE CD2 C 60.062 -0.075 21.579 1.00 . A A . 25 PHE CD2 1 1
11 14525 1 1 25 PHE CE1 C 58.626 1.416 23.481 1.00 . A A . 25 PHE CE1 1 1
11 14526 1 1 25 PHE CE2 C 60.746 0.762 22.481 1.00 . A A . 25 PHE CE2 1 1
11 14527 1 1 25 PHE CG C 58.659 -0.179 21.631 1.00 . A A . 25 PHE CG 1 1
11 14528 1 1 25 PHE CZ C 60.028 1.506 23.433 1.00 . A A . 25 PHE CZ 1 1
11 14529 1 1 25 PHE H H 59.018 -3.334 21.271 1.00 . A A . 25 PHE H 1 1
11 14530 1 1 25 PHE HA H 56.646 -1.889 22.195 1.00 . A A . 25 PHE HA 1 1
11 14531 1 1 25 PHE HB2 H 58.589 -1.452 19.893 1.00 . A A . 25 PHE HB2 1 1
11 14532 1 1 25 PHE HB3 H 57.178 -0.439 20.145 1.00 . A A . 25 PHE HB3 1 1
11 14533 1 1 25 PHE HD1 H 56.864 0.516 22.620 1.00 . A A . 25 PHE HD1 1 1
11 14534 1 1 25 PHE HD2 H 60.621 -0.630 20.840 1.00 . A A . 25 PHE HD2 1 1
11 14535 1 1 25 PHE HE1 H 58.071 1.994 24.209 1.00 . A A . 25 PHE HE1 1 1
11 14536 1 1 25 PHE HE2 H 61.825 0.835 22.438 1.00 . A A . 25 PHE HE2 1 1
11 14537 1 1 25 PHE HZ H 60.554 2.153 24.124 1.00 . A A . 25 PHE HZ 1 1
11 14538 1 1 25 PHE N N 58.125 -3.274 21.748 1.00 . A A . 25 PHE N 1 1
11 14539 1 1 25 PHE O O 55.134 -2.127 20.007 1.00 . A A . 25 PHE O 1 1
11 14540 1 1 26 ASP C C 54.689 -6.132 19.611 1.00 . A A . 26 ASP C 1 1
11 14541 1 1 26 ASP CA C 55.303 -4.828 19.068 1.00 . A A . 26 ASP CA 1 1
11 14542 1 1 26 ASP CB C 56.147 -5.230 17.852 1.00 . A A . 26 ASP CB 1 1
11 14543 1 1 26 ASP CG C 56.812 -4.052 17.127 1.00 . A A . 26 ASP CG 1 1
11 14544 1 1 26 ASP H H 56.997 -4.620 20.320 1.00 . A A . 26 ASP H 1 1
11 14545 1 1 26 ASP HA H 54.488 -4.183 18.736 1.00 . A A . 26 ASP HA 1 1
11 14546 1 1 26 ASP HB2 H 56.908 -5.930 18.206 1.00 . A A . 26 ASP HB2 1 1
11 14547 1 1 26 ASP HB3 H 55.507 -5.761 17.145 1.00 . A A . 26 ASP HB3 1 1
11 14548 1 1 26 ASP N N 56.167 -4.123 20.024 1.00 . A A . 26 ASP N 1 1
11 14549 1 1 26 ASP O O 53.684 -6.595 19.072 1.00 . A A . 26 ASP O 1 1
11 14550 1 1 26 ASP OD1 O 56.092 -3.199 16.556 1.00 . A A . 26 ASP OD1 1 1
11 14551 1 1 26 ASP OD2 O 58.066 -4.010 17.087 1.00 . A A . 26 ASP OD2 1 1
11 14552 1 1 27 ASP C C 53.427 -8.318 21.478 1.00 . A A . 27 ASP C 1 1
11 14553 1 1 27 ASP CA C 54.914 -8.107 21.112 1.00 . A A . 27 ASP CA 1 1
11 14554 1 1 27 ASP CB C 55.851 -8.555 22.249 1.00 . A A . 27 ASP CB 1 1
11 14555 1 1 27 ASP CG C 55.366 -8.150 23.654 1.00 . A A . 27 ASP CG 1 1
11 14556 1 1 27 ASP H H 56.103 -6.331 21.035 1.00 . A A . 27 ASP H 1 1
11 14557 1 1 27 ASP HA H 55.115 -8.777 20.279 1.00 . A A . 27 ASP HA 1 1
11 14558 1 1 27 ASP HB2 H 55.927 -9.644 22.204 1.00 . A A . 27 ASP HB2 1 1
11 14559 1 1 27 ASP HB3 H 56.855 -8.161 22.076 1.00 . A A . 27 ASP HB3 1 1
11 14560 1 1 27 ASP N N 55.272 -6.753 20.646 1.00 . A A . 27 ASP N 1 1
11 14561 1 1 27 ASP O O 52.919 -9.435 21.366 1.00 . A A . 27 ASP O 1 1
11 14562 1 1 27 ASP OD1 O 55.263 -6.935 23.936 1.00 . A A . 27 ASP OD1 1 1
11 14563 1 1 27 ASP OD2 O 55.093 -9.052 24.483 1.00 . A A . 27 ASP OD2 1 1
11 14564 1 1 28 GLY C C 50.386 -7.470 20.846 1.00 . A A . 28 GLY C 1 1
11 14565 1 1 28 GLY CA C 51.264 -7.254 22.092 1.00 . A A . 28 GLY CA 1 1
11 14566 1 1 28 GLY H H 53.204 -6.368 21.920 1.00 . A A . 28 GLY H 1 1
11 14567 1 1 28 GLY HA2 H 51.032 -8.038 22.812 1.00 . A A . 28 GLY HA2 1 1
11 14568 1 1 28 GLY HA3 H 50.986 -6.296 22.532 1.00 . A A . 28 GLY HA3 1 1
11 14569 1 1 28 GLY N N 52.711 -7.246 21.840 1.00 . A A . 28 GLY N 1 1
11 14570 1 1 28 GLY O O 49.194 -7.747 20.989 1.00 . A A . 28 GLY O 1 1
11 14571 1 1 29 VAL C C 51.001 -8.487 17.385 1.00 . A A . 29 VAL C 1 1
11 14572 1 1 29 VAL CA C 50.253 -7.557 18.345 1.00 . A A . 29 VAL CA 1 1
11 14573 1 1 29 VAL CB C 49.944 -6.219 17.639 1.00 . A A . 29 VAL CB 1 1
11 14574 1 1 29 VAL CG1 C 48.690 -6.402 16.780 1.00 . A A . 29 VAL CG1 1 1
11 14575 1 1 29 VAL CG2 C 49.698 -5.034 18.586 1.00 . A A . 29 VAL CG2 1 1
11 14576 1 1 29 VAL H H 51.934 -7.095 19.612 1.00 . A A . 29 VAL H 1 1
11 14577 1 1 29 VAL HA H 49.305 -8.050 18.553 1.00 . A A . 29 VAL HA 1 1
11 14578 1 1 29 VAL HB H 50.782 -5.952 16.992 1.00 . A A . 29 VAL HB 1 1
11 14579 1 1 29 VAL HG11 H 47.853 -6.718 17.406 1.00 . A A . 29 VAL HG11 1 1
11 14580 1 1 29 VAL HG12 H 48.440 -5.465 16.287 1.00 . A A . 29 VAL HG12 1 1
11 14581 1 1 29 VAL HG13 H 48.865 -7.164 16.021 1.00 . A A . 29 VAL HG13 1 1
11 14582 1 1 29 VAL HG21 H 49.422 -4.152 18.009 1.00 . A A . 29 VAL HG21 1 1
11 14583 1 1 29 VAL HG22 H 48.897 -5.273 19.286 1.00 . A A . 29 VAL HG22 1 1
11 14584 1 1 29 VAL HG23 H 50.612 -4.804 19.134 1.00 . A A . 29 VAL HG23 1 1
11 14585 1 1 29 VAL N N 50.958 -7.373 19.636 1.00 . A A . 29 VAL N 1 1
11 14586 1 1 29 VAL O O 50.370 -9.218 16.618 1.00 . A A . 29 VAL O 1 1
11 14587 1 1 30 LYS C C 52.734 -10.986 17.136 1.00 . A A . 30 LYS C 1 1
11 14588 1 1 30 LYS CA C 53.186 -9.557 16.809 1.00 . A A . 30 LYS CA 1 1
11 14589 1 1 30 LYS CB C 54.671 -9.280 17.126 1.00 . A A . 30 LYS CB 1 1
11 14590 1 1 30 LYS CD C 56.193 -11.358 17.037 1.00 . A A . 30 LYS CD 1 1
11 14591 1 1 30 LYS CE C 57.119 -12.226 16.169 1.00 . A A . 30 LYS CE 1 1
11 14592 1 1 30 LYS CG C 55.674 -10.110 16.297 1.00 . A A . 30 LYS CG 1 1
11 14593 1 1 30 LYS H H 52.795 -7.884 18.097 1.00 . A A . 30 LYS H 1 1
11 14594 1 1 30 LYS HA H 53.048 -9.433 15.734 1.00 . A A . 30 LYS HA 1 1
11 14595 1 1 30 LYS HB2 H 54.866 -8.228 16.907 1.00 . A A . 30 LYS HB2 1 1
11 14596 1 1 30 LYS HB3 H 54.859 -9.433 18.190 1.00 . A A . 30 LYS HB3 1 1
11 14597 1 1 30 LYS HD2 H 56.758 -11.024 17.910 1.00 . A A . 30 LYS HD2 1 1
11 14598 1 1 30 LYS HD3 H 55.363 -11.964 17.395 1.00 . A A . 30 LYS HD3 1 1
11 14599 1 1 30 LYS HE2 H 57.922 -11.604 15.764 1.00 . A A . 30 LYS HE2 1 1
11 14600 1 1 30 LYS HE3 H 57.578 -12.980 16.816 1.00 . A A . 30 LYS HE3 1 1
11 14601 1 1 30 LYS HG2 H 55.214 -10.393 15.350 1.00 . A A . 30 LYS HG2 1 1
11 14602 1 1 30 LYS HG3 H 56.535 -9.478 16.068 1.00 . A A . 30 LYS HG3 1 1
11 14603 1 1 30 LYS HZ1 H 55.578 -13.398 15.409 1.00 . A A . 30 LYS HZ1 1 1
11 14604 1 1 30 LYS HZ2 H 56.079 -12.248 14.352 1.00 . A A . 30 LYS HZ2 1 1
11 14605 1 1 30 LYS HZ3 H 56.971 -13.581 14.577 1.00 . A A . 30 LYS HZ3 1 1
11 14606 1 1 30 LYS N N 52.340 -8.553 17.485 1.00 . A A . 30 LYS N 1 1
11 14607 1 1 30 LYS NZ N 56.388 -12.904 15.067 1.00 . A A . 30 LYS NZ 1 1
11 14608 1 1 30 LYS O O 53.012 -11.910 16.382 1.00 . A A . 30 LYS O 1 1
11 14609 1 1 31 ASP C C 50.461 -13.050 17.498 1.00 . A A . 31 ASP C 1 1
11 14610 1 1 31 ASP CA C 51.263 -12.366 18.624 1.00 . A A . 31 ASP CA 1 1
11 14611 1 1 31 ASP CB C 50.334 -11.948 19.773 1.00 . A A . 31 ASP CB 1 1
11 14612 1 1 31 ASP CG C 49.497 -13.121 20.309 1.00 . A A . 31 ASP CG 1 1
11 14613 1 1 31 ASP H H 51.883 -10.353 18.821 1.00 . A A . 31 ASP H 1 1
11 14614 1 1 31 ASP HA H 51.981 -13.097 18.979 1.00 . A A . 31 ASP HA 1 1
11 14615 1 1 31 ASP HB2 H 50.934 -11.539 20.587 1.00 . A A . 31 ASP HB2 1 1
11 14616 1 1 31 ASP HB3 H 49.673 -11.146 19.416 1.00 . A A . 31 ASP HB3 1 1
11 14617 1 1 31 ASP N N 51.990 -11.160 18.225 1.00 . A A . 31 ASP N 1 1
11 14618 1 1 31 ASP O O 50.464 -14.276 17.392 1.00 . A A . 31 ASP O 1 1
11 14619 1 1 31 ASP OD1 O 50.050 -13.973 21.045 1.00 . A A . 31 ASP OD1 1 1
11 14620 1 1 31 ASP OD2 O 48.284 -13.185 19.999 1.00 . A A . 31 ASP OD2 1 1
11 14621 1 1 32 LEU C C 50.064 -13.202 14.336 1.00 . A A . 32 LEU C 1 1
11 14622 1 1 32 LEU CA C 49.081 -12.810 15.451 1.00 . A A . 32 LEU CA 1 1
11 14623 1 1 32 LEU CB C 48.111 -11.711 14.965 1.00 . A A . 32 LEU CB 1 1
11 14624 1 1 32 LEU CD1 C 46.101 -10.959 13.687 1.00 . A A . 32 LEU CD1 1 1
11 14625 1 1 32 LEU CD2 C 47.085 -13.135 13.067 1.00 . A A . 32 LEU CD2 1 1
11 14626 1 1 32 LEU CG C 46.836 -12.183 14.236 1.00 . A A . 32 LEU CG 1 1
11 14627 1 1 32 LEU H H 49.846 -11.280 16.757 1.00 . A A . 32 LEU H 1 1
11 14628 1 1 32 LEU HA H 48.528 -13.709 15.741 1.00 . A A . 32 LEU HA 1 1
11 14629 1 1 32 LEU HB2 H 47.789 -11.134 15.831 1.00 . A A . 32 LEU HB2 1 1
11 14630 1 1 32 LEU HB3 H 48.659 -11.018 14.324 1.00 . A A . 32 LEU HB3 1 1
11 14631 1 1 32 LEU HD11 H 45.169 -11.263 13.210 1.00 . A A . 32 LEU HD11 1 1
11 14632 1 1 32 LEU HD12 H 45.866 -10.273 14.501 1.00 . A A . 32 LEU HD12 1 1
11 14633 1 1 32 LEU HD13 H 46.724 -10.442 12.957 1.00 . A A . 32 LEU HD13 1 1
11 14634 1 1 32 LEU HD21 H 47.416 -14.102 13.442 1.00 . A A . 32 LEU HD21 1 1
11 14635 1 1 32 LEU HD22 H 46.162 -13.296 12.510 1.00 . A A . 32 LEU HD22 1 1
11 14636 1 1 32 LEU HD23 H 47.842 -12.721 12.403 1.00 . A A . 32 LEU HD23 1 1
11 14637 1 1 32 LEU HG H 46.187 -12.686 14.953 1.00 . A A . 32 LEU HG 1 1
11 14638 1 1 32 LEU N N 49.804 -12.284 16.623 1.00 . A A . 32 LEU N 1 1
11 14639 1 1 32 LEU O O 49.954 -14.259 13.717 1.00 . A A . 32 LEU O 1 1
11 14640 1 1 33 ASN C C 52.953 -13.921 13.551 1.00 . A A . 33 ASN C 1 1
11 14641 1 1 33 ASN CA C 52.157 -12.655 13.167 1.00 . A A . 33 ASN CA 1 1
11 14642 1 1 33 ASN CB C 53.026 -11.393 13.023 1.00 . A A . 33 ASN CB 1 1
11 14643 1 1 33 ASN CG C 54.261 -11.617 12.171 1.00 . A A . 33 ASN CG 1 1
11 14644 1 1 33 ASN H H 51.153 -11.572 14.738 1.00 . A A . 33 ASN H 1 1
11 14645 1 1 33 ASN HA H 51.704 -12.865 12.199 1.00 . A A . 33 ASN HA 1 1
11 14646 1 1 33 ASN HB2 H 52.431 -10.592 12.581 1.00 . A A . 33 ASN HB2 1 1
11 14647 1 1 33 ASN HB3 H 53.358 -11.060 14.003 1.00 . A A . 33 ASN HB3 1 1
11 14648 1 1 33 ASN HD21 H 53.245 -11.426 10.433 1.00 . A A . 33 ASN HD21 1 1
11 14649 1 1 33 ASN HD22 H 54.969 -11.739 10.310 1.00 . A A . 33 ASN HD22 1 1
11 14650 1 1 33 ASN N N 51.085 -12.374 14.124 1.00 . A A . 33 ASN N 1 1
11 14651 1 1 33 ASN ND2 N 54.139 -11.598 10.864 1.00 . A A . 33 ASN ND2 1 1
11 14652 1 1 33 ASN O O 53.335 -14.691 12.671 1.00 . A A . 33 ASN O 1 1
11 14653 1 1 33 ASN OD1 O 55.349 -11.823 12.687 1.00 . A A . 33 ASN OD1 1 1
11 14654 1 1 34 LYS C C 52.789 -16.638 14.979 1.00 . A A . 34 LYS C 1 1
11 14655 1 1 34 LYS CA C 53.672 -15.463 15.373 1.00 . A A . 34 LYS CA 1 1
11 14656 1 1 34 LYS CB C 53.883 -15.381 16.901 1.00 . A A . 34 LYS CB 1 1
11 14657 1 1 34 LYS CD C 53.997 -17.842 17.779 1.00 . A A . 34 LYS CD 1 1
11 14658 1 1 34 LYS CE C 54.965 -18.878 18.369 1.00 . A A . 34 LYS CE 1 1
11 14659 1 1 34 LYS CG C 54.741 -16.523 17.488 1.00 . A A . 34 LYS CG 1 1
11 14660 1 1 34 LYS H H 52.782 -13.508 15.513 1.00 . A A . 34 LYS H 1 1
11 14661 1 1 34 LYS HA H 54.635 -15.643 14.898 1.00 . A A . 34 LYS HA 1 1
11 14662 1 1 34 LYS HB2 H 54.399 -14.445 17.119 1.00 . A A . 34 LYS HB2 1 1
11 14663 1 1 34 LYS HB3 H 52.921 -15.346 17.416 1.00 . A A . 34 LYS HB3 1 1
11 14664 1 1 34 LYS HD2 H 53.190 -17.650 18.489 1.00 . A A . 34 LYS HD2 1 1
11 14665 1 1 34 LYS HD3 H 53.574 -18.254 16.868 1.00 . A A . 34 LYS HD3 1 1
11 14666 1 1 34 LYS HE2 H 55.823 -18.981 17.699 1.00 . A A . 34 LYS HE2 1 1
11 14667 1 1 34 LYS HE3 H 55.334 -18.501 19.328 1.00 . A A . 34 LYS HE3 1 1
11 14668 1 1 34 LYS HG2 H 55.577 -16.721 16.814 1.00 . A A . 34 LYS HG2 1 1
11 14669 1 1 34 LYS HG3 H 55.160 -16.167 18.431 1.00 . A A . 34 LYS HG3 1 1
11 14670 1 1 34 LYS HZ1 H 54.087 -20.656 17.674 1.00 . A A . 34 LYS HZ1 1 1
11 14671 1 1 34 LYS HZ2 H 54.941 -20.842 19.041 1.00 . A A . 34 LYS HZ2 1 1
11 14672 1 1 34 LYS HZ3 H 53.474 -20.134 19.107 1.00 . A A . 34 LYS HZ3 1 1
11 14673 1 1 34 LYS N N 53.125 -14.199 14.851 1.00 . A A . 34 LYS N 1 1
11 14674 1 1 34 LYS NZ N 54.320 -20.205 18.561 1.00 . A A . 34 LYS NZ 1 1
11 14675 1 1 34 LYS O O 53.302 -17.605 14.434 1.00 . A A . 34 LYS O 1 1
11 14676 1 1 35 GLN C C 50.591 -17.901 13.294 1.00 . A A . 35 GLN C 1 1
11 14677 1 1 35 GLN CA C 50.515 -17.591 14.794 1.00 . A A . 35 GLN CA 1 1
11 14678 1 1 35 GLN CB C 49.079 -17.188 15.174 1.00 . A A . 35 GLN CB 1 1
11 14679 1 1 35 GLN CD C 47.561 -16.420 17.058 1.00 . A A . 35 GLN CD 1 1
11 14680 1 1 35 GLN CG C 48.861 -17.128 16.690 1.00 . A A . 35 GLN CG 1 1
11 14681 1 1 35 GLN H H 51.133 -15.679 15.582 1.00 . A A . 35 GLN H 1 1
11 14682 1 1 35 GLN HA H 50.769 -18.509 15.321 1.00 . A A . 35 GLN HA 1 1
11 14683 1 1 35 GLN HB2 H 48.841 -16.221 14.738 1.00 . A A . 35 GLN HB2 1 1
11 14684 1 1 35 GLN HB3 H 48.383 -17.918 14.757 1.00 . A A . 35 GLN HB3 1 1
11 14685 1 1 35 GLN HE21 H 48.551 -14.874 17.892 1.00 . A A . 35 GLN HE21 1 1
11 14686 1 1 35 GLN HE22 H 46.795 -14.808 17.980 1.00 . A A . 35 GLN HE22 1 1
11 14687 1 1 35 GLN HG2 H 48.824 -18.136 17.083 1.00 . A A . 35 GLN HG2 1 1
11 14688 1 1 35 GLN HG3 H 49.697 -16.628 17.173 1.00 . A A . 35 GLN HG3 1 1
11 14689 1 1 35 GLN N N 51.475 -16.541 15.182 1.00 . A A . 35 GLN N 1 1
11 14690 1 1 35 GLN NE2 N 47.640 -15.268 17.683 1.00 . A A . 35 GLN NE2 1 1
11 14691 1 1 35 GLN O O 50.533 -19.060 12.889 1.00 . A A . 35 GLN O 1 1
11 14692 1 1 35 GLN OE1 O 46.461 -16.891 16.799 1.00 . A A . 35 GLN OE1 1 1
11 14693 1 1 36 LEU C C 52.267 -17.610 10.595 1.00 . A A . 36 LEU C 1 1
11 14694 1 1 36 LEU CA C 50.915 -17.024 11.020 1.00 . A A . 36 LEU CA 1 1
11 14695 1 1 36 LEU CB C 50.618 -15.685 10.362 1.00 . A A . 36 LEU CB 1 1
11 14696 1 1 36 LEU CD1 C 49.374 -16.790 8.358 1.00 . A A . 36 LEU CD1 1 1
11 14697 1 1 36 LEU CD2 C 50.035 -14.449 8.353 1.00 . A A . 36 LEU CD2 1 1
11 14698 1 1 36 LEU CG C 50.454 -15.821 8.842 1.00 . A A . 36 LEU CG 1 1
11 14699 1 1 36 LEU H H 50.786 -15.943 12.874 1.00 . A A . 36 LEU H 1 1
11 14700 1 1 36 LEU HA H 50.153 -17.706 10.664 1.00 . A A . 36 LEU HA 1 1
11 14701 1 1 36 LEU HB2 H 49.697 -15.281 10.786 1.00 . A A . 36 LEU HB2 1 1
11 14702 1 1 36 LEU HB3 H 51.430 -14.989 10.580 1.00 . A A . 36 LEU HB3 1 1
11 14703 1 1 36 LEU HD11 H 49.661 -17.824 8.545 1.00 . A A . 36 LEU HD11 1 1
11 14704 1 1 36 LEU HD12 H 48.434 -16.583 8.854 1.00 . A A . 36 LEU HD12 1 1
11 14705 1 1 36 LEU HD13 H 49.230 -16.646 7.287 1.00 . A A . 36 LEU HD13 1 1
11 14706 1 1 36 LEU HD21 H 49.995 -14.425 7.273 1.00 . A A . 36 LEU HD21 1 1
11 14707 1 1 36 LEU HD22 H 49.046 -14.252 8.752 1.00 . A A . 36 LEU HD22 1 1
11 14708 1 1 36 LEU HD23 H 50.735 -13.696 8.705 1.00 . A A . 36 LEU HD23 1 1
11 14709 1 1 36 LEU HG H 51.398 -16.123 8.403 1.00 . A A . 36 LEU HG 1 1
11 14710 1 1 36 LEU N N 50.779 -16.873 12.468 1.00 . A A . 36 LEU N 1 1
11 14711 1 1 36 LEU O O 52.302 -18.469 9.718 1.00 . A A . 36 LEU O 1 1
11 14712 1 1 37 GLN C C 54.675 -19.323 11.563 1.00 . A A . 37 GLN C 1 1
11 14713 1 1 37 GLN CA C 54.673 -17.869 11.059 1.00 . A A . 37 GLN CA 1 1
11 14714 1 1 37 GLN CB C 55.765 -17.057 11.779 1.00 . A A . 37 GLN CB 1 1
11 14715 1 1 37 GLN CD C 57.069 -14.857 11.851 1.00 . A A . 37 GLN CD 1 1
11 14716 1 1 37 GLN CG C 56.074 -15.725 11.076 1.00 . A A . 37 GLN CG 1 1
11 14717 1 1 37 GLN H H 53.285 -16.478 11.930 1.00 . A A . 37 GLN H 1 1
11 14718 1 1 37 GLN HA H 54.893 -17.909 9.990 1.00 . A A . 37 GLN HA 1 1
11 14719 1 1 37 GLN HB2 H 55.449 -16.871 12.806 1.00 . A A . 37 GLN HB2 1 1
11 14720 1 1 37 GLN HB3 H 56.684 -17.646 11.808 1.00 . A A . 37 GLN HB3 1 1
11 14721 1 1 37 GLN HE21 H 57.972 -14.187 10.166 1.00 . A A . 37 GLN HE21 1 1
11 14722 1 1 37 GLN HE22 H 58.609 -13.586 11.689 1.00 . A A . 37 GLN HE22 1 1
11 14723 1 1 37 GLN HG2 H 56.485 -15.945 10.089 1.00 . A A . 37 GLN HG2 1 1
11 14724 1 1 37 GLN HG3 H 55.162 -15.150 10.930 1.00 . A A . 37 GLN HG3 1 1
11 14725 1 1 37 GLN N N 53.367 -17.222 11.243 1.00 . A A . 37 GLN N 1 1
11 14726 1 1 37 GLN NE2 N 57.953 -14.154 11.175 1.00 . A A . 37 GLN NE2 1 1
11 14727 1 1 37 GLN O O 55.326 -20.180 10.973 1.00 . A A . 37 GLN O 1 1
11 14728 1 1 37 GLN OE1 O 57.080 -14.787 13.076 1.00 . A A . 37 GLN OE1 1 1
11 14729 1 1 38 ASP C C 52.866 -21.806 12.048 1.00 . A A . 38 ASP C 1 1
11 14730 1 1 38 ASP CA C 53.647 -20.991 13.091 1.00 . A A . 38 ASP CA 1 1
11 14731 1 1 38 ASP CB C 52.909 -20.922 14.440 1.00 . A A . 38 ASP CB 1 1
11 14732 1 1 38 ASP CG C 53.156 -22.144 15.334 1.00 . A A . 38 ASP CG 1 1
11 14733 1 1 38 ASP H H 53.457 -18.861 13.094 1.00 . A A . 38 ASP H 1 1
11 14734 1 1 38 ASP HA H 54.605 -21.483 13.245 1.00 . A A . 38 ASP HA 1 1
11 14735 1 1 38 ASP HB2 H 53.253 -20.044 14.986 1.00 . A A . 38 ASP HB2 1 1
11 14736 1 1 38 ASP HB3 H 51.838 -20.808 14.276 1.00 . A A . 38 ASP HB3 1 1
11 14737 1 1 38 ASP N N 53.902 -19.630 12.606 1.00 . A A . 38 ASP N 1 1
11 14738 1 1 38 ASP O O 53.237 -22.936 11.724 1.00 . A A . 38 ASP O 1 1
11 14739 1 1 38 ASP OD1 O 52.751 -23.269 14.963 1.00 . A A . 38 ASP OD1 1 1
11 14740 1 1 38 ASP OD2 O 53.736 -21.952 16.432 1.00 . A A . 38 ASP OD2 1 1
11 14741 1 1 39 ALA C C 52.144 -22.061 9.126 1.00 . A A . 39 ALA C 1 1
11 14742 1 1 39 ALA CA C 51.168 -21.781 10.266 1.00 . A A . 39 ALA CA 1 1
11 14743 1 1 39 ALA CB C 50.011 -20.894 9.767 1.00 . A A . 39 ALA CB 1 1
11 14744 1 1 39 ALA H H 51.591 -20.270 11.734 1.00 . A A . 39 ALA H 1 1
11 14745 1 1 39 ALA HA H 50.769 -22.738 10.588 1.00 . A A . 39 ALA HA 1 1
11 14746 1 1 39 ALA HB1 H 50.357 -20.194 9.005 1.00 . A A . 39 ALA HB1 1 1
11 14747 1 1 39 ALA HB2 H 49.256 -21.550 9.311 1.00 . A A . 39 ALA HB2 1 1
11 14748 1 1 39 ALA HB3 H 49.580 -20.298 10.575 1.00 . A A . 39 ALA HB3 1 1
11 14749 1 1 39 ALA N N 51.855 -21.194 11.416 1.00 . A A . 39 ALA N 1 1
11 14750 1 1 39 ALA O O 52.168 -23.164 8.588 1.00 . A A . 39 ALA O 1 1
11 14751 1 1 40 GLN C C 55.099 -22.169 8.064 1.00 . A A . 40 GLN C 1 1
11 14752 1 1 40 GLN CA C 53.999 -21.147 7.762 1.00 . A A . 40 GLN CA 1 1
11 14753 1 1 40 GLN CB C 54.598 -19.742 7.557 1.00 . A A . 40 GLN CB 1 1
11 14754 1 1 40 GLN CD C 55.766 -18.156 5.964 1.00 . A A . 40 GLN CD 1 1
11 14755 1 1 40 GLN CG C 55.281 -19.586 6.189 1.00 . A A . 40 GLN CG 1 1
11 14756 1 1 40 GLN H H 52.904 -20.218 9.338 1.00 . A A . 40 GLN H 1 1
11 14757 1 1 40 GLN HA H 53.504 -21.475 6.843 1.00 . A A . 40 GLN HA 1 1
11 14758 1 1 40 GLN HB2 H 53.813 -18.989 7.644 1.00 . A A . 40 GLN HB2 1 1
11 14759 1 1 40 GLN HB3 H 55.327 -19.544 8.341 1.00 . A A . 40 GLN HB3 1 1
11 14760 1 1 40 GLN HE21 H 57.441 -18.425 7.069 1.00 . A A . 40 GLN HE21 1 1
11 14761 1 1 40 GLN HE22 H 57.215 -16.832 6.361 1.00 . A A . 40 GLN HE22 1 1
11 14762 1 1 40 GLN HG2 H 56.133 -20.262 6.122 1.00 . A A . 40 GLN HG2 1 1
11 14763 1 1 40 GLN HG3 H 54.575 -19.849 5.400 1.00 . A A . 40 GLN HG3 1 1
11 14764 1 1 40 GLN N N 52.990 -21.082 8.814 1.00 . A A . 40 GLN N 1 1
11 14765 1 1 40 GLN NE2 N 56.898 -17.776 6.520 1.00 . A A . 40 GLN NE2 1 1
11 14766 1 1 40 GLN O O 55.720 -22.655 7.131 1.00 . A A . 40 GLN O 1 1
11 14767 1 1 40 GLN OE1 O 55.134 -17.352 5.290 1.00 . A A . 40 GLN OE1 1 1
11 14768 1 1 41 ALA C C 55.565 -25.006 9.653 1.00 . A A . 41 ALA C 1 1
11 14769 1 1 41 ALA CA C 56.235 -23.630 9.719 1.00 . A A . 41 ALA CA 1 1
11 14770 1 1 41 ALA CB C 56.863 -23.349 11.077 1.00 . A A . 41 ALA CB 1 1
11 14771 1 1 41 ALA H H 54.900 -21.980 10.055 1.00 . A A . 41 ALA H 1 1
11 14772 1 1 41 ALA HA H 57.045 -23.710 8.997 1.00 . A A . 41 ALA HA 1 1
11 14773 1 1 41 ALA HB1 H 57.575 -24.146 11.297 1.00 . A A . 41 ALA HB1 1 1
11 14774 1 1 41 ALA HB2 H 57.401 -22.402 11.028 1.00 . A A . 41 ALA HB2 1 1
11 14775 1 1 41 ALA HB3 H 56.096 -23.308 11.848 1.00 . A A . 41 ALA HB3 1 1
11 14776 1 1 41 ALA N N 55.363 -22.514 9.328 1.00 . A A . 41 ALA N 1 1
11 14777 1 1 41 ALA O O 56.209 -25.955 9.204 1.00 . A A . 41 ALA O 1 1
11 14778 1 1 42 ASN C C 53.481 -26.576 8.208 1.00 . A A . 42 ASN C 1 1
11 14779 1 1 42 ASN CA C 53.550 -26.379 9.733 1.00 . A A . 42 ASN CA 1 1
11 14780 1 1 42 ASN CB C 52.152 -26.377 10.384 1.00 . A A . 42 ASN CB 1 1
11 14781 1 1 42 ASN CG C 52.191 -26.533 11.896 1.00 . A A . 42 ASN CG 1 1
11 14782 1 1 42 ASN H H 53.779 -24.331 10.351 1.00 . A A . 42 ASN H 1 1
11 14783 1 1 42 ASN HA H 54.124 -27.218 10.128 1.00 . A A . 42 ASN HA 1 1
11 14784 1 1 42 ASN HB2 H 51.553 -25.510 10.101 1.00 . A A . 42 ASN HB2 1 1
11 14785 1 1 42 ASN HB3 H 51.620 -27.236 9.991 1.00 . A A . 42 ASN HB3 1 1
11 14786 1 1 42 ASN HD21 H 52.556 -24.561 12.223 1.00 . A A . 42 ASN HD21 1 1
11 14787 1 1 42 ASN HD22 H 52.391 -25.561 13.641 1.00 . A A . 42 ASN HD22 1 1
11 14788 1 1 42 ASN N N 54.283 -25.137 10.010 1.00 . A A . 42 ASN N 1 1
11 14789 1 1 42 ASN ND2 N 52.369 -25.467 12.639 1.00 . A A . 42 ASN ND2 1 1
11 14790 1 1 42 ASN O O 53.621 -27.693 7.706 1.00 . A A . 42 ASN O 1 1
11 14791 1 1 42 ASN OD1 O 52.061 -27.625 12.431 1.00 . A A . 42 ASN OD1 1 1
11 14792 1 1 43 LEU C C 54.948 -25.649 5.588 1.00 . A A . 43 LEU C 1 1
11 14793 1 1 43 LEU CA C 53.509 -25.416 6.034 1.00 . A A . 43 LEU CA 1 1
11 14794 1 1 43 LEU CB C 52.952 -24.073 5.518 1.00 . A A . 43 LEU CB 1 1
11 14795 1 1 43 LEU CD1 C 51.123 -25.037 4.209 1.00 . A A . 43 LEU CD1 1 1
11 14796 1 1 43 LEU CD2 C 51.990 -22.888 3.481 1.00 . A A . 43 LEU CD2 1 1
11 14797 1 1 43 LEU CG C 52.390 -24.211 4.114 1.00 . A A . 43 LEU CG 1 1
11 14798 1 1 43 LEU H H 53.163 -24.589 7.932 1.00 . A A . 43 LEU H 1 1
11 14799 1 1 43 LEU HA H 52.942 -26.248 5.633 1.00 . A A . 43 LEU HA 1 1
11 14800 1 1 43 LEU HB2 H 52.168 -23.697 6.173 1.00 . A A . 43 LEU HB2 1 1
11 14801 1 1 43 LEU HB3 H 53.735 -23.335 5.478 1.00 . A A . 43 LEU HB3 1 1
11 14802 1 1 43 LEU HD11 H 50.575 -24.950 3.281 1.00 . A A . 43 LEU HD11 1 1
11 14803 1 1 43 LEU HD12 H 51.369 -26.085 4.339 1.00 . A A . 43 LEU HD12 1 1
11 14804 1 1 43 LEU HD13 H 50.542 -24.661 5.064 1.00 . A A . 43 LEU HD13 1 1
11 14805 1 1 43 LEU HD21 H 52.857 -22.232 3.424 1.00 . A A . 43 LEU HD21 1 1
11 14806 1 1 43 LEU HD22 H 51.627 -23.099 2.472 1.00 . A A . 43 LEU HD22 1 1
11 14807 1 1 43 LEU HD23 H 51.196 -22.425 4.066 1.00 . A A . 43 LEU HD23 1 1
11 14808 1 1 43 LEU HG H 53.145 -24.675 3.493 1.00 . A A . 43 LEU HG 1 1
11 14809 1 1 43 LEU N N 53.369 -25.465 7.471 1.00 . A A . 43 LEU N 1 1
11 14810 1 1 43 LEU O O 55.166 -26.319 4.605 1.00 . A A . 43 LEU O 1 1
11 14811 1 1 44 THR C C 57.678 -26.943 5.945 1.00 . A A . 44 THR C 1 1
11 14812 1 1 44 THR CA C 57.357 -25.449 5.906 1.00 . A A . 44 THR CA 1 1
11 14813 1 1 44 THR CB C 58.360 -24.685 6.773 1.00 . A A . 44 THR CB 1 1
11 14814 1 1 44 THR CG2 C 59.781 -25.141 6.489 1.00 . A A . 44 THR CG2 1 1
11 14815 1 1 44 THR H H 55.758 -24.599 7.091 1.00 . A A . 44 THR H 1 1
11 14816 1 1 44 THR HA H 57.468 -25.099 4.884 1.00 . A A . 44 THR HA 1 1
11 14817 1 1 44 THR HB H 58.159 -24.875 7.825 1.00 . A A . 44 THR HB 1 1
11 14818 1 1 44 THR HG1 H 57.375 -23.017 6.651 1.00 . A A . 44 THR HG1 1 1
11 14819 1 1 44 THR HG21 H 59.920 -25.208 5.407 1.00 . A A . 44 THR HG21 1 1
11 14820 1 1 44 THR HG22 H 60.481 -24.442 6.940 1.00 . A A . 44 THR HG22 1 1
11 14821 1 1 44 THR HG23 H 59.916 -26.127 6.939 1.00 . A A . 44 THR HG23 1 1
11 14822 1 1 44 THR N N 55.965 -25.200 6.308 1.00 . A A . 44 THR N 1 1
11 14823 1 1 44 THR O O 58.374 -27.465 5.071 1.00 . A A . 44 THR O 1 1
11 14824 1 1 44 THR OG1 O 58.298 -23.303 6.501 1.00 . A A . 44 THR OG1 1 1
11 14825 1 1 45 LYS C C 56.605 -29.857 5.907 1.00 . A A . 45 LYS C 1 1
11 14826 1 1 45 LYS CA C 57.258 -29.101 7.073 1.00 . A A . 45 LYS CA 1 1
11 14827 1 1 45 LYS CB C 56.701 -29.536 8.432 1.00 . A A . 45 LYS CB 1 1
11 14828 1 1 45 LYS CD C 57.082 -29.588 10.974 1.00 . A A . 45 LYS CD 1 1
11 14829 1 1 45 LYS CE C 57.206 -31.112 11.120 1.00 . A A . 45 LYS CE 1 1
11 14830 1 1 45 LYS CG C 57.590 -29.097 9.610 1.00 . A A . 45 LYS CG 1 1
11 14831 1 1 45 LYS H H 56.619 -27.124 7.656 1.00 . A A . 45 LYS H 1 1
11 14832 1 1 45 LYS HA H 58.308 -29.379 7.018 1.00 . A A . 45 LYS HA 1 1
11 14833 1 1 45 LYS HB2 H 55.709 -29.108 8.560 1.00 . A A . 45 LYS HB2 1 1
11 14834 1 1 45 LYS HB3 H 56.626 -30.617 8.430 1.00 . A A . 45 LYS HB3 1 1
11 14835 1 1 45 LYS HD2 H 57.680 -29.108 11.751 1.00 . A A . 45 LYS HD2 1 1
11 14836 1 1 45 LYS HD3 H 56.041 -29.285 11.104 1.00 . A A . 45 LYS HD3 1 1
11 14837 1 1 45 LYS HE2 H 56.573 -31.597 10.371 1.00 . A A . 45 LYS HE2 1 1
11 14838 1 1 45 LYS HE3 H 58.243 -31.399 10.917 1.00 . A A . 45 LYS HE3 1 1
11 14839 1 1 45 LYS HG2 H 58.606 -29.464 9.454 1.00 . A A . 45 LYS HG2 1 1
11 14840 1 1 45 LYS HG3 H 57.624 -28.009 9.640 1.00 . A A . 45 LYS HG3 1 1
11 14841 1 1 45 LYS HZ1 H 55.857 -31.329 12.690 1.00 . A A . 45 LYS HZ1 1 1
11 14842 1 1 45 LYS HZ2 H 56.906 -32.573 12.565 1.00 . A A . 45 LYS HZ2 1 1
11 14843 1 1 45 LYS HZ3 H 57.408 -31.155 13.189 1.00 . A A . 45 LYS HZ3 1 1
11 14844 1 1 45 LYS N N 57.144 -27.643 6.950 1.00 . A A . 45 LYS N 1 1
11 14845 1 1 45 LYS NZ N 56.818 -31.568 12.481 1.00 . A A . 45 LYS NZ 1 1
11 14846 1 1 45 LYS O O 57.105 -30.913 5.519 1.00 . A A . 45 LYS O 1 1
11 14847 1 1 46 ASN C C 54.244 -28.625 3.293 1.00 . A A . 46 ASN C 1 1
11 14848 1 1 46 ASN CA C 54.932 -29.770 4.076 1.00 . A A . 46 ASN CA 1 1
11 14849 1 1 46 ASN CB C 54.018 -30.938 4.428 1.00 . A A . 46 ASN CB 1 1
11 14850 1 1 46 ASN CG C 53.533 -31.690 3.190 1.00 . A A . 46 ASN CG 1 1
11 14851 1 1 46 ASN H H 55.137 -28.489 5.724 1.00 . A A . 46 ASN H 1 1
11 14852 1 1 46 ASN HA H 55.694 -30.152 3.434 1.00 . A A . 46 ASN HA 1 1
11 14853 1 1 46 ASN HB2 H 54.560 -31.651 5.045 1.00 . A A . 46 ASN HB2 1 1
11 14854 1 1 46 ASN HB3 H 53.220 -30.531 5.043 1.00 . A A . 46 ASN HB3 1 1
11 14855 1 1 46 ASN HD21 H 53.208 -33.385 4.244 1.00 . A A . 46 ASN HD21 1 1
11 14856 1 1 46 ASN HD22 H 52.886 -33.459 2.517 1.00 . A A . 46 ASN HD22 1 1
11 14857 1 1 46 ASN N N 55.545 -29.304 5.311 1.00 . A A . 46 ASN N 1 1
11 14858 1 1 46 ASN ND2 N 53.185 -32.950 3.335 1.00 . A A . 46 ASN ND2 1 1
11 14859 1 1 46 ASN O O 53.075 -28.326 3.562 1.00 . A A . 46 ASN O 1 1
11 14860 1 1 46 ASN OD1 O 53.503 -31.187 2.075 1.00 . A A . 46 ASN OD1 1 1
11 14861 1 1 47 PRO C C 53.135 -26.667 1.095 1.00 . A A . 47 PRO C 1 1
11 14862 1 1 47 PRO CA C 54.531 -26.706 1.712 1.00 . A A . 47 PRO CA 1 1
11 14863 1 1 47 PRO CB C 55.611 -26.390 0.698 1.00 . A A . 47 PRO CB 1 1
11 14864 1 1 47 PRO CD C 56.420 -28.057 2.223 1.00 . A A . 47 PRO CD 1 1
11 14865 1 1 47 PRO CG C 56.882 -26.854 1.401 1.00 . A A . 47 PRO CG 1 1
11 14866 1 1 47 PRO HA H 54.551 -25.894 2.437 1.00 . A A . 47 PRO HA 1 1
11 14867 1 1 47 PRO HB2 H 55.442 -26.983 -0.199 1.00 . A A . 47 PRO HB2 1 1
11 14868 1 1 47 PRO HB3 H 55.625 -25.319 0.498 1.00 . A A . 47 PRO HB3 1 1
11 14869 1 1 47 PRO HD2 H 56.696 -28.983 1.728 1.00 . A A . 47 PRO HD2 1 1
11 14870 1 1 47 PRO HD3 H 56.904 -28.029 3.196 1.00 . A A . 47 PRO HD3 1 1
11 14871 1 1 47 PRO HG2 H 57.661 -27.126 0.689 1.00 . A A . 47 PRO HG2 1 1
11 14872 1 1 47 PRO HG3 H 57.233 -26.070 2.074 1.00 . A A . 47 PRO HG3 1 1
11 14873 1 1 47 PRO N N 54.969 -27.943 2.373 1.00 . A A . 47 PRO N 1 1
11 14874 1 1 47 PRO O O 52.565 -25.580 0.993 1.00 . A A . 47 PRO O 1 1
11 14875 1 1 48 SER C C 50.339 -28.994 0.975 1.00 . A A . 48 SER C 1 1
11 14876 1 1 48 SER CA C 51.172 -27.907 0.299 1.00 . A A . 48 SER CA 1 1
11 14877 1 1 48 SER CB C 51.154 -27.907 -1.217 1.00 . A A . 48 SER CB 1 1
11 14878 1 1 48 SER H H 53.114 -28.614 0.517 1.00 . A A . 48 SER H 1 1
11 14879 1 1 48 SER HA H 50.683 -27.006 0.641 1.00 . A A . 48 SER HA 1 1
11 14880 1 1 48 SER HB2 H 50.139 -27.724 -1.538 1.00 . A A . 48 SER HB2 1 1
11 14881 1 1 48 SER HB3 H 51.782 -27.072 -1.523 1.00 . A A . 48 SER HB3 1 1
11 14882 1 1 48 SER HG H 51.008 -29.815 -1.646 1.00 . A A . 48 SER HG 1 1
11 14883 1 1 48 SER N N 52.554 -27.810 0.723 1.00 . A A . 48 SER N 1 1
11 14884 1 1 48 SER O O 49.389 -29.524 0.391 1.00 . A A . 48 SER O 1 1
11 14885 1 1 48 SER OG O 51.671 -29.109 -1.773 1.00 . A A . 48 SER OG 1 1
11 14886 1 1 49 ASP C C 48.534 -29.357 3.265 1.00 . A A . 49 ASP C 1 1
11 14887 1 1 49 ASP CA C 49.841 -30.147 3.091 1.00 . A A . 49 ASP CA 1 1
11 14888 1 1 49 ASP CB C 50.549 -30.455 4.417 1.00 . A A . 49 ASP CB 1 1
11 14889 1 1 49 ASP CG C 49.634 -31.036 5.517 1.00 . A A . 49 ASP CG 1 1
11 14890 1 1 49 ASP H H 51.466 -28.819 2.633 1.00 . A A . 49 ASP H 1 1
11 14891 1 1 49 ASP HA H 49.630 -31.091 2.595 1.00 . A A . 49 ASP HA 1 1
11 14892 1 1 49 ASP HB2 H 51.272 -31.215 4.185 1.00 . A A . 49 ASP HB2 1 1
11 14893 1 1 49 ASP HB3 H 51.139 -29.604 4.771 1.00 . A A . 49 ASP HB3 1 1
11 14894 1 1 49 ASP N N 50.688 -29.324 2.221 1.00 . A A . 49 ASP N 1 1
11 14895 1 1 49 ASP O O 48.573 -28.185 3.639 1.00 . A A . 49 ASP O 1 1
11 14896 1 1 49 ASP OD1 O 48.627 -30.395 5.897 1.00 . A A . 49 ASP OD1 1 1
11 14897 1 1 49 ASP OD2 O 49.922 -32.157 5.999 1.00 . A A . 49 ASP OD2 1 1
11 14898 1 1 50 PRO C C 45.583 -28.680 4.205 1.00 . A A . 50 PRO C 1 1
11 14899 1 1 50 PRO CA C 46.137 -29.188 2.881 1.00 . A A . 50 PRO CA 1 1
11 14900 1 1 50 PRO CB C 45.154 -30.118 2.200 1.00 . A A . 50 PRO CB 1 1
11 14901 1 1 50 PRO CD C 47.169 -31.341 2.646 1.00 . A A . 50 PRO CD 1 1
11 14902 1 1 50 PRO CG C 45.659 -31.523 2.532 1.00 . A A . 50 PRO CG 1 1
11 14903 1 1 50 PRO HA H 46.294 -28.323 2.237 1.00 . A A . 50 PRO HA 1 1
11 14904 1 1 50 PRO HB2 H 44.156 -29.956 2.598 1.00 . A A . 50 PRO HB2 1 1
11 14905 1 1 50 PRO HB3 H 45.219 -29.915 1.129 1.00 . A A . 50 PRO HB3 1 1
11 14906 1 1 50 PRO HD2 H 47.580 -31.963 3.444 1.00 . A A . 50 PRO HD2 1 1
11 14907 1 1 50 PRO HD3 H 47.647 -31.565 1.694 1.00 . A A . 50 PRO HD3 1 1
11 14908 1 1 50 PRO HG2 H 45.263 -31.834 3.500 1.00 . A A . 50 PRO HG2 1 1
11 14909 1 1 50 PRO HG3 H 45.394 -32.244 1.758 1.00 . A A . 50 PRO HG3 1 1
11 14910 1 1 50 PRO N N 47.371 -29.945 2.968 1.00 . A A . 50 PRO N 1 1
11 14911 1 1 50 PRO O O 44.885 -27.676 4.191 1.00 . A A . 50 PRO O 1 1
11 14912 1 1 51 THR C C 46.524 -27.674 7.072 1.00 . A A . 51 THR C 1 1
11 14913 1 1 51 THR CA C 45.548 -28.764 6.668 1.00 . A A . 51 THR CA 1 1
11 14914 1 1 51 THR CB C 45.568 -29.884 7.701 1.00 . A A . 51 THR CB 1 1
11 14915 1 1 51 THR CG2 C 45.651 -29.402 9.147 1.00 . A A . 51 THR CG2 1 1
11 14916 1 1 51 THR H H 46.555 -30.071 5.298 1.00 . A A . 51 THR H 1 1
11 14917 1 1 51 THR HA H 44.560 -28.302 6.679 1.00 . A A . 51 THR HA 1 1
11 14918 1 1 51 THR HB H 46.439 -30.480 7.489 1.00 . A A . 51 THR HB 1 1
11 14919 1 1 51 THR HG1 H 44.415 -31.066 6.672 1.00 . A A . 51 THR HG1 1 1
11 14920 1 1 51 THR HG21 H 46.631 -28.952 9.335 1.00 . A A . 51 THR HG21 1 1
11 14921 1 1 51 THR HG22 H 44.868 -28.666 9.319 1.00 . A A . 51 THR HG22 1 1
11 14922 1 1 51 THR HG23 H 45.523 -30.250 9.815 1.00 . A A . 51 THR HG23 1 1
11 14923 1 1 51 THR N N 45.891 -29.305 5.341 1.00 . A A . 51 THR N 1 1
11 14924 1 1 51 THR O O 46.087 -26.648 7.573 1.00 . A A . 51 THR O 1 1
11 14925 1 1 51 THR OG1 O 44.409 -30.685 7.569 1.00 . A A . 51 THR OG1 1 1
11 14926 1 1 52 ALA C C 48.441 -25.540 6.141 1.00 . A A . 52 ALA C 1 1
11 14927 1 1 52 ALA CA C 48.803 -26.768 6.970 1.00 . A A . 52 ALA CA 1 1
11 14928 1 1 52 ALA CB C 50.164 -27.359 6.574 1.00 . A A . 52 ALA CB 1 1
11 14929 1 1 52 ALA H H 48.131 -28.716 6.412 1.00 . A A . 52 ALA H 1 1
11 14930 1 1 52 ALA HA H 48.811 -26.380 7.986 1.00 . A A . 52 ALA HA 1 1
11 14931 1 1 52 ALA HB1 H 50.138 -27.706 5.537 1.00 . A A . 52 ALA HB1 1 1
11 14932 1 1 52 ALA HB2 H 50.929 -26.593 6.670 1.00 . A A . 52 ALA HB2 1 1
11 14933 1 1 52 ALA HB3 H 50.414 -28.217 7.199 1.00 . A A . 52 ALA HB3 1 1
11 14934 1 1 52 ALA N N 47.820 -27.834 6.817 1.00 . A A . 52 ALA N 1 1
11 14935 1 1 52 ALA O O 48.527 -24.413 6.626 1.00 . A A . 52 ALA O 1 1
11 14936 1 1 53 LEU C C 46.273 -24.121 4.277 1.00 . A A . 53 LEU C 1 1
11 14937 1 1 53 LEU CA C 47.655 -24.703 3.973 1.00 . A A . 53 LEU CA 1 1
11 14938 1 1 53 LEU CB C 47.827 -25.299 2.570 1.00 . A A . 53 LEU CB 1 1
11 14939 1 1 53 LEU CD1 C 48.541 -22.967 1.747 1.00 . A A . 53 LEU CD1 1 1
11 14940 1 1 53 LEU CD2 C 49.038 -24.975 0.454 1.00 . A A . 53 LEU CD2 1 1
11 14941 1 1 53 LEU CG C 48.005 -24.341 1.381 1.00 . A A . 53 LEU CG 1 1
11 14942 1 1 53 LEU H H 48.029 -26.711 4.565 1.00 . A A . 53 LEU H 1 1
11 14943 1 1 53 LEU HA H 48.388 -23.908 4.117 1.00 . A A . 53 LEU HA 1 1
11 14944 1 1 53 LEU HB2 H 48.739 -25.892 2.620 1.00 . A A . 53 LEU HB2 1 1
11 14945 1 1 53 LEU HB3 H 47.006 -25.983 2.355 1.00 . A A . 53 LEU HB3 1 1
11 14946 1 1 53 LEU HD11 H 49.430 -23.094 2.359 1.00 . A A . 53 LEU HD11 1 1
11 14947 1 1 53 LEU HD12 H 48.799 -22.429 0.837 1.00 . A A . 53 LEU HD12 1 1
11 14948 1 1 53 LEU HD13 H 47.778 -22.419 2.301 1.00 . A A . 53 LEU HD13 1 1
11 14949 1 1 53 LEU HD21 H 49.106 -24.411 -0.474 1.00 . A A . 53 LEU HD21 1 1
11 14950 1 1 53 LEU HD22 H 50.021 -24.959 0.956 1.00 . A A . 53 LEU HD22 1 1
11 14951 1 1 53 LEU HD23 H 48.724 -26.002 0.237 1.00 . A A . 53 LEU HD23 1 1
11 14952 1 1 53 LEU HG H 47.061 -24.220 0.858 1.00 . A A . 53 LEU HG 1 1
11 14953 1 1 53 LEU N N 47.992 -25.758 4.911 1.00 . A A . 53 LEU N 1 1
11 14954 1 1 53 LEU O O 46.100 -22.910 4.206 1.00 . A A . 53 LEU O 1 1
11 14955 1 1 54 ALA C C 44.253 -23.623 6.518 1.00 . A A . 54 ALA C 1 1
11 14956 1 1 54 ALA CA C 44.042 -24.485 5.266 1.00 . A A . 54 ALA CA 1 1
11 14957 1 1 54 ALA CB C 43.181 -25.710 5.616 1.00 . A A . 54 ALA CB 1 1
11 14958 1 1 54 ALA H H 45.485 -25.941 4.698 1.00 . A A . 54 ALA H 1 1
11 14959 1 1 54 ALA HA H 43.547 -23.871 4.516 1.00 . A A . 54 ALA HA 1 1
11 14960 1 1 54 ALA HB1 H 43.740 -26.404 6.257 1.00 . A A . 54 ALA HB1 1 1
11 14961 1 1 54 ALA HB2 H 42.279 -25.395 6.142 1.00 . A A . 54 ALA HB2 1 1
11 14962 1 1 54 ALA HB3 H 42.886 -26.232 4.707 1.00 . A A . 54 ALA HB3 1 1
11 14963 1 1 54 ALA N N 45.320 -24.942 4.726 1.00 . A A . 54 ALA N 1 1
11 14964 1 1 54 ALA O O 43.630 -22.575 6.673 1.00 . A A . 54 ALA O 1 1
11 14965 1 1 55 ASN C C 46.185 -22.018 8.336 1.00 . A A . 55 ASN C 1 1
11 14966 1 1 55 ASN CA C 45.532 -23.369 8.626 1.00 . A A . 55 ASN CA 1 1
11 14967 1 1 55 ASN CB C 46.477 -24.300 9.399 1.00 . A A . 55 ASN CB 1 1
11 14968 1 1 55 ASN CG C 47.093 -23.702 10.636 1.00 . A A . 55 ASN CG 1 1
11 14969 1 1 55 ASN H H 45.624 -24.934 7.198 1.00 . A A . 55 ASN H 1 1
11 14970 1 1 55 ASN HA H 44.617 -23.205 9.185 1.00 . A A . 55 ASN HA 1 1
11 14971 1 1 55 ASN HB2 H 45.947 -25.186 9.713 1.00 . A A . 55 ASN HB2 1 1
11 14972 1 1 55 ASN HB3 H 47.287 -24.607 8.747 1.00 . A A . 55 ASN HB3 1 1
11 14973 1 1 55 ASN HD21 H 48.930 -23.928 9.834 1.00 . A A . 55 ASN HD21 1 1
11 14974 1 1 55 ASN HD22 H 48.838 -23.233 11.463 1.00 . A A . 55 ASN HD22 1 1
11 14975 1 1 55 ASN N N 45.168 -24.047 7.390 1.00 . A A . 55 ASN N 1 1
11 14976 1 1 55 ASN ND2 N 48.401 -23.627 10.646 1.00 . A A . 55 ASN ND2 1 1
11 14977 1 1 55 ASN O O 45.720 -20.984 8.805 1.00 . A A . 55 ASN O 1 1
11 14978 1 1 55 ASN OD1 O 46.423 -23.337 11.589 1.00 . A A . 55 ASN OD1 1 1
11 14979 1 1 56 TYR C C 46.845 -19.889 6.285 1.00 . A A . 56 TYR C 1 1
11 14980 1 1 56 TYR CA C 47.848 -20.811 6.969 1.00 . A A . 56 TYR CA 1 1
11 14981 1 1 56 TYR CB C 49.036 -21.216 6.085 1.00 . A A . 56 TYR CB 1 1
11 14982 1 1 56 TYR CD1 C 50.897 -19.531 5.776 1.00 . A A . 56 TYR CD1 1 1
11 14983 1 1 56 TYR CD2 C 49.423 -20.019 3.894 1.00 . A A . 56 TYR CD2 1 1
11 14984 1 1 56 TYR CE1 C 51.731 -18.776 4.930 1.00 . A A . 56 TYR CE1 1 1
11 14985 1 1 56 TYR CE2 C 50.256 -19.265 3.045 1.00 . A A . 56 TYR CE2 1 1
11 14986 1 1 56 TYR CG C 49.757 -20.173 5.254 1.00 . A A . 56 TYR CG 1 1
11 14987 1 1 56 TYR CZ C 51.428 -18.664 3.555 1.00 . A A . 56 TYR CZ 1 1
11 14988 1 1 56 TYR H H 47.588 -22.942 7.218 1.00 . A A . 56 TYR H 1 1
11 14989 1 1 56 TYR HA H 48.208 -20.213 7.801 1.00 . A A . 56 TYR HA 1 1
11 14990 1 1 56 TYR HB2 H 49.796 -21.620 6.744 1.00 . A A . 56 TYR HB2 1 1
11 14991 1 1 56 TYR HB3 H 48.717 -22.012 5.414 1.00 . A A . 56 TYR HB3 1 1
11 14992 1 1 56 TYR HD1 H 51.166 -19.656 6.816 1.00 . A A . 56 TYR HD1 1 1
11 14993 1 1 56 TYR HD2 H 48.559 -20.528 3.491 1.00 . A A . 56 TYR HD2 1 1
11 14994 1 1 56 TYR HE1 H 52.612 -18.295 5.327 1.00 . A A . 56 TYR HE1 1 1
11 14995 1 1 56 TYR HE2 H 50.026 -19.169 1.995 1.00 . A A . 56 TYR HE2 1 1
11 14996 1 1 56 TYR HH H 53.030 -17.617 3.185 1.00 . A A . 56 TYR HH 1 1
11 14997 1 1 56 TYR N N 47.224 -22.028 7.499 1.00 . A A . 56 TYR N 1 1
11 14998 1 1 56 TYR O O 46.811 -18.720 6.633 1.00 . A A . 56 TYR O 1 1
11 14999 1 1 56 TYR OH O 52.253 -17.974 2.722 1.00 . A A . 56 TYR OH 1 1
11 15000 1 1 57 GLN C C 43.920 -18.951 5.809 1.00 . A A . 57 GLN C 1 1
11 15001 1 1 57 GLN CA C 44.926 -19.533 4.798 1.00 . A A . 57 GLN CA 1 1
11 15002 1 1 57 GLN CB C 44.193 -20.293 3.679 1.00 . A A . 57 GLN CB 1 1
11 15003 1 1 57 GLN CD C 45.304 -19.070 1.716 1.00 . A A . 57 GLN CD 1 1
11 15004 1 1 57 GLN CG C 45.032 -20.415 2.394 1.00 . A A . 57 GLN CG 1 1
11 15005 1 1 57 GLN H H 45.975 -21.373 5.231 1.00 . A A . 57 GLN H 1 1
11 15006 1 1 57 GLN HA H 45.443 -18.685 4.349 1.00 . A A . 57 GLN HA 1 1
11 15007 1 1 57 GLN HB2 H 43.918 -21.287 4.033 1.00 . A A . 57 GLN HB2 1 1
11 15008 1 1 57 GLN HB3 H 43.269 -19.766 3.433 1.00 . A A . 57 GLN HB3 1 1
11 15009 1 1 57 GLN HE21 H 47.275 -19.456 1.466 1.00 . A A . 57 GLN HE21 1 1
11 15010 1 1 57 GLN HE22 H 46.703 -17.898 0.895 1.00 . A A . 57 GLN HE22 1 1
11 15011 1 1 57 GLN HG2 H 45.981 -20.894 2.630 1.00 . A A . 57 GLN HG2 1 1
11 15012 1 1 57 GLN HG3 H 44.505 -21.055 1.686 1.00 . A A . 57 GLN HG3 1 1
11 15013 1 1 57 GLN N N 45.949 -20.380 5.430 1.00 . A A . 57 GLN N 1 1
11 15014 1 1 57 GLN NE2 N 46.532 -18.791 1.331 1.00 . A A . 57 GLN NE2 1 1
11 15015 1 1 57 GLN O O 43.535 -17.788 5.692 1.00 . A A . 57 GLN O 1 1
11 15016 1 1 57 GLN OE1 O 44.423 -18.241 1.523 1.00 . A A . 57 GLN OE1 1 1
11 15017 1 1 58 MET C C 43.232 -18.230 8.809 1.00 . A A . 58 MET C 1 1
11 15018 1 1 58 MET CA C 42.606 -19.285 7.891 1.00 . A A . 58 MET CA 1 1
11 15019 1 1 58 MET CB C 42.136 -20.534 8.653 1.00 . A A . 58 MET CB 1 1
11 15020 1 1 58 MET CE C 42.729 -21.261 11.930 1.00 . A A . 58 MET CE 1 1
11 15021 1 1 58 MET CG C 41.177 -20.272 9.819 1.00 . A A . 58 MET CG 1 1
11 15022 1 1 58 MET H H 43.844 -20.682 6.852 1.00 . A A . 58 MET H 1 1
11 15023 1 1 58 MET HA H 41.739 -18.818 7.432 1.00 . A A . 58 MET HA 1 1
11 15024 1 1 58 MET HB2 H 41.605 -21.162 7.935 1.00 . A A . 58 MET HB2 1 1
11 15025 1 1 58 MET HB3 H 42.998 -21.089 9.017 1.00 . A A . 58 MET HB3 1 1
11 15026 1 1 58 MET HE1 H 41.985 -22.050 12.043 1.00 . A A . 58 MET HE1 1 1
11 15027 1 1 58 MET HE2 H 43.478 -21.571 11.202 1.00 . A A . 58 MET HE2 1 1
11 15028 1 1 58 MET HE3 H 43.218 -21.092 12.890 1.00 . A A . 58 MET HE3 1 1
11 15029 1 1 58 MET HG2 H 40.455 -19.525 9.498 1.00 . A A . 58 MET HG2 1 1
11 15030 1 1 58 MET HG3 H 40.627 -21.192 10.018 1.00 . A A . 58 MET HG3 1 1
11 15031 1 1 58 MET N N 43.522 -19.719 6.828 1.00 . A A . 58 MET N 1 1
11 15032 1 1 58 MET O O 42.631 -17.184 9.058 1.00 . A A . 58 MET O 1 1
11 15033 1 1 58 MET SD S 41.920 -19.729 11.387 1.00 . A A . 58 MET SD 1 1
11 15034 1 1 59 ILE C C 45.588 -16.271 9.234 1.00 . A A . 59 ILE C 1 1
11 15035 1 1 59 ILE CA C 45.212 -17.496 10.070 1.00 . A A . 59 ILE CA 1 1
11 15036 1 1 59 ILE CB C 46.434 -18.221 10.657 1.00 . A A . 59 ILE CB 1 1
11 15037 1 1 59 ILE CD1 C 47.178 -20.221 12.050 1.00 . A A . 59 ILE CD1 1 1
11 15038 1 1 59 ILE CG1 C 46.003 -19.341 11.633 1.00 . A A . 59 ILE CG1 1 1
11 15039 1 1 59 ILE CG2 C 47.354 -17.266 11.416 1.00 . A A . 59 ILE CG2 1 1
11 15040 1 1 59 ILE H H 44.952 -19.303 9.007 1.00 . A A . 59 ILE H 1 1
11 15041 1 1 59 ILE HA H 44.580 -17.150 10.885 1.00 . A A . 59 ILE HA 1 1
11 15042 1 1 59 ILE HB H 47.001 -18.658 9.833 1.00 . A A . 59 ILE HB 1 1
11 15043 1 1 59 ILE HD11 H 47.960 -19.635 12.528 1.00 . A A . 59 ILE HD11 1 1
11 15044 1 1 59 ILE HD12 H 46.833 -20.979 12.750 1.00 . A A . 59 ILE HD12 1 1
11 15045 1 1 59 ILE HD13 H 47.578 -20.690 11.155 1.00 . A A . 59 ILE HD13 1 1
11 15046 1 1 59 ILE HG12 H 45.541 -18.905 12.520 1.00 . A A . 59 ILE HG12 1 1
11 15047 1 1 59 ILE HG13 H 45.275 -19.997 11.163 1.00 . A A . 59 ILE HG13 1 1
11 15048 1 1 59 ILE HG21 H 48.287 -17.790 11.593 1.00 . A A . 59 ILE HG21 1 1
11 15049 1 1 59 ILE HG22 H 47.570 -16.381 10.833 1.00 . A A . 59 ILE HG22 1 1
11 15050 1 1 59 ILE HG23 H 46.891 -16.970 12.354 1.00 . A A . 59 ILE HG23 1 1
11 15051 1 1 59 ILE N N 44.468 -18.448 9.255 1.00 . A A . 59 ILE N 1 1
11 15052 1 1 59 ILE O O 45.545 -15.151 9.734 1.00 . A A . 59 ILE O 1 1
11 15053 1 1 60 MET C C 44.924 -14.500 6.746 1.00 . A A . 60 MET C 1 1
11 15054 1 1 60 MET CA C 46.165 -15.346 7.029 1.00 . A A . 60 MET CA 1 1
11 15055 1 1 60 MET CB C 46.784 -15.852 5.726 1.00 . A A . 60 MET CB 1 1
11 15056 1 1 60 MET CE C 49.916 -15.975 4.621 1.00 . A A . 60 MET CE 1 1
11 15057 1 1 60 MET CG C 47.533 -14.724 5.025 1.00 . A A . 60 MET CG 1 1
11 15058 1 1 60 MET H H 45.987 -17.395 7.599 1.00 . A A . 60 MET H 1 1
11 15059 1 1 60 MET HA H 46.898 -14.711 7.512 1.00 . A A . 60 MET HA 1 1
11 15060 1 1 60 MET HB2 H 47.529 -16.601 5.954 1.00 . A A . 60 MET HB2 1 1
11 15061 1 1 60 MET HB3 H 46.023 -16.290 5.081 1.00 . A A . 60 MET HB3 1 1
11 15062 1 1 60 MET HE1 H 50.777 -16.142 3.979 1.00 . A A . 60 MET HE1 1 1
11 15063 1 1 60 MET HE2 H 50.196 -15.260 5.395 1.00 . A A . 60 MET HE2 1 1
11 15064 1 1 60 MET HE3 H 49.613 -16.926 5.077 1.00 . A A . 60 MET HE3 1 1
11 15065 1 1 60 MET HG2 H 46.821 -13.978 4.673 1.00 . A A . 60 MET HG2 1 1
11 15066 1 1 60 MET HG3 H 48.194 -14.279 5.772 1.00 . A A . 60 MET HG3 1 1
11 15067 1 1 60 MET N N 45.894 -16.448 7.948 1.00 . A A . 60 MET N 1 1
11 15068 1 1 60 MET O O 45.040 -13.290 6.592 1.00 . A A . 60 MET O 1 1
11 15069 1 1 60 MET SD S 48.564 -15.267 3.642 1.00 . A A . 60 MET SD 1 1
11 15070 1 1 61 SER C C 42.281 -13.481 7.933 1.00 . A A . 61 SER C 1 1
11 15071 1 1 61 SER CA C 42.458 -14.380 6.700 1.00 . A A . 61 SER CA 1 1
11 15072 1 1 61 SER CB C 41.281 -15.356 6.553 1.00 . A A . 61 SER CB 1 1
11 15073 1 1 61 SER H H 43.719 -16.114 6.819 1.00 . A A . 61 SER H 1 1
11 15074 1 1 61 SER HA H 42.459 -13.729 5.825 1.00 . A A . 61 SER HA 1 1
11 15075 1 1 61 SER HB2 H 41.302 -16.112 7.340 1.00 . A A . 61 SER HB2 1 1
11 15076 1 1 61 SER HB3 H 40.345 -14.800 6.629 1.00 . A A . 61 SER HB3 1 1
11 15077 1 1 61 SER HG H 42.099 -16.602 5.290 1.00 . A A . 61 SER HG 1 1
11 15078 1 1 61 SER N N 43.734 -15.105 6.746 1.00 . A A . 61 SER N 1 1
11 15079 1 1 61 SER O O 41.905 -12.318 7.791 1.00 . A A . 61 SER O 1 1
11 15080 1 1 61 SER OG O 41.327 -16.001 5.290 1.00 . A A . 61 SER OG 1 1
11 15081 1 1 62 GLU C C 43.762 -12.064 10.338 1.00 . A A . 62 GLU C 1 1
11 15082 1 1 62 GLU CA C 42.658 -13.135 10.353 1.00 . A A . 62 GLU CA 1 1
11 15083 1 1 62 GLU CB C 42.797 -14.016 11.608 1.00 . A A . 62 GLU CB 1 1
11 15084 1 1 62 GLU CD C 41.565 -15.480 13.273 1.00 . A A . 62 GLU CD 1 1
11 15085 1 1 62 GLU CG C 41.562 -14.892 11.848 1.00 . A A . 62 GLU CG 1 1
11 15086 1 1 62 GLU H H 42.921 -14.930 9.200 1.00 . A A . 62 GLU H 1 1
11 15087 1 1 62 GLU HA H 41.720 -12.590 10.418 1.00 . A A . 62 GLU HA 1 1
11 15088 1 1 62 GLU HB2 H 43.682 -14.654 11.531 1.00 . A A . 62 GLU HB2 1 1
11 15089 1 1 62 GLU HB3 H 42.925 -13.362 12.471 1.00 . A A . 62 GLU HB3 1 1
11 15090 1 1 62 GLU HG2 H 40.664 -14.284 11.703 1.00 . A A . 62 GLU HG2 1 1
11 15091 1 1 62 GLU HG3 H 41.537 -15.699 11.112 1.00 . A A . 62 GLU HG3 1 1
11 15092 1 1 62 GLU N N 42.634 -13.961 9.132 1.00 . A A . 62 GLU N 1 1
11 15093 1 1 62 GLU O O 43.516 -10.909 10.695 1.00 . A A . 62 GLU O 1 1
11 15094 1 1 62 GLU OE1 O 42.416 -16.348 13.583 1.00 . A A . 62 GLU OE1 1 1
11 15095 1 1 62 GLU OE2 O 40.712 -15.072 14.101 1.00 . A A . 62 GLU OE2 1 1
11 15096 1 1 63 TYR C C 45.817 -10.361 8.763 1.00 . A A . 63 TYR C 1 1
11 15097 1 1 63 TYR CA C 46.098 -11.496 9.750 1.00 . A A . 63 TYR CA 1 1
11 15098 1 1 63 TYR CB C 47.339 -12.284 9.316 1.00 . A A . 63 TYR CB 1 1
11 15099 1 1 63 TYR CD1 C 49.279 -10.774 9.964 1.00 . A A . 63 TYR CD1 1 1
11 15100 1 1 63 TYR CD2 C 48.903 -11.283 7.607 1.00 . A A . 63 TYR CD2 1 1
11 15101 1 1 63 TYR CE1 C 50.389 -9.980 9.614 1.00 . A A . 63 TYR CE1 1 1
11 15102 1 1 63 TYR CE2 C 50.016 -10.502 7.254 1.00 . A A . 63 TYR CE2 1 1
11 15103 1 1 63 TYR CG C 48.537 -11.426 8.960 1.00 . A A . 63 TYR CG 1 1
11 15104 1 1 63 TYR CZ C 50.763 -9.844 8.257 1.00 . A A . 63 TYR CZ 1 1
11 15105 1 1 63 TYR H H 45.099 -13.392 9.629 1.00 . A A . 63 TYR H 1 1
11 15106 1 1 63 TYR HA H 46.296 -11.042 10.716 1.00 . A A . 63 TYR HA 1 1
11 15107 1 1 63 TYR HB2 H 47.618 -12.977 10.108 1.00 . A A . 63 TYR HB2 1 1
11 15108 1 1 63 TYR HB3 H 47.098 -12.880 8.435 1.00 . A A . 63 TYR HB3 1 1
11 15109 1 1 63 TYR HD1 H 48.994 -10.879 11.003 1.00 . A A . 63 TYR HD1 1 1
11 15110 1 1 63 TYR HD2 H 48.336 -11.785 6.833 1.00 . A A . 63 TYR HD2 1 1
11 15111 1 1 63 TYR HE1 H 50.952 -9.470 10.382 1.00 . A A . 63 TYR HE1 1 1
11 15112 1 1 63 TYR HE2 H 50.300 -10.423 6.215 1.00 . A A . 63 TYR HE2 1 1
11 15113 1 1 63 TYR HH H 52.319 -8.758 8.697 1.00 . A A . 63 TYR HH 1 1
11 15114 1 1 63 TYR N N 44.963 -12.415 9.878 1.00 . A A . 63 TYR N 1 1
11 15115 1 1 63 TYR O O 46.087 -9.195 9.052 1.00 . A A . 63 TYR O 1 1
11 15116 1 1 63 TYR OH O 51.837 -9.078 7.916 1.00 . A A . 63 TYR OH 1 1
11 15117 1 1 64 ASN C C 43.799 -8.763 7.016 1.00 . A A . 64 ASN C 1 1
11 15118 1 1 64 ASN CA C 44.922 -9.722 6.566 1.00 . A A . 64 ASN CA 1 1
11 15119 1 1 64 ASN CB C 44.550 -10.474 5.278 1.00 . A A . 64 ASN CB 1 1
11 15120 1 1 64 ASN CG C 44.274 -9.528 4.122 1.00 . A A . 64 ASN CG 1 1
11 15121 1 1 64 ASN H H 45.032 -11.669 7.447 1.00 . A A . 64 ASN H 1 1
11 15122 1 1 64 ASN HA H 45.836 -9.155 6.385 1.00 . A A . 64 ASN HA 1 1
11 15123 1 1 64 ASN HB2 H 45.366 -11.140 4.997 1.00 . A A . 64 ASN HB2 1 1
11 15124 1 1 64 ASN HB3 H 43.659 -11.080 5.449 1.00 . A A . 64 ASN HB3 1 1
11 15125 1 1 64 ASN HD21 H 46.232 -9.408 3.624 1.00 . A A . 64 ASN HD21 1 1
11 15126 1 1 64 ASN HD22 H 45.115 -8.481 2.637 1.00 . A A . 64 ASN HD22 1 1
11 15127 1 1 64 ASN N N 45.238 -10.690 7.609 1.00 . A A . 64 ASN N 1 1
11 15128 1 1 64 ASN ND2 N 45.296 -9.096 3.416 1.00 . A A . 64 ASN ND2 1 1
11 15129 1 1 64 ASN O O 43.830 -7.571 6.704 1.00 . A A . 64 ASN O 1 1
11 15130 1 1 64 ASN OD1 O 43.143 -9.157 3.846 1.00 . A A . 64 ASN OD1 1 1
11 15131 1 1 65 LEU C C 42.390 -7.480 9.461 1.00 . A A . 65 LEU C 1 1
11 15132 1 1 65 LEU CA C 41.793 -8.464 8.447 1.00 . A A . 65 LEU CA 1 1
11 15133 1 1 65 LEU CB C 40.739 -9.416 9.048 1.00 . A A . 65 LEU CB 1 1
11 15134 1 1 65 LEU CD1 C 38.318 -9.774 9.596 1.00 . A A . 65 LEU CD1 1 1
11 15135 1 1 65 LEU CD2 C 39.573 -8.165 10.971 1.00 . A A . 65 LEU CD2 1 1
11 15136 1 1 65 LEU CG C 39.448 -8.741 9.556 1.00 . A A . 65 LEU CG 1 1
11 15137 1 1 65 LEU H H 42.860 -10.261 7.983 1.00 . A A . 65 LEU H 1 1
11 15138 1 1 65 LEU HA H 41.307 -7.868 7.679 1.00 . A A . 65 LEU HA 1 1
11 15139 1 1 65 LEU HB2 H 40.457 -10.109 8.255 1.00 . A A . 65 LEU HB2 1 1
11 15140 1 1 65 LEU HB3 H 41.180 -10.003 9.854 1.00 . A A . 65 LEU HB3 1 1
11 15141 1 1 65 LEU HD11 H 38.575 -10.586 10.277 1.00 . A A . 65 LEU HD11 1 1
11 15142 1 1 65 LEU HD12 H 37.394 -9.301 9.928 1.00 . A A . 65 LEU HD12 1 1
11 15143 1 1 65 LEU HD13 H 38.155 -10.180 8.597 1.00 . A A . 65 LEU HD13 1 1
11 15144 1 1 65 LEU HD21 H 38.602 -7.799 11.306 1.00 . A A . 65 LEU HD21 1 1
11 15145 1 1 65 LEU HD22 H 39.920 -8.934 11.662 1.00 . A A . 65 LEU HD22 1 1
11 15146 1 1 65 LEU HD23 H 40.262 -7.325 10.988 1.00 . A A . 65 LEU HD23 1 1
11 15147 1 1 65 LEU HG H 39.158 -7.946 8.869 1.00 . A A . 65 LEU HG 1 1
11 15148 1 1 65 LEU N N 42.837 -9.266 7.799 1.00 . A A . 65 LEU N 1 1
11 15149 1 1 65 LEU O O 42.073 -6.294 9.412 1.00 . A A . 65 LEU O 1 1
11 15150 1 1 66 TYR C C 44.876 -5.983 10.390 1.00 . A A . 66 TYR C 1 1
11 15151 1 1 66 TYR CA C 44.122 -7.067 11.183 1.00 . A A . 66 TYR CA 1 1
11 15152 1 1 66 TYR CB C 45.071 -7.926 12.042 1.00 . A A . 66 TYR CB 1 1
11 15153 1 1 66 TYR CD1 C 46.359 -6.135 13.301 1.00 . A A . 66 TYR CD1 1 1
11 15154 1 1 66 TYR CD2 C 47.591 -7.676 11.866 1.00 . A A . 66 TYR CD2 1 1
11 15155 1 1 66 TYR CE1 C 47.553 -5.447 13.589 1.00 . A A . 66 TYR CE1 1 1
11 15156 1 1 66 TYR CE2 C 48.790 -7.005 12.170 1.00 . A A . 66 TYR CE2 1 1
11 15157 1 1 66 TYR CG C 46.374 -7.245 12.433 1.00 . A A . 66 TYR CG 1 1
11 15158 1 1 66 TYR CZ C 48.775 -5.884 13.029 1.00 . A A . 66 TYR CZ 1 1
11 15159 1 1 66 TYR H H 43.500 -8.932 10.304 1.00 . A A . 66 TYR H 1 1
11 15160 1 1 66 TYR HA H 43.451 -6.540 11.856 1.00 . A A . 66 TYR HA 1 1
11 15161 1 1 66 TYR HB2 H 44.543 -8.226 12.948 1.00 . A A . 66 TYR HB2 1 1
11 15162 1 1 66 TYR HB3 H 45.314 -8.841 11.504 1.00 . A A . 66 TYR HB3 1 1
11 15163 1 1 66 TYR HD1 H 45.423 -5.792 13.724 1.00 . A A . 66 TYR HD1 1 1
11 15164 1 1 66 TYR HD2 H 47.605 -8.515 11.183 1.00 . A A . 66 TYR HD2 1 1
11 15165 1 1 66 TYR HE1 H 47.535 -4.581 14.234 1.00 . A A . 66 TYR HE1 1 1
11 15166 1 1 66 TYR HE2 H 49.725 -7.330 11.738 1.00 . A A . 66 TYR HE2 1 1
11 15167 1 1 66 TYR HH H 49.803 -4.470 13.894 1.00 . A A . 66 TYR HH 1 1
11 15168 1 1 66 TYR N N 43.316 -7.936 10.309 1.00 . A A . 66 TYR N 1 1
11 15169 1 1 66 TYR O O 44.841 -4.806 10.753 1.00 . A A . 66 TYR O 1 1
11 15170 1 1 66 TYR OH O 49.937 -5.229 13.304 1.00 . A A . 66 TYR OH 1 1
11 15171 1 1 67 ARG C C 45.260 -4.336 7.810 1.00 . A A . 67 ARG C 1 1
11 15172 1 1 67 ARG CA C 46.186 -5.438 8.344 1.00 . A A . 67 ARG CA 1 1
11 15173 1 1 67 ARG CB C 46.825 -6.259 7.202 1.00 . A A . 67 ARG CB 1 1
11 15174 1 1 67 ARG CD C 49.207 -6.355 8.095 1.00 . A A . 67 ARG CD 1 1
11 15175 1 1 67 ARG CG C 48.298 -5.919 6.933 1.00 . A A . 67 ARG CG 1 1
11 15176 1 1 67 ARG CZ C 51.407 -5.211 7.680 1.00 . A A . 67 ARG CZ 1 1
11 15177 1 1 67 ARG H H 45.515 -7.354 9.073 1.00 . A A . 67 ARG H 1 1
11 15178 1 1 67 ARG HA H 46.965 -4.927 8.910 1.00 . A A . 67 ARG HA 1 1
11 15179 1 1 67 ARG HB2 H 46.778 -7.322 7.434 1.00 . A A . 67 ARG HB2 1 1
11 15180 1 1 67 ARG HB3 H 46.261 -6.109 6.281 1.00 . A A . 67 ARG HB3 1 1
11 15181 1 1 67 ARG HD2 H 49.014 -5.745 8.978 1.00 . A A . 67 ARG HD2 1 1
11 15182 1 1 67 ARG HD3 H 48.972 -7.390 8.352 1.00 . A A . 67 ARG HD3 1 1
11 15183 1 1 67 ARG HE H 51.075 -7.158 7.478 1.00 . A A . 67 ARG HE 1 1
11 15184 1 1 67 ARG HG2 H 48.607 -6.450 6.033 1.00 . A A . 67 ARG HG2 1 1
11 15185 1 1 67 ARG HG3 H 48.401 -4.848 6.754 1.00 . A A . 67 ARG HG3 1 1
11 15186 1 1 67 ARG HH11 H 50.018 -3.906 8.277 1.00 . A A . 67 ARG HH11 1 1
11 15187 1 1 67 ARG HH12 H 51.585 -3.224 7.942 1.00 . A A . 67 ARG HH12 1 1
11 15188 1 1 67 ARG HH21 H 53.027 -6.220 7.064 1.00 . A A . 67 ARG HH21 1 1
11 15189 1 1 67 ARG HH22 H 53.244 -4.507 7.280 1.00 . A A . 67 ARG HH22 1 1
11 15190 1 1 67 ARG N N 45.493 -6.357 9.265 1.00 . A A . 67 ARG N 1 1
11 15191 1 1 67 ARG NE N 50.633 -6.282 7.722 1.00 . A A . 67 ARG NE 1 1
11 15192 1 1 67 ARG NH1 N 50.973 -4.021 7.989 1.00 . A A . 67 ARG NH1 1 1
11 15193 1 1 67 ARG NH2 N 52.652 -5.320 7.317 1.00 . A A . 67 ARG NH2 1 1
11 15194 1 1 67 ARG O O 45.627 -3.163 7.827 1.00 . A A . 67 ARG O 1 1
11 15195 1 1 68 ASN C C 42.434 -2.913 8.170 1.00 . A A . 68 ASN C 1 1
11 15196 1 1 68 ASN CA C 42.990 -3.745 7.009 1.00 . A A . 68 ASN CA 1 1
11 15197 1 1 68 ASN CB C 41.874 -4.501 6.265 1.00 . A A . 68 ASN CB 1 1
11 15198 1 1 68 ASN CG C 42.247 -4.801 4.822 1.00 . A A . 68 ASN CG 1 1
11 15199 1 1 68 ASN H H 43.822 -5.684 7.418 1.00 . A A . 68 ASN H 1 1
11 15200 1 1 68 ASN HA H 43.415 -3.001 6.343 1.00 . A A . 68 ASN HA 1 1
11 15201 1 1 68 ASN HB2 H 41.625 -5.425 6.786 1.00 . A A . 68 ASN HB2 1 1
11 15202 1 1 68 ASN HB3 H 40.978 -3.880 6.244 1.00 . A A . 68 ASN HB3 1 1
11 15203 1 1 68 ASN HD21 H 43.117 -6.567 5.296 1.00 . A A . 68 ASN HD21 1 1
11 15204 1 1 68 ASN HD22 H 43.086 -6.136 3.592 1.00 . A A . 68 ASN HD22 1 1
11 15205 1 1 68 ASN N N 44.037 -4.694 7.413 1.00 . A A . 68 ASN N 1 1
11 15206 1 1 68 ASN ND2 N 42.869 -5.923 4.552 1.00 . A A . 68 ASN ND2 1 1
11 15207 1 1 68 ASN O O 42.098 -1.743 7.978 1.00 . A A . 68 ASN O 1 1
11 15208 1 1 68 ASN OD1 O 41.983 -4.021 3.916 1.00 . A A . 68 ASN OD1 1 1
11 15209 1 1 69 ALA C C 43.017 -1.650 10.975 1.00 . A A . 69 ALA C 1 1
11 15210 1 1 69 ALA CA C 41.972 -2.707 10.560 1.00 . A A . 69 ALA CA 1 1
11 15211 1 1 69 ALA CB C 41.649 -3.683 11.699 1.00 . A A . 69 ALA CB 1 1
11 15212 1 1 69 ALA H H 42.601 -4.445 9.478 1.00 . A A . 69 ALA H 1 1
11 15213 1 1 69 ALA HA H 41.063 -2.177 10.280 1.00 . A A . 69 ALA HA 1 1
11 15214 1 1 69 ALA HB1 H 41.255 -3.129 12.552 1.00 . A A . 69 ALA HB1 1 1
11 15215 1 1 69 ALA HB2 H 40.899 -4.402 11.368 1.00 . A A . 69 ALA HB2 1 1
11 15216 1 1 69 ALA HB3 H 42.549 -4.216 12.006 1.00 . A A . 69 ALA HB3 1 1
11 15217 1 1 69 ALA N N 42.381 -3.461 9.382 1.00 . A A . 69 ALA N 1 1
11 15218 1 1 69 ALA O O 42.651 -0.543 11.376 1.00 . A A . 69 ALA O 1 1
11 15219 1 1 70 GLN C C 45.282 0.198 9.940 1.00 . A A . 70 GLN C 1 1
11 15220 1 1 70 GLN CA C 45.392 -0.959 10.957 1.00 . A A . 70 GLN CA 1 1
11 15221 1 1 70 GLN CB C 46.749 -1.684 10.883 1.00 . A A . 70 GLN CB 1 1
11 15222 1 1 70 GLN CD C 47.984 -0.074 12.452 1.00 . A A . 70 GLN CD 1 1
11 15223 1 1 70 GLN CG C 47.973 -0.776 11.093 1.00 . A A . 70 GLN CG 1 1
11 15224 1 1 70 GLN H H 44.556 -2.890 10.540 1.00 . A A . 70 GLN H 1 1
11 15225 1 1 70 GLN HA H 45.295 -0.522 11.951 1.00 . A A . 70 GLN HA 1 1
11 15226 1 1 70 GLN HB2 H 46.768 -2.468 11.643 1.00 . A A . 70 GLN HB2 1 1
11 15227 1 1 70 GLN HB3 H 46.847 -2.163 9.910 1.00 . A A . 70 GLN HB3 1 1
11 15228 1 1 70 GLN HE21 H 46.974 1.533 11.747 1.00 . A A . 70 GLN HE21 1 1
11 15229 1 1 70 GLN HE22 H 47.459 1.588 13.443 1.00 . A A . 70 GLN HE22 1 1
11 15230 1 1 70 GLN HG2 H 48.873 -1.389 11.016 1.00 . A A . 70 GLN HG2 1 1
11 15231 1 1 70 GLN HG3 H 48.021 -0.032 10.297 1.00 . A A . 70 GLN HG3 1 1
11 15232 1 1 70 GLN N N 44.311 -1.938 10.800 1.00 . A A . 70 GLN N 1 1
11 15233 1 1 70 GLN NE2 N 47.440 1.122 12.549 1.00 . A A . 70 GLN NE2 1 1
11 15234 1 1 70 GLN O O 45.537 1.348 10.301 1.00 . A A . 70 GLN O 1 1
11 15235 1 1 70 GLN OE1 O 48.481 -0.586 13.447 1.00 . A A . 70 GLN OE1 1 1
11 15236 1 1 71 SER C C 43.221 1.740 8.113 1.00 . A A . 71 SER C 1 1
11 15237 1 1 71 SER CA C 44.495 0.978 7.722 1.00 . A A . 71 SER CA 1 1
11 15238 1 1 71 SER CB C 44.296 0.377 6.324 1.00 . A A . 71 SER CB 1 1
11 15239 1 1 71 SER H H 44.745 -1.037 8.422 1.00 . A A . 71 SER H 1 1
11 15240 1 1 71 SER HA H 45.307 1.706 7.669 1.00 . A A . 71 SER HA 1 1
11 15241 1 1 71 SER HB2 H 43.448 -0.308 6.339 1.00 . A A . 71 SER HB2 1 1
11 15242 1 1 71 SER HB3 H 44.076 1.177 5.615 1.00 . A A . 71 SER HB3 1 1
11 15243 1 1 71 SER HG H 46.166 0.313 5.727 1.00 . A A . 71 SER HG 1 1
11 15244 1 1 71 SER N N 44.845 -0.069 8.702 1.00 . A A . 71 SER N 1 1
11 15245 1 1 71 SER O O 43.143 2.956 7.938 1.00 . A A . 71 SER O 1 1
11 15246 1 1 71 SER OG O 45.450 -0.329 5.893 1.00 . A A . 71 SER OG 1 1
11 15247 1 1 72 SER C C 41.185 2.704 10.298 1.00 . A A . 72 SER C 1 1
11 15248 1 1 72 SER CA C 40.976 1.693 9.160 1.00 . A A . 72 SER CA 1 1
11 15249 1 1 72 SER CB C 39.944 0.636 9.567 1.00 . A A . 72 SER CB 1 1
11 15250 1 1 72 SER H H 42.324 0.060 8.784 1.00 . A A . 72 SER H 1 1
11 15251 1 1 72 SER HA H 40.553 2.250 8.327 1.00 . A A . 72 SER HA 1 1
11 15252 1 1 72 SER HB2 H 40.329 0.032 10.388 1.00 . A A . 72 SER HB2 1 1
11 15253 1 1 72 SER HB3 H 39.034 1.137 9.903 1.00 . A A . 72 SER HB3 1 1
11 15254 1 1 72 SER HG H 40.415 -0.719 8.222 1.00 . A A . 72 SER HG 1 1
11 15255 1 1 72 SER N N 42.226 1.065 8.696 1.00 . A A . 72 SER N 1 1
11 15256 1 1 72 SER O O 40.420 3.663 10.413 1.00 . A A . 72 SER O 1 1
11 15257 1 1 72 SER OG O 39.624 -0.194 8.458 1.00 . A A . 72 SER OG 1 1
11 15258 1 1 73 ALA C C 43.046 4.939 11.403 1.00 . A A . 73 ALA C 1 1
11 15259 1 1 73 ALA CA C 42.671 3.590 12.058 1.00 . A A . 73 ALA CA 1 1
11 15260 1 1 73 ALA CB C 43.823 3.030 12.900 1.00 . A A . 73 ALA CB 1 1
11 15261 1 1 73 ALA H H 42.820 1.736 10.996 1.00 . A A . 73 ALA H 1 1
11 15262 1 1 73 ALA HA H 41.831 3.784 12.721 1.00 . A A . 73 ALA HA 1 1
11 15263 1 1 73 ALA HB1 H 44.704 2.875 12.277 1.00 . A A . 73 ALA HB1 1 1
11 15264 1 1 73 ALA HB2 H 44.073 3.738 13.693 1.00 . A A . 73 ALA HB2 1 1
11 15265 1 1 73 ALA HB3 H 43.528 2.083 13.354 1.00 . A A . 73 ALA HB3 1 1
11 15266 1 1 73 ALA N N 42.257 2.572 11.087 1.00 . A A . 73 ALA N 1 1
11 15267 1 1 73 ALA O O 42.853 5.996 12.007 1.00 . A A . 73 ALA O 1 1
11 15268 1 1 74 VAL C C 42.491 6.640 8.721 1.00 . A A . 74 VAL C 1 1
11 15269 1 1 74 VAL CA C 43.793 6.102 9.329 1.00 . A A . 74 VAL CA 1 1
11 15270 1 1 74 VAL CB C 44.807 5.739 8.222 1.00 . A A . 74 VAL CB 1 1
11 15271 1 1 74 VAL CG1 C 45.258 6.998 7.501 1.00 . A A . 74 VAL CG1 1 1
11 15272 1 1 74 VAL CG2 C 46.064 5.042 8.769 1.00 . A A . 74 VAL CG2 1 1
11 15273 1 1 74 VAL H H 43.700 4.039 9.701 1.00 . A A . 74 VAL H 1 1
11 15274 1 1 74 VAL HA H 44.220 6.892 9.949 1.00 . A A . 74 VAL HA 1 1
11 15275 1 1 74 VAL HB H 44.343 5.083 7.489 1.00 . A A . 74 VAL HB 1 1
11 15276 1 1 74 VAL HG11 H 45.985 6.733 6.736 1.00 . A A . 74 VAL HG11 1 1
11 15277 1 1 74 VAL HG12 H 44.399 7.465 7.025 1.00 . A A . 74 VAL HG12 1 1
11 15278 1 1 74 VAL HG13 H 45.702 7.681 8.222 1.00 . A A . 74 VAL HG13 1 1
11 15279 1 1 74 VAL HG21 H 46.535 5.661 9.534 1.00 . A A . 74 VAL HG21 1 1
11 15280 1 1 74 VAL HG22 H 45.809 4.073 9.198 1.00 . A A . 74 VAL HG22 1 1
11 15281 1 1 74 VAL HG23 H 46.775 4.869 7.959 1.00 . A A . 74 VAL HG23 1 1
11 15282 1 1 74 VAL N N 43.530 4.923 10.154 1.00 . A A . 74 VAL N 1 1
11 15283 1 1 74 VAL O O 42.253 7.845 8.769 1.00 . A A . 74 VAL O 1 1
11 15284 1 1 75 LYS C C 39.421 6.883 8.834 1.00 . A A . 75 LYS C 1 1
11 15285 1 1 75 LYS CA C 40.242 6.155 7.757 1.00 . A A . 75 LYS CA 1 1
11 15286 1 1 75 LYS CB C 39.463 4.927 7.250 1.00 . A A . 75 LYS CB 1 1
11 15287 1 1 75 LYS CD C 39.321 2.978 5.647 1.00 . A A . 75 LYS CD 1 1
11 15288 1 1 75 LYS CE C 40.062 2.188 4.562 1.00 . A A . 75 LYS CE 1 1
11 15289 1 1 75 LYS CG C 40.153 4.191 6.090 1.00 . A A . 75 LYS CG 1 1
11 15290 1 1 75 LYS H H 41.857 4.789 8.208 1.00 . A A . 75 LYS H 1 1
11 15291 1 1 75 LYS HA H 40.355 6.856 6.928 1.00 . A A . 75 LYS HA 1 1
11 15292 1 1 75 LYS HB2 H 39.307 4.234 8.076 1.00 . A A . 75 LYS HB2 1 1
11 15293 1 1 75 LYS HB3 H 38.481 5.260 6.907 1.00 . A A . 75 LYS HB3 1 1
11 15294 1 1 75 LYS HD2 H 39.141 2.329 6.506 1.00 . A A . 75 LYS HD2 1 1
11 15295 1 1 75 LYS HD3 H 38.361 3.321 5.259 1.00 . A A . 75 LYS HD3 1 1
11 15296 1 1 75 LYS HE2 H 40.194 2.830 3.687 1.00 . A A . 75 LYS HE2 1 1
11 15297 1 1 75 LYS HE3 H 41.056 1.922 4.936 1.00 . A A . 75 LYS HE3 1 1
11 15298 1 1 75 LYS HG2 H 40.274 4.875 5.249 1.00 . A A . 75 LYS HG2 1 1
11 15299 1 1 75 LYS HG3 H 41.137 3.847 6.407 1.00 . A A . 75 LYS HG3 1 1
11 15300 1 1 75 LYS HZ1 H 38.398 1.178 3.831 1.00 . A A . 75 LYS HZ1 1 1
11 15301 1 1 75 LYS HZ2 H 39.808 0.444 3.461 1.00 . A A . 75 LYS HZ2 1 1
11 15302 1 1 75 LYS HZ3 H 39.208 0.337 4.977 1.00 . A A . 75 LYS HZ3 1 1
11 15303 1 1 75 LYS N N 41.592 5.766 8.235 1.00 . A A . 75 LYS N 1 1
11 15304 1 1 75 LYS NZ N 39.320 0.956 4.185 1.00 . A A . 75 LYS NZ 1 1
11 15305 1 1 75 LYS O O 38.671 7.811 8.528 1.00 . A A . 75 LYS O 1 1
11 15306 1 1 76 SER C C 39.471 8.587 11.553 1.00 . A A . 76 SER C 1 1
11 15307 1 1 76 SER CA C 39.025 7.137 11.293 1.00 . A A . 76 SER CA 1 1
11 15308 1 1 76 SER CB C 39.311 6.287 12.542 1.00 . A A . 76 SER CB 1 1
11 15309 1 1 76 SER H H 40.211 5.699 10.238 1.00 . A A . 76 SER H 1 1
11 15310 1 1 76 SER HA H 37.942 7.169 11.167 1.00 . A A . 76 SER HA 1 1
11 15311 1 1 76 SER HB2 H 40.386 6.236 12.714 1.00 . A A . 76 SER HB2 1 1
11 15312 1 1 76 SER HB3 H 38.848 6.762 13.409 1.00 . A A . 76 SER HB3 1 1
11 15313 1 1 76 SER HG H 39.281 4.503 11.713 1.00 . A A . 76 SER HG 1 1
11 15314 1 1 76 SER N N 39.620 6.509 10.100 1.00 . A A . 76 SER N 1 1
11 15315 1 1 76 SER O O 38.933 9.226 12.458 1.00 . A A . 76 SER O 1 1
11 15316 1 1 76 SER OG O 38.783 4.975 12.409 1.00 . A A . 76 SER OG 1 1
11 15317 1 1 77 MET C C 39.667 11.581 10.864 1.00 . A A . 77 MET C 1 1
11 15318 1 1 77 MET CA C 40.826 10.566 10.924 1.00 . A A . 77 MET CA 1 1
11 15319 1 1 77 MET CB C 41.931 10.905 9.907 1.00 . A A . 77 MET CB 1 1
11 15320 1 1 77 MET CE C 41.781 11.334 5.729 1.00 . A A . 77 MET CE 1 1
11 15321 1 1 77 MET CG C 41.442 10.981 8.453 1.00 . A A . 77 MET CG 1 1
11 15322 1 1 77 MET H H 40.862 8.601 10.067 1.00 . A A . 77 MET H 1 1
11 15323 1 1 77 MET HA H 41.271 10.663 11.915 1.00 . A A . 77 MET HA 1 1
11 15324 1 1 77 MET HB2 H 42.363 11.871 10.174 1.00 . A A . 77 MET HB2 1 1
11 15325 1 1 77 MET HB3 H 42.723 10.157 9.982 1.00 . A A . 77 MET HB3 1 1
11 15326 1 1 77 MET HE1 H 41.008 12.101 5.793 1.00 . A A . 77 MET HE1 1 1
11 15327 1 1 77 MET HE2 H 42.431 11.551 4.880 1.00 . A A . 77 MET HE2 1 1
11 15328 1 1 77 MET HE3 H 41.313 10.360 5.583 1.00 . A A . 77 MET HE3 1 1
11 15329 1 1 77 MET HG2 H 40.964 10.040 8.185 1.00 . A A . 77 MET HG2 1 1
11 15330 1 1 77 MET HG3 H 40.700 11.776 8.369 1.00 . A A . 77 MET HG3 1 1
11 15331 1 1 77 MET N N 40.404 9.160 10.778 1.00 . A A . 77 MET N 1 1
11 15332 1 1 77 MET O O 39.739 12.632 11.502 1.00 . A A . 77 MET O 1 1
11 15333 1 1 77 MET SD S 42.761 11.320 7.255 1.00 . A A . 77 MET SD 1 1
11 15334 1 1 78 LYS C C 36.615 12.148 11.470 1.00 . A A . 78 LYS C 1 1
11 15335 1 1 78 LYS CA C 37.334 12.062 10.114 1.00 . A A . 78 LYS CA 1 1
11 15336 1 1 78 LYS CB C 36.381 11.489 9.050 1.00 . A A . 78 LYS CB 1 1
11 15337 1 1 78 LYS CD C 36.034 10.974 6.562 1.00 . A A . 78 LYS CD 1 1
11 15338 1 1 78 LYS CE C 34.710 11.737 6.409 1.00 . A A . 78 LYS CE 1 1
11 15339 1 1 78 LYS CG C 36.954 11.597 7.624 1.00 . A A . 78 LYS CG 1 1
11 15340 1 1 78 LYS H H 38.587 10.379 9.657 1.00 . A A . 78 LYS H 1 1
11 15341 1 1 78 LYS HA H 37.587 13.087 9.836 1.00 . A A . 78 LYS HA 1 1
11 15342 1 1 78 LYS HB2 H 36.171 10.442 9.279 1.00 . A A . 78 LYS HB2 1 1
11 15343 1 1 78 LYS HB3 H 35.442 12.044 9.096 1.00 . A A . 78 LYS HB3 1 1
11 15344 1 1 78 LYS HD2 H 36.561 10.985 5.606 1.00 . A A . 78 LYS HD2 1 1
11 15345 1 1 78 LYS HD3 H 35.833 9.935 6.830 1.00 . A A . 78 LYS HD3 1 1
11 15346 1 1 78 LYS HE2 H 34.183 11.732 7.368 1.00 . A A . 78 LYS HE2 1 1
11 15347 1 1 78 LYS HE3 H 34.933 12.777 6.155 1.00 . A A . 78 LYS HE3 1 1
11 15348 1 1 78 LYS HG2 H 37.121 12.648 7.382 1.00 . A A . 78 LYS HG2 1 1
11 15349 1 1 78 LYS HG3 H 37.912 11.080 7.579 1.00 . A A . 78 LYS HG3 1 1
11 15350 1 1 78 LYS HZ1 H 34.311 11.130 4.460 1.00 . A A . 78 LYS HZ1 1 1
11 15351 1 1 78 LYS HZ2 H 33.609 10.175 5.587 1.00 . A A . 78 LYS HZ2 1 1
11 15352 1 1 78 LYS HZ3 H 32.984 11.645 5.258 1.00 . A A . 78 LYS HZ3 1 1
11 15353 1 1 78 LYS N N 38.571 11.257 10.160 1.00 . A A . 78 LYS N 1 1
11 15354 1 1 78 LYS NZ N 33.849 11.131 5.360 1.00 . A A . 78 LYS NZ 1 1
11 15355 1 1 78 LYS O O 36.012 13.172 11.783 1.00 . A A . 78 LYS O 1 1
11 15356 1 1 79 ASP C C 37.147 11.840 14.619 1.00 . A A . 79 ASP C 1 1
11 15357 1 1 79 ASP CA C 36.197 11.090 13.668 1.00 . A A . 79 ASP CA 1 1
11 15358 1 1 79 ASP CB C 35.993 9.644 14.147 1.00 . A A . 79 ASP CB 1 1
11 15359 1 1 79 ASP CG C 34.853 8.945 13.392 1.00 . A A . 79 ASP CG 1 1
11 15360 1 1 79 ASP H H 37.242 10.300 11.982 1.00 . A A . 79 ASP H 1 1
11 15361 1 1 79 ASP HA H 35.231 11.596 13.704 1.00 . A A . 79 ASP HA 1 1
11 15362 1 1 79 ASP HB2 H 36.920 9.078 14.032 1.00 . A A . 79 ASP HB2 1 1
11 15363 1 1 79 ASP HB3 H 35.751 9.659 15.213 1.00 . A A . 79 ASP HB3 1 1
11 15364 1 1 79 ASP N N 36.702 11.097 12.288 1.00 . A A . 79 ASP N 1 1
11 15365 1 1 79 ASP O O 36.686 12.580 15.490 1.00 . A A . 79 ASP O 1 1
11 15366 1 1 79 ASP OD1 O 33.668 9.256 13.665 1.00 . A A . 79 ASP OD1 1 1
11 15367 1 1 79 ASP OD2 O 35.133 8.073 12.534 1.00 . A A . 79 ASP OD2 1 1
11 15368 1 1 80 ILE C C 39.320 13.992 14.948 1.00 . A A . 80 ILE C 1 1
11 15369 1 1 80 ILE CA C 39.479 12.481 15.174 1.00 . A A . 80 ILE CA 1 1
11 15370 1 1 80 ILE CB C 40.910 12.001 14.828 1.00 . A A . 80 ILE CB 1 1
11 15371 1 1 80 ILE CD1 C 40.908 10.015 16.525 1.00 . A A . 80 ILE CD1 1 1
11 15372 1 1 80 ILE CG1 C 41.126 10.489 15.082 1.00 . A A . 80 ILE CG1 1 1
11 15373 1 1 80 ILE CG2 C 41.979 12.813 15.585 1.00 . A A . 80 ILE CG2 1 1
11 15374 1 1 80 ILE H H 38.778 11.064 13.710 1.00 . A A . 80 ILE H 1 1
11 15375 1 1 80 ILE HA H 39.311 12.316 16.234 1.00 . A A . 80 ILE HA 1 1
11 15376 1 1 80 ILE HB H 41.077 12.174 13.765 1.00 . A A . 80 ILE HB 1 1
11 15377 1 1 80 ILE HD11 H 41.095 8.942 16.581 1.00 . A A . 80 ILE HD11 1 1
11 15378 1 1 80 ILE HD12 H 41.596 10.522 17.202 1.00 . A A . 80 ILE HD12 1 1
11 15379 1 1 80 ILE HD13 H 39.881 10.203 16.837 1.00 . A A . 80 ILE HD13 1 1
11 15380 1 1 80 ILE HG12 H 40.460 9.920 14.437 1.00 . A A . 80 ILE HG12 1 1
11 15381 1 1 80 ILE HG13 H 42.144 10.229 14.786 1.00 . A A . 80 ILE HG13 1 1
11 15382 1 1 80 ILE HG21 H 41.776 12.809 16.656 1.00 . A A . 80 ILE HG21 1 1
11 15383 1 1 80 ILE HG22 H 42.967 12.390 15.405 1.00 . A A . 80 ILE HG22 1 1
11 15384 1 1 80 ILE HG23 H 41.987 13.844 15.230 1.00 . A A . 80 ILE HG23 1 1
11 15385 1 1 80 ILE N N 38.467 11.714 14.423 1.00 . A A . 80 ILE N 1 1
11 15386 1 1 80 ILE O O 39.369 14.770 15.898 1.00 . A A . 80 ILE O 1 1
11 15387 1 1 81 ASP C C 37.661 16.503 14.093 1.00 . A A . 81 ASP C 1 1
11 15388 1 1 81 ASP CA C 38.823 15.821 13.332 1.00 . A A . 81 ASP CA 1 1
11 15389 1 1 81 ASP CB C 38.605 15.888 11.814 1.00 . A A . 81 ASP CB 1 1
11 15390 1 1 81 ASP CG C 38.484 17.331 11.296 1.00 . A A . 81 ASP CG 1 1
11 15391 1 1 81 ASP H H 39.070 13.723 12.973 1.00 . A A . 81 ASP H 1 1
11 15392 1 1 81 ASP HA H 39.729 16.382 13.563 1.00 . A A . 81 ASP HA 1 1
11 15393 1 1 81 ASP HB2 H 39.447 15.407 11.314 1.00 . A A . 81 ASP HB2 1 1
11 15394 1 1 81 ASP HB3 H 37.704 15.327 11.559 1.00 . A A . 81 ASP HB3 1 1
11 15395 1 1 81 ASP N N 39.051 14.417 13.712 1.00 . A A . 81 ASP N 1 1
11 15396 1 1 81 ASP O O 37.667 17.723 14.264 1.00 . A A . 81 ASP O 1 1
11 15397 1 1 81 ASP OD1 O 39.510 18.053 11.272 1.00 . A A . 81 ASP OD1 1 1
11 15398 1 1 81 ASP OD2 O 37.374 17.737 10.872 1.00 . A A . 81 ASP OD2 1 1
11 15399 1 1 82 SER C C 36.044 16.586 16.902 1.00 . A A . 82 SER C 1 1
11 15400 1 1 82 SER CA C 35.607 16.238 15.464 1.00 . A A . 82 SER CA 1 1
11 15401 1 1 82 SER CB C 34.454 15.226 15.523 1.00 . A A . 82 SER CB 1 1
11 15402 1 1 82 SER H H 36.772 14.730 14.475 1.00 . A A . 82 SER H 1 1
11 15403 1 1 82 SER HA H 35.217 17.154 15.020 1.00 . A A . 82 SER HA 1 1
11 15404 1 1 82 SER HB2 H 34.810 14.284 15.943 1.00 . A A . 82 SER HB2 1 1
11 15405 1 1 82 SER HB3 H 33.672 15.615 16.177 1.00 . A A . 82 SER HB3 1 1
11 15406 1 1 82 SER HG H 34.586 14.633 13.654 1.00 . A A . 82 SER HG 1 1
11 15407 1 1 82 SER N N 36.699 15.730 14.612 1.00 . A A . 82 SER N 1 1
11 15408 1 1 82 SER O O 35.288 17.247 17.620 1.00 . A A . 82 SER O 1 1
11 15409 1 1 82 SER OG O 33.896 15.006 14.234 1.00 . A A . 82 SER OG 1 1
11 15410 1 1 83 SER C C 39.206 16.758 18.840 1.00 . A A . 83 SER C 1 1
11 15411 1 1 83 SER CA C 37.746 16.283 18.713 1.00 . A A . 83 SER CA 1 1
11 15412 1 1 83 SER CB C 37.600 14.924 19.414 1.00 . A A . 83 SER CB 1 1
11 15413 1 1 83 SER H H 37.797 15.622 16.678 1.00 . A A . 83 SER H 1 1
11 15414 1 1 83 SER HA H 37.140 17.005 19.259 1.00 . A A . 83 SER HA 1 1
11 15415 1 1 83 SER HB2 H 38.205 14.181 18.889 1.00 . A A . 83 SER HB2 1 1
11 15416 1 1 83 SER HB3 H 37.963 15.007 20.441 1.00 . A A . 83 SER HB3 1 1
11 15417 1 1 83 SER HG H 36.199 13.635 19.895 1.00 . A A . 83 SER HG 1 1
11 15418 1 1 83 SER N N 37.250 16.181 17.322 1.00 . A A . 83 SER N 1 1
11 15419 1 1 83 SER O O 39.670 17.020 19.951 1.00 . A A . 83 SER O 1 1
11 15420 1 1 83 SER OG O 36.243 14.498 19.437 1.00 . A A . 83 SER OG 1 1
11 15421 1 1 84 ILE C C 41.665 18.695 18.305 1.00 . A A . 84 ILE C 1 1
11 15422 1 1 84 ILE CA C 41.352 17.330 17.654 1.00 . A A . 84 ILE CA 1 1
11 15423 1 1 84 ILE CB C 41.818 17.264 16.177 1.00 . A A . 84 ILE CB 1 1
11 15424 1 1 84 ILE CD1 C 44.126 16.239 16.717 1.00 . A A . 84 ILE CD1 1 1
11 15425 1 1 84 ILE CG1 C 43.346 17.324 15.963 1.00 . A A . 84 ILE CG1 1 1
11 15426 1 1 84 ILE CG2 C 41.155 18.360 15.322 1.00 . A A . 84 ILE CG2 1 1
11 15427 1 1 84 ILE H H 39.508 16.611 16.859 1.00 . A A . 84 ILE H 1 1
11 15428 1 1 84 ILE HA H 41.911 16.584 18.218 1.00 . A A . 84 ILE HA 1 1
11 15429 1 1 84 ILE HB H 41.494 16.303 15.776 1.00 . A A . 84 ILE HB 1 1
11 15430 1 1 84 ILE HD11 H 43.709 15.256 16.493 1.00 . A A . 84 ILE HD11 1 1
11 15431 1 1 84 ILE HD12 H 45.170 16.262 16.401 1.00 . A A . 84 ILE HD12 1 1
11 15432 1 1 84 ILE HD13 H 44.085 16.417 17.791 1.00 . A A . 84 ILE HD13 1 1
11 15433 1 1 84 ILE HG12 H 43.547 17.196 14.898 1.00 . A A . 84 ILE HG12 1 1
11 15434 1 1 84 ILE HG13 H 43.728 18.303 16.254 1.00 . A A . 84 ILE HG13 1 1
11 15435 1 1 84 ILE HG21 H 41.410 18.211 14.272 1.00 . A A . 84 ILE HG21 1 1
11 15436 1 1 84 ILE HG22 H 40.070 18.318 15.419 1.00 . A A . 84 ILE HG22 1 1
11 15437 1 1 84 ILE HG23 H 41.502 19.347 15.626 1.00 . A A . 84 ILE HG23 1 1
11 15438 1 1 84 ILE N N 39.933 16.918 17.724 1.00 . A A . 84 ILE N 1 1
11 15439 1 1 84 ILE O O 42.822 18.994 18.607 1.00 . A A . 84 ILE O 1 1
11 15440 1 1 85 LEU C C 41.128 20.575 20.813 1.00 . A A . 85 LEU C 1 1
11 15441 1 1 85 LEU CA C 40.725 20.770 19.330 1.00 . A A . 85 LEU CA 1 1
11 15442 1 1 85 LEU CB C 39.375 21.511 19.237 1.00 . A A . 85 LEU CB 1 1
11 15443 1 1 85 LEU CD1 C 37.528 22.541 17.886 1.00 . A A . 85 LEU CD1 1 1
11 15444 1 1 85 LEU CD2 C 39.840 22.663 16.998 1.00 . A A . 85 LEU CD2 1 1
11 15445 1 1 85 LEU CG C 38.867 21.806 17.810 1.00 . A A . 85 LEU CG 1 1
11 15446 1 1 85 LEU H H 39.723 19.202 18.284 1.00 . A A . 85 LEU H 1 1
11 15447 1 1 85 LEU HA H 41.499 21.393 18.879 1.00 . A A . 85 LEU HA 1 1
11 15448 1 1 85 LEU HB2 H 38.622 20.917 19.756 1.00 . A A . 85 LEU HB2 1 1
11 15449 1 1 85 LEU HB3 H 39.470 22.459 19.768 1.00 . A A . 85 LEU HB3 1 1
11 15450 1 1 85 LEU HD11 H 36.810 21.942 18.447 1.00 . A A . 85 LEU HD11 1 1
11 15451 1 1 85 LEU HD12 H 37.656 23.505 18.381 1.00 . A A . 85 LEU HD12 1 1
11 15452 1 1 85 LEU HD13 H 37.138 22.702 16.881 1.00 . A A . 85 LEU HD13 1 1
11 15453 1 1 85 LEU HD21 H 40.769 22.118 16.836 1.00 . A A . 85 LEU HD21 1 1
11 15454 1 1 85 LEU HD22 H 39.405 22.891 16.025 1.00 . A A . 85 LEU HD22 1 1
11 15455 1 1 85 LEU HD23 H 40.051 23.593 17.526 1.00 . A A . 85 LEU HD23 1 1
11 15456 1 1 85 LEU HG H 38.704 20.866 17.281 1.00 . A A . 85 LEU HG 1 1
11 15457 1 1 85 LEU N N 40.639 19.514 18.568 1.00 . A A . 85 LEU N 1 1
11 15458 1 1 85 LEU O O 41.434 21.553 21.498 1.00 . A A . 85 LEU O 1 1
11 15459 1 1 86 GLU C C 42.478 17.753 22.737 1.00 . A A . 86 GLU C 1 1
11 15460 1 1 86 GLU CA C 41.519 18.962 22.685 1.00 . A A . 86 GLU CA 1 1
11 15461 1 1 86 GLU CB C 40.240 18.682 23.507 1.00 . A A . 86 GLU CB 1 1
11 15462 1 1 86 GLU CD C 40.859 20.125 25.562 1.00 . A A . 86 GLU CD 1 1
11 15463 1 1 86 GLU CG C 39.850 19.856 24.419 1.00 . A A . 86 GLU CG 1 1
11 15464 1 1 86 GLU H H 40.879 18.577 20.696 1.00 . A A . 86 GLU H 1 1
11 15465 1 1 86 GLU HA H 42.061 19.790 23.144 1.00 . A A . 86 GLU HA 1 1
11 15466 1 1 86 GLU HB2 H 39.408 18.473 22.832 1.00 . A A . 86 GLU HB2 1 1
11 15467 1 1 86 GLU HB3 H 40.371 17.794 24.126 1.00 . A A . 86 GLU HB3 1 1
11 15468 1 1 86 GLU HG2 H 39.737 20.754 23.807 1.00 . A A . 86 GLU HG2 1 1
11 15469 1 1 86 GLU HG3 H 38.876 19.630 24.857 1.00 . A A . 86 GLU HG3 1 1
11 15470 1 1 86 GLU N N 41.150 19.335 21.311 1.00 . A A . 86 GLU N 1 1
11 15471 1 1 86 GLU O O 42.667 17.035 21.750 1.00 . A A . 86 GLU O 1 1
11 15472 1 1 86 GLU OE1 O 41.835 19.353 25.734 1.00 . A A . 86 GLU OE1 1 1
11 15473 1 1 86 GLU OE2 O 40.670 21.123 26.300 1.00 . A A . 86 GLU OE2 1 1
11 15474 1 1 87 HIS C C 44.072 15.993 25.621 1.00 . A A . 87 HIS C 1 1
11 15475 1 1 87 HIS CA C 44.075 16.475 24.157 1.00 . A A . 87 HIS CA 1 1
11 15476 1 1 87 HIS CB C 45.464 17.009 23.762 1.00 . A A . 87 HIS CB 1 1
11 15477 1 1 87 HIS CD2 C 46.740 14.876 23.110 1.00 . A A . 87 HIS CD2 1 1
11 15478 1 1 87 HIS CE1 C 48.390 14.946 24.564 1.00 . A A . 87 HIS CE1 1 1
11 15479 1 1 87 HIS CG C 46.570 15.991 23.887 1.00 . A A . 87 HIS CG 1 1
11 15480 1 1 87 HIS H H 42.823 18.141 24.684 1.00 . A A . 87 HIS H 1 1
11 15481 1 1 87 HIS HA H 43.842 15.613 23.528 1.00 . A A . 87 HIS HA 1 1
11 15482 1 1 87 HIS HB2 H 45.433 17.343 22.723 1.00 . A A . 87 HIS HB2 1 1
11 15483 1 1 87 HIS HB3 H 45.709 17.874 24.379 1.00 . A A . 87 HIS HB3 1 1
11 15484 1 1 87 HIS HD1 H 47.777 16.716 25.508 1.00 . A A . 87 HIS HD1 1 1
11 15485 1 1 87 HIS HD2 H 46.094 14.569 22.296 1.00 . A A . 87 HIS HD2 1 1
11 15486 1 1 87 HIS HE1 H 49.287 14.706 25.125 1.00 . A A . 87 HIS HE1 1 1
11 15487 1 1 87 HIS N N 43.088 17.535 23.908 1.00 . A A . 87 HIS N 1 1
11 15488 1 1 87 HIS ND1 N 47.612 16.018 24.787 1.00 . A A . 87 HIS ND1 1 1
11 15489 1 1 87 HIS NE2 N 47.898 14.215 23.546 1.00 . A A . 87 HIS NE2 1 1
11 15490 1 1 87 HIS O O 43.987 14.789 25.874 1.00 . A A . 87 HIS O 1 1
11 15491 1 1 88 HIS C C 43.762 17.962 28.814 1.00 . A A . 88 HIS C 1 1
11 15492 1 1 88 HIS CA C 44.064 16.672 28.030 1.00 . A A . 88 HIS CA 1 1
11 15493 1 1 88 HIS CB C 45.389 16.049 28.525 1.00 . A A . 88 HIS CB 1 1
11 15494 1 1 88 HIS CD2 C 47.886 16.224 27.953 1.00 . A A . 88 HIS CD2 1 1
11 15495 1 1 88 HIS CE1 C 48.095 18.398 27.672 1.00 . A A . 88 HIS CE1 1 1
11 15496 1 1 88 HIS CG C 46.660 16.793 28.167 1.00 . A A . 88 HIS CG 1 1
11 15497 1 1 88 HIS H H 44.162 17.893 26.297 1.00 . A A . 88 HIS H 1 1
11 15498 1 1 88 HIS HA H 43.258 15.964 28.230 1.00 . A A . 88 HIS HA 1 1
11 15499 1 1 88 HIS HB2 H 45.349 15.944 29.610 1.00 . A A . 88 HIS HB2 1 1
11 15500 1 1 88 HIS HB3 H 45.468 15.041 28.116 1.00 . A A . 88 HIS HB3 1 1
11 15501 1 1 88 HIS HD1 H 46.085 18.856 28.091 1.00 . A A . 88 HIS HD1 1 1
11 15502 1 1 88 HIS HD2 H 48.110 15.166 28.010 1.00 . A A . 88 HIS HD2 1 1
11 15503 1 1 88 HIS HE1 H 48.507 19.383 27.476 1.00 . A A . 88 HIS HE1 1 1
11 15504 1 1 88 HIS N N 44.125 16.924 26.582 1.00 . A A . 88 HIS N 1 1
11 15505 1 1 88 HIS ND1 N 46.816 18.152 27.993 1.00 . A A . 88 HIS ND1 1 1
11 15506 1 1 88 HIS NE2 N 48.789 17.246 27.621 1.00 . A A . 88 HIS NE2 1 1
11 15507 1 1 88 HIS O O 44.116 19.062 28.379 1.00 . A A . 88 HIS O 1 1
11 15508 1 1 89 HIS C C 44.143 19.640 31.508 1.00 . A A . 89 HIS C 1 1
11 15509 1 1 89 HIS CA C 42.889 18.967 30.904 1.00 . A A . 89 HIS CA 1 1
11 15510 1 1 89 HIS CB C 41.932 18.505 32.017 1.00 . A A . 89 HIS CB 1 1
11 15511 1 1 89 HIS CD2 C 43.287 17.921 34.123 1.00 . A A . 89 HIS CD2 1 1
11 15512 1 1 89 HIS CE1 C 43.140 15.728 34.094 1.00 . A A . 89 HIS CE1 1 1
11 15513 1 1 89 HIS CG C 42.552 17.563 33.024 1.00 . A A . 89 HIS CG 1 1
11 15514 1 1 89 HIS H H 42.920 16.909 30.325 1.00 . A A . 89 HIS H 1 1
11 15515 1 1 89 HIS HA H 42.372 19.730 30.321 1.00 . A A . 89 HIS HA 1 1
11 15516 1 1 89 HIS HB2 H 41.571 19.385 32.551 1.00 . A A . 89 HIS HB2 1 1
11 15517 1 1 89 HIS HB3 H 41.064 18.024 31.565 1.00 . A A . 89 HIS HB3 1 1
11 15518 1 1 89 HIS HD1 H 41.948 15.611 32.373 1.00 . A A . 89 HIS HD1 1 1
11 15519 1 1 89 HIS HD2 H 43.526 18.935 34.421 1.00 . A A . 89 HIS HD2 1 1
11 15520 1 1 89 HIS HE1 H 43.235 14.680 34.362 1.00 . A A . 89 HIS HE1 1 1
11 15521 1 1 89 HIS N N 43.179 17.833 30.011 1.00 . A A . 89 HIS N 1 1
11 15522 1 1 89 HIS ND1 N 42.469 16.188 33.025 1.00 . A A . 89 HIS ND1 1 1
11 15523 1 1 89 HIS NE2 N 43.670 16.750 34.792 1.00 . A A . 89 HIS NE2 1 1
11 15524 1 1 89 HIS O O 44.042 20.724 32.089 1.00 . A A . 89 HIS O 1 1
11 15525 1 1 90 HIS C C 47.005 20.840 31.382 1.00 . A A . 90 HIS C 1 1
11 15526 1 1 90 HIS CA C 46.581 19.483 31.982 1.00 . A A . 90 HIS CA 1 1
11 15527 1 1 90 HIS CB C 47.682 18.432 31.756 1.00 . A A . 90 HIS CB 1 1
11 15528 1 1 90 HIS CD2 C 47.849 15.879 31.589 1.00 . A A . 90 HIS CD2 1 1
11 15529 1 1 90 HIS CE1 C 46.492 15.263 33.203 1.00 . A A . 90 HIS CE1 1 1
11 15530 1 1 90 HIS CG C 47.343 17.015 32.165 1.00 . A A . 90 HIS CG 1 1
11 15531 1 1 90 HIS H H 45.331 18.108 30.947 1.00 . A A . 90 HIS H 1 1
11 15532 1 1 90 HIS HA H 46.447 19.607 33.057 1.00 . A A . 90 HIS HA 1 1
11 15533 1 1 90 HIS HB2 H 47.942 18.419 30.697 1.00 . A A . 90 HIS HB2 1 1
11 15534 1 1 90 HIS HB3 H 48.572 18.740 32.305 1.00 . A A . 90 HIS HB3 1 1
11 15535 1 1 90 HIS HD1 H 45.948 17.196 33.790 1.00 . A A . 90 HIS HD1 1 1
11 15536 1 1 90 HIS HD2 H 48.553 15.850 30.767 1.00 . A A . 90 HIS HD2 1 1
11 15537 1 1 90 HIS HE1 H 45.915 14.662 33.899 1.00 . A A . 90 HIS HE1 1 1
11 15538 1 1 90 HIS N N 45.317 19.002 31.413 1.00 . A A . 90 HIS N 1 1
11 15539 1 1 90 HIS ND1 N 46.498 16.606 33.176 1.00 . A A . 90 HIS ND1 1 1
11 15540 1 1 90 HIS NE2 N 47.303 14.770 32.250 1.00 . A A . 90 HIS NE2 1 1
11 15541 1 1 90 HIS O O 47.105 20.985 30.159 1.00 . A A . 90 HIS O 1 1
11 15542 1 1 91 HIS C C 48.538 23.934 32.864 1.00 . A A . 91 HIS C 1 1
11 15543 1 1 91 HIS CA C 47.610 23.210 31.856 1.00 . A A . 91 HIS CA 1 1
11 15544 1 1 91 HIS CB C 46.299 23.992 31.643 1.00 . A A . 91 HIS CB 1 1
11 15545 1 1 91 HIS CD2 C 45.484 25.203 33.766 1.00 . A A . 91 HIS CD2 1 1
11 15546 1 1 91 HIS CE1 C 44.022 23.736 34.509 1.00 . A A . 91 HIS CE1 1 1
11 15547 1 1 91 HIS CG C 45.465 24.146 32.894 1.00 . A A . 91 HIS CG 1 1
11 15548 1 1 91 HIS H H 47.108 21.650 33.224 1.00 . A A . 91 HIS H 1 1
11 15549 1 1 91 HIS HA H 48.148 23.185 30.908 1.00 . A A . 91 HIS HA 1 1
11 15550 1 1 91 HIS HB2 H 46.534 24.983 31.252 1.00 . A A . 91 HIS HB2 1 1
11 15551 1 1 91 HIS HB3 H 45.701 23.483 30.886 1.00 . A A . 91 HIS HB3 1 1
11 15552 1 1 91 HIS HD1 H 44.290 22.355 32.940 1.00 . A A . 91 HIS HD1 1 1
11 15553 1 1 91 HIS HD2 H 46.106 26.084 33.675 1.00 . A A . 91 HIS HD2 1 1
11 15554 1 1 91 HIS HE1 H 43.269 23.236 35.111 1.00 . A A . 91 HIS HE1 1 1
11 15555 1 1 91 HIS N N 47.270 21.828 32.244 1.00 . A A . 91 HIS N 1 1
11 15556 1 1 91 HIS ND1 N 44.544 23.243 33.374 1.00 . A A . 91 HIS ND1 1 1
11 15557 1 1 91 HIS NE2 N 44.563 24.937 34.790 1.00 . A A . 91 HIS NE2 1 1
11 15558 1 1 91 HIS O O 48.721 25.153 32.779 1.00 . A A . 91 HIS O 1 1
11 15559 1 1 92 HIS C C 50.970 22.743 35.446 1.00 . A A . 92 HIS C 1 1
11 15560 1 1 92 HIS CA C 49.867 23.719 34.980 1.00 . A A . 92 HIS CA 1 1
11 15561 1 1 92 HIS CB C 48.885 24.079 36.115 1.00 . A A . 92 HIS CB 1 1
11 15562 1 1 92 HIS CD2 C 46.648 23.119 36.974 1.00 . A A . 92 HIS CD2 1 1
11 15563 1 1 92 HIS CE1 C 47.143 20.975 37.037 1.00 . A A . 92 HIS CE1 1 1
11 15564 1 1 92 HIS CG C 47.942 22.975 36.547 1.00 . A A . 92 HIS CG 1 1
11 15565 1 1 92 HIS H H 48.975 22.201 33.799 1.00 . A A . 92 HIS H 1 1
11 15566 1 1 92 HIS HA H 50.376 24.636 34.679 1.00 . A A . 92 HIS HA 1 1
11 15567 1 1 92 HIS HB2 H 49.458 24.400 36.986 1.00 . A A . 92 HIS HB2 1 1
11 15568 1 1 92 HIS HB3 H 48.283 24.930 35.792 1.00 . A A . 92 HIS HB3 1 1
11 15569 1 1 92 HIS HD1 H 49.121 21.222 36.313 1.00 . A A . 92 HIS HD1 1 1
11 15570 1 1 92 HIS HD2 H 46.114 24.057 37.057 1.00 . A A . 92 HIS HD2 1 1
11 15571 1 1 92 HIS HE1 H 47.082 19.900 37.172 1.00 . A A . 92 HIS HE1 1 1
11 15572 1 1 92 HIS N N 49.105 23.200 33.832 1.00 . A A . 92 HIS N 1 1
11 15573 1 1 92 HIS ND1 N 48.228 21.632 36.596 1.00 . A A . 92 HIS ND1 1 1
11 15574 1 1 92 HIS NE2 N 46.145 21.844 37.283 1.00 . A A . 92 HIS NE2 1 1
11 15575 1 1 92 HIS O O 52.060 23.222 35.835 1.00 . A A . 92 HIS O 1 1
11 15576 1 1 92 HIS OXT O 50.748 21.509 35.416 1.00 . A A . 92 HIS OXT 1 1
12 15577 1 1 1 MET C C 69.469 -12.390 52.082 1.00 . A A . 1 MET C 1 1
12 15578 1 1 1 MET CA C 69.925 -13.831 52.340 1.00 . A A . 1 MET CA 1 1
12 15579 1 1 1 MET CB C 68.909 -14.868 51.807 1.00 . A A . 1 MET CB 1 1
12 15580 1 1 1 MET CE C 70.510 -18.743 52.327 1.00 . A A . 1 MET CE 1 1
12 15581 1 1 1 MET CG C 69.505 -16.267 51.590 1.00 . A A . 1 MET CG 1 1
12 15582 1 1 1 MET H1 H 70.632 -14.946 53.930 1.00 . A A . 1 MET H1 1 1
12 15583 1 1 1 MET H2 H 70.955 -13.348 54.068 1.00 . A A . 1 MET H2 1 1
12 15584 1 1 1 MET H3 H 69.442 -13.906 54.356 1.00 . A A . 1 MET H3 1 1
12 15585 1 1 1 MET HA H 70.841 -13.956 51.762 1.00 . A A . 1 MET HA 1 1
12 15586 1 1 1 MET HB2 H 68.053 -14.942 52.480 1.00 . A A . 1 MET HB2 1 1
12 15587 1 1 1 MET HB3 H 68.544 -14.525 50.837 1.00 . A A . 1 MET HB3 1 1
12 15588 1 1 1 MET HE1 H 71.326 -18.555 51.628 1.00 . A A . 1 MET HE1 1 1
12 15589 1 1 1 MET HE2 H 70.853 -19.429 53.102 1.00 . A A . 1 MET HE2 1 1
12 15590 1 1 1 MET HE3 H 69.675 -19.197 51.792 1.00 . A A . 1 MET HE3 1 1
12 15591 1 1 1 MET HG2 H 68.762 -16.864 51.059 1.00 . A A . 1 MET HG2 1 1
12 15592 1 1 1 MET HG3 H 70.379 -16.180 50.942 1.00 . A A . 1 MET HG3 1 1
12 15593 1 1 1 MET N N 70.259 -14.021 53.777 1.00 . A A . 1 MET N 1 1
12 15594 1 1 1 MET O O 70.275 -11.579 51.626 1.00 . A A . 1 MET O 1 1
12 15595 1 1 1 MET SD S 69.978 -17.184 53.086 1.00 . A A . 1 MET SD 1 1
12 15596 1 1 2 SER C C 68.286 -9.598 52.966 1.00 . A A . 2 SER C 1 1
12 15597 1 1 2 SER CA C 67.621 -10.714 52.140 1.00 . A A . 2 SER CA 1 1
12 15598 1 1 2 SER CB C 66.120 -10.743 52.461 1.00 . A A . 2 SER CB 1 1
12 15599 1 1 2 SER H H 67.566 -12.764 52.691 1.00 . A A . 2 SER H 1 1
12 15600 1 1 2 SER HA H 67.732 -10.460 51.084 1.00 . A A . 2 SER HA 1 1
12 15601 1 1 2 SER HB2 H 65.979 -10.959 53.522 1.00 . A A . 2 SER HB2 1 1
12 15602 1 1 2 SER HB3 H 65.683 -9.767 52.241 1.00 . A A . 2 SER HB3 1 1
12 15603 1 1 2 SER HG H 64.510 -11.700 51.875 1.00 . A A . 2 SER HG 1 1
12 15604 1 1 2 SER N N 68.204 -12.052 52.364 1.00 . A A . 2 SER N 1 1
12 15605 1 1 2 SER O O 68.839 -9.844 54.043 1.00 . A A . 2 SER O 1 1
12 15606 1 1 2 SER OG O 65.468 -11.738 51.684 1.00 . A A . 2 SER OG 1 1
12 15607 1 1 3 ASN C C 67.840 -5.898 52.730 1.00 . A A . 3 ASN C 1 1
12 15608 1 1 3 ASN CA C 68.683 -7.135 53.129 1.00 . A A . 3 ASN CA 1 1
12 15609 1 1 3 ASN CB C 70.172 -6.940 52.764 1.00 . A A . 3 ASN CB 1 1
12 15610 1 1 3 ASN CG C 70.446 -6.799 51.271 1.00 . A A . 3 ASN CG 1 1
12 15611 1 1 3 ASN H H 67.702 -8.232 51.600 1.00 . A A . 3 ASN H 1 1
12 15612 1 1 3 ASN HA H 68.611 -7.258 54.210 1.00 . A A . 3 ASN HA 1 1
12 15613 1 1 3 ASN HB2 H 70.561 -6.060 53.274 1.00 . A A . 3 ASN HB2 1 1
12 15614 1 1 3 ASN HB3 H 70.739 -7.797 53.128 1.00 . A A . 3 ASN HB3 1 1
12 15615 1 1 3 ASN HD21 H 70.194 -4.778 51.264 1.00 . A A . 3 ASN HD21 1 1
12 15616 1 1 3 ASN HD22 H 70.666 -5.522 49.751 1.00 . A A . 3 ASN HD22 1 1
12 15617 1 1 3 ASN N N 68.184 -8.356 52.481 1.00 . A A . 3 ASN N 1 1
12 15618 1 1 3 ASN ND2 N 70.469 -5.598 50.736 1.00 . A A . 3 ASN ND2 1 1
12 15619 1 1 3 ASN O O 67.203 -5.919 51.669 1.00 . A A . 3 ASN O 1 1
12 15620 1 1 3 ASN OD1 O 70.665 -7.771 50.560 1.00 . A A . 3 ASN OD1 1 1
12 15621 1 1 4 PRO C C 67.735 -2.994 51.791 1.00 . A A . 4 PRO C 1 1
12 15622 1 1 4 PRO CA C 67.264 -3.514 53.167 1.00 . A A . 4 PRO CA 1 1
12 15623 1 1 4 PRO CB C 67.678 -2.552 54.287 1.00 . A A . 4 PRO CB 1 1
12 15624 1 1 4 PRO CD C 68.368 -4.760 54.894 1.00 . A A . 4 PRO CD 1 1
12 15625 1 1 4 PRO CG C 67.831 -3.464 55.499 1.00 . A A . 4 PRO CG 1 1
12 15626 1 1 4 PRO HA H 66.180 -3.624 53.174 1.00 . A A . 4 PRO HA 1 1
12 15627 1 1 4 PRO HB2 H 68.643 -2.097 54.056 1.00 . A A . 4 PRO HB2 1 1
12 15628 1 1 4 PRO HB3 H 66.925 -1.781 54.457 1.00 . A A . 4 PRO HB3 1 1
12 15629 1 1 4 PRO HD2 H 69.457 -4.738 54.864 1.00 . A A . 4 PRO HD2 1 1
12 15630 1 1 4 PRO HD3 H 68.026 -5.607 55.488 1.00 . A A . 4 PRO HD3 1 1
12 15631 1 1 4 PRO HG2 H 68.517 -3.048 56.238 1.00 . A A . 4 PRO HG2 1 1
12 15632 1 1 4 PRO HG3 H 66.852 -3.648 55.944 1.00 . A A . 4 PRO HG3 1 1
12 15633 1 1 4 PRO N N 67.842 -4.812 53.535 1.00 . A A . 4 PRO N 1 1
12 15634 1 1 4 PRO O O 68.878 -3.267 51.400 1.00 . A A . 4 PRO O 1 1
12 15635 1 1 5 PRO C C 68.350 -0.817 49.579 1.00 . A A . 5 PRO C 1 1
12 15636 1 1 5 PRO CA C 67.186 -1.817 49.682 1.00 . A A . 5 PRO CA 1 1
12 15637 1 1 5 PRO CB C 65.882 -1.206 49.153 1.00 . A A . 5 PRO CB 1 1
12 15638 1 1 5 PRO CD C 65.570 -1.787 51.453 1.00 . A A . 5 PRO CD 1 1
12 15639 1 1 5 PRO CG C 65.155 -0.745 50.416 1.00 . A A . 5 PRO CG 1 1
12 15640 1 1 5 PRO HA H 67.430 -2.694 49.081 1.00 . A A . 5 PRO HA 1 1
12 15641 1 1 5 PRO HB2 H 66.062 -0.376 48.467 1.00 . A A . 5 PRO HB2 1 1
12 15642 1 1 5 PRO HB3 H 65.293 -1.981 48.660 1.00 . A A . 5 PRO HB3 1 1
12 15643 1 1 5 PRO HD2 H 65.579 -1.339 52.447 1.00 . A A . 5 PRO HD2 1 1
12 15644 1 1 5 PRO HD3 H 64.877 -2.629 51.423 1.00 . A A . 5 PRO HD3 1 1
12 15645 1 1 5 PRO HG2 H 65.525 0.237 50.714 1.00 . A A . 5 PRO HG2 1 1
12 15646 1 1 5 PRO HG3 H 64.074 -0.721 50.276 1.00 . A A . 5 PRO HG3 1 1
12 15647 1 1 5 PRO N N 66.897 -2.237 51.054 1.00 . A A . 5 PRO N 1 1
12 15648 1 1 5 PRO O O 68.567 0.019 50.460 1.00 . A A . 5 PRO O 1 1
12 15649 1 1 6 THR C C 70.167 0.318 46.566 1.00 . A A . 6 THR C 1 1
12 15650 1 1 6 THR CA C 70.178 0.014 48.073 1.00 . A A . 6 THR CA 1 1
12 15651 1 1 6 THR CB C 71.544 -0.580 48.465 1.00 . A A . 6 THR CB 1 1
12 15652 1 1 6 THR CG2 C 71.700 -0.826 49.967 1.00 . A A . 6 THR CG2 1 1
12 15653 1 1 6 THR H H 68.808 -1.579 47.770 1.00 . A A . 6 THR H 1 1
12 15654 1 1 6 THR HA H 70.092 0.970 48.582 1.00 . A A . 6 THR HA 1 1
12 15655 1 1 6 THR HB H 72.302 0.144 48.172 1.00 . A A . 6 THR HB 1 1
12 15656 1 1 6 THR HG1 H 72.694 -2.076 47.998 1.00 . A A . 6 THR HG1 1 1
12 15657 1 1 6 THR HG21 H 71.483 0.094 50.513 1.00 . A A . 6 THR HG21 1 1
12 15658 1 1 6 THR HG22 H 71.020 -1.610 50.299 1.00 . A A . 6 THR HG22 1 1
12 15659 1 1 6 THR HG23 H 72.725 -1.126 50.185 1.00 . A A . 6 THR HG23 1 1
12 15660 1 1 6 THR N N 69.058 -0.872 48.447 1.00 . A A . 6 THR N 1 1
12 15661 1 1 6 THR O O 69.537 -0.415 45.794 1.00 . A A . 6 THR O 1 1
12 15662 1 1 6 THR OG1 O 71.779 -1.805 47.800 1.00 . A A . 6 THR OG1 1 1
12 15663 1 1 7 PRO C C 71.426 0.723 43.782 1.00 . A A . 7 PRO C 1 1
12 15664 1 1 7 PRO CA C 70.929 1.832 44.732 1.00 . A A . 7 PRO CA 1 1
12 15665 1 1 7 PRO CB C 71.847 3.063 44.741 1.00 . A A . 7 PRO CB 1 1
12 15666 1 1 7 PRO CD C 71.481 2.387 46.992 1.00 . A A . 7 PRO CD 1 1
12 15667 1 1 7 PRO CG C 71.672 3.635 46.145 1.00 . A A . 7 PRO CG 1 1
12 15668 1 1 7 PRO HA H 69.939 2.153 44.408 1.00 . A A . 7 PRO HA 1 1
12 15669 1 1 7 PRO HB2 H 72.890 2.778 44.601 1.00 . A A . 7 PRO HB2 1 1
12 15670 1 1 7 PRO HB3 H 71.541 3.783 43.987 1.00 . A A . 7 PRO HB3 1 1
12 15671 1 1 7 PRO HD2 H 72.441 1.995 47.311 1.00 . A A . 7 PRO HD2 1 1
12 15672 1 1 7 PRO HD3 H 70.897 2.617 47.876 1.00 . A A . 7 PRO HD3 1 1
12 15673 1 1 7 PRO HG2 H 72.542 4.200 46.475 1.00 . A A . 7 PRO HG2 1 1
12 15674 1 1 7 PRO HG3 H 70.771 4.248 46.184 1.00 . A A . 7 PRO HG3 1 1
12 15675 1 1 7 PRO N N 70.826 1.412 46.131 1.00 . A A . 7 PRO N 1 1
12 15676 1 1 7 PRO O O 72.601 0.342 43.803 1.00 . A A . 7 PRO O 1 1
12 15677 1 1 8 LEU C C 69.724 -0.794 40.839 1.00 . A A . 8 LEU C 1 1
12 15678 1 1 8 LEU CA C 70.768 -0.863 41.967 1.00 . A A . 8 LEU CA 1 1
12 15679 1 1 8 LEU CB C 70.709 -2.223 42.700 1.00 . A A . 8 LEU CB 1 1
12 15680 1 1 8 LEU CD1 C 72.198 -3.494 41.053 1.00 . A A . 8 LEU CD1 1 1
12 15681 1 1 8 LEU CD2 C 70.766 -4.730 42.654 1.00 . A A . 8 LEU CD2 1 1
12 15682 1 1 8 LEU CG C 70.861 -3.465 41.799 1.00 . A A . 8 LEU CG 1 1
12 15683 1 1 8 LEU H H 69.571 0.540 43.023 1.00 . A A . 8 LEU H 1 1
12 15684 1 1 8 LEU HA H 71.762 -0.731 41.538 1.00 . A A . 8 LEU HA 1 1
12 15685 1 1 8 LEU HB2 H 71.496 -2.246 43.456 1.00 . A A . 8 LEU HB2 1 1
12 15686 1 1 8 LEU HB3 H 69.752 -2.295 43.218 1.00 . A A . 8 LEU HB3 1 1
12 15687 1 1 8 LEU HD11 H 72.254 -2.668 40.346 1.00 . A A . 8 LEU HD11 1 1
12 15688 1 1 8 LEU HD12 H 73.024 -3.423 41.760 1.00 . A A . 8 LEU HD12 1 1
12 15689 1 1 8 LEU HD13 H 72.284 -4.425 40.493 1.00 . A A . 8 LEU HD13 1 1
12 15690 1 1 8 LEU HD21 H 70.830 -5.612 42.016 1.00 . A A . 8 LEU HD21 1 1
12 15691 1 1 8 LEU HD22 H 71.576 -4.753 43.383 1.00 . A A . 8 LEU HD22 1 1
12 15692 1 1 8 LEU HD23 H 69.810 -4.747 43.177 1.00 . A A . 8 LEU HD23 1 1
12 15693 1 1 8 LEU HG H 70.053 -3.488 41.070 1.00 . A A . 8 LEU HG 1 1
12 15694 1 1 8 LEU N N 70.521 0.204 42.946 1.00 . A A . 8 LEU N 1 1
12 15695 1 1 8 LEU O O 68.521 -0.866 41.099 1.00 . A A . 8 LEU O 1 1
12 15696 1 1 9 LEU C C 70.066 -1.329 37.199 1.00 . A A . 9 LEU C 1 1
12 15697 1 1 9 LEU CA C 69.365 -0.619 38.372 1.00 . A A . 9 LEU CA 1 1
12 15698 1 1 9 LEU CB C 69.095 0.855 37.986 1.00 . A A . 9 LEU CB 1 1
12 15699 1 1 9 LEU CD1 C 68.112 3.111 38.475 1.00 . A A . 9 LEU CD1 1 1
12 15700 1 1 9 LEU CD2 C 66.732 1.110 38.917 1.00 . A A . 9 LEU CD2 1 1
12 15701 1 1 9 LEU CG C 68.165 1.650 38.923 1.00 . A A . 9 LEU CG 1 1
12 15702 1 1 9 LEU H H 71.188 -0.631 39.460 1.00 . A A . 9 LEU H 1 1
12 15703 1 1 9 LEU HA H 68.417 -1.132 38.542 1.00 . A A . 9 LEU HA 1 1
12 15704 1 1 9 LEU HB2 H 70.055 1.371 37.927 1.00 . A A . 9 LEU HB2 1 1
12 15705 1 1 9 LEU HB3 H 68.658 0.879 36.987 1.00 . A A . 9 LEU HB3 1 1
12 15706 1 1 9 LEU HD11 H 67.711 3.181 37.462 1.00 . A A . 9 LEU HD11 1 1
12 15707 1 1 9 LEU HD12 H 67.478 3.682 39.154 1.00 . A A . 9 LEU HD12 1 1
12 15708 1 1 9 LEU HD13 H 69.115 3.538 38.495 1.00 . A A . 9 LEU HD13 1 1
12 15709 1 1 9 LEU HD21 H 66.712 0.092 39.303 1.00 . A A . 9 LEU HD21 1 1
12 15710 1 1 9 LEU HD22 H 66.104 1.727 39.559 1.00 . A A . 9 LEU HD22 1 1
12 15711 1 1 9 LEU HD23 H 66.330 1.119 37.904 1.00 . A A . 9 LEU HD23 1 1
12 15712 1 1 9 LEU HG H 68.555 1.626 39.940 1.00 . A A . 9 LEU HG 1 1
12 15713 1 1 9 LEU N N 70.186 -0.672 39.591 1.00 . A A . 9 LEU N 1 1
12 15714 1 1 9 LEU O O 71.295 -1.446 37.169 1.00 . A A . 9 LEU O 1 1
12 15715 1 1 10 ALA C C 70.432 -1.159 34.090 1.00 . A A . 10 ALA C 1 1
12 15716 1 1 10 ALA CA C 69.773 -2.275 34.931 1.00 . A A . 10 ALA CA 1 1
12 15717 1 1 10 ALA CB C 68.590 -2.911 34.189 1.00 . A A . 10 ALA CB 1 1
12 15718 1 1 10 ALA H H 68.284 -1.642 36.309 1.00 . A A . 10 ALA H 1 1
12 15719 1 1 10 ALA HA H 70.530 -3.044 35.106 1.00 . A A . 10 ALA HA 1 1
12 15720 1 1 10 ALA HB1 H 68.941 -3.375 33.270 1.00 . A A . 10 ALA HB1 1 1
12 15721 1 1 10 ALA HB2 H 68.129 -3.679 34.813 1.00 . A A . 10 ALA HB2 1 1
12 15722 1 1 10 ALA HB3 H 67.846 -2.150 33.946 1.00 . A A . 10 ALA HB3 1 1
12 15723 1 1 10 ALA N N 69.279 -1.773 36.216 1.00 . A A . 10 ALA N 1 1
12 15724 1 1 10 ALA O O 70.176 0.032 34.287 1.00 . A A . 10 ALA O 1 1
12 15725 1 1 11 ASP C C 72.356 -1.264 30.910 1.00 . A A . 11 ASP C 1 1
12 15726 1 1 11 ASP CA C 72.057 -0.639 32.285 1.00 . A A . 11 ASP CA 1 1
12 15727 1 1 11 ASP CB C 73.364 -0.308 33.031 1.00 . A A . 11 ASP CB 1 1
12 15728 1 1 11 ASP CG C 74.238 0.711 32.284 1.00 . A A . 11 ASP CG 1 1
12 15729 1 1 11 ASP H H 71.408 -2.540 32.979 1.00 . A A . 11 ASP H 1 1
12 15730 1 1 11 ASP HA H 71.500 0.285 32.122 1.00 . A A . 11 ASP HA 1 1
12 15731 1 1 11 ASP HB2 H 73.122 0.101 34.014 1.00 . A A . 11 ASP HB2 1 1
12 15732 1 1 11 ASP HB3 H 73.925 -1.233 33.185 1.00 . A A . 11 ASP HB3 1 1
12 15733 1 1 11 ASP N N 71.270 -1.549 33.126 1.00 . A A . 11 ASP N 1 1
12 15734 1 1 11 ASP O O 72.279 -2.484 30.745 1.00 . A A . 11 ASP O 1 1
12 15735 1 1 11 ASP OD1 O 73.729 1.803 31.936 1.00 . A A . 11 ASP OD1 1 1
12 15736 1 1 11 ASP OD2 O 75.421 0.404 32.009 1.00 . A A . 11 ASP OD2 1 1
12 15737 1 1 12 TYR C C 74.279 -1.872 28.483 1.00 . A A . 12 TYR C 1 1
12 15738 1 1 12 TYR CA C 73.144 -0.826 28.570 1.00 . A A . 12 TYR CA 1 1
12 15739 1 1 12 TYR CB C 73.475 0.443 27.773 1.00 . A A . 12 TYR CB 1 1
12 15740 1 1 12 TYR CD1 C 71.211 1.024 26.797 1.00 . A A . 12 TYR CD1 1 1
12 15741 1 1 12 TYR CD2 C 72.271 2.616 28.314 1.00 . A A . 12 TYR CD2 1 1
12 15742 1 1 12 TYR CE1 C 70.101 1.882 26.667 1.00 . A A . 12 TYR CE1 1 1
12 15743 1 1 12 TYR CE2 C 71.164 3.476 28.184 1.00 . A A . 12 TYR CE2 1 1
12 15744 1 1 12 TYR CG C 72.296 1.388 27.621 1.00 . A A . 12 TYR CG 1 1
12 15745 1 1 12 TYR CZ C 70.075 3.113 27.360 1.00 . A A . 12 TYR CZ 1 1
12 15746 1 1 12 TYR H H 72.788 0.551 30.151 1.00 . A A . 12 TYR H 1 1
12 15747 1 1 12 TYR HA H 72.278 -1.291 28.101 1.00 . A A . 12 TYR HA 1 1
12 15748 1 1 12 TYR HB2 H 74.305 0.962 28.257 1.00 . A A . 12 TYR HB2 1 1
12 15749 1 1 12 TYR HB3 H 73.808 0.162 26.775 1.00 . A A . 12 TYR HB3 1 1
12 15750 1 1 12 TYR HD1 H 71.228 0.079 26.268 1.00 . A A . 12 TYR HD1 1 1
12 15751 1 1 12 TYR HD2 H 73.100 2.898 28.951 1.00 . A A . 12 TYR HD2 1 1
12 15752 1 1 12 TYR HE1 H 69.270 1.601 26.036 1.00 . A A . 12 TYR HE1 1 1
12 15753 1 1 12 TYR HE2 H 71.138 4.419 28.712 1.00 . A A . 12 TYR HE2 1 1
12 15754 1 1 12 TYR HH H 68.323 3.596 26.650 1.00 . A A . 12 TYR HH 1 1
12 15755 1 1 12 TYR N N 72.747 -0.437 29.934 1.00 . A A . 12 TYR N 1 1
12 15756 1 1 12 TYR O O 74.563 -2.392 27.403 1.00 . A A . 12 TYR O 1 1
12 15757 1 1 12 TYR OH O 69.008 3.952 27.241 1.00 . A A . 12 TYR OH 1 1
12 15758 1 1 13 GLU C C 75.217 -4.674 29.293 1.00 . A A . 13 GLU C 1 1
12 15759 1 1 13 GLU CA C 75.842 -3.341 29.769 1.00 . A A . 13 GLU CA 1 1
12 15760 1 1 13 GLU CB C 76.213 -3.418 31.264 1.00 . A A . 13 GLU CB 1 1
12 15761 1 1 13 GLU CD C 78.682 -4.039 31.044 1.00 . A A . 13 GLU CD 1 1
12 15762 1 1 13 GLU CG C 77.306 -4.437 31.617 1.00 . A A . 13 GLU CG 1 1
12 15763 1 1 13 GLU H H 74.663 -1.707 30.446 1.00 . A A . 13 GLU H 1 1
12 15764 1 1 13 GLU HA H 76.738 -3.153 29.178 1.00 . A A . 13 GLU HA 1 1
12 15765 1 1 13 GLU HB2 H 76.544 -2.434 31.598 1.00 . A A . 13 GLU HB2 1 1
12 15766 1 1 13 GLU HB3 H 75.311 -3.664 31.835 1.00 . A A . 13 GLU HB3 1 1
12 15767 1 1 13 GLU HG2 H 77.374 -4.496 32.706 1.00 . A A . 13 GLU HG2 1 1
12 15768 1 1 13 GLU HG3 H 77.012 -5.429 31.266 1.00 . A A . 13 GLU HG3 1 1
12 15769 1 1 13 GLU N N 74.912 -2.214 29.611 1.00 . A A . 13 GLU N 1 1
12 15770 1 1 13 GLU O O 75.909 -5.539 28.751 1.00 . A A . 13 GLU O 1 1
12 15771 1 1 13 GLU OE1 O 79.378 -3.194 31.658 1.00 . A A . 13 GLU OE1 1 1
12 15772 1 1 13 GLU OE2 O 79.086 -4.573 29.982 1.00 . A A . 13 GLU OE2 1 1
12 15773 1 1 14 TRP C C 71.632 -5.635 28.662 1.00 . A A . 14 TRP C 1 1
12 15774 1 1 14 TRP CA C 73.099 -5.970 28.997 1.00 . A A . 14 TRP CA 1 1
12 15775 1 1 14 TRP CB C 73.148 -7.067 30.072 1.00 . A A . 14 TRP CB 1 1
12 15776 1 1 14 TRP CD1 C 73.401 -6.197 32.442 1.00 . A A . 14 TRP CD1 1 1
12 15777 1 1 14 TRP CD2 C 71.269 -6.689 31.939 1.00 . A A . 14 TRP CD2 1 1
12 15778 1 1 14 TRP CE2 C 71.279 -6.200 33.281 1.00 . A A . 14 TRP CE2 1 1
12 15779 1 1 14 TRP CE3 C 70.015 -7.067 31.405 1.00 . A A . 14 TRP CE3 1 1
12 15780 1 1 14 TRP CG C 72.640 -6.670 31.429 1.00 . A A . 14 TRP CG 1 1
12 15781 1 1 14 TRP CH2 C 68.882 -6.475 33.490 1.00 . A A . 14 TRP CH2 1 1
12 15782 1 1 14 TRP CZ2 C 70.113 -6.093 34.053 1.00 . A A . 14 TRP CZ2 1 1
12 15783 1 1 14 TRP CZ3 C 68.837 -6.958 32.170 1.00 . A A . 14 TRP CZ3 1 1
12 15784 1 1 14 TRP H H 73.414 -4.055 29.918 1.00 . A A . 14 TRP H 1 1
12 15785 1 1 14 TRP HA H 73.543 -6.366 28.084 1.00 . A A . 14 TRP HA 1 1
12 15786 1 1 14 TRP HB2 H 72.567 -7.923 29.725 1.00 . A A . 14 TRP HB2 1 1
12 15787 1 1 14 TRP HB3 H 74.180 -7.407 30.177 1.00 . A A . 14 TRP HB3 1 1
12 15788 1 1 14 TRP HD1 H 74.477 -6.060 32.397 1.00 . A A . 14 TRP HD1 1 1
12 15789 1 1 14 TRP HE1 H 72.968 -5.564 34.414 1.00 . A A . 14 TRP HE1 1 1
12 15790 1 1 14 TRP HE3 H 69.965 -7.446 30.394 1.00 . A A . 14 TRP HE3 1 1
12 15791 1 1 14 TRP HH2 H 67.972 -6.398 34.072 1.00 . A A . 14 TRP HH2 1 1
12 15792 1 1 14 TRP HZ2 H 70.162 -5.725 35.068 1.00 . A A . 14 TRP HZ2 1 1
12 15793 1 1 14 TRP HZ3 H 67.887 -7.251 31.740 1.00 . A A . 14 TRP HZ3 1 1
12 15794 1 1 14 TRP N N 73.894 -4.816 29.454 1.00 . A A . 14 TRP N 1 1
12 15795 1 1 14 TRP NE1 N 72.604 -5.917 33.536 1.00 . A A . 14 TRP NE1 1 1
12 15796 1 1 14 TRP O O 71.009 -6.343 27.868 1.00 . A A . 14 TRP O 1 1
12 15797 1 1 15 SER C C 69.532 -3.275 27.757 1.00 . A A . 15 SER C 1 1
12 15798 1 1 15 SER CA C 69.686 -4.131 29.026 1.00 . A A . 15 SER CA 1 1
12 15799 1 1 15 SER CB C 69.199 -3.363 30.262 1.00 . A A . 15 SER CB 1 1
12 15800 1 1 15 SER H H 71.635 -4.016 29.873 1.00 . A A . 15 SER H 1 1
12 15801 1 1 15 SER HA H 69.052 -5.011 28.917 1.00 . A A . 15 SER HA 1 1
12 15802 1 1 15 SER HB2 H 69.505 -3.909 31.156 1.00 . A A . 15 SER HB2 1 1
12 15803 1 1 15 SER HB3 H 69.649 -2.370 30.282 1.00 . A A . 15 SER HB3 1 1
12 15804 1 1 15 SER HG H 67.498 -2.792 31.057 1.00 . A A . 15 SER HG 1 1
12 15805 1 1 15 SER N N 71.070 -4.571 29.244 1.00 . A A . 15 SER N 1 1
12 15806 1 1 15 SER O O 70.513 -2.877 27.124 1.00 . A A . 15 SER O 1 1
12 15807 1 1 15 SER OG O 67.784 -3.256 30.248 1.00 . A A . 15 SER OG 1 1
12 15808 1 1 16 GLY C C 68.085 -2.955 24.861 1.00 . A A . 16 GLY C 1 1
12 15809 1 1 16 GLY CA C 67.889 -2.216 26.190 1.00 . A A . 16 GLY CA 1 1
12 15810 1 1 16 GLY H H 67.546 -3.303 27.995 1.00 . A A . 16 GLY H 1 1
12 15811 1 1 16 GLY HA2 H 66.837 -1.944 26.280 1.00 . A A . 16 GLY HA2 1 1
12 15812 1 1 16 GLY HA3 H 68.477 -1.298 26.159 1.00 . A A . 16 GLY HA3 1 1
12 15813 1 1 16 GLY N N 68.283 -2.999 27.370 1.00 . A A . 16 GLY N 1 1
12 15814 1 1 16 GLY O O 67.132 -3.127 24.105 1.00 . A A . 16 GLY O 1 1
12 15815 1 1 17 TYR C C 68.897 -5.582 23.291 1.00 . A A . 17 TYR C 1 1
12 15816 1 1 17 TYR CA C 69.634 -4.238 23.402 1.00 . A A . 17 TYR CA 1 1
12 15817 1 1 17 TYR CB C 71.151 -4.462 23.366 1.00 . A A . 17 TYR CB 1 1
12 15818 1 1 17 TYR CD1 C 71.970 -2.512 21.975 1.00 . A A . 17 TYR CD1 1 1
12 15819 1 1 17 TYR CD2 C 72.739 -2.705 24.282 1.00 . A A . 17 TYR CD2 1 1
12 15820 1 1 17 TYR CE1 C 72.740 -1.344 21.814 1.00 . A A . 17 TYR CE1 1 1
12 15821 1 1 17 TYR CE2 C 73.519 -1.544 24.119 1.00 . A A . 17 TYR CE2 1 1
12 15822 1 1 17 TYR CG C 71.969 -3.193 23.208 1.00 . A A . 17 TYR CG 1 1
12 15823 1 1 17 TYR CZ C 73.520 -0.857 22.885 1.00 . A A . 17 TYR CZ 1 1
12 15824 1 1 17 TYR H H 70.029 -3.273 25.273 1.00 . A A . 17 TYR H 1 1
12 15825 1 1 17 TYR HA H 69.361 -3.664 22.520 1.00 . A A . 17 TYR HA 1 1
12 15826 1 1 17 TYR HB2 H 71.457 -4.978 24.278 1.00 . A A . 17 TYR HB2 1 1
12 15827 1 1 17 TYR HB3 H 71.389 -5.118 22.526 1.00 . A A . 17 TYR HB3 1 1
12 15828 1 1 17 TYR HD1 H 71.383 -2.888 21.147 1.00 . A A . 17 TYR HD1 1 1
12 15829 1 1 17 TYR HD2 H 72.744 -3.225 25.233 1.00 . A A . 17 TYR HD2 1 1
12 15830 1 1 17 TYR HE1 H 72.746 -0.818 20.869 1.00 . A A . 17 TYR HE1 1 1
12 15831 1 1 17 TYR HE2 H 74.126 -1.184 24.937 1.00 . A A . 17 TYR HE2 1 1
12 15832 1 1 17 TYR HH H 74.773 0.498 23.519 1.00 . A A . 17 TYR HH 1 1
12 15833 1 1 17 TYR N N 69.292 -3.462 24.602 1.00 . A A . 17 TYR N 1 1
12 15834 1 1 17 TYR O O 68.652 -6.055 22.179 1.00 . A A . 17 TYR O 1 1
12 15835 1 1 17 TYR OH O 74.273 0.265 22.717 1.00 . A A . 17 TYR OH 1 1
12 15836 1 1 18 LEU C C 66.492 -7.671 24.794 1.00 . A A . 18 LEU C 1 1
12 15837 1 1 18 LEU CA C 68.001 -7.568 24.483 1.00 . A A . 18 LEU CA 1 1
12 15838 1 1 18 LEU CB C 68.849 -8.392 25.486 1.00 . A A . 18 LEU CB 1 1
12 15839 1 1 18 LEU CD1 C 69.970 -10.029 23.883 1.00 . A A . 18 LEU CD1 1 1
12 15840 1 1 18 LEU CD2 C 71.197 -7.966 24.504 1.00 . A A . 18 LEU CD2 1 1
12 15841 1 1 18 LEU CG C 70.181 -8.996 24.993 1.00 . A A . 18 LEU CG 1 1
12 15842 1 1 18 LEU H H 68.764 -5.741 25.293 1.00 . A A . 18 LEU H 1 1
12 15843 1 1 18 LEU HA H 68.096 -7.990 23.482 1.00 . A A . 18 LEU HA 1 1
12 15844 1 1 18 LEU HB2 H 69.052 -7.777 26.364 1.00 . A A . 18 LEU HB2 1 1
12 15845 1 1 18 LEU HB3 H 68.254 -9.233 25.842 1.00 . A A . 18 LEU HB3 1 1
12 15846 1 1 18 LEU HD11 H 69.263 -10.788 24.218 1.00 . A A . 18 LEU HD11 1 1
12 15847 1 1 18 LEU HD12 H 69.591 -9.554 22.980 1.00 . A A . 18 LEU HD12 1 1
12 15848 1 1 18 LEU HD13 H 70.919 -10.515 23.654 1.00 . A A . 18 LEU HD13 1 1
12 15849 1 1 18 LEU HD21 H 70.866 -7.520 23.569 1.00 . A A . 18 LEU HD21 1 1
12 15850 1 1 18 LEU HD22 H 71.323 -7.193 25.261 1.00 . A A . 18 LEU HD22 1 1
12 15851 1 1 18 LEU HD23 H 72.158 -8.453 24.340 1.00 . A A . 18 LEU HD23 1 1
12 15852 1 1 18 LEU HG H 70.628 -9.515 25.841 1.00 . A A . 18 LEU HG 1 1
12 15853 1 1 18 LEU N N 68.518 -6.191 24.423 1.00 . A A . 18 LEU N 1 1
12 15854 1 1 18 LEU O O 65.949 -8.774 24.873 1.00 . A A . 18 LEU O 1 1
12 15855 1 1 19 THR C C 63.584 -6.911 23.701 1.00 . A A . 19 THR C 1 1
12 15856 1 1 19 THR CA C 64.306 -6.494 25.002 1.00 . A A . 19 THR CA 1 1
12 15857 1 1 19 THR CB C 63.877 -5.066 25.417 1.00 . A A . 19 THR CB 1 1
12 15858 1 1 19 THR CG2 C 63.870 -4.047 24.267 1.00 . A A . 19 THR CG2 1 1
12 15859 1 1 19 THR H H 66.286 -5.665 24.834 1.00 . A A . 19 THR H 1 1
12 15860 1 1 19 THR HA H 63.995 -7.185 25.786 1.00 . A A . 19 THR HA 1 1
12 15861 1 1 19 THR HB H 64.580 -4.709 26.172 1.00 . A A . 19 THR HB 1 1
12 15862 1 1 19 THR HG1 H 62.643 -5.520 26.855 1.00 . A A . 19 THR HG1 1 1
12 15863 1 1 19 THR HG21 H 63.757 -3.040 24.668 1.00 . A A . 19 THR HG21 1 1
12 15864 1 1 19 THR HG22 H 64.806 -4.097 23.717 1.00 . A A . 19 THR HG22 1 1
12 15865 1 1 19 THR HG23 H 63.047 -4.237 23.577 1.00 . A A . 19 THR HG23 1 1
12 15866 1 1 19 THR N N 65.784 -6.541 24.902 1.00 . A A . 19 THR N 1 1
12 15867 1 1 19 THR O O 62.363 -7.070 23.678 1.00 . A A . 19 THR O 1 1
12 15868 1 1 19 THR OG1 O 62.589 -5.058 25.999 1.00 . A A . 19 THR OG1 1 1
12 15869 1 1 20 GLY C C 63.839 -5.857 20.595 1.00 . A A . 20 GLY C 1 1
12 15870 1 1 20 GLY CA C 63.836 -7.254 21.237 1.00 . A A . 20 GLY CA 1 1
12 15871 1 1 20 GLY H H 65.339 -7.078 22.740 1.00 . A A . 20 GLY H 1 1
12 15872 1 1 20 GLY HA2 H 64.496 -7.910 20.668 1.00 . A A . 20 GLY HA2 1 1
12 15873 1 1 20 GLY HA3 H 62.824 -7.660 21.227 1.00 . A A . 20 GLY HA3 1 1
12 15874 1 1 20 GLY N N 64.339 -7.106 22.612 1.00 . A A . 20 GLY N 1 1
12 15875 1 1 20 GLY O O 62.873 -5.448 19.952 1.00 . A A . 20 GLY O 1 1
12 15876 1 1 21 ILE C C 64.355 -3.022 19.493 1.00 . A A . 21 ILE C 1 1
12 15877 1 1 21 ILE CA C 65.143 -3.677 20.644 1.00 . A A . 21 ILE CA 1 1
12 15878 1 1 21 ILE CB C 66.665 -3.385 20.644 1.00 . A A . 21 ILE CB 1 1
12 15879 1 1 21 ILE CD1 C 68.336 -1.398 20.928 1.00 . A A . 21 ILE CD1 1 1
12 15880 1 1 21 ILE CG1 C 66.888 -1.854 20.709 1.00 . A A . 21 ILE CG1 1 1
12 15881 1 1 21 ILE CG2 C 67.394 -4.020 19.445 1.00 . A A . 21 ILE CG2 1 1
12 15882 1 1 21 ILE H H 65.658 -5.583 21.364 1.00 . A A . 21 ILE H 1 1
12 15883 1 1 21 ILE HA H 64.749 -3.210 21.550 1.00 . A A . 21 ILE HA 1 1
12 15884 1 1 21 ILE HB H 67.082 -3.850 21.546 1.00 . A A . 21 ILE HB 1 1
12 15885 1 1 21 ILE HD11 H 68.689 -1.730 21.900 1.00 . A A . 21 ILE HD11 1 1
12 15886 1 1 21 ILE HD12 H 68.986 -1.780 20.142 1.00 . A A . 21 ILE HD12 1 1
12 15887 1 1 21 ILE HD13 H 68.371 -0.308 20.906 1.00 . A A . 21 ILE HD13 1 1
12 15888 1 1 21 ILE HG12 H 66.535 -1.402 19.782 1.00 . A A . 21 ILE HG12 1 1
12 15889 1 1 21 ILE HG13 H 66.292 -1.447 21.527 1.00 . A A . 21 ILE HG13 1 1
12 15890 1 1 21 ILE HG21 H 67.149 -5.080 19.371 1.00 . A A . 21 ILE HG21 1 1
12 15891 1 1 21 ILE HG22 H 67.111 -3.524 18.517 1.00 . A A . 21 ILE HG22 1 1
12 15892 1 1 21 ILE HG23 H 68.472 -3.937 19.577 1.00 . A A . 21 ILE HG23 1 1
12 15893 1 1 21 ILE N N 64.914 -5.107 20.879 1.00 . A A . 21 ILE N 1 1
12 15894 1 1 21 ILE O O 64.477 -3.373 18.317 1.00 . A A . 21 ILE O 1 1
12 15895 1 1 22 GLY C C 61.440 -1.905 18.475 1.00 . A A . 22 GLY C 1 1
12 15896 1 1 22 GLY CA C 62.698 -1.202 18.998 1.00 . A A . 22 GLY CA 1 1
12 15897 1 1 22 GLY H H 63.495 -1.825 20.857 1.00 . A A . 22 GLY H 1 1
12 15898 1 1 22 GLY HA2 H 62.390 -0.328 19.570 1.00 . A A . 22 GLY HA2 1 1
12 15899 1 1 22 GLY HA3 H 63.292 -0.871 18.147 1.00 . A A . 22 GLY HA3 1 1
12 15900 1 1 22 GLY N N 63.531 -2.038 19.869 1.00 . A A . 22 GLY N 1 1
12 15901 1 1 22 GLY O O 60.323 -1.445 18.729 1.00 . A A . 22 GLY O 1 1
12 15902 1 1 23 ARG C C 59.636 -4.429 18.594 1.00 . A A . 23 ARG C 1 1
12 15903 1 1 23 ARG CA C 60.504 -3.971 17.417 1.00 . A A . 23 ARG CA 1 1
12 15904 1 1 23 ARG CB C 61.103 -5.156 16.637 1.00 . A A . 23 ARG CB 1 1
12 15905 1 1 23 ARG CD C 60.643 -7.199 15.171 1.00 . A A . 23 ARG CD 1 1
12 15906 1 1 23 ARG CG C 60.032 -6.065 16.008 1.00 . A A . 23 ARG CG 1 1
12 15907 1 1 23 ARG CZ C 60.886 -6.326 12.826 1.00 . A A . 23 ARG CZ 1 1
12 15908 1 1 23 ARG H H 62.557 -3.388 17.700 1.00 . A A . 23 ARG H 1 1
12 15909 1 1 23 ARG HA H 59.832 -3.425 16.748 1.00 . A A . 23 ARG HA 1 1
12 15910 1 1 23 ARG HB2 H 61.734 -4.755 15.843 1.00 . A A . 23 ARG HB2 1 1
12 15911 1 1 23 ARG HB3 H 61.731 -5.749 17.306 1.00 . A A . 23 ARG HB3 1 1
12 15912 1 1 23 ARG HD2 H 61.320 -7.771 15.809 1.00 . A A . 23 ARG HD2 1 1
12 15913 1 1 23 ARG HD3 H 59.846 -7.875 14.855 1.00 . A A . 23 ARG HD3 1 1
12 15914 1 1 23 ARG HE H 62.388 -6.659 14.078 1.00 . A A . 23 ARG HE 1 1
12 15915 1 1 23 ARG HG2 H 59.438 -6.524 16.798 1.00 . A A . 23 ARG HG2 1 1
12 15916 1 1 23 ARG HG3 H 59.371 -5.466 15.382 1.00 . A A . 23 ARG HG3 1 1
12 15917 1 1 23 ARG HH11 H 58.968 -6.654 13.280 1.00 . A A . 23 ARG HH11 1 1
12 15918 1 1 23 ARG HH12 H 59.261 -6.052 11.672 1.00 . A A . 23 ARG HH12 1 1
12 15919 1 1 23 ARG HH21 H 62.673 -5.871 12.031 1.00 . A A . 23 ARG HH21 1 1
12 15920 1 1 23 ARG HH22 H 61.300 -5.619 10.993 1.00 . A A . 23 ARG HH22 1 1
12 15921 1 1 23 ARG N N 61.601 -3.072 17.834 1.00 . A A . 23 ARG N 1 1
12 15922 1 1 23 ARG NE N 61.384 -6.704 13.991 1.00 . A A . 23 ARG NE 1 1
12 15923 1 1 23 ARG NH1 N 59.607 -6.347 12.570 1.00 . A A . 23 ARG NH1 1 1
12 15924 1 1 23 ARG NH2 N 61.678 -5.910 11.880 1.00 . A A . 23 ARG NH2 1 1
12 15925 1 1 23 ARG O O 58.460 -4.728 18.413 1.00 . A A . 23 ARG O 1 1
12 15926 1 1 24 ALA C C 58.202 -3.842 21.316 1.00 . A A . 24 ALA C 1 1
12 15927 1 1 24 ALA CA C 59.428 -4.726 21.035 1.00 . A A . 24 ALA CA 1 1
12 15928 1 1 24 ALA CB C 60.429 -4.707 22.198 1.00 . A A . 24 ALA CB 1 1
12 15929 1 1 24 ALA H H 61.165 -4.282 19.882 1.00 . A A . 24 ALA H 1 1
12 15930 1 1 24 ALA HA H 59.003 -5.719 20.910 1.00 . A A . 24 ALA HA 1 1
12 15931 1 1 24 ALA HB1 H 59.927 -4.967 23.130 1.00 . A A . 24 ALA HB1 1 1
12 15932 1 1 24 ALA HB2 H 61.220 -5.431 22.011 1.00 . A A . 24 ALA HB2 1 1
12 15933 1 1 24 ALA HB3 H 60.883 -3.718 22.292 1.00 . A A . 24 ALA HB3 1 1
12 15934 1 1 24 ALA N N 60.165 -4.419 19.812 1.00 . A A . 24 ALA N 1 1
12 15935 1 1 24 ALA O O 57.322 -4.260 22.070 1.00 . A A . 24 ALA O 1 1
12 15936 1 1 25 PHE C C 55.670 -2.549 19.981 1.00 . A A . 25 PHE C 1 1
12 15937 1 1 25 PHE CA C 56.843 -1.889 20.741 1.00 . A A . 25 PHE CA 1 1
12 15938 1 1 25 PHE CB C 57.130 -0.473 20.222 1.00 . A A . 25 PHE CB 1 1
12 15939 1 1 25 PHE CD1 C 55.677 1.064 21.621 1.00 . A A . 25 PHE CD1 1 1
12 15940 1 1 25 PHE CD2 C 55.193 0.848 19.243 1.00 . A A . 25 PHE CD2 1 1
12 15941 1 1 25 PHE CE1 C 54.608 1.969 21.757 1.00 . A A . 25 PHE CE1 1 1
12 15942 1 1 25 PHE CE2 C 54.124 1.753 19.380 1.00 . A A . 25 PHE CE2 1 1
12 15943 1 1 25 PHE CG C 55.973 0.500 20.364 1.00 . A A . 25 PHE CG 1 1
12 15944 1 1 25 PHE CZ C 53.832 2.314 20.635 1.00 . A A . 25 PHE CZ 1 1
12 15945 1 1 25 PHE H H 58.833 -2.347 20.087 1.00 . A A . 25 PHE H 1 1
12 15946 1 1 25 PHE HA H 56.559 -1.841 21.790 1.00 . A A . 25 PHE HA 1 1
12 15947 1 1 25 PHE HB2 H 57.982 -0.066 20.768 1.00 . A A . 25 PHE HB2 1 1
12 15948 1 1 25 PHE HB3 H 57.418 -0.534 19.171 1.00 . A A . 25 PHE HB3 1 1
12 15949 1 1 25 PHE HD1 H 56.272 0.801 22.485 1.00 . A A . 25 PHE HD1 1 1
12 15950 1 1 25 PHE HD2 H 55.411 0.417 18.275 1.00 . A A . 25 PHE HD2 1 1
12 15951 1 1 25 PHE HE1 H 54.384 2.401 22.723 1.00 . A A . 25 PHE HE1 1 1
12 15952 1 1 25 PHE HE2 H 53.526 2.019 18.517 1.00 . A A . 25 PHE HE2 1 1
12 15953 1 1 25 PHE HZ H 53.011 3.012 20.740 1.00 . A A . 25 PHE HZ 1 1
12 15954 1 1 25 PHE N N 58.081 -2.671 20.683 1.00 . A A . 25 PHE N 1 1
12 15955 1 1 25 PHE O O 54.504 -2.354 20.332 1.00 . A A . 25 PHE O 1 1
12 15956 1 1 26 ASP C C 54.568 -5.467 18.795 1.00 . A A . 26 ASP C 1 1
12 15957 1 1 26 ASP CA C 54.994 -4.125 18.165 1.00 . A A . 26 ASP CA 1 1
12 15958 1 1 26 ASP CB C 55.608 -4.391 16.783 1.00 . A A . 26 ASP CB 1 1
12 15959 1 1 26 ASP CG C 55.812 -3.095 15.980 1.00 . A A . 26 ASP CG 1 1
12 15960 1 1 26 ASP H H 56.945 -3.526 18.756 1.00 . A A . 26 ASP H 1 1
12 15961 1 1 26 ASP HA H 54.091 -3.528 18.032 1.00 . A A . 26 ASP HA 1 1
12 15962 1 1 26 ASP HB2 H 56.558 -4.917 16.910 1.00 . A A . 26 ASP HB2 1 1
12 15963 1 1 26 ASP HB3 H 54.945 -5.048 16.217 1.00 . A A . 26 ASP HB3 1 1
12 15964 1 1 26 ASP N N 55.966 -3.375 18.972 1.00 . A A . 26 ASP N 1 1
12 15965 1 1 26 ASP O O 53.611 -6.090 18.331 1.00 . A A . 26 ASP O 1 1
12 15966 1 1 26 ASP OD1 O 54.804 -2.501 15.526 1.00 . A A . 26 ASP OD1 1 1
12 15967 1 1 26 ASP OD2 O 56.977 -2.675 15.779 1.00 . A A . 26 ASP OD2 1 1
12 15968 1 1 27 ASP C C 53.592 -7.491 20.963 1.00 . A A . 27 ASP C 1 1
12 15969 1 1 27 ASP CA C 55.039 -7.245 20.482 1.00 . A A . 27 ASP CA 1 1
12 15970 1 1 27 ASP CB C 56.037 -7.392 21.639 1.00 . A A . 27 ASP CB 1 1
12 15971 1 1 27 ASP CG C 55.999 -8.794 22.273 1.00 . A A . 27 ASP CG 1 1
12 15972 1 1 27 ASP H H 56.011 -5.362 20.195 1.00 . A A . 27 ASP H 1 1
12 15973 1 1 27 ASP HA H 55.269 -8.014 19.744 1.00 . A A . 27 ASP HA 1 1
12 15974 1 1 27 ASP HB2 H 57.045 -7.204 21.263 1.00 . A A . 27 ASP HB2 1 1
12 15975 1 1 27 ASP HB3 H 55.816 -6.637 22.397 1.00 . A A . 27 ASP HB3 1 1
12 15976 1 1 27 ASP N N 55.250 -5.931 19.848 1.00 . A A . 27 ASP N 1 1
12 15977 1 1 27 ASP O O 53.122 -8.631 20.970 1.00 . A A . 27 ASP O 1 1
12 15978 1 1 27 ASP OD1 O 56.433 -9.768 21.613 1.00 . A A . 27 ASP OD1 1 1
12 15979 1 1 27 ASP OD2 O 55.565 -8.919 23.444 1.00 . A A . 27 ASP OD2 1 1
12 15980 1 1 28 GLY C C 50.484 -6.897 20.496 1.00 . A A . 28 GLY C 1 1
12 15981 1 1 28 GLY CA C 51.425 -6.455 21.632 1.00 . A A . 28 GLY CA 1 1
12 15982 1 1 28 GLY H H 53.307 -5.518 21.240 1.00 . A A . 28 GLY H 1 1
12 15983 1 1 28 GLY HA2 H 51.283 -7.135 22.472 1.00 . A A . 28 GLY HA2 1 1
12 15984 1 1 28 GLY HA3 H 51.120 -5.457 21.948 1.00 . A A . 28 GLY HA3 1 1
12 15985 1 1 28 GLY N N 52.853 -6.420 21.285 1.00 . A A . 28 GLY N 1 1
12 15986 1 1 28 GLY O O 49.329 -7.233 20.765 1.00 . A A . 28 GLY O 1 1
12 15987 1 1 29 VAL C C 51.015 -8.457 17.251 1.00 . A A . 29 VAL C 1 1
12 15988 1 1 29 VAL CA C 50.225 -7.422 18.058 1.00 . A A . 29 VAL CA 1 1
12 15989 1 1 29 VAL CB C 49.782 -6.268 17.131 1.00 . A A . 29 VAL CB 1 1
12 15990 1 1 29 VAL CG1 C 48.715 -6.758 16.142 1.00 . A A . 29 VAL CG1 1 1
12 15991 1 1 29 VAL CG2 C 49.183 -5.078 17.892 1.00 . A A . 29 VAL CG2 1 1
12 15992 1 1 29 VAL H H 51.910 -6.589 19.106 1.00 . A A . 29 VAL H 1 1
12 15993 1 1 29 VAL HA H 49.324 -7.931 18.400 1.00 . A A . 29 VAL HA 1 1
12 15994 1 1 29 VAL HB H 50.644 -5.906 16.569 1.00 . A A . 29 VAL HB 1 1
12 15995 1 1 29 VAL HG11 H 48.342 -5.924 15.549 1.00 . A A . 29 VAL HG11 1 1
12 15996 1 1 29 VAL HG12 H 49.137 -7.488 15.456 1.00 . A A . 29 VAL HG12 1 1
12 15997 1 1 29 VAL HG13 H 47.892 -7.227 16.686 1.00 . A A . 29 VAL HG13 1 1
12 15998 1 1 29 VAL HG21 H 48.835 -4.324 17.186 1.00 . A A . 29 VAL HG21 1 1
12 15999 1 1 29 VAL HG22 H 48.349 -5.412 18.509 1.00 . A A . 29 VAL HG22 1 1
12 16000 1 1 29 VAL HG23 H 49.945 -4.620 18.523 1.00 . A A . 29 VAL HG23 1 1
12 16001 1 1 29 VAL N N 50.966 -6.937 19.245 1.00 . A A . 29 VAL N 1 1
12 16002 1 1 29 VAL O O 50.410 -9.289 16.569 1.00 . A A . 29 VAL O 1 1
12 16003 1 1 30 LYS C C 52.756 -10.968 17.122 1.00 . A A . 30 LYS C 1 1
12 16004 1 1 30 LYS CA C 53.207 -9.539 16.779 1.00 . A A . 30 LYS CA 1 1
12 16005 1 1 30 LYS CB C 54.696 -9.308 17.104 1.00 . A A . 30 LYS CB 1 1
12 16006 1 1 30 LYS CD C 57.071 -9.973 16.416 1.00 . A A . 30 LYS CD 1 1
12 16007 1 1 30 LYS CE C 57.973 -10.512 15.290 1.00 . A A . 30 LYS CE 1 1
12 16008 1 1 30 LYS CG C 55.593 -9.918 16.009 1.00 . A A . 30 LYS CG 1 1
12 16009 1 1 30 LYS H H 52.800 -7.755 17.907 1.00 . A A . 30 LYS H 1 1
12 16010 1 1 30 LYS HA H 53.079 -9.432 15.701 1.00 . A A . 30 LYS HA 1 1
12 16011 1 1 30 LYS HB2 H 54.904 -8.238 17.153 1.00 . A A . 30 LYS HB2 1 1
12 16012 1 1 30 LYS HB3 H 54.928 -9.754 18.071 1.00 . A A . 30 LYS HB3 1 1
12 16013 1 1 30 LYS HD2 H 57.404 -8.967 16.678 1.00 . A A . 30 LYS HD2 1 1
12 16014 1 1 30 LYS HD3 H 57.177 -10.606 17.300 1.00 . A A . 30 LYS HD3 1 1
12 16015 1 1 30 LYS HE2 H 57.916 -9.833 14.436 1.00 . A A . 30 LYS HE2 1 1
12 16016 1 1 30 LYS HE3 H 59.006 -10.502 15.653 1.00 . A A . 30 LYS HE3 1 1
12 16017 1 1 30 LYS HG2 H 55.269 -10.932 15.793 1.00 . A A . 30 LYS HG2 1 1
12 16018 1 1 30 LYS HG3 H 55.492 -9.324 15.099 1.00 . A A . 30 LYS HG3 1 1
12 16019 1 1 30 LYS HZ1 H 57.535 -12.523 15.643 1.00 . A A . 30 LYS HZ1 1 1
12 16020 1 1 30 LYS HZ2 H 56.739 -11.905 14.338 1.00 . A A . 30 LYS HZ2 1 1
12 16021 1 1 30 LYS HZ3 H 58.314 -12.272 14.235 1.00 . A A . 30 LYS HZ3 1 1
12 16022 1 1 30 LYS N N 52.352 -8.499 17.383 1.00 . A A . 30 LYS N 1 1
12 16023 1 1 30 LYS NZ N 57.615 -11.892 14.858 1.00 . A A . 30 LYS NZ 1 1
12 16024 1 1 30 LYS O O 53.076 -11.899 16.395 1.00 . A A . 30 LYS O 1 1
12 16025 1 1 31 ASP C C 50.582 -13.050 17.293 1.00 . A A . 31 ASP C 1 1
12 16026 1 1 31 ASP CA C 51.280 -12.404 18.506 1.00 . A A . 31 ASP CA 1 1
12 16027 1 1 31 ASP CB C 50.255 -12.101 19.607 1.00 . A A . 31 ASP CB 1 1
12 16028 1 1 31 ASP CG C 49.547 -13.383 20.081 1.00 . A A . 31 ASP CG 1 1
12 16029 1 1 31 ASP H H 51.795 -10.350 18.768 1.00 . A A . 31 ASP H 1 1
12 16030 1 1 31 ASP HA H 52.008 -13.118 18.877 1.00 . A A . 31 ASP HA 1 1
12 16031 1 1 31 ASP HB2 H 50.767 -11.635 20.452 1.00 . A A . 31 ASP HB2 1 1
12 16032 1 1 31 ASP HB3 H 49.523 -11.377 19.222 1.00 . A A . 31 ASP HB3 1 1
12 16033 1 1 31 ASP N N 51.972 -11.151 18.183 1.00 . A A . 31 ASP N 1 1
12 16034 1 1 31 ASP O O 50.769 -14.235 17.020 1.00 . A A . 31 ASP O 1 1
12 16035 1 1 31 ASP OD1 O 48.563 -13.810 19.432 1.00 . A A . 31 ASP OD1 1 1
12 16036 1 1 31 ASP OD2 O 49.981 -13.970 21.100 1.00 . A A . 31 ASP OD2 1 1
12 16037 1 1 32 LEU C C 50.069 -13.090 14.193 1.00 . A A . 32 LEU C 1 1
12 16038 1 1 32 LEU CA C 49.102 -12.726 15.337 1.00 . A A . 32 LEU CA 1 1
12 16039 1 1 32 LEU CB C 48.134 -11.597 14.929 1.00 . A A . 32 LEU CB 1 1
12 16040 1 1 32 LEU CD1 C 46.039 -10.819 13.810 1.00 . A A . 32 LEU CD1 1 1
12 16041 1 1 32 LEU CD2 C 46.918 -13.048 13.179 1.00 . A A . 32 LEU CD2 1 1
12 16042 1 1 32 LEU CG C 46.789 -12.048 14.327 1.00 . A A . 32 LEU CG 1 1
12 16043 1 1 32 LEU H H 49.790 -11.277 16.749 1.00 . A A . 32 LEU H 1 1
12 16044 1 1 32 LEU HA H 48.538 -13.621 15.610 1.00 . A A . 32 LEU HA 1 1
12 16045 1 1 32 LEU HB2 H 47.899 -11.002 15.812 1.00 . A A . 32 LEU HB2 1 1
12 16046 1 1 32 LEU HB3 H 48.652 -10.927 14.244 1.00 . A A . 32 LEU HB3 1 1
12 16047 1 1 32 LEU HD11 H 45.891 -10.110 14.626 1.00 . A A . 32 LEU HD11 1 1
12 16048 1 1 32 LEU HD12 H 46.610 -10.333 13.018 1.00 . A A . 32 LEU HD12 1 1
12 16049 1 1 32 LEU HD13 H 45.064 -11.113 13.423 1.00 . A A . 32 LEU HD13 1 1
12 16050 1 1 32 LEU HD21 H 45.947 -13.208 12.709 1.00 . A A . 32 LEU HD21 1 1
12 16051 1 1 32 LEU HD22 H 47.623 -12.675 12.441 1.00 . A A . 32 LEU HD22 1 1
12 16052 1 1 32 LEU HD23 H 47.267 -14.006 13.560 1.00 . A A . 32 LEU HD23 1 1
12 16053 1 1 32 LEU HG H 46.192 -12.510 15.112 1.00 . A A . 32 LEU HG 1 1
12 16054 1 1 32 LEU N N 49.834 -12.262 16.519 1.00 . A A . 32 LEU N 1 1
12 16055 1 1 32 LEU O O 49.905 -14.099 13.507 1.00 . A A . 32 LEU O 1 1
12 16056 1 1 33 ASN C C 52.956 -13.922 13.503 1.00 . A A . 33 ASN C 1 1
12 16057 1 1 33 ASN CA C 52.237 -12.613 13.119 1.00 . A A . 33 ASN CA 1 1
12 16058 1 1 33 ASN CB C 53.184 -11.400 13.056 1.00 . A A . 33 ASN CB 1 1
12 16059 1 1 33 ASN CG C 54.476 -11.688 12.313 1.00 . A A . 33 ASN CG 1 1
12 16060 1 1 33 ASN H H 51.227 -11.532 14.683 1.00 . A A . 33 ASN H 1 1
12 16061 1 1 33 ASN HA H 51.820 -12.778 12.126 1.00 . A A . 33 ASN HA 1 1
12 16062 1 1 33 ASN HB2 H 52.676 -10.563 12.578 1.00 . A A . 33 ASN HB2 1 1
12 16063 1 1 33 ASN HB3 H 53.455 -11.091 14.061 1.00 . A A . 33 ASN HB3 1 1
12 16064 1 1 33 ASN HD21 H 53.626 -11.428 10.494 1.00 . A A . 33 ASN HD21 1 1
12 16065 1 1 33 ASN HD22 H 55.332 -11.841 10.517 1.00 . A A . 33 ASN HD22 1 1
12 16066 1 1 33 ASN N N 51.136 -12.304 14.037 1.00 . A A . 33 ASN N 1 1
12 16067 1 1 33 ASN ND2 N 54.466 -11.662 11.000 1.00 . A A . 33 ASN ND2 1 1
12 16068 1 1 33 ASN O O 53.274 -14.725 12.630 1.00 . A A . 33 ASN O 1 1
12 16069 1 1 33 ASN OD1 O 55.511 -11.938 12.916 1.00 . A A . 33 ASN OD1 1 1
12 16070 1 1 34 LYS C C 52.800 -16.638 15.086 1.00 . A A . 34 LYS C 1 1
12 16071 1 1 34 LYS CA C 53.714 -15.434 15.333 1.00 . A A . 34 LYS CA 1 1
12 16072 1 1 34 LYS CB C 54.052 -15.249 16.825 1.00 . A A . 34 LYS CB 1 1
12 16073 1 1 34 LYS CD C 55.215 -16.184 18.869 1.00 . A A . 34 LYS CD 1 1
12 16074 1 1 34 LYS CE C 56.031 -17.362 19.413 1.00 . A A . 34 LYS CE 1 1
12 16075 1 1 34 LYS CG C 54.879 -16.413 17.389 1.00 . A A . 34 LYS CG 1 1
12 16076 1 1 34 LYS H H 52.870 -13.462 15.456 1.00 . A A . 34 LYS H 1 1
12 16077 1 1 34 LYS HA H 54.640 -15.638 14.797 1.00 . A A . 34 LYS HA 1 1
12 16078 1 1 34 LYS HB2 H 54.626 -14.327 16.943 1.00 . A A . 34 LYS HB2 1 1
12 16079 1 1 34 LYS HB3 H 53.132 -15.153 17.402 1.00 . A A . 34 LYS HB3 1 1
12 16080 1 1 34 LYS HD2 H 55.790 -15.262 18.971 1.00 . A A . 34 LYS HD2 1 1
12 16081 1 1 34 LYS HD3 H 54.287 -16.090 19.437 1.00 . A A . 34 LYS HD3 1 1
12 16082 1 1 34 LYS HE2 H 55.468 -18.286 19.248 1.00 . A A . 34 LYS HE2 1 1
12 16083 1 1 34 LYS HE3 H 56.964 -17.435 18.847 1.00 . A A . 34 LYS HE3 1 1
12 16084 1 1 34 LYS HG2 H 54.314 -17.341 17.297 1.00 . A A . 34 LYS HG2 1 1
12 16085 1 1 34 LYS HG3 H 55.805 -16.505 16.819 1.00 . A A . 34 LYS HG3 1 1
12 16086 1 1 34 LYS HZ1 H 55.478 -17.151 21.406 1.00 . A A . 34 LYS HZ1 1 1
12 16087 1 1 34 LYS HZ2 H 56.864 -17.986 21.210 1.00 . A A . 34 LYS HZ2 1 1
12 16088 1 1 34 LYS HZ3 H 56.862 -16.364 21.038 1.00 . A A . 34 LYS HZ3 1 1
12 16089 1 1 34 LYS N N 53.144 -14.186 14.801 1.00 . A A . 34 LYS N 1 1
12 16090 1 1 34 LYS NZ N 56.327 -17.203 20.861 1.00 . A A . 34 LYS NZ 1 1
12 16091 1 1 34 LYS O O 53.290 -17.692 14.685 1.00 . A A . 34 LYS O 1 1
12 16092 1 1 35 GLN C C 50.605 -17.837 13.338 1.00 . A A . 35 GLN C 1 1
12 16093 1 1 35 GLN CA C 50.491 -17.490 14.830 1.00 . A A . 35 GLN CA 1 1
12 16094 1 1 35 GLN CB C 49.052 -17.023 15.129 1.00 . A A . 35 GLN CB 1 1
12 16095 1 1 35 GLN CD C 47.270 -16.428 16.834 1.00 . A A . 35 GLN CD 1 1
12 16096 1 1 35 GLN CG C 48.698 -16.939 16.621 1.00 . A A . 35 GLN CG 1 1
12 16097 1 1 35 GLN H H 51.164 -15.575 15.570 1.00 . A A . 35 GLN H 1 1
12 16098 1 1 35 GLN HA H 50.685 -18.404 15.386 1.00 . A A . 35 GLN HA 1 1
12 16099 1 1 35 GLN HB2 H 48.878 -16.052 14.670 1.00 . A A . 35 GLN HB2 1 1
12 16100 1 1 35 GLN HB3 H 48.366 -17.733 14.664 1.00 . A A . 35 GLN HB3 1 1
12 16101 1 1 35 GLN HE21 H 47.795 -14.976 18.187 1.00 . A A . 35 GLN HE21 1 1
12 16102 1 1 35 GLN HE22 H 46.093 -15.125 17.786 1.00 . A A . 35 GLN HE22 1 1
12 16103 1 1 35 GLN HG2 H 48.777 -17.931 17.059 1.00 . A A . 35 GLN HG2 1 1
12 16104 1 1 35 GLN HG3 H 49.397 -16.289 17.138 1.00 . A A . 35 GLN HG3 1 1
12 16105 1 1 35 GLN N N 51.481 -16.472 15.223 1.00 . A A . 35 GLN N 1 1
12 16106 1 1 35 GLN NE2 N 47.044 -15.426 17.657 1.00 . A A . 35 GLN NE2 1 1
12 16107 1 1 35 GLN O O 50.554 -19.006 12.954 1.00 . A A . 35 GLN O 1 1
12 16108 1 1 35 GLN OE1 O 46.311 -16.927 16.257 1.00 . A A . 35 GLN OE1 1 1
12 16109 1 1 36 LEU C C 52.273 -17.623 10.630 1.00 . A A . 36 LEU C 1 1
12 16110 1 1 36 LEU CA C 50.935 -17.008 11.045 1.00 . A A . 36 LEU CA 1 1
12 16111 1 1 36 LEU CB C 50.674 -15.676 10.360 1.00 . A A . 36 LEU CB 1 1
12 16112 1 1 36 LEU CD1 C 49.451 -16.764 8.333 1.00 . A A . 36 LEU CD1 1 1
12 16113 1 1 36 LEU CD2 C 50.244 -14.459 8.315 1.00 . A A . 36 LEU CD2 1 1
12 16114 1 1 36 LEU CG C 50.564 -15.842 8.838 1.00 . A A . 36 LEU CG 1 1
12 16115 1 1 36 LEU H H 50.811 -15.890 12.874 1.00 . A A . 36 LEU H 1 1
12 16116 1 1 36 LEU HA H 50.161 -17.678 10.695 1.00 . A A . 36 LEU HA 1 1
12 16117 1 1 36 LEU HB2 H 49.746 -15.250 10.747 1.00 . A A . 36 LEU HB2 1 1
12 16118 1 1 36 LEU HB3 H 51.488 -14.989 10.593 1.00 . A A . 36 LEU HB3 1 1
12 16119 1 1 36 LEU HD11 H 48.496 -16.453 8.739 1.00 . A A . 36 LEU HD11 1 1
12 16120 1 1 36 LEU HD12 H 49.393 -16.686 7.249 1.00 . A A . 36 LEU HD12 1 1
12 16121 1 1 36 LEU HD13 H 49.641 -17.803 8.607 1.00 . A A . 36 LEU HD13 1 1
12 16122 1 1 36 LEU HD21 H 50.968 -13.742 8.692 1.00 . A A . 36 LEU HD21 1 1
12 16123 1 1 36 LEU HD22 H 50.261 -14.449 7.236 1.00 . A A . 36 LEU HD22 1 1
12 16124 1 1 36 LEU HD23 H 49.249 -14.204 8.665 1.00 . A A . 36 LEU HD23 1 1
12 16125 1 1 36 LEU HG H 51.508 -16.194 8.439 1.00 . A A . 36 LEU HG 1 1
12 16126 1 1 36 LEU N N 50.802 -16.828 12.490 1.00 . A A . 36 LEU N 1 1
12 16127 1 1 36 LEU O O 52.296 -18.501 9.772 1.00 . A A . 36 LEU O 1 1
12 16128 1 1 37 GLN C C 54.683 -19.320 11.568 1.00 . A A . 37 GLN C 1 1
12 16129 1 1 37 GLN CA C 54.681 -17.869 11.061 1.00 . A A . 37 GLN CA 1 1
12 16130 1 1 37 GLN CB C 55.791 -17.039 11.725 1.00 . A A . 37 GLN CB 1 1
12 16131 1 1 37 GLN CD C 57.152 -14.864 11.593 1.00 . A A . 37 GLN CD 1 1
12 16132 1 1 37 GLN CG C 56.052 -15.725 10.966 1.00 . A A . 37 GLN CG 1 1
12 16133 1 1 37 GLN H H 53.305 -16.461 11.924 1.00 . A A . 37 GLN H 1 1
12 16134 1 1 37 GLN HA H 54.868 -17.924 9.986 1.00 . A A . 37 GLN HA 1 1
12 16135 1 1 37 GLN HB2 H 55.514 -16.825 12.759 1.00 . A A . 37 GLN HB2 1 1
12 16136 1 1 37 GLN HB3 H 56.714 -17.620 11.728 1.00 . A A . 37 GLN HB3 1 1
12 16137 1 1 37 GLN HE21 H 57.762 -14.166 9.794 1.00 . A A . 37 GLN HE21 1 1
12 16138 1 1 37 GLN HE22 H 58.647 -13.589 11.197 1.00 . A A . 37 GLN HE22 1 1
12 16139 1 1 37 GLN HG2 H 56.341 -15.974 9.944 1.00 . A A . 37 GLN HG2 1 1
12 16140 1 1 37 GLN HG3 H 55.143 -15.130 10.912 1.00 . A A . 37 GLN HG3 1 1
12 16141 1 1 37 GLN N N 53.378 -17.226 11.261 1.00 . A A . 37 GLN N 1 1
12 16142 1 1 37 GLN NE2 N 57.907 -14.141 10.792 1.00 . A A . 37 GLN NE2 1 1
12 16143 1 1 37 GLN O O 55.323 -20.178 10.965 1.00 . A A . 37 GLN O 1 1
12 16144 1 1 37 GLN OE1 O 57.366 -14.823 12.799 1.00 . A A . 37 GLN OE1 1 1
12 16145 1 1 38 ASP C C 52.838 -21.794 12.017 1.00 . A A . 38 ASP C 1 1
12 16146 1 1 38 ASP CA C 53.669 -21.013 13.052 1.00 . A A . 38 ASP CA 1 1
12 16147 1 1 38 ASP CB C 53.014 -21.025 14.439 1.00 . A A . 38 ASP CB 1 1
12 16148 1 1 38 ASP CG C 52.772 -22.459 14.938 1.00 . A A . 38 ASP CG 1 1
12 16149 1 1 38 ASP H H 53.473 -18.876 13.125 1.00 . A A . 38 ASP H 1 1
12 16150 1 1 38 ASP HA H 54.625 -21.523 13.133 1.00 . A A . 38 ASP HA 1 1
12 16151 1 1 38 ASP HB2 H 53.668 -20.507 15.143 1.00 . A A . 38 ASP HB2 1 1
12 16152 1 1 38 ASP HB3 H 52.069 -20.485 14.405 1.00 . A A . 38 ASP HB3 1 1
12 16153 1 1 38 ASP N N 53.918 -19.632 12.618 1.00 . A A . 38 ASP N 1 1
12 16154 1 1 38 ASP O O 53.138 -22.958 11.737 1.00 . A A . 38 ASP O 1 1
12 16155 1 1 38 ASP OD1 O 53.741 -23.114 15.389 1.00 . A A . 38 ASP OD1 1 1
12 16156 1 1 38 ASP OD2 O 51.611 -22.931 14.889 1.00 . A A . 38 ASP OD2 1 1
12 16157 1 1 39 ALA C C 52.154 -22.040 9.081 1.00 . A A . 39 ALA C 1 1
12 16158 1 1 39 ALA CA C 51.174 -21.745 10.216 1.00 . A A . 39 ALA CA 1 1
12 16159 1 1 39 ALA CB C 50.023 -20.865 9.693 1.00 . A A . 39 ALA CB 1 1
12 16160 1 1 39 ALA H H 51.632 -20.209 11.659 1.00 . A A . 39 ALA H 1 1
12 16161 1 1 39 ALA HA H 50.771 -22.697 10.545 1.00 . A A . 39 ALA HA 1 1
12 16162 1 1 39 ALA HB1 H 49.252 -21.532 9.283 1.00 . A A . 39 ALA HB1 1 1
12 16163 1 1 39 ALA HB2 H 49.617 -20.222 10.478 1.00 . A A . 39 ALA HB2 1 1
12 16164 1 1 39 ALA HB3 H 50.368 -20.218 8.883 1.00 . A A . 39 ALA HB3 1 1
12 16165 1 1 39 ALA N N 51.863 -21.149 11.364 1.00 . A A . 39 ALA N 1 1
12 16166 1 1 39 ALA O O 52.172 -23.146 8.550 1.00 . A A . 39 ALA O 1 1
12 16167 1 1 40 GLN C C 55.108 -22.158 8.010 1.00 . A A . 40 GLN C 1 1
12 16168 1 1 40 GLN CA C 54.009 -21.137 7.706 1.00 . A A . 40 GLN CA 1 1
12 16169 1 1 40 GLN CB C 54.608 -19.730 7.512 1.00 . A A . 40 GLN CB 1 1
12 16170 1 1 40 GLN CD C 55.895 -18.169 5.932 1.00 . A A . 40 GLN CD 1 1
12 16171 1 1 40 GLN CG C 55.288 -19.558 6.142 1.00 . A A . 40 GLN CG 1 1
12 16172 1 1 40 GLN H H 52.921 -20.199 9.278 1.00 . A A . 40 GLN H 1 1
12 16173 1 1 40 GLN HA H 53.514 -21.466 6.785 1.00 . A A . 40 GLN HA 1 1
12 16174 1 1 40 GLN HB2 H 53.821 -18.978 7.615 1.00 . A A . 40 GLN HB2 1 1
12 16175 1 1 40 GLN HB3 H 55.342 -19.542 8.297 1.00 . A A . 40 GLN HB3 1 1
12 16176 1 1 40 GLN HE21 H 57.048 -18.799 4.392 1.00 . A A . 40 GLN HE21 1 1
12 16177 1 1 40 GLN HE22 H 57.187 -17.104 4.834 1.00 . A A . 40 GLN HE22 1 1
12 16178 1 1 40 GLN HG2 H 56.086 -20.294 6.046 1.00 . A A . 40 GLN HG2 1 1
12 16179 1 1 40 GLN HG3 H 54.563 -19.746 5.350 1.00 . A A . 40 GLN HG3 1 1
12 16180 1 1 40 GLN N N 53.004 -21.067 8.761 1.00 . A A . 40 GLN N 1 1
12 16181 1 1 40 GLN NE2 N 56.783 -18.017 4.971 1.00 . A A . 40 GLN NE2 1 1
12 16182 1 1 40 GLN O O 55.709 -22.663 7.073 1.00 . A A . 40 GLN O 1 1
12 16183 1 1 40 GLN OE1 O 55.599 -17.198 6.618 1.00 . A A . 40 GLN OE1 1 1
12 16184 1 1 41 ALA C C 55.586 -24.977 9.613 1.00 . A A . 41 ALA C 1 1
12 16185 1 1 41 ALA CA C 56.258 -23.601 9.661 1.00 . A A . 41 ALA CA 1 1
12 16186 1 1 41 ALA CB C 56.898 -23.313 11.014 1.00 . A A . 41 ALA CB 1 1
12 16187 1 1 41 ALA H H 54.939 -21.936 9.997 1.00 . A A . 41 ALA H 1 1
12 16188 1 1 41 ALA HA H 57.061 -23.689 8.936 1.00 . A A . 41 ALA HA 1 1
12 16189 1 1 41 ALA HB1 H 56.133 -23.254 11.789 1.00 . A A . 41 ALA HB1 1 1
12 16190 1 1 41 ALA HB2 H 57.602 -24.116 11.241 1.00 . A A . 41 ALA HB2 1 1
12 16191 1 1 41 ALA HB3 H 57.445 -22.374 10.952 1.00 . A A . 41 ALA HB3 1 1
12 16192 1 1 41 ALA N N 55.384 -22.488 9.272 1.00 . A A . 41 ALA N 1 1
12 16193 1 1 41 ALA O O 56.226 -25.938 9.185 1.00 . A A . 41 ALA O 1 1
12 16194 1 1 42 ASN C C 53.458 -26.539 8.182 1.00 . A A . 42 ASN C 1 1
12 16195 1 1 42 ASN CA C 53.573 -26.343 9.701 1.00 . A A . 42 ASN CA 1 1
12 16196 1 1 42 ASN CB C 52.235 -26.393 10.456 1.00 . A A . 42 ASN CB 1 1
12 16197 1 1 42 ASN CG C 52.460 -26.591 11.947 1.00 . A A . 42 ASN CG 1 1
12 16198 1 1 42 ASN H H 53.798 -24.294 10.314 1.00 . A A . 42 ASN H 1 1
12 16199 1 1 42 ASN HA H 54.181 -27.172 10.048 1.00 . A A . 42 ASN HA 1 1
12 16200 1 1 42 ASN HB2 H 51.592 -25.533 10.255 1.00 . A A . 42 ASN HB2 1 1
12 16201 1 1 42 ASN HB3 H 51.693 -27.258 10.097 1.00 . A A . 42 ASN HB3 1 1
12 16202 1 1 42 ASN HD21 H 52.429 -24.605 12.348 1.00 . A A . 42 ASN HD21 1 1
12 16203 1 1 42 ASN HD22 H 52.625 -25.676 13.719 1.00 . A A . 42 ASN HD22 1 1
12 16204 1 1 42 ASN N N 54.301 -25.100 9.970 1.00 . A A . 42 ASN N 1 1
12 16205 1 1 42 ASN ND2 N 52.464 -25.542 12.734 1.00 . A A . 42 ASN ND2 1 1
12 16206 1 1 42 ASN O O 53.561 -27.663 7.687 1.00 . A A . 42 ASN O 1 1
12 16207 1 1 42 ASN OD1 O 52.685 -27.699 12.417 1.00 . A A . 42 ASN OD1 1 1
12 16208 1 1 43 LEU C C 54.920 -25.650 5.544 1.00 . A A . 43 LEU C 1 1
12 16209 1 1 43 LEU CA C 53.483 -25.411 5.999 1.00 . A A . 43 LEU CA 1 1
12 16210 1 1 43 LEU CB C 52.919 -24.079 5.464 1.00 . A A . 43 LEU CB 1 1
12 16211 1 1 43 LEU CD1 C 51.099 -25.102 4.182 1.00 . A A . 43 LEU CD1 1 1
12 16212 1 1 43 LEU CD2 C 51.924 -22.953 3.406 1.00 . A A . 43 LEU CD2 1 1
12 16213 1 1 43 LEU CG C 52.351 -24.253 4.065 1.00 . A A . 43 LEU CG 1 1
12 16214 1 1 43 LEU H H 53.169 -24.549 7.888 1.00 . A A . 43 LEU H 1 1
12 16215 1 1 43 LEU HA H 52.915 -26.253 5.624 1.00 . A A . 43 LEU HA 1 1
12 16216 1 1 43 LEU HB2 H 52.136 -23.695 6.116 1.00 . A A . 43 LEU HB2 1 1
12 16217 1 1 43 LEU HB3 H 53.699 -23.340 5.402 1.00 . A A . 43 LEU HB3 1 1
12 16218 1 1 43 LEU HD11 H 51.362 -26.146 4.311 1.00 . A A . 43 LEU HD11 1 1
12 16219 1 1 43 LEU HD12 H 50.529 -24.733 5.047 1.00 . A A . 43 LEU HD12 1 1
12 16220 1 1 43 LEU HD13 H 50.530 -25.027 3.266 1.00 . A A . 43 LEU HD13 1 1
12 16221 1 1 43 LEU HD21 H 51.108 -22.503 3.972 1.00 . A A . 43 LEU HD21 1 1
12 16222 1 1 43 LEU HD22 H 52.771 -22.272 3.351 1.00 . A A . 43 LEU HD22 1 1
12 16223 1 1 43 LEU HD23 H 51.581 -23.192 2.396 1.00 . A A . 43 LEU HD23 1 1
12 16224 1 1 43 LEU HG H 53.112 -24.713 3.450 1.00 . A A . 43 LEU HG 1 1
12 16225 1 1 43 LEU N N 53.367 -25.432 7.437 1.00 . A A . 43 LEU N 1 1
12 16226 1 1 43 LEU O O 55.131 -26.318 4.556 1.00 . A A . 43 LEU O 1 1
12 16227 1 1 44 THR C C 57.647 -26.967 5.919 1.00 . A A . 44 THR C 1 1
12 16228 1 1 44 THR CA C 57.333 -25.472 5.859 1.00 . A A . 44 THR CA 1 1
12 16229 1 1 44 THR CB C 58.342 -24.701 6.711 1.00 . A A . 44 THR CB 1 1
12 16230 1 1 44 THR CG2 C 59.758 -25.153 6.406 1.00 . A A . 44 THR CG2 1 1
12 16231 1 1 44 THR H H 55.746 -24.599 7.039 1.00 . A A . 44 THR H 1 1
12 16232 1 1 44 THR HA H 57.442 -25.136 4.831 1.00 . A A . 44 THR HA 1 1
12 16233 1 1 44 THR HB H 58.157 -24.887 7.766 1.00 . A A . 44 THR HB 1 1
12 16234 1 1 44 THR HG1 H 57.353 -23.032 6.594 1.00 . A A . 44 THR HG1 1 1
12 16235 1 1 44 THR HG21 H 59.901 -26.141 6.848 1.00 . A A . 44 THR HG21 1 1
12 16236 1 1 44 THR HG22 H 59.881 -25.214 5.321 1.00 . A A . 44 THR HG22 1 1
12 16237 1 1 44 THR HG23 H 60.464 -24.455 6.850 1.00 . A A . 44 THR HG23 1 1
12 16238 1 1 44 THR N N 55.943 -25.210 6.261 1.00 . A A . 44 THR N 1 1
12 16239 1 1 44 THR O O 58.332 -27.506 5.047 1.00 . A A . 44 THR O 1 1
12 16240 1 1 44 THR OG1 O 58.275 -23.319 6.434 1.00 . A A . 44 THR OG1 1 1
12 16241 1 1 45 LYS C C 56.575 -29.868 5.933 1.00 . A A . 45 LYS C 1 1
12 16242 1 1 45 LYS CA C 57.223 -29.104 7.093 1.00 . A A . 45 LYS CA 1 1
12 16243 1 1 45 LYS CB C 56.626 -29.504 8.447 1.00 . A A . 45 LYS CB 1 1
12 16244 1 1 45 LYS CD C 56.969 -29.633 10.987 1.00 . A A . 45 LYS CD 1 1
12 16245 1 1 45 LYS CE C 55.654 -28.925 11.337 1.00 . A A . 45 LYS CE 1 1
12 16246 1 1 45 LYS CG C 57.530 -29.144 9.639 1.00 . A A . 45 LYS CG 1 1
12 16247 1 1 45 LYS H H 56.607 -27.110 7.641 1.00 . A A . 45 LYS H 1 1
12 16248 1 1 45 LYS HA H 58.270 -29.396 7.061 1.00 . A A . 45 LYS HA 1 1
12 16249 1 1 45 LYS HB2 H 55.668 -29.002 8.553 1.00 . A A . 45 LYS HB2 1 1
12 16250 1 1 45 LYS HB3 H 56.469 -30.578 8.446 1.00 . A A . 45 LYS HB3 1 1
12 16251 1 1 45 LYS HD2 H 56.808 -30.712 10.941 1.00 . A A . 45 LYS HD2 1 1
12 16252 1 1 45 LYS HD3 H 57.706 -29.425 11.764 1.00 . A A . 45 LYS HD3 1 1
12 16253 1 1 45 LYS HE2 H 55.836 -27.845 11.344 1.00 . A A . 45 LYS HE2 1 1
12 16254 1 1 45 LYS HE3 H 54.923 -29.141 10.553 1.00 . A A . 45 LYS HE3 1 1
12 16255 1 1 45 LYS HG2 H 58.508 -29.604 9.488 1.00 . A A . 45 LYS HG2 1 1
12 16256 1 1 45 LYS HG3 H 57.663 -28.064 9.685 1.00 . A A . 45 LYS HG3 1 1
12 16257 1 1 45 LYS HZ1 H 54.926 -30.346 12.672 1.00 . A A . 45 LYS HZ1 1 1
12 16258 1 1 45 LYS HZ2 H 55.734 -29.128 13.407 1.00 . A A . 45 LYS HZ2 1 1
12 16259 1 1 45 LYS HZ3 H 54.219 -28.880 12.830 1.00 . A A . 45 LYS HZ3 1 1
12 16260 1 1 45 LYS N N 57.123 -27.645 6.943 1.00 . A A . 45 LYS N 1 1
12 16261 1 1 45 LYS NZ N 55.103 -29.351 12.649 1.00 . A A . 45 LYS NZ 1 1
12 16262 1 1 45 LYS O O 57.093 -30.914 5.535 1.00 . A A . 45 LYS O 1 1
12 16263 1 1 46 ASN C C 54.195 -28.674 3.327 1.00 . A A . 46 ASN C 1 1
12 16264 1 1 46 ASN CA C 54.886 -29.809 4.121 1.00 . A A . 46 ASN CA 1 1
12 16265 1 1 46 ASN CB C 53.983 -30.985 4.470 1.00 . A A . 46 ASN CB 1 1
12 16266 1 1 46 ASN CG C 53.483 -31.720 3.227 1.00 . A A . 46 ASN CG 1 1
12 16267 1 1 46 ASN H H 55.080 -28.527 5.773 1.00 . A A . 46 ASN H 1 1
12 16268 1 1 46 ASN HA H 55.650 -30.196 3.485 1.00 . A A . 46 ASN HA 1 1
12 16269 1 1 46 ASN HB2 H 54.542 -31.702 5.070 1.00 . A A . 46 ASN HB2 1 1
12 16270 1 1 46 ASN HB3 H 53.190 -30.591 5.100 1.00 . A A . 46 ASN HB3 1 1
12 16271 1 1 46 ASN HD21 H 53.215 -33.445 4.250 1.00 . A A . 46 ASN HD21 1 1
12 16272 1 1 46 ASN HD22 H 52.851 -33.485 2.530 1.00 . A A . 46 ASN HD22 1 1
12 16273 1 1 46 ASN N N 55.498 -29.333 5.352 1.00 . A A . 46 ASN N 1 1
12 16274 1 1 46 ASN ND2 N 53.161 -32.988 3.352 1.00 . A A . 46 ASN ND2 1 1
12 16275 1 1 46 ASN O O 53.031 -28.365 3.601 1.00 . A A . 46 ASN O 1 1
12 16276 1 1 46 ASN OD1 O 53.417 -31.194 2.124 1.00 . A A . 46 ASN OD1 1 1
12 16277 1 1 47 PRO C C 53.094 -26.788 1.033 1.00 . A A . 47 PRO C 1 1
12 16278 1 1 47 PRO CA C 54.477 -26.801 1.685 1.00 . A A . 47 PRO CA 1 1
12 16279 1 1 47 PRO CB C 55.568 -26.506 0.675 1.00 . A A . 47 PRO CB 1 1
12 16280 1 1 47 PRO CD C 56.363 -28.148 2.231 1.00 . A A . 47 PRO CD 1 1
12 16281 1 1 47 PRO CG C 56.836 -26.968 1.382 1.00 . A A . 47 PRO CG 1 1
12 16282 1 1 47 PRO HA H 54.485 -25.971 2.391 1.00 . A A . 47 PRO HA 1 1
12 16283 1 1 47 PRO HB2 H 55.399 -27.107 -0.216 1.00 . A A . 47 PRO HB2 1 1
12 16284 1 1 47 PRO HB3 H 55.591 -25.439 0.459 1.00 . A A . 47 PRO HB3 1 1
12 16285 1 1 47 PRO HD2 H 56.634 -29.088 1.761 1.00 . A A . 47 PRO HD2 1 1
12 16286 1 1 47 PRO HD3 H 56.847 -28.099 3.202 1.00 . A A . 47 PRO HD3 1 1
12 16287 1 1 47 PRO HG2 H 57.608 -27.266 0.672 1.00 . A A . 47 PRO HG2 1 1
12 16288 1 1 47 PRO HG3 H 57.200 -26.174 2.036 1.00 . A A . 47 PRO HG3 1 1
12 16289 1 1 47 PRO N N 54.913 -28.021 2.379 1.00 . A A . 47 PRO N 1 1
12 16290 1 1 47 PRO O O 52.572 -25.702 0.772 1.00 . A A . 47 PRO O 1 1
12 16291 1 1 48 SER C C 50.301 -29.165 1.054 1.00 . A A . 48 SER C 1 1
12 16292 1 1 48 SER CA C 51.084 -28.039 0.366 1.00 . A A . 48 SER CA 1 1
12 16293 1 1 48 SER CB C 50.992 -27.908 -1.148 1.00 . A A . 48 SER CB 1 1
12 16294 1 1 48 SER H H 52.984 -28.812 0.933 1.00 . A A . 48 SER H 1 1
12 16295 1 1 48 SER HA H 50.604 -27.158 0.740 1.00 . A A . 48 SER HA 1 1
12 16296 1 1 48 SER HB2 H 51.299 -26.886 -1.398 1.00 . A A . 48 SER HB2 1 1
12 16297 1 1 48 SER HB3 H 51.704 -28.613 -1.548 1.00 . A A . 48 SER HB3 1 1
12 16298 1 1 48 SER HG H 49.370 -28.969 -1.361 1.00 . A A . 48 SER HG 1 1
12 16299 1 1 48 SER N N 52.483 -27.949 0.782 1.00 . A A . 48 SER N 1 1
12 16300 1 1 48 SER O O 49.427 -29.810 0.467 1.00 . A A . 48 SER O 1 1
12 16301 1 1 48 SER OG O 49.701 -28.115 -1.700 1.00 . A A . 48 SER OG 1 1
12 16302 1 1 49 ASP C C 48.493 -29.479 3.356 1.00 . A A . 49 ASP C 1 1
12 16303 1 1 49 ASP CA C 49.802 -30.267 3.189 1.00 . A A . 49 ASP CA 1 1
12 16304 1 1 49 ASP CB C 50.506 -30.567 4.519 1.00 . A A . 49 ASP CB 1 1
12 16305 1 1 49 ASP CG C 49.576 -31.141 5.609 1.00 . A A . 49 ASP CG 1 1
12 16306 1 1 49 ASP H H 51.369 -28.874 2.749 1.00 . A A . 49 ASP H 1 1
12 16307 1 1 49 ASP HA H 49.592 -31.212 2.690 1.00 . A A . 49 ASP HA 1 1
12 16308 1 1 49 ASP HB2 H 51.232 -31.331 4.302 1.00 . A A . 49 ASP HB2 1 1
12 16309 1 1 49 ASP HB3 H 51.094 -29.713 4.869 1.00 . A A . 49 ASP HB3 1 1
12 16310 1 1 49 ASP N N 50.633 -29.426 2.322 1.00 . A A . 49 ASP N 1 1
12 16311 1 1 49 ASP O O 48.527 -28.298 3.707 1.00 . A A . 49 ASP O 1 1
12 16312 1 1 49 ASP OD1 O 48.620 -30.455 6.037 1.00 . A A . 49 ASP OD1 1 1
12 16313 1 1 49 ASP OD2 O 49.797 -32.302 6.030 1.00 . A A . 49 ASP OD2 1 1
12 16314 1 1 50 PRO C C 45.555 -28.770 4.290 1.00 . A A . 50 PRO C 1 1
12 16315 1 1 50 PRO CA C 46.096 -29.319 2.978 1.00 . A A . 50 PRO CA 1 1
12 16316 1 1 50 PRO CB C 45.109 -30.262 2.324 1.00 . A A . 50 PRO CB 1 1
12 16317 1 1 50 PRO CD C 47.129 -31.474 2.768 1.00 . A A . 50 PRO CD 1 1
12 16318 1 1 50 PRO CG C 45.618 -31.660 2.684 1.00 . A A . 50 PRO CG 1 1
12 16319 1 1 50 PRO HA H 46.251 -28.471 2.309 1.00 . A A . 50 PRO HA 1 1
12 16320 1 1 50 PRO HB2 H 44.114 -30.091 2.726 1.00 . A A . 50 PRO HB2 1 1
12 16321 1 1 50 PRO HB3 H 45.168 -30.080 1.249 1.00 . A A . 50 PRO HB3 1 1
12 16322 1 1 50 PRO HD2 H 47.558 -32.087 3.563 1.00 . A A . 50 PRO HD2 1 1
12 16323 1 1 50 PRO HD3 H 47.591 -31.703 1.808 1.00 . A A . 50 PRO HD3 1 1
12 16324 1 1 50 PRO HG2 H 45.240 -31.946 3.667 1.00 . A A . 50 PRO HG2 1 1
12 16325 1 1 50 PRO HG3 H 45.340 -32.400 1.933 1.00 . A A . 50 PRO HG3 1 1
12 16326 1 1 50 PRO N N 47.330 -30.074 3.073 1.00 . A A . 50 PRO N 1 1
12 16327 1 1 50 PRO O O 44.888 -27.745 4.255 1.00 . A A . 50 PRO O 1 1
12 16328 1 1 51 THR C C 46.504 -27.696 7.109 1.00 . A A . 51 THR C 1 1
12 16329 1 1 51 THR CA C 45.517 -28.791 6.750 1.00 . A A . 51 THR CA 1 1
12 16330 1 1 51 THR CB C 45.525 -29.868 7.827 1.00 . A A . 51 THR CB 1 1
12 16331 1 1 51 THR CG2 C 45.616 -29.321 9.249 1.00 . A A . 51 THR CG2 1 1
12 16332 1 1 51 THR H H 46.471 -30.175 5.415 1.00 . A A . 51 THR H 1 1
12 16333 1 1 51 THR HA H 44.532 -28.320 6.748 1.00 . A A . 51 THR HA 1 1
12 16334 1 1 51 THR HB H 46.388 -30.485 7.641 1.00 . A A . 51 THR HB 1 1
12 16335 1 1 51 THR HG1 H 44.345 -31.072 6.855 1.00 . A A . 51 THR HG1 1 1
12 16336 1 1 51 THR HG21 H 45.468 -30.132 9.958 1.00 . A A . 51 THR HG21 1 1
12 16337 1 1 51 THR HG22 H 46.607 -28.884 9.417 1.00 . A A . 51 THR HG22 1 1
12 16338 1 1 51 THR HG23 H 44.851 -28.558 9.384 1.00 . A A . 51 THR HG23 1 1
12 16339 1 1 51 THR N N 45.841 -29.381 5.439 1.00 . A A . 51 THR N 1 1
12 16340 1 1 51 THR O O 46.075 -26.652 7.579 1.00 . A A . 51 THR O 1 1
12 16341 1 1 51 THR OG1 O 44.353 -30.655 7.735 1.00 . A A . 51 THR OG1 1 1
12 16342 1 1 52 ALA C C 48.427 -25.590 6.137 1.00 . A A . 52 ALA C 1 1
12 16343 1 1 52 ALA CA C 48.789 -26.806 6.982 1.00 . A A . 52 ALA CA 1 1
12 16344 1 1 52 ALA CB C 50.145 -27.406 6.584 1.00 . A A . 52 ALA CB 1 1
12 16345 1 1 52 ALA H H 48.106 -28.766 6.480 1.00 . A A . 52 ALA H 1 1
12 16346 1 1 52 ALA HA H 48.808 -26.401 7.992 1.00 . A A . 52 ALA HA 1 1
12 16347 1 1 52 ALA HB1 H 50.113 -27.763 5.551 1.00 . A A . 52 ALA HB1 1 1
12 16348 1 1 52 ALA HB2 H 50.915 -26.645 6.670 1.00 . A A . 52 ALA HB2 1 1
12 16349 1 1 52 ALA HB3 H 50.394 -28.261 7.216 1.00 . A A . 52 ALA HB3 1 1
12 16350 1 1 52 ALA N N 47.798 -27.870 6.858 1.00 . A A . 52 ALA N 1 1
12 16351 1 1 52 ALA O O 48.526 -24.455 6.602 1.00 . A A . 52 ALA O 1 1
12 16352 1 1 53 LEU C C 46.246 -24.192 4.279 1.00 . A A . 53 LEU C 1 1
12 16353 1 1 53 LEU CA C 47.622 -24.785 3.968 1.00 . A A . 53 LEU CA 1 1
12 16354 1 1 53 LEU CB C 47.776 -25.405 2.574 1.00 . A A . 53 LEU CB 1 1
12 16355 1 1 53 LEU CD1 C 48.493 -23.089 1.705 1.00 . A A . 53 LEU CD1 1 1
12 16356 1 1 53 LEU CD2 C 48.968 -25.120 0.445 1.00 . A A . 53 LEU CD2 1 1
12 16357 1 1 53 LEU CG C 47.944 -24.466 1.370 1.00 . A A . 53 LEU CG 1 1
12 16358 1 1 53 LEU H H 47.989 -26.787 4.587 1.00 . A A . 53 LEU H 1 1
12 16359 1 1 53 LEU HA H 48.358 -23.990 4.090 1.00 . A A . 53 LEU HA 1 1
12 16360 1 1 53 LEU HB2 H 48.687 -26.001 2.626 1.00 . A A . 53 LEU HB2 1 1
12 16361 1 1 53 LEU HB3 H 46.951 -26.091 2.379 1.00 . A A . 53 LEU HB3 1 1
12 16362 1 1 53 LEU HD11 H 49.387 -23.212 2.308 1.00 . A A . 53 LEU HD11 1 1
12 16363 1 1 53 LEU HD12 H 48.747 -22.567 0.783 1.00 . A A . 53 LEU HD12 1 1
12 16364 1 1 53 LEU HD13 H 47.743 -22.524 2.258 1.00 . A A . 53 LEU HD13 1 1
12 16365 1 1 53 LEU HD21 H 48.652 -26.152 0.255 1.00 . A A . 53 LEU HD21 1 1
12 16366 1 1 53 LEU HD22 H 49.025 -24.579 -0.496 1.00 . A A . 53 LEU HD22 1 1
12 16367 1 1 53 LEU HD23 H 49.955 -25.092 0.936 1.00 . A A . 53 LEU HD23 1 1
12 16368 1 1 53 LEU HG H 46.994 -24.353 0.852 1.00 . A A . 53 LEU HG 1 1
12 16369 1 1 53 LEU N N 47.965 -25.827 4.917 1.00 . A A . 53 LEU N 1 1
12 16370 1 1 53 LEU O O 46.085 -22.979 4.210 1.00 . A A . 53 LEU O 1 1
12 16371 1 1 54 ALA C C 44.241 -23.651 6.521 1.00 . A A . 54 ALA C 1 1
12 16372 1 1 54 ALA CA C 44.019 -24.533 5.283 1.00 . A A . 54 ALA CA 1 1
12 16373 1 1 54 ALA CB C 43.158 -25.752 5.655 1.00 . A A . 54 ALA CB 1 1
12 16374 1 1 54 ALA H H 45.449 -26.003 4.713 1.00 . A A . 54 ALA H 1 1
12 16375 1 1 54 ALA HA H 43.519 -23.931 4.525 1.00 . A A . 54 ALA HA 1 1
12 16376 1 1 54 ALA HB1 H 42.252 -25.426 6.167 1.00 . A A . 54 ALA HB1 1 1
12 16377 1 1 54 ALA HB2 H 42.872 -26.297 4.758 1.00 . A A . 54 ALA HB2 1 1
12 16378 1 1 54 ALA HB3 H 43.714 -26.428 6.317 1.00 . A A . 54 ALA HB3 1 1
12 16379 1 1 54 ALA N N 45.290 -25.002 4.736 1.00 . A A . 54 ALA N 1 1
12 16380 1 1 54 ALA O O 43.609 -22.609 6.675 1.00 . A A . 54 ALA O 1 1
12 16381 1 1 55 ASN C C 46.209 -22.018 8.290 1.00 . A A . 55 ASN C 1 1
12 16382 1 1 55 ASN CA C 45.556 -23.364 8.603 1.00 . A A . 55 ASN CA 1 1
12 16383 1 1 55 ASN CB C 46.504 -24.290 9.378 1.00 . A A . 55 ASN CB 1 1
12 16384 1 1 55 ASN CG C 47.124 -23.690 10.611 1.00 . A A . 55 ASN CG 1 1
12 16385 1 1 55 ASN H H 45.634 -24.940 7.191 1.00 . A A . 55 ASN H 1 1
12 16386 1 1 55 ASN HA H 44.651 -23.194 9.174 1.00 . A A . 55 ASN HA 1 1
12 16387 1 1 55 ASN HB2 H 45.972 -25.172 9.700 1.00 . A A . 55 ASN HB2 1 1
12 16388 1 1 55 ASN HB3 H 47.310 -24.604 8.725 1.00 . A A . 55 ASN HB3 1 1
12 16389 1 1 55 ASN HD21 H 48.960 -23.950 9.818 1.00 . A A . 55 ASN HD21 1 1
12 16390 1 1 55 ASN HD22 H 48.873 -23.241 11.442 1.00 . A A . 55 ASN HD22 1 1
12 16391 1 1 55 ASN N N 45.177 -24.055 7.381 1.00 . A A . 55 ASN N 1 1
12 16392 1 1 55 ASN ND2 N 48.434 -23.632 10.626 1.00 . A A . 55 ASN ND2 1 1
12 16393 1 1 55 ASN O O 45.745 -20.975 8.743 1.00 . A A . 55 ASN O 1 1
12 16394 1 1 55 ASN OD1 O 46.457 -23.308 11.559 1.00 . A A . 55 ASN OD1 1 1
12 16395 1 1 56 TYR C C 46.873 -19.911 6.199 1.00 . A A . 56 TYR C 1 1
12 16396 1 1 56 TYR CA C 47.867 -20.825 6.907 1.00 . A A . 56 TYR CA 1 1
12 16397 1 1 56 TYR CB C 49.065 -21.242 6.041 1.00 . A A . 56 TYR CB 1 1
12 16398 1 1 56 TYR CD1 C 49.285 -20.054 3.819 1.00 . A A . 56 TYR CD1 1 1
12 16399 1 1 56 TYR CD2 C 50.928 -19.599 5.566 1.00 . A A . 56 TYR CD2 1 1
12 16400 1 1 56 TYR CE1 C 50.043 -19.297 2.905 1.00 . A A . 56 TYR CE1 1 1
12 16401 1 1 56 TYR CE2 C 51.688 -18.846 4.653 1.00 . A A . 56 TYR CE2 1 1
12 16402 1 1 56 TYR CG C 49.737 -20.224 5.143 1.00 . A A . 56 TYR CG 1 1
12 16403 1 1 56 TYR CZ C 51.261 -18.712 3.314 1.00 . A A . 56 TYR CZ 1 1
12 16404 1 1 56 TYR H H 47.609 -22.956 7.182 1.00 . A A . 56 TYR H 1 1
12 16405 1 1 56 TYR HA H 48.217 -20.214 7.733 1.00 . A A . 56 TYR HA 1 1
12 16406 1 1 56 TYR HB2 H 49.836 -21.592 6.718 1.00 . A A . 56 TYR HB2 1 1
12 16407 1 1 56 TYR HB3 H 48.765 -22.081 5.412 1.00 . A A . 56 TYR HB3 1 1
12 16408 1 1 56 TYR HD1 H 48.379 -20.545 3.488 1.00 . A A . 56 TYR HD1 1 1
12 16409 1 1 56 TYR HD2 H 51.284 -19.734 6.579 1.00 . A A . 56 TYR HD2 1 1
12 16410 1 1 56 TYR HE1 H 49.704 -19.186 1.885 1.00 . A A . 56 TYR HE1 1 1
12 16411 1 1 56 TYR HE2 H 52.609 -18.376 4.968 1.00 . A A . 56 TYR HE2 1 1
12 16412 1 1 56 TYR HH H 51.627 -17.982 1.543 1.00 . A A . 56 TYR HH 1 1
12 16413 1 1 56 TYR N N 47.244 -22.038 7.451 1.00 . A A . 56 TYR N 1 1
12 16414 1 1 56 TYR O O 46.864 -18.726 6.499 1.00 . A A . 56 TYR O 1 1
12 16415 1 1 56 TYR OH O 52.022 -18.007 2.430 1.00 . A A . 56 TYR OH 1 1
12 16416 1 1 57 GLN C C 43.969 -18.976 5.772 1.00 . A A . 57 GLN C 1 1
12 16417 1 1 57 GLN CA C 44.929 -19.596 4.742 1.00 . A A . 57 GLN CA 1 1
12 16418 1 1 57 GLN CB C 44.148 -20.400 3.689 1.00 . A A . 57 GLN CB 1 1
12 16419 1 1 57 GLN CD C 45.082 -19.357 1.555 1.00 . A A . 57 GLN CD 1 1
12 16420 1 1 57 GLN CG C 44.939 -20.628 2.388 1.00 . A A . 57 GLN CG 1 1
12 16421 1 1 57 GLN H H 45.985 -21.422 5.199 1.00 . A A . 57 GLN H 1 1
12 16422 1 1 57 GLN HA H 45.433 -18.766 4.248 1.00 . A A . 57 GLN HA 1 1
12 16423 1 1 57 GLN HB2 H 43.864 -21.365 4.111 1.00 . A A . 57 GLN HB2 1 1
12 16424 1 1 57 GLN HB3 H 43.229 -19.868 3.439 1.00 . A A . 57 GLN HB3 1 1
12 16425 1 1 57 GLN HE21 H 43.300 -19.620 0.630 1.00 . A A . 57 GLN HE21 1 1
12 16426 1 1 57 GLN HE22 H 44.220 -18.195 0.168 1.00 . A A . 57 GLN HE22 1 1
12 16427 1 1 57 GLN HG2 H 45.933 -21.005 2.619 1.00 . A A . 57 GLN HG2 1 1
12 16428 1 1 57 GLN HG3 H 44.424 -21.384 1.795 1.00 . A A . 57 GLN HG3 1 1
12 16429 1 1 57 GLN N N 45.963 -20.424 5.376 1.00 . A A . 57 GLN N 1 1
12 16430 1 1 57 GLN NE2 N 44.117 -19.034 0.718 1.00 . A A . 57 GLN NE2 1 1
12 16431 1 1 57 GLN O O 43.669 -17.787 5.687 1.00 . A A . 57 GLN O 1 1
12 16432 1 1 57 GLN OE1 O 46.063 -18.629 1.638 1.00 . A A . 57 GLN OE1 1 1
12 16433 1 1 58 MET C C 43.273 -18.192 8.707 1.00 . A A . 58 MET C 1 1
12 16434 1 1 58 MET CA C 42.629 -19.274 7.837 1.00 . A A . 58 MET CA 1 1
12 16435 1 1 58 MET CB C 42.201 -20.483 8.678 1.00 . A A . 58 MET CB 1 1
12 16436 1 1 58 MET CE C 42.433 -21.896 11.708 1.00 . A A . 58 MET CE 1 1
12 16437 1 1 58 MET CG C 41.289 -20.136 9.861 1.00 . A A . 58 MET CG 1 1
12 16438 1 1 58 MET H H 43.817 -20.716 6.799 1.00 . A A . 58 MET H 1 1
12 16439 1 1 58 MET HA H 41.745 -18.836 7.383 1.00 . A A . 58 MET HA 1 1
12 16440 1 1 58 MET HB2 H 41.664 -21.173 8.028 1.00 . A A . 58 MET HB2 1 1
12 16441 1 1 58 MET HB3 H 43.092 -20.979 9.055 1.00 . A A . 58 MET HB3 1 1
12 16442 1 1 58 MET HE1 H 42.795 -20.999 12.213 1.00 . A A . 58 MET HE1 1 1
12 16443 1 1 58 MET HE2 H 42.306 -22.692 12.443 1.00 . A A . 58 MET HE2 1 1
12 16444 1 1 58 MET HE3 H 43.167 -22.214 10.969 1.00 . A A . 58 MET HE3 1 1
12 16445 1 1 58 MET HG2 H 41.773 -19.391 10.493 1.00 . A A . 58 MET HG2 1 1
12 16446 1 1 58 MET HG3 H 40.373 -19.700 9.464 1.00 . A A . 58 MET HG3 1 1
12 16447 1 1 58 MET N N 43.527 -19.742 6.775 1.00 . A A . 58 MET N 1 1
12 16448 1 1 58 MET O O 42.682 -17.134 8.935 1.00 . A A . 58 MET O 1 1
12 16449 1 1 58 MET SD S 40.839 -21.552 10.906 1.00 . A A . 58 MET SD 1 1
12 16450 1 1 59 ILE C C 45.645 -16.263 9.134 1.00 . A A . 59 ILE C 1 1
12 16451 1 1 59 ILE CA C 45.257 -17.484 9.971 1.00 . A A . 59 ILE CA 1 1
12 16452 1 1 59 ILE CB C 46.469 -18.217 10.574 1.00 . A A . 59 ILE CB 1 1
12 16453 1 1 59 ILE CD1 C 47.193 -20.188 12.028 1.00 . A A . 59 ILE CD1 1 1
12 16454 1 1 59 ILE CG1 C 46.022 -19.326 11.556 1.00 . A A . 59 ILE CG1 1 1
12 16455 1 1 59 ILE CG2 C 47.377 -17.254 11.335 1.00 . A A . 59 ILE CG2 1 1
12 16456 1 1 59 ILE H H 44.971 -19.294 8.929 1.00 . A A . 59 ILE H 1 1
12 16457 1 1 59 ILE HA H 44.627 -17.127 10.781 1.00 . A A . 59 ILE HA 1 1
12 16458 1 1 59 ILE HB H 47.045 -18.663 9.759 1.00 . A A . 59 ILE HB 1 1
12 16459 1 1 59 ILE HD11 H 47.651 -20.643 11.152 1.00 . A A . 59 ILE HD11 1 1
12 16460 1 1 59 ILE HD12 H 47.933 -19.594 12.559 1.00 . A A . 59 ILE HD12 1 1
12 16461 1 1 59 ILE HD13 H 46.824 -20.958 12.702 1.00 . A A . 59 ILE HD13 1 1
12 16462 1 1 59 ILE HG12 H 45.533 -18.879 12.423 1.00 . A A . 59 ILE HG12 1 1
12 16463 1 1 59 ILE HG13 H 45.311 -19.998 11.079 1.00 . A A . 59 ILE HG13 1 1
12 16464 1 1 59 ILE HG21 H 46.880 -16.913 12.240 1.00 . A A . 59 ILE HG21 1 1
12 16465 1 1 59 ILE HG22 H 48.293 -17.782 11.575 1.00 . A A . 59 ILE HG22 1 1
12 16466 1 1 59 ILE HG23 H 47.635 -16.397 10.728 1.00 . A A . 59 ILE HG23 1 1
12 16467 1 1 59 ILE N N 44.503 -18.426 9.164 1.00 . A A . 59 ILE N 1 1
12 16468 1 1 59 ILE O O 45.616 -15.150 9.645 1.00 . A A . 59 ILE O 1 1
12 16469 1 1 60 MET C C 45.060 -14.428 6.663 1.00 . A A . 60 MET C 1 1
12 16470 1 1 60 MET CA C 46.271 -15.314 6.957 1.00 . A A . 60 MET CA 1 1
12 16471 1 1 60 MET CB C 46.917 -15.806 5.663 1.00 . A A . 60 MET CB 1 1
12 16472 1 1 60 MET CE C 50.026 -15.979 4.590 1.00 . A A . 60 MET CE 1 1
12 16473 1 1 60 MET CG C 47.692 -14.663 5.014 1.00 . A A . 60 MET CG 1 1
12 16474 1 1 60 MET H H 46.018 -17.375 7.477 1.00 . A A . 60 MET H 1 1
12 16475 1 1 60 MET HA H 47.004 -14.707 7.475 1.00 . A A . 60 MET HA 1 1
12 16476 1 1 60 MET HB2 H 47.643 -16.572 5.901 1.00 . A A . 60 MET HB2 1 1
12 16477 1 1 60 MET HB3 H 46.168 -16.217 4.988 1.00 . A A . 60 MET HB3 1 1
12 16478 1 1 60 MET HE1 H 50.302 -15.324 5.414 1.00 . A A . 60 MET HE1 1 1
12 16479 1 1 60 MET HE2 H 49.671 -16.937 4.987 1.00 . A A . 60 MET HE2 1 1
12 16480 1 1 60 MET HE3 H 50.901 -16.143 3.967 1.00 . A A . 60 MET HE3 1 1
12 16481 1 1 60 MET HG2 H 46.998 -13.892 4.684 1.00 . A A . 60 MET HG2 1 1
12 16482 1 1 60 MET HG3 H 48.351 -14.254 5.785 1.00 . A A . 60 MET HG3 1 1
12 16483 1 1 60 MET N N 45.951 -16.432 7.845 1.00 . A A . 60 MET N 1 1
12 16484 1 1 60 MET O O 45.195 -13.208 6.621 1.00 . A A . 60 MET O 1 1
12 16485 1 1 60 MET SD S 48.732 -15.163 3.622 1.00 . A A . 60 MET SD 1 1
12 16486 1 1 61 SER C C 42.404 -13.408 7.701 1.00 . A A . 61 SER C 1 1
12 16487 1 1 61 SER CA C 42.600 -14.295 6.465 1.00 . A A . 61 SER CA 1 1
12 16488 1 1 61 SER CB C 41.425 -15.271 6.303 1.00 . A A . 61 SER CB 1 1
12 16489 1 1 61 SER H H 43.849 -16.035 6.498 1.00 . A A . 61 SER H 1 1
12 16490 1 1 61 SER HA H 42.617 -13.636 5.596 1.00 . A A . 61 SER HA 1 1
12 16491 1 1 61 SER HB2 H 41.564 -16.147 6.944 1.00 . A A . 61 SER HB2 1 1
12 16492 1 1 61 SER HB3 H 40.498 -14.772 6.586 1.00 . A A . 61 SER HB3 1 1
12 16493 1 1 61 SER HG H 40.596 -16.330 4.875 1.00 . A A . 61 SER HG 1 1
12 16494 1 1 61 SER N N 43.873 -15.023 6.531 1.00 . A A . 61 SER N 1 1
12 16495 1 1 61 SER O O 42.060 -12.235 7.561 1.00 . A A . 61 SER O 1 1
12 16496 1 1 61 SER OG O 41.326 -15.685 4.948 1.00 . A A . 61 SER OG 1 1
12 16497 1 1 62 GLU C C 43.787 -12.067 10.220 1.00 . A A . 62 GLU C 1 1
12 16498 1 1 62 GLU CA C 42.669 -13.118 10.140 1.00 . A A . 62 GLU CA 1 1
12 16499 1 1 62 GLU CB C 42.710 -14.039 11.373 1.00 . A A . 62 GLU CB 1 1
12 16500 1 1 62 GLU CD C 41.396 -15.615 12.862 1.00 . A A . 62 GLU CD 1 1
12 16501 1 1 62 GLU CG C 41.411 -14.839 11.531 1.00 . A A . 62 GLU CG 1 1
12 16502 1 1 62 GLU H H 42.964 -14.891 8.965 1.00 . A A . 62 GLU H 1 1
12 16503 1 1 62 GLU HA H 41.742 -12.552 10.158 1.00 . A A . 62 GLU HA 1 1
12 16504 1 1 62 GLU HB2 H 43.556 -14.728 11.303 1.00 . A A . 62 GLU HB2 1 1
12 16505 1 1 62 GLU HB3 H 42.846 -13.424 12.263 1.00 . A A . 62 GLU HB3 1 1
12 16506 1 1 62 GLU HG2 H 40.565 -14.147 11.499 1.00 . A A . 62 GLU HG2 1 1
12 16507 1 1 62 GLU HG3 H 41.301 -15.531 10.693 1.00 . A A . 62 GLU HG3 1 1
12 16508 1 1 62 GLU N N 42.700 -13.915 8.903 1.00 . A A . 62 GLU N 1 1
12 16509 1 1 62 GLU O O 43.526 -10.912 10.560 1.00 . A A . 62 GLU O 1 1
12 16510 1 1 62 GLU OE1 O 41.922 -16.753 12.918 1.00 . A A . 62 GLU OE1 1 1
12 16511 1 1 62 GLU OE2 O 40.845 -15.094 13.863 1.00 . A A . 62 GLU OE2 1 1
12 16512 1 1 63 TYR C C 45.998 -10.342 8.943 1.00 . A A . 63 TYR C 1 1
12 16513 1 1 63 TYR CA C 46.190 -11.556 9.856 1.00 . A A . 63 TYR CA 1 1
12 16514 1 1 63 TYR CB C 47.416 -12.375 9.422 1.00 . A A . 63 TYR CB 1 1
12 16515 1 1 63 TYR CD1 C 49.443 -11.074 10.232 1.00 . A A . 63 TYR CD1 1 1
12 16516 1 1 63 TYR CD2 C 49.095 -11.372 7.834 1.00 . A A . 63 TYR CD2 1 1
12 16517 1 1 63 TYR CE1 C 50.650 -10.401 9.968 1.00 . A A . 63 TYR CE1 1 1
12 16518 1 1 63 TYR CE2 C 50.309 -10.715 7.568 1.00 . A A . 63 TYR CE2 1 1
12 16519 1 1 63 TYR CG C 48.672 -11.572 9.163 1.00 . A A . 63 TYR CG 1 1
12 16520 1 1 63 TYR CZ C 51.098 -10.239 8.639 1.00 . A A . 63 TYR CZ 1 1
12 16521 1 1 63 TYR H H 45.150 -13.411 9.604 1.00 . A A . 63 TYR H 1 1
12 16522 1 1 63 TYR HA H 46.357 -11.181 10.862 1.00 . A A . 63 TYR HA 1 1
12 16523 1 1 63 TYR HB2 H 47.630 -13.123 10.186 1.00 . A A . 63 TYR HB2 1 1
12 16524 1 1 63 TYR HB3 H 47.194 -12.920 8.503 1.00 . A A . 63 TYR HB3 1 1
12 16525 1 1 63 TYR HD1 H 49.115 -11.218 11.252 1.00 . A A . 63 TYR HD1 1 1
12 16526 1 1 63 TYR HD2 H 48.503 -11.752 7.011 1.00 . A A . 63 TYR HD2 1 1
12 16527 1 1 63 TYR HE1 H 51.242 -10.006 10.779 1.00 . A A . 63 TYR HE1 1 1
12 16528 1 1 63 TYR HE2 H 50.627 -10.588 6.543 1.00 . A A . 63 TYR HE2 1 1
12 16529 1 1 63 TYR HH H 52.495 -9.565 7.459 1.00 . A A . 63 TYR HH 1 1
12 16530 1 1 63 TYR N N 45.017 -12.438 9.861 1.00 . A A . 63 TYR N 1 1
12 16531 1 1 63 TYR O O 46.216 -9.197 9.346 1.00 . A A . 63 TYR O 1 1
12 16532 1 1 63 TYR OH O 52.275 -9.599 8.405 1.00 . A A . 63 TYR OH 1 1
12 16533 1 1 64 ASN C C 44.175 -8.641 7.075 1.00 . A A . 64 ASN C 1 1
12 16534 1 1 64 ASN CA C 45.347 -9.565 6.706 1.00 . A A . 64 ASN CA 1 1
12 16535 1 1 64 ASN CB C 45.126 -10.250 5.347 1.00 . A A . 64 ASN CB 1 1
12 16536 1 1 64 ASN CG C 44.977 -9.250 4.209 1.00 . A A . 64 ASN CG 1 1
12 16537 1 1 64 ASN H H 45.323 -11.560 7.487 1.00 . A A . 64 ASN H 1 1
12 16538 1 1 64 ASN HA H 46.262 -8.973 6.662 1.00 . A A . 64 ASN HA 1 1
12 16539 1 1 64 ASN HB2 H 45.976 -10.893 5.118 1.00 . A A . 64 ASN HB2 1 1
12 16540 1 1 64 ASN HB3 H 44.234 -10.876 5.399 1.00 . A A . 64 ASN HB3 1 1
12 16541 1 1 64 ASN HD21 H 43.317 -10.158 3.494 1.00 . A A . 64 ASN HD21 1 1
12 16542 1 1 64 ASN HD22 H 43.871 -8.737 2.624 1.00 . A A . 64 ASN HD22 1 1
12 16543 1 1 64 ASN N N 45.543 -10.596 7.717 1.00 . A A . 64 ASN N 1 1
12 16544 1 1 64 ASN ND2 N 43.965 -9.393 3.384 1.00 . A A . 64 ASN ND2 1 1
12 16545 1 1 64 ASN O O 44.266 -7.421 6.924 1.00 . A A . 64 ASN O 1 1
12 16546 1 1 64 ASN OD1 O 45.761 -8.324 4.054 1.00 . A A . 64 ASN OD1 1 1
12 16547 1 1 65 LEU C C 42.289 -7.538 9.266 1.00 . A A . 65 LEU C 1 1
12 16548 1 1 65 LEU CA C 41.928 -8.458 8.094 1.00 . A A . 65 LEU CA 1 1
12 16549 1 1 65 LEU CB C 40.800 -9.440 8.461 1.00 . A A . 65 LEU CB 1 1
12 16550 1 1 65 LEU CD1 C 38.855 -7.893 7.871 1.00 . A A . 65 LEU CD1 1 1
12 16551 1 1 65 LEU CD2 C 38.486 -9.862 9.331 1.00 . A A . 65 LEU CD2 1 1
12 16552 1 1 65 LEU CG C 39.494 -8.778 8.944 1.00 . A A . 65 LEU CG 1 1
12 16553 1 1 65 LEU H H 43.081 -10.219 7.697 1.00 . A A . 65 LEU H 1 1
12 16554 1 1 65 LEU HA H 41.585 -7.820 7.284 1.00 . A A . 65 LEU HA 1 1
12 16555 1 1 65 LEU HB2 H 40.570 -10.046 7.583 1.00 . A A . 65 LEU HB2 1 1
12 16556 1 1 65 LEU HB3 H 41.159 -10.106 9.246 1.00 . A A . 65 LEU HB3 1 1
12 16557 1 1 65 LEU HD11 H 37.899 -7.511 8.230 1.00 . A A . 65 LEU HD11 1 1
12 16558 1 1 65 LEU HD12 H 39.500 -7.042 7.654 1.00 . A A . 65 LEU HD12 1 1
12 16559 1 1 65 LEU HD13 H 38.693 -8.468 6.959 1.00 . A A . 65 LEU HD13 1 1
12 16560 1 1 65 LEU HD21 H 38.908 -10.495 10.111 1.00 . A A . 65 LEU HD21 1 1
12 16561 1 1 65 LEU HD22 H 37.575 -9.398 9.712 1.00 . A A . 65 LEU HD22 1 1
12 16562 1 1 65 LEU HD23 H 38.243 -10.475 8.463 1.00 . A A . 65 LEU HD23 1 1
12 16563 1 1 65 LEU HG H 39.695 -8.174 9.828 1.00 . A A . 65 LEU HG 1 1
12 16564 1 1 65 LEU N N 43.088 -9.210 7.608 1.00 . A A . 65 LEU N 1 1
12 16565 1 1 65 LEU O O 41.892 -6.376 9.271 1.00 . A A . 65 LEU O 1 1
12 16566 1 1 66 TYR C C 44.424 -6.042 10.923 1.00 . A A . 66 TYR C 1 1
12 16567 1 1 66 TYR CA C 43.541 -7.219 11.363 1.00 . A A . 66 TYR CA 1 1
12 16568 1 1 66 TYR CB C 44.262 -8.107 12.389 1.00 . A A . 66 TYR CB 1 1
12 16569 1 1 66 TYR CD1 C 45.334 -6.500 14.046 1.00 . A A . 66 TYR CD1 1 1
12 16570 1 1 66 TYR CD2 C 43.420 -7.832 14.761 1.00 . A A . 66 TYR CD2 1 1
12 16571 1 1 66 TYR CE1 C 45.363 -5.867 15.304 1.00 . A A . 66 TYR CE1 1 1
12 16572 1 1 66 TYR CE2 C 43.459 -7.215 16.026 1.00 . A A . 66 TYR CE2 1 1
12 16573 1 1 66 TYR CG C 44.354 -7.474 13.766 1.00 . A A . 66 TYR CG 1 1
12 16574 1 1 66 TYR CZ C 44.427 -6.225 16.299 1.00 . A A . 66 TYR CZ 1 1
12 16575 1 1 66 TYR H H 43.347 -9.001 10.171 1.00 . A A . 66 TYR H 1 1
12 16576 1 1 66 TYR HA H 42.663 -6.797 11.848 1.00 . A A . 66 TYR HA 1 1
12 16577 1 1 66 TYR HB2 H 43.716 -9.046 12.485 1.00 . A A . 66 TYR HB2 1 1
12 16578 1 1 66 TYR HB3 H 45.264 -8.347 12.028 1.00 . A A . 66 TYR HB3 1 1
12 16579 1 1 66 TYR HD1 H 46.053 -6.220 13.288 1.00 . A A . 66 TYR HD1 1 1
12 16580 1 1 66 TYR HD2 H 42.664 -8.579 14.551 1.00 . A A . 66 TYR HD2 1 1
12 16581 1 1 66 TYR HE1 H 46.099 -5.102 15.509 1.00 . A A . 66 TYR HE1 1 1
12 16582 1 1 66 TYR HE2 H 42.743 -7.485 16.789 1.00 . A A . 66 TYR HE2 1 1
12 16583 1 1 66 TYR HH H 45.143 -4.944 17.585 1.00 . A A . 66 TYR HH 1 1
12 16584 1 1 66 TYR N N 43.083 -8.023 10.224 1.00 . A A . 66 TYR N 1 1
12 16585 1 1 66 TYR O O 44.234 -4.913 11.379 1.00 . A A . 66 TYR O 1 1
12 16586 1 1 66 TYR OH O 44.444 -5.616 17.518 1.00 . A A . 66 TYR OH 1 1
12 16587 1 1 67 ARG C C 45.351 -4.173 8.619 1.00 . A A . 67 ARG C 1 1
12 16588 1 1 67 ARG CA C 46.180 -5.232 9.353 1.00 . A A . 67 ARG CA 1 1
12 16589 1 1 67 ARG CB C 47.204 -5.886 8.409 1.00 . A A . 67 ARG CB 1 1
12 16590 1 1 67 ARG CD C 49.268 -7.382 8.287 1.00 . A A . 67 ARG CD 1 1
12 16591 1 1 67 ARG CG C 48.348 -6.552 9.191 1.00 . A A . 67 ARG CG 1 1
12 16592 1 1 67 ARG CZ C 51.160 -6.147 7.177 1.00 . A A . 67 ARG CZ 1 1
12 16593 1 1 67 ARG H H 45.451 -7.240 9.673 1.00 . A A . 67 ARG H 1 1
12 16594 1 1 67 ARG HA H 46.723 -4.699 10.133 1.00 . A A . 67 ARG HA 1 1
12 16595 1 1 67 ARG HB2 H 46.704 -6.629 7.785 1.00 . A A . 67 ARG HB2 1 1
12 16596 1 1 67 ARG HB3 H 47.628 -5.119 7.760 1.00 . A A . 67 ARG HB3 1 1
12 16597 1 1 67 ARG HD2 H 50.020 -7.849 8.920 1.00 . A A . 67 ARG HD2 1 1
12 16598 1 1 67 ARG HD3 H 48.682 -8.180 7.826 1.00 . A A . 67 ARG HD3 1 1
12 16599 1 1 67 ARG HE H 49.320 -6.295 6.458 1.00 . A A . 67 ARG HE 1 1
12 16600 1 1 67 ARG HG2 H 48.937 -5.782 9.691 1.00 . A A . 67 ARG HG2 1 1
12 16601 1 1 67 ARG HG3 H 47.936 -7.212 9.953 1.00 . A A . 67 ARG HG3 1 1
12 16602 1 1 67 ARG HH11 H 51.806 -7.135 8.785 1.00 . A A . 67 ARG HH11 1 1
12 16603 1 1 67 ARG HH12 H 52.995 -6.136 7.998 1.00 . A A . 67 ARG HH12 1 1
12 16604 1 1 67 ARG HH21 H 50.905 -5.106 5.478 1.00 . A A . 67 ARG HH21 1 1
12 16605 1 1 67 ARG HH22 H 52.504 -5.061 6.156 1.00 . A A . 67 ARG HH22 1 1
12 16606 1 1 67 ARG N N 45.342 -6.278 9.977 1.00 . A A . 67 ARG N 1 1
12 16607 1 1 67 ARG NE N 49.907 -6.569 7.230 1.00 . A A . 67 ARG NE 1 1
12 16608 1 1 67 ARG NH1 N 52.049 -6.466 8.074 1.00 . A A . 67 ARG NH1 1 1
12 16609 1 1 67 ARG NH2 N 51.551 -5.381 6.199 1.00 . A A . 67 ARG NH2 1 1
12 16610 1 1 67 ARG O O 45.604 -2.976 8.778 1.00 . A A . 67 ARG O 1 1
12 16611 1 1 68 ASN C C 42.521 -2.905 8.246 1.00 . A A . 68 ASN C 1 1
12 16612 1 1 68 ASN CA C 43.369 -3.678 7.236 1.00 . A A . 68 ASN CA 1 1
12 16613 1 1 68 ASN CB C 42.504 -4.443 6.217 1.00 . A A . 68 ASN CB 1 1
12 16614 1 1 68 ASN CG C 43.215 -4.606 4.883 1.00 . A A . 68 ASN CG 1 1
12 16615 1 1 68 ASN H H 44.193 -5.589 7.773 1.00 . A A . 68 ASN H 1 1
12 16616 1 1 68 ASN HA H 43.908 -2.897 6.713 1.00 . A A . 68 ASN HA 1 1
12 16617 1 1 68 ASN HB2 H 42.216 -5.417 6.612 1.00 . A A . 68 ASN HB2 1 1
12 16618 1 1 68 ASN HB3 H 41.591 -3.877 6.030 1.00 . A A . 68 ASN HB3 1 1
12 16619 1 1 68 ASN HD21 H 44.142 -6.302 5.472 1.00 . A A . 68 ASN HD21 1 1
12 16620 1 1 68 ASN HD22 H 44.496 -5.743 3.843 1.00 . A A . 68 ASN HD22 1 1
12 16621 1 1 68 ASN N N 44.328 -4.590 7.872 1.00 . A A . 68 ASN N 1 1
12 16622 1 1 68 ASN ND2 N 44.009 -5.637 4.718 1.00 . A A . 68 ASN ND2 1 1
12 16623 1 1 68 ASN O O 42.288 -1.712 8.053 1.00 . A A . 68 ASN O 1 1
12 16624 1 1 68 ASN OD1 O 43.076 -3.796 3.976 1.00 . A A . 68 ASN OD1 1 1
12 16625 1 1 69 ALA C C 42.180 -1.818 11.157 1.00 . A A . 69 ALA C 1 1
12 16626 1 1 69 ALA CA C 41.344 -2.860 10.389 1.00 . A A . 69 ALA CA 1 1
12 16627 1 1 69 ALA CB C 40.739 -3.913 11.326 1.00 . A A . 69 ALA CB 1 1
12 16628 1 1 69 ALA H H 42.282 -4.526 9.427 1.00 . A A . 69 ALA H 1 1
12 16629 1 1 69 ALA HA H 40.541 -2.326 9.882 1.00 . A A . 69 ALA HA 1 1
12 16630 1 1 69 ALA HB1 H 40.118 -3.422 12.076 1.00 . A A . 69 ALA HB1 1 1
12 16631 1 1 69 ALA HB2 H 40.120 -4.605 10.753 1.00 . A A . 69 ALA HB2 1 1
12 16632 1 1 69 ALA HB3 H 41.531 -4.472 11.828 1.00 . A A . 69 ALA HB3 1 1
12 16633 1 1 69 ALA N N 42.109 -3.532 9.347 1.00 . A A . 69 ALA N 1 1
12 16634 1 1 69 ALA O O 41.707 -0.707 11.399 1.00 . A A . 69 ALA O 1 1
12 16635 1 1 70 GLN C C 44.619 0.023 11.091 1.00 . A A . 70 GLN C 1 1
12 16636 1 1 70 GLN CA C 44.423 -1.187 12.023 1.00 . A A . 70 GLN CA 1 1
12 16637 1 1 70 GLN CB C 45.731 -1.961 12.289 1.00 . A A . 70 GLN CB 1 1
12 16638 1 1 70 GLN CD C 47.616 -0.213 12.022 1.00 . A A . 70 GLN CD 1 1
12 16639 1 1 70 GLN CG C 46.860 -1.157 12.962 1.00 . A A . 70 GLN CG 1 1
12 16640 1 1 70 GLN H H 43.751 -3.081 11.289 1.00 . A A . 70 GLN H 1 1
12 16641 1 1 70 GLN HA H 44.046 -0.815 12.976 1.00 . A A . 70 GLN HA 1 1
12 16642 1 1 70 GLN HB2 H 45.489 -2.792 12.954 1.00 . A A . 70 GLN HB2 1 1
12 16643 1 1 70 GLN HB3 H 46.099 -2.392 11.358 1.00 . A A . 70 GLN HB3 1 1
12 16644 1 1 70 GLN HE21 H 48.264 -1.711 10.820 1.00 . A A . 70 GLN HE21 1 1
12 16645 1 1 70 GLN HE22 H 48.747 -0.083 10.374 1.00 . A A . 70 GLN HE22 1 1
12 16646 1 1 70 GLN HG2 H 46.452 -0.591 13.800 1.00 . A A . 70 GLN HG2 1 1
12 16647 1 1 70 GLN HG3 H 47.584 -1.868 13.362 1.00 . A A . 70 GLN HG3 1 1
12 16648 1 1 70 GLN N N 43.444 -2.130 11.467 1.00 . A A . 70 GLN N 1 1
12 16649 1 1 70 GLN NE2 N 48.263 -0.718 10.991 1.00 . A A . 70 GLN NE2 1 1
12 16650 1 1 70 GLN O O 44.522 1.169 11.531 1.00 . A A . 70 GLN O 1 1
12 16651 1 1 70 GLN OE1 O 47.649 0.997 12.203 1.00 . A A . 70 GLN OE1 1 1
12 16652 1 1 71 SER C C 43.677 1.678 8.620 1.00 . A A . 71 SER C 1 1
12 16653 1 1 71 SER CA C 44.952 0.833 8.774 1.00 . A A . 71 SER CA 1 1
12 16654 1 1 71 SER CB C 45.326 0.231 7.413 1.00 . A A . 71 SER CB 1 1
12 16655 1 1 71 SER H H 44.903 -1.190 9.496 1.00 . A A . 71 SER H 1 1
12 16656 1 1 71 SER HA H 45.757 1.506 9.076 1.00 . A A . 71 SER HA 1 1
12 16657 1 1 71 SER HB2 H 44.521 -0.415 7.060 1.00 . A A . 71 SER HB2 1 1
12 16658 1 1 71 SER HB3 H 45.459 1.043 6.695 1.00 . A A . 71 SER HB3 1 1
12 16659 1 1 71 SER HG H 46.344 -1.359 7.942 1.00 . A A . 71 SER HG 1 1
12 16660 1 1 71 SER N N 44.816 -0.224 9.791 1.00 . A A . 71 SER N 1 1
12 16661 1 1 71 SER O O 43.755 2.895 8.446 1.00 . A A . 71 SER O 1 1
12 16662 1 1 71 SER OG O 46.534 -0.512 7.491 1.00 . A A . 71 SER OG 1 1
12 16663 1 1 72 SER C C 40.907 2.586 9.909 1.00 . A A . 72 SER C 1 1
12 16664 1 1 72 SER CA C 41.194 1.738 8.667 1.00 . A A . 72 SER CA 1 1
12 16665 1 1 72 SER CB C 40.052 0.729 8.487 1.00 . A A . 72 SER CB 1 1
12 16666 1 1 72 SER H H 42.502 0.048 8.820 1.00 . A A . 72 SER H 1 1
12 16667 1 1 72 SER HA H 41.185 2.409 7.806 1.00 . A A . 72 SER HA 1 1
12 16668 1 1 72 SER HB2 H 40.041 0.031 9.326 1.00 . A A . 72 SER HB2 1 1
12 16669 1 1 72 SER HB3 H 39.103 1.268 8.471 1.00 . A A . 72 SER HB3 1 1
12 16670 1 1 72 SER HG H 40.947 -0.600 7.374 1.00 . A A . 72 SER HG 1 1
12 16671 1 1 72 SER N N 42.497 1.057 8.727 1.00 . A A . 72 SER N 1 1
12 16672 1 1 72 SER O O 40.310 3.655 9.785 1.00 . A A . 72 SER O 1 1
12 16673 1 1 72 SER OG O 40.193 0.015 7.271 1.00 . A A . 72 SER OG 1 1
12 16674 1 1 73 ALA C C 41.751 4.314 12.339 1.00 . A A . 73 ALA C 1 1
12 16675 1 1 73 ALA CA C 41.136 2.903 12.350 1.00 . A A . 73 ALA CA 1 1
12 16676 1 1 73 ALA CB C 41.667 2.063 13.519 1.00 . A A . 73 ALA CB 1 1
12 16677 1 1 73 ALA H H 41.792 1.256 11.158 1.00 . A A . 73 ALA H 1 1
12 16678 1 1 73 ALA HA H 40.065 3.030 12.481 1.00 . A A . 73 ALA HA 1 1
12 16679 1 1 73 ALA HB1 H 41.473 2.581 14.460 1.00 . A A . 73 ALA HB1 1 1
12 16680 1 1 73 ALA HB2 H 41.163 1.096 13.540 1.00 . A A . 73 ALA HB2 1 1
12 16681 1 1 73 ALA HB3 H 42.741 1.909 13.417 1.00 . A A . 73 ALA HB3 1 1
12 16682 1 1 73 ALA N N 41.351 2.168 11.100 1.00 . A A . 73 ALA N 1 1
12 16683 1 1 73 ALA O O 41.131 5.268 12.810 1.00 . A A . 73 ALA O 1 1
12 16684 1 1 74 VAL C C 42.770 6.707 10.582 1.00 . A A . 74 VAL C 1 1
12 16685 1 1 74 VAL CA C 43.601 5.751 11.464 1.00 . A A . 74 VAL CA 1 1
12 16686 1 1 74 VAL CB C 44.978 5.419 10.849 1.00 . A A . 74 VAL CB 1 1
12 16687 1 1 74 VAL CG1 C 45.736 6.640 10.348 1.00 . A A . 74 VAL CG1 1 1
12 16688 1 1 74 VAL CG2 C 45.874 4.706 11.874 1.00 . A A . 74 VAL CG2 1 1
12 16689 1 1 74 VAL H H 43.375 3.653 11.338 1.00 . A A . 74 VAL H 1 1
12 16690 1 1 74 VAL HA H 43.756 6.257 12.419 1.00 . A A . 74 VAL HA 1 1
12 16691 1 1 74 VAL HB H 44.833 4.753 10.000 1.00 . A A . 74 VAL HB 1 1
12 16692 1 1 74 VAL HG11 H 45.205 7.066 9.500 1.00 . A A . 74 VAL HG11 1 1
12 16693 1 1 74 VAL HG12 H 45.819 7.372 11.149 1.00 . A A . 74 VAL HG12 1 1
12 16694 1 1 74 VAL HG13 H 46.727 6.337 10.013 1.00 . A A . 74 VAL HG13 1 1
12 16695 1 1 74 VAL HG21 H 45.406 3.785 12.221 1.00 . A A . 74 VAL HG21 1 1
12 16696 1 1 74 VAL HG22 H 46.826 4.442 11.413 1.00 . A A . 74 VAL HG22 1 1
12 16697 1 1 74 VAL HG23 H 46.057 5.357 12.729 1.00 . A A . 74 VAL HG23 1 1
12 16698 1 1 74 VAL N N 42.918 4.473 11.709 1.00 . A A . 74 VAL N 1 1
12 16699 1 1 74 VAL O O 42.925 7.926 10.672 1.00 . A A . 74 VAL O 1 1
12 16700 1 1 75 LYS C C 39.452 6.940 9.449 1.00 . A A . 75 LYS C 1 1
12 16701 1 1 75 LYS CA C 40.898 6.906 8.910 1.00 . A A . 75 LYS CA 1 1
12 16702 1 1 75 LYS CB C 40.950 6.282 7.499 1.00 . A A . 75 LYS CB 1 1
12 16703 1 1 75 LYS CD C 43.006 7.643 6.668 1.00 . A A . 75 LYS CD 1 1
12 16704 1 1 75 LYS CE C 42.162 8.578 5.791 1.00 . A A . 75 LYS CE 1 1
12 16705 1 1 75 LYS CG C 42.347 6.265 6.843 1.00 . A A . 75 LYS CG 1 1
12 16706 1 1 75 LYS H H 41.758 5.160 9.782 1.00 . A A . 75 LYS H 1 1
12 16707 1 1 75 LYS HA H 41.208 7.949 8.842 1.00 . A A . 75 LYS HA 1 1
12 16708 1 1 75 LYS HB2 H 40.594 5.252 7.558 1.00 . A A . 75 LYS HB2 1 1
12 16709 1 1 75 LYS HB3 H 40.264 6.819 6.843 1.00 . A A . 75 LYS HB3 1 1
12 16710 1 1 75 LYS HD2 H 43.170 8.098 7.645 1.00 . A A . 75 LYS HD2 1 1
12 16711 1 1 75 LYS HD3 H 43.980 7.495 6.197 1.00 . A A . 75 LYS HD3 1 1
12 16712 1 1 75 LYS HE2 H 41.982 8.088 4.829 1.00 . A A . 75 LYS HE2 1 1
12 16713 1 1 75 LYS HE3 H 41.192 8.738 6.271 1.00 . A A . 75 LYS HE3 1 1
12 16714 1 1 75 LYS HG2 H 43.013 5.636 7.435 1.00 . A A . 75 LYS HG2 1 1
12 16715 1 1 75 LYS HG3 H 42.254 5.799 5.860 1.00 . A A . 75 LYS HG3 1 1
12 16716 1 1 75 LYS HZ1 H 42.271 10.495 4.999 1.00 . A A . 75 LYS HZ1 1 1
12 16717 1 1 75 LYS HZ2 H 43.006 10.363 6.448 1.00 . A A . 75 LYS HZ2 1 1
12 16718 1 1 75 LYS HZ3 H 43.725 9.767 5.106 1.00 . A A . 75 LYS HZ3 1 1
12 16719 1 1 75 LYS N N 41.831 6.172 9.787 1.00 . A A . 75 LYS N 1 1
12 16720 1 1 75 LYS NZ N 42.837 9.885 5.574 1.00 . A A . 75 LYS NZ 1 1
12 16721 1 1 75 LYS O O 38.571 7.498 8.794 1.00 . A A . 75 LYS O 1 1
12 16722 1 1 76 SER C C 37.822 6.571 12.738 1.00 . A A . 76 SER C 1 1
12 16723 1 1 76 SER CA C 37.879 6.181 11.251 1.00 . A A . 76 SER CA 1 1
12 16724 1 1 76 SER CB C 37.433 4.716 11.095 1.00 . A A . 76 SER CB 1 1
12 16725 1 1 76 SER H H 39.998 5.935 11.097 1.00 . A A . 76 SER H 1 1
12 16726 1 1 76 SER HA H 37.150 6.807 10.735 1.00 . A A . 76 SER HA 1 1
12 16727 1 1 76 SER HB2 H 38.052 4.079 11.729 1.00 . A A . 76 SER HB2 1 1
12 16728 1 1 76 SER HB3 H 36.395 4.622 11.420 1.00 . A A . 76 SER HB3 1 1
12 16729 1 1 76 SER HG H 38.483 4.107 9.576 1.00 . A A . 76 SER HG 1 1
12 16730 1 1 76 SER N N 39.212 6.379 10.640 1.00 . A A . 76 SER N 1 1
12 16731 1 1 76 SER O O 36.838 6.280 13.418 1.00 . A A . 76 SER O 1 1
12 16732 1 1 76 SER OG O 37.535 4.269 9.753 1.00 . A A . 76 SER OG 1 1
12 16733 1 1 77 MET C C 37.849 8.159 15.371 1.00 . A A . 77 MET C 1 1
12 16734 1 1 77 MET CA C 39.069 7.515 14.688 1.00 . A A . 77 MET CA 1 1
12 16735 1 1 77 MET CB C 40.346 8.369 14.819 1.00 . A A . 77 MET CB 1 1
12 16736 1 1 77 MET CE C 40.426 10.389 18.520 1.00 . A A . 77 MET CE 1 1
12 16737 1 1 77 MET CG C 40.677 8.811 16.251 1.00 . A A . 77 MET CG 1 1
12 16738 1 1 77 MET H H 39.642 7.415 12.642 1.00 . A A . 77 MET H 1 1
12 16739 1 1 77 MET HA H 39.252 6.569 15.200 1.00 . A A . 77 MET HA 1 1
12 16740 1 1 77 MET HB2 H 41.185 7.776 14.446 1.00 . A A . 77 MET HB2 1 1
12 16741 1 1 77 MET HB3 H 40.262 9.257 14.191 1.00 . A A . 77 MET HB3 1 1
12 16742 1 1 77 MET HE1 H 39.996 11.259 19.020 1.00 . A A . 77 MET HE1 1 1
12 16743 1 1 77 MET HE2 H 40.146 9.488 19.066 1.00 . A A . 77 MET HE2 1 1
12 16744 1 1 77 MET HE3 H 41.513 10.484 18.508 1.00 . A A . 77 MET HE3 1 1
12 16745 1 1 77 MET HG2 H 40.476 7.985 16.935 1.00 . A A . 77 MET HG2 1 1
12 16746 1 1 77 MET HG3 H 41.746 9.025 16.295 1.00 . A A . 77 MET HG3 1 1
12 16747 1 1 77 MET N N 38.866 7.223 13.260 1.00 . A A . 77 MET N 1 1
12 16748 1 1 77 MET O O 37.450 7.718 16.450 1.00 . A A . 77 MET O 1 1
12 16749 1 1 77 MET SD S 39.799 10.297 16.823 1.00 . A A . 77 MET SD 1 1
12 16750 1 1 78 LYS C C 34.777 8.975 15.351 1.00 . A A . 78 LYS C 1 1
12 16751 1 1 78 LYS CA C 36.034 9.853 15.279 1.00 . A A . 78 LYS CA 1 1
12 16752 1 1 78 LYS CB C 35.765 11.130 14.463 1.00 . A A . 78 LYS CB 1 1
12 16753 1 1 78 LYS CD C 36.612 13.435 13.825 1.00 . A A . 78 LYS CD 1 1
12 16754 1 1 78 LYS CE C 37.741 14.451 14.040 1.00 . A A . 78 LYS CE 1 1
12 16755 1 1 78 LYS CG C 36.888 12.165 14.640 1.00 . A A . 78 LYS CG 1 1
12 16756 1 1 78 LYS H H 37.588 9.452 13.846 1.00 . A A . 78 LYS H 1 1
12 16757 1 1 78 LYS HA H 36.250 10.149 16.307 1.00 . A A . 78 LYS HA 1 1
12 16758 1 1 78 LYS HB2 H 35.660 10.875 13.407 1.00 . A A . 78 LYS HB2 1 1
12 16759 1 1 78 LYS HB3 H 34.828 11.575 14.804 1.00 . A A . 78 LYS HB3 1 1
12 16760 1 1 78 LYS HD2 H 36.550 13.175 12.767 1.00 . A A . 78 LYS HD2 1 1
12 16761 1 1 78 LYS HD3 H 35.663 13.871 14.143 1.00 . A A . 78 LYS HD3 1 1
12 16762 1 1 78 LYS HE2 H 37.784 14.708 15.103 1.00 . A A . 78 LYS HE2 1 1
12 16763 1 1 78 LYS HE3 H 38.692 13.984 13.770 1.00 . A A . 78 LYS HE3 1 1
12 16764 1 1 78 LYS HG2 H 36.968 12.427 15.696 1.00 . A A . 78 LYS HG2 1 1
12 16765 1 1 78 LYS HG3 H 37.838 11.738 14.313 1.00 . A A . 78 LYS HG3 1 1
12 16766 1 1 78 LYS HZ1 H 38.275 16.348 13.387 1.00 . A A . 78 LYS HZ1 1 1
12 16767 1 1 78 LYS HZ2 H 37.516 15.471 12.242 1.00 . A A . 78 LYS HZ2 1 1
12 16768 1 1 78 LYS HZ3 H 36.661 16.134 13.466 1.00 . A A . 78 LYS HZ3 1 1
12 16769 1 1 78 LYS N N 37.212 9.150 14.734 1.00 . A A . 78 LYS N 1 1
12 16770 1 1 78 LYS NZ N 37.532 15.680 13.230 1.00 . A A . 78 LYS NZ 1 1
12 16771 1 1 78 LYS O O 33.984 9.112 16.282 1.00 . A A . 78 LYS O 1 1
12 16772 1 1 79 ASP C C 33.733 5.977 15.504 1.00 . A A . 79 ASP C 1 1
12 16773 1 1 79 ASP CA C 33.512 7.061 14.431 1.00 . A A . 79 ASP CA 1 1
12 16774 1 1 79 ASP CB C 33.376 6.437 13.035 1.00 . A A . 79 ASP CB 1 1
12 16775 1 1 79 ASP CG C 32.157 5.503 12.940 1.00 . A A . 79 ASP CG 1 1
12 16776 1 1 79 ASP H H 35.323 7.945 13.709 1.00 . A A . 79 ASP H 1 1
12 16777 1 1 79 ASP HA H 32.578 7.575 14.663 1.00 . A A . 79 ASP HA 1 1
12 16778 1 1 79 ASP HB2 H 33.267 7.236 12.300 1.00 . A A . 79 ASP HB2 1 1
12 16779 1 1 79 ASP HB3 H 34.284 5.884 12.793 1.00 . A A . 79 ASP HB3 1 1
12 16780 1 1 79 ASP N N 34.606 8.044 14.413 1.00 . A A . 79 ASP N 1 1
12 16781 1 1 79 ASP O O 32.788 5.577 16.188 1.00 . A A . 79 ASP O 1 1
12 16782 1 1 79 ASP OD1 O 31.009 6.009 12.921 1.00 . A A . 79 ASP OD1 1 1
12 16783 1 1 79 ASP OD2 O 32.344 4.266 12.852 1.00 . A A . 79 ASP OD2 1 1
12 16784 1 1 80 ILE C C 35.172 5.309 18.164 1.00 . A A . 80 ILE C 1 1
12 16785 1 1 80 ILE CA C 35.382 4.643 16.797 1.00 . A A . 80 ILE CA 1 1
12 16786 1 1 80 ILE CB C 36.842 4.166 16.606 1.00 . A A . 80 ILE CB 1 1
12 16787 1 1 80 ILE CD1 C 38.398 3.062 14.854 1.00 . A A . 80 ILE CD1 1 1
12 16788 1 1 80 ILE CG1 C 36.958 3.331 15.307 1.00 . A A . 80 ILE CG1 1 1
12 16789 1 1 80 ILE CG2 C 37.322 3.329 17.810 1.00 . A A . 80 ILE CG2 1 1
12 16790 1 1 80 ILE H H 35.708 5.902 15.086 1.00 . A A . 80 ILE H 1 1
12 16791 1 1 80 ILE HA H 34.735 3.771 16.770 1.00 . A A . 80 ILE HA 1 1
12 16792 1 1 80 ILE HB H 37.482 5.045 16.530 1.00 . A A . 80 ILE HB 1 1
12 16793 1 1 80 ILE HD11 H 38.371 2.527 13.905 1.00 . A A . 80 ILE HD11 1 1
12 16794 1 1 80 ILE HD12 H 38.927 4.006 14.717 1.00 . A A . 80 ILE HD12 1 1
12 16795 1 1 80 ILE HD13 H 38.925 2.446 15.580 1.00 . A A . 80 ILE HD13 1 1
12 16796 1 1 80 ILE HG12 H 36.447 2.377 15.444 1.00 . A A . 80 ILE HG12 1 1
12 16797 1 1 80 ILE HG13 H 36.463 3.848 14.486 1.00 . A A . 80 ILE HG13 1 1
12 16798 1 1 80 ILE HG21 H 38.344 2.986 17.656 1.00 . A A . 80 ILE HG21 1 1
12 16799 1 1 80 ILE HG22 H 37.320 3.929 18.719 1.00 . A A . 80 ILE HG22 1 1
12 16800 1 1 80 ILE HG23 H 36.672 2.465 17.950 1.00 . A A . 80 ILE HG23 1 1
12 16801 1 1 80 ILE N N 34.986 5.553 15.708 1.00 . A A . 80 ILE N 1 1
12 16802 1 1 80 ILE O O 34.594 4.703 19.065 1.00 . A A . 80 ILE O 1 1
12 16803 1 1 81 ASP C C 33.849 7.538 19.840 1.00 . A A . 81 ASP C 1 1
12 16804 1 1 81 ASP CA C 35.347 7.382 19.512 1.00 . A A . 81 ASP CA 1 1
12 16805 1 1 81 ASP CB C 36.031 8.745 19.340 1.00 . A A . 81 ASP CB 1 1
12 16806 1 1 81 ASP CG C 35.868 9.638 20.582 1.00 . A A . 81 ASP CG 1 1
12 16807 1 1 81 ASP H H 36.082 6.989 17.535 1.00 . A A . 81 ASP H 1 1
12 16808 1 1 81 ASP HA H 35.820 6.871 20.345 1.00 . A A . 81 ASP HA 1 1
12 16809 1 1 81 ASP HB2 H 37.094 8.587 19.150 1.00 . A A . 81 ASP HB2 1 1
12 16810 1 1 81 ASP HB3 H 35.611 9.252 18.469 1.00 . A A . 81 ASP HB3 1 1
12 16811 1 1 81 ASP N N 35.571 6.574 18.307 1.00 . A A . 81 ASP N 1 1
12 16812 1 1 81 ASP O O 33.436 7.394 20.993 1.00 . A A . 81 ASP O 1 1
12 16813 1 1 81 ASP OD1 O 36.656 9.484 21.545 1.00 . A A . 81 ASP OD1 1 1
12 16814 1 1 81 ASP OD2 O 34.967 10.511 20.590 1.00 . A A . 81 ASP OD2 1 1
12 16815 1 1 82 SER C C 30.927 6.353 19.216 1.00 . A A . 82 SER C 1 1
12 16816 1 1 82 SER CA C 31.549 7.727 18.887 1.00 . A A . 82 SER CA 1 1
12 16817 1 1 82 SER CB C 30.942 8.253 17.578 1.00 . A A . 82 SER CB 1 1
12 16818 1 1 82 SER H H 33.448 7.850 17.898 1.00 . A A . 82 SER H 1 1
12 16819 1 1 82 SER HA H 31.253 8.407 19.687 1.00 . A A . 82 SER HA 1 1
12 16820 1 1 82 SER HB2 H 31.223 7.600 16.752 1.00 . A A . 82 SER HB2 1 1
12 16821 1 1 82 SER HB3 H 29.853 8.250 17.662 1.00 . A A . 82 SER HB3 1 1
12 16822 1 1 82 SER HG H 32.302 9.539 17.013 1.00 . A A . 82 SER HG 1 1
12 16823 1 1 82 SER N N 33.021 7.724 18.807 1.00 . A A . 82 SER N 1 1
12 16824 1 1 82 SER O O 29.714 6.264 19.420 1.00 . A A . 82 SER O 1 1
12 16825 1 1 82 SER OG O 31.368 9.580 17.305 1.00 . A A . 82 SER OG 1 1
12 16826 1 1 83 SER C C 31.947 3.269 20.792 1.00 . A A . 83 SER C 1 1
12 16827 1 1 83 SER CA C 31.324 3.893 19.529 1.00 . A A . 83 SER CA 1 1
12 16828 1 1 83 SER CB C 31.646 3.040 18.291 1.00 . A A . 83 SER CB 1 1
12 16829 1 1 83 SER H H 32.721 5.442 19.110 1.00 . A A . 83 SER H 1 1
12 16830 1 1 83 SER HA H 30.243 3.859 19.672 1.00 . A A . 83 SER HA 1 1
12 16831 1 1 83 SER HB2 H 32.728 2.996 18.146 1.00 . A A . 83 SER HB2 1 1
12 16832 1 1 83 SER HB3 H 31.280 2.024 18.452 1.00 . A A . 83 SER HB3 1 1
12 16833 1 1 83 SER HG H 31.580 4.312 16.811 1.00 . A A . 83 SER HG 1 1
12 16834 1 1 83 SER N N 31.738 5.291 19.304 1.00 . A A . 83 SER N 1 1
12 16835 1 1 83 SER O O 31.826 2.063 21.013 1.00 . A A . 83 SER O 1 1
12 16836 1 1 83 SER OG O 31.032 3.561 17.123 1.00 . A A . 83 SER OG 1 1
12 16837 1 1 84 ILE C C 31.963 3.269 23.948 1.00 . A A . 84 ILE C 1 1
12 16838 1 1 84 ILE CA C 33.102 3.676 22.979 1.00 . A A . 84 ILE CA 1 1
12 16839 1 1 84 ILE CB C 34.004 4.811 23.539 1.00 . A A . 84 ILE CB 1 1
12 16840 1 1 84 ILE CD1 C 36.226 6.062 23.022 1.00 . A A . 84 ILE CD1 1 1
12 16841 1 1 84 ILE CG1 C 35.310 4.871 22.708 1.00 . A A . 84 ILE CG1 1 1
12 16842 1 1 84 ILE CG2 C 34.345 4.649 25.034 1.00 . A A . 84 ILE CG2 1 1
12 16843 1 1 84 ILE H H 32.700 5.046 21.379 1.00 . A A . 84 ILE H 1 1
12 16844 1 1 84 ILE HA H 33.723 2.788 22.852 1.00 . A A . 84 ILE HA 1 1
12 16845 1 1 84 ILE HB H 33.473 5.757 23.426 1.00 . A A . 84 ILE HB 1 1
12 16846 1 1 84 ILE HD11 H 35.657 6.990 22.966 1.00 . A A . 84 ILE HD11 1 1
12 16847 1 1 84 ILE HD12 H 36.667 5.959 24.012 1.00 . A A . 84 ILE HD12 1 1
12 16848 1 1 84 ILE HD13 H 37.034 6.095 22.291 1.00 . A A . 84 ILE HD13 1 1
12 16849 1 1 84 ILE HG12 H 35.876 3.949 22.856 1.00 . A A . 84 ILE HG12 1 1
12 16850 1 1 84 ILE HG13 H 35.059 4.934 21.651 1.00 . A A . 84 ILE HG13 1 1
12 16851 1 1 84 ILE HG21 H 33.440 4.689 25.638 1.00 . A A . 84 ILE HG21 1 1
12 16852 1 1 84 ILE HG22 H 34.856 3.701 25.205 1.00 . A A . 84 ILE HG22 1 1
12 16853 1 1 84 ILE HG23 H 34.980 5.466 25.375 1.00 . A A . 84 ILE HG23 1 1
12 16854 1 1 84 ILE N N 32.591 4.077 21.648 1.00 . A A . 84 ILE N 1 1
12 16855 1 1 84 ILE O O 32.195 2.506 24.890 1.00 . A A . 84 ILE O 1 1
12 16856 1 1 85 LEU C C 29.284 1.869 24.584 1.00 . A A . 85 LEU C 1 1
12 16857 1 1 85 LEU CA C 29.512 3.395 24.457 1.00 . A A . 85 LEU CA 1 1
12 16858 1 1 85 LEU CB C 28.327 4.109 23.770 1.00 . A A . 85 LEU CB 1 1
12 16859 1 1 85 LEU CD1 C 26.978 4.630 25.878 1.00 . A A . 85 LEU CD1 1 1
12 16860 1 1 85 LEU CD2 C 25.897 4.723 23.656 1.00 . A A . 85 LEU CD2 1 1
12 16861 1 1 85 LEU CG C 26.963 4.002 24.481 1.00 . A A . 85 LEU CG 1 1
12 16862 1 1 85 LEU H H 30.625 4.352 22.912 1.00 . A A . 85 LEU H 1 1
12 16863 1 1 85 LEU HA H 29.630 3.800 25.463 1.00 . A A . 85 LEU HA 1 1
12 16864 1 1 85 LEU HB2 H 28.573 5.167 23.669 1.00 . A A . 85 LEU HB2 1 1
12 16865 1 1 85 LEU HB3 H 28.220 3.697 22.765 1.00 . A A . 85 LEU HB3 1 1
12 16866 1 1 85 LEU HD11 H 27.662 4.093 26.534 1.00 . A A . 85 LEU HD11 1 1
12 16867 1 1 85 LEU HD12 H 27.288 5.673 25.816 1.00 . A A . 85 LEU HD12 1 1
12 16868 1 1 85 LEU HD13 H 25.981 4.580 26.314 1.00 . A A . 85 LEU HD13 1 1
12 16869 1 1 85 LEU HD21 H 26.143 5.782 23.565 1.00 . A A . 85 LEU HD21 1 1
12 16870 1 1 85 LEU HD22 H 25.842 4.280 22.662 1.00 . A A . 85 LEU HD22 1 1
12 16871 1 1 85 LEU HD23 H 24.924 4.619 24.137 1.00 . A A . 85 LEU HD23 1 1
12 16872 1 1 85 LEU HG H 26.672 2.956 24.564 1.00 . A A . 85 LEU HG 1 1
12 16873 1 1 85 LEU N N 30.730 3.737 23.704 1.00 . A A . 85 LEU N 1 1
12 16874 1 1 85 LEU O O 29.673 1.088 23.712 1.00 . A A . 85 LEU O 1 1
12 16875 1 1 86 GLU C C 27.703 -0.786 24.921 1.00 . A A . 86 GLU C 1 1
12 16876 1 1 86 GLU CA C 28.392 0.039 26.030 1.00 . A A . 86 GLU CA 1 1
12 16877 1 1 86 GLU CB C 27.548 -0.040 27.318 1.00 . A A . 86 GLU CB 1 1
12 16878 1 1 86 GLU CD C 29.556 0.044 28.911 1.00 . A A . 86 GLU CD 1 1
12 16879 1 1 86 GLU CG C 28.180 0.638 28.544 1.00 . A A . 86 GLU CG 1 1
12 16880 1 1 86 GLU H H 28.329 2.146 26.336 1.00 . A A . 86 GLU H 1 1
12 16881 1 1 86 GLU HA H 29.359 -0.428 26.225 1.00 . A A . 86 GLU HA 1 1
12 16882 1 1 86 GLU HB2 H 26.578 0.425 27.131 1.00 . A A . 86 GLU HB2 1 1
12 16883 1 1 86 GLU HB3 H 27.369 -1.089 27.555 1.00 . A A . 86 GLU HB3 1 1
12 16884 1 1 86 GLU HG2 H 28.266 1.711 28.355 1.00 . A A . 86 GLU HG2 1 1
12 16885 1 1 86 GLU HG3 H 27.500 0.516 29.390 1.00 . A A . 86 GLU HG3 1 1
12 16886 1 1 86 GLU N N 28.634 1.448 25.675 1.00 . A A . 86 GLU N 1 1
12 16887 1 1 86 GLU O O 26.829 -0.298 24.197 1.00 . A A . 86 GLU O 1 1
12 16888 1 1 86 GLU OE1 O 29.637 -1.169 29.224 1.00 . A A . 86 GLU OE1 1 1
12 16889 1 1 86 GLU OE2 O 30.567 0.788 28.895 1.00 . A A . 86 GLU OE2 1 1
12 16890 1 1 87 HIS C C 26.072 -3.423 24.032 1.00 . A A . 87 HIS C 1 1
12 16891 1 1 87 HIS CA C 27.553 -3.019 23.824 1.00 . A A . 87 HIS CA 1 1
12 16892 1 1 87 HIS CB C 28.472 -4.253 23.833 1.00 . A A . 87 HIS CB 1 1
12 16893 1 1 87 HIS CD2 C 28.324 -4.988 21.370 1.00 . A A . 87 HIS CD2 1 1
12 16894 1 1 87 HIS CE1 C 27.739 -7.094 21.625 1.00 . A A . 87 HIS CE1 1 1
12 16895 1 1 87 HIS CG C 28.218 -5.235 22.714 1.00 . A A . 87 HIS CG 1 1
12 16896 1 1 87 HIS H H 28.782 -2.409 25.455 1.00 . A A . 87 HIS H 1 1
12 16897 1 1 87 HIS HA H 27.624 -2.547 22.844 1.00 . A A . 87 HIS HA 1 1
12 16898 1 1 87 HIS HB2 H 29.509 -3.921 23.748 1.00 . A A . 87 HIS HB2 1 1
12 16899 1 1 87 HIS HB3 H 28.365 -4.770 24.788 1.00 . A A . 87 HIS HB3 1 1
12 16900 1 1 87 HIS HD1 H 27.702 -7.052 23.725 1.00 . A A . 87 HIS HD1 1 1
12 16901 1 1 87 HIS HD2 H 28.600 -4.040 20.924 1.00 . A A . 87 HIS HD2 1 1
12 16902 1 1 87 HIS HE1 H 27.465 -8.124 21.424 1.00 . A A . 87 HIS HE1 1 1
12 16903 1 1 87 HIS N N 28.067 -2.071 24.824 1.00 . A A . 87 HIS N 1 1
12 16904 1 1 87 HIS ND1 N 27.855 -6.557 22.852 1.00 . A A . 87 HIS ND1 1 1
12 16905 1 1 87 HIS NE2 N 28.019 -6.172 20.684 1.00 . A A . 87 HIS NE2 1 1
12 16906 1 1 87 HIS O O 25.442 -3.964 23.118 1.00 . A A . 87 HIS O 1 1
12 16907 1 1 88 HIS C C 23.444 -2.346 26.358 1.00 . A A . 88 HIS C 1 1
12 16908 1 1 88 HIS CA C 24.126 -3.495 25.588 1.00 . A A . 88 HIS CA 1 1
12 16909 1 1 88 HIS CB C 24.159 -4.791 26.417 1.00 . A A . 88 HIS CB 1 1
12 16910 1 1 88 HIS CD2 C 22.267 -5.350 28.067 1.00 . A A . 88 HIS CD2 1 1
12 16911 1 1 88 HIS CE1 C 20.754 -6.134 26.675 1.00 . A A . 88 HIS CE1 1 1
12 16912 1 1 88 HIS CG C 22.793 -5.304 26.803 1.00 . A A . 88 HIS CG 1 1
12 16913 1 1 88 HIS H H 26.061 -2.670 25.900 1.00 . A A . 88 HIS H 1 1
12 16914 1 1 88 HIS HA H 23.539 -3.680 24.688 1.00 . A A . 88 HIS HA 1 1
12 16915 1 1 88 HIS HB2 H 24.663 -5.568 25.840 1.00 . A A . 88 HIS HB2 1 1
12 16916 1 1 88 HIS HB3 H 24.741 -4.619 27.325 1.00 . A A . 88 HIS HB3 1 1
12 16917 1 1 88 HIS HD1 H 21.927 -5.928 24.945 1.00 . A A . 88 HIS HD1 1 1
12 16918 1 1 88 HIS HD2 H 22.768 -5.030 28.973 1.00 . A A . 88 HIS HD2 1 1
12 16919 1 1 88 HIS HE1 H 19.842 -6.559 26.269 1.00 . A A . 88 HIS HE1 1 1
12 16920 1 1 88 HIS N N 25.501 -3.149 25.211 1.00 . A A . 88 HIS N 1 1
12 16921 1 1 88 HIS ND1 N 21.834 -5.798 25.947 1.00 . A A . 88 HIS ND1 1 1
12 16922 1 1 88 HIS NE2 N 20.972 -5.880 27.979 1.00 . A A . 88 HIS NE2 1 1
12 16923 1 1 88 HIS O O 24.102 -1.558 27.043 1.00 . A A . 88 HIS O 1 1
12 16924 1 1 89 HIS C C 19.830 -1.764 27.061 1.00 . A A . 89 HIS C 1 1
12 16925 1 1 89 HIS CA C 21.263 -1.230 26.846 1.00 . A A . 89 HIS CA 1 1
12 16926 1 1 89 HIS CB C 21.266 -0.002 25.917 1.00 . A A . 89 HIS CB 1 1
12 16927 1 1 89 HIS CD2 C 19.595 1.941 26.142 1.00 . A A . 89 HIS CD2 1 1
12 16928 1 1 89 HIS CE1 C 20.518 3.049 27.805 1.00 . A A . 89 HIS CE1 1 1
12 16929 1 1 89 HIS CG C 20.709 1.252 26.542 1.00 . A A . 89 HIS CG 1 1
12 16930 1 1 89 HIS H H 21.640 -2.981 25.717 1.00 . A A . 89 HIS H 1 1
12 16931 1 1 89 HIS HA H 21.673 -0.946 27.817 1.00 . A A . 89 HIS HA 1 1
12 16932 1 1 89 HIS HB2 H 22.291 0.216 25.617 1.00 . A A . 89 HIS HB2 1 1
12 16933 1 1 89 HIS HB3 H 20.701 -0.236 25.012 1.00 . A A . 89 HIS HB3 1 1
12 16934 1 1 89 HIS HD1 H 22.128 1.730 28.075 1.00 . A A . 89 HIS HD1 1 1
12 16935 1 1 89 HIS HD2 H 18.936 1.660 25.329 1.00 . A A . 89 HIS HD2 1 1
12 16936 1 1 89 HIS HE1 H 20.725 3.802 28.559 1.00 . A A . 89 HIS HE1 1 1
12 16937 1 1 89 HIS N N 22.115 -2.262 26.244 1.00 . A A . 89 HIS N 1 1
12 16938 1 1 89 HIS ND1 N 21.270 1.957 27.585 1.00 . A A . 89 HIS ND1 1 1
12 16939 1 1 89 HIS NE2 N 19.483 3.085 26.946 1.00 . A A . 89 HIS NE2 1 1
12 16940 1 1 89 HIS O O 19.454 -2.791 26.487 1.00 . A A . 89 HIS O 1 1
12 16941 1 1 90 HIS C C 16.728 -1.135 26.848 1.00 . A A . 90 HIS C 1 1
12 16942 1 1 90 HIS CA C 17.609 -1.430 28.083 1.00 . A A . 90 HIS CA 1 1
12 16943 1 1 90 HIS CB C 17.076 -0.732 29.348 1.00 . A A . 90 HIS CB 1 1
12 16944 1 1 90 HIS CD2 C 15.959 1.484 28.663 1.00 . A A . 90 HIS CD2 1 1
12 16945 1 1 90 HIS CE1 C 17.342 2.922 29.583 1.00 . A A . 90 HIS CE1 1 1
12 16946 1 1 90 HIS CG C 16.966 0.773 29.261 1.00 . A A . 90 HIS CG 1 1
12 16947 1 1 90 HIS H H 19.359 -0.220 28.282 1.00 . A A . 90 HIS H 1 1
12 16948 1 1 90 HIS HA H 17.555 -2.504 28.266 1.00 . A A . 90 HIS HA 1 1
12 16949 1 1 90 HIS HB2 H 16.087 -1.130 29.575 1.00 . A A . 90 HIS HB2 1 1
12 16950 1 1 90 HIS HB3 H 17.724 -0.989 30.188 1.00 . A A . 90 HIS HB3 1 1
12 16951 1 1 90 HIS HD1 H 18.644 1.485 30.388 1.00 . A A . 90 HIS HD1 1 1
12 16952 1 1 90 HIS HD2 H 15.110 1.060 28.140 1.00 . A A . 90 HIS HD2 1 1
12 16953 1 1 90 HIS HE1 H 17.807 3.845 29.916 1.00 . A A . 90 HIS HE1 1 1
12 16954 1 1 90 HIS N N 19.020 -1.079 27.874 1.00 . A A . 90 HIS N 1 1
12 16955 1 1 90 HIS ND1 N 17.817 1.690 29.838 1.00 . A A . 90 HIS ND1 1 1
12 16956 1 1 90 HIS NE2 N 16.203 2.848 28.870 1.00 . A A . 90 HIS NE2 1 1
12 16957 1 1 90 HIS O O 17.092 -0.343 25.973 1.00 . A A . 90 HIS O 1 1
12 16958 1 1 91 HIS C C 13.107 -1.610 26.272 1.00 . A A . 91 HIS C 1 1
12 16959 1 1 91 HIS CA C 14.549 -1.615 25.725 1.00 . A A . 91 HIS CA 1 1
12 16960 1 1 91 HIS CB C 14.728 -2.776 24.728 1.00 . A A . 91 HIS CB 1 1
12 16961 1 1 91 HIS CD2 C 16.405 -2.111 22.892 1.00 . A A . 91 HIS CD2 1 1
12 16962 1 1 91 HIS CE1 C 18.157 -3.284 23.520 1.00 . A A . 91 HIS CE1 1 1
12 16963 1 1 91 HIS CG C 16.064 -2.804 24.025 1.00 . A A . 91 HIS CG 1 1
12 16964 1 1 91 HIS H H 15.286 -2.347 27.578 1.00 . A A . 91 HIS H 1 1
12 16965 1 1 91 HIS HA H 14.706 -0.674 25.195 1.00 . A A . 91 HIS HA 1 1
12 16966 1 1 91 HIS HB2 H 14.587 -3.722 25.252 1.00 . A A . 91 HIS HB2 1 1
12 16967 1 1 91 HIS HB3 H 13.952 -2.707 23.964 1.00 . A A . 91 HIS HB3 1 1
12 16968 1 1 91 HIS HD1 H 17.255 -4.131 25.212 1.00 . A A . 91 HIS HD1 1 1
12 16969 1 1 91 HIS HD2 H 15.756 -1.440 22.343 1.00 . A A . 91 HIS HD2 1 1
12 16970 1 1 91 HIS HE1 H 19.154 -3.710 23.573 1.00 . A A . 91 HIS HE1 1 1
12 16971 1 1 91 HIS N N 15.537 -1.744 26.807 1.00 . A A . 91 HIS N 1 1
12 16972 1 1 91 HIS ND1 N 17.171 -3.536 24.396 1.00 . A A . 91 HIS ND1 1 1
12 16973 1 1 91 HIS NE2 N 17.736 -2.422 22.574 1.00 . A A . 91 HIS NE2 1 1
12 16974 1 1 91 HIS O O 12.848 -2.087 27.383 1.00 . A A . 91 HIS O 1 1
12 16975 1 1 92 HIS C C 9.901 -1.137 24.449 1.00 . A A . 92 HIS C 1 1
12 16976 1 1 92 HIS CA C 10.719 -1.048 25.754 1.00 . A A . 92 HIS CA 1 1
12 16977 1 1 92 HIS CB C 10.397 0.230 26.551 1.00 . A A . 92 HIS CB 1 1
12 16978 1 1 92 HIS CD2 C 8.274 -0.102 27.970 1.00 . A A . 92 HIS CD2 1 1
12 16979 1 1 92 HIS CE1 C 6.805 0.955 26.718 1.00 . A A . 92 HIS CE1 1 1
12 16980 1 1 92 HIS CG C 8.931 0.386 26.872 1.00 . A A . 92 HIS CG 1 1
12 16981 1 1 92 HIS H H 12.458 -0.726 24.579 1.00 . A A . 92 HIS H 1 1
12 16982 1 1 92 HIS HA H 10.445 -1.908 26.368 1.00 . A A . 92 HIS HA 1 1
12 16983 1 1 92 HIS HB2 H 10.955 0.216 27.489 1.00 . A A . 92 HIS HB2 1 1
12 16984 1 1 92 HIS HB3 H 10.724 1.103 25.984 1.00 . A A . 92 HIS HB3 1 1
12 16985 1 1 92 HIS HD1 H 8.171 1.496 25.213 1.00 . A A . 92 HIS HD1 1 1
12 16986 1 1 92 HIS HD2 H 8.725 -0.674 28.771 1.00 . A A . 92 HIS HD2 1 1
12 16987 1 1 92 HIS HE1 H 5.880 1.377 26.336 1.00 . A A . 92 HIS HE1 1 1
12 16988 1 1 92 HIS N N 12.163 -1.095 25.473 1.00 . A A . 92 HIS N 1 1
12 16989 1 1 92 HIS ND1 N 7.997 1.044 26.103 1.00 . A A . 92 HIS ND1 1 1
12 16990 1 1 92 HIS NE2 N 6.922 0.265 27.868 1.00 . A A . 92 HIS NE2 1 1
12 16991 1 1 92 HIS O O 10.078 -0.271 23.561 1.00 . A A . 92 HIS O 1 1
12 16992 1 1 92 HIS OXT O 9.110 -2.098 24.306 1.00 . A A . 92 HIS OXT 1 1
13 16993 1 1 1 MET C C 69.017 -41.589 49.615 1.00 . A A . 1 MET C 1 1
13 16994 1 1 1 MET CA C 69.271 -42.928 50.310 1.00 . A A . 1 MET CA 1 1
13 16995 1 1 1 MET CB C 70.785 -43.133 50.530 1.00 . A A . 1 MET CB 1 1
13 16996 1 1 1 MET CE C 73.568 -45.008 50.298 1.00 . A A . 1 MET CE 1 1
13 16997 1 1 1 MET CG C 71.100 -44.330 51.439 1.00 . A A . 1 MET CG 1 1
13 16998 1 1 1 MET H1 H 68.772 -44.918 49.996 1.00 . A A . 1 MET H1 1 1
13 16999 1 1 1 MET H2 H 67.664 -43.871 49.412 1.00 . A A . 1 MET H2 1 1
13 17000 1 1 1 MET H3 H 69.071 -44.090 48.612 1.00 . A A . 1 MET H3 1 1
13 17001 1 1 1 MET HA H 68.791 -42.884 51.288 1.00 . A A . 1 MET HA 1 1
13 17002 1 1 1 MET HB2 H 71.283 -43.264 49.568 1.00 . A A . 1 MET HB2 1 1
13 17003 1 1 1 MET HB3 H 71.192 -42.239 51.004 1.00 . A A . 1 MET HB3 1 1
13 17004 1 1 1 MET HE1 H 73.068 -45.903 49.927 1.00 . A A . 1 MET HE1 1 1
13 17005 1 1 1 MET HE2 H 73.457 -44.201 49.574 1.00 . A A . 1 MET HE2 1 1
13 17006 1 1 1 MET HE3 H 74.630 -45.221 50.428 1.00 . A A . 1 MET HE3 1 1
13 17007 1 1 1 MET HG2 H 70.533 -44.217 52.364 1.00 . A A . 1 MET HG2 1 1
13 17008 1 1 1 MET HG3 H 70.775 -45.252 50.956 1.00 . A A . 1 MET HG3 1 1
13 17009 1 1 1 MET N N 68.652 -44.033 49.528 1.00 . A A . 1 MET N 1 1
13 17010 1 1 1 MET O O 69.204 -41.476 48.402 1.00 . A A . 1 MET O 1 1
13 17011 1 1 1 MET SD S 72.851 -44.518 51.893 1.00 . A A . 1 MET SD 1 1
13 17012 1 1 2 SER C C 68.313 -38.149 50.937 1.00 . A A . 2 SER C 1 1
13 17013 1 1 2 SER CA C 68.195 -39.243 49.856 1.00 . A A . 2 SER CA 1 1
13 17014 1 1 2 SER CB C 66.764 -39.288 49.289 1.00 . A A . 2 SER CB 1 1
13 17015 1 1 2 SER H H 68.438 -40.727 51.357 1.00 . A A . 2 SER H 1 1
13 17016 1 1 2 SER HA H 68.869 -38.966 49.043 1.00 . A A . 2 SER HA 1 1
13 17017 1 1 2 SER HB2 H 66.500 -38.312 48.879 1.00 . A A . 2 SER HB2 1 1
13 17018 1 1 2 SER HB3 H 66.726 -40.017 48.477 1.00 . A A . 2 SER HB3 1 1
13 17019 1 1 2 SER HG H 64.937 -39.689 49.882 1.00 . A A . 2 SER HG 1 1
13 17020 1 1 2 SER N N 68.568 -40.578 50.365 1.00 . A A . 2 SER N 1 1
13 17021 1 1 2 SER O O 68.613 -38.436 52.100 1.00 . A A . 2 SER O 1 1
13 17022 1 1 2 SER OG O 65.825 -39.654 50.291 1.00 . A A . 2 SER OG 1 1
13 17023 1 1 3 ASN C C 67.044 -34.664 51.020 1.00 . A A . 3 ASN C 1 1
13 17024 1 1 3 ASN CA C 68.110 -35.708 51.433 1.00 . A A . 3 ASN CA 1 1
13 17025 1 1 3 ASN CB C 69.532 -35.104 51.401 1.00 . A A . 3 ASN CB 1 1
13 17026 1 1 3 ASN CG C 69.952 -34.585 50.031 1.00 . A A . 3 ASN CG 1 1
13 17027 1 1 3 ASN H H 67.827 -36.725 49.591 1.00 . A A . 3 ASN H 1 1
13 17028 1 1 3 ASN HA H 67.890 -36.024 52.454 1.00 . A A . 3 ASN HA 1 1
13 17029 1 1 3 ASN HB2 H 69.598 -34.286 52.114 1.00 . A A . 3 ASN HB2 1 1
13 17030 1 1 3 ASN HB3 H 70.249 -35.863 51.715 1.00 . A A . 3 ASN HB3 1 1
13 17031 1 1 3 ASN HD21 H 69.141 -32.737 50.323 1.00 . A A . 3 ASN HD21 1 1
13 17032 1 1 3 ASN HD22 H 69.961 -33.015 48.797 1.00 . A A . 3 ASN HD22 1 1
13 17033 1 1 3 ASN N N 68.078 -36.888 50.556 1.00 . A A . 3 ASN N 1 1
13 17034 1 1 3 ASN ND2 N 69.674 -33.341 49.706 1.00 . A A . 3 ASN ND2 1 1
13 17035 1 1 3 ASN O O 66.615 -34.663 49.860 1.00 . A A . 3 ASN O 1 1
13 17036 1 1 3 ASN OD1 O 70.547 -35.295 49.230 1.00 . A A . 3 ASN OD1 1 1
13 17037 1 1 4 PRO C C 66.436 -31.568 50.731 1.00 . A A . 4 PRO C 1 1
13 17038 1 1 4 PRO CA C 65.730 -32.650 51.581 1.00 . A A . 4 PRO CA 1 1
13 17039 1 1 4 PRO CB C 65.255 -32.092 52.927 1.00 . A A . 4 PRO CB 1 1
13 17040 1 1 4 PRO CD C 66.992 -33.691 53.337 1.00 . A A . 4 PRO CD 1 1
13 17041 1 1 4 PRO CG C 66.429 -32.371 53.864 1.00 . A A . 4 PRO CG 1 1
13 17042 1 1 4 PRO HA H 64.869 -33.042 51.042 1.00 . A A . 4 PRO HA 1 1
13 17043 1 1 4 PRO HB2 H 65.019 -31.028 52.881 1.00 . A A . 4 PRO HB2 1 1
13 17044 1 1 4 PRO HB3 H 64.384 -32.656 53.264 1.00 . A A . 4 PRO HB3 1 1
13 17045 1 1 4 PRO HD2 H 68.068 -33.710 53.492 1.00 . A A . 4 PRO HD2 1 1
13 17046 1 1 4 PRO HD3 H 66.531 -34.528 53.861 1.00 . A A . 4 PRO HD3 1 1
13 17047 1 1 4 PRO HG2 H 67.179 -31.585 53.757 1.00 . A A . 4 PRO HG2 1 1
13 17048 1 1 4 PRO HG3 H 66.107 -32.455 54.903 1.00 . A A . 4 PRO HG3 1 1
13 17049 1 1 4 PRO N N 66.634 -33.750 51.923 1.00 . A A . 4 PRO N 1 1
13 17050 1 1 4 PRO O O 67.665 -31.443 50.795 1.00 . A A . 4 PRO O 1 1
13 17051 1 1 5 PRO C C 66.918 -28.523 50.111 1.00 . A A . 5 PRO C 1 1
13 17052 1 1 5 PRO CA C 66.194 -29.573 49.251 1.00 . A A . 5 PRO CA 1 1
13 17053 1 1 5 PRO CB C 64.956 -28.908 48.633 1.00 . A A . 5 PRO CB 1 1
13 17054 1 1 5 PRO CD C 64.266 -30.943 49.673 1.00 . A A . 5 PRO CD 1 1
13 17055 1 1 5 PRO CG C 63.961 -30.051 48.473 1.00 . A A . 5 PRO CG 1 1
13 17056 1 1 5 PRO HA H 66.861 -29.910 48.456 1.00 . A A . 5 PRO HA 1 1
13 17057 1 1 5 PRO HB2 H 64.541 -28.174 49.329 1.00 . A A . 5 PRO HB2 1 1
13 17058 1 1 5 PRO HB3 H 65.188 -28.435 47.678 1.00 . A A . 5 PRO HB3 1 1
13 17059 1 1 5 PRO HD2 H 63.667 -30.642 50.533 1.00 . A A . 5 PRO HD2 1 1
13 17060 1 1 5 PRO HD3 H 64.050 -31.978 49.411 1.00 . A A . 5 PRO HD3 1 1
13 17061 1 1 5 PRO HG2 H 62.930 -29.697 48.483 1.00 . A A . 5 PRO HG2 1 1
13 17062 1 1 5 PRO HG3 H 64.173 -30.595 47.551 1.00 . A A . 5 PRO HG3 1 1
13 17063 1 1 5 PRO N N 65.680 -30.747 49.972 1.00 . A A . 5 PRO N 1 1
13 17064 1 1 5 PRO O O 67.852 -27.875 49.634 1.00 . A A . 5 PRO O 1 1
13 17065 1 1 6 THR C C 66.324 -25.902 51.924 1.00 . A A . 6 THR C 1 1
13 17066 1 1 6 THR CA C 66.841 -27.301 52.333 1.00 . A A . 6 THR CA 1 1
13 17067 1 1 6 THR CB C 68.322 -27.293 52.765 1.00 . A A . 6 THR CB 1 1
13 17068 1 1 6 THR CG2 C 68.814 -28.671 53.211 1.00 . A A . 6 THR CG2 1 1
13 17069 1 1 6 THR H H 65.732 -28.981 51.649 1.00 . A A . 6 THR H 1 1
13 17070 1 1 6 THR HA H 66.305 -27.537 53.248 1.00 . A A . 6 THR HA 1 1
13 17071 1 1 6 THR HB H 68.401 -26.634 53.628 1.00 . A A . 6 THR HB 1 1
13 17072 1 1 6 THR HG1 H 68.878 -27.200 50.923 1.00 . A A . 6 THR HG1 1 1
13 17073 1 1 6 THR HG21 H 68.818 -29.369 52.373 1.00 . A A . 6 THR HG21 1 1
13 17074 1 1 6 THR HG22 H 69.826 -28.584 53.607 1.00 . A A . 6 THR HG22 1 1
13 17075 1 1 6 THR HG23 H 68.162 -29.053 53.997 1.00 . A A . 6 THR HG23 1 1
13 17076 1 1 6 THR N N 66.486 -28.371 51.371 1.00 . A A . 6 THR N 1 1
13 17077 1 1 6 THR O O 66.088 -25.644 50.738 1.00 . A A . 6 THR O 1 1
13 17078 1 1 6 THR OG1 O 69.186 -26.808 51.763 1.00 . A A . 6 THR OG1 1 1
13 17079 1 1 7 PRO C C 66.122 -22.804 51.620 1.00 . A A . 7 PRO C 1 1
13 17080 1 1 7 PRO CA C 65.452 -23.688 52.687 1.00 . A A . 7 PRO CA 1 1
13 17081 1 1 7 PRO CB C 65.472 -23.005 54.059 1.00 . A A . 7 PRO CB 1 1
13 17082 1 1 7 PRO CD C 66.193 -25.262 54.328 1.00 . A A . 7 PRO CD 1 1
13 17083 1 1 7 PRO CG C 65.404 -24.172 55.039 1.00 . A A . 7 PRO CG 1 1
13 17084 1 1 7 PRO HA H 64.412 -23.853 52.401 1.00 . A A . 7 PRO HA 1 1
13 17085 1 1 7 PRO HB2 H 66.411 -22.467 54.202 1.00 . A A . 7 PRO HB2 1 1
13 17086 1 1 7 PRO HB3 H 64.622 -22.337 54.181 1.00 . A A . 7 PRO HB3 1 1
13 17087 1 1 7 PRO HD2 H 67.242 -25.218 54.606 1.00 . A A . 7 PRO HD2 1 1
13 17088 1 1 7 PRO HD3 H 65.800 -26.238 54.603 1.00 . A A . 7 PRO HD3 1 1
13 17089 1 1 7 PRO HG2 H 65.850 -23.931 56.001 1.00 . A A . 7 PRO HG2 1 1
13 17090 1 1 7 PRO HG3 H 64.368 -24.490 55.161 1.00 . A A . 7 PRO HG3 1 1
13 17091 1 1 7 PRO N N 66.063 -25.006 52.900 1.00 . A A . 7 PRO N 1 1
13 17092 1 1 7 PRO O O 67.350 -22.770 51.490 1.00 . A A . 7 PRO O 1 1
13 17093 1 1 8 LEU C C 64.624 -19.964 49.730 1.00 . A A . 8 LEU C 1 1
13 17094 1 1 8 LEU CA C 65.692 -21.073 49.856 1.00 . A A . 8 LEU CA 1 1
13 17095 1 1 8 LEU CB C 65.866 -21.849 48.530 1.00 . A A . 8 LEU CB 1 1
13 17096 1 1 8 LEU CD1 C 67.855 -20.537 47.621 1.00 . A A . 8 LEU CD1 1 1
13 17097 1 1 8 LEU CD2 C 66.480 -21.923 46.096 1.00 . A A . 8 LEU CD2 1 1
13 17098 1 1 8 LEU CG C 66.437 -21.044 47.347 1.00 . A A . 8 LEU CG 1 1
13 17099 1 1 8 LEU H H 64.308 -22.112 51.083 1.00 . A A . 8 LEU H 1 1
13 17100 1 1 8 LEU HA H 66.639 -20.615 50.145 1.00 . A A . 8 LEU HA 1 1
13 17101 1 1 8 LEU HB2 H 66.528 -22.699 48.707 1.00 . A A . 8 LEU HB2 1 1
13 17102 1 1 8 LEU HB3 H 64.894 -22.249 48.238 1.00 . A A . 8 LEU HB3 1 1
13 17103 1 1 8 LEU HD11 H 68.241 -20.032 46.736 1.00 . A A . 8 LEU HD11 1 1
13 17104 1 1 8 LEU HD12 H 67.857 -19.825 48.445 1.00 . A A . 8 LEU HD12 1 1
13 17105 1 1 8 LEU HD13 H 68.509 -21.374 47.867 1.00 . A A . 8 LEU HD13 1 1
13 17106 1 1 8 LEU HD21 H 65.475 -22.272 45.858 1.00 . A A . 8 LEU HD21 1 1
13 17107 1 1 8 LEU HD22 H 66.855 -21.342 45.252 1.00 . A A . 8 LEU HD22 1 1
13 17108 1 1 8 LEU HD23 H 67.130 -22.782 46.262 1.00 . A A . 8 LEU HD23 1 1
13 17109 1 1 8 LEU HG H 65.789 -20.194 47.136 1.00 . A A . 8 LEU HG 1 1
13 17110 1 1 8 LEU N N 65.299 -22.038 50.895 1.00 . A A . 8 LEU N 1 1
13 17111 1 1 8 LEU O O 63.445 -20.208 50.004 1.00 . A A . 8 LEU O 1 1
13 17112 1 1 9 LEU C C 64.288 -16.720 47.933 1.00 . A A . 9 LEU C 1 1
13 17113 1 1 9 LEU CA C 64.142 -17.574 49.215 1.00 . A A . 9 LEU CA 1 1
13 17114 1 1 9 LEU CB C 64.275 -16.746 50.516 1.00 . A A . 9 LEU CB 1 1
13 17115 1 1 9 LEU CD1 C 66.379 -15.366 49.936 1.00 . A A . 9 LEU CD1 1 1
13 17116 1 1 9 LEU CD2 C 65.593 -15.540 52.271 1.00 . A A . 9 LEU CD2 1 1
13 17117 1 1 9 LEU CG C 65.689 -16.290 50.942 1.00 . A A . 9 LEU CG 1 1
13 17118 1 1 9 LEU H H 66.009 -18.623 49.136 1.00 . A A . 9 LEU H 1 1
13 17119 1 1 9 LEU HA H 63.109 -17.926 49.180 1.00 . A A . 9 LEU HA 1 1
13 17120 1 1 9 LEU HB2 H 63.632 -15.868 50.438 1.00 . A A . 9 LEU HB2 1 1
13 17121 1 1 9 LEU HB3 H 63.872 -17.356 51.326 1.00 . A A . 9 LEU HB3 1 1
13 17122 1 1 9 LEU HD11 H 67.301 -14.973 50.365 1.00 . A A . 9 LEU HD11 1 1
13 17123 1 1 9 LEU HD12 H 66.642 -15.920 49.038 1.00 . A A . 9 LEU HD12 1 1
13 17124 1 1 9 LEU HD13 H 65.722 -14.534 49.677 1.00 . A A . 9 LEU HD13 1 1
13 17125 1 1 9 LEU HD21 H 66.591 -15.263 52.613 1.00 . A A . 9 LEU HD21 1 1
13 17126 1 1 9 LEU HD22 H 64.990 -14.639 52.152 1.00 . A A . 9 LEU HD22 1 1
13 17127 1 1 9 LEU HD23 H 65.136 -16.181 53.024 1.00 . A A . 9 LEU HD23 1 1
13 17128 1 1 9 LEU HG H 66.318 -17.165 51.095 1.00 . A A . 9 LEU HG 1 1
13 17129 1 1 9 LEU N N 65.022 -18.757 49.302 1.00 . A A . 9 LEU N 1 1
13 17130 1 1 9 LEU O O 63.580 -15.722 47.780 1.00 . A A . 9 LEU O 1 1
13 17131 1 1 10 ALA C C 66.033 -17.379 44.690 1.00 . A A . 10 ALA C 1 1
13 17132 1 1 10 ALA CA C 65.412 -16.421 45.729 1.00 . A A . 10 ALA CA 1 1
13 17133 1 1 10 ALA CB C 66.355 -15.232 45.975 1.00 . A A . 10 ALA CB 1 1
13 17134 1 1 10 ALA H H 65.698 -17.949 47.169 1.00 . A A . 10 ALA H 1 1
13 17135 1 1 10 ALA HA H 64.471 -16.035 45.326 1.00 . A A . 10 ALA HA 1 1
13 17136 1 1 10 ALA HB1 H 66.542 -14.708 45.038 1.00 . A A . 10 ALA HB1 1 1
13 17137 1 1 10 ALA HB2 H 65.900 -14.534 46.680 1.00 . A A . 10 ALA HB2 1 1
13 17138 1 1 10 ALA HB3 H 67.304 -15.584 46.382 1.00 . A A . 10 ALA HB3 1 1
13 17139 1 1 10 ALA N N 65.175 -17.102 47.007 1.00 . A A . 10 ALA N 1 1
13 17140 1 1 10 ALA O O 66.800 -18.280 45.040 1.00 . A A . 10 ALA O 1 1
13 17141 1 1 11 ASP C C 66.175 -16.964 40.972 1.00 . A A . 11 ASP C 1 1
13 17142 1 1 11 ASP CA C 66.373 -17.804 42.250 1.00 . A A . 11 ASP CA 1 1
13 17143 1 1 11 ASP CB C 65.785 -19.212 42.052 1.00 . A A . 11 ASP CB 1 1
13 17144 1 1 11 ASP CG C 66.443 -19.942 40.869 1.00 . A A . 11 ASP CG 1 1
13 17145 1 1 11 ASP H H 65.113 -16.378 43.219 1.00 . A A . 11 ASP H 1 1
13 17146 1 1 11 ASP HA H 67.445 -17.897 42.433 1.00 . A A . 11 ASP HA 1 1
13 17147 1 1 11 ASP HB2 H 65.936 -19.802 42.958 1.00 . A A . 11 ASP HB2 1 1
13 17148 1 1 11 ASP HB3 H 64.707 -19.133 41.887 1.00 . A A . 11 ASP HB3 1 1
13 17149 1 1 11 ASP N N 65.733 -17.151 43.409 1.00 . A A . 11 ASP N 1 1
13 17150 1 1 11 ASP O O 67.127 -16.699 40.235 1.00 . A A . 11 ASP O 1 1
13 17151 1 1 11 ASP OD1 O 67.616 -20.369 40.995 1.00 . A A . 11 ASP OD1 1 1
13 17152 1 1 11 ASP OD2 O 65.787 -20.101 39.812 1.00 . A A . 11 ASP OD2 1 1
13 17153 1 1 12 TYR C C 63.335 -14.697 40.255 1.00 . A A . 12 TYR C 1 1
13 17154 1 1 12 TYR CA C 64.554 -15.492 39.753 1.00 . A A . 12 TYR CA 1 1
13 17155 1 1 12 TYR CB C 64.244 -16.210 38.431 1.00 . A A . 12 TYR CB 1 1
13 17156 1 1 12 TYR CD1 C 64.887 -14.450 36.727 1.00 . A A . 12 TYR CD1 1 1
13 17157 1 1 12 TYR CD2 C 62.581 -15.244 36.771 1.00 . A A . 12 TYR CD2 1 1
13 17158 1 1 12 TYR CE1 C 64.572 -13.590 35.656 1.00 . A A . 12 TYR CE1 1 1
13 17159 1 1 12 TYR CE2 C 62.263 -14.391 35.697 1.00 . A A . 12 TYR CE2 1 1
13 17160 1 1 12 TYR CG C 63.894 -15.280 37.283 1.00 . A A . 12 TYR CG 1 1
13 17161 1 1 12 TYR CZ C 63.260 -13.562 35.133 1.00 . A A . 12 TYR CZ 1 1
13 17162 1 1 12 TYR H H 64.212 -16.783 41.391 1.00 . A A . 12 TYR H 1 1
13 17163 1 1 12 TYR HA H 65.378 -14.793 39.593 1.00 . A A . 12 TYR HA 1 1
13 17164 1 1 12 TYR HB2 H 65.117 -16.794 38.135 1.00 . A A . 12 TYR HB2 1 1
13 17165 1 1 12 TYR HB3 H 63.424 -16.911 38.593 1.00 . A A . 12 TYR HB3 1 1
13 17166 1 1 12 TYR HD1 H 65.898 -14.476 37.115 1.00 . A A . 12 TYR HD1 1 1
13 17167 1 1 12 TYR HD2 H 61.814 -15.878 37.199 1.00 . A A . 12 TYR HD2 1 1
13 17168 1 1 12 TYR HE1 H 65.329 -12.953 35.222 1.00 . A A . 12 TYR HE1 1 1
13 17169 1 1 12 TYR HE2 H 61.258 -14.370 35.299 1.00 . A A . 12 TYR HE2 1 1
13 17170 1 1 12 TYR HH H 62.051 -12.856 33.780 1.00 . A A . 12 TYR HH 1 1
13 17171 1 1 12 TYR N N 64.945 -16.478 40.766 1.00 . A A . 12 TYR N 1 1
13 17172 1 1 12 TYR O O 62.487 -15.231 40.975 1.00 . A A . 12 TYR O 1 1
13 17173 1 1 12 TYR OH O 62.972 -12.757 34.074 1.00 . A A . 12 TYR OH 1 1
13 17174 1 1 13 GLU C C 61.872 -11.411 39.354 1.00 . A A . 13 GLU C 1 1
13 17175 1 1 13 GLU CA C 62.290 -12.438 40.429 1.00 . A A . 13 GLU CA 1 1
13 17176 1 1 13 GLU CB C 62.906 -11.742 41.670 1.00 . A A . 13 GLU CB 1 1
13 17177 1 1 13 GLU CD C 61.429 -12.904 43.446 1.00 . A A . 13 GLU CD 1 1
13 17178 1 1 13 GLU CG C 62.859 -12.571 42.964 1.00 . A A . 13 GLU CG 1 1
13 17179 1 1 13 GLU H H 63.932 -13.068 39.232 1.00 . A A . 13 GLU H 1 1
13 17180 1 1 13 GLU HA H 61.375 -12.951 40.729 1.00 . A A . 13 GLU HA 1 1
13 17181 1 1 13 GLU HB2 H 63.948 -11.501 41.462 1.00 . A A . 13 GLU HB2 1 1
13 17182 1 1 13 GLU HB3 H 62.395 -10.802 41.870 1.00 . A A . 13 GLU HB3 1 1
13 17183 1 1 13 GLU HG2 H 63.433 -13.489 42.824 1.00 . A A . 13 GLU HG2 1 1
13 17184 1 1 13 GLU HG3 H 63.363 -11.998 43.746 1.00 . A A . 13 GLU HG3 1 1
13 17185 1 1 13 GLU N N 63.257 -13.414 39.900 1.00 . A A . 13 GLU N 1 1
13 17186 1 1 13 GLU O O 62.325 -11.467 38.208 1.00 . A A . 13 GLU O 1 1
13 17187 1 1 13 GLU OE1 O 60.456 -12.209 43.062 1.00 . A A . 13 GLU OE1 1 1
13 17188 1 1 13 GLU OE2 O 61.267 -13.853 44.251 1.00 . A A . 13 GLU OE2 1 1
13 17189 1 1 14 TRP C C 61.475 -8.493 38.159 1.00 . A A . 14 TRP C 1 1
13 17190 1 1 14 TRP CA C 60.440 -9.421 38.831 1.00 . A A . 14 TRP CA 1 1
13 17191 1 1 14 TRP CB C 59.418 -8.594 39.626 1.00 . A A . 14 TRP CB 1 1
13 17192 1 1 14 TRP CD1 C 59.940 -8.332 42.098 1.00 . A A . 14 TRP CD1 1 1
13 17193 1 1 14 TRP CD2 C 60.617 -6.562 40.889 1.00 . A A . 14 TRP CD2 1 1
13 17194 1 1 14 TRP CE2 C 60.968 -6.299 42.249 1.00 . A A . 14 TRP CE2 1 1
13 17195 1 1 14 TRP CE3 C 60.949 -5.568 39.941 1.00 . A A . 14 TRP CE3 1 1
13 17196 1 1 14 TRP CG C 59.963 -7.871 40.826 1.00 . A A . 14 TRP CG 1 1
13 17197 1 1 14 TRP CH2 C 61.928 -4.150 41.677 1.00 . A A . 14 TRP CH2 1 1
13 17198 1 1 14 TRP CZ2 C 61.612 -5.117 42.646 1.00 . A A . 14 TRP CZ2 1 1
13 17199 1 1 14 TRP CZ3 C 61.597 -4.378 40.328 1.00 . A A . 14 TRP CZ3 1 1
13 17200 1 1 14 TRP H H 60.665 -10.475 40.670 1.00 . A A . 14 TRP H 1 1
13 17201 1 1 14 TRP HA H 59.903 -9.918 38.023 1.00 . A A . 14 TRP HA 1 1
13 17202 1 1 14 TRP HB2 H 58.968 -7.859 38.958 1.00 . A A . 14 TRP HB2 1 1
13 17203 1 1 14 TRP HB3 H 58.617 -9.257 39.956 1.00 . A A . 14 TRP HB3 1 1
13 17204 1 1 14 TRP HD1 H 59.519 -9.284 42.410 1.00 . A A . 14 TRP HD1 1 1
13 17205 1 1 14 TRP HE1 H 60.628 -7.550 43.940 1.00 . A A . 14 TRP HE1 1 1
13 17206 1 1 14 TRP HE3 H 60.699 -5.727 38.902 1.00 . A A . 14 TRP HE3 1 1
13 17207 1 1 14 TRP HH2 H 62.423 -3.231 41.966 1.00 . A A . 14 TRP HH2 1 1
13 17208 1 1 14 TRP HZ2 H 61.859 -4.954 43.687 1.00 . A A . 14 TRP HZ2 1 1
13 17209 1 1 14 TRP HZ3 H 61.842 -3.631 39.583 1.00 . A A . 14 TRP HZ3 1 1
13 17210 1 1 14 TRP N N 60.992 -10.465 39.713 1.00 . A A . 14 TRP N 1 1
13 17211 1 1 14 TRP NE1 N 60.535 -7.411 42.938 1.00 . A A . 14 TRP NE1 1 1
13 17212 1 1 14 TRP O O 61.138 -7.804 37.194 1.00 . A A . 14 TRP O 1 1
13 17213 1 1 15 SER C C 64.008 -8.014 36.544 1.00 . A A . 15 SER C 1 1
13 17214 1 1 15 SER CA C 63.855 -7.739 38.049 1.00 . A A . 15 SER CA 1 1
13 17215 1 1 15 SER CB C 65.151 -8.119 38.777 1.00 . A A . 15 SER CB 1 1
13 17216 1 1 15 SER H H 62.918 -9.026 39.457 1.00 . A A . 15 SER H 1 1
13 17217 1 1 15 SER HA H 63.689 -6.671 38.194 1.00 . A A . 15 SER HA 1 1
13 17218 1 1 15 SER HB2 H 65.350 -9.185 38.635 1.00 . A A . 15 SER HB2 1 1
13 17219 1 1 15 SER HB3 H 65.981 -7.548 38.356 1.00 . A A . 15 SER HB3 1 1
13 17220 1 1 15 SER HG H 65.899 -8.053 40.590 1.00 . A A . 15 SER HG 1 1
13 17221 1 1 15 SER N N 62.723 -8.471 38.637 1.00 . A A . 15 SER N 1 1
13 17222 1 1 15 SER O O 64.195 -9.159 36.126 1.00 . A A . 15 SER O 1 1
13 17223 1 1 15 SER OG O 65.043 -7.843 40.166 1.00 . A A . 15 SER OG 1 1
13 17224 1 1 16 GLY C C 62.655 -7.527 33.586 1.00 . A A . 16 GLY C 1 1
13 17225 1 1 16 GLY CA C 63.962 -7.058 34.243 1.00 . A A . 16 GLY CA 1 1
13 17226 1 1 16 GLY H H 63.740 -6.061 36.116 1.00 . A A . 16 GLY H 1 1
13 17227 1 1 16 GLY HA2 H 64.219 -6.079 33.837 1.00 . A A . 16 GLY HA2 1 1
13 17228 1 1 16 GLY HA3 H 64.743 -7.762 33.960 1.00 . A A . 16 GLY HA3 1 1
13 17229 1 1 16 GLY N N 63.902 -6.972 35.712 1.00 . A A . 16 GLY N 1 1
13 17230 1 1 16 GLY O O 62.229 -6.957 32.580 1.00 . A A . 16 GLY O 1 1
13 17231 1 1 17 TYR C C 59.605 -7.796 33.772 1.00 . A A . 17 TYR C 1 1
13 17232 1 1 17 TYR CA C 60.628 -8.946 33.762 1.00 . A A . 17 TYR CA 1 1
13 17233 1 1 17 TYR CB C 60.169 -10.104 34.659 1.00 . A A . 17 TYR CB 1 1
13 17234 1 1 17 TYR CD1 C 58.437 -11.346 33.286 1.00 . A A . 17 TYR CD1 1 1
13 17235 1 1 17 TYR CD2 C 57.712 -10.152 35.287 1.00 . A A . 17 TYR CD2 1 1
13 17236 1 1 17 TYR CE1 C 57.109 -11.743 33.039 1.00 . A A . 17 TYR CE1 1 1
13 17237 1 1 17 TYR CE2 C 56.382 -10.547 35.042 1.00 . A A . 17 TYR CE2 1 1
13 17238 1 1 17 TYR CG C 58.741 -10.553 34.410 1.00 . A A . 17 TYR CG 1 1
13 17239 1 1 17 TYR CZ C 56.076 -11.345 33.917 1.00 . A A . 17 TYR CZ 1 1
13 17240 1 1 17 TYR H H 62.391 -8.947 34.987 1.00 . A A . 17 TYR H 1 1
13 17241 1 1 17 TYR HA H 60.685 -9.309 32.739 1.00 . A A . 17 TYR HA 1 1
13 17242 1 1 17 TYR HB2 H 60.834 -10.953 34.504 1.00 . A A . 17 TYR HB2 1 1
13 17243 1 1 17 TYR HB3 H 60.263 -9.807 35.703 1.00 . A A . 17 TYR HB3 1 1
13 17244 1 1 17 TYR HD1 H 59.226 -11.648 32.608 1.00 . A A . 17 TYR HD1 1 1
13 17245 1 1 17 TYR HD2 H 57.938 -9.533 36.147 1.00 . A A . 17 TYR HD2 1 1
13 17246 1 1 17 TYR HE1 H 56.877 -12.352 32.175 1.00 . A A . 17 TYR HE1 1 1
13 17247 1 1 17 TYR HE2 H 55.589 -10.242 35.709 1.00 . A A . 17 TYR HE2 1 1
13 17248 1 1 17 TYR HH H 54.703 -12.275 32.891 1.00 . A A . 17 TYR HH 1 1
13 17249 1 1 17 TYR N N 61.967 -8.507 34.180 1.00 . A A . 17 TYR N 1 1
13 17250 1 1 17 TYR O O 58.842 -7.630 32.819 1.00 . A A . 17 TYR O 1 1
13 17251 1 1 17 TYR OH O 54.789 -11.725 33.688 1.00 . A A . 17 TYR OH 1 1
13 17252 1 1 18 LEU C C 59.067 -4.740 33.790 1.00 . A A . 18 LEU C 1 1
13 17253 1 1 18 LEU CA C 58.822 -5.743 34.937 1.00 . A A . 18 LEU CA 1 1
13 17254 1 1 18 LEU CB C 59.097 -5.121 36.319 1.00 . A A . 18 LEU CB 1 1
13 17255 1 1 18 LEU CD1 C 56.750 -4.172 36.673 1.00 . A A . 18 LEU CD1 1 1
13 17256 1 1 18 LEU CD2 C 58.648 -3.349 38.034 1.00 . A A . 18 LEU CD2 1 1
13 17257 1 1 18 LEU CG C 58.252 -3.877 36.655 1.00 . A A . 18 LEU CG 1 1
13 17258 1 1 18 LEU H H 60.284 -7.182 35.563 1.00 . A A . 18 LEU H 1 1
13 17259 1 1 18 LEU HA H 57.776 -6.047 34.891 1.00 . A A . 18 LEU HA 1 1
13 17260 1 1 18 LEU HB2 H 58.911 -5.879 37.082 1.00 . A A . 18 LEU HB2 1 1
13 17261 1 1 18 LEU HB3 H 60.152 -4.846 36.371 1.00 . A A . 18 LEU HB3 1 1
13 17262 1 1 18 LEU HD11 H 56.204 -3.284 36.991 1.00 . A A . 18 LEU HD11 1 1
13 17263 1 1 18 LEU HD12 H 56.408 -4.439 35.673 1.00 . A A . 18 LEU HD12 1 1
13 17264 1 1 18 LEU HD13 H 56.537 -4.990 37.361 1.00 . A A . 18 LEU HD13 1 1
13 17265 1 1 18 LEU HD21 H 58.451 -4.103 38.797 1.00 . A A . 18 LEU HD21 1 1
13 17266 1 1 18 LEU HD22 H 59.709 -3.100 38.041 1.00 . A A . 18 LEU HD22 1 1
13 17267 1 1 18 LEU HD23 H 58.078 -2.448 38.263 1.00 . A A . 18 LEU HD23 1 1
13 17268 1 1 18 LEU HG H 58.449 -3.093 35.924 1.00 . A A . 18 LEU HG 1 1
13 17269 1 1 18 LEU N N 59.645 -6.953 34.810 1.00 . A A . 18 LEU N 1 1
13 17270 1 1 18 LEU O O 58.120 -4.142 33.280 1.00 . A A . 18 LEU O 1 1
13 17271 1 1 19 THR C C 60.119 -4.377 30.866 1.00 . A A . 19 THR C 1 1
13 17272 1 1 19 THR CA C 60.689 -3.785 32.161 1.00 . A A . 19 THR CA 1 1
13 17273 1 1 19 THR CB C 62.221 -3.664 32.038 1.00 . A A . 19 THR CB 1 1
13 17274 1 1 19 THR CG2 C 62.654 -2.539 31.098 1.00 . A A . 19 THR CG2 1 1
13 17275 1 1 19 THR H H 61.058 -5.096 33.810 1.00 . A A . 19 THR H 1 1
13 17276 1 1 19 THR HA H 60.271 -2.787 32.278 1.00 . A A . 19 THR HA 1 1
13 17277 1 1 19 THR HB H 62.624 -4.602 31.659 1.00 . A A . 19 THR HB 1 1
13 17278 1 1 19 THR HG1 H 62.511 -2.539 33.601 1.00 . A A . 19 THR HG1 1 1
13 17279 1 1 19 THR HG21 H 63.742 -2.474 31.085 1.00 . A A . 19 THR HG21 1 1
13 17280 1 1 19 THR HG22 H 62.309 -2.748 30.086 1.00 . A A . 19 THR HG22 1 1
13 17281 1 1 19 THR HG23 H 62.238 -1.587 31.430 1.00 . A A . 19 THR HG23 1 1
13 17282 1 1 19 THR N N 60.318 -4.594 33.340 1.00 . A A . 19 THR N 1 1
13 17283 1 1 19 THR O O 59.646 -3.643 29.995 1.00 . A A . 19 THR O 1 1
13 17284 1 1 19 THR OG1 O 62.815 -3.412 33.299 1.00 . A A . 19 THR OG1 1 1
13 17285 1 1 20 GLY C C 58.025 -6.167 29.388 1.00 . A A . 20 GLY C 1 1
13 17286 1 1 20 GLY CA C 59.502 -6.474 29.659 1.00 . A A . 20 GLY CA 1 1
13 17287 1 1 20 GLY H H 60.519 -6.234 31.521 1.00 . A A . 20 GLY H 1 1
13 17288 1 1 20 GLY HA2 H 60.069 -6.293 28.746 1.00 . A A . 20 GLY HA2 1 1
13 17289 1 1 20 GLY HA3 H 59.566 -7.532 29.908 1.00 . A A . 20 GLY HA3 1 1
13 17290 1 1 20 GLY N N 60.094 -5.710 30.765 1.00 . A A . 20 GLY N 1 1
13 17291 1 1 20 GLY O O 57.604 -6.129 28.231 1.00 . A A . 20 GLY O 1 1
13 17292 1 1 21 ILE C C 55.656 -4.213 29.436 1.00 . A A . 21 ILE C 1 1
13 17293 1 1 21 ILE CA C 55.831 -5.458 30.329 1.00 . A A . 21 ILE CA 1 1
13 17294 1 1 21 ILE CB C 55.205 -5.238 31.729 1.00 . A A . 21 ILE CB 1 1
13 17295 1 1 21 ILE CD1 C 54.931 -7.789 32.231 1.00 . A A . 21 ILE CD1 1 1
13 17296 1 1 21 ILE CG1 C 55.431 -6.416 32.708 1.00 . A A . 21 ILE CG1 1 1
13 17297 1 1 21 ILE CG2 C 53.696 -4.942 31.629 1.00 . A A . 21 ILE CG2 1 1
13 17298 1 1 21 ILE H H 57.659 -5.966 31.354 1.00 . A A . 21 ILE H 1 1
13 17299 1 1 21 ILE HA H 55.287 -6.267 29.843 1.00 . A A . 21 ILE HA 1 1
13 17300 1 1 21 ILE HB H 55.676 -4.360 32.173 1.00 . A A . 21 ILE HB 1 1
13 17301 1 1 21 ILE HD11 H 53.856 -7.763 32.056 1.00 . A A . 21 ILE HD11 1 1
13 17302 1 1 21 ILE HD12 H 55.445 -8.084 31.317 1.00 . A A . 21 ILE HD12 1 1
13 17303 1 1 21 ILE HD13 H 55.141 -8.531 33.001 1.00 . A A . 21 ILE HD13 1 1
13 17304 1 1 21 ILE HG12 H 56.494 -6.499 32.920 1.00 . A A . 21 ILE HG12 1 1
13 17305 1 1 21 ILE HG13 H 54.943 -6.185 33.655 1.00 . A A . 21 ILE HG13 1 1
13 17306 1 1 21 ILE HG21 H 53.262 -4.870 32.626 1.00 . A A . 21 ILE HG21 1 1
13 17307 1 1 21 ILE HG22 H 53.530 -3.991 31.124 1.00 . A A . 21 ILE HG22 1 1
13 17308 1 1 21 ILE HG23 H 53.187 -5.730 31.073 1.00 . A A . 21 ILE HG23 1 1
13 17309 1 1 21 ILE N N 57.245 -5.873 30.436 1.00 . A A . 21 ILE N 1 1
13 17310 1 1 21 ILE O O 54.680 -4.117 28.693 1.00 . A A . 21 ILE O 1 1
13 17311 1 1 22 GLY C C 56.689 -2.460 27.056 1.00 . A A . 22 GLY C 1 1
13 17312 1 1 22 GLY CA C 56.671 -2.123 28.554 1.00 . A A . 22 GLY CA 1 1
13 17313 1 1 22 GLY H H 57.433 -3.468 30.033 1.00 . A A . 22 GLY H 1 1
13 17314 1 1 22 GLY HA2 H 55.811 -1.488 28.763 1.00 . A A . 22 GLY HA2 1 1
13 17315 1 1 22 GLY HA3 H 57.581 -1.565 28.772 1.00 . A A . 22 GLY HA3 1 1
13 17316 1 1 22 GLY N N 56.636 -3.302 29.431 1.00 . A A . 22 GLY N 1 1
13 17317 1 1 22 GLY O O 56.043 -1.777 26.257 1.00 . A A . 22 GLY O 1 1
13 17318 1 1 23 ARG C C 56.181 -5.007 25.035 1.00 . A A . 23 ARG C 1 1
13 17319 1 1 23 ARG CA C 57.392 -4.103 25.310 1.00 . A A . 23 ARG CA 1 1
13 17320 1 1 23 ARG CB C 58.726 -4.844 25.088 1.00 . A A . 23 ARG CB 1 1
13 17321 1 1 23 ARG CD C 60.270 -6.000 23.425 1.00 . A A . 23 ARG CD 1 1
13 17322 1 1 23 ARG CG C 58.909 -5.322 23.639 1.00 . A A . 23 ARG CG 1 1
13 17323 1 1 23 ARG CZ C 59.783 -7.774 21.729 1.00 . A A . 23 ARG CZ 1 1
13 17324 1 1 23 ARG H H 57.879 -4.041 27.404 1.00 . A A . 23 ARG H 1 1
13 17325 1 1 23 ARG HA H 57.332 -3.284 24.590 1.00 . A A . 23 ARG HA 1 1
13 17326 1 1 23 ARG HB2 H 59.546 -4.168 25.333 1.00 . A A . 23 ARG HB2 1 1
13 17327 1 1 23 ARG HB3 H 58.779 -5.705 25.758 1.00 . A A . 23 ARG HB3 1 1
13 17328 1 1 23 ARG HD2 H 61.057 -5.248 23.516 1.00 . A A . 23 ARG HD2 1 1
13 17329 1 1 23 ARG HD3 H 60.434 -6.750 24.202 1.00 . A A . 23 ARG HD3 1 1
13 17330 1 1 23 ARG HE H 60.800 -6.105 21.361 1.00 . A A . 23 ARG HE 1 1
13 17331 1 1 23 ARG HG2 H 58.125 -6.038 23.396 1.00 . A A . 23 ARG HG2 1 1
13 17332 1 1 23 ARG HG3 H 58.824 -4.472 22.960 1.00 . A A . 23 ARG HG3 1 1
13 17333 1 1 23 ARG HH11 H 59.206 -8.330 23.557 1.00 . A A . 23 ARG HH11 1 1
13 17334 1 1 23 ARG HH12 H 58.641 -9.344 22.240 1.00 . A A . 23 ARG HH12 1 1
13 17335 1 1 23 ARG HH21 H 60.214 -7.593 19.775 1.00 . A A . 23 ARG HH21 1 1
13 17336 1 1 23 ARG HH22 H 59.336 -9.028 20.241 1.00 . A A . 23 ARG HH22 1 1
13 17337 1 1 23 ARG N N 57.383 -3.541 26.675 1.00 . A A . 23 ARG N 1 1
13 17338 1 1 23 ARG NE N 60.342 -6.631 22.090 1.00 . A A . 23 ARG NE 1 1
13 17339 1 1 23 ARG NH1 N 59.200 -8.563 22.582 1.00 . A A . 23 ARG NH1 1 1
13 17340 1 1 23 ARG NH2 N 59.779 -8.157 20.486 1.00 . A A . 23 ARG NH2 1 1
13 17341 1 1 23 ARG O O 55.761 -5.139 23.886 1.00 . A A . 23 ARG O 1 1
13 17342 1 1 24 ALA C C 53.172 -5.897 25.319 1.00 . A A . 24 ALA C 1 1
13 17343 1 1 24 ALA CA C 54.448 -6.529 25.888 1.00 . A A . 24 ALA CA 1 1
13 17344 1 1 24 ALA CB C 54.191 -7.278 27.201 1.00 . A A . 24 ALA CB 1 1
13 17345 1 1 24 ALA H H 55.991 -5.517 26.977 1.00 . A A . 24 ALA H 1 1
13 17346 1 1 24 ALA HA H 54.730 -7.236 25.115 1.00 . A A . 24 ALA HA 1 1
13 17347 1 1 24 ALA HB1 H 55.114 -7.743 27.554 1.00 . A A . 24 ALA HB1 1 1
13 17348 1 1 24 ALA HB2 H 53.820 -6.586 27.958 1.00 . A A . 24 ALA HB2 1 1
13 17349 1 1 24 ALA HB3 H 53.445 -8.056 27.040 1.00 . A A . 24 ALA HB3 1 1
13 17350 1 1 24 ALA N N 55.581 -5.615 26.058 1.00 . A A . 24 ALA N 1 1
13 17351 1 1 24 ALA O O 52.353 -6.613 24.735 1.00 . A A . 24 ALA O 1 1
13 17352 1 1 25 PHE C C 52.091 -3.903 23.133 1.00 . A A . 25 PHE C 1 1
13 17353 1 1 25 PHE CA C 51.966 -3.855 24.676 1.00 . A A . 25 PHE CA 1 1
13 17354 1 1 25 PHE CB C 51.896 -2.403 25.177 1.00 . A A . 25 PHE CB 1 1
13 17355 1 1 25 PHE CD1 C 50.807 -2.874 27.427 1.00 . A A . 25 PHE CD1 1 1
13 17356 1 1 25 PHE CD2 C 52.768 -1.434 27.358 1.00 . A A . 25 PHE CD2 1 1
13 17357 1 1 25 PHE CE1 C 50.748 -2.725 28.825 1.00 . A A . 25 PHE CE1 1 1
13 17358 1 1 25 PHE CE2 C 52.706 -1.281 28.755 1.00 . A A . 25 PHE CE2 1 1
13 17359 1 1 25 PHE CG C 51.823 -2.236 26.687 1.00 . A A . 25 PHE CG 1 1
13 17360 1 1 25 PHE CZ C 51.698 -1.929 29.489 1.00 . A A . 25 PHE CZ 1 1
13 17361 1 1 25 PHE H H 53.704 -4.035 25.916 1.00 . A A . 25 PHE H 1 1
13 17362 1 1 25 PHE HA H 51.044 -4.374 24.927 1.00 . A A . 25 PHE HA 1 1
13 17363 1 1 25 PHE HB2 H 52.772 -1.870 24.803 1.00 . A A . 25 PHE HB2 1 1
13 17364 1 1 25 PHE HB3 H 51.016 -1.926 24.742 1.00 . A A . 25 PHE HB3 1 1
13 17365 1 1 25 PHE HD1 H 50.070 -3.484 26.923 1.00 . A A . 25 PHE HD1 1 1
13 17366 1 1 25 PHE HD2 H 53.546 -0.932 26.799 1.00 . A A . 25 PHE HD2 1 1
13 17367 1 1 25 PHE HE1 H 49.971 -3.222 29.390 1.00 . A A . 25 PHE HE1 1 1
13 17368 1 1 25 PHE HE2 H 53.437 -0.666 29.264 1.00 . A A . 25 PHE HE2 1 1
13 17369 1 1 25 PHE HZ H 51.653 -1.815 30.565 1.00 . A A . 25 PHE HZ 1 1
13 17370 1 1 25 PHE N N 53.035 -4.570 25.379 1.00 . A A . 25 PHE N 1 1
13 17371 1 1 25 PHE O O 51.162 -3.522 22.420 1.00 . A A . 25 PHE O 1 1
13 17372 1 1 26 ASP C C 53.759 -6.070 20.854 1.00 . A A . 26 ASP C 1 1
13 17373 1 1 26 ASP CA C 53.534 -4.585 21.195 1.00 . A A . 26 ASP CA 1 1
13 17374 1 1 26 ASP CB C 54.799 -3.771 20.905 1.00 . A A . 26 ASP CB 1 1
13 17375 1 1 26 ASP CG C 55.286 -3.940 19.462 1.00 . A A . 26 ASP CG 1 1
13 17376 1 1 26 ASP H H 53.957 -4.634 23.270 1.00 . A A . 26 ASP H 1 1
13 17377 1 1 26 ASP HA H 52.723 -4.210 20.568 1.00 . A A . 26 ASP HA 1 1
13 17378 1 1 26 ASP HB2 H 54.599 -2.716 21.101 1.00 . A A . 26 ASP HB2 1 1
13 17379 1 1 26 ASP HB3 H 55.581 -4.101 21.594 1.00 . A A . 26 ASP HB3 1 1
13 17380 1 1 26 ASP N N 53.220 -4.400 22.617 1.00 . A A . 26 ASP N 1 1
13 17381 1 1 26 ASP O O 53.203 -6.577 19.876 1.00 . A A . 26 ASP O 1 1
13 17382 1 1 26 ASP OD1 O 54.579 -3.522 18.517 1.00 . A A . 26 ASP OD1 1 1
13 17383 1 1 26 ASP OD2 O 56.392 -4.493 19.256 1.00 . A A . 26 ASP OD2 1 1
13 17384 1 1 27 ASP C C 53.377 -9.032 21.565 1.00 . A A . 27 ASP C 1 1
13 17385 1 1 27 ASP CA C 54.704 -8.250 21.556 1.00 . A A . 27 ASP CA 1 1
13 17386 1 1 27 ASP CB C 55.632 -8.742 22.673 1.00 . A A . 27 ASP CB 1 1
13 17387 1 1 27 ASP CG C 56.175 -10.152 22.392 1.00 . A A . 27 ASP CG 1 1
13 17388 1 1 27 ASP H H 54.972 -6.319 22.455 1.00 . A A . 27 ASP H 1 1
13 17389 1 1 27 ASP HA H 55.194 -8.434 20.600 1.00 . A A . 27 ASP HA 1 1
13 17390 1 1 27 ASP HB2 H 56.469 -8.049 22.771 1.00 . A A . 27 ASP HB2 1 1
13 17391 1 1 27 ASP HB3 H 55.088 -8.742 23.617 1.00 . A A . 27 ASP HB3 1 1
13 17392 1 1 27 ASP N N 54.501 -6.800 21.695 1.00 . A A . 27 ASP N 1 1
13 17393 1 1 27 ASP O O 53.196 -9.979 20.797 1.00 . A A . 27 ASP O 1 1
13 17394 1 1 27 ASP OD1 O 57.204 -10.262 21.682 1.00 . A A . 27 ASP OD1 1 1
13 17395 1 1 27 ASP OD2 O 55.611 -11.139 22.920 1.00 . A A . 27 ASP OD2 1 1
13 17396 1 1 28 GLY C C 50.196 -8.890 21.158 1.00 . A A . 28 GLY C 1 1
13 17397 1 1 28 GLY CA C 51.037 -9.082 22.430 1.00 . A A . 28 GLY CA 1 1
13 17398 1 1 28 GLY H H 52.635 -7.775 22.955 1.00 . A A . 28 GLY H 1 1
13 17399 1 1 28 GLY HA2 H 51.077 -10.149 22.652 1.00 . A A . 28 GLY HA2 1 1
13 17400 1 1 28 GLY HA3 H 50.519 -8.583 23.250 1.00 . A A . 28 GLY HA3 1 1
13 17401 1 1 28 GLY N N 52.407 -8.563 22.361 1.00 . A A . 28 GLY N 1 1
13 17402 1 1 28 GLY O O 49.095 -9.436 21.081 1.00 . A A . 28 GLY O 1 1
13 17403 1 1 29 VAL C C 50.932 -8.645 17.722 1.00 . A A . 29 VAL C 1 1
13 17404 1 1 29 VAL CA C 50.082 -8.016 18.820 1.00 . A A . 29 VAL CA 1 1
13 17405 1 1 29 VAL CB C 49.741 -6.556 18.470 1.00 . A A . 29 VAL CB 1 1
13 17406 1 1 29 VAL CG1 C 48.619 -6.574 17.429 1.00 . A A . 29 VAL CG1 1 1
13 17407 1 1 29 VAL CG2 C 49.271 -5.727 19.671 1.00 . A A . 29 VAL CG2 1 1
13 17408 1 1 29 VAL H H 51.597 -7.706 20.310 1.00 . A A . 29 VAL H 1 1
13 17409 1 1 29 VAL HA H 49.154 -8.583 18.815 1.00 . A A . 29 VAL HA 1 1
13 17410 1 1 29 VAL HB H 50.619 -6.068 18.044 1.00 . A A . 29 VAL HB 1 1
13 17411 1 1 29 VAL HG11 H 48.945 -7.107 16.536 1.00 . A A . 29 VAL HG11 1 1
13 17412 1 1 29 VAL HG12 H 47.748 -7.091 17.838 1.00 . A A . 29 VAL HG12 1 1
13 17413 1 1 29 VAL HG13 H 48.348 -5.556 17.153 1.00 . A A . 29 VAL HG13 1 1
13 17414 1 1 29 VAL HG21 H 48.436 -6.224 20.166 1.00 . A A . 29 VAL HG21 1 1
13 17415 1 1 29 VAL HG22 H 50.093 -5.601 20.376 1.00 . A A . 29 VAL HG22 1 1
13 17416 1 1 29 VAL HG23 H 48.958 -4.738 19.337 1.00 . A A . 29 VAL HG23 1 1
13 17417 1 1 29 VAL N N 50.707 -8.165 20.151 1.00 . A A . 29 VAL N 1 1
13 17418 1 1 29 VAL O O 50.384 -9.269 16.808 1.00 . A A . 29 VAL O 1 1
13 17419 1 1 30 LYS C C 52.878 -10.877 17.107 1.00 . A A . 30 LYS C 1 1
13 17420 1 1 30 LYS CA C 53.184 -9.372 16.993 1.00 . A A . 30 LYS CA 1 1
13 17421 1 1 30 LYS CB C 54.652 -9.063 17.323 1.00 . A A . 30 LYS CB 1 1
13 17422 1 1 30 LYS CD C 56.574 -7.437 17.013 1.00 . A A . 30 LYS CD 1 1
13 17423 1 1 30 LYS CE C 57.127 -6.272 16.179 1.00 . A A . 30 LYS CE 1 1
13 17424 1 1 30 LYS CG C 55.085 -7.707 16.741 1.00 . A A . 30 LYS CG 1 1
13 17425 1 1 30 LYS H H 52.652 -8.023 18.598 1.00 . A A . 30 LYS H 1 1
13 17426 1 1 30 LYS HA H 52.995 -9.107 15.950 1.00 . A A . 30 LYS HA 1 1
13 17427 1 1 30 LYS HB2 H 54.801 -9.073 18.403 1.00 . A A . 30 LYS HB2 1 1
13 17428 1 1 30 LYS HB3 H 55.282 -9.838 16.882 1.00 . A A . 30 LYS HB3 1 1
13 17429 1 1 30 LYS HD2 H 56.720 -7.236 18.076 1.00 . A A . 30 LYS HD2 1 1
13 17430 1 1 30 LYS HD3 H 57.148 -8.329 16.755 1.00 . A A . 30 LYS HD3 1 1
13 17431 1 1 30 LYS HE2 H 58.205 -6.212 16.350 1.00 . A A . 30 LYS HE2 1 1
13 17432 1 1 30 LYS HE3 H 56.971 -6.489 15.119 1.00 . A A . 30 LYS HE3 1 1
13 17433 1 1 30 LYS HG2 H 54.920 -7.722 15.663 1.00 . A A . 30 LYS HG2 1 1
13 17434 1 1 30 LYS HG3 H 54.484 -6.910 17.180 1.00 . A A . 30 LYS HG3 1 1
13 17435 1 1 30 LYS HZ1 H 56.934 -4.207 16.038 1.00 . A A . 30 LYS HZ1 1 1
13 17436 1 1 30 LYS HZ2 H 55.513 -4.961 16.325 1.00 . A A . 30 LYS HZ2 1 1
13 17437 1 1 30 LYS HZ3 H 56.589 -4.788 17.531 1.00 . A A . 30 LYS HZ3 1 1
13 17438 1 1 30 LYS N N 52.267 -8.587 17.846 1.00 . A A . 30 LYS N 1 1
13 17439 1 1 30 LYS NZ N 56.501 -4.974 16.531 1.00 . A A . 30 LYS NZ 1 1
13 17440 1 1 30 LYS O O 53.182 -11.649 16.204 1.00 . A A . 30 LYS O 1 1
13 17441 1 1 31 ASP C C 50.836 -13.147 17.228 1.00 . A A . 31 ASP C 1 1
13 17442 1 1 31 ASP CA C 51.584 -12.565 18.438 1.00 . A A . 31 ASP CA 1 1
13 17443 1 1 31 ASP CB C 50.614 -12.374 19.612 1.00 . A A . 31 ASP CB 1 1
13 17444 1 1 31 ASP CG C 49.936 -13.697 20.007 1.00 . A A . 31 ASP CG 1 1
13 17445 1 1 31 ASP H H 52.118 -10.578 18.923 1.00 . A A . 31 ASP H 1 1
13 17446 1 1 31 ASP HA H 52.357 -13.273 18.714 1.00 . A A . 31 ASP HA 1 1
13 17447 1 1 31 ASP HB2 H 51.165 -11.982 20.470 1.00 . A A . 31 ASP HB2 1 1
13 17448 1 1 31 ASP HB3 H 49.860 -11.623 19.332 1.00 . A A . 31 ASP HB3 1 1
13 17449 1 1 31 ASP N N 52.198 -11.265 18.185 1.00 . A A . 31 ASP N 1 1
13 17450 1 1 31 ASP O O 51.036 -14.308 16.882 1.00 . A A . 31 ASP O 1 1
13 17451 1 1 31 ASP OD1 O 48.895 -14.047 19.403 1.00 . A A . 31 ASP OD1 1 1
13 17452 1 1 31 ASP OD2 O 50.449 -14.392 20.915 1.00 . A A . 31 ASP OD2 1 1
13 17453 1 1 32 LEU C C 50.153 -13.137 14.203 1.00 . A A . 32 LEU C 1 1
13 17454 1 1 32 LEU CA C 49.231 -12.789 15.385 1.00 . A A . 32 LEU CA 1 1
13 17455 1 1 32 LEU CB C 48.250 -11.655 15.021 1.00 . A A . 32 LEU CB 1 1
13 17456 1 1 32 LEU CD1 C 46.166 -10.830 13.908 1.00 . A A . 32 LEU CD1 1 1
13 17457 1 1 32 LEU CD2 C 47.057 -13.016 13.172 1.00 . A A . 32 LEU CD2 1 1
13 17458 1 1 32 LEU CG C 46.915 -12.081 14.372 1.00 . A A . 32 LEU CG 1 1
13 17459 1 1 32 LEU H H 49.944 -11.380 16.836 1.00 . A A . 32 LEU H 1 1
13 17460 1 1 32 LEU HA H 48.680 -13.692 15.665 1.00 . A A . 32 LEU HA 1 1
13 17461 1 1 32 LEU HB2 H 48.003 -11.110 15.932 1.00 . A A . 32 LEU HB2 1 1
13 17462 1 1 32 LEU HB3 H 48.768 -10.944 14.376 1.00 . A A . 32 LEU HB3 1 1
13 17463 1 1 32 LEU HD11 H 46.012 -10.157 14.752 1.00 . A A . 32 LEU HD11 1 1
13 17464 1 1 32 LEU HD12 H 46.737 -10.311 13.139 1.00 . A A . 32 LEU HD12 1 1
13 17465 1 1 32 LEU HD13 H 45.192 -11.108 13.505 1.00 . A A . 32 LEU HD13 1 1
13 17466 1 1 32 LEU HD21 H 47.770 -12.604 12.461 1.00 . A A . 32 LEU HD21 1 1
13 17467 1 1 32 LEU HD22 H 47.400 -13.994 13.506 1.00 . A A . 32 LEU HD22 1 1
13 17468 1 1 32 LEU HD23 H 46.092 -13.151 12.685 1.00 . A A . 32 LEU HD23 1 1
13 17469 1 1 32 LEU HG H 46.309 -12.586 15.125 1.00 . A A . 32 LEU HG 1 1
13 17470 1 1 32 LEU N N 50.015 -12.346 16.544 1.00 . A A . 32 LEU N 1 1
13 17471 1 1 32 LEU O O 49.986 -14.154 13.532 1.00 . A A . 32 LEU O 1 1
13 17472 1 1 33 ASN C C 53.039 -13.889 13.398 1.00 . A A . 33 ASN C 1 1
13 17473 1 1 33 ASN CA C 52.236 -12.630 13.012 1.00 . A A . 33 ASN CA 1 1
13 17474 1 1 33 ASN CB C 53.131 -11.398 12.799 1.00 . A A . 33 ASN CB 1 1
13 17475 1 1 33 ASN CG C 54.171 -11.648 11.719 1.00 . A A . 33 ASN CG 1 1
13 17476 1 1 33 ASN H H 51.303 -11.552 14.640 1.00 . A A . 33 ASN H 1 1
13 17477 1 1 33 ASN HA H 51.748 -12.857 12.065 1.00 . A A . 33 ASN HA 1 1
13 17478 1 1 33 ASN HB2 H 52.518 -10.543 12.516 1.00 . A A . 33 ASN HB2 1 1
13 17479 1 1 33 ASN HB3 H 53.653 -11.150 13.721 1.00 . A A . 33 ASN HB3 1 1
13 17480 1 1 33 ASN HD21 H 53.018 -10.890 10.233 1.00 . A A . 33 ASN HD21 1 1
13 17481 1 1 33 ASN HD22 H 54.591 -11.498 9.774 1.00 . A A . 33 ASN HD22 1 1
13 17482 1 1 33 ASN N N 51.191 -12.326 13.995 1.00 . A A . 33 ASN N 1 1
13 17483 1 1 33 ASN ND2 N 53.891 -11.328 10.477 1.00 . A A . 33 ASN ND2 1 1
13 17484 1 1 33 ASN O O 53.370 -14.693 12.527 1.00 . A A . 33 ASN O 1 1
13 17485 1 1 33 ASN OD1 O 55.252 -12.153 11.979 1.00 . A A . 33 ASN OD1 1 1
13 17486 1 1 34 LYS C C 53.040 -16.594 15.002 1.00 . A A . 34 LYS C 1 1
13 17487 1 1 34 LYS CA C 53.920 -15.353 15.200 1.00 . A A . 34 LYS CA 1 1
13 17488 1 1 34 LYS CB C 54.346 -15.155 16.668 1.00 . A A . 34 LYS CB 1 1
13 17489 1 1 34 LYS CD C 56.466 -16.611 16.534 1.00 . A A . 34 LYS CD 1 1
13 17490 1 1 34 LYS CE C 57.324 -17.661 17.255 1.00 . A A . 34 LYS CE 1 1
13 17491 1 1 34 LYS CG C 55.145 -16.326 17.271 1.00 . A A . 34 LYS CG 1 1
13 17492 1 1 34 LYS H H 53.000 -13.406 15.351 1.00 . A A . 34 LYS H 1 1
13 17493 1 1 34 LYS HA H 54.813 -15.520 14.602 1.00 . A A . 34 LYS HA 1 1
13 17494 1 1 34 LYS HB2 H 54.954 -14.252 16.738 1.00 . A A . 34 LYS HB2 1 1
13 17495 1 1 34 LYS HB3 H 53.460 -15.005 17.283 1.00 . A A . 34 LYS HB3 1 1
13 17496 1 1 34 LYS HD2 H 56.266 -16.951 15.518 1.00 . A A . 34 LYS HD2 1 1
13 17497 1 1 34 LYS HD3 H 57.039 -15.684 16.478 1.00 . A A . 34 LYS HD3 1 1
13 17498 1 1 34 LYS HE2 H 58.303 -17.693 16.768 1.00 . A A . 34 LYS HE2 1 1
13 17499 1 1 34 LYS HE3 H 57.483 -17.341 18.288 1.00 . A A . 34 LYS HE3 1 1
13 17500 1 1 34 LYS HG2 H 55.372 -16.075 18.308 1.00 . A A . 34 LYS HG2 1 1
13 17501 1 1 34 LYS HG3 H 54.522 -17.220 17.271 1.00 . A A . 34 LYS HG3 1 1
13 17502 1 1 34 LYS HZ1 H 57.323 -19.698 17.659 1.00 . A A . 34 LYS HZ1 1 1
13 17503 1 1 34 LYS HZ2 H 55.834 -19.040 17.721 1.00 . A A . 34 LYS HZ2 1 1
13 17504 1 1 34 LYS HZ3 H 56.547 -19.325 16.274 1.00 . A A . 34 LYS HZ3 1 1
13 17505 1 1 34 LYS N N 53.285 -14.123 14.692 1.00 . A A . 34 LYS N 1 1
13 17506 1 1 34 LYS NZ N 56.713 -19.017 17.223 1.00 . A A . 34 LYS NZ 1 1
13 17507 1 1 34 LYS O O 53.559 -17.637 14.610 1.00 . A A . 34 LYS O 1 1
13 17508 1 1 35 GLN C C 50.811 -17.856 13.316 1.00 . A A . 35 GLN C 1 1
13 17509 1 1 35 GLN CA C 50.749 -17.524 14.813 1.00 . A A . 35 GLN CA 1 1
13 17510 1 1 35 GLN CB C 49.308 -17.107 15.163 1.00 . A A . 35 GLN CB 1 1
13 17511 1 1 35 GLN CD C 47.544 -16.630 16.916 1.00 . A A . 35 GLN CD 1 1
13 17512 1 1 35 GLN CG C 48.996 -17.040 16.663 1.00 . A A . 35 GLN CG 1 1
13 17513 1 1 35 GLN H H 51.384 -15.590 15.535 1.00 . A A . 35 GLN H 1 1
13 17514 1 1 35 GLN HA H 50.992 -18.437 15.355 1.00 . A A . 35 GLN HA 1 1
13 17515 1 1 35 GLN HB2 H 49.082 -16.143 14.714 1.00 . A A . 35 GLN HB2 1 1
13 17516 1 1 35 GLN HB3 H 48.632 -17.839 14.717 1.00 . A A . 35 GLN HB3 1 1
13 17517 1 1 35 GLN HE21 H 48.019 -15.109 18.200 1.00 . A A . 35 GLN HE21 1 1
13 17518 1 1 35 GLN HE22 H 46.315 -15.365 17.855 1.00 . A A . 35 GLN HE22 1 1
13 17519 1 1 35 GLN HG2 H 49.155 -18.021 17.097 1.00 . A A . 35 GLN HG2 1 1
13 17520 1 1 35 GLN HG3 H 49.665 -16.343 17.158 1.00 . A A . 35 GLN HG3 1 1
13 17521 1 1 35 GLN N N 51.721 -16.476 15.174 1.00 . A A . 35 GLN N 1 1
13 17522 1 1 35 GLN NE2 N 47.278 -15.611 17.703 1.00 . A A . 35 GLN NE2 1 1
13 17523 1 1 35 GLN O O 50.746 -19.017 12.921 1.00 . A A . 35 GLN O 1 1
13 17524 1 1 35 GLN OE1 O 46.604 -17.227 16.404 1.00 . A A . 35 GLN OE1 1 1
13 17525 1 1 36 LEU C C 52.413 -17.598 10.581 1.00 . A A . 36 LEU C 1 1
13 17526 1 1 36 LEU CA C 51.077 -16.991 11.025 1.00 . A A . 36 LEU CA 1 1
13 17527 1 1 36 LEU CB C 50.790 -15.643 10.383 1.00 . A A . 36 LEU CB 1 1
13 17528 1 1 36 LEU CD1 C 49.579 -16.718 8.344 1.00 . A A . 36 LEU CD1 1 1
13 17529 1 1 36 LEU CD2 C 50.186 -14.359 8.424 1.00 . A A . 36 LEU CD2 1 1
13 17530 1 1 36 LEU CG C 50.631 -15.739 8.862 1.00 . A A . 36 LEU CG 1 1
13 17531 1 1 36 LEU H H 50.979 -15.902 12.865 1.00 . A A . 36 LEU H 1 1
13 17532 1 1 36 LEU HA H 50.300 -17.661 10.679 1.00 . A A . 36 LEU HA 1 1
13 17533 1 1 36 LEU HB2 H 49.870 -15.243 10.814 1.00 . A A . 36 LEU HB2 1 1
13 17534 1 1 36 LEU HB3 H 51.601 -14.952 10.613 1.00 . A A . 36 LEU HB3 1 1
13 17535 1 1 36 LEU HD11 H 48.628 -16.544 8.830 1.00 . A A . 36 LEU HD11 1 1
13 17536 1 1 36 LEU HD12 H 49.448 -16.550 7.278 1.00 . A A . 36 LEU HD12 1 1
13 17537 1 1 36 LEU HD13 H 49.889 -17.749 8.511 1.00 . A A . 36 LEU HD13 1 1
13 17538 1 1 36 LEU HD21 H 50.141 -14.293 7.346 1.00 . A A . 36 LEU HD21 1 1
13 17539 1 1 36 LEU HD22 H 49.198 -14.190 8.837 1.00 . A A . 36 LEU HD22 1 1
13 17540 1 1 36 LEU HD23 H 50.877 -13.606 8.799 1.00 . A A . 36 LEU HD23 1 1
13 17541 1 1 36 LEU HG H 51.584 -16.007 8.421 1.00 . A A . 36 LEU HG 1 1
13 17542 1 1 36 LEU N N 50.973 -16.836 12.474 1.00 . A A . 36 LEU N 1 1
13 17543 1 1 36 LEU O O 52.421 -18.459 9.705 1.00 . A A . 36 LEU O 1 1
13 17544 1 1 37 GLN C C 54.781 -19.360 11.526 1.00 . A A . 37 GLN C 1 1
13 17545 1 1 37 GLN CA C 54.810 -17.910 11.019 1.00 . A A . 37 GLN CA 1 1
13 17546 1 1 37 GLN CB C 55.954 -17.135 11.692 1.00 . A A . 37 GLN CB 1 1
13 17547 1 1 37 GLN CD C 57.547 -15.164 11.570 1.00 . A A . 37 GLN CD 1 1
13 17548 1 1 37 GLN CG C 56.300 -15.820 10.973 1.00 . A A . 37 GLN CG 1 1
13 17549 1 1 37 GLN H H 53.465 -16.474 11.894 1.00 . A A . 37 GLN H 1 1
13 17550 1 1 37 GLN HA H 54.997 -17.968 9.946 1.00 . A A . 37 GLN HA 1 1
13 17551 1 1 37 GLN HB2 H 55.696 -16.927 12.731 1.00 . A A . 37 GLN HB2 1 1
13 17552 1 1 37 GLN HB3 H 56.841 -17.771 11.684 1.00 . A A . 37 GLN HB3 1 1
13 17553 1 1 37 GLN HE21 H 56.596 -13.417 12.001 1.00 . A A . 37 GLN HE21 1 1
13 17554 1 1 37 GLN HE22 H 58.303 -13.519 12.424 1.00 . A A . 37 GLN HE22 1 1
13 17555 1 1 37 GLN HG2 H 56.492 -16.023 9.920 1.00 . A A . 37 GLN HG2 1 1
13 17556 1 1 37 GLN HG3 H 55.457 -15.134 11.035 1.00 . A A . 37 GLN HG3 1 1
13 17557 1 1 37 GLN N N 53.525 -17.232 11.220 1.00 . A A . 37 GLN N 1 1
13 17558 1 1 37 GLN NE2 N 57.470 -13.939 12.043 1.00 . A A . 37 GLN NE2 1 1
13 17559 1 1 37 GLN O O 55.392 -20.230 10.913 1.00 . A A . 37 GLN O 1 1
13 17560 1 1 37 GLN OE1 O 58.626 -15.742 11.621 1.00 . A A . 37 GLN OE1 1 1
13 17561 1 1 38 ASP C C 52.920 -21.808 11.995 1.00 . A A . 38 ASP C 1 1
13 17562 1 1 38 ASP CA C 53.763 -21.036 13.025 1.00 . A A . 38 ASP CA 1 1
13 17563 1 1 38 ASP CB C 53.118 -21.046 14.417 1.00 . A A . 38 ASP CB 1 1
13 17564 1 1 38 ASP CG C 53.020 -22.473 14.978 1.00 . A A . 38 ASP CG 1 1
13 17565 1 1 38 ASP H H 53.605 -18.891 13.101 1.00 . A A . 38 ASP H 1 1
13 17566 1 1 38 ASP HA H 54.716 -21.554 13.099 1.00 . A A . 38 ASP HA 1 1
13 17567 1 1 38 ASP HB2 H 53.722 -20.440 15.094 1.00 . A A . 38 ASP HB2 1 1
13 17568 1 1 38 ASP HB3 H 52.125 -20.602 14.370 1.00 . A A . 38 ASP HB3 1 1
13 17569 1 1 38 ASP N N 54.029 -19.656 12.590 1.00 . A A . 38 ASP N 1 1
13 17570 1 1 38 ASP O O 53.203 -22.975 11.713 1.00 . A A . 38 ASP O 1 1
13 17571 1 1 38 ASP OD1 O 54.039 -22.988 15.496 1.00 . A A . 38 ASP OD1 1 1
13 17572 1 1 38 ASP OD2 O 51.925 -23.079 14.915 1.00 . A A . 38 ASP OD2 1 1
13 17573 1 1 39 ALA C C 52.217 -22.037 9.066 1.00 . A A . 39 ALA C 1 1
13 17574 1 1 39 ALA CA C 51.244 -21.723 10.201 1.00 . A A . 39 ALA CA 1 1
13 17575 1 1 39 ALA CB C 50.113 -20.815 9.683 1.00 . A A . 39 ALA CB 1 1
13 17576 1 1 39 ALA H H 51.735 -20.206 11.648 1.00 . A A . 39 ALA H 1 1
13 17577 1 1 39 ALA HA H 50.822 -22.667 10.528 1.00 . A A . 39 ALA HA 1 1
13 17578 1 1 39 ALA HB1 H 49.314 -21.463 9.298 1.00 . A A . 39 ALA HB1 1 1
13 17579 1 1 39 ALA HB2 H 49.738 -20.141 10.460 1.00 . A A . 39 ALA HB2 1 1
13 17580 1 1 39 ALA HB3 H 50.464 -20.193 8.855 1.00 . A A . 39 ALA HB3 1 1
13 17581 1 1 39 ALA N N 51.953 -21.147 11.346 1.00 . A A . 39 ALA N 1 1
13 17582 1 1 39 ALA O O 52.230 -23.149 8.546 1.00 . A A . 39 ALA O 1 1
13 17583 1 1 40 GLN C C 55.162 -22.194 7.991 1.00 . A A . 40 GLN C 1 1
13 17584 1 1 40 GLN CA C 54.077 -21.158 7.682 1.00 . A A . 40 GLN CA 1 1
13 17585 1 1 40 GLN CB C 54.689 -19.759 7.473 1.00 . A A . 40 GLN CB 1 1
13 17586 1 1 40 GLN CD C 55.856 -18.180 5.840 1.00 . A A . 40 GLN CD 1 1
13 17587 1 1 40 GLN CG C 55.343 -19.601 6.090 1.00 . A A . 40 GLN CG 1 1
13 17588 1 1 40 GLN H H 52.998 -20.200 9.248 1.00 . A A . 40 GLN H 1 1
13 17589 1 1 40 GLN HA H 53.577 -21.491 6.765 1.00 . A A . 40 GLN HA 1 1
13 17590 1 1 40 GLN HB2 H 53.913 -19.001 7.586 1.00 . A A . 40 GLN HB2 1 1
13 17591 1 1 40 GLN HB3 H 55.439 -19.573 8.242 1.00 . A A . 40 GLN HB3 1 1
13 17592 1 1 40 GLN HE21 H 57.591 -18.823 5.014 1.00 . A A . 40 GLN HE21 1 1
13 17593 1 1 40 GLN HE22 H 57.362 -17.082 5.108 1.00 . A A . 40 GLN HE22 1 1
13 17594 1 1 40 GLN HG2 H 56.177 -20.298 6.011 1.00 . A A . 40 GLN HG2 1 1
13 17595 1 1 40 GLN HG3 H 54.622 -19.848 5.312 1.00 . A A . 40 GLN HG3 1 1
13 17596 1 1 40 GLN N N 53.073 -21.072 8.736 1.00 . A A . 40 GLN N 1 1
13 17597 1 1 40 GLN NE2 N 57.036 -18.022 5.277 1.00 . A A . 40 GLN NE2 1 1
13 17598 1 1 40 GLN O O 55.771 -22.696 7.058 1.00 . A A . 40 GLN O 1 1
13 17599 1 1 40 GLN OE1 O 55.210 -17.183 6.139 1.00 . A A . 40 GLN OE1 1 1
13 17600 1 1 41 ALA C C 55.599 -25.033 9.597 1.00 . A A . 41 ALA C 1 1
13 17601 1 1 41 ALA CA C 56.280 -23.659 9.652 1.00 . A A . 41 ALA CA 1 1
13 17602 1 1 41 ALA CB C 56.919 -23.384 11.004 1.00 . A A . 41 ALA CB 1 1
13 17603 1 1 41 ALA H H 54.979 -21.979 9.978 1.00 . A A . 41 ALA H 1 1
13 17604 1 1 41 ALA HA H 57.093 -23.741 8.930 1.00 . A A . 41 ALA HA 1 1
13 17605 1 1 41 ALA HB1 H 57.625 -24.186 11.216 1.00 . A A . 41 ALA HB1 1 1
13 17606 1 1 41 ALA HB2 H 57.463 -22.441 10.951 1.00 . A A . 41 ALA HB2 1 1
13 17607 1 1 41 ALA HB3 H 56.156 -23.339 11.780 1.00 . A A . 41 ALA HB3 1 1
13 17608 1 1 41 ALA N N 55.423 -22.534 9.255 1.00 . A A . 41 ALA N 1 1
13 17609 1 1 41 ALA O O 56.246 -25.993 9.186 1.00 . A A . 41 ALA O 1 1
13 17610 1 1 42 ASN C C 53.458 -26.579 8.147 1.00 . A A . 42 ASN C 1 1
13 17611 1 1 42 ASN CA C 53.566 -26.397 9.666 1.00 . A A . 42 ASN CA 1 1
13 17612 1 1 42 ASN CB C 52.194 -26.405 10.368 1.00 . A A . 42 ASN CB 1 1
13 17613 1 1 42 ASN CG C 52.317 -26.607 11.870 1.00 . A A . 42 ASN CG 1 1
13 17614 1 1 42 ASN H H 53.809 -24.347 10.272 1.00 . A A . 42 ASN H 1 1
13 17615 1 1 42 ASN HA H 54.140 -27.259 10.010 1.00 . A A . 42 ASN HA 1 1
13 17616 1 1 42 ASN HB2 H 51.591 -25.526 10.140 1.00 . A A . 42 ASN HB2 1 1
13 17617 1 1 42 ASN HB3 H 51.639 -27.249 9.979 1.00 . A A . 42 ASN HB3 1 1
13 17618 1 1 42 ASN HD21 H 52.495 -24.624 12.258 1.00 . A A . 42 ASN HD21 1 1
13 17619 1 1 42 ASN HD22 H 52.486 -25.695 13.642 1.00 . A A . 42 ASN HD22 1 1
13 17620 1 1 42 ASN N N 54.310 -25.158 9.940 1.00 . A A . 42 ASN N 1 1
13 17621 1 1 42 ASN ND2 N 52.417 -25.557 12.648 1.00 . A A . 42 ASN ND2 1 1
13 17622 1 1 42 ASN O O 53.548 -27.698 7.641 1.00 . A A . 42 ASN O 1 1
13 17623 1 1 42 ASN OD1 O 52.352 -27.728 12.360 1.00 . A A . 42 ASN OD1 1 1
13 17624 1 1 43 LEU C C 54.929 -25.697 5.534 1.00 . A A . 43 LEU C 1 1
13 17625 1 1 43 LEU CA C 53.495 -25.433 5.982 1.00 . A A . 43 LEU CA 1 1
13 17626 1 1 43 LEU CB C 52.946 -24.095 5.454 1.00 . A A . 43 LEU CB 1 1
13 17627 1 1 43 LEU CD1 C 51.093 -25.100 4.201 1.00 . A A . 43 LEU CD1 1 1
13 17628 1 1 43 LEU CD2 C 51.954 -22.981 3.391 1.00 . A A . 43 LEU CD2 1 1
13 17629 1 1 43 LEU CG C 52.362 -24.279 4.065 1.00 . A A . 43 LEU CG 1 1
13 17630 1 1 43 LEU H H 53.199 -24.580 7.876 1.00 . A A . 43 LEU H 1 1
13 17631 1 1 43 LEU HA H 52.917 -26.267 5.603 1.00 . A A . 43 LEU HA 1 1
13 17632 1 1 43 LEU HB2 H 52.174 -23.698 6.112 1.00 . A A . 43 LEU HB2 1 1
13 17633 1 1 43 LEU HB3 H 53.736 -23.368 5.381 1.00 . A A . 43 LEU HB3 1 1
13 17634 1 1 43 LEU HD11 H 50.517 -25.023 3.289 1.00 . A A . 43 LEU HD11 1 1
13 17635 1 1 43 LEU HD12 H 51.335 -26.150 4.333 1.00 . A A . 43 LEU HD12 1 1
13 17636 1 1 43 LEU HD13 H 50.535 -24.714 5.067 1.00 . A A . 43 LEU HD13 1 1
13 17637 1 1 43 LEU HD21 H 51.594 -23.232 2.390 1.00 . A A . 43 LEU HD21 1 1
13 17638 1 1 43 LEU HD22 H 51.156 -22.504 3.963 1.00 . A A . 43 LEU HD22 1 1
13 17639 1 1 43 LEU HD23 H 52.817 -22.323 3.313 1.00 . A A . 43 LEU HD23 1 1
13 17640 1 1 43 LEU HG H 53.115 -24.759 3.455 1.00 . A A . 43 LEU HG 1 1
13 17641 1 1 43 LEU N N 53.376 -25.464 7.417 1.00 . A A . 43 LEU N 1 1
13 17642 1 1 43 LEU O O 55.132 -26.416 4.583 1.00 . A A . 43 LEU O 1 1
13 17643 1 1 44 THR C C 57.609 -27.064 5.984 1.00 . A A . 44 THR C 1 1
13 17644 1 1 44 THR CA C 57.342 -25.561 5.853 1.00 . A A . 44 THR CA 1 1
13 17645 1 1 44 THR CB C 58.369 -24.778 6.673 1.00 . A A . 44 THR CB 1 1
13 17646 1 1 44 THR CG2 C 59.781 -25.236 6.354 1.00 . A A . 44 THR CG2 1 1
13 17647 1 1 44 THR H H 55.766 -24.583 6.974 1.00 . A A . 44 THR H 1 1
13 17648 1 1 44 THR HA H 57.460 -25.276 4.813 1.00 . A A . 44 THR HA 1 1
13 17649 1 1 44 THR HB H 58.196 -24.936 7.734 1.00 . A A . 44 THR HB 1 1
13 17650 1 1 44 THR HG1 H 57.393 -23.100 6.544 1.00 . A A . 44 THR HG1 1 1
13 17651 1 1 44 THR HG21 H 60.487 -24.546 6.809 1.00 . A A . 44 THR HG21 1 1
13 17652 1 1 44 THR HG22 H 59.929 -26.233 6.773 1.00 . A A . 44 THR HG22 1 1
13 17653 1 1 44 THR HG23 H 59.902 -25.274 5.269 1.00 . A A . 44 THR HG23 1 1
13 17654 1 1 44 THR N N 55.957 -25.237 6.230 1.00 . A A . 44 THR N 1 1
13 17655 1 1 44 THR O O 58.296 -27.666 5.155 1.00 . A A . 44 THR O 1 1
13 17656 1 1 44 THR OG1 O 58.306 -23.402 6.364 1.00 . A A . 44 THR OG1 1 1
13 17657 1 1 45 LYS C C 56.393 -29.918 6.126 1.00 . A A . 45 LYS C 1 1
13 17658 1 1 45 LYS CA C 57.029 -29.116 7.271 1.00 . A A . 45 LYS CA 1 1
13 17659 1 1 45 LYS CB C 56.400 -29.320 8.668 1.00 . A A . 45 LYS CB 1 1
13 17660 1 1 45 LYS CD C 55.327 -30.909 10.385 1.00 . A A . 45 LYS CD 1 1
13 17661 1 1 45 LYS CE C 54.414 -29.823 10.967 1.00 . A A . 45 LYS CE 1 1
13 17662 1 1 45 LYS CG C 55.652 -30.638 8.906 1.00 . A A . 45 LYS CG 1 1
13 17663 1 1 45 LYS H H 56.527 -27.091 7.681 1.00 . A A . 45 LYS H 1 1
13 17664 1 1 45 LYS HA H 58.069 -29.436 7.288 1.00 . A A . 45 LYS HA 1 1
13 17665 1 1 45 LYS HB2 H 57.193 -29.192 9.403 1.00 . A A . 45 LYS HB2 1 1
13 17666 1 1 45 LYS HB3 H 55.681 -28.526 8.849 1.00 . A A . 45 LYS HB3 1 1
13 17667 1 1 45 LYS HD2 H 54.825 -31.875 10.452 1.00 . A A . 45 LYS HD2 1 1
13 17668 1 1 45 LYS HD3 H 56.254 -30.960 10.960 1.00 . A A . 45 LYS HD3 1 1
13 17669 1 1 45 LYS HE2 H 54.972 -28.883 11.005 1.00 . A A . 45 LYS HE2 1 1
13 17670 1 1 45 LYS HE3 H 53.561 -29.686 10.294 1.00 . A A . 45 LYS HE3 1 1
13 17671 1 1 45 LYS HG2 H 54.709 -30.575 8.363 1.00 . A A . 45 LYS HG2 1 1
13 17672 1 1 45 LYS HG3 H 56.246 -31.468 8.525 1.00 . A A . 45 LYS HG3 1 1
13 17673 1 1 45 LYS HZ1 H 54.678 -30.261 12.986 1.00 . A A . 45 LYS HZ1 1 1
13 17674 1 1 45 LYS HZ2 H 53.309 -29.417 12.665 1.00 . A A . 45 LYS HZ2 1 1
13 17675 1 1 45 LYS HZ3 H 53.385 -31.015 12.326 1.00 . A A . 45 LYS HZ3 1 1
13 17676 1 1 45 LYS N N 57.026 -27.677 7.017 1.00 . A A . 45 LYS N 1 1
13 17677 1 1 45 LYS NZ N 53.919 -30.158 12.327 1.00 . A A . 45 LYS NZ 1 1
13 17678 1 1 45 LYS O O 56.904 -30.985 5.780 1.00 . A A . 45 LYS O 1 1
13 17679 1 1 46 ASN C C 54.093 -28.776 3.425 1.00 . A A . 46 ASN C 1 1
13 17680 1 1 46 ASN CA C 54.759 -29.896 4.264 1.00 . A A . 46 ASN CA 1 1
13 17681 1 1 46 ASN CB C 53.845 -31.061 4.625 1.00 . A A . 46 ASN CB 1 1
13 17682 1 1 46 ASN CG C 53.377 -31.842 3.399 1.00 . A A . 46 ASN CG 1 1
13 17683 1 1 46 ASN H H 54.928 -28.561 5.879 1.00 . A A . 46 ASN H 1 1
13 17684 1 1 46 ASN HA H 55.538 -30.300 3.658 1.00 . A A . 46 ASN HA 1 1
13 17685 1 1 46 ASN HB2 H 54.380 -31.762 5.262 1.00 . A A . 46 ASN HB2 1 1
13 17686 1 1 46 ASN HB3 H 53.039 -30.649 5.224 1.00 . A A . 46 ASN HB3 1 1
13 17687 1 1 46 ASN HD21 H 52.962 -33.487 4.498 1.00 . A A . 46 ASN HD21 1 1
13 17688 1 1 46 ASN HD22 H 52.694 -33.613 2.767 1.00 . A A . 46 ASN HD22 1 1
13 17689 1 1 46 ASN N N 55.346 -29.385 5.493 1.00 . A A . 46 ASN N 1 1
13 17690 1 1 46 ASN ND2 N 52.985 -33.084 3.575 1.00 . A A . 46 ASN ND2 1 1
13 17691 1 1 46 ASN O O 52.929 -28.448 3.675 1.00 . A A . 46 ASN O 1 1
13 17692 1 1 46 ASN OD1 O 53.397 -31.378 2.267 1.00 . A A . 46 ASN OD1 1 1
13 17693 1 1 47 PRO C C 53.029 -26.894 1.140 1.00 . A A . 47 PRO C 1 1
13 17694 1 1 47 PRO CA C 54.426 -26.941 1.750 1.00 . A A . 47 PRO CA 1 1
13 17695 1 1 47 PRO CB C 55.507 -26.715 0.711 1.00 . A A . 47 PRO CB 1 1
13 17696 1 1 47 PRO CD C 56.282 -28.309 2.337 1.00 . A A . 47 PRO CD 1 1
13 17697 1 1 47 PRO CG C 56.772 -27.191 1.418 1.00 . A A . 47 PRO CG 1 1
13 17698 1 1 47 PRO HA H 54.472 -26.087 2.426 1.00 . A A . 47 PRO HA 1 1
13 17699 1 1 47 PRO HB2 H 55.306 -27.344 -0.154 1.00 . A A . 47 PRO HB2 1 1
13 17700 1 1 47 PRO HB3 H 55.559 -25.658 0.459 1.00 . A A . 47 PRO HB3 1 1
13 17701 1 1 47 PRO HD2 H 56.543 -29.282 1.931 1.00 . A A . 47 PRO HD2 1 1
13 17702 1 1 47 PRO HD3 H 56.763 -28.205 3.307 1.00 . A A . 47 PRO HD3 1 1
13 17703 1 1 47 PRO HG2 H 57.518 -27.551 0.709 1.00 . A A . 47 PRO HG2 1 1
13 17704 1 1 47 PRO HG3 H 57.180 -26.379 2.023 1.00 . A A . 47 PRO HG3 1 1
13 17705 1 1 47 PRO N N 54.834 -28.154 2.474 1.00 . A A . 47 PRO N 1 1
13 17706 1 1 47 PRO O O 52.476 -25.800 1.014 1.00 . A A . 47 PRO O 1 1
13 17707 1 1 48 SER C C 50.191 -29.169 1.084 1.00 . A A . 48 SER C 1 1
13 17708 1 1 48 SER CA C 51.046 -28.120 0.377 1.00 . A A . 48 SER CA 1 1
13 17709 1 1 48 SER CB C 51.034 -28.168 -1.136 1.00 . A A . 48 SER CB 1 1
13 17710 1 1 48 SER H H 52.974 -28.854 0.611 1.00 . A A . 48 SER H 1 1
13 17711 1 1 48 SER HA H 50.574 -27.202 0.691 1.00 . A A . 48 SER HA 1 1
13 17712 1 1 48 SER HB2 H 50.017 -28.011 -1.465 1.00 . A A . 48 SER HB2 1 1
13 17713 1 1 48 SER HB3 H 51.656 -27.338 -1.467 1.00 . A A . 48 SER HB3 1 1
13 17714 1 1 48 SER HG H 51.531 -29.361 -2.614 1.00 . A A . 48 SER HG 1 1
13 17715 1 1 48 SER N N 52.429 -28.037 0.802 1.00 . A A . 48 SER N 1 1
13 17716 1 1 48 SER O O 49.209 -29.671 0.531 1.00 . A A . 48 SER O 1 1
13 17717 1 1 48 SER OG O 51.565 -29.389 -1.637 1.00 . A A . 48 SER OG 1 1
13 17718 1 1 49 ASP C C 48.397 -29.444 3.386 1.00 . A A . 49 ASP C 1 1
13 17719 1 1 49 ASP CA C 49.688 -30.264 3.223 1.00 . A A . 49 ASP CA 1 1
13 17720 1 1 49 ASP CB C 50.380 -30.563 4.556 1.00 . A A . 49 ASP CB 1 1
13 17721 1 1 49 ASP CG C 49.427 -31.131 5.627 1.00 . A A . 49 ASP CG 1 1
13 17722 1 1 49 ASP H H 51.342 -28.987 2.723 1.00 . A A . 49 ASP H 1 1
13 17723 1 1 49 ASP HA H 49.457 -31.216 2.750 1.00 . A A . 49 ASP HA 1 1
13 17724 1 1 49 ASP HB2 H 51.103 -31.327 4.345 1.00 . A A . 49 ASP HB2 1 1
13 17725 1 1 49 ASP HB3 H 50.965 -29.711 4.916 1.00 . A A . 49 ASP HB3 1 1
13 17726 1 1 49 ASP N N 50.550 -29.483 2.331 1.00 . A A . 49 ASP N 1 1
13 17727 1 1 49 ASP O O 48.460 -28.263 3.731 1.00 . A A . 49 ASP O 1 1
13 17728 1 1 49 ASP OD1 O 48.523 -30.405 6.102 1.00 . A A . 49 ASP OD1 1 1
13 17729 1 1 49 ASP OD2 O 49.567 -32.325 5.979 1.00 . A A . 49 ASP OD2 1 1
13 17730 1 1 50 PRO C C 45.479 -28.664 4.318 1.00 . A A . 50 PRO C 1 1
13 17731 1 1 50 PRO CA C 46.003 -29.237 3.009 1.00 . A A . 50 PRO CA 1 1
13 17732 1 1 50 PRO CB C 44.993 -30.167 2.369 1.00 . A A . 50 PRO CB 1 1
13 17733 1 1 50 PRO CD C 46.992 -31.415 2.820 1.00 . A A . 50 PRO CD 1 1
13 17734 1 1 50 PRO CG C 45.477 -31.574 2.729 1.00 . A A . 50 PRO CG 1 1
13 17735 1 1 50 PRO HA H 46.174 -28.401 2.331 1.00 . A A . 50 PRO HA 1 1
13 17736 1 1 50 PRO HB2 H 44.005 -29.976 2.775 1.00 . A A . 50 PRO HB2 1 1
13 17737 1 1 50 PRO HB3 H 45.046 -29.994 1.292 1.00 . A A . 50 PRO HB3 1 1
13 17738 1 1 50 PRO HD2 H 47.403 -32.027 3.625 1.00 . A A . 50 PRO HD2 1 1
13 17739 1 1 50 PRO HD3 H 47.454 -31.666 1.866 1.00 . A A . 50 PRO HD3 1 1
13 17740 1 1 50 PRO HG2 H 45.088 -31.854 3.709 1.00 . A A . 50 PRO HG2 1 1
13 17741 1 1 50 PRO HG3 H 45.190 -32.307 1.976 1.00 . A A . 50 PRO HG3 1 1
13 17742 1 1 50 PRO N N 47.221 -30.017 3.111 1.00 . A A . 50 PRO N 1 1
13 17743 1 1 50 PRO O O 44.836 -27.623 4.276 1.00 . A A . 50 PRO O 1 1
13 17744 1 1 51 THR C C 46.450 -27.602 7.146 1.00 . A A . 51 THR C 1 1
13 17745 1 1 51 THR CA C 45.440 -28.674 6.780 1.00 . A A . 51 THR CA 1 1
13 17746 1 1 51 THR CB C 45.410 -29.754 7.855 1.00 . A A . 51 THR CB 1 1
13 17747 1 1 51 THR CG2 C 45.541 -29.224 9.280 1.00 . A A . 51 THR CG2 1 1
13 17748 1 1 51 THR H H 46.362 -30.083 5.450 1.00 . A A . 51 THR H 1 1
13 17749 1 1 51 THR HA H 44.468 -28.179 6.772 1.00 . A A . 51 THR HA 1 1
13 17750 1 1 51 THR HB H 46.239 -30.413 7.655 1.00 . A A . 51 THR HB 1 1
13 17751 1 1 51 THR HG1 H 44.153 -30.873 6.877 1.00 . A A . 51 THR HG1 1 1
13 17752 1 1 51 THR HG21 H 44.807 -28.436 9.433 1.00 . A A . 51 THR HG21 1 1
13 17753 1 1 51 THR HG22 H 45.372 -30.037 9.983 1.00 . A A . 51 THR HG22 1 1
13 17754 1 1 51 THR HG23 H 46.548 -28.826 9.439 1.00 . A A . 51 THR HG23 1 1
13 17755 1 1 51 THR N N 45.755 -29.272 5.472 1.00 . A A . 51 THR N 1 1
13 17756 1 1 51 THR O O 46.044 -26.553 7.623 1.00 . A A . 51 THR O 1 1
13 17757 1 1 51 THR OG1 O 44.202 -30.483 7.768 1.00 . A A . 51 THR OG1 1 1
13 17758 1 1 52 ALA C C 48.409 -25.534 6.154 1.00 . A A . 52 ALA C 1 1
13 17759 1 1 52 ALA CA C 48.751 -26.750 7.008 1.00 . A A . 52 ALA CA 1 1
13 17760 1 1 52 ALA CB C 50.094 -27.374 6.607 1.00 . A A . 52 ALA CB 1 1
13 17761 1 1 52 ALA H H 48.031 -28.699 6.513 1.00 . A A . 52 ALA H 1 1
13 17762 1 1 52 ALA HA H 48.782 -26.341 8.016 1.00 . A A . 52 ALA HA 1 1
13 17763 1 1 52 ALA HB1 H 50.325 -28.232 7.240 1.00 . A A . 52 ALA HB1 1 1
13 17764 1 1 52 ALA HB2 H 50.048 -27.728 5.574 1.00 . A A . 52 ALA HB2 1 1
13 17765 1 1 52 ALA HB3 H 50.878 -26.627 6.689 1.00 . A A . 52 ALA HB3 1 1
13 17766 1 1 52 ALA N N 47.741 -27.798 6.889 1.00 . A A . 52 ALA N 1 1
13 17767 1 1 52 ALA O O 48.526 -24.397 6.613 1.00 . A A . 52 ALA O 1 1
13 17768 1 1 53 LEU C C 46.266 -24.104 4.282 1.00 . A A . 53 LEU C 1 1
13 17769 1 1 53 LEU CA C 47.627 -24.732 3.973 1.00 . A A . 53 LEU CA 1 1
13 17770 1 1 53 LEU CB C 47.764 -25.377 2.588 1.00 . A A . 53 LEU CB 1 1
13 17771 1 1 53 LEU CD1 C 48.504 -23.087 1.676 1.00 . A A . 53 LEU CD1 1 1
13 17772 1 1 53 LEU CD2 C 48.964 -25.148 0.457 1.00 . A A . 53 LEU CD2 1 1
13 17773 1 1 53 LEU CG C 47.945 -24.465 1.366 1.00 . A A . 53 LEU CG 1 1
13 17774 1 1 53 LEU H H 47.960 -26.734 4.612 1.00 . A A . 53 LEU H 1 1
13 17775 1 1 53 LEU HA H 48.382 -23.953 4.083 1.00 . A A . 53 LEU HA 1 1
13 17776 1 1 53 LEU HB2 H 48.665 -25.988 2.648 1.00 . A A . 53 LEU HB2 1 1
13 17777 1 1 53 LEU HB3 H 46.927 -26.051 2.409 1.00 . A A . 53 LEU HB3 1 1
13 17778 1 1 53 LEU HD11 H 47.760 -22.504 2.217 1.00 . A A . 53 LEU HD11 1 1
13 17779 1 1 53 LEU HD12 H 49.399 -23.207 2.279 1.00 . A A . 53 LEU HD12 1 1
13 17780 1 1 53 LEU HD13 H 48.760 -22.587 0.743 1.00 . A A . 53 LEU HD13 1 1
13 17781 1 1 53 LEU HD21 H 49.949 -25.127 0.954 1.00 . A A . 53 LEU HD21 1 1
13 17782 1 1 53 LEU HD22 H 48.635 -26.179 0.281 1.00 . A A . 53 LEU HD22 1 1
13 17783 1 1 53 LEU HD23 H 49.036 -24.622 -0.491 1.00 . A A . 53 LEU HD23 1 1
13 17784 1 1 53 LEU HG H 46.999 -24.352 0.844 1.00 . A A . 53 LEU HG 1 1
13 17785 1 1 53 LEU N N 47.949 -25.772 4.934 1.00 . A A . 53 LEU N 1 1
13 17786 1 1 53 LEU O O 46.129 -22.889 4.198 1.00 . A A . 53 LEU O 1 1
13 17787 1 1 54 ALA C C 44.280 -23.517 6.534 1.00 . A A . 54 ALA C 1 1
13 17788 1 1 54 ALA CA C 44.036 -24.395 5.299 1.00 . A A . 54 ALA CA 1 1
13 17789 1 1 54 ALA CB C 43.147 -25.592 5.673 1.00 . A A . 54 ALA CB 1 1
13 17790 1 1 54 ALA H H 45.434 -25.895 4.737 1.00 . A A . 54 ALA H 1 1
13 17791 1 1 54 ALA HA H 43.546 -23.782 4.543 1.00 . A A . 54 ALA HA 1 1
13 17792 1 1 54 ALA HB1 H 43.687 -26.279 6.335 1.00 . A A . 54 ALA HB1 1 1
13 17793 1 1 54 ALA HB2 H 42.249 -25.246 6.185 1.00 . A A . 54 ALA HB2 1 1
13 17794 1 1 54 ALA HB3 H 42.849 -26.132 4.776 1.00 . A A . 54 ALA HB3 1 1
13 17795 1 1 54 ALA N N 45.296 -24.891 4.752 1.00 . A A . 54 ALA N 1 1
13 17796 1 1 54 ALA O O 43.677 -22.457 6.680 1.00 . A A . 54 ALA O 1 1
13 17797 1 1 55 ASN C C 46.270 -21.915 8.300 1.00 . A A . 55 ASN C 1 1
13 17798 1 1 55 ASN CA C 45.595 -23.249 8.621 1.00 . A A . 55 ASN CA 1 1
13 17799 1 1 55 ASN CB C 46.531 -24.184 9.401 1.00 . A A . 55 ASN CB 1 1
13 17800 1 1 55 ASN CG C 47.162 -23.584 10.629 1.00 . A A . 55 ASN CG 1 1
13 17801 1 1 55 ASN H H 45.636 -24.838 7.218 1.00 . A A . 55 ASN H 1 1
13 17802 1 1 55 ASN HA H 44.694 -23.060 9.192 1.00 . A A . 55 ASN HA 1 1
13 17803 1 1 55 ASN HB2 H 45.989 -25.057 9.728 1.00 . A A . 55 ASN HB2 1 1
13 17804 1 1 55 ASN HB3 H 47.334 -24.512 8.749 1.00 . A A . 55 ASN HB3 1 1
13 17805 1 1 55 ASN HD21 H 48.992 -23.885 9.839 1.00 . A A . 55 ASN HD21 1 1
13 17806 1 1 55 ASN HD22 H 48.921 -23.171 11.461 1.00 . A A . 55 ASN HD22 1 1
13 17807 1 1 55 ASN N N 45.202 -23.939 7.401 1.00 . A A . 55 ASN N 1 1
13 17808 1 1 55 ASN ND2 N 48.472 -23.552 10.644 1.00 . A A . 55 ASN ND2 1 1
13 17809 1 1 55 ASN O O 45.823 -20.863 8.746 1.00 . A A . 55 ASN O 1 1
13 17810 1 1 55 ASN OD1 O 46.501 -23.182 11.573 1.00 . A A . 55 ASN OD1 1 1
13 17811 1 1 56 TYR C C 46.972 -19.833 6.201 1.00 . A A . 56 TYR C 1 1
13 17812 1 1 56 TYR CA C 47.950 -20.760 6.914 1.00 . A A . 56 TYR CA 1 1
13 17813 1 1 56 TYR CB C 49.147 -21.199 6.057 1.00 . A A . 56 TYR CB 1 1
13 17814 1 1 56 TYR CD1 C 49.360 -20.077 3.803 1.00 . A A . 56 TYR CD1 1 1
13 17815 1 1 56 TYR CD2 C 50.990 -19.547 5.539 1.00 . A A . 56 TYR CD2 1 1
13 17816 1 1 56 TYR CE1 C 50.099 -19.320 2.874 1.00 . A A . 56 TYR CE1 1 1
13 17817 1 1 56 TYR CE2 C 51.739 -18.799 4.611 1.00 . A A . 56 TYR CE2 1 1
13 17818 1 1 56 TYR CG C 49.811 -20.200 5.132 1.00 . A A . 56 TYR CG 1 1
13 17819 1 1 56 TYR CZ C 51.301 -18.694 3.271 1.00 . A A . 56 TYR CZ 1 1
13 17820 1 1 56 TYR H H 47.652 -22.883 7.195 1.00 . A A . 56 TYR H 1 1
13 17821 1 1 56 TYR HA H 48.307 -20.150 7.740 1.00 . A A . 56 TYR HA 1 1
13 17822 1 1 56 TYR HB2 H 49.922 -21.534 6.740 1.00 . A A . 56 TYR HB2 1 1
13 17823 1 1 56 TYR HB3 H 48.847 -22.053 5.448 1.00 . A A . 56 TYR HB3 1 1
13 17824 1 1 56 TYR HD1 H 48.476 -20.611 3.484 1.00 . A A . 56 TYR HD1 1 1
13 17825 1 1 56 TYR HD2 H 51.350 -19.651 6.555 1.00 . A A . 56 TYR HD2 1 1
13 17826 1 1 56 TYR HE1 H 49.777 -19.243 1.846 1.00 . A A . 56 TYR HE1 1 1
13 17827 1 1 56 TYR HE2 H 52.650 -18.311 4.924 1.00 . A A . 56 TYR HE2 1 1
13 17828 1 1 56 TYR HH H 52.846 -17.626 2.734 1.00 . A A . 56 TYR HH 1 1
13 17829 1 1 56 TYR N N 47.305 -21.959 7.462 1.00 . A A . 56 TYR N 1 1
13 17830 1 1 56 TYR O O 46.978 -18.646 6.495 1.00 . A A . 56 TYR O 1 1
13 17831 1 1 56 TYR OH O 52.030 -17.997 2.356 1.00 . A A . 56 TYR OH 1 1
13 17832 1 1 57 GLN C C 44.059 -18.864 5.739 1.00 . A A . 57 GLN C 1 1
13 17833 1 1 57 GLN CA C 45.044 -19.483 4.731 1.00 . A A . 57 GLN CA 1 1
13 17834 1 1 57 GLN CB C 44.292 -20.254 3.633 1.00 . A A . 57 GLN CB 1 1
13 17835 1 1 57 GLN CD C 45.340 -19.127 1.596 1.00 . A A . 57 GLN CD 1 1
13 17836 1 1 57 GLN CG C 45.130 -20.437 2.357 1.00 . A A . 57 GLN CG 1 1
13 17837 1 1 57 GLN H H 46.056 -21.332 5.205 1.00 . A A . 57 GLN H 1 1
13 17838 1 1 57 GLN HA H 45.573 -18.655 4.263 1.00 . A A . 57 GLN HA 1 1
13 17839 1 1 57 GLN HB2 H 43.990 -21.229 4.016 1.00 . A A . 57 GLN HB2 1 1
13 17840 1 1 57 GLN HB3 H 43.384 -19.708 3.369 1.00 . A A . 57 GLN HB3 1 1
13 17841 1 1 57 GLN HE21 H 47.248 -18.898 2.244 1.00 . A A . 57 GLN HE21 1 1
13 17842 1 1 57 GLN HE22 H 46.627 -17.653 1.177 1.00 . A A . 57 GLN HE22 1 1
13 17843 1 1 57 GLN HG2 H 46.096 -20.868 2.607 1.00 . A A . 57 GLN HG2 1 1
13 17844 1 1 57 GLN HG3 H 44.615 -21.137 1.697 1.00 . A A . 57 GLN HG3 1 1
13 17845 1 1 57 GLN N N 46.055 -20.333 5.375 1.00 . A A . 57 GLN N 1 1
13 17846 1 1 57 GLN NE2 N 46.504 -18.515 1.684 1.00 . A A . 57 GLN NE2 1 1
13 17847 1 1 57 GLN O O 43.725 -17.685 5.622 1.00 . A A . 57 GLN O 1 1
13 17848 1 1 57 GLN OE1 O 44.459 -18.626 0.911 1.00 . A A . 57 GLN OE1 1 1
13 17849 1 1 58 MET C C 43.373 -18.069 8.700 1.00 . A A . 58 MET C 1 1
13 17850 1 1 58 MET CA C 42.728 -19.141 7.817 1.00 . A A . 58 MET CA 1 1
13 17851 1 1 58 MET CB C 42.280 -20.355 8.648 1.00 . A A . 58 MET CB 1 1
13 17852 1 1 58 MET CE C 42.323 -21.882 11.612 1.00 . A A . 58 MET CE 1 1
13 17853 1 1 58 MET CG C 41.326 -20.001 9.795 1.00 . A A . 58 MET CG 1 1
13 17854 1 1 58 MET H H 43.923 -20.586 6.794 1.00 . A A . 58 MET H 1 1
13 17855 1 1 58 MET HA H 41.855 -18.687 7.357 1.00 . A A . 58 MET HA 1 1
13 17856 1 1 58 MET HB2 H 41.771 -21.060 7.990 1.00 . A A . 58 MET HB2 1 1
13 17857 1 1 58 MET HB3 H 43.160 -20.846 9.061 1.00 . A A . 58 MET HB3 1 1
13 17858 1 1 58 MET HE1 H 42.130 -22.687 12.322 1.00 . A A . 58 MET HE1 1 1
13 17859 1 1 58 MET HE2 H 43.053 -22.229 10.880 1.00 . A A . 58 MET HE2 1 1
13 17860 1 1 58 MET HE3 H 42.728 -21.023 12.147 1.00 . A A . 58 MET HE3 1 1
13 17861 1 1 58 MET HG2 H 41.808 -19.288 10.464 1.00 . A A . 58 MET HG2 1 1
13 17862 1 1 58 MET HG3 H 40.447 -19.524 9.365 1.00 . A A . 58 MET HG3 1 1
13 17863 1 1 58 MET N N 43.631 -19.614 6.759 1.00 . A A . 58 MET N 1 1
13 17864 1 1 58 MET O O 42.782 -17.013 8.937 1.00 . A A . 58 MET O 1 1
13 17865 1 1 58 MET SD S 40.773 -21.420 10.784 1.00 . A A . 58 MET SD 1 1
13 17866 1 1 59 ILE C C 45.760 -16.151 9.118 1.00 . A A . 59 ILE C 1 1
13 17867 1 1 59 ILE CA C 45.364 -17.365 9.962 1.00 . A A . 59 ILE CA 1 1
13 17868 1 1 59 ILE CB C 46.571 -18.102 10.570 1.00 . A A . 59 ILE CB 1 1
13 17869 1 1 59 ILE CD1 C 47.301 -20.063 12.036 1.00 . A A . 59 ILE CD1 1 1
13 17870 1 1 59 ILE CG1 C 46.127 -19.210 11.553 1.00 . A A . 59 ILE CG1 1 1
13 17871 1 1 59 ILE CG2 C 47.487 -17.149 11.336 1.00 . A A . 59 ILE CG2 1 1
13 17872 1 1 59 ILE H H 45.071 -19.173 8.919 1.00 . A A . 59 ILE H 1 1
13 17873 1 1 59 ILE HA H 44.737 -16.999 10.770 1.00 . A A . 59 ILE HA 1 1
13 17874 1 1 59 ILE HB H 47.146 -18.549 9.756 1.00 . A A . 59 ILE HB 1 1
13 17875 1 1 59 ILE HD11 H 47.769 -20.517 11.166 1.00 . A A . 59 ILE HD11 1 1
13 17876 1 1 59 ILE HD12 H 48.036 -19.464 12.571 1.00 . A A . 59 ILE HD12 1 1
13 17877 1 1 59 ILE HD13 H 46.935 -20.835 12.709 1.00 . A A . 59 ILE HD13 1 1
13 17878 1 1 59 ILE HG12 H 45.631 -18.761 12.415 1.00 . A A . 59 ILE HG12 1 1
13 17879 1 1 59 ILE HG13 H 45.416 -19.882 11.076 1.00 . A A . 59 ILE HG13 1 1
13 17880 1 1 59 ILE HG21 H 47.710 -16.263 10.757 1.00 . A A . 59 ILE HG21 1 1
13 17881 1 1 59 ILE HG22 H 47.015 -16.849 12.270 1.00 . A A . 59 ILE HG22 1 1
13 17882 1 1 59 ILE HG23 H 48.418 -17.675 11.526 1.00 . A A . 59 ILE HG23 1 1
13 17883 1 1 59 ILE N N 44.604 -18.306 9.156 1.00 . A A . 59 ILE N 1 1
13 17884 1 1 59 ILE O O 45.716 -15.033 9.615 1.00 . A A . 59 ILE O 1 1
13 17885 1 1 60 MET C C 45.217 -14.348 6.604 1.00 . A A . 60 MET C 1 1
13 17886 1 1 60 MET CA C 46.422 -15.228 6.935 1.00 . A A . 60 MET CA 1 1
13 17887 1 1 60 MET CB C 47.073 -15.742 5.652 1.00 . A A . 60 MET CB 1 1
13 17888 1 1 60 MET CE C 50.229 -15.903 4.711 1.00 . A A . 60 MET CE 1 1
13 17889 1 1 60 MET CG C 47.856 -14.618 4.980 1.00 . A A . 60 MET CG 1 1
13 17890 1 1 60 MET H H 46.165 -17.282 7.484 1.00 . A A . 60 MET H 1 1
13 17891 1 1 60 MET HA H 47.155 -14.616 7.448 1.00 . A A . 60 MET HA 1 1
13 17892 1 1 60 MET HB2 H 47.794 -16.504 5.911 1.00 . A A . 60 MET HB2 1 1
13 17893 1 1 60 MET HB3 H 46.329 -16.168 4.981 1.00 . A A . 60 MET HB3 1 1
13 17894 1 1 60 MET HE1 H 50.445 -15.216 5.529 1.00 . A A . 60 MET HE1 1 1
13 17895 1 1 60 MET HE2 H 49.878 -16.857 5.117 1.00 . A A . 60 MET HE2 1 1
13 17896 1 1 60 MET HE3 H 51.137 -16.067 4.137 1.00 . A A . 60 MET HE3 1 1
13 17897 1 1 60 MET HG2 H 47.162 -13.873 4.590 1.00 . A A . 60 MET HG2 1 1
13 17898 1 1 60 MET HG3 H 48.478 -14.167 5.754 1.00 . A A . 60 MET HG3 1 1
13 17899 1 1 60 MET N N 46.088 -16.334 7.835 1.00 . A A . 60 MET N 1 1
13 17900 1 1 60 MET O O 45.352 -13.128 6.527 1.00 . A A . 60 MET O 1 1
13 17901 1 1 60 MET SD S 48.960 -15.161 3.654 1.00 . A A . 60 MET SD 1 1
13 17902 1 1 61 SER C C 42.554 -13.327 7.582 1.00 . A A . 61 SER C 1 1
13 17903 1 1 61 SER CA C 42.762 -14.231 6.362 1.00 . A A . 61 SER CA 1 1
13 17904 1 1 61 SER CB C 41.610 -15.230 6.191 1.00 . A A . 61 SER CB 1 1
13 17905 1 1 61 SER H H 44.017 -15.963 6.482 1.00 . A A . 61 SER H 1 1
13 17906 1 1 61 SER HA H 42.793 -13.598 5.475 1.00 . A A . 61 SER HA 1 1
13 17907 1 1 61 SER HB2 H 41.815 -15.866 5.329 1.00 . A A . 61 SER HB2 1 1
13 17908 1 1 61 SER HB3 H 41.527 -15.865 7.074 1.00 . A A . 61 SER HB3 1 1
13 17909 1 1 61 SER HG H 39.683 -15.210 5.826 1.00 . A A . 61 SER HG 1 1
13 17910 1 1 61 SER N N 44.034 -14.950 6.469 1.00 . A A . 61 SER N 1 1
13 17911 1 1 61 SER O O 42.358 -12.123 7.428 1.00 . A A . 61 SER O 1 1
13 17912 1 1 61 SER OG O 40.386 -14.547 5.977 1.00 . A A . 61 SER OG 1 1
13 17913 1 1 62 GLU C C 43.735 -12.016 10.160 1.00 . A A . 62 GLU C 1 1
13 17914 1 1 62 GLU CA C 42.632 -13.082 10.041 1.00 . A A . 62 GLU CA 1 1
13 17915 1 1 62 GLU CB C 42.634 -14.036 11.248 1.00 . A A . 62 GLU CB 1 1
13 17916 1 1 62 GLU CD C 42.152 -14.290 13.725 1.00 . A A . 62 GLU CD 1 1
13 17917 1 1 62 GLU CG C 42.369 -13.298 12.567 1.00 . A A . 62 GLU CG 1 1
13 17918 1 1 62 GLU H H 42.881 -14.861 8.869 1.00 . A A . 62 GLU H 1 1
13 17919 1 1 62 GLU HA H 41.691 -12.541 10.030 1.00 . A A . 62 GLU HA 1 1
13 17920 1 1 62 GLU HB2 H 41.851 -14.781 11.103 1.00 . A A . 62 GLU HB2 1 1
13 17921 1 1 62 GLU HB3 H 43.592 -14.557 11.311 1.00 . A A . 62 GLU HB3 1 1
13 17922 1 1 62 GLU HG2 H 43.216 -12.644 12.792 1.00 . A A . 62 GLU HG2 1 1
13 17923 1 1 62 GLU HG3 H 41.484 -12.668 12.450 1.00 . A A . 62 GLU HG3 1 1
13 17924 1 1 62 GLU N N 42.713 -13.864 8.799 1.00 . A A . 62 GLU N 1 1
13 17925 1 1 62 GLU O O 43.453 -10.871 10.514 1.00 . A A . 62 GLU O 1 1
13 17926 1 1 62 GLU OE1 O 43.139 -14.676 14.395 1.00 . A A . 62 GLU OE1 1 1
13 17927 1 1 62 GLU OE2 O 40.986 -14.679 13.985 1.00 . A A . 62 GLU OE2 1 1
13 17928 1 1 63 TYR C C 45.932 -10.253 8.910 1.00 . A A . 63 TYR C 1 1
13 17929 1 1 63 TYR CA C 46.134 -11.468 9.818 1.00 . A A . 63 TYR CA 1 1
13 17930 1 1 63 TYR CB C 47.378 -12.265 9.390 1.00 . A A . 63 TYR CB 1 1
13 17931 1 1 63 TYR CD1 C 49.352 -10.891 10.197 1.00 . A A . 63 TYR CD1 1 1
13 17932 1 1 63 TYR CD2 C 49.056 -11.251 7.801 1.00 . A A . 63 TYR CD2 1 1
13 17933 1 1 63 TYR CE1 C 50.542 -10.184 9.941 1.00 . A A . 63 TYR CE1 1 1
13 17934 1 1 63 TYR CE2 C 50.251 -10.558 7.542 1.00 . A A . 63 TYR CE2 1 1
13 17935 1 1 63 TYR CG C 48.617 -11.436 9.128 1.00 . A A . 63 TYR CG 1 1
13 17936 1 1 63 TYR CZ C 51.006 -10.035 8.615 1.00 . A A . 63 TYR CZ 1 1
13 17937 1 1 63 TYR H H 45.125 -13.334 9.548 1.00 . A A . 63 TYR H 1 1
13 17938 1 1 63 TYR HA H 46.287 -11.093 10.827 1.00 . A A . 63 TYR HA 1 1
13 17939 1 1 63 TYR HB2 H 47.604 -13.000 10.161 1.00 . A A . 63 TYR HB2 1 1
13 17940 1 1 63 TYR HB3 H 47.176 -12.826 8.474 1.00 . A A . 63 TYR HB3 1 1
13 17941 1 1 63 TYR HD1 H 49.009 -11.019 11.215 1.00 . A A . 63 TYR HD1 1 1
13 17942 1 1 63 TYR HD2 H 48.493 -11.674 6.978 1.00 . A A . 63 TYR HD2 1 1
13 17943 1 1 63 TYR HE1 H 51.100 -9.748 10.754 1.00 . A A . 63 TYR HE1 1 1
13 17944 1 1 63 TYR HE2 H 50.592 -10.449 6.523 1.00 . A A . 63 TYR HE2 1 1
13 17945 1 1 63 TYR HH H 52.398 -9.329 7.446 1.00 . A A . 63 TYR HH 1 1
13 17946 1 1 63 TYR N N 44.974 -12.364 9.812 1.00 . A A . 63 TYR N 1 1
13 17947 1 1 63 TYR O O 46.160 -9.109 9.314 1.00 . A A . 63 TYR O 1 1
13 17948 1 1 63 TYR OH O 52.175 -9.378 8.391 1.00 . A A . 63 TYR OH 1 1
13 17949 1 1 64 ASN C C 44.100 -8.575 6.960 1.00 . A A . 64 ASN C 1 1
13 17950 1 1 64 ASN CA C 45.331 -9.455 6.676 1.00 . A A . 64 ASN CA 1 1
13 17951 1 1 64 ASN CB C 45.285 -10.097 5.279 1.00 . A A . 64 ASN CB 1 1
13 17952 1 1 64 ASN CG C 45.486 -9.066 4.181 1.00 . A A . 64 ASN CG 1 1
13 17953 1 1 64 ASN H H 45.276 -11.461 7.433 1.00 . A A . 64 ASN H 1 1
13 17954 1 1 64 ASN HA H 46.222 -8.831 6.741 1.00 . A A . 64 ASN HA 1 1
13 17955 1 1 64 ASN HB2 H 46.088 -10.828 5.187 1.00 . A A . 64 ASN HB2 1 1
13 17956 1 1 64 ASN HB3 H 44.337 -10.620 5.142 1.00 . A A . 64 ASN HB3 1 1
13 17957 1 1 64 ASN HD21 H 43.643 -9.362 3.400 1.00 . A A . 64 ASN HD21 1 1
13 17958 1 1 64 ASN HD22 H 44.653 -8.167 2.604 1.00 . A A . 64 ASN HD22 1 1
13 17959 1 1 64 ASN N N 45.484 -10.499 7.679 1.00 . A A . 64 ASN N 1 1
13 17960 1 1 64 ASN ND2 N 44.507 -8.848 3.333 1.00 . A A . 64 ASN ND2 1 1
13 17961 1 1 64 ASN O O 44.167 -7.352 6.827 1.00 . A A . 64 ASN O 1 1
13 17962 1 1 64 ASN OD1 O 46.536 -8.446 4.076 1.00 . A A . 64 ASN OD1 1 1
13 17963 1 1 65 LEU C C 42.121 -7.574 9.070 1.00 . A A . 65 LEU C 1 1
13 17964 1 1 65 LEU CA C 41.795 -8.509 7.903 1.00 . A A . 65 LEU CA 1 1
13 17965 1 1 65 LEU CB C 40.736 -9.574 8.258 1.00 . A A . 65 LEU CB 1 1
13 17966 1 1 65 LEU CD1 C 38.359 -10.250 8.618 1.00 . A A . 65 LEU CD1 1 1
13 17967 1 1 65 LEU CD2 C 39.262 -8.511 10.097 1.00 . A A . 65 LEU CD2 1 1
13 17968 1 1 65 LEU CG C 39.335 -9.073 8.671 1.00 . A A . 65 LEU CG 1 1
13 17969 1 1 65 LEU H H 43.029 -10.202 7.484 1.00 . A A . 65 LEU H 1 1
13 17970 1 1 65 LEU HA H 41.404 -7.891 7.099 1.00 . A A . 65 LEU HA 1 1
13 17971 1 1 65 LEU HB2 H 40.605 -10.187 7.366 1.00 . A A . 65 LEU HB2 1 1
13 17972 1 1 65 LEU HB3 H 41.124 -10.220 9.046 1.00 . A A . 65 LEU HB3 1 1
13 17973 1 1 65 LEU HD11 H 38.336 -10.669 7.614 1.00 . A A . 65 LEU HD11 1 1
13 17974 1 1 65 LEU HD12 H 38.664 -11.025 9.321 1.00 . A A . 65 LEU HD12 1 1
13 17975 1 1 65 LEU HD13 H 37.354 -9.913 8.867 1.00 . A A . 65 LEU HD13 1 1
13 17976 1 1 65 LEU HD21 H 38.221 -8.362 10.384 1.00 . A A . 65 LEU HD21 1 1
13 17977 1 1 65 LEU HD22 H 39.729 -9.202 10.799 1.00 . A A . 65 LEU HD22 1 1
13 17978 1 1 65 LEU HD23 H 39.751 -7.542 10.154 1.00 . A A . 65 LEU HD23 1 1
13 17979 1 1 65 LEU HG H 38.998 -8.313 7.967 1.00 . A A . 65 LEU HG 1 1
13 17980 1 1 65 LEU N N 43.003 -9.190 7.421 1.00 . A A . 65 LEU N 1 1
13 17981 1 1 65 LEU O O 41.774 -6.395 9.021 1.00 . A A . 65 LEU O 1 1
13 17982 1 1 66 TYR C C 44.076 -6.070 10.871 1.00 . A A . 66 TYR C 1 1
13 17983 1 1 66 TYR CA C 43.222 -7.282 11.255 1.00 . A A . 66 TYR CA 1 1
13 17984 1 1 66 TYR CB C 43.949 -8.160 12.284 1.00 . A A . 66 TYR CB 1 1
13 17985 1 1 66 TYR CD1 C 43.469 -6.999 14.484 1.00 . A A . 66 TYR CD1 1 1
13 17986 1 1 66 TYR CD2 C 45.746 -6.948 13.607 1.00 . A A . 66 TYR CD2 1 1
13 17987 1 1 66 TYR CE1 C 43.865 -6.190 15.567 1.00 . A A . 66 TYR CE1 1 1
13 17988 1 1 66 TYR CE2 C 46.144 -6.137 14.687 1.00 . A A . 66 TYR CE2 1 1
13 17989 1 1 66 TYR CG C 44.406 -7.374 13.500 1.00 . A A . 66 TYR CG 1 1
13 17990 1 1 66 TYR CZ C 45.204 -5.749 15.667 1.00 . A A . 66 TYR CZ 1 1
13 17991 1 1 66 TYR H H 43.066 -9.058 10.058 1.00 . A A . 66 TYR H 1 1
13 17992 1 1 66 TYR HA H 42.319 -6.891 11.718 1.00 . A A . 66 TYR HA 1 1
13 17993 1 1 66 TYR HB2 H 43.276 -8.954 12.612 1.00 . A A . 66 TYR HB2 1 1
13 17994 1 1 66 TYR HB3 H 44.813 -8.630 11.814 1.00 . A A . 66 TYR HB3 1 1
13 17995 1 1 66 TYR HD1 H 42.438 -7.317 14.398 1.00 . A A . 66 TYR HD1 1 1
13 17996 1 1 66 TYR HD2 H 46.466 -7.228 12.849 1.00 . A A . 66 TYR HD2 1 1
13 17997 1 1 66 TYR HE1 H 43.143 -5.894 16.315 1.00 . A A . 66 TYR HE1 1 1
13 17998 1 1 66 TYR HE2 H 47.166 -5.797 14.768 1.00 . A A . 66 TYR HE2 1 1
13 17999 1 1 66 TYR HH H 44.855 -4.743 17.301 1.00 . A A . 66 TYR HH 1 1
13 18000 1 1 66 TYR N N 42.829 -8.072 10.086 1.00 . A A . 66 TYR N 1 1
13 18001 1 1 66 TYR O O 43.770 -4.951 11.281 1.00 . A A . 66 TYR O 1 1
13 18002 1 1 66 TYR OH O 45.589 -4.944 16.695 1.00 . A A . 66 TYR OH 1 1
13 18003 1 1 67 ARG C C 45.172 -4.120 8.743 1.00 . A A . 67 ARG C 1 1
13 18004 1 1 67 ARG CA C 45.959 -5.184 9.516 1.00 . A A . 67 ARG CA 1 1
13 18005 1 1 67 ARG CB C 47.078 -5.789 8.651 1.00 . A A . 67 ARG CB 1 1
13 18006 1 1 67 ARG CD C 49.209 -7.224 8.735 1.00 . A A . 67 ARG CD 1 1
13 18007 1 1 67 ARG CG C 48.220 -6.349 9.519 1.00 . A A . 67 ARG CG 1 1
13 18008 1 1 67 ARG CZ C 49.276 -6.933 6.247 1.00 . A A . 67 ARG CZ 1 1
13 18009 1 1 67 ARG H H 45.282 -7.222 9.747 1.00 . A A . 67 ARG H 1 1
13 18010 1 1 67 ARG HA H 46.411 -4.659 10.359 1.00 . A A . 67 ARG HA 1 1
13 18011 1 1 67 ARG HB2 H 46.666 -6.577 8.018 1.00 . A A . 67 ARG HB2 1 1
13 18012 1 1 67 ARG HB3 H 47.488 -5.011 8.006 1.00 . A A . 67 ARG HB3 1 1
13 18013 1 1 67 ARG HD2 H 50.081 -7.405 9.366 1.00 . A A . 67 ARG HD2 1 1
13 18014 1 1 67 ARG HD3 H 48.734 -8.187 8.549 1.00 . A A . 67 ARG HD3 1 1
13 18015 1 1 67 ARG HE H 50.224 -5.769 7.550 1.00 . A A . 67 ARG HE 1 1
13 18016 1 1 67 ARG HG2 H 48.762 -5.513 9.963 1.00 . A A . 67 ARG HG2 1 1
13 18017 1 1 67 ARG HG3 H 47.807 -6.952 10.328 1.00 . A A . 67 ARG HG3 1 1
13 18018 1 1 67 ARG HH11 H 48.478 -8.677 6.760 1.00 . A A . 67 ARG HH11 1 1
13 18019 1 1 67 ARG HH12 H 48.182 -8.184 5.104 1.00 . A A . 67 ARG HH12 1 1
13 18020 1 1 67 ARG HH21 H 50.067 -5.315 5.360 1.00 . A A . 67 ARG HH21 1 1
13 18021 1 1 67 ARG HH22 H 49.265 -6.444 4.305 1.00 . A A . 67 ARG HH22 1 1
13 18022 1 1 67 ARG N N 45.099 -6.266 10.031 1.00 . A A . 67 ARG N 1 1
13 18023 1 1 67 ARG NE N 49.650 -6.594 7.470 1.00 . A A . 67 ARG NE 1 1
13 18024 1 1 67 ARG NH1 N 48.607 -8.023 6.010 1.00 . A A . 67 ARG NH1 1 1
13 18025 1 1 67 ARG NH2 N 49.555 -6.172 5.230 1.00 . A A . 67 ARG NH2 1 1
13 18026 1 1 67 ARG O O 45.340 -2.928 9.007 1.00 . A A . 67 ARG O 1 1
13 18027 1 1 68 ASN C C 42.446 -2.845 8.022 1.00 . A A . 68 ASN C 1 1
13 18028 1 1 68 ASN CA C 43.384 -3.635 7.102 1.00 . A A . 68 ASN CA 1 1
13 18029 1 1 68 ASN CB C 42.621 -4.466 6.056 1.00 . A A . 68 ASN CB 1 1
13 18030 1 1 68 ASN CG C 41.693 -3.615 5.203 1.00 . A A . 68 ASN CG 1 1
13 18031 1 1 68 ASN H H 44.207 -5.530 7.667 1.00 . A A . 68 ASN H 1 1
13 18032 1 1 68 ASN HA H 43.969 -2.879 6.594 1.00 . A A . 68 ASN HA 1 1
13 18033 1 1 68 ASN HB2 H 43.333 -4.973 5.404 1.00 . A A . 68 ASN HB2 1 1
13 18034 1 1 68 ASN HB3 H 42.022 -5.228 6.555 1.00 . A A . 68 ASN HB3 1 1
13 18035 1 1 68 ASN HD21 H 43.139 -3.221 3.846 1.00 . A A . 68 ASN HD21 1 1
13 18036 1 1 68 ASN HD22 H 41.565 -2.502 3.546 1.00 . A A . 68 ASN HD22 1 1
13 18037 1 1 68 ASN N N 44.277 -4.534 7.842 1.00 . A A . 68 ASN N 1 1
13 18038 1 1 68 ASN ND2 N 42.179 -3.067 4.113 1.00 . A A . 68 ASN ND2 1 1
13 18039 1 1 68 ASN O O 42.340 -1.621 7.901 1.00 . A A . 68 ASN O 1 1
13 18040 1 1 68 ASN OD1 O 40.524 -3.431 5.510 1.00 . A A . 68 ASN OD1 1 1
13 18041 1 1 69 ALA C C 41.535 -1.951 10.872 1.00 . A A . 69 ALA C 1 1
13 18042 1 1 69 ALA CA C 40.859 -2.913 9.879 1.00 . A A . 69 ALA CA 1 1
13 18043 1 1 69 ALA CB C 40.080 -4.021 10.600 1.00 . A A . 69 ALA CB 1 1
13 18044 1 1 69 ALA H H 41.938 -4.534 9.002 1.00 . A A . 69 ALA H 1 1
13 18045 1 1 69 ALA HA H 40.179 -2.329 9.260 1.00 . A A . 69 ALA HA 1 1
13 18046 1 1 69 ALA HB1 H 39.563 -4.644 9.869 1.00 . A A . 69 ALA HB1 1 1
13 18047 1 1 69 ALA HB2 H 40.762 -4.644 11.183 1.00 . A A . 69 ALA HB2 1 1
13 18048 1 1 69 ALA HB3 H 39.343 -3.576 11.268 1.00 . A A . 69 ALA HB3 1 1
13 18049 1 1 69 ALA N N 41.811 -3.529 8.968 1.00 . A A . 69 ALA N 1 1
13 18050 1 1 69 ALA O O 41.050 -0.839 11.072 1.00 . A A . 69 ALA O 1 1
13 18051 1 1 70 GLN C C 43.967 -0.221 11.613 1.00 . A A . 70 GLN C 1 1
13 18052 1 1 70 GLN CA C 43.501 -1.499 12.321 1.00 . A A . 70 GLN CA 1 1
13 18053 1 1 70 GLN CB C 44.681 -2.347 12.840 1.00 . A A . 70 GLN CB 1 1
13 18054 1 1 70 GLN CD C 46.774 -0.911 13.253 1.00 . A A . 70 GLN CD 1 1
13 18055 1 1 70 GLN CG C 45.587 -1.652 13.872 1.00 . A A . 70 GLN CG 1 1
13 18056 1 1 70 GLN H H 43.016 -3.275 11.244 1.00 . A A . 70 GLN H 1 1
13 18057 1 1 70 GLN HA H 42.892 -1.201 13.176 1.00 . A A . 70 GLN HA 1 1
13 18058 1 1 70 GLN HB2 H 44.258 -3.227 13.328 1.00 . A A . 70 GLN HB2 1 1
13 18059 1 1 70 GLN HB3 H 45.287 -2.694 12.003 1.00 . A A . 70 GLN HB3 1 1
13 18060 1 1 70 GLN HE21 H 45.790 0.855 13.138 1.00 . A A . 70 GLN HE21 1 1
13 18061 1 1 70 GLN HE22 H 47.468 0.849 12.604 1.00 . A A . 70 GLN HE22 1 1
13 18062 1 1 70 GLN HG2 H 44.998 -0.974 14.489 1.00 . A A . 70 GLN HG2 1 1
13 18063 1 1 70 GLN HG3 H 45.995 -2.424 14.525 1.00 . A A . 70 GLN HG3 1 1
13 18064 1 1 70 GLN N N 42.683 -2.336 11.438 1.00 . A A . 70 GLN N 1 1
13 18065 1 1 70 GLN NE2 N 46.672 0.378 13.006 1.00 . A A . 70 GLN NE2 1 1
13 18066 1 1 70 GLN O O 43.874 0.867 12.188 1.00 . A A . 70 GLN O 1 1
13 18067 1 1 70 GLN OE1 O 47.829 -1.478 12.995 1.00 . A A . 70 GLN OE1 1 1
13 18068 1 1 71 SER C C 43.708 1.773 9.239 1.00 . A A . 71 SER C 1 1
13 18069 1 1 71 SER CA C 44.868 0.822 9.562 1.00 . A A . 71 SER CA 1 1
13 18070 1 1 71 SER CB C 45.518 0.364 8.249 1.00 . A A . 71 SER CB 1 1
13 18071 1 1 71 SER H H 44.512 -1.257 9.960 1.00 . A A . 71 SER H 1 1
13 18072 1 1 71 SER HA H 45.611 1.387 10.126 1.00 . A A . 71 SER HA 1 1
13 18073 1 1 71 SER HB2 H 44.795 -0.193 7.652 1.00 . A A . 71 SER HB2 1 1
13 18074 1 1 71 SER HB3 H 45.831 1.244 7.685 1.00 . A A . 71 SER HB3 1 1
13 18075 1 1 71 SER HG H 46.335 -1.343 8.729 1.00 . A A . 71 SER HG 1 1
13 18076 1 1 71 SER N N 44.434 -0.331 10.364 1.00 . A A . 71 SER N 1 1
13 18077 1 1 71 SER O O 43.860 2.991 9.336 1.00 . A A . 71 SER O 1 1
13 18078 1 1 71 SER OG O 46.655 -0.449 8.497 1.00 . A A . 71 SER OG 1 1
13 18079 1 1 72 SER C C 40.723 2.707 9.781 1.00 . A A . 72 SER C 1 1
13 18080 1 1 72 SER CA C 41.340 2.017 8.559 1.00 . A A . 72 SER CA 1 1
13 18081 1 1 72 SER CB C 40.278 1.130 7.894 1.00 . A A . 72 SER CB 1 1
13 18082 1 1 72 SER H H 42.481 0.219 8.821 1.00 . A A . 72 SER H 1 1
13 18083 1 1 72 SER HA H 41.618 2.796 7.848 1.00 . A A . 72 SER HA 1 1
13 18084 1 1 72 SER HB2 H 39.959 0.349 8.588 1.00 . A A . 72 SER HB2 1 1
13 18085 1 1 72 SER HB3 H 39.412 1.745 7.642 1.00 . A A . 72 SER HB3 1 1
13 18086 1 1 72 SER HG H 41.363 -0.205 6.965 1.00 . A A . 72 SER HG 1 1
13 18087 1 1 72 SER N N 42.535 1.228 8.897 1.00 . A A . 72 SER N 1 1
13 18088 1 1 72 SER O O 40.401 3.896 9.722 1.00 . A A . 72 SER O 1 1
13 18089 1 1 72 SER OG O 40.779 0.536 6.708 1.00 . A A . 72 SER OG 1 1
13 18090 1 1 73 ALA C C 40.684 3.691 12.734 1.00 . A A . 73 ALA C 1 1
13 18091 1 1 73 ALA CA C 39.944 2.494 12.121 1.00 . A A . 73 ALA CA 1 1
13 18092 1 1 73 ALA CB C 39.820 1.338 13.122 1.00 . A A . 73 ALA CB 1 1
13 18093 1 1 73 ALA H H 40.867 1.018 10.894 1.00 . A A . 73 ALA H 1 1
13 18094 1 1 73 ALA HA H 38.944 2.836 11.869 1.00 . A A . 73 ALA HA 1 1
13 18095 1 1 73 ALA HB1 H 39.324 1.686 14.029 1.00 . A A . 73 ALA HB1 1 1
13 18096 1 1 73 ALA HB2 H 39.224 0.535 12.686 1.00 . A A . 73 ALA HB2 1 1
13 18097 1 1 73 ALA HB3 H 40.807 0.953 13.380 1.00 . A A . 73 ALA HB3 1 1
13 18098 1 1 73 ALA N N 40.583 1.993 10.904 1.00 . A A . 73 ALA N 1 1
13 18099 1 1 73 ALA O O 40.064 4.701 13.068 1.00 . A A . 73 ALA O 1 1
13 18100 1 1 74 VAL C C 42.755 6.007 12.552 1.00 . A A . 74 VAL C 1 1
13 18101 1 1 74 VAL CA C 42.886 4.687 13.334 1.00 . A A . 74 VAL CA 1 1
13 18102 1 1 74 VAL CB C 44.328 4.135 13.351 1.00 . A A . 74 VAL CB 1 1
13 18103 1 1 74 VAL CG1 C 45.409 5.200 13.483 1.00 . A A . 74 VAL CG1 1 1
13 18104 1 1 74 VAL CG2 C 44.495 3.152 14.519 1.00 . A A . 74 VAL CG2 1 1
13 18105 1 1 74 VAL H H 42.473 2.785 12.486 1.00 . A A . 74 VAL H 1 1
13 18106 1 1 74 VAL HA H 42.583 4.908 14.360 1.00 . A A . 74 VAL HA 1 1
13 18107 1 1 74 VAL HB H 44.513 3.603 12.418 1.00 . A A . 74 VAL HB 1 1
13 18108 1 1 74 VAL HG11 H 46.383 4.718 13.554 1.00 . A A . 74 VAL HG11 1 1
13 18109 1 1 74 VAL HG12 H 45.403 5.826 12.593 1.00 . A A . 74 VAL HG12 1 1
13 18110 1 1 74 VAL HG13 H 45.226 5.803 14.370 1.00 . A A . 74 VAL HG13 1 1
13 18111 1 1 74 VAL HG21 H 44.352 3.671 15.468 1.00 . A A . 74 VAL HG21 1 1
13 18112 1 1 74 VAL HG22 H 43.767 2.346 14.446 1.00 . A A . 74 VAL HG22 1 1
13 18113 1 1 74 VAL HG23 H 45.495 2.720 14.501 1.00 . A A . 74 VAL HG23 1 1
13 18114 1 1 74 VAL N N 42.016 3.626 12.809 1.00 . A A . 74 VAL N 1 1
13 18115 1 1 74 VAL O O 42.939 7.082 13.126 1.00 . A A . 74 VAL O 1 1
13 18116 1 1 75 LYS C C 40.695 7.539 10.246 1.00 . A A . 75 LYS C 1 1
13 18117 1 1 75 LYS CA C 42.167 7.108 10.385 1.00 . A A . 75 LYS CA 1 1
13 18118 1 1 75 LYS CB C 42.793 6.810 9.007 1.00 . A A . 75 LYS CB 1 1
13 18119 1 1 75 LYS CD C 45.155 7.653 9.590 1.00 . A A . 75 LYS CD 1 1
13 18120 1 1 75 LYS CE C 46.643 7.302 9.475 1.00 . A A . 75 LYS CE 1 1
13 18121 1 1 75 LYS CG C 44.303 6.501 9.036 1.00 . A A . 75 LYS CG 1 1
13 18122 1 1 75 LYS H H 42.235 5.025 10.869 1.00 . A A . 75 LYS H 1 1
13 18123 1 1 75 LYS HA H 42.674 7.976 10.808 1.00 . A A . 75 LYS HA 1 1
13 18124 1 1 75 LYS HB2 H 42.277 5.956 8.562 1.00 . A A . 75 LYS HB2 1 1
13 18125 1 1 75 LYS HB3 H 42.638 7.667 8.349 1.00 . A A . 75 LYS HB3 1 1
13 18126 1 1 75 LYS HD2 H 44.948 8.562 9.023 1.00 . A A . 75 LYS HD2 1 1
13 18127 1 1 75 LYS HD3 H 44.909 7.820 10.640 1.00 . A A . 75 LYS HD3 1 1
13 18128 1 1 75 LYS HE2 H 46.827 6.366 10.013 1.00 . A A . 75 LYS HE2 1 1
13 18129 1 1 75 LYS HE3 H 46.883 7.133 8.420 1.00 . A A . 75 LYS HE3 1 1
13 18130 1 1 75 LYS HG2 H 44.484 5.609 9.634 1.00 . A A . 75 LYS HG2 1 1
13 18131 1 1 75 LYS HG3 H 44.622 6.291 8.014 1.00 . A A . 75 LYS HG3 1 1
13 18132 1 1 75 LYS HZ1 H 47.363 9.251 9.531 1.00 . A A . 75 LYS HZ1 1 1
13 18133 1 1 75 LYS HZ2 H 47.314 8.542 11.004 1.00 . A A . 75 LYS HZ2 1 1
13 18134 1 1 75 LYS HZ3 H 48.484 8.140 9.942 1.00 . A A . 75 LYS HZ3 1 1
13 18135 1 1 75 LYS N N 42.372 5.944 11.268 1.00 . A A . 75 LYS N 1 1
13 18136 1 1 75 LYS NZ N 47.505 8.380 10.024 1.00 . A A . 75 LYS NZ 1 1
13 18137 1 1 75 LYS O O 40.426 8.533 9.567 1.00 . A A . 75 LYS O 1 1
13 18138 1 1 76 SER C C 37.467 7.061 11.993 1.00 . A A . 76 SER C 1 1
13 18139 1 1 76 SER CA C 38.301 7.029 10.702 1.00 . A A . 76 SER CA 1 1
13 18140 1 1 76 SER CB C 37.732 5.928 9.793 1.00 . A A . 76 SER CB 1 1
13 18141 1 1 76 SER H H 40.064 6.031 11.418 1.00 . A A . 76 SER H 1 1
13 18142 1 1 76 SER HA H 38.125 7.984 10.205 1.00 . A A . 76 SER HA 1 1
13 18143 1 1 76 SER HB2 H 37.712 4.981 10.338 1.00 . A A . 76 SER HB2 1 1
13 18144 1 1 76 SER HB3 H 36.707 6.188 9.520 1.00 . A A . 76 SER HB3 1 1
13 18145 1 1 76 SER HG H 39.258 5.192 8.837 1.00 . A A . 76 SER HG 1 1
13 18146 1 1 76 SER N N 39.756 6.839 10.895 1.00 . A A . 76 SER N 1 1
13 18147 1 1 76 SER O O 36.284 7.389 11.928 1.00 . A A . 76 SER O 1 1
13 18148 1 1 76 SER OG O 38.494 5.758 8.608 1.00 . A A . 76 SER OG 1 1
13 18149 1 1 77 MET C C 36.265 7.583 14.777 1.00 . A A . 77 MET C 1 1
13 18150 1 1 77 MET CA C 37.327 6.521 14.432 1.00 . A A . 77 MET CA 1 1
13 18151 1 1 77 MET CB C 38.365 6.388 15.563 1.00 . A A . 77 MET CB 1 1
13 18152 1 1 77 MET CE C 38.098 3.223 16.477 1.00 . A A . 77 MET CE 1 1
13 18153 1 1 77 MET CG C 37.754 5.968 16.908 1.00 . A A . 77 MET CG 1 1
13 18154 1 1 77 MET H H 39.008 6.441 13.131 1.00 . A A . 77 MET H 1 1
13 18155 1 1 77 MET HA H 36.804 5.569 14.343 1.00 . A A . 77 MET HA 1 1
13 18156 1 1 77 MET HB2 H 39.119 5.653 15.283 1.00 . A A . 77 MET HB2 1 1
13 18157 1 1 77 MET HB3 H 38.876 7.343 15.696 1.00 . A A . 77 MET HB3 1 1
13 18158 1 1 77 MET HE1 H 38.474 3.433 15.476 1.00 . A A . 77 MET HE1 1 1
13 18159 1 1 77 MET HE2 H 38.917 3.288 17.193 1.00 . A A . 77 MET HE2 1 1
13 18160 1 1 77 MET HE3 H 37.684 2.214 16.497 1.00 . A A . 77 MET HE3 1 1
13 18161 1 1 77 MET HG2 H 38.563 5.875 17.632 1.00 . A A . 77 MET HG2 1 1
13 18162 1 1 77 MET HG3 H 37.099 6.767 17.257 1.00 . A A . 77 MET HG3 1 1
13 18163 1 1 77 MET N N 38.041 6.742 13.160 1.00 . A A . 77 MET N 1 1
13 18164 1 1 77 MET O O 35.135 7.234 15.125 1.00 . A A . 77 MET O 1 1
13 18165 1 1 77 MET SD S 36.803 4.417 16.913 1.00 . A A . 77 MET SD 1 1
13 18166 1 1 78 LYS C C 34.433 10.028 14.024 1.00 . A A . 78 LYS C 1 1
13 18167 1 1 78 LYS CA C 35.686 10.002 14.918 1.00 . A A . 78 LYS CA 1 1
13 18168 1 1 78 LYS CB C 36.487 11.314 14.824 1.00 . A A . 78 LYS CB 1 1
13 18169 1 1 78 LYS CD C 36.555 13.799 15.457 1.00 . A A . 78 LYS CD 1 1
13 18170 1 1 78 LYS CE C 37.113 14.277 14.109 1.00 . A A . 78 LYS CE 1 1
13 18171 1 1 78 LYS CG C 35.692 12.536 15.319 1.00 . A A . 78 LYS CG 1 1
13 18172 1 1 78 LYS H H 37.536 9.081 14.327 1.00 . A A . 78 LYS H 1 1
13 18173 1 1 78 LYS HA H 35.326 9.896 15.944 1.00 . A A . 78 LYS HA 1 1
13 18174 1 1 78 LYS HB2 H 37.383 11.216 15.441 1.00 . A A . 78 LYS HB2 1 1
13 18175 1 1 78 LYS HB3 H 36.796 11.471 13.789 1.00 . A A . 78 LYS HB3 1 1
13 18176 1 1 78 LYS HD2 H 35.938 14.590 15.887 1.00 . A A . 78 LYS HD2 1 1
13 18177 1 1 78 LYS HD3 H 37.378 13.596 16.145 1.00 . A A . 78 LYS HD3 1 1
13 18178 1 1 78 LYS HE2 H 37.722 13.479 13.672 1.00 . A A . 78 LYS HE2 1 1
13 18179 1 1 78 LYS HE3 H 36.276 14.469 13.430 1.00 . A A . 78 LYS HE3 1 1
13 18180 1 1 78 LYS HG2 H 34.872 12.744 14.631 1.00 . A A . 78 LYS HG2 1 1
13 18181 1 1 78 LYS HG3 H 35.269 12.306 16.297 1.00 . A A . 78 LYS HG3 1 1
13 18182 1 1 78 LYS HZ1 H 38.292 15.821 13.372 1.00 . A A . 78 LYS HZ1 1 1
13 18183 1 1 78 LYS HZ2 H 37.391 16.264 14.657 1.00 . A A . 78 LYS HZ2 1 1
13 18184 1 1 78 LYS HZ3 H 38.726 15.345 14.871 1.00 . A A . 78 LYS HZ3 1 1
13 18185 1 1 78 LYS N N 36.595 8.874 14.633 1.00 . A A . 78 LYS N 1 1
13 18186 1 1 78 LYS NZ N 37.933 15.506 14.264 1.00 . A A . 78 LYS NZ 1 1
13 18187 1 1 78 LYS O O 33.374 10.473 14.464 1.00 . A A . 78 LYS O 1 1
13 18188 1 1 79 ASP C C 32.637 8.064 12.094 1.00 . A A . 79 ASP C 1 1
13 18189 1 1 79 ASP CA C 33.401 9.382 11.869 1.00 . A A . 79 ASP CA 1 1
13 18190 1 1 79 ASP CB C 33.915 9.476 10.426 1.00 . A A . 79 ASP CB 1 1
13 18191 1 1 79 ASP CG C 32.760 9.484 9.411 1.00 . A A . 79 ASP CG 1 1
13 18192 1 1 79 ASP H H 35.420 9.125 12.517 1.00 . A A . 79 ASP H 1 1
13 18193 1 1 79 ASP HA H 32.700 10.202 12.027 1.00 . A A . 79 ASP HA 1 1
13 18194 1 1 79 ASP HB2 H 34.491 10.397 10.314 1.00 . A A . 79 ASP HB2 1 1
13 18195 1 1 79 ASP HB3 H 34.584 8.637 10.223 1.00 . A A . 79 ASP HB3 1 1
13 18196 1 1 79 ASP N N 34.533 9.526 12.793 1.00 . A A . 79 ASP N 1 1
13 18197 1 1 79 ASP O O 31.406 8.069 12.108 1.00 . A A . 79 ASP O 1 1
13 18198 1 1 79 ASP OD1 O 32.034 10.504 9.331 1.00 . A A . 79 ASP OD1 1 1
13 18199 1 1 79 ASP OD2 O 32.592 8.483 8.674 1.00 . A A . 79 ASP OD2 1 1
13 18200 1 1 80 ILE C C 31.865 5.751 13.961 1.00 . A A . 80 ILE C 1 1
13 18201 1 1 80 ILE CA C 32.735 5.652 12.700 1.00 . A A . 80 ILE CA 1 1
13 18202 1 1 80 ILE CB C 33.819 4.555 12.846 1.00 . A A . 80 ILE CB 1 1
13 18203 1 1 80 ILE CD1 C 33.840 3.869 10.321 1.00 . A A . 80 ILE CD1 1 1
13 18204 1 1 80 ILE CG1 C 34.635 4.335 11.549 1.00 . A A . 80 ILE CG1 1 1
13 18205 1 1 80 ILE CG2 C 33.227 3.209 13.306 1.00 . A A . 80 ILE CG2 1 1
13 18206 1 1 80 ILE H H 34.354 7.020 12.319 1.00 . A A . 80 ILE H 1 1
13 18207 1 1 80 ILE HA H 32.065 5.364 11.894 1.00 . A A . 80 ILE HA 1 1
13 18208 1 1 80 ILE HB H 34.513 4.880 13.625 1.00 . A A . 80 ILE HB 1 1
13 18209 1 1 80 ILE HD11 H 33.364 2.907 10.513 1.00 . A A . 80 ILE HD11 1 1
13 18210 1 1 80 ILE HD12 H 33.083 4.605 10.053 1.00 . A A . 80 ILE HD12 1 1
13 18211 1 1 80 ILE HD13 H 34.522 3.753 9.478 1.00 . A A . 80 ILE HD13 1 1
13 18212 1 1 80 ILE HG12 H 35.134 5.261 11.281 1.00 . A A . 80 ILE HG12 1 1
13 18213 1 1 80 ILE HG13 H 35.417 3.602 11.749 1.00 . A A . 80 ILE HG13 1 1
13 18214 1 1 80 ILE HG21 H 32.413 2.904 12.648 1.00 . A A . 80 ILE HG21 1 1
13 18215 1 1 80 ILE HG22 H 34.000 2.439 13.299 1.00 . A A . 80 ILE HG22 1 1
13 18216 1 1 80 ILE HG23 H 32.848 3.289 14.325 1.00 . A A . 80 ILE HG23 1 1
13 18217 1 1 80 ILE N N 33.342 6.952 12.350 1.00 . A A . 80 ILE N 1 1
13 18218 1 1 80 ILE O O 30.793 5.152 14.017 1.00 . A A . 80 ILE O 1 1
13 18219 1 1 81 ASP C C 30.063 7.461 15.861 1.00 . A A . 81 ASP C 1 1
13 18220 1 1 81 ASP CA C 31.476 6.886 16.143 1.00 . A A . 81 ASP CA 1 1
13 18221 1 1 81 ASP CB C 32.299 7.838 17.023 1.00 . A A . 81 ASP CB 1 1
13 18222 1 1 81 ASP CG C 31.663 8.076 18.404 1.00 . A A . 81 ASP CG 1 1
13 18223 1 1 81 ASP H H 33.176 6.996 14.842 1.00 . A A . 81 ASP H 1 1
13 18224 1 1 81 ASP HA H 31.344 5.952 16.689 1.00 . A A . 81 ASP HA 1 1
13 18225 1 1 81 ASP HB2 H 33.293 7.412 17.173 1.00 . A A . 81 ASP HB2 1 1
13 18226 1 1 81 ASP HB3 H 32.420 8.788 16.500 1.00 . A A . 81 ASP HB3 1 1
13 18227 1 1 81 ASP N N 32.258 6.576 14.934 1.00 . A A . 81 ASP N 1 1
13 18228 1 1 81 ASP O O 29.187 7.406 16.728 1.00 . A A . 81 ASP O 1 1
13 18229 1 1 81 ASP OD1 O 31.564 7.111 19.200 1.00 . A A . 81 ASP OD1 1 1
13 18230 1 1 81 ASP OD2 O 31.303 9.235 18.721 1.00 . A A . 81 ASP OD2 1 1
13 18231 1 1 82 SER C C 28.043 7.833 12.848 1.00 . A A . 82 SER C 1 1
13 18232 1 1 82 SER CA C 28.537 8.497 14.151 1.00 . A A . 82 SER CA 1 1
13 18233 1 1 82 SER CB C 28.677 10.015 13.950 1.00 . A A . 82 SER CB 1 1
13 18234 1 1 82 SER H H 30.592 7.960 13.984 1.00 . A A . 82 SER H 1 1
13 18235 1 1 82 SER HA H 27.763 8.328 14.899 1.00 . A A . 82 SER HA 1 1
13 18236 1 1 82 SER HB2 H 29.466 10.209 13.219 1.00 . A A . 82 SER HB2 1 1
13 18237 1 1 82 SER HB3 H 27.740 10.419 13.564 1.00 . A A . 82 SER HB3 1 1
13 18238 1 1 82 SER HG H 29.068 11.629 14.995 1.00 . A A . 82 SER HG 1 1
13 18239 1 1 82 SER N N 29.816 7.942 14.635 1.00 . A A . 82 SER N 1 1
13 18240 1 1 82 SER O O 27.083 8.306 12.235 1.00 . A A . 82 SER O 1 1
13 18241 1 1 82 SER OG O 28.988 10.671 15.172 1.00 . A A . 82 SER OG 1 1
13 18242 1 1 83 SER C C 28.781 4.562 11.170 1.00 . A A . 83 SER C 1 1
13 18243 1 1 83 SER CA C 28.444 6.068 11.117 1.00 . A A . 83 SER CA 1 1
13 18244 1 1 83 SER CB C 29.239 6.792 10.015 1.00 . A A . 83 SER CB 1 1
13 18245 1 1 83 SER H H 29.466 6.411 12.965 1.00 . A A . 83 SER H 1 1
13 18246 1 1 83 SER HA H 27.383 6.149 10.882 1.00 . A A . 83 SER HA 1 1
13 18247 1 1 83 SER HB2 H 29.139 7.870 10.153 1.00 . A A . 83 SER HB2 1 1
13 18248 1 1 83 SER HB3 H 30.297 6.534 10.091 1.00 . A A . 83 SER HB3 1 1
13 18249 1 1 83 SER HG H 28.927 5.516 8.569 1.00 . A A . 83 SER HG 1 1
13 18250 1 1 83 SER N N 28.688 6.743 12.408 1.00 . A A . 83 SER N 1 1
13 18251 1 1 83 SER O O 29.244 3.972 10.190 1.00 . A A . 83 SER O 1 1
13 18252 1 1 83 SER OG O 28.743 6.463 8.725 1.00 . A A . 83 SER OG 1 1
13 18253 1 1 84 ILE C C 28.301 1.529 11.690 1.00 . A A . 84 ILE C 1 1
13 18254 1 1 84 ILE CA C 28.981 2.545 12.630 1.00 . A A . 84 ILE CA 1 1
13 18255 1 1 84 ILE CB C 28.741 2.240 14.130 1.00 . A A . 84 ILE CB 1 1
13 18256 1 1 84 ILE CD1 C 29.513 0.733 16.074 1.00 . A A . 84 ILE CD1 1 1
13 18257 1 1 84 ILE CG1 C 29.450 0.936 14.555 1.00 . A A . 84 ILE CG1 1 1
13 18258 1 1 84 ILE CG2 C 27.243 2.217 14.493 1.00 . A A . 84 ILE CG2 1 1
13 18259 1 1 84 ILE H H 28.248 4.490 13.109 1.00 . A A . 84 ILE H 1 1
13 18260 1 1 84 ILE HA H 30.055 2.472 12.455 1.00 . A A . 84 ILE HA 1 1
13 18261 1 1 84 ILE HB H 29.201 3.050 14.699 1.00 . A A . 84 ILE HB 1 1
13 18262 1 1 84 ILE HD11 H 28.514 0.588 16.482 1.00 . A A . 84 ILE HD11 1 1
13 18263 1 1 84 ILE HD12 H 30.110 -0.152 16.295 1.00 . A A . 84 ILE HD12 1 1
13 18264 1 1 84 ILE HD13 H 29.979 1.599 16.547 1.00 . A A . 84 ILE HD13 1 1
13 18265 1 1 84 ILE HG12 H 28.944 0.076 14.115 1.00 . A A . 84 ILE HG12 1 1
13 18266 1 1 84 ILE HG13 H 30.475 0.956 14.183 1.00 . A A . 84 ILE HG13 1 1
13 18267 1 1 84 ILE HG21 H 26.757 1.345 14.054 1.00 . A A . 84 ILE HG21 1 1
13 18268 1 1 84 ILE HG22 H 27.120 2.183 15.576 1.00 . A A . 84 ILE HG22 1 1
13 18269 1 1 84 ILE HG23 H 26.748 3.118 14.130 1.00 . A A . 84 ILE HG23 1 1
13 18270 1 1 84 ILE N N 28.610 3.941 12.343 1.00 . A A . 84 ILE N 1 1
13 18271 1 1 84 ILE O O 27.159 1.714 11.256 1.00 . A A . 84 ILE O 1 1
13 18272 1 1 85 LEU C C 29.144 -2.003 11.060 1.00 . A A . 85 LEU C 1 1
13 18273 1 1 85 LEU CA C 28.574 -0.672 10.535 1.00 . A A . 85 LEU CA 1 1
13 18274 1 1 85 LEU CB C 29.061 -0.370 9.101 1.00 . A A . 85 LEU CB 1 1
13 18275 1 1 85 LEU CD1 C 27.174 -1.529 7.833 1.00 . A A . 85 LEU CD1 1 1
13 18276 1 1 85 LEU CD2 C 29.310 -1.028 6.691 1.00 . A A . 85 LEU CD2 1 1
13 18277 1 1 85 LEU CG C 28.686 -1.415 8.033 1.00 . A A . 85 LEU CG 1 1
13 18278 1 1 85 LEU H H 29.929 0.347 11.804 1.00 . A A . 85 LEU H 1 1
13 18279 1 1 85 LEU HA H 27.485 -0.729 10.546 1.00 . A A . 85 LEU HA 1 1
13 18280 1 1 85 LEU HB2 H 28.657 0.597 8.793 1.00 . A A . 85 LEU HB2 1 1
13 18281 1 1 85 LEU HB3 H 30.149 -0.280 9.123 1.00 . A A . 85 LEU HB3 1 1
13 18282 1 1 85 LEU HD11 H 26.693 -1.898 8.736 1.00 . A A . 85 LEU HD11 1 1
13 18283 1 1 85 LEU HD12 H 26.757 -0.553 7.579 1.00 . A A . 85 LEU HD12 1 1
13 18284 1 1 85 LEU HD13 H 26.966 -2.226 7.021 1.00 . A A . 85 LEU HD13 1 1
13 18285 1 1 85 LEU HD21 H 30.393 -0.968 6.794 1.00 . A A . 85 LEU HD21 1 1
13 18286 1 1 85 LEU HD22 H 29.074 -1.784 5.942 1.00 . A A . 85 LEU HD22 1 1
13 18287 1 1 85 LEU HD23 H 28.925 -0.062 6.362 1.00 . A A . 85 LEU HD23 1 1
13 18288 1 1 85 LEU HG H 29.080 -2.390 8.318 1.00 . A A . 85 LEU HG 1 1
13 18289 1 1 85 LEU N N 29.008 0.432 11.398 1.00 . A A . 85 LEU N 1 1
13 18290 1 1 85 LEU O O 30.281 -2.051 11.533 1.00 . A A . 85 LEU O 1 1
13 18291 1 1 86 GLU C C 28.572 -5.570 10.516 1.00 . A A . 86 GLU C 1 1
13 18292 1 1 86 GLU CA C 28.708 -4.407 11.523 1.00 . A A . 86 GLU CA 1 1
13 18293 1 1 86 GLU CB C 27.840 -4.675 12.770 1.00 . A A . 86 GLU CB 1 1
13 18294 1 1 86 GLU CD C 27.251 -4.045 15.153 1.00 . A A . 86 GLU CD 1 1
13 18295 1 1 86 GLU CG C 28.065 -3.661 13.902 1.00 . A A . 86 GLU CG 1 1
13 18296 1 1 86 GLU H H 27.425 -2.954 10.620 1.00 . A A . 86 GLU H 1 1
13 18297 1 1 86 GLU HA H 29.751 -4.411 11.843 1.00 . A A . 86 GLU HA 1 1
13 18298 1 1 86 GLU HB2 H 26.788 -4.663 12.481 1.00 . A A . 86 GLU HB2 1 1
13 18299 1 1 86 GLU HB3 H 28.075 -5.667 13.156 1.00 . A A . 86 GLU HB3 1 1
13 18300 1 1 86 GLU HG2 H 29.130 -3.629 14.145 1.00 . A A . 86 GLU HG2 1 1
13 18301 1 1 86 GLU HG3 H 27.769 -2.663 13.568 1.00 . A A . 86 GLU HG3 1 1
13 18302 1 1 86 GLU N N 28.365 -3.084 10.961 1.00 . A A . 86 GLU N 1 1
13 18303 1 1 86 GLU O O 28.948 -6.704 10.826 1.00 . A A . 86 GLU O 1 1
13 18304 1 1 86 GLU OE1 O 26.039 -3.720 15.220 1.00 . A A . 86 GLU OE1 1 1
13 18305 1 1 86 GLU OE2 O 27.814 -4.672 16.083 1.00 . A A . 86 GLU OE2 1 1
13 18306 1 1 87 HIS C C 29.289 -6.730 7.664 1.00 . A A . 87 HIS C 1 1
13 18307 1 1 87 HIS CA C 27.921 -6.319 8.244 1.00 . A A . 87 HIS CA 1 1
13 18308 1 1 87 HIS CB C 27.013 -5.765 7.132 1.00 . A A . 87 HIS CB 1 1
13 18309 1 1 87 HIS CD2 C 24.851 -5.969 8.533 1.00 . A A . 87 HIS CD2 1 1
13 18310 1 1 87 HIS CE1 C 23.721 -4.258 7.741 1.00 . A A . 87 HIS CE1 1 1
13 18311 1 1 87 HIS CG C 25.629 -5.355 7.586 1.00 . A A . 87 HIS CG 1 1
13 18312 1 1 87 HIS H H 27.798 -4.366 9.088 1.00 . A A . 87 HIS H 1 1
13 18313 1 1 87 HIS HA H 27.447 -7.209 8.661 1.00 . A A . 87 HIS HA 1 1
13 18314 1 1 87 HIS HB2 H 27.500 -4.899 6.678 1.00 . A A . 87 HIS HB2 1 1
13 18315 1 1 87 HIS HB3 H 26.904 -6.526 6.359 1.00 . A A . 87 HIS HB3 1 1
13 18316 1 1 87 HIS HD1 H 25.186 -3.652 6.367 1.00 . A A . 87 HIS HD1 1 1
13 18317 1 1 87 HIS HD2 H 25.125 -6.848 9.106 1.00 . A A . 87 HIS HD2 1 1
13 18318 1 1 87 HIS HE1 H 22.940 -3.525 7.561 1.00 . A A . 87 HIS HE1 1 1
13 18319 1 1 87 HIS N N 28.058 -5.315 9.307 1.00 . A A . 87 HIS N 1 1
13 18320 1 1 87 HIS ND1 N 24.900 -4.292 7.099 1.00 . A A . 87 HIS ND1 1 1
13 18321 1 1 87 HIS NE2 N 23.643 -5.265 8.630 1.00 . A A . 87 HIS NE2 1 1
13 18322 1 1 87 HIS O O 30.105 -5.874 7.309 1.00 . A A . 87 HIS O 1 1
13 18323 1 1 88 HIS C C 30.456 -10.057 6.410 1.00 . A A . 88 HIS C 1 1
13 18324 1 1 88 HIS CA C 30.728 -8.626 6.924 1.00 . A A . 88 HIS CA 1 1
13 18325 1 1 88 HIS CB C 31.868 -8.620 7.964 1.00 . A A . 88 HIS CB 1 1
13 18326 1 1 88 HIS CD2 C 33.887 -10.200 7.732 1.00 . A A . 88 HIS CD2 1 1
13 18327 1 1 88 HIS CE1 C 35.009 -9.164 6.148 1.00 . A A . 88 HIS CE1 1 1
13 18328 1 1 88 HIS CG C 33.202 -9.058 7.409 1.00 . A A . 88 HIS CG 1 1
13 18329 1 1 88 HIS H H 28.813 -8.687 7.841 1.00 . A A . 88 HIS H 1 1
13 18330 1 1 88 HIS HA H 31.028 -8.015 6.071 1.00 . A A . 88 HIS HA 1 1
13 18331 1 1 88 HIS HB2 H 31.990 -7.611 8.360 1.00 . A A . 88 HIS HB2 1 1
13 18332 1 1 88 HIS HB3 H 31.596 -9.272 8.797 1.00 . A A . 88 HIS HB3 1 1
13 18333 1 1 88 HIS HD1 H 33.694 -7.535 5.983 1.00 . A A . 88 HIS HD1 1 1
13 18334 1 1 88 HIS HD2 H 33.579 -10.937 8.462 1.00 . A A . 88 HIS HD2 1 1
13 18335 1 1 88 HIS HE1 H 35.764 -8.909 5.411 1.00 . A A . 88 HIS HE1 1 1
13 18336 1 1 88 HIS N N 29.526 -8.039 7.532 1.00 . A A . 88 HIS N 1 1
13 18337 1 1 88 HIS ND1 N 33.920 -8.423 6.417 1.00 . A A . 88 HIS ND1 1 1
13 18338 1 1 88 HIS NE2 N 35.028 -10.265 6.921 1.00 . A A . 88 HIS NE2 1 1
13 18339 1 1 88 HIS O O 29.461 -10.683 6.781 1.00 . A A . 88 HIS O 1 1
13 18340 1 1 89 HIS C C 31.839 -12.996 6.265 1.00 . A A . 89 HIS C 1 1
13 18341 1 1 89 HIS CA C 31.401 -12.008 5.145 1.00 . A A . 89 HIS CA 1 1
13 18342 1 1 89 HIS CB C 32.291 -12.066 3.888 1.00 . A A . 89 HIS CB 1 1
13 18343 1 1 89 HIS CD2 C 31.187 -13.443 2.016 1.00 . A A . 89 HIS CD2 1 1
13 18344 1 1 89 HIS CE1 C 32.329 -15.318 2.182 1.00 . A A . 89 HIS CE1 1 1
13 18345 1 1 89 HIS CG C 32.088 -13.298 3.037 1.00 . A A . 89 HIS CG 1 1
13 18346 1 1 89 HIS H H 32.169 -10.038 5.362 1.00 . A A . 89 HIS H 1 1
13 18347 1 1 89 HIS HA H 30.388 -12.286 4.853 1.00 . A A . 89 HIS HA 1 1
13 18348 1 1 89 HIS HB2 H 32.068 -11.201 3.260 1.00 . A A . 89 HIS HB2 1 1
13 18349 1 1 89 HIS HB3 H 33.340 -11.995 4.181 1.00 . A A . 89 HIS HB3 1 1
13 18350 1 1 89 HIS HD1 H 33.505 -14.695 3.812 1.00 . A A . 89 HIS HD1 1 1
13 18351 1 1 89 HIS HD2 H 30.482 -12.691 1.685 1.00 . A A . 89 HIS HD2 1 1
13 18352 1 1 89 HIS HE1 H 32.692 -16.328 2.022 1.00 . A A . 89 HIS HE1 1 1
13 18353 1 1 89 HIS N N 31.370 -10.607 5.603 1.00 . A A . 89 HIS N 1 1
13 18354 1 1 89 HIS ND1 N 32.795 -14.477 3.121 1.00 . A A . 89 HIS ND1 1 1
13 18355 1 1 89 HIS NE2 N 31.344 -14.729 1.477 1.00 . A A . 89 HIS NE2 1 1
13 18356 1 1 89 HIS O O 32.634 -13.915 6.050 1.00 . A A . 89 HIS O 1 1
13 18357 1 1 90 HIS C C 31.122 -15.009 8.616 1.00 . A A . 90 HIS C 1 1
13 18358 1 1 90 HIS CA C 31.686 -13.573 8.687 1.00 . A A . 90 HIS CA 1 1
13 18359 1 1 90 HIS CB C 31.174 -12.825 9.933 1.00 . A A . 90 HIS CB 1 1
13 18360 1 1 90 HIS CD2 C 29.159 -11.321 10.478 1.00 . A A . 90 HIS CD2 1 1
13 18361 1 1 90 HIS CE1 C 27.531 -12.470 9.544 1.00 . A A . 90 HIS CE1 1 1
13 18362 1 1 90 HIS CG C 29.708 -12.443 9.916 1.00 . A A . 90 HIS CG 1 1
13 18363 1 1 90 HIS H H 30.679 -12.042 7.602 1.00 . A A . 90 HIS H 1 1
13 18364 1 1 90 HIS HA H 32.771 -13.656 8.771 1.00 . A A . 90 HIS HA 1 1
13 18365 1 1 90 HIS HB2 H 31.361 -13.435 10.817 1.00 . A A . 90 HIS HB2 1 1
13 18366 1 1 90 HIS HB3 H 31.760 -11.910 10.044 1.00 . A A . 90 HIS HB3 1 1
13 18367 1 1 90 HIS HD1 H 28.759 -14.014 8.812 1.00 . A A . 90 HIS HD1 1 1
13 18368 1 1 90 HIS HD2 H 29.702 -10.552 11.012 1.00 . A A . 90 HIS HD2 1 1
13 18369 1 1 90 HIS HE1 H 26.552 -12.784 9.196 1.00 . A A . 90 HIS HE1 1 1
13 18370 1 1 90 HIS N N 31.377 -12.769 7.499 1.00 . A A . 90 HIS N 1 1
13 18371 1 1 90 HIS ND1 N 28.672 -13.147 9.339 1.00 . A A . 90 HIS ND1 1 1
13 18372 1 1 90 HIS NE2 N 27.776 -11.344 10.241 1.00 . A A . 90 HIS NE2 1 1
13 18373 1 1 90 HIS O O 30.123 -15.270 7.936 1.00 . A A . 90 HIS O 1 1
13 18374 1 1 91 HIS C C 31.639 -17.915 10.867 1.00 . A A . 91 HIS C 1 1
13 18375 1 1 91 HIS CA C 31.318 -17.341 9.471 1.00 . A A . 91 HIS CA 1 1
13 18376 1 1 91 HIS CB C 32.048 -18.133 8.370 1.00 . A A . 91 HIS CB 1 1
13 18377 1 1 91 HIS CD2 C 30.654 -19.817 7.023 1.00 . A A . 91 HIS CD2 1 1
13 18378 1 1 91 HIS CE1 C 30.993 -21.647 8.196 1.00 . A A . 91 HIS CE1 1 1
13 18379 1 1 91 HIS CG C 31.460 -19.494 8.083 1.00 . A A . 91 HIS CG 1 1
13 18380 1 1 91 HIS H H 32.514 -15.647 9.935 1.00 . A A . 91 HIS H 1 1
13 18381 1 1 91 HIS HA H 30.242 -17.419 9.306 1.00 . A A . 91 HIS HA 1 1
13 18382 1 1 91 HIS HB2 H 32.015 -17.561 7.442 1.00 . A A . 91 HIS HB2 1 1
13 18383 1 1 91 HIS HB3 H 33.098 -18.249 8.644 1.00 . A A . 91 HIS HB3 1 1
13 18384 1 1 91 HIS HD1 H 32.184 -20.748 9.679 1.00 . A A . 91 HIS HD1 1 1
13 18385 1 1 91 HIS HD2 H 30.317 -19.132 6.255 1.00 . A A . 91 HIS HD2 1 1
13 18386 1 1 91 HIS HE1 H 30.964 -22.674 8.546 1.00 . A A . 91 HIS HE1 1 1
13 18387 1 1 91 HIS N N 31.724 -15.931 9.373 1.00 . A A . 91 HIS N 1 1
13 18388 1 1 91 HIS ND1 N 31.660 -20.653 8.802 1.00 . A A . 91 HIS ND1 1 1
13 18389 1 1 91 HIS NE2 N 30.359 -21.187 7.101 1.00 . A A . 91 HIS NE2 1 1
13 18390 1 1 91 HIS O O 32.574 -17.456 11.534 1.00 . A A . 91 HIS O 1 1
13 18391 1 1 92 HIS C C 32.425 -20.542 12.457 1.00 . A A . 92 HIS C 1 1
13 18392 1 1 92 HIS CA C 31.135 -19.694 12.534 1.00 . A A . 92 HIS CA 1 1
13 18393 1 1 92 HIS CB C 29.898 -20.537 12.888 1.00 . A A . 92 HIS CB 1 1
13 18394 1 1 92 HIS CD2 C 30.034 -22.762 11.598 1.00 . A A . 92 HIS CD2 1 1
13 18395 1 1 92 HIS CE1 C 28.307 -22.537 10.255 1.00 . A A . 92 HIS CE1 1 1
13 18396 1 1 92 HIS CG C 29.471 -21.537 11.841 1.00 . A A . 92 HIS CG 1 1
13 18397 1 1 92 HIS H H 30.144 -19.259 10.696 1.00 . A A . 92 HIS H 1 1
13 18398 1 1 92 HIS HA H 31.287 -18.985 13.349 1.00 . A A . 92 HIS HA 1 1
13 18399 1 1 92 HIS HB2 H 30.102 -21.079 13.815 1.00 . A A . 92 HIS HB2 1 1
13 18400 1 1 92 HIS HB3 H 29.063 -19.864 13.088 1.00 . A A . 92 HIS HB3 1 1
13 18401 1 1 92 HIS HD1 H 27.741 -20.640 10.957 1.00 . A A . 92 HIS HD1 1 1
13 18402 1 1 92 HIS HD2 H 30.894 -23.172 12.112 1.00 . A A . 92 HIS HD2 1 1
13 18403 1 1 92 HIS HE1 H 27.546 -22.727 9.505 1.00 . A A . 92 HIS HE1 1 1
13 18404 1 1 92 HIS N N 30.872 -18.921 11.307 1.00 . A A . 92 HIS N 1 1
13 18405 1 1 92 HIS ND1 N 28.391 -21.418 10.994 1.00 . A A . 92 HIS ND1 1 1
13 18406 1 1 92 HIS NE2 N 29.291 -23.393 10.588 1.00 . A A . 92 HIS NE2 1 1
13 18407 1 1 92 HIS O O 33.039 -20.782 13.521 1.00 . A A . 92 HIS O 1 1
13 18408 1 1 92 HIS OXT O 32.815 -20.969 11.344 1.00 . A A . 92 HIS OXT 1 1
14 18409 1 1 1 MET C C 66.087 -5.583 -30.006 1.00 . A A . 1 MET C 1 1
14 18410 1 1 1 MET CA C 65.234 -6.785 -30.420 1.00 . A A . 1 MET CA 1 1
14 18411 1 1 1 MET CB C 66.057 -8.091 -30.502 1.00 . A A . 1 MET CB 1 1
14 18412 1 1 1 MET CE C 68.335 -8.449 -26.964 1.00 . A A . 1 MET CE 1 1
14 18413 1 1 1 MET CG C 66.636 -8.556 -29.156 1.00 . A A . 1 MET CG 1 1
14 18414 1 1 1 MET H1 H 65.228 -6.349 -32.439 1.00 . A A . 1 MET H1 1 1
14 18415 1 1 1 MET H2 H 63.959 -7.279 -31.974 1.00 . A A . 1 MET H2 1 1
14 18416 1 1 1 MET H3 H 63.974 -5.679 -31.631 1.00 . A A . 1 MET H3 1 1
14 18417 1 1 1 MET HA H 64.469 -6.924 -29.655 1.00 . A A . 1 MET HA 1 1
14 18418 1 1 1 MET HB2 H 65.398 -8.883 -30.858 1.00 . A A . 1 MET HB2 1 1
14 18419 1 1 1 MET HB3 H 66.868 -7.982 -31.224 1.00 . A A . 1 MET HB3 1 1
14 18420 1 1 1 MET HE1 H 69.237 -8.062 -26.489 1.00 . A A . 1 MET HE1 1 1
14 18421 1 1 1 MET HE2 H 67.468 -8.172 -26.363 1.00 . A A . 1 MET HE2 1 1
14 18422 1 1 1 MET HE3 H 68.400 -9.535 -27.027 1.00 . A A . 1 MET HE3 1 1
14 18423 1 1 1 MET HG2 H 65.880 -8.425 -28.381 1.00 . A A . 1 MET HG2 1 1
14 18424 1 1 1 MET HG3 H 66.844 -9.623 -29.233 1.00 . A A . 1 MET HG3 1 1
14 18425 1 1 1 MET N N 64.548 -6.504 -31.708 1.00 . A A . 1 MET N 1 1
14 18426 1 1 1 MET O O 66.794 -5.007 -30.836 1.00 . A A . 1 MET O 1 1
14 18427 1 1 1 MET SD S 68.176 -7.744 -28.627 1.00 . A A . 1 MET SD 1 1
14 18428 1 1 2 SER C C 67.032 -4.267 -26.647 1.00 . A A . 2 SER C 1 1
14 18429 1 1 2 SER CA C 66.744 -4.050 -28.144 1.00 . A A . 2 SER CA 1 1
14 18430 1 1 2 SER CB C 65.955 -2.747 -28.366 1.00 . A A . 2 SER CB 1 1
14 18431 1 1 2 SER H H 65.407 -5.695 -28.100 1.00 . A A . 2 SER H 1 1
14 18432 1 1 2 SER HA H 67.708 -3.947 -28.645 1.00 . A A . 2 SER HA 1 1
14 18433 1 1 2 SER HB2 H 66.499 -1.908 -27.928 1.00 . A A . 2 SER HB2 1 1
14 18434 1 1 2 SER HB3 H 65.865 -2.566 -29.439 1.00 . A A . 2 SER HB3 1 1
14 18435 1 1 2 SER HG H 64.196 -1.978 -27.965 1.00 . A A . 2 SER HG 1 1
14 18436 1 1 2 SER N N 66.006 -5.183 -28.734 1.00 . A A . 2 SER N 1 1
14 18437 1 1 2 SER O O 66.609 -5.267 -26.056 1.00 . A A . 2 SER O 1 1
14 18438 1 1 2 SER OG O 64.656 -2.823 -27.796 1.00 . A A . 2 SER OG 1 1
14 18439 1 1 3 ASN C C 66.844 -3.374 -23.676 1.00 . A A . 3 ASN C 1 1
14 18440 1 1 3 ASN CA C 68.097 -3.360 -24.590 1.00 . A A . 3 ASN CA 1 1
14 18441 1 1 3 ASN CB C 69.002 -2.152 -24.272 1.00 . A A . 3 ASN CB 1 1
14 18442 1 1 3 ASN CG C 68.320 -0.807 -24.493 1.00 . A A . 3 ASN CG 1 1
14 18443 1 1 3 ASN H H 68.101 -2.553 -26.564 1.00 . A A . 3 ASN H 1 1
14 18444 1 1 3 ASN HA H 68.665 -4.271 -24.393 1.00 . A A . 3 ASN HA 1 1
14 18445 1 1 3 ASN HB2 H 69.331 -2.208 -23.235 1.00 . A A . 3 ASN HB2 1 1
14 18446 1 1 3 ASN HB3 H 69.894 -2.194 -24.897 1.00 . A A . 3 ASN HB3 1 1
14 18447 1 1 3 ASN HD21 H 67.569 -0.717 -22.602 1.00 . A A . 3 ASN HD21 1 1
14 18448 1 1 3 ASN HD22 H 67.228 0.642 -23.660 1.00 . A A . 3 ASN HD22 1 1
14 18449 1 1 3 ASN N N 67.778 -3.344 -26.024 1.00 . A A . 3 ASN N 1 1
14 18450 1 1 3 ASN ND2 N 67.679 -0.243 -23.492 1.00 . A A . 3 ASN ND2 1 1
14 18451 1 1 3 ASN O O 65.783 -2.876 -24.076 1.00 . A A . 3 ASN O 1 1
14 18452 1 1 3 ASN OD1 O 68.360 -0.244 -25.579 1.00 . A A . 3 ASN OD1 1 1
14 18453 1 1 4 PRO C C 65.672 -2.338 -20.938 1.00 . A A . 4 PRO C 1 1
14 18454 1 1 4 PRO CA C 65.878 -3.785 -21.442 1.00 . A A . 4 PRO CA 1 1
14 18455 1 1 4 PRO CB C 66.299 -4.729 -20.310 1.00 . A A . 4 PRO CB 1 1
14 18456 1 1 4 PRO CD C 68.132 -4.503 -21.838 1.00 . A A . 4 PRO CD 1 1
14 18457 1 1 4 PRO CG C 67.825 -4.678 -20.351 1.00 . A A . 4 PRO CG 1 1
14 18458 1 1 4 PRO HA H 64.950 -4.150 -21.885 1.00 . A A . 4 PRO HA 1 1
14 18459 1 1 4 PRO HB2 H 65.914 -4.418 -19.338 1.00 . A A . 4 PRO HB2 1 1
14 18460 1 1 4 PRO HB3 H 65.967 -5.742 -20.540 1.00 . A A . 4 PRO HB3 1 1
14 18461 1 1 4 PRO HD2 H 69.027 -3.894 -21.950 1.00 . A A . 4 PRO HD2 1 1
14 18462 1 1 4 PRO HD3 H 68.290 -5.473 -22.306 1.00 . A A . 4 PRO HD3 1 1
14 18463 1 1 4 PRO HG2 H 68.176 -3.803 -19.800 1.00 . A A . 4 PRO HG2 1 1
14 18464 1 1 4 PRO HG3 H 68.273 -5.586 -19.950 1.00 . A A . 4 PRO HG3 1 1
14 18465 1 1 4 PRO N N 66.957 -3.867 -22.426 1.00 . A A . 4 PRO N 1 1
14 18466 1 1 4 PRO O O 66.587 -1.509 -21.052 1.00 . A A . 4 PRO O 1 1
14 18467 1 1 5 PRO C C 65.017 -0.570 -18.388 1.00 . A A . 5 PRO C 1 1
14 18468 1 1 5 PRO CA C 64.241 -0.732 -19.708 1.00 . A A . 5 PRO CA 1 1
14 18469 1 1 5 PRO CB C 62.727 -0.703 -19.469 1.00 . A A . 5 PRO CB 1 1
14 18470 1 1 5 PRO CD C 63.327 -2.882 -20.253 1.00 . A A . 5 PRO CD 1 1
14 18471 1 1 5 PRO CG C 62.365 -2.177 -19.300 1.00 . A A . 5 PRO CG 1 1
14 18472 1 1 5 PRO HA H 64.514 0.087 -20.376 1.00 . A A . 5 PRO HA 1 1
14 18473 1 1 5 PRO HB2 H 62.452 -0.120 -18.588 1.00 . A A . 5 PRO HB2 1 1
14 18474 1 1 5 PRO HB3 H 62.227 -0.307 -20.355 1.00 . A A . 5 PRO HB3 1 1
14 18475 1 1 5 PRO HD2 H 63.582 -3.868 -19.862 1.00 . A A . 5 PRO HD2 1 1
14 18476 1 1 5 PRO HD3 H 62.864 -2.977 -21.237 1.00 . A A . 5 PRO HD3 1 1
14 18477 1 1 5 PRO HG2 H 62.570 -2.491 -18.275 1.00 . A A . 5 PRO HG2 1 1
14 18478 1 1 5 PRO HG3 H 61.324 -2.373 -19.559 1.00 . A A . 5 PRO HG3 1 1
14 18479 1 1 5 PRO N N 64.499 -2.020 -20.355 1.00 . A A . 5 PRO N 1 1
14 18480 1 1 5 PRO O O 65.537 -1.537 -17.820 1.00 . A A . 5 PRO O 1 1
14 18481 1 1 6 THR C C 64.644 1.920 -15.749 1.00 . A A . 6 THR C 1 1
14 18482 1 1 6 THR CA C 65.596 1.008 -16.541 1.00 . A A . 6 THR CA 1 1
14 18483 1 1 6 THR CB C 66.994 1.635 -16.651 1.00 . A A . 6 THR CB 1 1
14 18484 1 1 6 THR CG2 C 68.015 0.710 -17.319 1.00 . A A . 6 THR CG2 1 1
14 18485 1 1 6 THR H H 64.588 1.402 -18.373 1.00 . A A . 6 THR H 1 1
14 18486 1 1 6 THR HA H 65.711 0.111 -15.934 1.00 . A A . 6 THR HA 1 1
14 18487 1 1 6 THR HB H 67.338 1.820 -15.635 1.00 . A A . 6 THR HB 1 1
14 18488 1 1 6 THR HG1 H 67.851 3.240 -17.335 1.00 . A A . 6 THR HG1 1 1
14 18489 1 1 6 THR HG21 H 69.007 1.155 -17.259 1.00 . A A . 6 THR HG21 1 1
14 18490 1 1 6 THR HG22 H 68.031 -0.249 -16.801 1.00 . A A . 6 THR HG22 1 1
14 18491 1 1 6 THR HG23 H 67.757 0.549 -18.366 1.00 . A A . 6 THR HG23 1 1
14 18492 1 1 6 THR N N 65.032 0.656 -17.858 1.00 . A A . 6 THR N 1 1
14 18493 1 1 6 THR O O 63.806 2.614 -16.340 1.00 . A A . 6 THR O 1 1
14 18494 1 1 6 THR OG1 O 66.959 2.847 -17.376 1.00 . A A . 6 THR OG1 1 1
14 18495 1 1 7 PRO C C 63.976 4.029 -13.344 1.00 . A A . 7 PRO C 1 1
14 18496 1 1 7 PRO CA C 63.735 2.521 -13.527 1.00 . A A . 7 PRO CA 1 1
14 18497 1 1 7 PRO CB C 63.858 1.757 -12.206 1.00 . A A . 7 PRO CB 1 1
14 18498 1 1 7 PRO CD C 65.707 1.154 -13.627 1.00 . A A . 7 PRO CD 1 1
14 18499 1 1 7 PRO CG C 65.322 1.323 -12.164 1.00 . A A . 7 PRO CG 1 1
14 18500 1 1 7 PRO HA H 62.730 2.374 -13.925 1.00 . A A . 7 PRO HA 1 1
14 18501 1 1 7 PRO HB2 H 63.597 2.372 -11.346 1.00 . A A . 7 PRO HB2 1 1
14 18502 1 1 7 PRO HB3 H 63.221 0.871 -12.242 1.00 . A A . 7 PRO HB3 1 1
14 18503 1 1 7 PRO HD2 H 66.697 1.571 -13.777 1.00 . A A . 7 PRO HD2 1 1
14 18504 1 1 7 PRO HD3 H 65.729 0.110 -13.919 1.00 . A A . 7 PRO HD3 1 1
14 18505 1 1 7 PRO HG2 H 65.935 2.122 -11.758 1.00 . A A . 7 PRO HG2 1 1
14 18506 1 1 7 PRO HG3 H 65.460 0.402 -11.597 1.00 . A A . 7 PRO HG3 1 1
14 18507 1 1 7 PRO N N 64.713 1.883 -14.405 1.00 . A A . 7 PRO N 1 1
14 18508 1 1 7 PRO O O 65.110 4.516 -13.402 1.00 . A A . 7 PRO O 1 1
14 18509 1 1 8 LEU C C 61.650 6.503 -11.874 1.00 . A A . 8 LEU C 1 1
14 18510 1 1 8 LEU CA C 62.875 6.198 -12.755 1.00 . A A . 8 LEU CA 1 1
14 18511 1 1 8 LEU CB C 62.856 6.987 -14.087 1.00 . A A . 8 LEU CB 1 1
14 18512 1 1 8 LEU CD1 C 61.808 9.285 -13.535 1.00 . A A . 8 LEU CD1 1 1
14 18513 1 1 8 LEU CD2 C 64.256 8.953 -13.231 1.00 . A A . 8 LEU CD2 1 1
14 18514 1 1 8 LEU CG C 63.033 8.520 -14.044 1.00 . A A . 8 LEU CG 1 1
14 18515 1 1 8 LEU H H 62.002 4.285 -13.048 1.00 . A A . 8 LEU H 1 1
14 18516 1 1 8 LEU HA H 63.781 6.446 -12.200 1.00 . A A . 8 LEU HA 1 1
14 18517 1 1 8 LEU HB2 H 63.671 6.606 -14.705 1.00 . A A . 8 LEU HB2 1 1
14 18518 1 1 8 LEU HB3 H 61.931 6.762 -14.619 1.00 . A A . 8 LEU HB3 1 1
14 18519 1 1 8 LEU HD11 H 61.924 10.343 -13.770 1.00 . A A . 8 LEU HD11 1 1
14 18520 1 1 8 LEU HD12 H 60.910 8.916 -14.029 1.00 . A A . 8 LEU HD12 1 1
14 18521 1 1 8 LEU HD13 H 61.700 9.186 -12.458 1.00 . A A . 8 LEU HD13 1 1
14 18522 1 1 8 LEU HD21 H 64.110 8.744 -12.173 1.00 . A A . 8 LEU HD21 1 1
14 18523 1 1 8 LEU HD22 H 65.138 8.422 -13.589 1.00 . A A . 8 LEU HD22 1 1
14 18524 1 1 8 LEU HD23 H 64.416 10.024 -13.360 1.00 . A A . 8 LEU HD23 1 1
14 18525 1 1 8 LEU HG H 63.195 8.843 -15.072 1.00 . A A . 8 LEU HG 1 1
14 18526 1 1 8 LEU N N 62.892 4.763 -13.070 1.00 . A A . 8 LEU N 1 1
14 18527 1 1 8 LEU O O 60.527 6.119 -12.215 1.00 . A A . 8 LEU O 1 1
14 18528 1 1 9 LEU C C 61.184 8.946 -9.136 1.00 . A A . 9 LEU C 1 1
14 18529 1 1 9 LEU CA C 60.813 7.612 -9.810 1.00 . A A . 9 LEU CA 1 1
14 18530 1 1 9 LEU CB C 60.618 6.490 -8.763 1.00 . A A . 9 LEU CB 1 1
14 18531 1 1 9 LEU CD1 C 58.109 6.779 -8.396 1.00 . A A . 9 LEU CD1 1 1
14 18532 1 1 9 LEU CD2 C 59.479 5.602 -6.708 1.00 . A A . 9 LEU CD2 1 1
14 18533 1 1 9 LEU CG C 59.491 6.728 -7.738 1.00 . A A . 9 LEU CG 1 1
14 18534 1 1 9 LEU H H 62.811 7.461 -10.525 1.00 . A A . 9 LEU H 1 1
14 18535 1 1 9 LEU HA H 59.885 7.752 -10.366 1.00 . A A . 9 LEU HA 1 1
14 18536 1 1 9 LEU HB2 H 60.413 5.556 -9.287 1.00 . A A . 9 LEU HB2 1 1
14 18537 1 1 9 LEU HB3 H 61.556 6.364 -8.219 1.00 . A A . 9 LEU HB3 1 1
14 18538 1 1 9 LEU HD11 H 57.930 5.858 -8.953 1.00 . A A . 9 LEU HD11 1 1
14 18539 1 1 9 LEU HD12 H 57.339 6.885 -7.632 1.00 . A A . 9 LEU HD12 1 1
14 18540 1 1 9 LEU HD13 H 58.036 7.624 -9.079 1.00 . A A . 9 LEU HD13 1 1
14 18541 1 1 9 LEU HD21 H 60.438 5.566 -6.191 1.00 . A A . 9 LEU HD21 1 1
14 18542 1 1 9 LEU HD22 H 58.699 5.793 -5.971 1.00 . A A . 9 LEU HD22 1 1
14 18543 1 1 9 LEU HD23 H 59.292 4.645 -7.194 1.00 . A A . 9 LEU HD23 1 1
14 18544 1 1 9 LEU HG H 59.665 7.663 -7.208 1.00 . A A . 9 LEU HG 1 1
14 18545 1 1 9 LEU N N 61.863 7.188 -10.746 1.00 . A A . 9 LEU N 1 1
14 18546 1 1 9 LEU O O 62.355 9.187 -8.830 1.00 . A A . 9 LEU O 1 1
14 18547 1 1 10 ALA C C 59.230 11.352 -7.120 1.00 . A A . 10 ALA C 1 1
14 18548 1 1 10 ALA CA C 60.325 11.073 -8.179 1.00 . A A . 10 ALA CA 1 1
14 18549 1 1 10 ALA CB C 60.386 12.177 -9.246 1.00 . A A . 10 ALA CB 1 1
14 18550 1 1 10 ALA H H 59.268 9.558 -9.241 1.00 . A A . 10 ALA H 1 1
14 18551 1 1 10 ALA HA H 61.274 11.079 -7.640 1.00 . A A . 10 ALA HA 1 1
14 18552 1 1 10 ALA HB1 H 59.446 12.217 -9.798 1.00 . A A . 10 ALA HB1 1 1
14 18553 1 1 10 ALA HB2 H 60.563 13.143 -8.771 1.00 . A A . 10 ALA HB2 1 1
14 18554 1 1 10 ALA HB3 H 61.202 11.976 -9.941 1.00 . A A . 10 ALA HB3 1 1
14 18555 1 1 10 ALA N N 60.179 9.786 -8.872 1.00 . A A . 10 ALA N 1 1
14 18556 1 1 10 ALA O O 59.291 12.371 -6.429 1.00 . A A . 10 ALA O 1 1
14 18557 1 1 11 ASP C C 57.709 10.408 -4.496 1.00 . A A . 11 ASP C 1 1
14 18558 1 1 11 ASP CA C 57.182 10.593 -5.936 1.00 . A A . 11 ASP CA 1 1
14 18559 1 1 11 ASP CB C 56.071 9.577 -6.235 1.00 . A A . 11 ASP CB 1 1
14 18560 1 1 11 ASP CG C 54.833 9.801 -5.347 1.00 . A A . 11 ASP CG 1 1
14 18561 1 1 11 ASP H H 58.222 9.645 -7.544 1.00 . A A . 11 ASP H 1 1
14 18562 1 1 11 ASP HA H 56.753 11.595 -6.007 1.00 . A A . 11 ASP HA 1 1
14 18563 1 1 11 ASP HB2 H 55.773 9.669 -7.281 1.00 . A A . 11 ASP HB2 1 1
14 18564 1 1 11 ASP HB3 H 56.461 8.568 -6.086 1.00 . A A . 11 ASP HB3 1 1
14 18565 1 1 11 ASP N N 58.239 10.463 -6.957 1.00 . A A . 11 ASP N 1 1
14 18566 1 1 11 ASP O O 57.224 11.055 -3.564 1.00 . A A . 11 ASP O 1 1
14 18567 1 1 11 ASP OD1 O 54.147 10.837 -5.517 1.00 . A A . 11 ASP OD1 1 1
14 18568 1 1 11 ASP OD2 O 54.526 8.930 -4.498 1.00 . A A . 11 ASP OD2 1 1
14 18569 1 1 12 TYR C C 60.920 8.868 -3.369 1.00 . A A . 12 TYR C 1 1
14 18570 1 1 12 TYR CA C 59.494 9.376 -3.086 1.00 . A A . 12 TYR CA 1 1
14 18571 1 1 12 TYR CB C 58.747 8.408 -2.143 1.00 . A A . 12 TYR CB 1 1
14 18572 1 1 12 TYR CD1 C 59.514 6.034 -2.657 1.00 . A A . 12 TYR CD1 1 1
14 18573 1 1 12 TYR CD2 C 57.209 6.657 -3.146 1.00 . A A . 12 TYR CD2 1 1
14 18574 1 1 12 TYR CE1 C 59.256 4.724 -3.106 1.00 . A A . 12 TYR CE1 1 1
14 18575 1 1 12 TYR CE2 C 56.946 5.346 -3.593 1.00 . A A . 12 TYR CE2 1 1
14 18576 1 1 12 TYR CG C 58.491 7.006 -2.675 1.00 . A A . 12 TYR CG 1 1
14 18577 1 1 12 TYR CZ C 57.970 4.375 -3.572 1.00 . A A . 12 TYR CZ 1 1
14 18578 1 1 12 TYR H H 59.077 9.077 -5.141 1.00 . A A . 12 TYR H 1 1
14 18579 1 1 12 TYR HA H 59.585 10.338 -2.580 1.00 . A A . 12 TYR HA 1 1
14 18580 1 1 12 TYR HB2 H 59.309 8.323 -1.212 1.00 . A A . 12 TYR HB2 1 1
14 18581 1 1 12 TYR HB3 H 57.790 8.861 -1.877 1.00 . A A . 12 TYR HB3 1 1
14 18582 1 1 12 TYR HD1 H 60.502 6.289 -2.299 1.00 . A A . 12 TYR HD1 1 1
14 18583 1 1 12 TYR HD2 H 56.418 7.397 -3.157 1.00 . A A . 12 TYR HD2 1 1
14 18584 1 1 12 TYR HE1 H 60.038 3.978 -3.097 1.00 . A A . 12 TYR HE1 1 1
14 18585 1 1 12 TYR HE2 H 55.960 5.085 -3.949 1.00 . A A . 12 TYR HE2 1 1
14 18586 1 1 12 TYR HH H 56.808 2.981 -4.289 1.00 . A A . 12 TYR HH 1 1
14 18587 1 1 12 TYR N N 58.734 9.566 -4.326 1.00 . A A . 12 TYR N 1 1
14 18588 1 1 12 TYR O O 61.217 8.376 -4.461 1.00 . A A . 12 TYR O 1 1
14 18589 1 1 12 TYR OH O 57.727 3.104 -3.996 1.00 . A A . 12 TYR OH 1 1
14 18590 1 1 13 GLU C C 63.659 7.821 -1.073 1.00 . A A . 13 GLU C 1 1
14 18591 1 1 13 GLU CA C 63.184 8.446 -2.411 1.00 . A A . 13 GLU CA 1 1
14 18592 1 1 13 GLU CB C 64.099 9.598 -2.878 1.00 . A A . 13 GLU CB 1 1
14 18593 1 1 13 GLU CD C 66.233 10.307 -4.060 1.00 . A A . 13 GLU CD 1 1
14 18594 1 1 13 GLU CG C 65.458 9.135 -3.426 1.00 . A A . 13 GLU CG 1 1
14 18595 1 1 13 GLU H H 61.507 9.467 -1.544 1.00 . A A . 13 GLU H 1 1
14 18596 1 1 13 GLU HA H 63.236 7.651 -3.156 1.00 . A A . 13 GLU HA 1 1
14 18597 1 1 13 GLU HB2 H 63.594 10.137 -3.681 1.00 . A A . 13 GLU HB2 1 1
14 18598 1 1 13 GLU HB3 H 64.253 10.294 -2.052 1.00 . A A . 13 GLU HB3 1 1
14 18599 1 1 13 GLU HG2 H 66.058 8.707 -2.621 1.00 . A A . 13 GLU HG2 1 1
14 18600 1 1 13 GLU HG3 H 65.290 8.353 -4.171 1.00 . A A . 13 GLU HG3 1 1
14 18601 1 1 13 GLU N N 61.796 8.952 -2.362 1.00 . A A . 13 GLU N 1 1
14 18602 1 1 13 GLU O O 64.747 7.247 -1.004 1.00 . A A . 13 GLU O 1 1
14 18603 1 1 13 GLU OE1 O 66.757 11.171 -3.315 1.00 . A A . 13 GLU OE1 1 1
14 18604 1 1 13 GLU OE2 O 66.339 10.368 -5.310 1.00 . A A . 13 GLU OE2 1 1
14 18605 1 1 14 TRP C C 62.150 6.494 1.994 1.00 . A A . 14 TRP C 1 1
14 18606 1 1 14 TRP CA C 63.180 7.447 1.356 1.00 . A A . 14 TRP CA 1 1
14 18607 1 1 14 TRP CB C 63.411 8.695 2.226 1.00 . A A . 14 TRP CB 1 1
14 18608 1 1 14 TRP CD1 C 61.634 10.450 1.749 1.00 . A A . 14 TRP CD1 1 1
14 18609 1 1 14 TRP CD2 C 61.369 9.484 3.760 1.00 . A A . 14 TRP CD2 1 1
14 18610 1 1 14 TRP CE2 C 60.307 10.427 3.608 1.00 . A A . 14 TRP CE2 1 1
14 18611 1 1 14 TRP CE3 C 61.422 8.773 4.980 1.00 . A A . 14 TRP CE3 1 1
14 18612 1 1 14 TRP CG C 62.189 9.508 2.546 1.00 . A A . 14 TRP CG 1 1
14 18613 1 1 14 TRP CH2 C 59.426 9.918 5.806 1.00 . A A . 14 TRP CH2 1 1
14 18614 1 1 14 TRP CZ2 C 59.343 10.642 4.604 1.00 . A A . 14 TRP CZ2 1 1
14 18615 1 1 14 TRP CZ3 C 60.468 8.991 5.994 1.00 . A A . 14 TRP CZ3 1 1
14 18616 1 1 14 TRP H H 61.957 8.358 -0.128 1.00 . A A . 14 TRP H 1 1
14 18617 1 1 14 TRP HA H 64.120 6.893 1.330 1.00 . A A . 14 TRP HA 1 1
14 18618 1 1 14 TRP HB2 H 63.862 8.379 3.167 1.00 . A A . 14 TRP HB2 1 1
14 18619 1 1 14 TRP HB3 H 64.139 9.341 1.730 1.00 . A A . 14 TRP HB3 1 1
14 18620 1 1 14 TRP HD1 H 62.016 10.747 0.777 1.00 . A A . 14 TRP HD1 1 1
14 18621 1 1 14 TRP HE1 H 59.941 11.707 1.946 1.00 . A A . 14 TRP HE1 1 1
14 18622 1 1 14 TRP HE3 H 62.213 8.052 5.130 1.00 . A A . 14 TRP HE3 1 1
14 18623 1 1 14 TRP HH2 H 58.693 10.075 6.588 1.00 . A A . 14 TRP HH2 1 1
14 18624 1 1 14 TRP HZ2 H 58.551 11.363 4.450 1.00 . A A . 14 TRP HZ2 1 1
14 18625 1 1 14 TRP HZ3 H 60.532 8.438 6.922 1.00 . A A . 14 TRP HZ3 1 1
14 18626 1 1 14 TRP N N 62.836 7.878 -0.014 1.00 . A A . 14 TRP N 1 1
14 18627 1 1 14 TRP NE1 N 60.514 10.981 2.363 1.00 . A A . 14 TRP NE1 1 1
14 18628 1 1 14 TRP O O 62.277 6.136 3.166 1.00 . A A . 14 TRP O 1 1
14 18629 1 1 15 SER C C 60.554 3.851 2.346 1.00 . A A . 15 SER C 1 1
14 18630 1 1 15 SER CA C 60.056 5.169 1.724 1.00 . A A . 15 SER CA 1 1
14 18631 1 1 15 SER CB C 59.068 4.895 0.583 1.00 . A A . 15 SER CB 1 1
14 18632 1 1 15 SER H H 61.109 6.344 0.274 1.00 . A A . 15 SER H 1 1
14 18633 1 1 15 SER HA H 59.521 5.710 2.503 1.00 . A A . 15 SER HA 1 1
14 18634 1 1 15 SER HB2 H 58.798 5.842 0.113 1.00 . A A . 15 SER HB2 1 1
14 18635 1 1 15 SER HB3 H 59.543 4.254 -0.163 1.00 . A A . 15 SER HB3 1 1
14 18636 1 1 15 SER HG H 57.286 4.131 0.310 1.00 . A A . 15 SER HG 1 1
14 18637 1 1 15 SER N N 61.140 6.044 1.236 1.00 . A A . 15 SER N 1 1
14 18638 1 1 15 SER O O 59.951 3.338 3.289 1.00 . A A . 15 SER O 1 1
14 18639 1 1 15 SER OG O 57.887 4.278 1.066 1.00 . A A . 15 SER OG 1 1
14 18640 1 1 16 GLY C C 62.704 2.390 4.011 1.00 . A A . 16 GLY C 1 1
14 18641 1 1 16 GLY CA C 62.390 2.193 2.521 1.00 . A A . 16 GLY CA 1 1
14 18642 1 1 16 GLY H H 62.159 3.804 1.128 1.00 . A A . 16 GLY H 1 1
14 18643 1 1 16 GLY HA2 H 61.775 1.300 2.408 1.00 . A A . 16 GLY HA2 1 1
14 18644 1 1 16 GLY HA3 H 63.336 2.033 2.005 1.00 . A A . 16 GLY HA3 1 1
14 18645 1 1 16 GLY N N 61.708 3.339 1.902 1.00 . A A . 16 GLY N 1 1
14 18646 1 1 16 GLY O O 62.487 1.484 4.818 1.00 . A A . 16 GLY O 1 1
14 18647 1 1 17 TYR C C 62.091 4.123 6.595 1.00 . A A . 17 TYR C 1 1
14 18648 1 1 17 TYR CA C 63.395 3.963 5.797 1.00 . A A . 17 TYR CA 1 1
14 18649 1 1 17 TYR CB C 64.231 5.252 5.846 1.00 . A A . 17 TYR CB 1 1
14 18650 1 1 17 TYR CD1 C 65.680 5.106 7.920 1.00 . A A . 17 TYR CD1 1 1
14 18651 1 1 17 TYR CD2 C 63.840 6.709 7.887 1.00 . A A . 17 TYR CD2 1 1
14 18652 1 1 17 TYR CE1 C 66.016 5.514 9.226 1.00 . A A . 17 TYR CE1 1 1
14 18653 1 1 17 TYR CE2 C 64.173 7.119 9.194 1.00 . A A . 17 TYR CE2 1 1
14 18654 1 1 17 TYR CG C 64.594 5.703 7.249 1.00 . A A . 17 TYR CG 1 1
14 18655 1 1 17 TYR CZ C 65.262 6.524 9.866 1.00 . A A . 17 TYR CZ 1 1
14 18656 1 1 17 TYR H H 63.253 4.306 3.690 1.00 . A A . 17 TYR H 1 1
14 18657 1 1 17 TYR HA H 63.969 3.170 6.274 1.00 . A A . 17 TYR HA 1 1
14 18658 1 1 17 TYR HB2 H 65.153 5.093 5.284 1.00 . A A . 17 TYR HB2 1 1
14 18659 1 1 17 TYR HB3 H 63.683 6.054 5.352 1.00 . A A . 17 TYR HB3 1 1
14 18660 1 1 17 TYR HD1 H 66.258 4.332 7.431 1.00 . A A . 17 TYR HD1 1 1
14 18661 1 1 17 TYR HD2 H 63.001 7.166 7.379 1.00 . A A . 17 TYR HD2 1 1
14 18662 1 1 17 TYR HE1 H 66.850 5.056 9.738 1.00 . A A . 17 TYR HE1 1 1
14 18663 1 1 17 TYR HE2 H 63.599 7.890 9.687 1.00 . A A . 17 TYR HE2 1 1
14 18664 1 1 17 TYR HH H 66.346 6.448 11.487 1.00 . A A . 17 TYR HH 1 1
14 18665 1 1 17 TYR N N 63.155 3.589 4.397 1.00 . A A . 17 TYR N 1 1
14 18666 1 1 17 TYR O O 62.017 3.703 7.751 1.00 . A A . 17 TYR O 1 1
14 18667 1 1 17 TYR OH O 65.578 6.928 11.129 1.00 . A A . 17 TYR OH 1 1
14 18668 1 1 18 LEU C C 59.084 3.424 6.882 1.00 . A A . 18 LEU C 1 1
14 18669 1 1 18 LEU CA C 59.708 4.797 6.567 1.00 . A A . 18 LEU CA 1 1
14 18670 1 1 18 LEU CB C 58.810 5.637 5.639 1.00 . A A . 18 LEU CB 1 1
14 18671 1 1 18 LEU CD1 C 57.455 6.721 7.527 1.00 . A A . 18 LEU CD1 1 1
14 18672 1 1 18 LEU CD2 C 56.636 6.798 5.191 1.00 . A A . 18 LEU CD2 1 1
14 18673 1 1 18 LEU CG C 57.410 5.952 6.203 1.00 . A A . 18 LEU CG 1 1
14 18674 1 1 18 LEU H H 61.183 4.984 5.016 1.00 . A A . 18 LEU H 1 1
14 18675 1 1 18 LEU HA H 59.823 5.328 7.512 1.00 . A A . 18 LEU HA 1 1
14 18676 1 1 18 LEU HB2 H 59.317 6.575 5.419 1.00 . A A . 18 LEU HB2 1 1
14 18677 1 1 18 LEU HB3 H 58.679 5.103 4.699 1.00 . A A . 18 LEU HB3 1 1
14 18678 1 1 18 LEU HD11 H 58.047 7.629 7.414 1.00 . A A . 18 LEU HD11 1 1
14 18679 1 1 18 LEU HD12 H 56.442 6.989 7.830 1.00 . A A . 18 LEU HD12 1 1
14 18680 1 1 18 LEU HD13 H 57.887 6.099 8.309 1.00 . A A . 18 LEU HD13 1 1
14 18681 1 1 18 LEU HD21 H 55.631 6.991 5.564 1.00 . A A . 18 LEU HD21 1 1
14 18682 1 1 18 LEU HD22 H 57.149 7.746 5.025 1.00 . A A . 18 LEU HD22 1 1
14 18683 1 1 18 LEU HD23 H 56.560 6.259 4.246 1.00 . A A . 18 LEU HD23 1 1
14 18684 1 1 18 LEU HG H 56.865 5.022 6.358 1.00 . A A . 18 LEU HG 1 1
14 18685 1 1 18 LEU N N 61.042 4.669 5.966 1.00 . A A . 18 LEU N 1 1
14 18686 1 1 18 LEU O O 58.593 3.216 7.990 1.00 . A A . 18 LEU O 1 1
14 18687 1 1 19 THR C C 59.694 0.336 7.160 1.00 . A A . 19 THR C 1 1
14 18688 1 1 19 THR CA C 58.770 1.057 6.166 1.00 . A A . 19 THR CA 1 1
14 18689 1 1 19 THR CB C 58.731 0.308 4.820 1.00 . A A . 19 THR CB 1 1
14 18690 1 1 19 THR CG2 C 58.307 -1.160 4.927 1.00 . A A . 19 THR CG2 1 1
14 18691 1 1 19 THR H H 59.502 2.727 5.031 1.00 . A A . 19 THR H 1 1
14 18692 1 1 19 THR HA H 57.766 1.034 6.588 1.00 . A A . 19 THR HA 1 1
14 18693 1 1 19 THR HB H 59.716 0.360 4.350 1.00 . A A . 19 THR HB 1 1
14 18694 1 1 19 THR HG1 H 57.906 0.571 3.079 1.00 . A A . 19 THR HG1 1 1
14 18695 1 1 19 THR HG21 H 59.082 -1.737 5.432 1.00 . A A . 19 THR HG21 1 1
14 18696 1 1 19 THR HG22 H 57.375 -1.239 5.487 1.00 . A A . 19 THR HG22 1 1
14 18697 1 1 19 THR HG23 H 58.167 -1.581 3.931 1.00 . A A . 19 THR HG23 1 1
14 18698 1 1 19 THR N N 59.160 2.467 5.952 1.00 . A A . 19 THR N 1 1
14 18699 1 1 19 THR O O 59.263 -0.589 7.849 1.00 . A A . 19 THR O 1 1
14 18700 1 1 19 THR OG1 O 57.782 0.929 3.975 1.00 . A A . 19 THR OG1 1 1
14 18701 1 1 20 GLY C C 61.526 0.168 9.695 1.00 . A A . 20 GLY C 1 1
14 18702 1 1 20 GLY CA C 61.961 0.283 8.231 1.00 . A A . 20 GLY CA 1 1
14 18703 1 1 20 GLY H H 61.237 1.524 6.666 1.00 . A A . 20 GLY H 1 1
14 18704 1 1 20 GLY HA2 H 62.309 -0.692 7.894 1.00 . A A . 20 GLY HA2 1 1
14 18705 1 1 20 GLY HA3 H 62.794 0.981 8.215 1.00 . A A . 20 GLY HA3 1 1
14 18706 1 1 20 GLY N N 60.945 0.789 7.297 1.00 . A A . 20 GLY N 1 1
14 18707 1 1 20 GLY O O 62.010 -0.703 10.420 1.00 . A A . 20 GLY O 1 1
14 18708 1 1 21 ILE C C 59.167 -0.338 11.730 1.00 . A A . 21 ILE C 1 1
14 18709 1 1 21 ILE CA C 59.979 0.947 11.484 1.00 . A A . 21 ILE CA 1 1
14 18710 1 1 21 ILE CB C 59.138 2.222 11.741 1.00 . A A . 21 ILE CB 1 1
14 18711 1 1 21 ILE CD1 C 60.179 2.769 14.045 1.00 . A A . 21 ILE CD1 1 1
14 18712 1 1 21 ILE CG1 C 58.896 2.537 13.234 1.00 . A A . 21 ILE CG1 1 1
14 18713 1 1 21 ILE CG2 C 57.775 2.165 11.029 1.00 . A A . 21 ILE CG2 1 1
14 18714 1 1 21 ILE H H 60.285 1.727 9.496 1.00 . A A . 21 ILE H 1 1
14 18715 1 1 21 ILE HA H 60.794 0.927 12.206 1.00 . A A . 21 ILE HA 1 1
14 18716 1 1 21 ILE HB H 59.688 3.069 11.326 1.00 . A A . 21 ILE HB 1 1
14 18717 1 1 21 ILE HD11 H 59.915 3.136 15.037 1.00 . A A . 21 ILE HD11 1 1
14 18718 1 1 21 ILE HD12 H 60.735 1.838 14.161 1.00 . A A . 21 ILE HD12 1 1
14 18719 1 1 21 ILE HD13 H 60.805 3.511 13.548 1.00 . A A . 21 ILE HD13 1 1
14 18720 1 1 21 ILE HG12 H 58.297 3.446 13.301 1.00 . A A . 21 ILE HG12 1 1
14 18721 1 1 21 ILE HG13 H 58.325 1.734 13.701 1.00 . A A . 21 ILE HG13 1 1
14 18722 1 1 21 ILE HG21 H 57.898 1.845 9.995 1.00 . A A . 21 ILE HG21 1 1
14 18723 1 1 21 ILE HG22 H 57.105 1.468 11.531 1.00 . A A . 21 ILE HG22 1 1
14 18724 1 1 21 ILE HG23 H 57.316 3.155 11.035 1.00 . A A . 21 ILE HG23 1 1
14 18725 1 1 21 ILE N N 60.594 1.014 10.143 1.00 . A A . 21 ILE N 1 1
14 18726 1 1 21 ILE O O 58.887 -0.666 12.882 1.00 . A A . 21 ILE O 1 1
14 18727 1 1 22 GLY C C 58.320 -3.289 11.844 1.00 . A A . 22 GLY C 1 1
14 18728 1 1 22 GLY CA C 57.969 -2.297 10.730 1.00 . A A . 22 GLY CA 1 1
14 18729 1 1 22 GLY H H 59.074 -0.761 9.760 1.00 . A A . 22 GLY H 1 1
14 18730 1 1 22 GLY HA2 H 56.926 -2.002 10.846 1.00 . A A . 22 GLY HA2 1 1
14 18731 1 1 22 GLY HA3 H 58.066 -2.820 9.778 1.00 . A A . 22 GLY HA3 1 1
14 18732 1 1 22 GLY N N 58.805 -1.090 10.683 1.00 . A A . 22 GLY N 1 1
14 18733 1 1 22 GLY O O 57.424 -3.730 12.567 1.00 . A A . 22 GLY O 1 1
14 18734 1 1 23 ARG C C 59.726 -4.048 14.568 1.00 . A A . 23 ARG C 1 1
14 18735 1 1 23 ARG CA C 60.111 -4.466 13.137 1.00 . A A . 23 ARG CA 1 1
14 18736 1 1 23 ARG CB C 61.630 -4.718 12.991 1.00 . A A . 23 ARG CB 1 1
14 18737 1 1 23 ARG CD C 62.555 -2.305 13.158 1.00 . A A . 23 ARG CD 1 1
14 18738 1 1 23 ARG CG C 62.578 -3.735 13.708 1.00 . A A . 23 ARG CG 1 1
14 18739 1 1 23 ARG CZ C 63.746 -0.176 13.735 1.00 . A A . 23 ARG CZ 1 1
14 18740 1 1 23 ARG H H 60.288 -3.166 11.423 1.00 . A A . 23 ARG H 1 1
14 18741 1 1 23 ARG HA H 59.618 -5.430 12.986 1.00 . A A . 23 ARG HA 1 1
14 18742 1 1 23 ARG HB2 H 61.834 -5.707 13.408 1.00 . A A . 23 ARG HB2 1 1
14 18743 1 1 23 ARG HB3 H 61.894 -4.765 11.934 1.00 . A A . 23 ARG HB3 1 1
14 18744 1 1 23 ARG HD2 H 62.978 -2.320 12.153 1.00 . A A . 23 ARG HD2 1 1
14 18745 1 1 23 ARG HD3 H 61.528 -1.944 13.106 1.00 . A A . 23 ARG HD3 1 1
14 18746 1 1 23 ARG HE H 63.579 -1.739 14.941 1.00 . A A . 23 ARG HE 1 1
14 18747 1 1 23 ARG HG2 H 62.341 -3.716 14.772 1.00 . A A . 23 ARG HG2 1 1
14 18748 1 1 23 ARG HG3 H 63.596 -4.116 13.612 1.00 . A A . 23 ARG HG3 1 1
14 18749 1 1 23 ARG HH11 H 63.042 -0.160 11.863 1.00 . A A . 23 ARG HH11 1 1
14 18750 1 1 23 ARG HH12 H 63.870 1.297 12.373 1.00 . A A . 23 ARG HH12 1 1
14 18751 1 1 23 ARG HH21 H 64.589 0.142 15.529 1.00 . A A . 23 ARG HH21 1 1
14 18752 1 1 23 ARG HH22 H 64.706 1.458 14.399 1.00 . A A . 23 ARG HH22 1 1
14 18753 1 1 23 ARG N N 59.617 -3.572 12.062 1.00 . A A . 23 ARG N 1 1
14 18754 1 1 23 ARG NE N 63.335 -1.398 14.024 1.00 . A A . 23 ARG NE 1 1
14 18755 1 1 23 ARG NH1 N 63.523 0.375 12.576 1.00 . A A . 23 ARG NH1 1 1
14 18756 1 1 23 ARG NH2 N 64.395 0.526 14.618 1.00 . A A . 23 ARG NH2 1 1
14 18757 1 1 23 ARG O O 59.795 -4.868 15.484 1.00 . A A . 23 ARG O 1 1
14 18758 1 1 24 ALA C C 57.495 -1.650 16.033 1.00 . A A . 24 ALA C 1 1
14 18759 1 1 24 ALA CA C 58.934 -2.179 16.026 1.00 . A A . 24 ALA CA 1 1
14 18760 1 1 24 ALA CB C 59.960 -1.086 16.351 1.00 . A A . 24 ALA CB 1 1
14 18761 1 1 24 ALA H H 59.316 -2.188 13.941 1.00 . A A . 24 ALA H 1 1
14 18762 1 1 24 ALA HA H 58.943 -2.929 16.811 1.00 . A A . 24 ALA HA 1 1
14 18763 1 1 24 ALA HB1 H 60.956 -1.525 16.427 1.00 . A A . 24 ALA HB1 1 1
14 18764 1 1 24 ALA HB2 H 59.964 -0.330 15.562 1.00 . A A . 24 ALA HB2 1 1
14 18765 1 1 24 ALA HB3 H 59.709 -0.612 17.302 1.00 . A A . 24 ALA HB3 1 1
14 18766 1 1 24 ALA N N 59.321 -2.790 14.754 1.00 . A A . 24 ALA N 1 1
14 18767 1 1 24 ALA O O 56.873 -1.583 17.095 1.00 . A A . 24 ALA O 1 1
14 18768 1 1 25 PHE C C 54.626 -2.311 14.942 1.00 . A A . 25 PHE C 1 1
14 18769 1 1 25 PHE CA C 55.494 -1.049 14.752 1.00 . A A . 25 PHE CA 1 1
14 18770 1 1 25 PHE CB C 55.231 -0.375 13.398 1.00 . A A . 25 PHE CB 1 1
14 18771 1 1 25 PHE CD1 C 53.389 1.339 13.702 1.00 . A A . 25 PHE CD1 1 1
14 18772 1 1 25 PHE CD2 C 52.878 -0.721 12.508 1.00 . A A . 25 PHE CD2 1 1
14 18773 1 1 25 PHE CE1 C 52.062 1.772 13.523 1.00 . A A . 25 PHE CE1 1 1
14 18774 1 1 25 PHE CE2 C 51.551 -0.288 12.330 1.00 . A A . 25 PHE CE2 1 1
14 18775 1 1 25 PHE CG C 53.801 0.091 13.195 1.00 . A A . 25 PHE CG 1 1
14 18776 1 1 25 PHE CZ C 51.143 0.958 12.837 1.00 . A A . 25 PHE CZ 1 1
14 18777 1 1 25 PHE H H 57.490 -1.341 14.031 1.00 . A A . 25 PHE H 1 1
14 18778 1 1 25 PHE HA H 55.250 -0.360 15.559 1.00 . A A . 25 PHE HA 1 1
14 18779 1 1 25 PHE HB2 H 55.888 0.492 13.312 1.00 . A A . 25 PHE HB2 1 1
14 18780 1 1 25 PHE HB3 H 55.498 -1.067 12.598 1.00 . A A . 25 PHE HB3 1 1
14 18781 1 1 25 PHE HD1 H 54.093 1.968 14.231 1.00 . A A . 25 PHE HD1 1 1
14 18782 1 1 25 PHE HD2 H 53.185 -1.683 12.118 1.00 . A A . 25 PHE HD2 1 1
14 18783 1 1 25 PHE HE1 H 51.749 2.731 13.914 1.00 . A A . 25 PHE HE1 1 1
14 18784 1 1 25 PHE HE2 H 50.843 -0.914 11.803 1.00 . A A . 25 PHE HE2 1 1
14 18785 1 1 25 PHE HZ H 50.123 1.290 12.700 1.00 . A A . 25 PHE HZ 1 1
14 18786 1 1 25 PHE N N 56.920 -1.346 14.868 1.00 . A A . 25 PHE N 1 1
14 18787 1 1 25 PHE O O 53.527 -2.242 15.492 1.00 . A A . 25 PHE O 1 1
14 18788 1 1 26 ASP C C 54.492 -5.246 16.252 1.00 . A A . 26 ASP C 1 1
14 18789 1 1 26 ASP CA C 54.533 -4.799 14.771 1.00 . A A . 26 ASP CA 1 1
14 18790 1 1 26 ASP CB C 55.294 -5.826 13.912 1.00 . A A . 26 ASP CB 1 1
14 18791 1 1 26 ASP CG C 54.563 -7.172 13.745 1.00 . A A . 26 ASP CG 1 1
14 18792 1 1 26 ASP H H 56.035 -3.463 14.062 1.00 . A A . 26 ASP H 1 1
14 18793 1 1 26 ASP HA H 53.503 -4.751 14.417 1.00 . A A . 26 ASP HA 1 1
14 18794 1 1 26 ASP HB2 H 55.431 -5.409 12.913 1.00 . A A . 26 ASP HB2 1 1
14 18795 1 1 26 ASP HB3 H 56.286 -5.980 14.348 1.00 . A A . 26 ASP HB3 1 1
14 18796 1 1 26 ASP N N 55.150 -3.481 14.559 1.00 . A A . 26 ASP N 1 1
14 18797 1 1 26 ASP O O 53.932 -6.294 16.554 1.00 . A A . 26 ASP O 1 1
14 18798 1 1 26 ASP OD1 O 53.363 -7.170 13.386 1.00 . A A . 26 ASP OD1 1 1
14 18799 1 1 26 ASP OD2 O 55.212 -8.239 13.879 1.00 . A A . 26 ASP OD2 1 1
14 18800 1 1 27 ASP C C 53.924 -5.298 19.353 1.00 . A A . 27 ASP C 1 1
14 18801 1 1 27 ASP CA C 55.226 -4.912 18.607 1.00 . A A . 27 ASP CA 1 1
14 18802 1 1 27 ASP CB C 56.004 -3.821 19.358 1.00 . A A . 27 ASP CB 1 1
14 18803 1 1 27 ASP CG C 56.397 -4.249 20.781 1.00 . A A . 27 ASP CG 1 1
14 18804 1 1 27 ASP H H 55.481 -3.618 16.921 1.00 . A A . 27 ASP H 1 1
14 18805 1 1 27 ASP HA H 55.850 -5.806 18.598 1.00 . A A . 27 ASP HA 1 1
14 18806 1 1 27 ASP HB2 H 56.920 -3.603 18.807 1.00 . A A . 27 ASP HB2 1 1
14 18807 1 1 27 ASP HB3 H 55.399 -2.911 19.391 1.00 . A A . 27 ASP HB3 1 1
14 18808 1 1 27 ASP N N 55.058 -4.492 17.201 1.00 . A A . 27 ASP N 1 1
14 18809 1 1 27 ASP O O 53.979 -6.064 20.318 1.00 . A A . 27 ASP O 1 1
14 18810 1 1 27 ASP OD1 O 57.097 -5.280 20.927 1.00 . A A . 27 ASP OD1 1 1
14 18811 1 1 27 ASP OD2 O 56.017 -3.555 21.755 1.00 . A A . 27 ASP OD2 1 1
14 18812 1 1 28 GLY C C 50.591 -6.113 18.472 1.00 . A A . 28 GLY C 1 1
14 18813 1 1 28 GLY CA C 51.431 -5.242 19.416 1.00 . A A . 28 GLY CA 1 1
14 18814 1 1 28 GLY H H 52.779 -4.212 18.103 1.00 . A A . 28 GLY H 1 1
14 18815 1 1 28 GLY HA2 H 51.550 -5.826 20.331 1.00 . A A . 28 GLY HA2 1 1
14 18816 1 1 28 GLY HA3 H 50.859 -4.346 19.654 1.00 . A A . 28 GLY HA3 1 1
14 18817 1 1 28 GLY N N 52.752 -4.848 18.888 1.00 . A A . 28 GLY N 1 1
14 18818 1 1 28 GLY O O 49.412 -6.345 18.747 1.00 . A A . 28 GLY O 1 1
14 18819 1 1 29 VAL C C 51.520 -8.813 16.203 1.00 . A A . 29 VAL C 1 1
14 18820 1 1 29 VAL CA C 50.586 -7.622 16.477 1.00 . A A . 29 VAL CA 1 1
14 18821 1 1 29 VAL CB C 50.084 -7.005 15.149 1.00 . A A . 29 VAL CB 1 1
14 18822 1 1 29 VAL CG1 C 48.823 -7.754 14.691 1.00 . A A . 29 VAL CG1 1 1
14 18823 1 1 29 VAL CG2 C 49.729 -5.512 15.224 1.00 . A A . 29 VAL CG2 1 1
14 18824 1 1 29 VAL H H 52.145 -6.339 17.209 1.00 . A A . 29 VAL H 1 1
14 18825 1 1 29 VAL HA H 49.720 -8.045 16.986 1.00 . A A . 29 VAL HA 1 1
14 18826 1 1 29 VAL HB H 50.851 -7.121 14.387 1.00 . A A . 29 VAL HB 1 1
14 18827 1 1 29 VAL HG11 H 48.487 -7.363 13.732 1.00 . A A . 29 VAL HG11 1 1
14 18828 1 1 29 VAL HG12 H 49.036 -8.814 14.575 1.00 . A A . 29 VAL HG12 1 1
14 18829 1 1 29 VAL HG13 H 48.032 -7.640 15.432 1.00 . A A . 29 VAL HG13 1 1
14 18830 1 1 29 VAL HG21 H 48.987 -5.340 16.003 1.00 . A A . 29 VAL HG21 1 1
14 18831 1 1 29 VAL HG22 H 50.625 -4.928 15.436 1.00 . A A . 29 VAL HG22 1 1
14 18832 1 1 29 VAL HG23 H 49.332 -5.179 14.265 1.00 . A A . 29 VAL HG23 1 1
14 18833 1 1 29 VAL N N 51.191 -6.629 17.393 1.00 . A A . 29 VAL N 1 1
14 18834 1 1 29 VAL O O 51.094 -9.812 15.619 1.00 . A A . 29 VAL O 1 1
14 18835 1 1 30 LYS C C 53.115 -11.196 17.309 1.00 . A A . 30 LYS C 1 1
14 18836 1 1 30 LYS CA C 53.705 -9.911 16.725 1.00 . A A . 30 LYS CA 1 1
14 18837 1 1 30 LYS CB C 55.037 -9.520 17.394 1.00 . A A . 30 LYS CB 1 1
14 18838 1 1 30 LYS CD C 56.364 -9.024 19.490 1.00 . A A . 30 LYS CD 1 1
14 18839 1 1 30 LYS CE C 56.373 -8.978 21.025 1.00 . A A . 30 LYS CE 1 1
14 18840 1 1 30 LYS CG C 54.960 -9.269 18.911 1.00 . A A . 30 LYS CG 1 1
14 18841 1 1 30 LYS H H 53.097 -7.894 17.066 1.00 . A A . 30 LYS H 1 1
14 18842 1 1 30 LYS HA H 53.937 -10.120 15.686 1.00 . A A . 30 LYS HA 1 1
14 18843 1 1 30 LYS HB2 H 55.747 -10.329 17.213 1.00 . A A . 30 LYS HB2 1 1
14 18844 1 1 30 LYS HB3 H 55.430 -8.626 16.906 1.00 . A A . 30 LYS HB3 1 1
14 18845 1 1 30 LYS HD2 H 57.010 -9.850 19.184 1.00 . A A . 30 LYS HD2 1 1
14 18846 1 1 30 LYS HD3 H 56.784 -8.102 19.083 1.00 . A A . 30 LYS HD3 1 1
14 18847 1 1 30 LYS HE2 H 55.764 -9.804 21.406 1.00 . A A . 30 LYS HE2 1 1
14 18848 1 1 30 LYS HE3 H 57.399 -9.140 21.368 1.00 . A A . 30 LYS HE3 1 1
14 18849 1 1 30 LYS HG2 H 54.322 -8.409 19.105 1.00 . A A . 30 LYS HG2 1 1
14 18850 1 1 30 LYS HG3 H 54.532 -10.143 19.402 1.00 . A A . 30 LYS HG3 1 1
14 18851 1 1 30 LYS HZ1 H 55.824 -7.700 22.572 1.00 . A A . 30 LYS HZ1 1 1
14 18852 1 1 30 LYS HZ2 H 56.501 -6.915 21.309 1.00 . A A . 30 LYS HZ2 1 1
14 18853 1 1 30 LYS HZ3 H 54.969 -7.434 21.195 1.00 . A A . 30 LYS HZ3 1 1
14 18854 1 1 30 LYS N N 52.759 -8.784 16.719 1.00 . A A . 30 LYS N 1 1
14 18855 1 1 30 LYS NZ N 55.882 -7.686 21.564 1.00 . A A . 30 LYS NZ 1 1
14 18856 1 1 30 LYS O O 53.528 -12.287 16.938 1.00 . A A . 30 LYS O 1 1
14 18857 1 1 31 ASP C C 50.533 -12.980 17.642 1.00 . A A . 31 ASP C 1 1
14 18858 1 1 31 ASP CA C 51.312 -12.184 18.705 1.00 . A A . 31 ASP CA 1 1
14 18859 1 1 31 ASP CB C 50.354 -11.593 19.751 1.00 . A A . 31 ASP CB 1 1
14 18860 1 1 31 ASP CG C 49.573 -12.697 20.485 1.00 . A A . 31 ASP CG 1 1
14 18861 1 1 31 ASP H H 51.848 -10.139 18.441 1.00 . A A . 31 ASP H 1 1
14 18862 1 1 31 ASP HA H 51.991 -12.884 19.181 1.00 . A A . 31 ASP HA 1 1
14 18863 1 1 31 ASP HB2 H 50.927 -11.011 20.479 1.00 . A A . 31 ASP HB2 1 1
14 18864 1 1 31 ASP HB3 H 49.672 -10.898 19.248 1.00 . A A . 31 ASP HB3 1 1
14 18865 1 1 31 ASP N N 52.101 -11.076 18.165 1.00 . A A . 31 ASP N 1 1
14 18866 1 1 31 ASP O O 50.475 -14.210 17.699 1.00 . A A . 31 ASP O 1 1
14 18867 1 1 31 ASP OD1 O 50.211 -13.666 20.961 1.00 . A A . 31 ASP OD1 1 1
14 18868 1 1 31 ASP OD2 O 48.327 -12.600 20.575 1.00 . A A . 31 ASP OD2 1 1
14 18869 1 1 32 LEU C C 50.337 -13.268 14.419 1.00 . A A . 32 LEU C 1 1
14 18870 1 1 32 LEU CA C 49.300 -12.865 15.480 1.00 . A A . 32 LEU CA 1 1
14 18871 1 1 32 LEU CB C 48.319 -11.804 14.937 1.00 . A A . 32 LEU CB 1 1
14 18872 1 1 32 LEU CD1 C 46.215 -11.151 13.767 1.00 . A A . 32 LEU CD1 1 1
14 18873 1 1 32 LEU CD2 C 47.255 -13.326 13.162 1.00 . A A . 32 LEU CD2 1 1
14 18874 1 1 32 LEU CG C 47.020 -12.338 14.303 1.00 . A A . 32 LEU CG 1 1
14 18875 1 1 32 LEU H H 50.079 -11.283 16.666 1.00 . A A . 32 LEU H 1 1
14 18876 1 1 32 LEU HA H 48.754 -13.763 15.774 1.00 . A A . 32 LEU HA 1 1
14 18877 1 1 32 LEU HB2 H 48.025 -11.150 15.757 1.00 . A A . 32 LEU HB2 1 1
14 18878 1 1 32 LEU HB3 H 48.848 -11.179 14.216 1.00 . A A . 32 LEU HB3 1 1
14 18879 1 1 32 LEU HD11 H 45.950 -10.487 14.590 1.00 . A A . 32 LEU HD11 1 1
14 18880 1 1 32 LEU HD12 H 46.803 -10.593 13.040 1.00 . A A . 32 LEU HD12 1 1
14 18881 1 1 32 LEU HD13 H 45.297 -11.502 13.298 1.00 . A A . 32 LEU HD13 1 1
14 18882 1 1 32 LEU HD21 H 47.982 -12.918 12.463 1.00 . A A . 32 LEU HD21 1 1
14 18883 1 1 32 LEU HD22 H 47.630 -14.267 13.562 1.00 . A A . 32 LEU HD22 1 1
14 18884 1 1 32 LEU HD23 H 46.320 -13.533 12.643 1.00 . A A . 32 LEU HD23 1 1
14 18885 1 1 32 LEU HG H 46.429 -12.837 15.071 1.00 . A A . 32 LEU HG 1 1
14 18886 1 1 32 LEU N N 49.952 -12.288 16.662 1.00 . A A . 32 LEU N 1 1
14 18887 1 1 32 LEU O O 50.219 -14.308 13.778 1.00 . A A . 32 LEU O 1 1
14 18888 1 1 33 ASN C C 53.209 -14.107 13.746 1.00 . A A . 33 ASN C 1 1
14 18889 1 1 33 ASN CA C 52.517 -12.780 13.365 1.00 . A A . 33 ASN CA 1 1
14 18890 1 1 33 ASN CB C 53.490 -11.585 13.378 1.00 . A A . 33 ASN CB 1 1
14 18891 1 1 33 ASN CG C 54.430 -11.507 12.185 1.00 . A A . 33 ASN CG 1 1
14 18892 1 1 33 ASN H H 51.428 -11.636 14.839 1.00 . A A . 33 ASN H 1 1
14 18893 1 1 33 ASN HA H 52.109 -12.903 12.360 1.00 . A A . 33 ASN HA 1 1
14 18894 1 1 33 ASN HB2 H 52.921 -10.654 13.403 1.00 . A A . 33 ASN HB2 1 1
14 18895 1 1 33 ASN HB3 H 54.108 -11.643 14.270 1.00 . A A . 33 ASN HB3 1 1
14 18896 1 1 33 ASN HD21 H 55.103 -9.677 12.756 1.00 . A A . 33 ASN HD21 1 1
14 18897 1 1 33 ASN HD22 H 55.785 -10.351 11.275 1.00 . A A . 33 ASN HD22 1 1
14 18898 1 1 33 ASN N N 51.404 -12.479 14.276 1.00 . A A . 33 ASN N 1 1
14 18899 1 1 33 ASN ND2 N 55.168 -10.429 12.064 1.00 . A A . 33 ASN ND2 1 1
14 18900 1 1 33 ASN O O 53.524 -14.926 12.886 1.00 . A A . 33 ASN O 1 1
14 18901 1 1 33 ASN OD1 O 54.536 -12.403 11.359 1.00 . A A . 33 ASN OD1 1 1
14 18902 1 1 34 LYS C C 52.866 -16.799 15.263 1.00 . A A . 34 LYS C 1 1
14 18903 1 1 34 LYS CA C 53.781 -15.640 15.655 1.00 . A A . 34 LYS CA 1 1
14 18904 1 1 34 LYS CB C 53.865 -15.432 17.181 1.00 . A A . 34 LYS CB 1 1
14 18905 1 1 34 LYS CD C 54.216 -16.441 19.516 1.00 . A A . 34 LYS CD 1 1
14 18906 1 1 34 LYS CE C 53.299 -15.394 20.175 1.00 . A A . 34 LYS CE 1 1
14 18907 1 1 34 LYS CG C 53.958 -16.717 18.022 1.00 . A A . 34 LYS CG 1 1
14 18908 1 1 34 LYS H H 53.081 -13.623 15.686 1.00 . A A . 34 LYS H 1 1
14 18909 1 1 34 LYS HA H 54.774 -15.893 15.283 1.00 . A A . 34 LYS HA 1 1
14 18910 1 1 34 LYS HB2 H 54.738 -14.810 17.393 1.00 . A A . 34 LYS HB2 1 1
14 18911 1 1 34 LYS HB3 H 52.980 -14.886 17.502 1.00 . A A . 34 LYS HB3 1 1
14 18912 1 1 34 LYS HD2 H 54.137 -17.381 20.064 1.00 . A A . 34 LYS HD2 1 1
14 18913 1 1 34 LYS HD3 H 55.245 -16.092 19.621 1.00 . A A . 34 LYS HD3 1 1
14 18914 1 1 34 LYS HE2 H 53.620 -15.263 21.213 1.00 . A A . 34 LYS HE2 1 1
14 18915 1 1 34 LYS HE3 H 53.445 -14.435 19.670 1.00 . A A . 34 LYS HE3 1 1
14 18916 1 1 34 LYS HG2 H 53.027 -17.278 17.929 1.00 . A A . 34 LYS HG2 1 1
14 18917 1 1 34 LYS HG3 H 54.770 -17.338 17.640 1.00 . A A . 34 LYS HG3 1 1
14 18918 1 1 34 LYS HZ1 H 51.509 -15.860 19.207 1.00 . A A . 34 LYS HZ1 1 1
14 18919 1 1 34 LYS HZ2 H 51.693 -16.635 20.646 1.00 . A A . 34 LYS HZ2 1 1
14 18920 1 1 34 LYS HZ3 H 51.289 -15.048 20.597 1.00 . A A . 34 LYS HZ3 1 1
14 18921 1 1 34 LYS N N 53.346 -14.369 15.052 1.00 . A A . 34 LYS N 1 1
14 18922 1 1 34 LYS NZ N 51.860 -15.770 20.150 1.00 . A A . 34 LYS NZ 1 1
14 18923 1 1 34 LYS O O 53.351 -17.842 14.836 1.00 . A A . 34 LYS O 1 1
14 18924 1 1 35 GLN C C 50.657 -17.906 13.422 1.00 . A A . 35 GLN C 1 1
14 18925 1 1 35 GLN CA C 50.552 -17.596 14.922 1.00 . A A . 35 GLN CA 1 1
14 18926 1 1 35 GLN CB C 49.127 -17.125 15.269 1.00 . A A . 35 GLN CB 1 1
14 18927 1 1 35 GLN CD C 47.596 -16.366 17.149 1.00 . A A . 35 GLN CD 1 1
14 18928 1 1 35 GLN CG C 48.873 -17.116 16.780 1.00 . A A . 35 GLN CG 1 1
14 18929 1 1 35 GLN H H 51.250 -15.691 15.684 1.00 . A A . 35 GLN H 1 1
14 18930 1 1 35 GLN HA H 50.742 -18.529 15.448 1.00 . A A . 35 GLN HA 1 1
14 18931 1 1 35 GLN HB2 H 48.956 -16.128 14.869 1.00 . A A . 35 GLN HB2 1 1
14 18932 1 1 35 GLN HB3 H 48.405 -17.798 14.803 1.00 . A A . 35 GLN HB3 1 1
14 18933 1 1 35 GLN HE21 H 48.633 -14.826 17.945 1.00 . A A . 35 GLN HE21 1 1
14 18934 1 1 35 GLN HE22 H 46.873 -14.719 18.038 1.00 . A A . 35 GLN HE22 1 1
14 18935 1 1 35 GLN HG2 H 48.783 -18.143 17.121 1.00 . A A . 35 GLN HG2 1 1
14 18936 1 1 35 GLN HG3 H 49.716 -16.665 17.300 1.00 . A A . 35 GLN HG3 1 1
14 18937 1 1 35 GLN N N 51.551 -16.598 15.352 1.00 . A A . 35 GLN N 1 1
14 18938 1 1 35 GLN NE2 N 47.710 -15.208 17.763 1.00 . A A . 35 GLN NE2 1 1
14 18939 1 1 35 GLN O O 50.581 -19.062 13.011 1.00 . A A . 35 GLN O 1 1
14 18940 1 1 35 GLN OE1 O 46.481 -16.807 16.901 1.00 . A A . 35 GLN OE1 1 1
14 18941 1 1 36 LEU C C 52.313 -17.653 10.699 1.00 . A A . 36 LEU C 1 1
14 18942 1 1 36 LEU CA C 50.990 -17.025 11.145 1.00 . A A . 36 LEU CA 1 1
14 18943 1 1 36 LEU CB C 50.746 -15.663 10.509 1.00 . A A . 36 LEU CB 1 1
14 18944 1 1 36 LEU CD1 C 49.498 -16.723 8.473 1.00 . A A . 36 LEU CD1 1 1
14 18945 1 1 36 LEU CD2 C 50.163 -14.384 8.523 1.00 . A A . 36 LEU CD2 1 1
14 18946 1 1 36 LEU CG C 50.577 -15.766 8.986 1.00 . A A . 36 LEU CG 1 1
14 18947 1 1 36 LEU H H 50.903 -15.953 13.002 1.00 . A A . 36 LEU H 1 1
14 18948 1 1 36 LEU HA H 50.197 -17.671 10.789 1.00 . A A . 36 LEU HA 1 1
14 18949 1 1 36 LEU HB2 H 49.849 -15.222 10.946 1.00 . A A . 36 LEU HB2 1 1
14 18950 1 1 36 LEU HB3 H 51.587 -15.004 10.735 1.00 . A A . 36 LEU HB3 1 1
14 18951 1 1 36 LEU HD11 H 49.361 -16.558 7.407 1.00 . A A . 36 LEU HD11 1 1
14 18952 1 1 36 LEU HD12 H 49.785 -17.761 8.640 1.00 . A A . 36 LEU HD12 1 1
14 18953 1 1 36 LEU HD13 H 48.556 -16.526 8.967 1.00 . A A . 36 LEU HD13 1 1
14 18954 1 1 36 LEU HD21 H 50.852 -13.637 8.910 1.00 . A A . 36 LEU HD21 1 1
14 18955 1 1 36 LEU HD22 H 50.149 -14.330 7.443 1.00 . A A . 36 LEU HD22 1 1
14 18956 1 1 36 LEU HD23 H 49.164 -14.198 8.905 1.00 . A A . 36 LEU HD23 1 1
14 18957 1 1 36 LEU HG H 51.521 -16.063 8.543 1.00 . A A . 36 LEU HG 1 1
14 18958 1 1 36 LEU N N 50.879 -16.883 12.597 1.00 . A A . 36 LEU N 1 1
14 18959 1 1 36 LEU O O 52.314 -18.505 9.812 1.00 . A A . 36 LEU O 1 1
14 18960 1 1 37 GLN C C 54.694 -19.423 11.650 1.00 . A A . 37 GLN C 1 1
14 18961 1 1 37 GLN CA C 54.713 -17.979 11.127 1.00 . A A . 37 GLN CA 1 1
14 18962 1 1 37 GLN CB C 55.857 -17.172 11.760 1.00 . A A . 37 GLN CB 1 1
14 18963 1 1 37 GLN CD C 57.250 -15.045 11.603 1.00 . A A . 37 GLN CD 1 1
14 18964 1 1 37 GLN CG C 56.138 -15.881 10.971 1.00 . A A . 37 GLN CG 1 1
14 18965 1 1 37 GLN H H 53.376 -16.562 12.029 1.00 . A A . 37 GLN H 1 1
14 18966 1 1 37 GLN HA H 54.885 -18.049 10.053 1.00 . A A . 37 GLN HA 1 1
14 18967 1 1 37 GLN HB2 H 55.608 -16.929 12.794 1.00 . A A . 37 GLN HB2 1 1
14 18968 1 1 37 GLN HB3 H 56.761 -17.783 11.755 1.00 . A A . 37 GLN HB3 1 1
14 18969 1 1 37 GLN HE21 H 56.147 -13.351 11.541 1.00 . A A . 37 GLN HE21 1 1
14 18970 1 1 37 GLN HE22 H 57.780 -13.208 12.203 1.00 . A A . 37 GLN HE22 1 1
14 18971 1 1 37 GLN HG2 H 56.435 -16.135 9.953 1.00 . A A . 37 GLN HG2 1 1
14 18972 1 1 37 GLN HG3 H 55.230 -15.284 10.912 1.00 . A A . 37 GLN HG3 1 1
14 18973 1 1 37 GLN N N 53.429 -17.304 11.339 1.00 . A A . 37 GLN N 1 1
14 18974 1 1 37 GLN NE2 N 57.042 -13.761 11.797 1.00 . A A . 37 GLN NE2 1 1
14 18975 1 1 37 GLN O O 55.327 -20.290 11.055 1.00 . A A . 37 GLN O 1 1
14 18976 1 1 37 GLN OE1 O 58.331 -15.524 11.928 1.00 . A A . 37 GLN OE1 1 1
14 18977 1 1 38 ASP C C 52.818 -21.857 12.096 1.00 . A A . 38 ASP C 1 1
14 18978 1 1 38 ASP CA C 53.661 -21.097 13.134 1.00 . A A . 38 ASP CA 1 1
14 18979 1 1 38 ASP CB C 53.006 -21.110 14.522 1.00 . A A . 38 ASP CB 1 1
14 18980 1 1 38 ASP CG C 52.749 -22.544 15.014 1.00 . A A . 38 ASP CG 1 1
14 18981 1 1 38 ASP H H 53.496 -18.956 13.211 1.00 . A A . 38 ASP H 1 1
14 18982 1 1 38 ASP HA H 54.610 -21.620 13.212 1.00 . A A . 38 ASP HA 1 1
14 18983 1 1 38 ASP HB2 H 53.666 -20.604 15.229 1.00 . A A . 38 ASP HB2 1 1
14 18984 1 1 38 ASP HB3 H 52.067 -20.558 14.492 1.00 . A A . 38 ASP HB3 1 1
14 18985 1 1 38 ASP N N 53.925 -19.719 12.700 1.00 . A A . 38 ASP N 1 1
14 18986 1 1 38 ASP O O 53.105 -23.021 11.805 1.00 . A A . 38 ASP O 1 1
14 18987 1 1 38 ASP OD1 O 53.716 -23.219 15.439 1.00 . A A . 38 ASP OD1 1 1
14 18988 1 1 38 ASP OD2 O 51.580 -22.995 14.986 1.00 . A A . 38 ASP OD2 1 1
14 18989 1 1 39 ALA C C 52.130 -22.076 9.169 1.00 . A A . 39 ALA C 1 1
14 18990 1 1 39 ALA CA C 51.150 -21.767 10.299 1.00 . A A . 39 ALA CA 1 1
14 18991 1 1 39 ALA CB C 50.018 -20.859 9.781 1.00 . A A . 39 ALA CB 1 1
14 18992 1 1 39 ALA H H 51.630 -20.255 11.757 1.00 . A A . 39 ALA H 1 1
14 18993 1 1 39 ALA HA H 50.726 -22.712 10.622 1.00 . A A . 39 ALA HA 1 1
14 18994 1 1 39 ALA HB1 H 49.234 -21.511 9.366 1.00 . A A . 39 ALA HB1 1 1
14 18995 1 1 39 ALA HB2 H 49.624 -20.208 10.566 1.00 . A A . 39 ALA HB2 1 1
14 18996 1 1 39 ALA HB3 H 50.376 -20.213 8.976 1.00 . A A . 39 ALA HB3 1 1
14 18997 1 1 39 ALA N N 51.851 -21.193 11.450 1.00 . A A . 39 ALA N 1 1
14 18998 1 1 39 ALA O O 52.136 -23.184 8.639 1.00 . A A . 39 ALA O 1 1
14 18999 1 1 40 GLN C C 55.099 -22.267 8.167 1.00 . A A . 40 GLN C 1 1
14 19000 1 1 40 GLN CA C 54.030 -21.222 7.827 1.00 . A A . 40 GLN CA 1 1
14 19001 1 1 40 GLN CB C 54.665 -19.837 7.602 1.00 . A A . 40 GLN CB 1 1
14 19002 1 1 40 GLN CD C 55.988 -18.355 6.019 1.00 . A A . 40 GLN CD 1 1
14 19003 1 1 40 GLN CG C 55.358 -19.730 6.234 1.00 . A A . 40 GLN CG 1 1
14 19004 1 1 40 GLN H H 52.927 -20.246 9.370 1.00 . A A . 40 GLN H 1 1
14 19005 1 1 40 GLN HA H 53.544 -21.557 6.907 1.00 . A A . 40 GLN HA 1 1
14 19006 1 1 40 GLN HB2 H 53.897 -19.065 7.671 1.00 . A A . 40 GLN HB2 1 1
14 19007 1 1 40 GLN HB3 H 55.398 -19.645 8.387 1.00 . A A . 40 GLN HB3 1 1
14 19008 1 1 40 GLN HE21 H 57.877 -19.088 6.024 1.00 . A A . 40 GLN HE21 1 1
14 19009 1 1 40 GLN HE22 H 57.710 -17.352 5.796 1.00 . A A . 40 GLN HE22 1 1
14 19010 1 1 40 GLN HG2 H 56.134 -20.490 6.154 1.00 . A A . 40 GLN HG2 1 1
14 19011 1 1 40 GLN HG3 H 54.631 -19.909 5.441 1.00 . A A . 40 GLN HG3 1 1
14 19012 1 1 40 GLN N N 53.002 -21.117 8.857 1.00 . A A . 40 GLN N 1 1
14 19013 1 1 40 GLN NE2 N 57.300 -18.262 5.944 1.00 . A A . 40 GLN NE2 1 1
14 19014 1 1 40 GLN O O 55.733 -22.776 7.255 1.00 . A A . 40 GLN O 1 1
14 19015 1 1 40 GLN OE1 O 55.314 -17.337 5.913 1.00 . A A . 40 GLN OE1 1 1
14 19016 1 1 41 ALA C C 55.458 -25.101 9.767 1.00 . A A . 41 ALA C 1 1
14 19017 1 1 41 ALA CA C 56.152 -23.743 9.854 1.00 . A A . 41 ALA CA 1 1
14 19018 1 1 41 ALA CB C 56.751 -23.476 11.229 1.00 . A A . 41 ALA CB 1 1
14 19019 1 1 41 ALA H H 54.856 -22.056 10.151 1.00 . A A . 41 ALA H 1 1
14 19020 1 1 41 ALA HA H 56.977 -23.850 9.153 1.00 . A A . 41 ALA HA 1 1
14 19021 1 1 41 ALA HB1 H 57.314 -22.544 11.195 1.00 . A A . 41 ALA HB1 1 1
14 19022 1 1 41 ALA HB2 H 55.964 -23.414 11.979 1.00 . A A . 41 ALA HB2 1 1
14 19023 1 1 41 ALA HB3 H 57.435 -24.291 11.470 1.00 . A A . 41 ALA HB3 1 1
14 19024 1 1 41 ALA N N 55.316 -22.612 9.438 1.00 . A A . 41 ALA N 1 1
14 19025 1 1 41 ALA O O 56.089 -26.048 9.303 1.00 . A A . 41 ALA O 1 1
14 19026 1 1 42 ASN C C 53.377 -26.633 8.281 1.00 . A A . 42 ASN C 1 1
14 19027 1 1 42 ASN CA C 53.424 -26.443 9.806 1.00 . A A . 42 ASN CA 1 1
14 19028 1 1 42 ASN CB C 52.017 -26.430 10.435 1.00 . A A . 42 ASN CB 1 1
14 19029 1 1 42 ASN CG C 52.035 -26.612 11.946 1.00 . A A . 42 ASN CG 1 1
14 19030 1 1 42 ASN H H 53.671 -24.403 10.445 1.00 . A A . 42 ASN H 1 1
14 19031 1 1 42 ASN HA H 53.985 -27.291 10.204 1.00 . A A . 42 ASN HA 1 1
14 19032 1 1 42 ASN HB2 H 51.435 -25.550 10.158 1.00 . A A . 42 ASN HB2 1 1
14 19033 1 1 42 ASN HB3 H 51.479 -27.275 10.023 1.00 . A A . 42 ASN HB3 1 1
14 19034 1 1 42 ASN HD21 H 52.410 -24.650 12.311 1.00 . A A . 42 ASN HD21 1 1
14 19035 1 1 42 ASN HD22 H 52.218 -25.685 13.711 1.00 . A A . 42 ASN HD22 1 1
14 19036 1 1 42 ASN N N 54.169 -25.215 10.106 1.00 . A A . 42 ASN N 1 1
14 19037 1 1 42 ASN ND2 N 52.218 -25.562 12.711 1.00 . A A . 42 ASN ND2 1 1
14 19038 1 1 42 ASN O O 53.500 -27.751 7.779 1.00 . A A . 42 ASN O 1 1
14 19039 1 1 42 ASN OD1 O 51.883 -27.712 12.459 1.00 . A A . 42 ASN OD1 1 1
14 19040 1 1 43 LEU C C 54.904 -25.755 5.693 1.00 . A A . 43 LEU C 1 1
14 19041 1 1 43 LEU CA C 53.465 -25.475 6.109 1.00 . A A . 43 LEU CA 1 1
14 19042 1 1 43 LEU CB C 52.967 -24.114 5.580 1.00 . A A . 43 LEU CB 1 1
14 19043 1 1 43 LEU CD1 C 51.148 -25.023 4.220 1.00 . A A . 43 LEU CD1 1 1
14 19044 1 1 43 LEU CD2 C 52.085 -22.894 3.530 1.00 . A A . 43 LEU CD2 1 1
14 19045 1 1 43 LEU CG C 52.438 -24.229 4.161 1.00 . A A . 43 LEU CG 1 1
14 19046 1 1 43 LEU H H 53.102 -24.639 8.002 1.00 . A A . 43 LEU H 1 1
14 19047 1 1 43 LEU HA H 52.879 -26.288 5.696 1.00 . A A . 43 LEU HA 1 1
14 19048 1 1 43 LEU HB2 H 52.179 -23.715 6.216 1.00 . A A . 43 LEU HB2 1 1
14 19049 1 1 43 LEU HB3 H 53.775 -23.403 5.564 1.00 . A A . 43 LEU HB3 1 1
14 19050 1 1 43 LEU HD11 H 50.565 -24.643 5.071 1.00 . A A . 43 LEU HD11 1 1
14 19051 1 1 43 LEU HD12 H 50.617 -24.905 3.286 1.00 . A A . 43 LEU HD12 1 1
14 19052 1 1 43 LEU HD13 H 51.365 -26.079 4.334 1.00 . A A . 43 LEU HD13 1 1
14 19053 1 1 43 LEU HD21 H 51.739 -23.087 2.511 1.00 . A A . 43 LEU HD21 1 1
14 19054 1 1 43 LEU HD22 H 51.286 -22.416 4.098 1.00 . A A . 43 LEU HD22 1 1
14 19055 1 1 43 LEU HD23 H 52.966 -22.258 3.498 1.00 . A A . 43 LEU HD23 1 1
14 19056 1 1 43 LEU HG H 53.193 -24.713 3.554 1.00 . A A . 43 LEU HG 1 1
14 19057 1 1 43 LEU N N 53.299 -25.519 7.543 1.00 . A A . 43 LEU N 1 1
14 19058 1 1 43 LEU O O 55.118 -26.444 4.720 1.00 . A A . 43 LEU O 1 1
14 19059 1 1 44 THR C C 57.593 -27.105 6.102 1.00 . A A . 44 THR C 1 1
14 19060 1 1 44 THR CA C 57.314 -25.605 6.071 1.00 . A A . 44 THR CA 1 1
14 19061 1 1 44 THR CB C 58.312 -24.888 6.984 1.00 . A A . 44 THR CB 1 1
14 19062 1 1 44 THR CG2 C 59.725 -25.398 6.759 1.00 . A A . 44 THR CG2 1 1
14 19063 1 1 44 THR H H 55.707 -24.728 7.216 1.00 . A A . 44 THR H 1 1
14 19064 1 1 44 THR HA H 57.467 -25.244 5.058 1.00 . A A . 44 THR HA 1 1
14 19065 1 1 44 THR HB H 58.064 -25.079 8.025 1.00 . A A . 44 THR HB 1 1
14 19066 1 1 44 THR HG1 H 57.395 -23.183 6.847 1.00 . A A . 44 THR HG1 1 1
14 19067 1 1 44 THR HG21 H 59.912 -25.449 5.684 1.00 . A A . 44 THR HG21 1 1
14 19068 1 1 44 THR HG22 H 60.432 -24.738 7.256 1.00 . A A . 44 THR HG22 1 1
14 19069 1 1 44 THR HG23 H 59.800 -26.398 7.191 1.00 . A A . 44 THR HG23 1 1
14 19070 1 1 44 THR N N 55.917 -25.326 6.432 1.00 . A A . 44 THR N 1 1
14 19071 1 1 44 THR O O 58.304 -27.628 5.240 1.00 . A A . 44 THR O 1 1
14 19072 1 1 44 THR OG1 O 58.312 -23.502 6.726 1.00 . A A . 44 THR OG1 1 1
14 19073 1 1 45 LYS C C 56.535 -29.979 5.935 1.00 . A A . 45 LYS C 1 1
14 19074 1 1 45 LYS CA C 57.115 -29.271 7.164 1.00 . A A . 45 LYS CA 1 1
14 19075 1 1 45 LYS CB C 56.454 -29.781 8.449 1.00 . A A . 45 LYS CB 1 1
14 19076 1 1 45 LYS CD C 58.531 -29.223 9.928 1.00 . A A . 45 LYS CD 1 1
14 19077 1 1 45 LYS CE C 59.243 -30.570 9.721 1.00 . A A . 45 LYS CE 1 1
14 19078 1 1 45 LYS CG C 57.002 -29.290 9.801 1.00 . A A . 45 LYS CG 1 1
14 19079 1 1 45 LYS H H 56.484 -27.295 7.786 1.00 . A A . 45 LYS H 1 1
14 19080 1 1 45 LYS HA H 58.163 -29.553 7.154 1.00 . A A . 45 LYS HA 1 1
14 19081 1 1 45 LYS HB2 H 55.398 -29.528 8.408 1.00 . A A . 45 LYS HB2 1 1
14 19082 1 1 45 LYS HB3 H 56.546 -30.857 8.435 1.00 . A A . 45 LYS HB3 1 1
14 19083 1 1 45 LYS HD2 H 58.906 -28.507 9.196 1.00 . A A . 45 LYS HD2 1 1
14 19084 1 1 45 LYS HD3 H 58.775 -28.828 10.915 1.00 . A A . 45 LYS HD3 1 1
14 19085 1 1 45 LYS HE2 H 58.914 -31.007 8.774 1.00 . A A . 45 LYS HE2 1 1
14 19086 1 1 45 LYS HE3 H 60.317 -30.380 9.640 1.00 . A A . 45 LYS HE3 1 1
14 19087 1 1 45 LYS HG2 H 56.609 -28.298 9.998 1.00 . A A . 45 LYS HG2 1 1
14 19088 1 1 45 LYS HG3 H 56.607 -29.935 10.586 1.00 . A A . 45 LYS HG3 1 1
14 19089 1 1 45 LYS HZ1 H 59.319 -31.145 11.719 1.00 . A A . 45 LYS HZ1 1 1
14 19090 1 1 45 LYS HZ2 H 58.012 -31.737 10.935 1.00 . A A . 45 LYS HZ2 1 1
14 19091 1 1 45 LYS HZ3 H 59.483 -32.394 10.686 1.00 . A A . 45 LYS HZ3 1 1
14 19092 1 1 45 LYS N N 57.016 -27.809 7.083 1.00 . A A . 45 LYS N 1 1
14 19093 1 1 45 LYS NZ N 58.993 -31.522 10.839 1.00 . A A . 45 LYS NZ 1 1
14 19094 1 1 45 LYS O O 57.061 -31.017 5.529 1.00 . A A . 45 LYS O 1 1
14 19095 1 1 46 ASN C C 54.246 -28.707 3.292 1.00 . A A . 46 ASN C 1 1
14 19096 1 1 46 ASN CA C 54.898 -29.867 4.082 1.00 . A A . 46 ASN CA 1 1
14 19097 1 1 46 ASN CB C 53.958 -31.015 4.437 1.00 . A A . 46 ASN CB 1 1
14 19098 1 1 46 ASN CG C 53.613 -31.867 3.220 1.00 . A A . 46 ASN CG 1 1
14 19099 1 1 46 ASN H H 55.076 -28.605 5.747 1.00 . A A . 46 ASN H 1 1
14 19100 1 1 46 ASN HA H 55.663 -30.258 3.452 1.00 . A A . 46 ASN HA 1 1
14 19101 1 1 46 ASN HB2 H 54.433 -31.683 5.152 1.00 . A A . 46 ASN HB2 1 1
14 19102 1 1 46 ASN HB3 H 53.114 -30.573 4.956 1.00 . A A . 46 ASN HB3 1 1
14 19103 1 1 46 ASN HD21 H 52.523 -30.423 2.332 1.00 . A A . 46 ASN HD21 1 1
14 19104 1 1 46 ASN HD22 H 52.734 -31.918 1.428 1.00 . A A . 46 ASN HD22 1 1
14 19105 1 1 46 ASN N N 55.496 -29.410 5.322 1.00 . A A . 46 ASN N 1 1
14 19106 1 1 46 ASN ND2 N 52.941 -31.335 2.225 1.00 . A A . 46 ASN ND2 1 1
14 19107 1 1 46 ASN O O 53.058 -28.446 3.492 1.00 . A A . 46 ASN O 1 1
14 19108 1 1 46 ASN OD1 O 54.000 -33.022 3.120 1.00 . A A . 46 ASN OD1 1 1
14 19109 1 1 47 PRO C C 53.207 -26.651 1.135 1.00 . A A . 47 PRO C 1 1
14 19110 1 1 47 PRO CA C 54.591 -26.740 1.780 1.00 . A A . 47 PRO CA 1 1
14 19111 1 1 47 PRO CB C 55.697 -26.418 0.797 1.00 . A A . 47 PRO CB 1 1
14 19112 1 1 47 PRO CD C 56.457 -28.122 2.311 1.00 . A A . 47 PRO CD 1 1
14 19113 1 1 47 PRO CG C 56.951 -26.918 1.510 1.00 . A A . 47 PRO CG 1 1
14 19114 1 1 47 PRO HA H 54.609 -25.947 2.528 1.00 . A A . 47 PRO HA 1 1
14 19115 1 1 47 PRO HB2 H 55.537 -26.989 -0.115 1.00 . A A . 47 PRO HB2 1 1
14 19116 1 1 47 PRO HB3 H 55.731 -25.344 0.623 1.00 . A A . 47 PRO HB3 1 1
14 19117 1 1 47 PRO HD2 H 56.734 -29.048 1.815 1.00 . A A . 47 PRO HD2 1 1
14 19118 1 1 47 PRO HD3 H 56.917 -28.105 3.295 1.00 . A A . 47 PRO HD3 1 1
14 19119 1 1 47 PRO HG2 H 57.731 -27.198 0.802 1.00 . A A . 47 PRO HG2 1 1
14 19120 1 1 47 PRO HG3 H 57.312 -26.150 2.195 1.00 . A A . 47 PRO HG3 1 1
14 19121 1 1 47 PRO N N 55.004 -27.995 2.427 1.00 . A A . 47 PRO N 1 1
14 19122 1 1 47 PRO O O 52.666 -25.549 1.050 1.00 . A A . 47 PRO O 1 1
14 19123 1 1 48 SER C C 50.365 -28.909 0.920 1.00 . A A . 48 SER C 1 1
14 19124 1 1 48 SER CA C 51.223 -27.821 0.275 1.00 . A A . 48 SER CA 1 1
14 19125 1 1 48 SER CB C 51.233 -27.805 -1.242 1.00 . A A . 48 SER CB 1 1
14 19126 1 1 48 SER H H 53.145 -28.579 0.507 1.00 . A A . 48 SER H 1 1
14 19127 1 1 48 SER HA H 50.748 -26.914 0.617 1.00 . A A . 48 SER HA 1 1
14 19128 1 1 48 SER HB2 H 50.231 -27.581 -1.578 1.00 . A A . 48 SER HB2 1 1
14 19129 1 1 48 SER HB3 H 51.898 -26.994 -1.532 1.00 . A A . 48 SER HB3 1 1
14 19130 1 1 48 SER HG H 51.003 -29.694 -1.714 1.00 . A A . 48 SER HG 1 1
14 19131 1 1 48 SER N N 52.602 -27.769 0.725 1.00 . A A . 48 SER N 1 1
14 19132 1 1 48 SER O O 49.443 -29.447 0.305 1.00 . A A . 48 SER O 1 1
14 19133 1 1 48 SER OG O 51.711 -29.025 -1.796 1.00 . A A . 48 SER OG 1 1
14 19134 1 1 49 ASP C C 48.505 -29.272 3.172 1.00 . A A . 49 ASP C 1 1
14 19135 1 1 49 ASP CA C 49.807 -30.072 3.015 1.00 . A A . 49 ASP CA 1 1
14 19136 1 1 49 ASP CB C 50.476 -30.427 4.351 1.00 . A A . 49 ASP CB 1 1
14 19137 1 1 49 ASP CG C 49.518 -31.018 5.406 1.00 . A A . 49 ASP CG 1 1
14 19138 1 1 49 ASP H H 51.406 -28.692 2.626 1.00 . A A . 49 ASP H 1 1
14 19139 1 1 49 ASP HA H 49.598 -31.006 2.496 1.00 . A A . 49 ASP HA 1 1
14 19140 1 1 49 ASP HB2 H 51.192 -31.198 4.121 1.00 . A A . 49 ASP HB2 1 1
14 19141 1 1 49 ASP HB3 H 51.076 -29.599 4.740 1.00 . A A . 49 ASP HB3 1 1
14 19142 1 1 49 ASP N N 50.681 -29.242 2.175 1.00 . A A . 49 ASP N 1 1
14 19143 1 1 49 ASP O O 48.550 -28.108 3.567 1.00 . A A . 49 ASP O 1 1
14 19144 1 1 49 ASP OD1 O 48.536 -30.350 5.802 1.00 . A A . 49 ASP OD1 1 1
14 19145 1 1 49 ASP OD2 O 49.743 -32.176 5.833 1.00 . A A . 49 ASP OD2 1 1
14 19146 1 1 50 PRO C C 45.553 -28.555 4.050 1.00 . A A . 50 PRO C 1 1
14 19147 1 1 50 PRO CA C 46.121 -29.066 2.733 1.00 . A A . 50 PRO CA 1 1
14 19148 1 1 50 PRO CB C 45.140 -29.976 2.023 1.00 . A A . 50 PRO CB 1 1
14 19149 1 1 50 PRO CD C 47.133 -31.228 2.481 1.00 . A A . 50 PRO CD 1 1
14 19150 1 1 50 PRO CG C 45.622 -31.392 2.345 1.00 . A A . 50 PRO CG 1 1
14 19151 1 1 50 PRO HA H 46.305 -28.200 2.097 1.00 . A A . 50 PRO HA 1 1
14 19152 1 1 50 PRO HB2 H 44.137 -29.807 2.405 1.00 . A A . 50 PRO HB2 1 1
14 19153 1 1 50 PRO HB3 H 45.227 -29.761 0.957 1.00 . A A . 50 PRO HB3 1 1
14 19154 1 1 50 PRO HD2 H 47.527 -31.872 3.269 1.00 . A A . 50 PRO HD2 1 1
14 19155 1 1 50 PRO HD3 H 47.620 -31.435 1.529 1.00 . A A . 50 PRO HD3 1 1
14 19156 1 1 50 PRO HG2 H 45.210 -31.710 3.304 1.00 . A A . 50 PRO HG2 1 1
14 19157 1 1 50 PRO HG3 H 45.360 -32.100 1.559 1.00 . A A . 50 PRO HG3 1 1
14 19158 1 1 50 PRO N N 47.343 -29.840 2.836 1.00 . A A . 50 PRO N 1 1
14 19159 1 1 50 PRO O O 44.889 -27.528 4.032 1.00 . A A . 50 PRO O 1 1
14 19160 1 1 51 THR C C 46.451 -27.597 6.943 1.00 . A A . 51 THR C 1 1
14 19161 1 1 51 THR CA C 45.460 -28.660 6.509 1.00 . A A . 51 THR CA 1 1
14 19162 1 1 51 THR CB C 45.435 -29.783 7.539 1.00 . A A . 51 THR CB 1 1
14 19163 1 1 51 THR CG2 C 45.473 -29.298 8.985 1.00 . A A . 51 THR CG2 1 1
14 19164 1 1 51 THR H H 46.453 -29.990 5.149 1.00 . A A . 51 THR H 1 1
14 19165 1 1 51 THR HA H 44.482 -28.178 6.504 1.00 . A A . 51 THR HA 1 1
14 19166 1 1 51 THR HB H 46.308 -30.388 7.359 1.00 . A A . 51 THR HB 1 1
14 19167 1 1 51 THR HG1 H 44.309 -30.960 6.476 1.00 . A A . 51 THR HG1 1 1
14 19168 1 1 51 THR HG21 H 45.310 -30.141 9.652 1.00 . A A . 51 THR HG21 1 1
14 19169 1 1 51 THR HG22 H 46.454 -28.863 9.204 1.00 . A A . 51 THR HG22 1 1
14 19170 1 1 51 THR HG23 H 44.697 -28.548 9.127 1.00 . A A . 51 THR HG23 1 1
14 19171 1 1 51 THR N N 45.816 -29.200 5.185 1.00 . A A . 51 THR N 1 1
14 19172 1 1 51 THR O O 46.027 -26.568 7.447 1.00 . A A . 51 THR O 1 1
14 19173 1 1 51 THR OG1 O 44.273 -30.572 7.369 1.00 . A A . 51 THR OG1 1 1
14 19174 1 1 52 ALA C C 48.431 -25.495 6.091 1.00 . A A . 52 ALA C 1 1
14 19175 1 1 52 ALA CA C 48.751 -26.742 6.908 1.00 . A A . 52 ALA CA 1 1
14 19176 1 1 52 ALA CB C 50.106 -27.356 6.528 1.00 . A A . 52 ALA CB 1 1
14 19177 1 1 52 ALA H H 48.050 -28.669 6.315 1.00 . A A . 52 ALA H 1 1
14 19178 1 1 52 ALA HA H 48.748 -26.372 7.931 1.00 . A A . 52 ALA HA 1 1
14 19179 1 1 52 ALA HB1 H 50.322 -28.235 7.137 1.00 . A A . 52 ALA HB1 1 1
14 19180 1 1 52 ALA HB2 H 50.096 -27.677 5.482 1.00 . A A . 52 ALA HB2 1 1
14 19181 1 1 52 ALA HB3 H 50.883 -26.610 6.663 1.00 . A A . 52 ALA HB3 1 1
14 19182 1 1 52 ALA N N 47.748 -27.784 6.720 1.00 . A A . 52 ALA N 1 1
14 19183 1 1 52 ALA O O 48.540 -24.376 6.593 1.00 . A A . 52 ALA O 1 1
14 19184 1 1 53 LEU C C 46.323 -24.003 4.212 1.00 . A A . 53 LEU C 1 1
14 19185 1 1 53 LEU CA C 47.698 -24.611 3.924 1.00 . A A . 53 LEU CA 1 1
14 19186 1 1 53 LEU CB C 47.881 -25.196 2.518 1.00 . A A . 53 LEU CB 1 1
14 19187 1 1 53 LEU CD1 C 48.654 -22.868 1.735 1.00 . A A . 53 LEU CD1 1 1
14 19188 1 1 53 LEU CD2 C 49.145 -24.874 0.431 1.00 . A A . 53 LEU CD2 1 1
14 19189 1 1 53 LEU CG C 48.104 -24.230 1.343 1.00 . A A . 53 LEU CG 1 1
14 19190 1 1 53 LEU H H 48.010 -26.636 4.496 1.00 . A A . 53 LEU H 1 1
14 19191 1 1 53 LEU HA H 48.445 -23.835 4.090 1.00 . A A . 53 LEU HA 1 1
14 19192 1 1 53 LEU HB2 H 48.778 -25.811 2.577 1.00 . A A . 53 LEU HB2 1 1
14 19193 1 1 53 LEU HB3 H 47.049 -25.859 2.280 1.00 . A A . 53 LEU HB3 1 1
14 19194 1 1 53 LEU HD11 H 47.887 -22.313 2.275 1.00 . A A . 53 LEU HD11 1 1
14 19195 1 1 53 LEU HD12 H 49.527 -23.016 2.365 1.00 . A A . 53 LEU HD12 1 1
14 19196 1 1 53 LEU HD13 H 48.939 -22.325 0.836 1.00 . A A . 53 LEU HD13 1 1
14 19197 1 1 53 LEU HD21 H 49.245 -24.302 -0.488 1.00 . A A . 53 LEU HD21 1 1
14 19198 1 1 53 LEU HD22 H 50.116 -24.885 0.954 1.00 . A A . 53 LEU HD22 1 1
14 19199 1 1 53 LEU HD23 H 48.815 -25.892 0.195 1.00 . A A . 53 LEU HD23 1 1
14 19200 1 1 53 LEU HG H 47.174 -24.088 0.800 1.00 . A A . 53 LEU HG 1 1
14 19201 1 1 53 LEU N N 47.995 -25.686 4.854 1.00 . A A . 53 LEU N 1 1
14 19202 1 1 53 LEU O O 46.175 -22.789 4.150 1.00 . A A . 53 LEU O 1 1
14 19203 1 1 54 ALA C C 44.277 -23.501 6.434 1.00 . A A . 54 ALA C 1 1
14 19204 1 1 54 ALA CA C 44.071 -24.337 5.164 1.00 . A A . 54 ALA CA 1 1
14 19205 1 1 54 ALA CB C 43.178 -25.551 5.474 1.00 . A A . 54 ALA CB 1 1
14 19206 1 1 54 ALA H H 45.496 -25.813 4.599 1.00 . A A . 54 ALA H 1 1
14 19207 1 1 54 ALA HA H 43.601 -23.703 4.414 1.00 . A A . 54 ALA HA 1 1
14 19208 1 1 54 ALA HB1 H 43.706 -26.259 6.123 1.00 . A A . 54 ALA HB1 1 1
14 19209 1 1 54 ALA HB2 H 42.267 -25.225 5.976 1.00 . A A . 54 ALA HB2 1 1
14 19210 1 1 54 ALA HB3 H 42.903 -26.059 4.550 1.00 . A A . 54 ALA HB3 1 1
14 19211 1 1 54 ALA N N 45.348 -24.811 4.636 1.00 . A A . 54 ALA N 1 1
14 19212 1 1 54 ALA O O 43.669 -22.445 6.597 1.00 . A A . 54 ALA O 1 1
14 19213 1 1 55 ASN C C 46.216 -21.959 8.297 1.00 . A A . 55 ASN C 1 1
14 19214 1 1 55 ASN CA C 45.538 -23.302 8.562 1.00 . A A . 55 ASN CA 1 1
14 19215 1 1 55 ASN CB C 46.465 -24.256 9.329 1.00 . A A . 55 ASN CB 1 1
14 19216 1 1 55 ASN CG C 47.069 -23.692 10.589 1.00 . A A . 55 ASN CG 1 1
14 19217 1 1 55 ASN H H 45.615 -24.844 7.110 1.00 . A A . 55 ASN H 1 1
14 19218 1 1 55 ASN HA H 44.623 -23.135 9.118 1.00 . A A . 55 ASN HA 1 1
14 19219 1 1 55 ASN HB2 H 45.925 -25.144 9.616 1.00 . A A . 55 ASN HB2 1 1
14 19220 1 1 55 ASN HB3 H 47.283 -24.556 8.683 1.00 . A A . 55 ASN HB3 1 1
14 19221 1 1 55 ASN HD21 H 48.918 -23.960 9.829 1.00 . A A . 55 ASN HD21 1 1
14 19222 1 1 55 ASN HD22 H 48.807 -23.294 11.468 1.00 . A A . 55 ASN HD22 1 1
14 19223 1 1 55 ASN N N 45.174 -23.953 7.312 1.00 . A A . 55 ASN N 1 1
14 19224 1 1 55 ASN ND2 N 48.379 -23.654 10.632 1.00 . A A . 55 ASN ND2 1 1
14 19225 1 1 55 ASN O O 45.762 -20.922 8.772 1.00 . A A . 55 ASN O 1 1
14 19226 1 1 55 ASN OD1 O 46.386 -23.321 11.530 1.00 . A A . 55 ASN OD1 1 1
14 19227 1 1 56 TYR C C 46.945 -19.817 6.281 1.00 . A A . 56 TYR C 1 1
14 19228 1 1 56 TYR CA C 47.918 -20.769 6.964 1.00 . A A . 56 TYR CA 1 1
14 19229 1 1 56 TYR CB C 49.108 -21.195 6.089 1.00 . A A . 56 TYR CB 1 1
14 19230 1 1 56 TYR CD1 C 49.454 -19.988 3.899 1.00 . A A . 56 TYR CD1 1 1
14 19231 1 1 56 TYR CD2 C 51.001 -19.551 5.734 1.00 . A A . 56 TYR CD2 1 1
14 19232 1 1 56 TYR CE1 C 50.264 -19.230 3.032 1.00 . A A . 56 TYR CE1 1 1
14 19233 1 1 56 TYR CE2 C 51.814 -18.793 4.870 1.00 . A A . 56 TYR CE2 1 1
14 19234 1 1 56 TYR CG C 49.831 -20.165 5.245 1.00 . A A . 56 TYR CG 1 1
14 19235 1 1 56 TYR CZ C 51.459 -18.650 3.509 1.00 . A A . 56 TYR CZ 1 1
14 19236 1 1 56 TYR H H 47.616 -22.895 7.189 1.00 . A A . 56 TYR H 1 1
14 19237 1 1 56 TYR HA H 48.278 -20.185 7.807 1.00 . A A . 56 TYR HA 1 1
14 19238 1 1 56 TYR HB2 H 49.859 -21.613 6.751 1.00 . A A . 56 TYR HB2 1 1
14 19239 1 1 56 TYR HB3 H 48.778 -21.989 5.420 1.00 . A A . 56 TYR HB3 1 1
14 19240 1 1 56 TYR HD1 H 48.572 -20.483 3.520 1.00 . A A . 56 TYR HD1 1 1
14 19241 1 1 56 TYR HD2 H 51.305 -19.698 6.761 1.00 . A A . 56 TYR HD2 1 1
14 19242 1 1 56 TYR HE1 H 50.001 -19.119 1.990 1.00 . A A . 56 TYR HE1 1 1
14 19243 1 1 56 TYR HE2 H 52.718 -18.332 5.241 1.00 . A A . 56 TYR HE2 1 1
14 19244 1 1 56 TYR HH H 53.055 -17.606 3.091 1.00 . A A . 56 TYR HH 1 1
14 19245 1 1 56 TYR N N 47.264 -21.978 7.474 1.00 . A A . 56 TYR N 1 1
14 19246 1 1 56 TYR O O 46.935 -18.649 6.639 1.00 . A A . 56 TYR O 1 1
14 19247 1 1 56 TYR OH O 52.257 -17.951 2.656 1.00 . A A . 56 TYR OH 1 1
14 19248 1 1 57 GLN C C 44.038 -18.824 5.786 1.00 . A A . 57 GLN C 1 1
14 19249 1 1 57 GLN CA C 45.050 -19.404 4.781 1.00 . A A . 57 GLN CA 1 1
14 19250 1 1 57 GLN CB C 44.325 -20.135 3.637 1.00 . A A . 57 GLN CB 1 1
14 19251 1 1 57 GLN CD C 45.404 -18.902 1.679 1.00 . A A . 57 GLN CD 1 1
14 19252 1 1 57 GLN CG C 45.191 -20.250 2.370 1.00 . A A . 57 GLN CG 1 1
14 19253 1 1 57 GLN H H 46.052 -21.271 5.205 1.00 . A A . 57 GLN H 1 1
14 19254 1 1 57 GLN HA H 45.588 -18.559 4.355 1.00 . A A . 57 GLN HA 1 1
14 19255 1 1 57 GLN HB2 H 44.029 -21.130 3.971 1.00 . A A . 57 GLN HB2 1 1
14 19256 1 1 57 GLN HB3 H 43.416 -19.588 3.381 1.00 . A A . 57 GLN HB3 1 1
14 19257 1 1 57 GLN HE21 H 47.356 -18.783 2.215 1.00 . A A . 57 GLN HE21 1 1
14 19258 1 1 57 GLN HE22 H 46.719 -17.447 1.275 1.00 . A A . 57 GLN HE22 1 1
14 19259 1 1 57 GLN HG2 H 46.155 -20.688 2.620 1.00 . A A . 57 GLN HG2 1 1
14 19260 1 1 57 GLN HG3 H 44.695 -20.919 1.667 1.00 . A A . 57 GLN HG3 1 1
14 19261 1 1 57 GLN N N 46.047 -20.279 5.414 1.00 . A A . 57 GLN N 1 1
14 19262 1 1 57 GLN NE2 N 46.594 -18.337 1.731 1.00 . A A . 57 GLN NE2 1 1
14 19263 1 1 57 GLN O O 43.665 -17.657 5.672 1.00 . A A . 57 GLN O 1 1
14 19264 1 1 57 GLN OE1 O 44.504 -18.327 1.082 1.00 . A A . 57 GLN OE1 1 1
14 19265 1 1 58 MET C C 43.334 -18.126 8.797 1.00 . A A . 58 MET C 1 1
14 19266 1 1 58 MET CA C 42.703 -19.157 7.854 1.00 . A A . 58 MET CA 1 1
14 19267 1 1 58 MET CB C 42.196 -20.407 8.592 1.00 . A A . 58 MET CB 1 1
14 19268 1 1 58 MET CE C 42.841 -21.319 11.789 1.00 . A A . 58 MET CE 1 1
14 19269 1 1 58 MET CG C 41.277 -20.140 9.790 1.00 . A A . 58 MET CG 1 1
14 19270 1 1 58 MET H H 43.934 -20.560 6.817 1.00 . A A . 58 MET H 1 1
14 19271 1 1 58 MET HA H 41.850 -18.669 7.392 1.00 . A A . 58 MET HA 1 1
14 19272 1 1 58 MET HB2 H 41.627 -20.993 7.869 1.00 . A A . 58 MET HB2 1 1
14 19273 1 1 58 MET HB3 H 43.042 -21.008 8.920 1.00 . A A . 58 MET HB3 1 1
14 19274 1 1 58 MET HE1 H 42.071 -22.090 11.839 1.00 . A A . 58 MET HE1 1 1
14 19275 1 1 58 MET HE2 H 43.582 -21.596 11.040 1.00 . A A . 58 MET HE2 1 1
14 19276 1 1 58 MET HE3 H 43.333 -21.242 12.759 1.00 . A A . 58 MET HE3 1 1
14 19277 1 1 58 MET HG2 H 40.597 -19.334 9.522 1.00 . A A . 58 MET HG2 1 1
14 19278 1 1 58 MET HG3 H 40.674 -21.033 9.958 1.00 . A A . 58 MET HG3 1 1
14 19279 1 1 58 MET N N 43.622 -19.594 6.796 1.00 . A A . 58 MET N 1 1
14 19280 1 1 58 MET O O 42.744 -17.076 9.059 1.00 . A A . 58 MET O 1 1
14 19281 1 1 58 MET SD S 42.086 -19.722 11.365 1.00 . A A . 58 MET SD 1 1
14 19282 1 1 59 ILE C C 45.707 -16.210 9.269 1.00 . A A . 59 ILE C 1 1
14 19283 1 1 59 ILE CA C 45.315 -17.443 10.087 1.00 . A A . 59 ILE CA 1 1
14 19284 1 1 59 ILE CB C 46.524 -18.187 10.683 1.00 . A A . 59 ILE CB 1 1
14 19285 1 1 59 ILE CD1 C 47.245 -20.236 12.036 1.00 . A A . 59 ILE CD1 1 1
14 19286 1 1 59 ILE CG1 C 46.083 -19.329 11.629 1.00 . A A . 59 ILE CG1 1 1
14 19287 1 1 59 ILE CG2 C 47.414 -17.241 11.487 1.00 . A A . 59 ILE CG2 1 1
14 19288 1 1 59 ILE H H 45.036 -19.230 8.997 1.00 . A A . 59 ILE H 1 1
14 19289 1 1 59 ILE HA H 44.679 -17.102 10.900 1.00 . A A . 59 ILE HA 1 1
14 19290 1 1 59 ILE HB H 47.112 -18.603 9.862 1.00 . A A . 59 ILE HB 1 1
14 19291 1 1 59 ILE HD11 H 47.627 -20.716 11.138 1.00 . A A . 59 ILE HD11 1 1
14 19292 1 1 59 ILE HD12 H 48.048 -19.675 12.510 1.00 . A A . 59 ILE HD12 1 1
14 19293 1 1 59 ILE HD13 H 46.891 -20.990 12.737 1.00 . A A . 59 ILE HD13 1 1
14 19294 1 1 59 ILE HG12 H 45.619 -18.911 12.524 1.00 . A A . 59 ILE HG12 1 1
14 19295 1 1 59 ILE HG13 H 45.348 -19.963 11.139 1.00 . A A . 59 ILE HG13 1 1
14 19296 1 1 59 ILE HG21 H 48.336 -17.766 11.712 1.00 . A A . 59 ILE HG21 1 1
14 19297 1 1 59 ILE HG22 H 47.661 -16.355 10.919 1.00 . A A . 59 ILE HG22 1 1
14 19298 1 1 59 ILE HG23 H 46.906 -16.943 12.402 1.00 . A A . 59 ILE HG23 1 1
14 19299 1 1 59 ILE N N 44.563 -18.371 9.252 1.00 . A A . 59 ILE N 1 1
14 19300 1 1 59 ILE O O 45.665 -15.098 9.785 1.00 . A A . 59 ILE O 1 1
14 19301 1 1 60 MET C C 45.107 -14.393 6.783 1.00 . A A . 60 MET C 1 1
14 19302 1 1 60 MET CA C 46.331 -15.260 7.082 1.00 . A A . 60 MET CA 1 1
14 19303 1 1 60 MET CB C 46.960 -15.760 5.783 1.00 . A A . 60 MET CB 1 1
14 19304 1 1 60 MET CE C 50.074 -15.958 4.779 1.00 . A A . 60 MET CE 1 1
14 19305 1 1 60 MET CG C 47.731 -14.631 5.108 1.00 . A A . 60 MET CG 1 1
14 19306 1 1 60 MET H H 46.117 -17.316 7.625 1.00 . A A . 60 MET H 1 1
14 19307 1 1 60 MET HA H 47.067 -14.645 7.584 1.00 . A A . 60 MET HA 1 1
14 19308 1 1 60 MET HB2 H 47.688 -16.522 6.015 1.00 . A A . 60 MET HB2 1 1
14 19309 1 1 60 MET HB3 H 46.203 -16.180 5.121 1.00 . A A . 60 MET HB3 1 1
14 19310 1 1 60 MET HE1 H 50.979 -16.099 4.195 1.00 . A A . 60 MET HE1 1 1
14 19311 1 1 60 MET HE2 H 50.296 -15.303 5.622 1.00 . A A . 60 MET HE2 1 1
14 19312 1 1 60 MET HE3 H 49.724 -16.927 5.153 1.00 . A A . 60 MET HE3 1 1
14 19313 1 1 60 MET HG2 H 47.033 -13.879 4.740 1.00 . A A . 60 MET HG2 1 1
14 19314 1 1 60 MET HG3 H 48.373 -14.190 5.875 1.00 . A A . 60 MET HG3 1 1
14 19315 1 1 60 MET N N 46.028 -16.372 7.983 1.00 . A A . 60 MET N 1 1
14 19316 1 1 60 MET O O 45.239 -13.177 6.671 1.00 . A A . 60 MET O 1 1
14 19317 1 1 60 MET SD S 48.804 -15.170 3.755 1.00 . A A . 60 MET SD 1 1
14 19318 1 1 61 SER C C 42.458 -13.372 7.873 1.00 . A A . 61 SER C 1 1
14 19319 1 1 61 SER CA C 42.648 -14.259 6.638 1.00 . A A . 61 SER CA 1 1
14 19320 1 1 61 SER CB C 41.461 -15.219 6.472 1.00 . A A . 61 SER CB 1 1
14 19321 1 1 61 SER H H 43.895 -16.003 6.756 1.00 . A A . 61 SER H 1 1
14 19322 1 1 61 SER HA H 42.674 -13.603 5.767 1.00 . A A . 61 SER HA 1 1
14 19323 1 1 61 SER HB2 H 41.457 -15.966 7.267 1.00 . A A . 61 SER HB2 1 1
14 19324 1 1 61 SER HB3 H 40.533 -14.648 6.526 1.00 . A A . 61 SER HB3 1 1
14 19325 1 1 61 SER HG H 42.280 -16.492 5.240 1.00 . A A . 61 SER HG 1 1
14 19326 1 1 61 SER N N 43.917 -14.991 6.715 1.00 . A A . 61 SER N 1 1
14 19327 1 1 61 SER O O 42.195 -12.181 7.731 1.00 . A A . 61 SER O 1 1
14 19328 1 1 61 SER OG O 41.522 -15.873 5.215 1.00 . A A . 61 SER OG 1 1
14 19329 1 1 62 GLU C C 43.737 -12.045 10.384 1.00 . A A . 62 GLU C 1 1
14 19330 1 1 62 GLU CA C 42.647 -13.129 10.328 1.00 . A A . 62 GLU CA 1 1
14 19331 1 1 62 GLU CB C 42.759 -14.100 11.520 1.00 . A A . 62 GLU CB 1 1
14 19332 1 1 62 GLU CD C 41.013 -13.105 13.092 1.00 . A A . 62 GLU CD 1 1
14 19333 1 1 62 GLU CG C 42.501 -13.456 12.890 1.00 . A A . 62 GLU CG 1 1
14 19334 1 1 62 GLU H H 42.893 -14.896 9.136 1.00 . A A . 62 GLU H 1 1
14 19335 1 1 62 GLU HA H 41.694 -12.611 10.375 1.00 . A A . 62 GLU HA 1 1
14 19336 1 1 62 GLU HB2 H 42.048 -14.916 11.385 1.00 . A A . 62 GLU HB2 1 1
14 19337 1 1 62 GLU HB3 H 43.759 -14.532 11.531 1.00 . A A . 62 GLU HB3 1 1
14 19338 1 1 62 GLU HG2 H 42.811 -14.166 13.662 1.00 . A A . 62 GLU HG2 1 1
14 19339 1 1 62 GLU HG3 H 43.126 -12.569 13.006 1.00 . A A . 62 GLU HG3 1 1
14 19340 1 1 62 GLU N N 42.682 -13.906 9.079 1.00 . A A . 62 GLU N 1 1
14 19341 1 1 62 GLU O O 43.455 -10.887 10.702 1.00 . A A . 62 GLU O 1 1
14 19342 1 1 62 GLU OE1 O 40.224 -13.996 13.488 1.00 . A A . 62 GLU OE1 1 1
14 19343 1 1 62 GLU OE2 O 40.623 -11.935 12.865 1.00 . A A . 62 GLU OE2 1 1
14 19344 1 1 63 TYR C C 45.857 -10.300 9.008 1.00 . A A . 63 TYR C 1 1
14 19345 1 1 63 TYR CA C 46.118 -11.488 9.936 1.00 . A A . 63 TYR CA 1 1
14 19346 1 1 63 TYR CB C 47.348 -12.284 9.474 1.00 . A A . 63 TYR CB 1 1
14 19347 1 1 63 TYR CD1 C 49.411 -10.977 10.171 1.00 . A A . 63 TYR CD1 1 1
14 19348 1 1 63 TYR CD2 C 48.930 -11.267 7.795 1.00 . A A . 63 TYR CD2 1 1
14 19349 1 1 63 TYR CE1 C 50.603 -10.298 9.846 1.00 . A A . 63 TYR CE1 1 1
14 19350 1 1 63 TYR CE2 C 50.121 -10.599 7.467 1.00 . A A . 63 TYR CE2 1 1
14 19351 1 1 63 TYR CG C 48.580 -11.468 9.146 1.00 . A A . 63 TYR CG 1 1
14 19352 1 1 63 TYR CZ C 50.965 -10.115 8.491 1.00 . A A . 63 TYR CZ 1 1
14 19353 1 1 63 TYR H H 45.117 -13.374 9.766 1.00 . A A . 63 TYR H 1 1
14 19354 1 1 63 TYR HA H 46.314 -11.085 10.924 1.00 . A A . 63 TYR HA 1 1
14 19355 1 1 63 TYR HB2 H 47.602 -13.011 10.243 1.00 . A A . 63 TYR HB2 1 1
14 19356 1 1 63 TYR HB3 H 47.106 -12.856 8.576 1.00 . A A . 63 TYR HB3 1 1
14 19357 1 1 63 TYR HD1 H 49.145 -11.134 11.208 1.00 . A A . 63 TYR HD1 1 1
14 19358 1 1 63 TYR HD2 H 48.300 -11.659 7.006 1.00 . A A . 63 TYR HD2 1 1
14 19359 1 1 63 TYR HE1 H 51.244 -9.926 10.631 1.00 . A A . 63 TYR HE1 1 1
14 19360 1 1 63 TYR HE2 H 50.401 -10.475 6.431 1.00 . A A . 63 TYR HE2 1 1
14 19361 1 1 63 TYR HH H 52.613 -9.176 8.948 1.00 . A A . 63 TYR HH 1 1
14 19362 1 1 63 TYR N N 44.968 -12.396 10.008 1.00 . A A . 63 TYR N 1 1
14 19363 1 1 63 TYR O O 46.072 -9.142 9.377 1.00 . A A . 63 TYR O 1 1
14 19364 1 1 63 TYR OH O 52.114 -9.461 8.165 1.00 . A A . 63 TYR OH 1 1
14 19365 1 1 64 ASN C C 43.928 -8.680 7.142 1.00 . A A . 64 ASN C 1 1
14 19366 1 1 64 ASN CA C 45.128 -9.578 6.783 1.00 . A A . 64 ASN CA 1 1
14 19367 1 1 64 ASN CB C 44.931 -10.274 5.428 1.00 . A A . 64 ASN CB 1 1
14 19368 1 1 64 ASN CG C 44.841 -9.276 4.284 1.00 . A A . 64 ASN CG 1 1
14 19369 1 1 64 ASN H H 45.160 -11.558 7.596 1.00 . A A . 64 ASN H 1 1
14 19370 1 1 64 ASN HA H 46.031 -8.969 6.737 1.00 . A A . 64 ASN HA 1 1
14 19371 1 1 64 ASN HB2 H 45.779 -10.929 5.227 1.00 . A A . 64 ASN HB2 1 1
14 19372 1 1 64 ASN HB3 H 44.029 -10.887 5.458 1.00 . A A . 64 ASN HB3 1 1
14 19373 1 1 64 ASN HD21 H 43.054 -9.990 3.659 1.00 . A A . 64 ASN HD21 1 1
14 19374 1 1 64 ASN HD22 H 43.727 -8.649 2.745 1.00 . A A . 64 ASN HD22 1 1
14 19375 1 1 64 ASN N N 45.358 -10.586 7.807 1.00 . A A . 64 ASN N 1 1
14 19376 1 1 64 ASN ND2 N 43.781 -9.308 3.507 1.00 . A A . 64 ASN ND2 1 1
14 19377 1 1 64 ASN O O 43.981 -7.466 6.948 1.00 . A A . 64 ASN O 1 1
14 19378 1 1 64 ASN OD1 O 45.724 -8.455 4.076 1.00 . A A . 64 ASN OD1 1 1
14 19379 1 1 65 LEU C C 42.013 -7.581 9.315 1.00 . A A . 65 LEU C 1 1
14 19380 1 1 65 LEU CA C 41.673 -8.556 8.183 1.00 . A A . 65 LEU CA 1 1
14 19381 1 1 65 LEU CB C 40.601 -9.596 8.575 1.00 . A A . 65 LEU CB 1 1
14 19382 1 1 65 LEU CD1 C 38.185 -10.206 8.802 1.00 . A A . 65 LEU CD1 1 1
14 19383 1 1 65 LEU CD2 C 39.051 -8.452 10.293 1.00 . A A . 65 LEU CD2 1 1
14 19384 1 1 65 LEU CG C 39.191 -9.054 8.891 1.00 . A A . 65 LEU CG 1 1
14 19385 1 1 65 LEU H H 42.896 -10.274 7.821 1.00 . A A . 65 LEU H 1 1
14 19386 1 1 65 LEU HA H 41.284 -7.962 7.361 1.00 . A A . 65 LEU HA 1 1
14 19387 1 1 65 LEU HB2 H 40.498 -10.265 7.720 1.00 . A A . 65 LEU HB2 1 1
14 19388 1 1 65 LEU HB3 H 40.956 -10.190 9.418 1.00 . A A . 65 LEU HB3 1 1
14 19389 1 1 65 LEU HD11 H 38.429 -10.973 9.539 1.00 . A A . 65 LEU HD11 1 1
14 19390 1 1 65 LEU HD12 H 37.177 -9.836 8.986 1.00 . A A . 65 LEU HD12 1 1
14 19391 1 1 65 LEU HD13 H 38.213 -10.645 7.805 1.00 . A A . 65 LEU HD13 1 1
14 19392 1 1 65 LEU HD21 H 38.004 -8.222 10.493 1.00 . A A . 65 LEU HD21 1 1
14 19393 1 1 65 LEU HD22 H 39.411 -9.156 11.043 1.00 . A A . 65 LEU HD22 1 1
14 19394 1 1 65 LEU HD23 H 39.607 -7.521 10.371 1.00 . A A . 65 LEU HD23 1 1
14 19395 1 1 65 LEU HG H 38.917 -8.304 8.148 1.00 . A A . 65 LEU HG 1 1
14 19396 1 1 65 LEU N N 42.866 -9.266 7.707 1.00 . A A . 65 LEU N 1 1
14 19397 1 1 65 LEU O O 41.635 -6.412 9.244 1.00 . A A . 65 LEU O 1 1
14 19398 1 1 66 TYR C C 44.071 -5.981 10.912 1.00 . A A . 66 TYR C 1 1
14 19399 1 1 66 TYR CA C 43.231 -7.164 11.415 1.00 . A A . 66 TYR CA 1 1
14 19400 1 1 66 TYR CB C 44.004 -7.991 12.454 1.00 . A A . 66 TYR CB 1 1
14 19401 1 1 66 TYR CD1 C 43.485 -7.122 14.778 1.00 . A A . 66 TYR CD1 1 1
14 19402 1 1 66 TYR CD2 C 45.579 -6.453 13.721 1.00 . A A . 66 TYR CD2 1 1
14 19403 1 1 66 TYR CE1 C 43.796 -6.329 15.899 1.00 . A A . 66 TYR CE1 1 1
14 19404 1 1 66 TYR CE2 C 45.888 -5.649 14.837 1.00 . A A . 66 TYR CE2 1 1
14 19405 1 1 66 TYR CG C 44.375 -7.185 13.687 1.00 . A A . 66 TYR CG 1 1
14 19406 1 1 66 TYR CZ C 44.998 -5.588 15.932 1.00 . A A . 66 TYR CZ 1 1
14 19407 1 1 66 TYR H H 43.042 -9.004 10.311 1.00 . A A . 66 TYR H 1 1
14 19408 1 1 66 TYR HA H 42.353 -6.748 11.902 1.00 . A A . 66 TYR HA 1 1
14 19409 1 1 66 TYR HB2 H 43.387 -8.837 12.761 1.00 . A A . 66 TYR HB2 1 1
14 19410 1 1 66 TYR HB3 H 44.911 -8.394 11.999 1.00 . A A . 66 TYR HB3 1 1
14 19411 1 1 66 TYR HD1 H 42.555 -7.676 14.751 1.00 . A A . 66 TYR HD1 1 1
14 19412 1 1 66 TYR HD2 H 46.261 -6.490 12.882 1.00 . A A . 66 TYR HD2 1 1
14 19413 1 1 66 TYR HE1 H 43.115 -6.274 16.738 1.00 . A A . 66 TYR HE1 1 1
14 19414 1 1 66 TYR HE2 H 46.803 -5.077 14.853 1.00 . A A . 66 TYR HE2 1 1
14 19415 1 1 66 TYR HH H 46.132 -4.347 16.923 1.00 . A A . 66 TYR HH 1 1
14 19416 1 1 66 TYR N N 42.779 -8.024 10.314 1.00 . A A . 66 TYR N 1 1
14 19417 1 1 66 TYR O O 43.839 -4.834 11.299 1.00 . A A . 66 TYR O 1 1
14 19418 1 1 66 TYR OH O 45.284 -4.813 17.015 1.00 . A A . 66 TYR OH 1 1
14 19419 1 1 67 ARG C C 45.011 -4.218 8.516 1.00 . A A . 67 ARG C 1 1
14 19420 1 1 67 ARG CA C 45.838 -5.210 9.344 1.00 . A A . 67 ARG CA 1 1
14 19421 1 1 67 ARG CB C 46.936 -5.892 8.512 1.00 . A A . 67 ARG CB 1 1
14 19422 1 1 67 ARG CD C 49.055 -7.316 8.676 1.00 . A A . 67 ARG CD 1 1
14 19423 1 1 67 ARG CG C 48.044 -6.443 9.427 1.00 . A A . 67 ARG CG 1 1
14 19424 1 1 67 ARG CZ C 49.710 -6.815 6.301 1.00 . A A . 67 ARG CZ 1 1
14 19425 1 1 67 ARG H H 45.142 -7.214 9.736 1.00 . A A . 67 ARG H 1 1
14 19426 1 1 67 ARG HA H 46.321 -4.611 10.117 1.00 . A A . 67 ARG HA 1 1
14 19427 1 1 67 ARG HB2 H 46.503 -6.702 7.923 1.00 . A A . 67 ARG HB2 1 1
14 19428 1 1 67 ARG HB3 H 47.375 -5.162 7.830 1.00 . A A . 67 ARG HB3 1 1
14 19429 1 1 67 ARG HD2 H 49.800 -7.662 9.394 1.00 . A A . 67 ARG HD2 1 1
14 19430 1 1 67 ARG HD3 H 48.537 -8.194 8.289 1.00 . A A . 67 ARG HD3 1 1
14 19431 1 1 67 ARG HE H 50.301 -5.782 7.887 1.00 . A A . 67 ARG HE 1 1
14 19432 1 1 67 ARG HG2 H 48.569 -5.609 9.895 1.00 . A A . 67 ARG HG2 1 1
14 19433 1 1 67 ARG HG3 H 47.602 -7.049 10.219 1.00 . A A . 67 ARG HG3 1 1
14 19434 1 1 67 ARG HH11 H 48.619 -8.476 6.417 1.00 . A A . 67 ARG HH11 1 1
14 19435 1 1 67 ARG HH12 H 49.029 -7.969 4.800 1.00 . A A . 67 ARG HH12 1 1
14 19436 1 1 67 ARG HH21 H 50.843 -5.231 5.813 1.00 . A A . 67 ARG HH21 1 1
14 19437 1 1 67 ARG HH22 H 50.307 -6.211 4.483 1.00 . A A . 67 ARG HH22 1 1
14 19438 1 1 67 ARG N N 45.007 -6.241 9.992 1.00 . A A . 67 ARG N 1 1
14 19439 1 1 67 ARG NE N 49.744 -6.572 7.600 1.00 . A A . 67 ARG NE 1 1
14 19440 1 1 67 ARG NH1 N 49.062 -7.826 5.795 1.00 . A A . 67 ARG NH1 1 1
14 19441 1 1 67 ARG NH2 N 50.332 -6.027 5.471 1.00 . A A . 67 ARG NH2 1 1
14 19442 1 1 67 ARG O O 45.220 -3.011 8.631 1.00 . A A . 67 ARG O 1 1
14 19443 1 1 68 ASN C C 42.219 -2.974 8.013 1.00 . A A . 68 ASN C 1 1
14 19444 1 1 68 ASN CA C 43.055 -3.833 7.058 1.00 . A A . 68 ASN CA 1 1
14 19445 1 1 68 ASN CB C 42.179 -4.704 6.139 1.00 . A A . 68 ASN CB 1 1
14 19446 1 1 68 ASN CG C 41.254 -3.864 5.269 1.00 . A A . 68 ASN CG 1 1
14 19447 1 1 68 ASN H H 43.921 -5.696 7.673 1.00 . A A . 68 ASN H 1 1
14 19448 1 1 68 ASN HA H 43.594 -3.115 6.453 1.00 . A A . 68 ASN HA 1 1
14 19449 1 1 68 ASN HB2 H 42.816 -5.291 5.478 1.00 . A A . 68 ASN HB2 1 1
14 19450 1 1 68 ASN HB3 H 41.591 -5.394 6.742 1.00 . A A . 68 ASN HB3 1 1
14 19451 1 1 68 ASN HD21 H 39.590 -4.804 5.935 1.00 . A A . 68 ASN HD21 1 1
14 19452 1 1 68 ASN HD22 H 39.353 -3.531 4.749 1.00 . A A . 68 ASN HD22 1 1
14 19453 1 1 68 ASN N N 44.018 -4.690 7.759 1.00 . A A . 68 ASN N 1 1
14 19454 1 1 68 ASN ND2 N 39.961 -4.086 5.332 1.00 . A A . 68 ASN ND2 1 1
14 19455 1 1 68 ASN O O 42.010 -1.787 7.758 1.00 . A A . 68 ASN O 1 1
14 19456 1 1 68 ASN OD1 O 41.684 -2.995 4.522 1.00 . A A . 68 ASN OD1 1 1
14 19457 1 1 69 ALA C C 41.932 -1.720 10.847 1.00 . A A . 69 ALA C 1 1
14 19458 1 1 69 ALA CA C 41.065 -2.792 10.157 1.00 . A A . 69 ALA CA 1 1
14 19459 1 1 69 ALA CB C 40.447 -3.772 11.161 1.00 . A A . 69 ALA CB 1 1
14 19460 1 1 69 ALA H H 41.959 -4.529 9.281 1.00 . A A . 69 ALA H 1 1
14 19461 1 1 69 ALA HA H 40.268 -2.271 9.627 1.00 . A A . 69 ALA HA 1 1
14 19462 1 1 69 ALA HB1 H 39.810 -4.487 10.639 1.00 . A A . 69 ALA HB1 1 1
14 19463 1 1 69 ALA HB2 H 41.231 -4.311 11.694 1.00 . A A . 69 ALA HB2 1 1
14 19464 1 1 69 ALA HB3 H 39.843 -3.222 11.884 1.00 . A A . 69 ALA HB3 1 1
14 19465 1 1 69 ALA N N 41.795 -3.538 9.142 1.00 . A A . 69 ALA N 1 1
14 19466 1 1 69 ALA O O 41.442 -0.626 11.123 1.00 . A A . 69 ALA O 1 1
14 19467 1 1 70 GLN C C 44.324 0.193 10.547 1.00 . A A . 70 GLN C 1 1
14 19468 1 1 70 GLN CA C 44.198 -0.988 11.534 1.00 . A A . 70 GLN CA 1 1
14 19469 1 1 70 GLN CB C 45.541 -1.699 11.798 1.00 . A A . 70 GLN CB 1 1
14 19470 1 1 70 GLN CD C 47.034 0.350 12.295 1.00 . A A . 70 GLN CD 1 1
14 19471 1 1 70 GLN CG C 46.461 -0.976 12.797 1.00 . A A . 70 GLN CG 1 1
14 19472 1 1 70 GLN H H 43.564 -2.920 10.866 1.00 . A A . 70 GLN H 1 1
14 19473 1 1 70 GLN HA H 43.827 -0.592 12.482 1.00 . A A . 70 GLN HA 1 1
14 19474 1 1 70 GLN HB2 H 45.331 -2.681 12.226 1.00 . A A . 70 GLN HB2 1 1
14 19475 1 1 70 GLN HB3 H 46.069 -1.861 10.859 1.00 . A A . 70 GLN HB3 1 1
14 19476 1 1 70 GLN HE21 H 46.661 1.301 14.045 1.00 . A A . 70 GLN HE21 1 1
14 19477 1 1 70 GLN HE22 H 47.400 2.257 12.770 1.00 . A A . 70 GLN HE22 1 1
14 19478 1 1 70 GLN HG2 H 45.907 -0.811 13.723 1.00 . A A . 70 GLN HG2 1 1
14 19479 1 1 70 GLN HG3 H 47.299 -1.631 13.034 1.00 . A A . 70 GLN HG3 1 1
14 19480 1 1 70 GLN N N 43.230 -1.979 11.050 1.00 . A A . 70 GLN N 1 1
14 19481 1 1 70 GLN NE2 N 47.038 1.382 13.113 1.00 . A A . 70 GLN NE2 1 1
14 19482 1 1 70 GLN O O 44.182 1.350 10.948 1.00 . A A . 70 GLN O 1 1
14 19483 1 1 70 GLN OE1 O 47.498 0.482 11.171 1.00 . A A . 70 GLN OE1 1 1
14 19484 1 1 71 SER C C 43.165 1.709 8.058 1.00 . A A . 71 SER C 1 1
14 19485 1 1 71 SER CA C 44.489 0.937 8.182 1.00 . A A . 71 SER CA 1 1
14 19486 1 1 71 SER CB C 44.819 0.298 6.826 1.00 . A A . 71 SER CB 1 1
14 19487 1 1 71 SER H H 44.654 -1.048 8.977 1.00 . A A . 71 SER H 1 1
14 19488 1 1 71 SER HA H 45.269 1.665 8.407 1.00 . A A . 71 SER HA 1 1
14 19489 1 1 71 SER HB2 H 44.080 -0.470 6.593 1.00 . A A . 71 SER HB2 1 1
14 19490 1 1 71 SER HB3 H 44.783 1.065 6.051 1.00 . A A . 71 SER HB3 1 1
14 19491 1 1 71 SER HG H 46.299 -0.659 5.967 1.00 . A A . 71 SER HG 1 1
14 19492 1 1 71 SER N N 44.481 -0.085 9.246 1.00 . A A . 71 SER N 1 1
14 19493 1 1 71 SER O O 43.167 2.884 7.682 1.00 . A A . 71 SER O 1 1
14 19494 1 1 71 SER OG O 46.116 -0.277 6.847 1.00 . A A . 71 SER OG 1 1
14 19495 1 1 72 SER C C 40.596 2.673 9.659 1.00 . A A . 72 SER C 1 1
14 19496 1 1 72 SER CA C 40.714 1.742 8.443 1.00 . A A . 72 SER CA 1 1
14 19497 1 1 72 SER CB C 39.611 0.677 8.464 1.00 . A A . 72 SER CB 1 1
14 19498 1 1 72 SER H H 42.078 0.090 8.581 1.00 . A A . 72 SER H 1 1
14 19499 1 1 72 SER HA H 40.579 2.345 7.544 1.00 . A A . 72 SER HA 1 1
14 19500 1 1 72 SER HB2 H 39.786 -0.034 7.655 1.00 . A A . 72 SER HB2 1 1
14 19501 1 1 72 SER HB3 H 39.630 0.140 9.414 1.00 . A A . 72 SER HB3 1 1
14 19502 1 1 72 SER HG H 37.665 0.571 8.244 1.00 . A A . 72 SER HG 1 1
14 19503 1 1 72 SER N N 42.028 1.083 8.379 1.00 . A A . 72 SER N 1 1
14 19504 1 1 72 SER O O 40.189 3.829 9.523 1.00 . A A . 72 SER O 1 1
14 19505 1 1 72 SER OG O 38.341 1.277 8.281 1.00 . A A . 72 SER OG 1 1
14 19506 1 1 73 ALA C C 41.927 4.279 11.969 1.00 . A A . 73 ALA C 1 1
14 19507 1 1 73 ALA CA C 41.051 3.015 12.072 1.00 . A A . 73 ALA CA 1 1
14 19508 1 1 73 ALA CB C 41.491 2.117 13.234 1.00 . A A . 73 ALA CB 1 1
14 19509 1 1 73 ALA H H 41.351 1.259 10.900 1.00 . A A . 73 ALA H 1 1
14 19510 1 1 73 ALA HA H 40.035 3.349 12.270 1.00 . A A . 73 ALA HA 1 1
14 19511 1 1 73 ALA HB1 H 42.511 1.764 13.074 1.00 . A A . 73 ALA HB1 1 1
14 19512 1 1 73 ALA HB2 H 41.452 2.680 14.168 1.00 . A A . 73 ALA HB2 1 1
14 19513 1 1 73 ALA HB3 H 40.823 1.259 13.313 1.00 . A A . 73 ALA HB3 1 1
14 19514 1 1 73 ALA N N 41.036 2.222 10.840 1.00 . A A . 73 ALA N 1 1
14 19515 1 1 73 ALA O O 41.544 5.340 12.462 1.00 . A A . 73 ALA O 1 1
14 19516 1 1 74 VAL C C 43.205 6.455 10.163 1.00 . A A . 74 VAL C 1 1
14 19517 1 1 74 VAL CA C 43.935 5.329 10.916 1.00 . A A . 74 VAL CA 1 1
14 19518 1 1 74 VAL CB C 45.141 4.765 10.134 1.00 . A A . 74 VAL CB 1 1
14 19519 1 1 74 VAL CG1 C 45.867 5.777 9.252 1.00 . A A . 74 VAL CG1 1 1
14 19520 1 1 74 VAL CG2 C 46.158 4.166 11.112 1.00 . A A . 74 VAL CG2 1 1
14 19521 1 1 74 VAL H H 43.320 3.294 10.889 1.00 . A A . 74 VAL H 1 1
14 19522 1 1 74 VAL HA H 44.306 5.769 11.842 1.00 . A A . 74 VAL HA 1 1
14 19523 1 1 74 VAL HB H 44.794 3.967 9.478 1.00 . A A . 74 VAL HB 1 1
14 19524 1 1 74 VAL HG11 H 46.737 5.304 8.801 1.00 . A A . 74 VAL HG11 1 1
14 19525 1 1 74 VAL HG12 H 45.199 6.095 8.453 1.00 . A A . 74 VAL HG12 1 1
14 19526 1 1 74 VAL HG13 H 46.177 6.634 9.848 1.00 . A A . 74 VAL HG13 1 1
14 19527 1 1 74 VAL HG21 H 45.664 3.440 11.757 1.00 . A A . 74 VAL HG21 1 1
14 19528 1 1 74 VAL HG22 H 46.949 3.659 10.559 1.00 . A A . 74 VAL HG22 1 1
14 19529 1 1 74 VAL HG23 H 46.594 4.953 11.729 1.00 . A A . 74 VAL HG23 1 1
14 19530 1 1 74 VAL N N 43.051 4.201 11.249 1.00 . A A . 74 VAL N 1 1
14 19531 1 1 74 VAL O O 43.502 7.631 10.382 1.00 . A A . 74 VAL O 1 1
14 19532 1 1 75 LYS C C 40.033 7.421 9.322 1.00 . A A . 75 LYS C 1 1
14 19533 1 1 75 LYS CA C 41.348 7.075 8.599 1.00 . A A . 75 LYS CA 1 1
14 19534 1 1 75 LYS CB C 41.095 6.537 7.179 1.00 . A A . 75 LYS CB 1 1
14 19535 1 1 75 LYS CD C 42.143 6.153 4.876 1.00 . A A . 75 LYS CD 1 1
14 19536 1 1 75 LYS CE C 41.578 4.743 4.647 1.00 . A A . 75 LYS CE 1 1
14 19537 1 1 75 LYS CG C 42.392 6.504 6.351 1.00 . A A . 75 LYS CG 1 1
14 19538 1 1 75 LYS H H 41.994 5.132 9.235 1.00 . A A . 75 LYS H 1 1
14 19539 1 1 75 LYS HA H 41.880 8.024 8.503 1.00 . A A . 75 LYS HA 1 1
14 19540 1 1 75 LYS HB2 H 40.661 5.537 7.240 1.00 . A A . 75 LYS HB2 1 1
14 19541 1 1 75 LYS HB3 H 40.386 7.191 6.671 1.00 . A A . 75 LYS HB3 1 1
14 19542 1 1 75 LYS HD2 H 41.439 6.878 4.461 1.00 . A A . 75 LYS HD2 1 1
14 19543 1 1 75 LYS HD3 H 43.080 6.257 4.325 1.00 . A A . 75 LYS HD3 1 1
14 19544 1 1 75 LYS HE2 H 40.661 4.623 5.232 1.00 . A A . 75 LYS HE2 1 1
14 19545 1 1 75 LYS HE3 H 41.307 4.655 3.591 1.00 . A A . 75 LYS HE3 1 1
14 19546 1 1 75 LYS HG2 H 42.853 7.491 6.388 1.00 . A A . 75 LYS HG2 1 1
14 19547 1 1 75 LYS HG3 H 43.093 5.790 6.783 1.00 . A A . 75 LYS HG3 1 1
14 19548 1 1 75 LYS HZ1 H 42.775 3.676 5.988 1.00 . A A . 75 LYS HZ1 1 1
14 19549 1 1 75 LYS HZ2 H 42.194 2.767 4.758 1.00 . A A . 75 LYS HZ2 1 1
14 19550 1 1 75 LYS HZ3 H 43.424 3.803 4.484 1.00 . A A . 75 LYS HZ3 1 1
14 19551 1 1 75 LYS N N 42.201 6.120 9.339 1.00 . A A . 75 LYS N 1 1
14 19552 1 1 75 LYS NZ N 42.559 3.680 4.994 1.00 . A A . 75 LYS NZ 1 1
14 19553 1 1 75 LYS O O 39.220 8.179 8.789 1.00 . A A . 75 LYS O 1 1
14 19554 1 1 76 SER C C 38.971 7.677 12.775 1.00 . A A . 76 SER C 1 1
14 19555 1 1 76 SER CA C 38.648 7.101 11.386 1.00 . A A . 76 SER CA 1 1
14 19556 1 1 76 SER CB C 37.916 5.760 11.555 1.00 . A A . 76 SER CB 1 1
14 19557 1 1 76 SER H H 40.562 6.293 10.895 1.00 . A A . 76 SER H 1 1
14 19558 1 1 76 SER HA H 37.962 7.798 10.903 1.00 . A A . 76 SER HA 1 1
14 19559 1 1 76 SER HB2 H 38.522 5.095 12.172 1.00 . A A . 76 SER HB2 1 1
14 19560 1 1 76 SER HB3 H 36.967 5.934 12.066 1.00 . A A . 76 SER HB3 1 1
14 19561 1 1 76 SER HG H 38.503 4.766 9.973 1.00 . A A . 76 SER HG 1 1
14 19562 1 1 76 SER N N 39.849 6.919 10.546 1.00 . A A . 76 SER N 1 1
14 19563 1 1 76 SER O O 38.082 7.797 13.618 1.00 . A A . 76 SER O 1 1
14 19564 1 1 76 SER OG O 37.661 5.130 10.310 1.00 . A A . 76 SER OG 1 1
14 19565 1 1 77 MET C C 39.970 9.542 15.044 1.00 . A A . 77 MET C 1 1
14 19566 1 1 77 MET CA C 40.736 8.390 14.372 1.00 . A A . 77 MET CA 1 1
14 19567 1 1 77 MET CB C 42.241 8.690 14.278 1.00 . A A . 77 MET CB 1 1
14 19568 1 1 77 MET CE C 45.038 8.998 17.395 1.00 . A A . 77 MET CE 1 1
14 19569 1 1 77 MET CG C 42.896 8.780 15.661 1.00 . A A . 77 MET CG 1 1
14 19570 1 1 77 MET H H 40.918 7.901 12.307 1.00 . A A . 77 MET H 1 1
14 19571 1 1 77 MET HA H 40.615 7.514 15.009 1.00 . A A . 77 MET HA 1 1
14 19572 1 1 77 MET HB2 H 42.730 7.886 13.724 1.00 . A A . 77 MET HB2 1 1
14 19573 1 1 77 MET HB3 H 42.399 9.626 13.739 1.00 . A A . 77 MET HB3 1 1
14 19574 1 1 77 MET HE1 H 44.497 9.810 17.884 1.00 . A A . 77 MET HE1 1 1
14 19575 1 1 77 MET HE2 H 44.720 8.047 17.824 1.00 . A A . 77 MET HE2 1 1
14 19576 1 1 77 MET HE3 H 46.107 9.127 17.564 1.00 . A A . 77 MET HE3 1 1
14 19577 1 1 77 MET HG2 H 42.456 9.612 16.213 1.00 . A A . 77 MET HG2 1 1
14 19578 1 1 77 MET HG3 H 42.684 7.859 16.207 1.00 . A A . 77 MET HG3 1 1
14 19579 1 1 77 MET N N 40.234 8.033 13.039 1.00 . A A . 77 MET N 1 1
14 19580 1 1 77 MET O O 39.728 9.477 16.249 1.00 . A A . 77 MET O 1 1
14 19581 1 1 77 MET SD S 44.693 9.014 15.615 1.00 . A A . 77 MET SD 1 1
14 19582 1 1 78 LYS C C 37.372 11.210 15.337 1.00 . A A . 78 LYS C 1 1
14 19583 1 1 78 LYS CA C 38.750 11.684 14.852 1.00 . A A . 78 LYS CA 1 1
14 19584 1 1 78 LYS CB C 38.623 12.834 13.828 1.00 . A A . 78 LYS CB 1 1
14 19585 1 1 78 LYS CD C 37.633 14.582 15.544 1.00 . A A . 78 LYS CD 1 1
14 19586 1 1 78 LYS CE C 38.251 14.307 16.925 1.00 . A A . 78 LYS CE 1 1
14 19587 1 1 78 LYS CG C 38.628 14.266 14.408 1.00 . A A . 78 LYS CG 1 1
14 19588 1 1 78 LYS H H 39.764 10.565 13.306 1.00 . A A . 78 LYS H 1 1
14 19589 1 1 78 LYS HA H 39.299 12.046 15.718 1.00 . A A . 78 LYS HA 1 1
14 19590 1 1 78 LYS HB2 H 39.462 12.781 13.131 1.00 . A A . 78 LYS HB2 1 1
14 19591 1 1 78 LYS HB3 H 37.714 12.697 13.239 1.00 . A A . 78 LYS HB3 1 1
14 19592 1 1 78 LYS HD2 H 37.377 15.642 15.492 1.00 . A A . 78 LYS HD2 1 1
14 19593 1 1 78 LYS HD3 H 36.716 14.009 15.404 1.00 . A A . 78 LYS HD3 1 1
14 19594 1 1 78 LYS HE2 H 38.618 13.282 16.950 1.00 . A A . 78 LYS HE2 1 1
14 19595 1 1 78 LYS HE3 H 39.108 14.971 17.069 1.00 . A A . 78 LYS HE3 1 1
14 19596 1 1 78 LYS HG2 H 39.637 14.504 14.749 1.00 . A A . 78 LYS HG2 1 1
14 19597 1 1 78 LYS HG3 H 38.408 14.943 13.581 1.00 . A A . 78 LYS HG3 1 1
14 19598 1 1 78 LYS HZ1 H 37.715 14.187 18.910 1.00 . A A . 78 LYS HZ1 1 1
14 19599 1 1 78 LYS HZ2 H 36.984 15.440 18.126 1.00 . A A . 78 LYS HZ2 1 1
14 19600 1 1 78 LYS HZ3 H 36.457 13.903 17.894 1.00 . A A . 78 LYS HZ3 1 1
14 19601 1 1 78 LYS N N 39.538 10.568 14.292 1.00 . A A . 78 LYS N 1 1
14 19602 1 1 78 LYS NZ N 37.284 14.481 18.032 1.00 . A A . 78 LYS NZ 1 1
14 19603 1 1 78 LYS O O 36.958 11.549 16.442 1.00 . A A . 78 LYS O 1 1
14 19604 1 1 79 ASP C C 35.513 8.874 16.143 1.00 . A A . 79 ASP C 1 1
14 19605 1 1 79 ASP CA C 35.393 9.793 14.918 1.00 . A A . 79 ASP CA 1 1
14 19606 1 1 79 ASP CB C 34.793 9.021 13.733 1.00 . A A . 79 ASP CB 1 1
14 19607 1 1 79 ASP CG C 34.472 9.948 12.552 1.00 . A A . 79 ASP CG 1 1
14 19608 1 1 79 ASP H H 37.104 10.108 13.670 1.00 . A A . 79 ASP H 1 1
14 19609 1 1 79 ASP HA H 34.705 10.599 15.179 1.00 . A A . 79 ASP HA 1 1
14 19610 1 1 79 ASP HB2 H 35.483 8.237 13.415 1.00 . A A . 79 ASP HB2 1 1
14 19611 1 1 79 ASP HB3 H 33.874 8.532 14.062 1.00 . A A . 79 ASP HB3 1 1
14 19612 1 1 79 ASP N N 36.688 10.380 14.549 1.00 . A A . 79 ASP N 1 1
14 19613 1 1 79 ASP O O 34.658 8.933 17.028 1.00 . A A . 79 ASP O 1 1
14 19614 1 1 79 ASP OD1 O 33.385 10.573 12.555 1.00 . A A . 79 ASP OD1 1 1
14 19615 1 1 79 ASP OD2 O 35.304 10.050 11.620 1.00 . A A . 79 ASP OD2 1 1
14 19616 1 1 80 ILE C C 37.200 8.024 18.633 1.00 . A A . 80 ILE C 1 1
14 19617 1 1 80 ILE CA C 36.889 7.202 17.371 1.00 . A A . 80 ILE CA 1 1
14 19618 1 1 80 ILE CB C 38.051 6.239 17.018 1.00 . A A . 80 ILE CB 1 1
14 19619 1 1 80 ILE CD1 C 38.833 4.567 15.197 1.00 . A A . 80 ILE CD1 1 1
14 19620 1 1 80 ILE CG1 C 37.652 5.297 15.852 1.00 . A A . 80 ILE CG1 1 1
14 19621 1 1 80 ILE CG2 C 38.475 5.386 18.230 1.00 . A A . 80 ILE CG2 1 1
14 19622 1 1 80 ILE H H 37.221 8.067 15.432 1.00 . A A . 80 ILE H 1 1
14 19623 1 1 80 ILE HA H 36.005 6.611 17.590 1.00 . A A . 80 ILE HA 1 1
14 19624 1 1 80 ILE HB H 38.907 6.848 16.719 1.00 . A A . 80 ILE HB 1 1
14 19625 1 1 80 ILE HD11 H 38.469 3.990 14.347 1.00 . A A . 80 ILE HD11 1 1
14 19626 1 1 80 ILE HD12 H 39.569 5.288 14.843 1.00 . A A . 80 ILE HD12 1 1
14 19627 1 1 80 ILE HD13 H 39.303 3.880 15.899 1.00 . A A . 80 ILE HD13 1 1
14 19628 1 1 80 ILE HG12 H 36.936 4.559 16.215 1.00 . A A . 80 ILE HG12 1 1
14 19629 1 1 80 ILE HG13 H 37.154 5.863 15.066 1.00 . A A . 80 ILE HG13 1 1
14 19630 1 1 80 ILE HG21 H 38.836 6.017 19.040 1.00 . A A . 80 ILE HG21 1 1
14 19631 1 1 80 ILE HG22 H 37.632 4.792 18.582 1.00 . A A . 80 ILE HG22 1 1
14 19632 1 1 80 ILE HG23 H 39.292 4.717 17.961 1.00 . A A . 80 ILE HG23 1 1
14 19633 1 1 80 ILE N N 36.584 8.076 16.223 1.00 . A A . 80 ILE N 1 1
14 19634 1 1 80 ILE O O 36.778 7.670 19.733 1.00 . A A . 80 ILE O 1 1
14 19635 1 1 81 ASP C C 36.896 10.754 20.118 1.00 . A A . 81 ASP C 1 1
14 19636 1 1 81 ASP CA C 38.178 10.072 19.598 1.00 . A A . 81 ASP CA 1 1
14 19637 1 1 81 ASP CB C 39.224 11.104 19.153 1.00 . A A . 81 ASP CB 1 1
14 19638 1 1 81 ASP CG C 39.433 12.210 20.199 1.00 . A A . 81 ASP CG 1 1
14 19639 1 1 81 ASP H H 38.285 9.355 17.575 1.00 . A A . 81 ASP H 1 1
14 19640 1 1 81 ASP HA H 38.591 9.491 20.420 1.00 . A A . 81 ASP HA 1 1
14 19641 1 1 81 ASP HB2 H 40.170 10.591 18.967 1.00 . A A . 81 ASP HB2 1 1
14 19642 1 1 81 ASP HB3 H 38.906 11.557 18.215 1.00 . A A . 81 ASP HB3 1 1
14 19643 1 1 81 ASP N N 37.909 9.144 18.493 1.00 . A A . 81 ASP N 1 1
14 19644 1 1 81 ASP O O 36.714 10.895 21.330 1.00 . A A . 81 ASP O 1 1
14 19645 1 1 81 ASP OD1 O 40.219 12.005 21.155 1.00 . A A . 81 ASP OD1 1 1
14 19646 1 1 81 ASP OD2 O 38.817 13.293 20.048 1.00 . A A . 81 ASP OD2 1 1
14 19647 1 1 82 SER C C 33.736 10.648 20.224 1.00 . A A . 82 SER C 1 1
14 19648 1 1 82 SER CA C 34.663 11.680 19.559 1.00 . A A . 82 SER CA 1 1
14 19649 1 1 82 SER CB C 33.969 12.227 18.310 1.00 . A A . 82 SER CB 1 1
14 19650 1 1 82 SER H H 36.228 11.026 18.235 1.00 . A A . 82 SER H 1 1
14 19651 1 1 82 SER HA H 34.794 12.505 20.259 1.00 . A A . 82 SER HA 1 1
14 19652 1 1 82 SER HB2 H 33.930 11.448 17.548 1.00 . A A . 82 SER HB2 1 1
14 19653 1 1 82 SER HB3 H 32.951 12.524 18.569 1.00 . A A . 82 SER HB3 1 1
14 19654 1 1 82 SER HG H 34.116 13.745 17.086 1.00 . A A . 82 SER HG 1 1
14 19655 1 1 82 SER N N 35.986 11.133 19.215 1.00 . A A . 82 SER N 1 1
14 19656 1 1 82 SER O O 32.979 10.999 21.133 1.00 . A A . 82 SER O 1 1
14 19657 1 1 82 SER OG O 34.662 13.355 17.798 1.00 . A A . 82 SER OG 1 1
14 19658 1 1 83 SER C C 33.797 6.932 20.081 1.00 . A A . 83 SER C 1 1
14 19659 1 1 83 SER CA C 33.089 8.246 20.415 1.00 . A A . 83 SER CA 1 1
14 19660 1 1 83 SER CB C 31.650 8.181 19.899 1.00 . A A . 83 SER CB 1 1
14 19661 1 1 83 SER H H 34.404 9.171 19.016 1.00 . A A . 83 SER H 1 1
14 19662 1 1 83 SER HA H 33.063 8.376 21.498 1.00 . A A . 83 SER HA 1 1
14 19663 1 1 83 SER HB2 H 31.166 9.150 20.038 1.00 . A A . 83 SER HB2 1 1
14 19664 1 1 83 SER HB3 H 31.669 7.941 18.838 1.00 . A A . 83 SER HB3 1 1
14 19665 1 1 83 SER HG H 29.998 7.209 20.305 1.00 . A A . 83 SER HG 1 1
14 19666 1 1 83 SER N N 33.800 9.379 19.805 1.00 . A A . 83 SER N 1 1
14 19667 1 1 83 SER O O 33.909 6.557 18.912 1.00 . A A . 83 SER O 1 1
14 19668 1 1 83 SER OG O 30.926 7.187 20.607 1.00 . A A . 83 SER OG 1 1
14 19669 1 1 84 ILE C C 34.444 3.744 20.594 1.00 . A A . 84 ILE C 1 1
14 19670 1 1 84 ILE CA C 35.175 5.052 20.995 1.00 . A A . 84 ILE CA 1 1
14 19671 1 1 84 ILE CB C 36.072 4.993 22.258 1.00 . A A . 84 ILE CB 1 1
14 19672 1 1 84 ILE CD1 C 38.395 4.290 23.121 1.00 . A A . 84 ILE CD1 1 1
14 19673 1 1 84 ILE CG1 C 37.317 4.103 22.045 1.00 . A A . 84 ILE CG1 1 1
14 19674 1 1 84 ILE CG2 C 35.290 4.627 23.537 1.00 . A A . 84 ILE CG2 1 1
14 19675 1 1 84 ILE H H 34.118 6.586 22.033 1.00 . A A . 84 ILE H 1 1
14 19676 1 1 84 ILE HA H 35.843 5.262 20.160 1.00 . A A . 84 ILE HA 1 1
14 19677 1 1 84 ILE HB H 36.453 6.009 22.399 1.00 . A A . 84 ILE HB 1 1
14 19678 1 1 84 ILE HD11 H 39.275 3.703 22.855 1.00 . A A . 84 ILE HD11 1 1
14 19679 1 1 84 ILE HD12 H 38.678 5.341 23.186 1.00 . A A . 84 ILE HD12 1 1
14 19680 1 1 84 ILE HD13 H 38.029 3.948 24.089 1.00 . A A . 84 ILE HD13 1 1
14 19681 1 1 84 ILE HG12 H 37.034 3.052 22.024 1.00 . A A . 84 ILE HG12 1 1
14 19682 1 1 84 ILE HG13 H 37.766 4.353 21.083 1.00 . A A . 84 ILE HG13 1 1
14 19683 1 1 84 ILE HG21 H 34.395 5.240 23.629 1.00 . A A . 84 ILE HG21 1 1
14 19684 1 1 84 ILE HG22 H 35.000 3.577 23.521 1.00 . A A . 84 ILE HG22 1 1
14 19685 1 1 84 ILE HG23 H 35.910 4.804 24.416 1.00 . A A . 84 ILE HG23 1 1
14 19686 1 1 84 ILE N N 34.283 6.224 21.105 1.00 . A A . 84 ILE N 1 1
14 19687 1 1 84 ILE O O 34.696 2.662 21.127 1.00 . A A . 84 ILE O 1 1
14 19688 1 1 85 LEU C C 32.691 2.808 17.551 1.00 . A A . 85 LEU C 1 1
14 19689 1 1 85 LEU CA C 32.700 2.757 19.087 1.00 . A A . 85 LEU CA 1 1
14 19690 1 1 85 LEU CB C 31.254 2.880 19.613 1.00 . A A . 85 LEU CB 1 1
14 19691 1 1 85 LEU CD1 C 29.601 2.915 21.495 1.00 . A A . 85 LEU CD1 1 1
14 19692 1 1 85 LEU CD2 C 31.432 1.256 21.573 1.00 . A A . 85 LEU CD2 1 1
14 19693 1 1 85 LEU CG C 31.067 2.674 21.129 1.00 . A A . 85 LEU CG 1 1
14 19694 1 1 85 LEU H H 33.406 4.759 19.208 1.00 . A A . 85 LEU H 1 1
14 19695 1 1 85 LEU HA H 33.113 1.793 19.386 1.00 . A A . 85 LEU HA 1 1
14 19696 1 1 85 LEU HB2 H 30.880 3.871 19.351 1.00 . A A . 85 LEU HB2 1 1
14 19697 1 1 85 LEU HB3 H 30.635 2.149 19.091 1.00 . A A . 85 LEU HB3 1 1
14 19698 1 1 85 LEU HD11 H 29.467 2.810 22.571 1.00 . A A . 85 LEU HD11 1 1
14 19699 1 1 85 LEU HD12 H 29.311 3.925 21.206 1.00 . A A . 85 LEU HD12 1 1
14 19700 1 1 85 LEU HD13 H 28.960 2.197 20.982 1.00 . A A . 85 LEU HD13 1 1
14 19701 1 1 85 LEU HD21 H 30.862 0.522 21.002 1.00 . A A . 85 LEU HD21 1 1
14 19702 1 1 85 LEU HD22 H 32.497 1.080 21.425 1.00 . A A . 85 LEU HD22 1 1
14 19703 1 1 85 LEU HD23 H 31.213 1.135 22.634 1.00 . A A . 85 LEU HD23 1 1
14 19704 1 1 85 LEU HG H 31.679 3.390 21.676 1.00 . A A . 85 LEU HG 1 1
14 19705 1 1 85 LEU N N 33.518 3.844 19.635 1.00 . A A . 85 LEU N 1 1
14 19706 1 1 85 LEU O O 32.529 3.871 16.950 1.00 . A A . 85 LEU O 1 1
14 19707 1 1 86 GLU C C 31.477 2.081 14.819 1.00 . A A . 86 GLU C 1 1
14 19708 1 1 86 GLU CA C 32.745 1.470 15.449 1.00 . A A . 86 GLU CA 1 1
14 19709 1 1 86 GLU CB C 32.849 -0.036 15.145 1.00 . A A . 86 GLU CB 1 1
14 19710 1 1 86 GLU CD C 33.051 -1.888 13.430 1.00 . A A . 86 GLU CD 1 1
14 19711 1 1 86 GLU CG C 32.866 -0.373 13.649 1.00 . A A . 86 GLU CG 1 1
14 19712 1 1 86 GLU H H 32.931 0.808 17.474 1.00 . A A . 86 GLU H 1 1
14 19713 1 1 86 GLU HA H 33.607 1.971 15.006 1.00 . A A . 86 GLU HA 1 1
14 19714 1 1 86 GLU HB2 H 33.768 -0.416 15.594 1.00 . A A . 86 GLU HB2 1 1
14 19715 1 1 86 GLU HB3 H 32.006 -0.550 15.612 1.00 . A A . 86 GLU HB3 1 1
14 19716 1 1 86 GLU HG2 H 31.926 -0.055 13.193 1.00 . A A . 86 GLU HG2 1 1
14 19717 1 1 86 GLU HG3 H 33.678 0.180 13.169 1.00 . A A . 86 GLU HG3 1 1
14 19718 1 1 86 GLU N N 32.796 1.638 16.915 1.00 . A A . 86 GLU N 1 1
14 19719 1 1 86 GLU O O 31.524 2.636 13.720 1.00 . A A . 86 GLU O 1 1
14 19720 1 1 86 GLU OE1 O 32.048 -2.642 13.491 1.00 . A A . 86 GLU OE1 1 1
14 19721 1 1 86 GLU OE2 O 34.198 -2.337 13.191 1.00 . A A . 86 GLU OE2 1 1
14 19722 1 1 87 HIS C C 29.017 4.051 14.819 1.00 . A A . 87 HIS C 1 1
14 19723 1 1 87 HIS CA C 29.046 2.538 15.125 1.00 . A A . 87 HIS CA 1 1
14 19724 1 1 87 HIS CB C 28.015 2.208 16.219 1.00 . A A . 87 HIS CB 1 1
14 19725 1 1 87 HIS CD2 C 28.174 0.334 17.975 1.00 . A A . 87 HIS CD2 1 1
14 19726 1 1 87 HIS CE1 C 27.976 -1.437 16.685 1.00 . A A . 87 HIS CE1 1 1
14 19727 1 1 87 HIS CG C 28.024 0.769 16.683 1.00 . A A . 87 HIS CG 1 1
14 19728 1 1 87 HIS H H 30.403 1.550 16.434 1.00 . A A . 87 HIS H 1 1
14 19729 1 1 87 HIS HA H 28.756 2.017 14.211 1.00 . A A . 87 HIS HA 1 1
14 19730 1 1 87 HIS HB2 H 28.203 2.849 17.082 1.00 . A A . 87 HIS HB2 1 1
14 19731 1 1 87 HIS HB3 H 27.016 2.441 15.845 1.00 . A A . 87 HIS HB3 1 1
14 19732 1 1 87 HIS HD1 H 27.764 -0.372 14.888 1.00 . A A . 87 HIS HD1 1 1
14 19733 1 1 87 HIS HD2 H 28.298 0.967 18.843 1.00 . A A . 87 HIS HD2 1 1
14 19734 1 1 87 HIS HE1 H 27.908 -2.463 16.338 1.00 . A A . 87 HIS HE1 1 1
14 19735 1 1 87 HIS N N 30.355 2.029 15.546 1.00 . A A . 87 HIS N 1 1
14 19736 1 1 87 HIS ND1 N 27.898 -0.354 15.893 1.00 . A A . 87 HIS ND1 1 1
14 19737 1 1 87 HIS NE2 N 28.145 -1.067 17.968 1.00 . A A . 87 HIS NE2 1 1
14 19738 1 1 87 HIS O O 28.136 4.508 14.086 1.00 . A A . 87 HIS O 1 1
14 19739 1 1 88 HIS C C 30.467 6.759 13.820 1.00 . A A . 88 HIS C 1 1
14 19740 1 1 88 HIS CA C 29.974 6.297 15.207 1.00 . A A . 88 HIS CA 1 1
14 19741 1 1 88 HIS CB C 30.832 6.912 16.323 1.00 . A A . 88 HIS CB 1 1
14 19742 1 1 88 HIS CD2 C 29.675 9.213 16.292 1.00 . A A . 88 HIS CD2 1 1
14 19743 1 1 88 HIS CE1 C 31.432 10.531 16.354 1.00 . A A . 88 HIS CE1 1 1
14 19744 1 1 88 HIS CG C 30.793 8.422 16.347 1.00 . A A . 88 HIS CG 1 1
14 19745 1 1 88 HIS H H 30.665 4.410 15.950 1.00 . A A . 88 HIS H 1 1
14 19746 1 1 88 HIS HA H 28.955 6.666 15.326 1.00 . A A . 88 HIS HA 1 1
14 19747 1 1 88 HIS HB2 H 30.474 6.546 17.287 1.00 . A A . 88 HIS HB2 1 1
14 19748 1 1 88 HIS HB3 H 31.867 6.585 16.203 1.00 . A A . 88 HIS HB3 1 1
14 19749 1 1 88 HIS HD1 H 32.855 8.988 16.521 1.00 . A A . 88 HIS HD1 1 1
14 19750 1 1 88 HIS HD2 H 28.653 8.861 16.235 1.00 . A A . 88 HIS HD2 1 1
14 19751 1 1 88 HIS HE1 H 32.059 11.413 16.360 1.00 . A A . 88 HIS HE1 1 1
14 19752 1 1 88 HIS N N 29.950 4.838 15.372 1.00 . A A . 88 HIS N 1 1
14 19753 1 1 88 HIS ND1 N 31.880 9.265 16.406 1.00 . A A . 88 HIS ND1 1 1
14 19754 1 1 88 HIS NE2 N 30.088 10.552 16.296 1.00 . A A . 88 HIS NE2 1 1
14 19755 1 1 88 HIS O O 30.023 7.796 13.324 1.00 . A A . 88 HIS O 1 1
14 19756 1 1 89 HIS C C 30.771 6.109 10.760 1.00 . A A . 89 HIS C 1 1
14 19757 1 1 89 HIS CA C 31.866 6.305 11.829 1.00 . A A . 89 HIS CA 1 1
14 19758 1 1 89 HIS CB C 33.118 5.459 11.548 1.00 . A A . 89 HIS CB 1 1
14 19759 1 1 89 HIS CD2 C 34.449 6.775 9.778 1.00 . A A . 89 HIS CD2 1 1
14 19760 1 1 89 HIS CE1 C 34.136 5.484 8.025 1.00 . A A . 89 HIS CE1 1 1
14 19761 1 1 89 HIS CG C 33.693 5.704 10.173 1.00 . A A . 89 HIS CG 1 1
14 19762 1 1 89 HIS H H 31.648 5.130 13.602 1.00 . A A . 89 HIS H 1 1
14 19763 1 1 89 HIS HA H 32.172 7.352 11.808 1.00 . A A . 89 HIS HA 1 1
14 19764 1 1 89 HIS HB2 H 33.881 5.695 12.291 1.00 . A A . 89 HIS HB2 1 1
14 19765 1 1 89 HIS HB3 H 32.871 4.400 11.644 1.00 . A A . 89 HIS HB3 1 1
14 19766 1 1 89 HIS HD1 H 32.979 4.045 9.027 1.00 . A A . 89 HIS HD1 1 1
14 19767 1 1 89 HIS HD2 H 34.761 7.596 10.410 1.00 . A A . 89 HIS HD2 1 1
14 19768 1 1 89 HIS HE1 H 34.161 5.080 7.017 1.00 . A A . 89 HIS HE1 1 1
14 19769 1 1 89 HIS N N 31.359 5.998 13.172 1.00 . A A . 89 HIS N 1 1
14 19770 1 1 89 HIS ND1 N 33.507 4.909 9.064 1.00 . A A . 89 HIS ND1 1 1
14 19771 1 1 89 HIS NE2 N 34.719 6.634 8.409 1.00 . A A . 89 HIS NE2 1 1
14 19772 1 1 89 HIS O O 30.438 4.978 10.390 1.00 . A A . 89 HIS O 1 1
14 19773 1 1 90 HIS C C 29.061 8.543 8.492 1.00 . A A . 90 HIS C 1 1
14 19774 1 1 90 HIS CA C 29.082 7.235 9.315 1.00 . A A . 90 HIS CA 1 1
14 19775 1 1 90 HIS CB C 27.767 7.039 10.094 1.00 . A A . 90 HIS CB 1 1
14 19776 1 1 90 HIS CD2 C 26.313 5.857 8.330 1.00 . A A . 90 HIS CD2 1 1
14 19777 1 1 90 HIS CE1 C 24.615 7.253 8.233 1.00 . A A . 90 HIS CE1 1 1
14 19778 1 1 90 HIS CG C 26.550 6.871 9.219 1.00 . A A . 90 HIS CG 1 1
14 19779 1 1 90 HIS H H 30.501 8.106 10.637 1.00 . A A . 90 HIS H 1 1
14 19780 1 1 90 HIS HA H 29.203 6.405 8.616 1.00 . A A . 90 HIS HA 1 1
14 19781 1 1 90 HIS HB2 H 27.850 6.147 10.718 1.00 . A A . 90 HIS HB2 1 1
14 19782 1 1 90 HIS HB3 H 27.615 7.893 10.757 1.00 . A A . 90 HIS HB3 1 1
14 19783 1 1 90 HIS HD1 H 25.333 8.573 9.714 1.00 . A A . 90 HIS HD1 1 1
14 19784 1 1 90 HIS HD2 H 26.970 5.015 8.142 1.00 . A A . 90 HIS HD2 1 1
14 19785 1 1 90 HIS HE1 H 23.673 7.721 7.969 1.00 . A A . 90 HIS HE1 1 1
14 19786 1 1 90 HIS N N 30.192 7.213 10.277 1.00 . A A . 90 HIS N 1 1
14 19787 1 1 90 HIS ND1 N 25.476 7.729 9.147 1.00 . A A . 90 HIS ND1 1 1
14 19788 1 1 90 HIS NE2 N 25.087 6.110 7.701 1.00 . A A . 90 HIS NE2 1 1
14 19789 1 1 90 HIS O O 29.675 9.544 8.872 1.00 . A A . 90 HIS O 1 1
14 19790 1 1 91 HIS C C 27.476 10.896 7.011 1.00 . A A . 91 HIS C 1 1
14 19791 1 1 91 HIS CA C 28.237 9.677 6.430 1.00 . A A . 91 HIS CA 1 1
14 19792 1 1 91 HIS CB C 27.561 9.164 5.142 1.00 . A A . 91 HIS CB 1 1
14 19793 1 1 91 HIS CD2 C 27.816 9.532 2.612 1.00 . A A . 91 HIS CD2 1 1
14 19794 1 1 91 HIS CE1 C 28.163 11.704 2.546 1.00 . A A . 91 HIS CE1 1 1
14 19795 1 1 91 HIS CG C 27.788 9.999 3.900 1.00 . A A . 91 HIS CG 1 1
14 19796 1 1 91 HIS H H 27.850 7.696 7.118 1.00 . A A . 91 HIS H 1 1
14 19797 1 1 91 HIS HA H 29.247 10.006 6.179 1.00 . A A . 91 HIS HA 1 1
14 19798 1 1 91 HIS HB2 H 27.946 8.165 4.924 1.00 . A A . 91 HIS HB2 1 1
14 19799 1 1 91 HIS HB3 H 26.488 9.071 5.312 1.00 . A A . 91 HIS HB3 1 1
14 19800 1 1 91 HIS HD1 H 28.020 11.995 4.629 1.00 . A A . 91 HIS HD1 1 1
14 19801 1 1 91 HIS HD2 H 27.676 8.501 2.312 1.00 . A A . 91 HIS HD2 1 1
14 19802 1 1 91 HIS HE1 H 28.350 12.714 2.193 1.00 . A A . 91 HIS HE1 1 1
14 19803 1 1 91 HIS N N 28.344 8.543 7.361 1.00 . A A . 91 HIS N 1 1
14 19804 1 1 91 HIS ND1 N 28.004 11.358 3.833 1.00 . A A . 91 HIS ND1 1 1
14 19805 1 1 91 HIS NE2 N 28.057 10.619 1.756 1.00 . A A . 91 HIS NE2 1 1
14 19806 1 1 91 HIS O O 27.691 12.029 6.568 1.00 . A A . 91 HIS O 1 1
14 19807 1 1 92 HIS C C 25.458 11.368 10.107 1.00 . A A . 92 HIS C 1 1
14 19808 1 1 92 HIS CA C 25.714 11.675 8.617 1.00 . A A . 92 HIS CA 1 1
14 19809 1 1 92 HIS CB C 24.401 11.733 7.808 1.00 . A A . 92 HIS CB 1 1
14 19810 1 1 92 HIS CD2 C 22.478 13.390 7.376 1.00 . A A . 92 HIS CD2 1 1
14 19811 1 1 92 HIS CE1 C 22.463 14.489 9.283 1.00 . A A . 92 HIS CE1 1 1
14 19812 1 1 92 HIS CG C 23.468 12.869 8.166 1.00 . A A . 92 HIS CG 1 1
14 19813 1 1 92 HIS H H 26.510 9.723 8.328 1.00 . A A . 92 HIS H 1 1
14 19814 1 1 92 HIS HA H 26.195 12.653 8.564 1.00 . A A . 92 HIS HA 1 1
14 19815 1 1 92 HIS HB2 H 24.646 11.832 6.750 1.00 . A A . 92 HIS HB2 1 1
14 19816 1 1 92 HIS HB3 H 23.862 10.792 7.937 1.00 . A A . 92 HIS HB3 1 1
14 19817 1 1 92 HIS HD1 H 24.060 13.397 10.144 1.00 . A A . 92 HIS HD1 1 1
14 19818 1 1 92 HIS HD2 H 22.232 13.056 6.375 1.00 . A A . 92 HIS HD2 1 1
14 19819 1 1 92 HIS HE1 H 22.209 15.184 10.078 1.00 . A A . 92 HIS HE1 1 1
14 19820 1 1 92 HIS N N 26.599 10.673 7.999 1.00 . A A . 92 HIS N 1 1
14 19821 1 1 92 HIS ND1 N 23.439 13.570 9.350 1.00 . A A . 92 HIS ND1 1 1
14 19822 1 1 92 HIS NE2 N 21.843 14.420 8.090 1.00 . A A . 92 HIS NE2 1 1
14 19823 1 1 92 HIS O O 25.272 10.180 10.455 1.00 . A A . 92 HIS O 1 1
14 19824 1 1 92 HIS OXT O 25.431 12.327 10.914 1.00 . A A . 92 HIS OXT 1 1
15 19825 1 1 1 MET C C 66.515 -7.057 -35.029 1.00 . A A . 1 MET C 1 1
15 19826 1 1 1 MET CA C 66.461 -7.553 -36.476 1.00 . A A . 1 MET CA 1 1
15 19827 1 1 1 MET CB C 67.204 -8.894 -36.668 1.00 . A A . 1 MET CB 1 1
15 19828 1 1 1 MET CE C 65.950 -11.675 -33.741 1.00 . A A . 1 MET CE 1 1
15 19829 1 1 1 MET CG C 66.569 -10.082 -35.927 1.00 . A A . 1 MET CG 1 1
15 19830 1 1 1 MET H1 H 67.960 -6.310 -37.166 1.00 . A A . 1 MET H1 1 1
15 19831 1 1 1 MET H2 H 66.945 -6.818 -38.349 1.00 . A A . 1 MET H2 1 1
15 19832 1 1 1 MET H3 H 66.467 -5.656 -37.303 1.00 . A A . 1 MET H3 1 1
15 19833 1 1 1 MET HA H 65.413 -7.716 -36.730 1.00 . A A . 1 MET HA 1 1
15 19834 1 1 1 MET HB2 H 67.191 -9.138 -37.732 1.00 . A A . 1 MET HB2 1 1
15 19835 1 1 1 MET HB3 H 68.247 -8.796 -36.362 1.00 . A A . 1 MET HB3 1 1
15 19836 1 1 1 MET HE1 H 66.296 -12.527 -34.328 1.00 . A A . 1 MET HE1 1 1
15 19837 1 1 1 MET HE2 H 66.061 -11.903 -32.681 1.00 . A A . 1 MET HE2 1 1
15 19838 1 1 1 MET HE3 H 64.899 -11.486 -33.960 1.00 . A A . 1 MET HE3 1 1
15 19839 1 1 1 MET HG2 H 65.487 -10.050 -36.066 1.00 . A A . 1 MET HG2 1 1
15 19840 1 1 1 MET HG3 H 66.931 -10.997 -36.398 1.00 . A A . 1 MET HG3 1 1
15 19841 1 1 1 MET N N 66.997 -6.510 -37.390 1.00 . A A . 1 MET N 1 1
15 19842 1 1 1 MET O O 67.540 -6.533 -34.588 1.00 . A A . 1 MET O 1 1
15 19843 1 1 1 MET SD S 66.936 -10.209 -34.151 1.00 . A A . 1 MET SD 1 1
15 19844 1 1 2 SER C C 64.188 -7.638 -32.163 1.00 . A A . 2 SER C 1 1
15 19845 1 1 2 SER CA C 65.258 -6.791 -32.880 1.00 . A A . 2 SER CA 1 1
15 19846 1 1 2 SER CB C 64.911 -5.294 -32.799 1.00 . A A . 2 SER CB 1 1
15 19847 1 1 2 SER H H 64.598 -7.631 -34.711 1.00 . A A . 2 SER H 1 1
15 19848 1 1 2 SER HA H 66.201 -6.948 -32.356 1.00 . A A . 2 SER HA 1 1
15 19849 1 1 2 SER HB2 H 64.828 -4.993 -31.753 1.00 . A A . 2 SER HB2 1 1
15 19850 1 1 2 SER HB3 H 65.720 -4.719 -33.253 1.00 . A A . 2 SER HB3 1 1
15 19851 1 1 2 SER HG H 63.537 -4.042 -33.429 1.00 . A A . 2 SER HG 1 1
15 19852 1 1 2 SER N N 65.408 -7.193 -34.293 1.00 . A A . 2 SER N 1 1
15 19853 1 1 2 SER O O 63.516 -8.465 -32.790 1.00 . A A . 2 SER O 1 1
15 19854 1 1 2 SER OG O 63.695 -5.007 -33.475 1.00 . A A . 2 SER OG 1 1
15 19855 1 1 3 ASN C C 62.448 -7.321 -28.889 1.00 . A A . 3 ASN C 1 1
15 19856 1 1 3 ASN CA C 63.064 -8.190 -30.013 1.00 . A A . 3 ASN CA 1 1
15 19857 1 1 3 ASN CB C 63.768 -9.435 -29.430 1.00 . A A . 3 ASN CB 1 1
15 19858 1 1 3 ASN CG C 64.901 -9.109 -28.463 1.00 . A A . 3 ASN CG 1 1
15 19859 1 1 3 ASN H H 64.594 -6.755 -30.386 1.00 . A A . 3 ASN H 1 1
15 19860 1 1 3 ASN HA H 62.249 -8.529 -30.653 1.00 . A A . 3 ASN HA 1 1
15 19861 1 1 3 ASN HB2 H 63.037 -10.052 -28.911 1.00 . A A . 3 ASN HB2 1 1
15 19862 1 1 3 ASN HB3 H 64.174 -10.033 -30.245 1.00 . A A . 3 ASN HB3 1 1
15 19863 1 1 3 ASN HD21 H 63.682 -9.079 -26.829 1.00 . A A . 3 ASN HD21 1 1
15 19864 1 1 3 ASN HD22 H 65.393 -8.794 -26.553 1.00 . A A . 3 ASN HD22 1 1
15 19865 1 1 3 ASN N N 64.023 -7.450 -30.847 1.00 . A A . 3 ASN N 1 1
15 19866 1 1 3 ASN ND2 N 64.634 -9.011 -27.179 1.00 . A A . 3 ASN ND2 1 1
15 19867 1 1 3 ASN O O 63.072 -6.345 -28.458 1.00 . A A . 3 ASN O 1 1
15 19868 1 1 3 ASN OD1 O 66.049 -8.944 -28.852 1.00 . A A . 3 ASN OD1 1 1
15 19869 1 1 4 PRO C C 61.309 -7.522 -25.879 1.00 . A A . 4 PRO C 1 1
15 19870 1 1 4 PRO CA C 60.649 -7.055 -27.198 1.00 . A A . 4 PRO CA 1 1
15 19871 1 1 4 PRO CB C 59.174 -7.475 -27.257 1.00 . A A . 4 PRO CB 1 1
15 19872 1 1 4 PRO CD C 60.387 -8.748 -28.878 1.00 . A A . 4 PRO CD 1 1
15 19873 1 1 4 PRO CG C 59.227 -8.863 -27.890 1.00 . A A . 4 PRO CG 1 1
15 19874 1 1 4 PRO HA H 60.710 -5.969 -27.272 1.00 . A A . 4 PRO HA 1 1
15 19875 1 1 4 PRO HB2 H 58.703 -7.505 -26.273 1.00 . A A . 4 PRO HB2 1 1
15 19876 1 1 4 PRO HB3 H 58.629 -6.796 -27.915 1.00 . A A . 4 PRO HB3 1 1
15 19877 1 1 4 PRO HD2 H 60.903 -9.704 -28.940 1.00 . A A . 4 PRO HD2 1 1
15 19878 1 1 4 PRO HD3 H 60.010 -8.470 -29.862 1.00 . A A . 4 PRO HD3 1 1
15 19879 1 1 4 PRO HG2 H 59.469 -9.605 -27.128 1.00 . A A . 4 PRO HG2 1 1
15 19880 1 1 4 PRO HG3 H 58.293 -9.117 -28.391 1.00 . A A . 4 PRO HG3 1 1
15 19881 1 1 4 PRO N N 61.254 -7.685 -28.375 1.00 . A A . 4 PRO N 1 1
15 19882 1 1 4 PRO O O 62.066 -8.503 -25.881 1.00 . A A . 4 PRO O 1 1
15 19883 1 1 5 PRO C C 60.930 -8.715 -23.046 1.00 . A A . 5 PRO C 1 1
15 19884 1 1 5 PRO CA C 61.380 -7.282 -23.391 1.00 . A A . 5 PRO CA 1 1
15 19885 1 1 5 PRO CB C 60.698 -6.284 -22.447 1.00 . A A . 5 PRO CB 1 1
15 19886 1 1 5 PRO CD C 60.372 -5.540 -24.699 1.00 . A A . 5 PRO CD 1 1
15 19887 1 1 5 PRO CG C 60.577 -5.013 -23.280 1.00 . A A . 5 PRO CG 1 1
15 19888 1 1 5 PRO HA H 62.462 -7.207 -23.273 1.00 . A A . 5 PRO HA 1 1
15 19889 1 1 5 PRO HB2 H 59.698 -6.641 -22.189 1.00 . A A . 5 PRO HB2 1 1
15 19890 1 1 5 PRO HB3 H 61.284 -6.122 -21.542 1.00 . A A . 5 PRO HB3 1 1
15 19891 1 1 5 PRO HD2 H 59.310 -5.654 -24.915 1.00 . A A . 5 PRO HD2 1 1
15 19892 1 1 5 PRO HD3 H 60.819 -4.844 -25.410 1.00 . A A . 5 PRO HD3 1 1
15 19893 1 1 5 PRO HG2 H 59.742 -4.392 -22.954 1.00 . A A . 5 PRO HG2 1 1
15 19894 1 1 5 PRO HG3 H 61.514 -4.455 -23.231 1.00 . A A . 5 PRO HG3 1 1
15 19895 1 1 5 PRO N N 61.023 -6.842 -24.746 1.00 . A A . 5 PRO N 1 1
15 19896 1 1 5 PRO O O 60.097 -9.313 -23.735 1.00 . A A . 5 PRO O 1 1
15 19897 1 1 6 THR C C 60.694 -10.651 -19.965 1.00 . A A . 6 THR C 1 1
15 19898 1 1 6 THR CA C 61.129 -10.609 -21.440 1.00 . A A . 6 THR CA 1 1
15 19899 1 1 6 THR CB C 62.321 -11.554 -21.658 1.00 . A A . 6 THR CB 1 1
15 19900 1 1 6 THR CG2 C 62.791 -11.607 -23.112 1.00 . A A . 6 THR CG2 1 1
15 19901 1 1 6 THR H H 62.071 -8.695 -21.373 1.00 . A A . 6 THR H 1 1
15 19902 1 1 6 THR HA H 60.307 -11.029 -22.013 1.00 . A A . 6 THR HA 1 1
15 19903 1 1 6 THR HB H 62.000 -12.557 -21.380 1.00 . A A . 6 THR HB 1 1
15 19904 1 1 6 THR HG1 H 64.150 -11.782 -21.046 1.00 . A A . 6 THR HG1 1 1
15 19905 1 1 6 THR HG21 H 63.535 -12.395 -23.228 1.00 . A A . 6 THR HG21 1 1
15 19906 1 1 6 THR HG22 H 61.942 -11.829 -23.759 1.00 . A A . 6 THR HG22 1 1
15 19907 1 1 6 THR HG23 H 63.232 -10.654 -23.407 1.00 . A A . 6 THR HG23 1 1
15 19908 1 1 6 THR N N 61.420 -9.242 -21.919 1.00 . A A . 6 THR N 1 1
15 19909 1 1 6 THR O O 60.959 -9.711 -19.207 1.00 . A A . 6 THR O 1 1
15 19910 1 1 6 THR OG1 O 63.414 -11.176 -20.848 1.00 . A A . 6 THR OG1 1 1
15 19911 1 1 7 PRO C C 60.713 -12.014 -17.070 1.00 . A A . 7 PRO C 1 1
15 19912 1 1 7 PRO CA C 59.607 -11.993 -18.147 1.00 . A A . 7 PRO CA 1 1
15 19913 1 1 7 PRO CB C 58.881 -13.345 -18.179 1.00 . A A . 7 PRO CB 1 1
15 19914 1 1 7 PRO CD C 59.544 -12.816 -20.394 1.00 . A A . 7 PRO CD 1 1
15 19915 1 1 7 PRO CG C 58.426 -13.500 -19.625 1.00 . A A . 7 PRO CG 1 1
15 19916 1 1 7 PRO HA H 58.889 -11.217 -17.878 1.00 . A A . 7 PRO HA 1 1
15 19917 1 1 7 PRO HB2 H 59.575 -14.152 -17.936 1.00 . A A . 7 PRO HB2 1 1
15 19918 1 1 7 PRO HB3 H 58.031 -13.351 -17.501 1.00 . A A . 7 PRO HB3 1 1
15 19919 1 1 7 PRO HD2 H 60.351 -13.513 -20.597 1.00 . A A . 7 PRO HD2 1 1
15 19920 1 1 7 PRO HD3 H 59.168 -12.449 -21.345 1.00 . A A . 7 PRO HD3 1 1
15 19921 1 1 7 PRO HG2 H 58.326 -14.543 -19.918 1.00 . A A . 7 PRO HG2 1 1
15 19922 1 1 7 PRO HG3 H 57.490 -12.960 -19.778 1.00 . A A . 7 PRO HG3 1 1
15 19923 1 1 7 PRO N N 60.034 -11.747 -19.533 1.00 . A A . 7 PRO N 1 1
15 19924 1 1 7 PRO O O 60.405 -12.162 -15.885 1.00 . A A . 7 PRO O 1 1
15 19925 1 1 8 LEU C C 63.179 -10.826 -15.482 1.00 . A A . 8 LEU C 1 1
15 19926 1 1 8 LEU CA C 63.158 -11.944 -16.551 1.00 . A A . 8 LEU CA 1 1
15 19927 1 1 8 LEU CB C 64.420 -11.924 -17.439 1.00 . A A . 8 LEU CB 1 1
15 19928 1 1 8 LEU CD1 C 65.831 -13.520 -16.024 1.00 . A A . 8 LEU CD1 1 1
15 19929 1 1 8 LEU CD2 C 66.904 -12.089 -17.735 1.00 . A A . 8 LEU CD2 1 1
15 19930 1 1 8 LEU CG C 65.763 -12.156 -16.718 1.00 . A A . 8 LEU CG 1 1
15 19931 1 1 8 LEU H H 62.180 -11.773 -18.433 1.00 . A A . 8 LEU H 1 1
15 19932 1 1 8 LEU HA H 63.119 -12.895 -16.019 1.00 . A A . 8 LEU HA 1 1
15 19933 1 1 8 LEU HB2 H 64.313 -12.694 -18.206 1.00 . A A . 8 LEU HB2 1 1
15 19934 1 1 8 LEU HB3 H 64.466 -10.958 -17.946 1.00 . A A . 8 LEU HB3 1 1
15 19935 1 1 8 LEU HD11 H 65.093 -13.570 -15.225 1.00 . A A . 8 LEU HD11 1 1
15 19936 1 1 8 LEU HD12 H 65.643 -14.317 -16.744 1.00 . A A . 8 LEU HD12 1 1
15 19937 1 1 8 LEU HD13 H 66.818 -13.659 -15.584 1.00 . A A . 8 LEU HD13 1 1
15 19938 1 1 8 LEU HD21 H 67.859 -12.227 -17.230 1.00 . A A . 8 LEU HD21 1 1
15 19939 1 1 8 LEU HD22 H 66.781 -12.867 -18.490 1.00 . A A . 8 LEU HD22 1 1
15 19940 1 1 8 LEU HD23 H 66.904 -11.114 -18.222 1.00 . A A . 8 LEU HD23 1 1
15 19941 1 1 8 LEU HG H 65.926 -11.373 -15.980 1.00 . A A . 8 LEU HG 1 1
15 19942 1 1 8 LEU N N 61.994 -11.898 -17.449 1.00 . A A . 8 LEU N 1 1
15 19943 1 1 8 LEU O O 63.818 -10.982 -14.439 1.00 . A A . 8 LEU O 1 1
15 19944 1 1 9 LEU C C 61.539 -9.111 -13.480 1.00 . A A . 9 LEU C 1 1
15 19945 1 1 9 LEU CA C 62.262 -8.619 -14.756 1.00 . A A . 9 LEU CA 1 1
15 19946 1 1 9 LEU CB C 61.495 -7.493 -15.480 1.00 . A A . 9 LEU CB 1 1
15 19947 1 1 9 LEU CD1 C 62.511 -5.551 -14.176 1.00 . A A . 9 LEU CD1 1 1
15 19948 1 1 9 LEU CD2 C 60.413 -5.234 -15.454 1.00 . A A . 9 LEU CD2 1 1
15 19949 1 1 9 LEU CG C 61.221 -6.238 -14.630 1.00 . A A . 9 LEU CG 1 1
15 19950 1 1 9 LEU H H 61.981 -9.659 -16.597 1.00 . A A . 9 LEU H 1 1
15 19951 1 1 9 LEU HA H 63.243 -8.236 -14.469 1.00 . A A . 9 LEU HA 1 1
15 19952 1 1 9 LEU HB2 H 62.064 -7.197 -16.362 1.00 . A A . 9 LEU HB2 1 1
15 19953 1 1 9 LEU HB3 H 60.538 -7.892 -15.823 1.00 . A A . 9 LEU HB3 1 1
15 19954 1 1 9 LEU HD11 H 63.066 -6.199 -13.500 1.00 . A A . 9 LEU HD11 1 1
15 19955 1 1 9 LEU HD12 H 63.131 -5.305 -15.038 1.00 . A A . 9 LEU HD12 1 1
15 19956 1 1 9 LEU HD13 H 62.266 -4.635 -13.636 1.00 . A A . 9 LEU HD13 1 1
15 19957 1 1 9 LEU HD21 H 60.975 -4.933 -16.338 1.00 . A A . 9 LEU HD21 1 1
15 19958 1 1 9 LEU HD22 H 59.471 -5.688 -15.764 1.00 . A A . 9 LEU HD22 1 1
15 19959 1 1 9 LEU HD23 H 60.192 -4.353 -14.851 1.00 . A A . 9 LEU HD23 1 1
15 19960 1 1 9 LEU HG H 60.636 -6.509 -13.751 1.00 . A A . 9 LEU HG 1 1
15 19961 1 1 9 LEU N N 62.471 -9.713 -15.714 1.00 . A A . 9 LEU N 1 1
15 19962 1 1 9 LEU O O 60.334 -9.372 -13.505 1.00 . A A . 9 LEU O 1 1
15 19963 1 1 10 ALA C C 62.352 -9.237 -9.836 1.00 . A A . 10 ALA C 1 1
15 19964 1 1 10 ALA CA C 61.817 -9.892 -11.135 1.00 . A A . 10 ALA CA 1 1
15 19965 1 1 10 ALA CB C 62.191 -11.380 -11.229 1.00 . A A . 10 ALA CB 1 1
15 19966 1 1 10 ALA H H 63.267 -9.054 -12.450 1.00 . A A . 10 ALA H 1 1
15 19967 1 1 10 ALA HA H 60.730 -9.820 -11.085 1.00 . A A . 10 ALA HA 1 1
15 19968 1 1 10 ALA HB1 H 61.782 -11.810 -12.145 1.00 . A A . 10 ALA HB1 1 1
15 19969 1 1 10 ALA HB2 H 63.276 -11.493 -11.236 1.00 . A A . 10 ALA HB2 1 1
15 19970 1 1 10 ALA HB3 H 61.779 -11.923 -10.378 1.00 . A A . 10 ALA HB3 1 1
15 19971 1 1 10 ALA N N 62.278 -9.241 -12.371 1.00 . A A . 10 ALA N 1 1
15 19972 1 1 10 ALA O O 62.416 -9.880 -8.786 1.00 . A A . 10 ALA O 1 1
15 19973 1 1 11 ASP C C 62.452 -7.105 -7.491 1.00 . A A . 11 ASP C 1 1
15 19974 1 1 11 ASP CA C 63.338 -7.210 -8.756 1.00 . A A . 11 ASP CA 1 1
15 19975 1 1 11 ASP CB C 63.781 -5.816 -9.230 1.00 . A A . 11 ASP CB 1 1
15 19976 1 1 11 ASP CG C 62.596 -4.868 -9.491 1.00 . A A . 11 ASP CG 1 1
15 19977 1 1 11 ASP H H 62.629 -7.463 -10.758 1.00 . A A . 11 ASP H 1 1
15 19978 1 1 11 ASP HA H 64.240 -7.745 -8.454 1.00 . A A . 11 ASP HA 1 1
15 19979 1 1 11 ASP HB2 H 64.430 -5.382 -8.468 1.00 . A A . 11 ASP HB2 1 1
15 19980 1 1 11 ASP HB3 H 64.378 -5.919 -10.140 1.00 . A A . 11 ASP HB3 1 1
15 19981 1 1 11 ASP N N 62.747 -7.958 -9.885 1.00 . A A . 11 ASP N 1 1
15 19982 1 1 11 ASP O O 62.948 -6.772 -6.412 1.00 . A A . 11 ASP O 1 1
15 19983 1 1 11 ASP OD1 O 61.972 -4.970 -10.572 1.00 . A A . 11 ASP OD1 1 1
15 19984 1 1 11 ASP OD2 O 62.299 -4.013 -8.623 1.00 . A A . 11 ASP OD2 1 1
15 19985 1 1 12 TYR C C 60.674 -8.548 -5.394 1.00 . A A . 12 TYR C 1 1
15 19986 1 1 12 TYR CA C 60.208 -7.568 -6.491 1.00 . A A . 12 TYR CA 1 1
15 19987 1 1 12 TYR CB C 58.849 -8.040 -7.044 1.00 . A A . 12 TYR CB 1 1
15 19988 1 1 12 TYR CD1 C 57.903 -6.096 -8.379 1.00 . A A . 12 TYR CD1 1 1
15 19989 1 1 12 TYR CD2 C 58.556 -8.128 -9.562 1.00 . A A . 12 TYR CD2 1 1
15 19990 1 1 12 TYR CE1 C 57.523 -5.508 -9.601 1.00 . A A . 12 TYR CE1 1 1
15 19991 1 1 12 TYR CE2 C 58.183 -7.540 -10.787 1.00 . A A . 12 TYR CE2 1 1
15 19992 1 1 12 TYR CG C 58.419 -7.407 -8.357 1.00 . A A . 12 TYR CG 1 1
15 19993 1 1 12 TYR CZ C 57.663 -6.227 -10.809 1.00 . A A . 12 TYR CZ 1 1
15 19994 1 1 12 TYR H H 60.818 -7.652 -8.527 1.00 . A A . 12 TYR H 1 1
15 19995 1 1 12 TYR HA H 60.075 -6.587 -6.034 1.00 . A A . 12 TYR HA 1 1
15 19996 1 1 12 TYR HB2 H 58.891 -9.121 -7.188 1.00 . A A . 12 TYR HB2 1 1
15 19997 1 1 12 TYR HB3 H 58.082 -7.850 -6.292 1.00 . A A . 12 TYR HB3 1 1
15 19998 1 1 12 TYR HD1 H 57.798 -5.540 -7.455 1.00 . A A . 12 TYR HD1 1 1
15 19999 1 1 12 TYR HD2 H 58.941 -9.140 -9.548 1.00 . A A . 12 TYR HD2 1 1
15 20000 1 1 12 TYR HE1 H 57.123 -4.504 -9.623 1.00 . A A . 12 TYR HE1 1 1
15 20001 1 1 12 TYR HE2 H 58.289 -8.095 -11.709 1.00 . A A . 12 TYR HE2 1 1
15 20002 1 1 12 TYR HH H 57.416 -6.248 -12.744 1.00 . A A . 12 TYR HH 1 1
15 20003 1 1 12 TYR N N 61.160 -7.436 -7.602 1.00 . A A . 12 TYR N 1 1
15 20004 1 1 12 TYR O O 60.337 -8.380 -4.220 1.00 . A A . 12 TYR O 1 1
15 20005 1 1 12 TYR OH O 57.285 -5.653 -11.986 1.00 . A A . 12 TYR OH 1 1
15 20006 1 1 13 GLU C C 63.137 -10.205 -3.985 1.00 . A A . 13 GLU C 1 1
15 20007 1 1 13 GLU CA C 61.961 -10.648 -4.898 1.00 . A A . 13 GLU CA 1 1
15 20008 1 1 13 GLU CB C 62.268 -11.889 -5.769 1.00 . A A . 13 GLU CB 1 1
15 20009 1 1 13 GLU CD C 62.616 -13.569 -3.839 1.00 . A A . 13 GLU CD 1 1
15 20010 1 1 13 GLU CG C 61.841 -13.217 -5.124 1.00 . A A . 13 GLU CG 1 1
15 20011 1 1 13 GLU H H 61.717 -9.610 -6.745 1.00 . A A . 13 GLU H 1 1
15 20012 1 1 13 GLU HA H 61.144 -10.915 -4.227 1.00 . A A . 13 GLU HA 1 1
15 20013 1 1 13 GLU HB2 H 61.702 -11.810 -6.700 1.00 . A A . 13 GLU HB2 1 1
15 20014 1 1 13 GLU HB3 H 63.322 -11.923 -6.045 1.00 . A A . 13 GLU HB3 1 1
15 20015 1 1 13 GLU HG2 H 60.770 -13.171 -4.909 1.00 . A A . 13 GLU HG2 1 1
15 20016 1 1 13 GLU HG3 H 61.979 -14.012 -5.861 1.00 . A A . 13 GLU HG3 1 1
15 20017 1 1 13 GLU N N 61.463 -9.564 -5.764 1.00 . A A . 13 GLU N 1 1
15 20018 1 1 13 GLU O O 64.178 -10.860 -3.890 1.00 . A A . 13 GLU O 1 1
15 20019 1 1 13 GLU OE1 O 62.170 -13.169 -2.734 1.00 . A A . 13 GLU OE1 1 1
15 20020 1 1 13 GLU OE2 O 63.638 -14.294 -3.918 1.00 . A A . 13 GLU OE2 1 1
15 20021 1 1 14 TRP C C 63.214 -7.926 -1.088 1.00 . A A . 14 TRP C 1 1
15 20022 1 1 14 TRP CA C 63.911 -8.473 -2.350 1.00 . A A . 14 TRP CA 1 1
15 20023 1 1 14 TRP CB C 64.742 -7.382 -3.045 1.00 . A A . 14 TRP CB 1 1
15 20024 1 1 14 TRP CD1 C 67.041 -7.342 -1.975 1.00 . A A . 14 TRP CD1 1 1
15 20025 1 1 14 TRP CD2 C 65.822 -5.528 -1.450 1.00 . A A . 14 TRP CD2 1 1
15 20026 1 1 14 TRP CE2 C 67.075 -5.399 -0.775 1.00 . A A . 14 TRP CE2 1 1
15 20027 1 1 14 TRP CE3 C 64.882 -4.490 -1.258 1.00 . A A . 14 TRP CE3 1 1
15 20028 1 1 14 TRP CG C 65.832 -6.781 -2.208 1.00 . A A . 14 TRP CG 1 1
15 20029 1 1 14 TRP CH2 C 66.423 -3.286 0.212 1.00 . A A . 14 TRP CH2 1 1
15 20030 1 1 14 TRP CZ2 C 67.381 -4.301 0.042 1.00 . A A . 14 TRP CZ2 1 1
15 20031 1 1 14 TRP CZ3 C 65.179 -3.382 -0.439 1.00 . A A . 14 TRP CZ3 1 1
15 20032 1 1 14 TRP H H 62.122 -8.546 -3.529 1.00 . A A . 14 TRP H 1 1
15 20033 1 1 14 TRP HA H 64.599 -9.248 -2.010 1.00 . A A . 14 TRP HA 1 1
15 20034 1 1 14 TRP HB2 H 65.201 -7.809 -3.940 1.00 . A A . 14 TRP HB2 1 1
15 20035 1 1 14 TRP HB3 H 64.074 -6.583 -3.371 1.00 . A A . 14 TRP HB3 1 1
15 20036 1 1 14 TRP HD1 H 67.372 -8.293 -2.382 1.00 . A A . 14 TRP HD1 1 1
15 20037 1 1 14 TRP HE1 H 68.715 -6.759 -0.818 1.00 . A A . 14 TRP HE1 1 1
15 20038 1 1 14 TRP HE3 H 63.921 -4.553 -1.749 1.00 . A A . 14 TRP HE3 1 1
15 20039 1 1 14 TRP HH2 H 66.640 -2.434 0.844 1.00 . A A . 14 TRP HH2 1 1
15 20040 1 1 14 TRP HZ2 H 68.340 -4.241 0.538 1.00 . A A . 14 TRP HZ2 1 1
15 20041 1 1 14 TRP HZ3 H 64.443 -2.598 -0.305 1.00 . A A . 14 TRP HZ3 1 1
15 20042 1 1 14 TRP N N 62.973 -9.055 -3.325 1.00 . A A . 14 TRP N 1 1
15 20043 1 1 14 TRP NE1 N 67.778 -6.530 -1.133 1.00 . A A . 14 TRP NE1 1 1
15 20044 1 1 14 TRP O O 63.863 -7.755 -0.055 1.00 . A A . 14 TRP O 1 1
15 20045 1 1 15 SER C C 61.264 -7.997 1.315 1.00 . A A . 15 SER C 1 1
15 20046 1 1 15 SER CA C 61.091 -7.199 0.009 1.00 . A A . 15 SER CA 1 1
15 20047 1 1 15 SER CB C 59.615 -7.152 -0.410 1.00 . A A . 15 SER CB 1 1
15 20048 1 1 15 SER H H 61.405 -7.892 -1.990 1.00 . A A . 15 SER H 1 1
15 20049 1 1 15 SER HA H 61.415 -6.178 0.207 1.00 . A A . 15 SER HA 1 1
15 20050 1 1 15 SER HB2 H 59.537 -6.673 -1.387 1.00 . A A . 15 SER HB2 1 1
15 20051 1 1 15 SER HB3 H 59.226 -8.170 -0.489 1.00 . A A . 15 SER HB3 1 1
15 20052 1 1 15 SER HG H 57.920 -6.372 0.191 1.00 . A A . 15 SER HG 1 1
15 20053 1 1 15 SER N N 61.889 -7.718 -1.121 1.00 . A A . 15 SER N 1 1
15 20054 1 1 15 SER O O 61.238 -7.429 2.409 1.00 . A A . 15 SER O 1 1
15 20055 1 1 15 SER OG O 58.840 -6.413 0.521 1.00 . A A . 15 SER OG 1 1
15 20056 1 1 16 GLY C C 63.036 -9.712 3.228 1.00 . A A . 16 GLY C 1 1
15 20057 1 1 16 GLY CA C 61.896 -10.197 2.323 1.00 . A A . 16 GLY CA 1 1
15 20058 1 1 16 GLY H H 61.550 -9.695 0.278 1.00 . A A . 16 GLY H 1 1
15 20059 1 1 16 GLY HA2 H 61.014 -10.376 2.936 1.00 . A A . 16 GLY HA2 1 1
15 20060 1 1 16 GLY HA3 H 62.228 -11.140 1.894 1.00 . A A . 16 GLY HA3 1 1
15 20061 1 1 16 GLY N N 61.542 -9.304 1.209 1.00 . A A . 16 GLY N 1 1
15 20062 1 1 16 GLY O O 63.050 -10.009 4.423 1.00 . A A . 16 GLY O 1 1
15 20063 1 1 17 TYR C C 64.579 -7.378 4.558 1.00 . A A . 17 TYR C 1 1
15 20064 1 1 17 TYR CA C 65.071 -8.313 3.436 1.00 . A A . 17 TYR CA 1 1
15 20065 1 1 17 TYR CB C 65.994 -7.571 2.456 1.00 . A A . 17 TYR CB 1 1
15 20066 1 1 17 TYR CD1 C 68.263 -7.887 3.545 1.00 . A A . 17 TYR CD1 1 1
15 20067 1 1 17 TYR CD2 C 67.443 -5.618 3.194 1.00 . A A . 17 TYR CD2 1 1
15 20068 1 1 17 TYR CE1 C 69.442 -7.373 4.120 1.00 . A A . 17 TYR CE1 1 1
15 20069 1 1 17 TYR CE2 C 68.623 -5.099 3.764 1.00 . A A . 17 TYR CE2 1 1
15 20070 1 1 17 TYR CG C 67.261 -7.011 3.082 1.00 . A A . 17 TYR CG 1 1
15 20071 1 1 17 TYR CZ C 69.626 -5.978 4.229 1.00 . A A . 17 TYR CZ 1 1
15 20072 1 1 17 TYR H H 63.890 -8.735 1.692 1.00 . A A . 17 TYR H 1 1
15 20073 1 1 17 TYR HA H 65.644 -9.107 3.911 1.00 . A A . 17 TYR HA 1 1
15 20074 1 1 17 TYR HB2 H 66.290 -8.259 1.663 1.00 . A A . 17 TYR HB2 1 1
15 20075 1 1 17 TYR HB3 H 65.435 -6.758 1.989 1.00 . A A . 17 TYR HB3 1 1
15 20076 1 1 17 TYR HD1 H 68.129 -8.958 3.458 1.00 . A A . 17 TYR HD1 1 1
15 20077 1 1 17 TYR HD2 H 66.681 -4.940 2.831 1.00 . A A . 17 TYR HD2 1 1
15 20078 1 1 17 TYR HE1 H 70.214 -8.041 4.477 1.00 . A A . 17 TYR HE1 1 1
15 20079 1 1 17 TYR HE2 H 68.761 -4.030 3.844 1.00 . A A . 17 TYR HE2 1 1
15 20080 1 1 17 TYR HH H 70.788 -4.516 4.797 1.00 . A A . 17 TYR HH 1 1
15 20081 1 1 17 TYR N N 63.972 -8.933 2.682 1.00 . A A . 17 TYR N 1 1
15 20082 1 1 17 TYR O O 65.169 -7.338 5.641 1.00 . A A . 17 TYR O 1 1
15 20083 1 1 17 TYR OH O 70.773 -5.489 4.779 1.00 . A A . 17 TYR OH 1 1
15 20084 1 1 18 LEU C C 62.059 -6.560 6.402 1.00 . A A . 18 LEU C 1 1
15 20085 1 1 18 LEU CA C 62.839 -5.785 5.327 1.00 . A A . 18 LEU CA 1 1
15 20086 1 1 18 LEU CB C 61.920 -4.757 4.633 1.00 . A A . 18 LEU CB 1 1
15 20087 1 1 18 LEU CD1 C 63.507 -3.941 2.769 1.00 . A A . 18 LEU CD1 1 1
15 20088 1 1 18 LEU CD2 C 61.610 -2.543 3.498 1.00 . A A . 18 LEU CD2 1 1
15 20089 1 1 18 LEU CG C 62.644 -3.564 3.975 1.00 . A A . 18 LEU CG 1 1
15 20090 1 1 18 LEU H H 62.994 -6.801 3.449 1.00 . A A . 18 LEU H 1 1
15 20091 1 1 18 LEU HA H 63.622 -5.240 5.864 1.00 . A A . 18 LEU HA 1 1
15 20092 1 1 18 LEU HB2 H 61.292 -5.258 3.896 1.00 . A A . 18 LEU HB2 1 1
15 20093 1 1 18 LEU HB3 H 61.257 -4.346 5.394 1.00 . A A . 18 LEU HB3 1 1
15 20094 1 1 18 LEU HD11 H 64.345 -4.554 3.089 1.00 . A A . 18 LEU HD11 1 1
15 20095 1 1 18 LEU HD12 H 62.913 -4.486 2.035 1.00 . A A . 18 LEU HD12 1 1
15 20096 1 1 18 LEU HD13 H 63.910 -3.040 2.309 1.00 . A A . 18 LEU HD13 1 1
15 20097 1 1 18 LEU HD21 H 60.994 -2.220 4.338 1.00 . A A . 18 LEU HD21 1 1
15 20098 1 1 18 LEU HD22 H 62.114 -1.670 3.084 1.00 . A A . 18 LEU HD22 1 1
15 20099 1 1 18 LEU HD23 H 60.970 -2.987 2.733 1.00 . A A . 18 LEU HD23 1 1
15 20100 1 1 18 LEU HG H 63.278 -3.083 4.720 1.00 . A A . 18 LEU HG 1 1
15 20101 1 1 18 LEU N N 63.462 -6.675 4.338 1.00 . A A . 18 LEU N 1 1
15 20102 1 1 18 LEU O O 61.943 -6.069 7.522 1.00 . A A . 18 LEU O 1 1
15 20103 1 1 19 THR C C 61.974 -8.943 8.320 1.00 . A A . 19 THR C 1 1
15 20104 1 1 19 THR CA C 60.995 -8.669 7.167 1.00 . A A . 19 THR CA 1 1
15 20105 1 1 19 THR CB C 60.506 -9.999 6.560 1.00 . A A . 19 THR CB 1 1
15 20106 1 1 19 THR CG2 C 59.608 -10.796 7.512 1.00 . A A . 19 THR CG2 1 1
15 20107 1 1 19 THR H H 61.670 -8.146 5.195 1.00 . A A . 19 THR H 1 1
15 20108 1 1 19 THR HA H 60.129 -8.159 7.590 1.00 . A A . 19 THR HA 1 1
15 20109 1 1 19 THR HB H 61.367 -10.611 6.292 1.00 . A A . 19 THR HB 1 1
15 20110 1 1 19 THR HG1 H 59.470 -10.608 5.034 1.00 . A A . 19 THR HG1 1 1
15 20111 1 1 19 THR HG21 H 58.753 -10.190 7.813 1.00 . A A . 19 THR HG21 1 1
15 20112 1 1 19 THR HG22 H 59.256 -11.700 7.015 1.00 . A A . 19 THR HG22 1 1
15 20113 1 1 19 THR HG23 H 60.169 -11.093 8.397 1.00 . A A . 19 THR HG23 1 1
15 20114 1 1 19 THR N N 61.590 -7.785 6.137 1.00 . A A . 19 THR N 1 1
15 20115 1 1 19 THR O O 61.557 -9.097 9.468 1.00 . A A . 19 THR O 1 1
15 20116 1 1 19 THR OG1 O 59.738 -9.748 5.399 1.00 . A A . 19 THR OG1 1 1
15 20117 1 1 20 GLY C C 64.350 -7.918 10.138 1.00 . A A . 20 GLY C 1 1
15 20118 1 1 20 GLY CA C 64.382 -8.963 9.014 1.00 . A A . 20 GLY CA 1 1
15 20119 1 1 20 GLY H H 63.541 -8.774 7.069 1.00 . A A . 20 GLY H 1 1
15 20120 1 1 20 GLY HA2 H 64.411 -9.954 9.464 1.00 . A A . 20 GLY HA2 1 1
15 20121 1 1 20 GLY HA3 H 65.305 -8.789 8.469 1.00 . A A . 20 GLY HA3 1 1
15 20122 1 1 20 GLY N N 63.284 -8.902 8.040 1.00 . A A . 20 GLY N 1 1
15 20123 1 1 20 GLY O O 64.953 -8.134 11.192 1.00 . A A . 20 GLY O 1 1
15 20124 1 1 21 ILE C C 61.998 -5.328 11.160 1.00 . A A . 21 ILE C 1 1
15 20125 1 1 21 ILE CA C 63.470 -5.711 10.907 1.00 . A A . 21 ILE CA 1 1
15 20126 1 1 21 ILE CB C 64.355 -4.509 10.489 1.00 . A A . 21 ILE CB 1 1
15 20127 1 1 21 ILE CD1 C 65.656 -2.491 11.459 1.00 . A A . 21 ILE CD1 1 1
15 20128 1 1 21 ILE CG1 C 64.690 -3.651 11.730 1.00 . A A . 21 ILE CG1 1 1
15 20129 1 1 21 ILE CG2 C 63.746 -3.678 9.344 1.00 . A A . 21 ILE CG2 1 1
15 20130 1 1 21 ILE H H 63.229 -6.713 9.010 1.00 . A A . 21 ILE H 1 1
15 20131 1 1 21 ILE HA H 63.842 -6.067 11.867 1.00 . A A . 21 ILE HA 1 1
15 20132 1 1 21 ILE HB H 65.296 -4.911 10.107 1.00 . A A . 21 ILE HB 1 1
15 20133 1 1 21 ILE HD11 H 65.939 -2.031 12.405 1.00 . A A . 21 ILE HD11 1 1
15 20134 1 1 21 ILE HD12 H 66.552 -2.861 10.961 1.00 . A A . 21 ILE HD12 1 1
15 20135 1 1 21 ILE HD13 H 65.176 -1.734 10.837 1.00 . A A . 21 ILE HD13 1 1
15 20136 1 1 21 ILE HG12 H 63.771 -3.248 12.157 1.00 . A A . 21 ILE HG12 1 1
15 20137 1 1 21 ILE HG13 H 65.150 -4.295 12.480 1.00 . A A . 21 ILE HG13 1 1
15 20138 1 1 21 ILE HG21 H 63.510 -4.322 8.500 1.00 . A A . 21 ILE HG21 1 1
15 20139 1 1 21 ILE HG22 H 62.842 -3.166 9.674 1.00 . A A . 21 ILE HG22 1 1
15 20140 1 1 21 ILE HG23 H 64.465 -2.937 8.996 1.00 . A A . 21 ILE HG23 1 1
15 20141 1 1 21 ILE N N 63.637 -6.806 9.930 1.00 . A A . 21 ILE N 1 1
15 20142 1 1 21 ILE O O 61.639 -4.960 12.280 1.00 . A A . 21 ILE O 1 1
15 20143 1 1 22 GLY C C 58.933 -5.900 11.348 1.00 . A A . 22 GLY C 1 1
15 20144 1 1 22 GLY CA C 59.687 -5.194 10.218 1.00 . A A . 22 GLY CA 1 1
15 20145 1 1 22 GLY H H 61.496 -5.776 9.263 1.00 . A A . 22 GLY H 1 1
15 20146 1 1 22 GLY HA2 H 59.542 -4.118 10.318 1.00 . A A . 22 GLY HA2 1 1
15 20147 1 1 22 GLY HA3 H 59.238 -5.517 9.279 1.00 . A A . 22 GLY HA3 1 1
15 20148 1 1 22 GLY N N 61.124 -5.491 10.162 1.00 . A A . 22 GLY N 1 1
15 20149 1 1 22 GLY O O 58.050 -5.303 11.967 1.00 . A A . 22 GLY O 1 1
15 20150 1 1 23 ARG C C 58.880 -7.162 14.136 1.00 . A A . 23 ARG C 1 1
15 20151 1 1 23 ARG CA C 58.814 -7.922 12.817 1.00 . A A . 23 ARG CA 1 1
15 20152 1 1 23 ARG CB C 59.632 -9.215 12.992 1.00 . A A . 23 ARG CB 1 1
15 20153 1 1 23 ARG CD C 58.033 -10.940 12.022 1.00 . A A . 23 ARG CD 1 1
15 20154 1 1 23 ARG CG C 59.400 -10.257 11.899 1.00 . A A . 23 ARG CG 1 1
15 20155 1 1 23 ARG CZ C 58.091 -13.162 10.836 1.00 . A A . 23 ARG CZ 1 1
15 20156 1 1 23 ARG H H 60.053 -7.549 11.093 1.00 . A A . 23 ARG H 1 1
15 20157 1 1 23 ARG HA H 57.762 -8.158 12.654 1.00 . A A . 23 ARG HA 1 1
15 20158 1 1 23 ARG HB2 H 60.694 -8.963 13.007 1.00 . A A . 23 ARG HB2 1 1
15 20159 1 1 23 ARG HB3 H 59.391 -9.672 13.954 1.00 . A A . 23 ARG HB3 1 1
15 20160 1 1 23 ARG HD2 H 57.972 -11.453 12.983 1.00 . A A . 23 ARG HD2 1 1
15 20161 1 1 23 ARG HD3 H 57.255 -10.174 12.014 1.00 . A A . 23 ARG HD3 1 1
15 20162 1 1 23 ARG HE H 57.361 -11.478 10.081 1.00 . A A . 23 ARG HE 1 1
15 20163 1 1 23 ARG HG2 H 59.481 -9.773 10.930 1.00 . A A . 23 ARG HG2 1 1
15 20164 1 1 23 ARG HG3 H 60.182 -11.008 11.993 1.00 . A A . 23 ARG HG3 1 1
15 20165 1 1 23 ARG HH11 H 58.920 -13.324 12.649 1.00 . A A . 23 ARG HH11 1 1
15 20166 1 1 23 ARG HH12 H 58.879 -14.787 11.693 1.00 . A A . 23 ARG HH12 1 1
15 20167 1 1 23 ARG HH21 H 57.421 -13.414 8.955 1.00 . A A . 23 ARG HH21 1 1
15 20168 1 1 23 ARG HH22 H 58.014 -14.850 9.764 1.00 . A A . 23 ARG HH22 1 1
15 20169 1 1 23 ARG N N 59.329 -7.140 11.672 1.00 . A A . 23 ARG N 1 1
15 20170 1 1 23 ARG NE N 57.800 -11.872 10.898 1.00 . A A . 23 ARG NE 1 1
15 20171 1 1 23 ARG NH1 N 58.660 -13.811 11.810 1.00 . A A . 23 ARG NH1 1 1
15 20172 1 1 23 ARG NH2 N 57.811 -13.854 9.771 1.00 . A A . 23 ARG NH2 1 1
15 20173 1 1 23 ARG O O 57.957 -7.246 14.943 1.00 . A A . 23 ARG O 1 1
15 20174 1 1 24 ALA C C 59.555 -4.484 15.860 1.00 . A A . 24 ALA C 1 1
15 20175 1 1 24 ALA CA C 60.240 -5.845 15.669 1.00 . A A . 24 ALA CA 1 1
15 20176 1 1 24 ALA CB C 61.757 -5.763 15.878 1.00 . A A . 24 ALA CB 1 1
15 20177 1 1 24 ALA H H 60.684 -6.379 13.649 1.00 . A A . 24 ALA H 1 1
15 20178 1 1 24 ALA HA H 59.799 -6.516 16.403 1.00 . A A . 24 ALA HA 1 1
15 20179 1 1 24 ALA HB1 H 61.970 -5.364 16.870 1.00 . A A . 24 ALA HB1 1 1
15 20180 1 1 24 ALA HB2 H 62.198 -6.757 15.796 1.00 . A A . 24 ALA HB2 1 1
15 20181 1 1 24 ALA HB3 H 62.204 -5.108 15.128 1.00 . A A . 24 ALA HB3 1 1
15 20182 1 1 24 ALA N N 59.979 -6.449 14.371 1.00 . A A . 24 ALA N 1 1
15 20183 1 1 24 ALA O O 59.320 -4.070 16.997 1.00 . A A . 24 ALA O 1 1
15 20184 1 1 25 PHE C C 56.802 -2.955 14.899 1.00 . A A . 25 PHE C 1 1
15 20185 1 1 25 PHE CA C 58.310 -2.630 14.799 1.00 . A A . 25 PHE CA 1 1
15 20186 1 1 25 PHE CB C 58.617 -1.751 13.574 1.00 . A A . 25 PHE CB 1 1
15 20187 1 1 25 PHE CD1 C 60.777 -0.767 14.498 1.00 . A A . 25 PHE CD1 1 1
15 20188 1 1 25 PHE CD2 C 60.709 -1.462 12.166 1.00 . A A . 25 PHE CD2 1 1
15 20189 1 1 25 PHE CE1 C 62.114 -0.360 14.339 1.00 . A A . 25 PHE CE1 1 1
15 20190 1 1 25 PHE CE2 C 62.043 -1.041 12.004 1.00 . A A . 25 PHE CE2 1 1
15 20191 1 1 25 PHE CG C 60.070 -1.327 13.414 1.00 . A A . 25 PHE CG 1 1
15 20192 1 1 25 PHE CZ C 62.747 -0.497 13.092 1.00 . A A . 25 PHE CZ 1 1
15 20193 1 1 25 PHE H H 59.402 -4.208 13.863 1.00 . A A . 25 PHE H 1 1
15 20194 1 1 25 PHE HA H 58.565 -2.087 15.708 1.00 . A A . 25 PHE HA 1 1
15 20195 1 1 25 PHE HB2 H 58.299 -2.288 12.679 1.00 . A A . 25 PHE HB2 1 1
15 20196 1 1 25 PHE HB3 H 58.019 -0.841 13.638 1.00 . A A . 25 PHE HB3 1 1
15 20197 1 1 25 PHE HD1 H 60.295 -0.642 15.459 1.00 . A A . 25 PHE HD1 1 1
15 20198 1 1 25 PHE HD2 H 60.175 -1.880 11.325 1.00 . A A . 25 PHE HD2 1 1
15 20199 1 1 25 PHE HE1 H 62.653 0.065 15.176 1.00 . A A . 25 PHE HE1 1 1
15 20200 1 1 25 PHE HE2 H 62.526 -1.138 11.042 1.00 . A A . 25 PHE HE2 1 1
15 20201 1 1 25 PHE HZ H 63.774 -0.180 12.968 1.00 . A A . 25 PHE HZ 1 1
15 20202 1 1 25 PHE N N 59.159 -3.825 14.767 1.00 . A A . 25 PHE N 1 1
15 20203 1 1 25 PHE O O 55.954 -2.070 14.779 1.00 . A A . 25 PHE O 1 1
15 20204 1 1 26 ASP C C 54.788 -5.513 16.456 1.00 . A A . 26 ASP C 1 1
15 20205 1 1 26 ASP CA C 55.105 -4.783 15.135 1.00 . A A . 26 ASP CA 1 1
15 20206 1 1 26 ASP CB C 54.996 -5.723 13.922 1.00 . A A . 26 ASP CB 1 1
15 20207 1 1 26 ASP CG C 53.558 -6.162 13.619 1.00 . A A . 26 ASP CG 1 1
15 20208 1 1 26 ASP H H 57.216 -4.898 15.182 1.00 . A A . 26 ASP H 1 1
15 20209 1 1 26 ASP HA H 54.372 -3.984 15.022 1.00 . A A . 26 ASP HA 1 1
15 20210 1 1 26 ASP HB2 H 55.385 -5.212 13.040 1.00 . A A . 26 ASP HB2 1 1
15 20211 1 1 26 ASP HB3 H 55.619 -6.602 14.098 1.00 . A A . 26 ASP HB3 1 1
15 20212 1 1 26 ASP N N 56.463 -4.227 15.129 1.00 . A A . 26 ASP N 1 1
15 20213 1 1 26 ASP O O 53.799 -6.229 16.544 1.00 . A A . 26 ASP O 1 1
15 20214 1 1 26 ASP OD1 O 52.723 -5.298 13.262 1.00 . A A . 26 ASP OD1 1 1
15 20215 1 1 26 ASP OD2 O 53.262 -7.377 13.644 1.00 . A A . 26 ASP OD2 1 1
15 20216 1 1 27 ASP C C 54.244 -6.266 19.498 1.00 . A A . 27 ASP C 1 1
15 20217 1 1 27 ASP CA C 55.599 -6.117 18.757 1.00 . A A . 27 ASP CA 1 1
15 20218 1 1 27 ASP CB C 56.697 -5.570 19.682 1.00 . A A . 27 ASP CB 1 1
15 20219 1 1 27 ASP CG C 56.332 -4.210 20.304 1.00 . A A . 27 ASP CG 1 1
15 20220 1 1 27 ASP H H 56.369 -4.692 17.376 1.00 . A A . 27 ASP H 1 1
15 20221 1 1 27 ASP HA H 55.905 -7.129 18.498 1.00 . A A . 27 ASP HA 1 1
15 20222 1 1 27 ASP HB2 H 56.872 -6.297 20.479 1.00 . A A . 27 ASP HB2 1 1
15 20223 1 1 27 ASP HB3 H 57.631 -5.486 19.117 1.00 . A A . 27 ASP HB3 1 1
15 20224 1 1 27 ASP N N 55.610 -5.348 17.497 1.00 . A A . 27 ASP N 1 1
15 20225 1 1 27 ASP O O 54.072 -7.230 20.248 1.00 . A A . 27 ASP O 1 1
15 20226 1 1 27 ASP OD1 O 56.468 -3.169 19.620 1.00 . A A . 27 ASP OD1 1 1
15 20227 1 1 27 ASP OD2 O 55.913 -4.178 21.487 1.00 . A A . 27 ASP OD2 1 1
15 20228 1 1 28 GLY C C 50.909 -6.322 18.949 1.00 . A A . 28 GLY C 1 1
15 20229 1 1 28 GLY CA C 51.892 -5.493 19.801 1.00 . A A . 28 GLY CA 1 1
15 20230 1 1 28 GLY H H 53.468 -4.619 18.635 1.00 . A A . 28 GLY H 1 1
15 20231 1 1 28 GLY HA2 H 51.927 -5.947 20.792 1.00 . A A . 28 GLY HA2 1 1
15 20232 1 1 28 GLY HA3 H 51.478 -4.491 19.904 1.00 . A A . 28 GLY HA3 1 1
15 20233 1 1 28 GLY N N 53.261 -5.385 19.260 1.00 . A A . 28 GLY N 1 1
15 20234 1 1 28 GLY O O 49.820 -6.653 19.420 1.00 . A A . 28 GLY O 1 1
15 20235 1 1 29 VAL C C 51.418 -8.767 16.328 1.00 . A A . 29 VAL C 1 1
15 20236 1 1 29 VAL CA C 50.561 -7.571 16.783 1.00 . A A . 29 VAL CA 1 1
15 20237 1 1 29 VAL CB C 50.031 -6.799 15.553 1.00 . A A . 29 VAL CB 1 1
15 20238 1 1 29 VAL CG1 C 48.801 -7.508 14.964 1.00 . A A . 29 VAL CG1 1 1
15 20239 1 1 29 VAL CG2 C 49.613 -5.354 15.861 1.00 . A A . 29 VAL CG2 1 1
15 20240 1 1 29 VAL H H 52.192 -6.331 17.406 1.00 . A A . 29 VAL H 1 1
15 20241 1 1 29 VAL HA H 49.702 -7.987 17.310 1.00 . A A . 29 VAL HA 1 1
15 20242 1 1 29 VAL HB H 50.811 -6.758 14.795 1.00 . A A . 29 VAL HB 1 1
15 20243 1 1 29 VAL HG11 H 49.051 -8.520 14.656 1.00 . A A . 29 VAL HG11 1 1
15 20244 1 1 29 VAL HG12 H 48.008 -7.559 15.712 1.00 . A A . 29 VAL HG12 1 1
15 20245 1 1 29 VAL HG13 H 48.445 -6.966 14.089 1.00 . A A . 29 VAL HG13 1 1
15 20246 1 1 29 VAL HG21 H 50.487 -4.774 16.157 1.00 . A A . 29 VAL HG21 1 1
15 20247 1 1 29 VAL HG22 H 49.196 -4.893 14.967 1.00 . A A . 29 VAL HG22 1 1
15 20248 1 1 29 VAL HG23 H 48.873 -5.341 16.662 1.00 . A A . 29 VAL HG23 1 1
15 20249 1 1 29 VAL N N 51.300 -6.697 17.726 1.00 . A A . 29 VAL N 1 1
15 20250 1 1 29 VAL O O 50.912 -9.723 15.735 1.00 . A A . 29 VAL O 1 1
15 20251 1 1 30 LYS C C 53.097 -11.198 17.179 1.00 . A A . 30 LYS C 1 1
15 20252 1 1 30 LYS CA C 53.640 -9.907 16.552 1.00 . A A . 30 LYS CA 1 1
15 20253 1 1 30 LYS CB C 54.995 -9.481 17.143 1.00 . A A . 30 LYS CB 1 1
15 20254 1 1 30 LYS CD C 57.456 -9.906 17.449 1.00 . A A . 30 LYS CD 1 1
15 20255 1 1 30 LYS CE C 58.668 -10.804 17.167 1.00 . A A . 30 LYS CE 1 1
15 20256 1 1 30 LYS CG C 56.145 -10.461 16.866 1.00 . A A . 30 LYS CG 1 1
15 20257 1 1 30 LYS H H 53.085 -7.910 17.045 1.00 . A A . 30 LYS H 1 1
15 20258 1 1 30 LYS HA H 53.769 -10.085 15.487 1.00 . A A . 30 LYS HA 1 1
15 20259 1 1 30 LYS HB2 H 55.269 -8.520 16.702 1.00 . A A . 30 LYS HB2 1 1
15 20260 1 1 30 LYS HB3 H 54.888 -9.349 18.221 1.00 . A A . 30 LYS HB3 1 1
15 20261 1 1 30 LYS HD2 H 57.649 -8.930 17.001 1.00 . A A . 30 LYS HD2 1 1
15 20262 1 1 30 LYS HD3 H 57.350 -9.762 18.526 1.00 . A A . 30 LYS HD3 1 1
15 20263 1 1 30 LYS HE2 H 58.703 -11.029 16.096 1.00 . A A . 30 LYS HE2 1 1
15 20264 1 1 30 LYS HE3 H 59.573 -10.242 17.416 1.00 . A A . 30 LYS HE3 1 1
15 20265 1 1 30 LYS HG2 H 55.923 -11.424 17.325 1.00 . A A . 30 LYS HG2 1 1
15 20266 1 1 30 LYS HG3 H 56.255 -10.591 15.789 1.00 . A A . 30 LYS HG3 1 1
15 20267 1 1 30 LYS HZ1 H 59.465 -12.620 17.786 1.00 . A A . 30 LYS HZ1 1 1
15 20268 1 1 30 LYS HZ2 H 58.610 -11.871 18.952 1.00 . A A . 30 LYS HZ2 1 1
15 20269 1 1 30 LYS HZ3 H 57.835 -12.634 17.727 1.00 . A A . 30 LYS HZ3 1 1
15 20270 1 1 30 LYS N N 52.706 -8.781 16.693 1.00 . A A . 30 LYS N 1 1
15 20271 1 1 30 LYS NZ N 58.638 -12.064 17.959 1.00 . A A . 30 LYS NZ 1 1
15 20272 1 1 30 LYS O O 53.437 -12.285 16.733 1.00 . A A . 30 LYS O 1 1
15 20273 1 1 31 ASP C C 50.562 -12.957 17.682 1.00 . A A . 31 ASP C 1 1
15 20274 1 1 31 ASP CA C 51.397 -12.181 18.721 1.00 . A A . 31 ASP CA 1 1
15 20275 1 1 31 ASP CB C 50.483 -11.554 19.784 1.00 . A A . 31 ASP CB 1 1
15 20276 1 1 31 ASP CG C 49.628 -12.607 20.508 1.00 . A A . 31 ASP CG 1 1
15 20277 1 1 31 ASP H H 52.006 -10.153 18.484 1.00 . A A . 31 ASP H 1 1
15 20278 1 1 31 ASP HA H 52.067 -12.901 19.182 1.00 . A A . 31 ASP HA 1 1
15 20279 1 1 31 ASP HB2 H 51.097 -11.020 20.515 1.00 . A A . 31 ASP HB2 1 1
15 20280 1 1 31 ASP HB3 H 49.836 -10.812 19.300 1.00 . A A . 31 ASP HB3 1 1
15 20281 1 1 31 ASP N N 52.189 -11.086 18.147 1.00 . A A . 31 ASP N 1 1
15 20282 1 1 31 ASP O O 50.482 -14.186 17.727 1.00 . A A . 31 ASP O 1 1
15 20283 1 1 31 ASP OD1 O 50.143 -13.263 21.445 1.00 . A A . 31 ASP OD1 1 1
15 20284 1 1 31 ASP OD2 O 48.440 -12.771 20.145 1.00 . A A . 31 ASP OD2 1 1
15 20285 1 1 32 LEU C C 50.249 -13.260 14.482 1.00 . A A . 32 LEU C 1 1
15 20286 1 1 32 LEU CA C 49.258 -12.817 15.570 1.00 . A A . 32 LEU CA 1 1
15 20287 1 1 32 LEU CB C 48.294 -11.728 15.052 1.00 . A A . 32 LEU CB 1 1
15 20288 1 1 32 LEU CD1 C 46.159 -11.020 13.972 1.00 . A A . 32 LEU CD1 1 1
15 20289 1 1 32 LEU CD2 C 47.078 -13.249 13.374 1.00 . A A . 32 LEU CD2 1 1
15 20290 1 1 32 LEU CG C 46.944 -12.223 14.498 1.00 . A A . 32 LEU CG 1 1
15 20291 1 1 32 LEU H H 50.108 -11.247 16.723 1.00 . A A . 32 LEU H 1 1
15 20292 1 1 32 LEU HA H 48.699 -13.698 15.888 1.00 . A A . 32 LEU HA 1 1
15 20293 1 1 32 LEU HB2 H 48.066 -11.046 15.873 1.00 . A A . 32 LEU HB2 1 1
15 20294 1 1 32 LEU HB3 H 48.809 -11.132 14.298 1.00 . A A . 32 LEU HB3 1 1
15 20295 1 1 32 LEU HD11 H 45.199 -11.345 13.568 1.00 . A A . 32 LEU HD11 1 1
15 20296 1 1 32 LEU HD12 H 45.972 -10.320 14.786 1.00 . A A . 32 LEU HD12 1 1
15 20297 1 1 32 LEU HD13 H 46.725 -10.509 13.194 1.00 . A A . 32 LEU HD13 1 1
15 20298 1 1 32 LEU HD21 H 46.104 -13.443 12.924 1.00 . A A . 32 LEU HD21 1 1
15 20299 1 1 32 LEU HD22 H 47.761 -12.881 12.616 1.00 . A A . 32 LEU HD22 1 1
15 20300 1 1 32 LEU HD23 H 47.456 -14.189 13.774 1.00 . A A . 32 LEU HD23 1 1
15 20301 1 1 32 LEU HG H 46.375 -12.678 15.309 1.00 . A A . 32 LEU HG 1 1
15 20302 1 1 32 LEU N N 49.970 -12.251 16.719 1.00 . A A . 32 LEU N 1 1
15 20303 1 1 32 LEU O O 50.081 -14.307 13.858 1.00 . A A . 32 LEU O 1 1
15 20304 1 1 33 ASN C C 53.090 -14.210 13.788 1.00 . A A . 33 ASN C 1 1
15 20305 1 1 33 ASN CA C 52.409 -12.891 13.369 1.00 . A A . 33 ASN CA 1 1
15 20306 1 1 33 ASN CB C 53.431 -11.745 13.210 1.00 . A A . 33 ASN CB 1 1
15 20307 1 1 33 ASN CG C 54.127 -11.741 11.852 1.00 . A A . 33 ASN CG 1 1
15 20308 1 1 33 ASN H H 51.419 -11.667 14.859 1.00 . A A . 33 ASN H 1 1
15 20309 1 1 33 ASN HA H 51.946 -13.073 12.399 1.00 . A A . 33 ASN HA 1 1
15 20310 1 1 33 ASN HB2 H 52.921 -10.786 13.318 1.00 . A A . 33 ASN HB2 1 1
15 20311 1 1 33 ASN HB3 H 54.191 -11.819 13.989 1.00 . A A . 33 ASN HB3 1 1
15 20312 1 1 33 ASN HD21 H 54.479 -13.739 11.860 1.00 . A A . 33 ASN HD21 1 1
15 20313 1 1 33 ASN HD22 H 54.989 -12.845 10.436 1.00 . A A . 33 ASN HD22 1 1
15 20314 1 1 33 ASN N N 51.338 -12.506 14.296 1.00 . A A . 33 ASN N 1 1
15 20315 1 1 33 ASN ND2 N 54.604 -12.864 11.364 1.00 . A A . 33 ASN ND2 1 1
15 20316 1 1 33 ASN O O 53.499 -14.980 12.925 1.00 . A A . 33 ASN O 1 1
15 20317 1 1 33 ASN OD1 O 54.223 -10.722 11.185 1.00 . A A . 33 ASN OD1 1 1
15 20318 1 1 34 LYS C C 52.759 -16.929 15.346 1.00 . A A . 34 LYS C 1 1
15 20319 1 1 34 LYS CA C 53.686 -15.756 15.659 1.00 . A A . 34 LYS CA 1 1
15 20320 1 1 34 LYS CB C 53.891 -15.571 17.174 1.00 . A A . 34 LYS CB 1 1
15 20321 1 1 34 LYS CD C 54.758 -16.545 19.342 1.00 . A A . 34 LYS CD 1 1
15 20322 1 1 34 LYS CE C 55.366 -17.790 20.001 1.00 . A A . 34 LYS CE 1 1
15 20323 1 1 34 LYS CG C 54.510 -16.805 17.850 1.00 . A A . 34 LYS CG 1 1
15 20324 1 1 34 LYS H H 52.910 -13.758 15.734 1.00 . A A . 34 LYS H 1 1
15 20325 1 1 34 LYS HA H 54.648 -15.986 15.206 1.00 . A A . 34 LYS HA 1 1
15 20326 1 1 34 LYS HB2 H 54.559 -14.722 17.333 1.00 . A A . 34 LYS HB2 1 1
15 20327 1 1 34 LYS HB3 H 52.936 -15.346 17.649 1.00 . A A . 34 LYS HB3 1 1
15 20328 1 1 34 LYS HD2 H 55.443 -15.702 19.454 1.00 . A A . 34 LYS HD2 1 1
15 20329 1 1 34 LYS HD3 H 53.811 -16.302 19.826 1.00 . A A . 34 LYS HD3 1 1
15 20330 1 1 34 LYS HE2 H 54.695 -18.638 19.834 1.00 . A A . 34 LYS HE2 1 1
15 20331 1 1 34 LYS HE3 H 56.319 -18.017 19.511 1.00 . A A . 34 LYS HE3 1 1
15 20332 1 1 34 LYS HG2 H 53.834 -17.655 17.749 1.00 . A A . 34 LYS HG2 1 1
15 20333 1 1 34 LYS HG3 H 55.457 -17.045 17.362 1.00 . A A . 34 LYS HG3 1 1
15 20334 1 1 34 LYS HZ1 H 55.985 -18.414 21.881 1.00 . A A . 34 LYS HZ1 1 1
15 20335 1 1 34 LYS HZ2 H 56.201 -16.816 21.638 1.00 . A A . 34 LYS HZ2 1 1
15 20336 1 1 34 LYS HZ3 H 54.705 -17.405 21.934 1.00 . A A . 34 LYS HZ3 1 1
15 20337 1 1 34 LYS N N 53.182 -14.495 15.091 1.00 . A A . 34 LYS N 1 1
15 20338 1 1 34 LYS NZ N 55.578 -17.591 21.458 1.00 . A A . 34 LYS NZ 1 1
15 20339 1 1 34 LYS O O 53.229 -17.983 14.926 1.00 . A A . 34 LYS O 1 1
15 20340 1 1 35 GLN C C 50.528 -18.030 13.559 1.00 . A A . 35 GLN C 1 1
15 20341 1 1 35 GLN CA C 50.427 -17.706 15.055 1.00 . A A . 35 GLN CA 1 1
15 20342 1 1 35 GLN CB C 49.019 -17.182 15.396 1.00 . A A . 35 GLN CB 1 1
15 20343 1 1 35 GLN CD C 47.530 -16.270 17.249 1.00 . A A . 35 GLN CD 1 1
15 20344 1 1 35 GLN CG C 48.780 -17.077 16.907 1.00 . A A . 35 GLN CG 1 1
15 20345 1 1 35 GLN H H 51.154 -15.821 15.813 1.00 . A A . 35 GLN H 1 1
15 20346 1 1 35 GLN HA H 50.599 -18.639 15.593 1.00 . A A . 35 GLN HA 1 1
15 20347 1 1 35 GLN HB2 H 48.872 -16.204 14.943 1.00 . A A . 35 GLN HB2 1 1
15 20348 1 1 35 GLN HB3 H 48.273 -17.859 14.975 1.00 . A A . 35 GLN HB3 1 1
15 20349 1 1 35 GLN HE21 H 48.619 -14.757 18.030 1.00 . A A . 35 GLN HE21 1 1
15 20350 1 1 35 GLN HE22 H 46.869 -14.578 18.106 1.00 . A A . 35 GLN HE22 1 1
15 20351 1 1 35 GLN HG2 H 48.663 -18.078 17.309 1.00 . A A . 35 GLN HG2 1 1
15 20352 1 1 35 GLN HG3 H 49.641 -16.625 17.396 1.00 . A A . 35 GLN HG3 1 1
15 20353 1 1 35 GLN N N 51.447 -16.724 15.465 1.00 . A A . 35 GLN N 1 1
15 20354 1 1 35 GLN NE2 N 47.684 -15.105 17.839 1.00 . A A . 35 GLN NE2 1 1
15 20355 1 1 35 GLN O O 50.474 -19.191 13.154 1.00 . A A . 35 GLN O 1 1
15 20356 1 1 35 GLN OE1 O 46.401 -16.674 17.003 1.00 . A A . 35 GLN OE1 1 1
15 20357 1 1 36 LEU C C 52.233 -17.776 10.879 1.00 . A A . 36 LEU C 1 1
15 20358 1 1 36 LEU CA C 50.894 -17.152 11.285 1.00 . A A . 36 LEU CA 1 1
15 20359 1 1 36 LEU CB C 50.662 -15.796 10.638 1.00 . A A . 36 LEU CB 1 1
15 20360 1 1 36 LEU CD1 C 49.431 -16.810 8.584 1.00 . A A . 36 LEU CD1 1 1
15 20361 1 1 36 LEU CD2 C 50.209 -14.504 8.641 1.00 . A A . 36 LEU CD2 1 1
15 20362 1 1 36 LEU CG C 50.543 -15.902 9.111 1.00 . A A . 36 LEU CG 1 1
15 20363 1 1 36 LEU H H 50.735 -16.074 13.134 1.00 . A A . 36 LEU H 1 1
15 20364 1 1 36 LEU HA H 50.116 -17.803 10.904 1.00 . A A . 36 LEU HA 1 1
15 20365 1 1 36 LEU HB2 H 49.741 -15.368 11.039 1.00 . A A . 36 LEU HB2 1 1
15 20366 1 1 36 LEU HB3 H 51.487 -15.131 10.894 1.00 . A A . 36 LEU HB3 1 1
15 20367 1 1 36 LEU HD11 H 48.486 -16.545 9.043 1.00 . A A . 36 LEU HD11 1 1
15 20368 1 1 36 LEU HD12 H 49.338 -16.662 7.510 1.00 . A A . 36 LEU HD12 1 1
15 20369 1 1 36 LEU HD13 H 49.650 -17.859 8.783 1.00 . A A . 36 LEU HD13 1 1
15 20370 1 1 36 LEU HD21 H 50.195 -14.452 7.564 1.00 . A A . 36 LEU HD21 1 1
15 20371 1 1 36 LEU HD22 H 49.224 -14.260 9.023 1.00 . A A . 36 LEU HD22 1 1
15 20372 1 1 36 LEU HD23 H 50.943 -13.799 9.023 1.00 . A A . 36 LEU HD23 1 1
15 20373 1 1 36 LEU HG H 51.487 -16.239 8.694 1.00 . A A . 36 LEU HG 1 1
15 20374 1 1 36 LEU N N 50.737 -17.005 12.732 1.00 . A A . 36 LEU N 1 1
15 20375 1 1 36 LEU O O 52.269 -18.612 9.982 1.00 . A A . 36 LEU O 1 1
15 20376 1 1 37 GLN C C 54.627 -19.529 11.825 1.00 . A A . 37 GLN C 1 1
15 20377 1 1 37 GLN CA C 54.633 -18.057 11.383 1.00 . A A . 37 GLN CA 1 1
15 20378 1 1 37 GLN CB C 55.678 -17.230 12.155 1.00 . A A . 37 GLN CB 1 1
15 20379 1 1 37 GLN CD C 57.721 -17.679 10.684 1.00 . A A . 37 GLN CD 1 1
15 20380 1 1 37 GLN CG C 57.120 -17.757 12.083 1.00 . A A . 37 GLN CG 1 1
15 20381 1 1 37 GLN H H 53.235 -16.693 12.254 1.00 . A A . 37 GLN H 1 1
15 20382 1 1 37 GLN HA H 54.862 -18.048 10.314 1.00 . A A . 37 GLN HA 1 1
15 20383 1 1 37 GLN HB2 H 55.668 -16.207 11.776 1.00 . A A . 37 GLN HB2 1 1
15 20384 1 1 37 GLN HB3 H 55.388 -17.199 13.205 1.00 . A A . 37 GLN HB3 1 1
15 20385 1 1 37 GLN HE21 H 57.314 -19.617 10.292 1.00 . A A . 37 GLN HE21 1 1
15 20386 1 1 37 GLN HE22 H 58.306 -18.767 9.111 1.00 . A A . 37 GLN HE22 1 1
15 20387 1 1 37 GLN HG2 H 57.738 -17.151 12.747 1.00 . A A . 37 GLN HG2 1 1
15 20388 1 1 37 GLN HG3 H 57.165 -18.782 12.451 1.00 . A A . 37 GLN HG3 1 1
15 20389 1 1 37 GLN N N 53.322 -17.431 11.563 1.00 . A A . 37 GLN N 1 1
15 20390 1 1 37 GLN NE2 N 57.716 -18.759 9.930 1.00 . A A . 37 GLN NE2 1 1
15 20391 1 1 37 GLN O O 55.292 -20.352 11.201 1.00 . A A . 37 GLN O 1 1
15 20392 1 1 37 GLN OE1 O 58.204 -16.641 10.248 1.00 . A A . 37 GLN OE1 1 1
15 20393 1 1 38 ASP C C 52.782 -22.014 12.144 1.00 . A A . 38 ASP C 1 1
15 20394 1 1 38 ASP CA C 53.585 -21.274 13.226 1.00 . A A . 38 ASP CA 1 1
15 20395 1 1 38 ASP CB C 52.885 -21.336 14.590 1.00 . A A . 38 ASP CB 1 1
15 20396 1 1 38 ASP CG C 52.717 -22.787 15.067 1.00 . A A . 38 ASP CG 1 1
15 20397 1 1 38 ASP H H 53.393 -19.143 13.375 1.00 . A A . 38 ASP H 1 1
15 20398 1 1 38 ASP HA H 54.537 -21.784 13.320 1.00 . A A . 38 ASP HA 1 1
15 20399 1 1 38 ASP HB2 H 53.484 -20.788 15.321 1.00 . A A . 38 ASP HB2 1 1
15 20400 1 1 38 ASP HB3 H 51.911 -20.852 14.526 1.00 . A A . 38 ASP HB3 1 1
15 20401 1 1 38 ASP N N 53.845 -19.881 12.847 1.00 . A A . 38 ASP N 1 1
15 20402 1 1 38 ASP O O 53.108 -23.155 11.805 1.00 . A A . 38 ASP O 1 1
15 20403 1 1 38 ASP OD1 O 53.715 -23.392 15.527 1.00 . A A . 38 ASP OD1 1 1
15 20404 1 1 38 ASP OD2 O 51.587 -23.325 14.991 1.00 . A A . 38 ASP OD2 1 1
15 20405 1 1 39 ALA C C 52.131 -22.134 9.206 1.00 . A A . 39 ALA C 1 1
15 20406 1 1 39 ALA CA C 51.130 -21.879 10.332 1.00 . A A . 39 ALA CA 1 1
15 20407 1 1 39 ALA CB C 49.999 -20.955 9.837 1.00 . A A . 39 ALA CB 1 1
15 20408 1 1 39 ALA H H 51.562 -20.426 11.860 1.00 . A A . 39 ALA H 1 1
15 20409 1 1 39 ALA HA H 50.709 -22.841 10.606 1.00 . A A . 39 ALA HA 1 1
15 20410 1 1 39 ALA HB1 H 49.192 -21.588 9.444 1.00 . A A . 39 ALA HB1 1 1
15 20411 1 1 39 ALA HB2 H 49.635 -20.295 10.630 1.00 . A A . 39 ALA HB2 1 1
15 20412 1 1 39 ALA HB3 H 50.350 -20.317 9.021 1.00 . A A . 39 ALA HB3 1 1
15 20413 1 1 39 ALA N N 51.804 -21.347 11.518 1.00 . A A . 39 ALA N 1 1
15 20414 1 1 39 ALA O O 52.164 -23.218 8.634 1.00 . A A . 39 ALA O 1 1
15 20415 1 1 40 GLN C C 55.107 -22.194 8.168 1.00 . A A . 40 GLN C 1 1
15 20416 1 1 40 GLN CA C 54.007 -21.163 7.902 1.00 . A A . 40 GLN CA 1 1
15 20417 1 1 40 GLN CB C 54.606 -19.746 7.797 1.00 . A A . 40 GLN CB 1 1
15 20418 1 1 40 GLN CD C 55.738 -18.054 6.267 1.00 . A A . 40 GLN CD 1 1
15 20419 1 1 40 GLN CG C 55.396 -19.526 6.498 1.00 . A A . 40 GLN CG 1 1
15 20420 1 1 40 GLN H H 52.889 -20.303 9.494 1.00 . A A . 40 GLN H 1 1
15 20421 1 1 40 GLN HA H 53.526 -21.447 6.960 1.00 . A A . 40 GLN HA 1 1
15 20422 1 1 40 GLN HB2 H 53.812 -19.000 7.866 1.00 . A A . 40 GLN HB2 1 1
15 20423 1 1 40 GLN HB3 H 55.270 -19.582 8.643 1.00 . A A . 40 GLN HB3 1 1
15 20424 1 1 40 GLN HE21 H 56.641 -17.828 8.070 1.00 . A A . 40 GLN HE21 1 1
15 20425 1 1 40 GLN HE22 H 56.609 -16.420 7.018 1.00 . A A . 40 GLN HE22 1 1
15 20426 1 1 40 GLN HG2 H 56.324 -20.096 6.539 1.00 . A A . 40 GLN HG2 1 1
15 20427 1 1 40 GLN HG3 H 54.807 -19.884 5.653 1.00 . A A . 40 GLN HG3 1 1
15 20428 1 1 40 GLN N N 52.988 -21.149 8.943 1.00 . A A . 40 GLN N 1 1
15 20429 1 1 40 GLN NE2 N 56.387 -17.387 7.200 1.00 . A A . 40 GLN NE2 1 1
15 20430 1 1 40 GLN O O 55.728 -22.647 7.216 1.00 . A A . 40 GLN O 1 1
15 20431 1 1 40 GLN OE1 O 55.422 -17.470 5.240 1.00 . A A . 40 GLN OE1 1 1
15 20432 1 1 41 ALA C C 55.574 -25.081 9.650 1.00 . A A . 41 ALA C 1 1
15 20433 1 1 41 ALA CA C 56.243 -23.706 9.765 1.00 . A A . 41 ALA CA 1 1
15 20434 1 1 41 ALA CB C 56.884 -23.473 11.127 1.00 . A A . 41 ALA CB 1 1
15 20435 1 1 41 ALA H H 54.905 -22.071 10.162 1.00 . A A . 41 ALA H 1 1
15 20436 1 1 41 ALA HA H 57.050 -23.759 9.038 1.00 . A A . 41 ALA HA 1 1
15 20437 1 1 41 ALA HB1 H 57.412 -22.519 11.111 1.00 . A A . 41 ALA HB1 1 1
15 20438 1 1 41 ALA HB2 H 56.124 -23.471 11.907 1.00 . A A . 41 ALA HB2 1 1
15 20439 1 1 41 ALA HB3 H 57.606 -24.270 11.307 1.00 . A A . 41 ALA HB3 1 1
15 20440 1 1 41 ALA N N 55.369 -22.579 9.418 1.00 . A A . 41 ALA N 1 1
15 20441 1 1 41 ALA O O 56.219 -26.013 9.173 1.00 . A A . 41 ALA O 1 1
15 20442 1 1 42 ASN C C 53.485 -26.597 8.137 1.00 . A A . 42 ASN C 1 1
15 20443 1 1 42 ASN CA C 53.565 -26.461 9.667 1.00 . A A . 42 ASN CA 1 1
15 20444 1 1 42 ASN CB C 52.175 -26.511 10.329 1.00 . A A . 42 ASN CB 1 1
15 20445 1 1 42 ASN CG C 52.244 -26.786 11.823 1.00 . A A . 42 ASN CG 1 1
15 20446 1 1 42 ASN H H 53.778 -24.436 10.363 1.00 . A A . 42 ASN H 1 1
15 20447 1 1 42 ASN HA H 54.155 -27.311 10.015 1.00 . A A . 42 ASN HA 1 1
15 20448 1 1 42 ASN HB2 H 51.569 -25.628 10.121 1.00 . A A . 42 ASN HB2 1 1
15 20449 1 1 42 ASN HB3 H 51.640 -27.340 9.881 1.00 . A A . 42 ASN HB3 1 1
15 20450 1 1 42 ASN HD21 H 52.539 -24.835 12.297 1.00 . A A . 42 ASN HD21 1 1
15 20451 1 1 42 ASN HD22 H 52.434 -25.962 13.637 1.00 . A A . 42 ASN HD22 1 1
15 20452 1 1 42 ASN N N 54.288 -25.227 9.994 1.00 . A A . 42 ASN N 1 1
15 20453 1 1 42 ASN ND2 N 52.407 -25.779 12.647 1.00 . A A . 42 ASN ND2 1 1
15 20454 1 1 42 ASN O O 53.597 -27.695 7.592 1.00 . A A . 42 ASN O 1 1
15 20455 1 1 42 ASN OD1 O 52.160 -27.922 12.267 1.00 . A A . 42 ASN OD1 1 1
15 20456 1 1 43 LEU C C 54.963 -25.594 5.556 1.00 . A A . 43 LEU C 1 1
15 20457 1 1 43 LEU CA C 53.524 -25.367 6.008 1.00 . A A . 43 LEU CA 1 1
15 20458 1 1 43 LEU CB C 52.971 -24.010 5.530 1.00 . A A . 43 LEU CB 1 1
15 20459 1 1 43 LEU CD1 C 51.150 -24.959 4.196 1.00 . A A . 43 LEU CD1 1 1
15 20460 1 1 43 LEU CD2 C 52.013 -22.790 3.511 1.00 . A A . 43 LEU CD2 1 1
15 20461 1 1 43 LEU CG C 52.414 -24.122 4.122 1.00 . A A . 43 LEU CG 1 1
15 20462 1 1 43 LEU H H 53.193 -24.596 7.933 1.00 . A A . 43 LEU H 1 1
15 20463 1 1 43 LEU HA H 52.955 -26.187 5.588 1.00 . A A . 43 LEU HA 1 1
15 20464 1 1 43 LEU HB2 H 52.184 -23.652 6.192 1.00 . A A . 43 LEU HB2 1 1
15 20465 1 1 43 LEU HB3 H 53.754 -23.273 5.510 1.00 . A A . 43 LEU HB3 1 1
15 20466 1 1 43 LEU HD11 H 50.578 -24.627 5.074 1.00 . A A . 43 LEU HD11 1 1
15 20467 1 1 43 LEU HD12 H 50.587 -24.833 3.282 1.00 . A A . 43 LEU HD12 1 1
15 20468 1 1 43 LEU HD13 H 51.403 -26.011 4.273 1.00 . A A . 43 LEU HD13 1 1
15 20469 1 1 43 LEU HD21 H 51.206 -22.346 4.092 1.00 . A A . 43 LEU HD21 1 1
15 20470 1 1 43 LEU HD22 H 52.876 -22.127 3.479 1.00 . A A . 43 LEU HD22 1 1
15 20471 1 1 43 LEU HD23 H 51.668 -22.985 2.493 1.00 . A A . 43 LEU HD23 1 1
15 20472 1 1 43 LEU HG H 53.176 -24.566 3.498 1.00 . A A . 43 LEU HG 1 1
15 20473 1 1 43 LEU N N 53.389 -25.458 7.441 1.00 . A A . 43 LEU N 1 1
15 20474 1 1 43 LEU O O 55.179 -26.257 4.567 1.00 . A A . 43 LEU O 1 1
15 20475 1 1 44 THR C C 57.681 -26.910 5.897 1.00 . A A . 44 THR C 1 1
15 20476 1 1 44 THR CA C 57.373 -25.410 5.887 1.00 . A A . 44 THR CA 1 1
15 20477 1 1 44 THR CB C 58.371 -24.675 6.783 1.00 . A A . 44 THR CB 1 1
15 20478 1 1 44 THR CG2 C 59.791 -25.127 6.495 1.00 . A A . 44 THR CG2 1 1
15 20479 1 1 44 THR H H 55.773 -24.557 7.066 1.00 . A A . 44 THR H 1 1
15 20480 1 1 44 THR HA H 57.498 -25.040 4.875 1.00 . A A . 44 THR HA 1 1
15 20481 1 1 44 THR HB H 58.164 -24.894 7.827 1.00 . A A . 44 THR HB 1 1
15 20482 1 1 44 THR HG1 H 57.391 -23.000 6.718 1.00 . A A . 44 THR HG1 1 1
15 20483 1 1 44 THR HG21 H 59.936 -25.161 5.412 1.00 . A A . 44 THR HG21 1 1
15 20484 1 1 44 THR HG22 H 60.491 -24.446 6.973 1.00 . A A . 44 THR HG22 1 1
15 20485 1 1 44 THR HG23 H 59.919 -26.128 6.914 1.00 . A A . 44 THR HG23 1 1
15 20486 1 1 44 THR N N 55.979 -25.154 6.281 1.00 . A A . 44 THR N 1 1
15 20487 1 1 44 THR O O 58.383 -27.421 5.023 1.00 . A A . 44 THR O 1 1
15 20488 1 1 44 THR OG1 O 58.311 -23.284 6.554 1.00 . A A . 44 THR OG1 1 1
15 20489 1 1 45 LYS C C 56.580 -29.818 5.810 1.00 . A A . 45 LYS C 1 1
15 20490 1 1 45 LYS CA C 57.217 -29.083 6.997 1.00 . A A . 45 LYS CA 1 1
15 20491 1 1 45 LYS CB C 56.603 -29.503 8.336 1.00 . A A . 45 LYS CB 1 1
15 20492 1 1 45 LYS CD C 56.794 -29.371 10.898 1.00 . A A . 45 LYS CD 1 1
15 20493 1 1 45 LYS CE C 56.424 -30.846 11.104 1.00 . A A . 45 LYS CE 1 1
15 20494 1 1 45 LYS CG C 57.473 -29.114 9.545 1.00 . A A . 45 LYS CG 1 1
15 20495 1 1 45 LYS H H 56.599 -27.104 7.585 1.00 . A A . 45 LYS H 1 1
15 20496 1 1 45 LYS HA H 58.262 -29.379 6.972 1.00 . A A . 45 LYS HA 1 1
15 20497 1 1 45 LYS HB2 H 55.632 -29.025 8.434 1.00 . A A . 45 LYS HB2 1 1
15 20498 1 1 45 LYS HB3 H 56.475 -30.580 8.328 1.00 . A A . 45 LYS HB3 1 1
15 20499 1 1 45 LYS HD2 H 57.482 -29.060 11.687 1.00 . A A . 45 LYS HD2 1 1
15 20500 1 1 45 LYS HD3 H 55.895 -28.758 10.969 1.00 . A A . 45 LYS HD3 1 1
15 20501 1 1 45 LYS HE2 H 55.678 -31.132 10.358 1.00 . A A . 45 LYS HE2 1 1
15 20502 1 1 45 LYS HE3 H 57.316 -31.460 10.940 1.00 . A A . 45 LYS HE3 1 1
15 20503 1 1 45 LYS HG2 H 58.411 -29.666 9.502 1.00 . A A . 45 LYS HG2 1 1
15 20504 1 1 45 LYS HG3 H 57.701 -28.050 9.494 1.00 . A A . 45 LYS HG3 1 1
15 20505 1 1 45 LYS HZ1 H 56.575 -30.870 13.178 1.00 . A A . 45 LYS HZ1 1 1
15 20506 1 1 45 LYS HZ2 H 55.066 -30.526 12.649 1.00 . A A . 45 LYS HZ2 1 1
15 20507 1 1 45 LYS HZ3 H 55.626 -32.057 12.591 1.00 . A A . 45 LYS HZ3 1 1
15 20508 1 1 45 LYS N N 57.126 -27.621 6.882 1.00 . A A . 45 LYS N 1 1
15 20509 1 1 45 LYS NZ N 55.887 -31.088 12.470 1.00 . A A . 45 LYS NZ 1 1
15 20510 1 1 45 LYS O O 57.093 -30.859 5.398 1.00 . A A . 45 LYS O 1 1
15 20511 1 1 46 ASN C C 54.237 -28.536 3.213 1.00 . A A . 46 ASN C 1 1
15 20512 1 1 46 ASN CA C 54.914 -29.700 3.975 1.00 . A A . 46 ASN CA 1 1
15 20513 1 1 46 ASN CB C 53.997 -30.877 4.283 1.00 . A A . 46 ASN CB 1 1
15 20514 1 1 46 ASN CG C 53.513 -31.581 3.015 1.00 . A A . 46 ASN CG 1 1
15 20515 1 1 46 ASN H H 55.101 -28.459 5.658 1.00 . A A . 46 ASN H 1 1
15 20516 1 1 46 ASN HA H 55.682 -30.069 3.334 1.00 . A A . 46 ASN HA 1 1
15 20517 1 1 46 ASN HB2 H 54.537 -31.615 4.872 1.00 . A A . 46 ASN HB2 1 1
15 20518 1 1 46 ASN HB3 H 53.198 -30.490 4.909 1.00 . A A . 46 ASN HB3 1 1
15 20519 1 1 46 ASN HD21 H 53.059 -33.276 4.021 1.00 . A A . 46 ASN HD21 1 1
15 20520 1 1 46 ASN HD22 H 52.792 -33.297 2.285 1.00 . A A . 46 ASN HD22 1 1
15 20521 1 1 46 ASN N N 55.516 -29.261 5.225 1.00 . A A . 46 ASN N 1 1
15 20522 1 1 46 ASN ND2 N 53.096 -32.823 3.120 1.00 . A A . 46 ASN ND2 1 1
15 20523 1 1 46 ASN O O 53.068 -28.239 3.483 1.00 . A A . 46 ASN O 1 1
15 20524 1 1 46 ASN OD1 O 53.542 -31.057 1.909 1.00 . A A . 46 ASN OD1 1 1
15 20525 1 1 47 PRO C C 53.152 -26.529 1.051 1.00 . A A . 47 PRO C 1 1
15 20526 1 1 47 PRO CA C 54.546 -26.589 1.670 1.00 . A A . 47 PRO CA 1 1
15 20527 1 1 47 PRO CB C 55.631 -26.265 0.663 1.00 . A A . 47 PRO CB 1 1
15 20528 1 1 47 PRO CD C 56.424 -27.960 2.170 1.00 . A A . 47 PRO CD 1 1
15 20529 1 1 47 PRO CG C 56.897 -26.752 1.361 1.00 . A A . 47 PRO CG 1 1
15 20530 1 1 47 PRO HA H 54.571 -25.788 2.408 1.00 . A A . 47 PRO HA 1 1
15 20531 1 1 47 PRO HB2 H 55.460 -26.840 -0.244 1.00 . A A . 47 PRO HB2 1 1
15 20532 1 1 47 PRO HB3 H 55.657 -25.191 0.483 1.00 . A A . 47 PRO HB3 1 1
15 20533 1 1 47 PRO HD2 H 56.701 -28.883 1.672 1.00 . A A . 47 PRO HD2 1 1
15 20534 1 1 47 PRO HD3 H 56.899 -27.940 3.147 1.00 . A A . 47 PRO HD3 1 1
15 20535 1 1 47 PRO HG2 H 57.674 -27.025 0.645 1.00 . A A . 47 PRO HG2 1 1
15 20536 1 1 47 PRO HG3 H 57.258 -25.980 2.042 1.00 . A A . 47 PRO HG3 1 1
15 20537 1 1 47 PRO N N 54.972 -27.840 2.311 1.00 . A A . 47 PRO N 1 1
15 20538 1 1 47 PRO O O 52.592 -25.435 0.963 1.00 . A A . 47 PRO O 1 1
15 20539 1 1 48 SER C C 50.329 -28.833 0.889 1.00 . A A . 48 SER C 1 1
15 20540 1 1 48 SER CA C 51.176 -27.741 0.240 1.00 . A A . 48 SER CA 1 1
15 20541 1 1 48 SER CB C 51.159 -27.714 -1.274 1.00 . A A . 48 SER CB 1 1
15 20542 1 1 48 SER H H 53.109 -28.468 0.446 1.00 . A A . 48 SER H 1 1
15 20543 1 1 48 SER HA H 50.696 -26.846 0.603 1.00 . A A . 48 SER HA 1 1
15 20544 1 1 48 SER HB2 H 50.141 -27.533 -1.589 1.00 . A A . 48 SER HB2 1 1
15 20545 1 1 48 SER HB3 H 51.788 -26.876 -1.570 1.00 . A A . 48 SER HB3 1 1
15 20546 1 1 48 SER HG H 51.611 -28.848 -2.811 1.00 . A A . 48 SER HG 1 1
15 20547 1 1 48 SER N N 52.559 -27.663 0.665 1.00 . A A . 48 SER N 1 1
15 20548 1 1 48 SER O O 49.348 -29.309 0.310 1.00 . A A . 48 SER O 1 1
15 20549 1 1 48 SER OG O 51.674 -28.914 -1.837 1.00 . A A . 48 SER OG 1 1
15 20550 1 1 49 ASP C C 48.526 -29.256 3.150 1.00 . A A . 49 ASP C 1 1
15 20551 1 1 49 ASP CA C 49.828 -30.050 2.963 1.00 . A A . 49 ASP CA 1 1
15 20552 1 1 49 ASP CB C 50.518 -30.403 4.286 1.00 . A A . 49 ASP CB 1 1
15 20553 1 1 49 ASP CG C 49.570 -31.028 5.329 1.00 . A A . 49 ASP CG 1 1
15 20554 1 1 49 ASP H H 51.477 -28.736 2.539 1.00 . A A . 49 ASP H 1 1
15 20555 1 1 49 ASP HA H 49.612 -30.980 2.441 1.00 . A A . 49 ASP HA 1 1
15 20556 1 1 49 ASP HB2 H 51.249 -31.151 4.044 1.00 . A A . 49 ASP HB2 1 1
15 20557 1 1 49 ASP HB3 H 51.100 -29.565 4.683 1.00 . A A . 49 ASP HB3 1 1
15 20558 1 1 49 ASP N N 50.688 -29.215 2.118 1.00 . A A . 49 ASP N 1 1
15 20559 1 1 49 ASP O O 48.568 -28.095 3.557 1.00 . A A . 49 ASP O 1 1
15 20560 1 1 49 ASP OD1 O 48.629 -30.349 5.800 1.00 . A A . 49 ASP OD1 1 1
15 20561 1 1 49 ASP OD2 O 49.755 -32.223 5.664 1.00 . A A . 49 ASP OD2 1 1
15 20562 1 1 50 PRO C C 45.575 -28.579 4.077 1.00 . A A . 50 PRO C 1 1
15 20563 1 1 50 PRO CA C 46.134 -29.061 2.747 1.00 . A A . 50 PRO CA 1 1
15 20564 1 1 50 PRO CB C 45.149 -29.964 2.035 1.00 . A A . 50 PRO CB 1 1
15 20565 1 1 50 PRO CD C 47.150 -31.214 2.471 1.00 . A A . 50 PRO CD 1 1
15 20566 1 1 50 PRO CG C 45.639 -31.381 2.343 1.00 . A A . 50 PRO CG 1 1
15 20567 1 1 50 PRO HA H 46.304 -28.181 2.125 1.00 . A A . 50 PRO HA 1 1
15 20568 1 1 50 PRO HB2 H 44.148 -29.802 2.425 1.00 . A A . 50 PRO HB2 1 1
15 20569 1 1 50 PRO HB3 H 45.228 -29.740 0.969 1.00 . A A . 50 PRO HB3 1 1
15 20570 1 1 50 PRO HD2 H 47.551 -31.857 3.257 1.00 . A A . 50 PRO HD2 1 1
15 20571 1 1 50 PRO HD3 H 47.633 -31.420 1.516 1.00 . A A . 50 PRO HD3 1 1
15 20572 1 1 50 PRO HG2 H 45.234 -31.705 3.303 1.00 . A A . 50 PRO HG2 1 1
15 20573 1 1 50 PRO HG3 H 45.372 -32.084 1.555 1.00 . A A . 50 PRO HG3 1 1
15 20574 1 1 50 PRO N N 47.362 -29.828 2.826 1.00 . A A . 50 PRO N 1 1
15 20575 1 1 50 PRO O O 44.892 -27.564 4.081 1.00 . A A . 50 PRO O 1 1
15 20576 1 1 51 THR C C 46.505 -27.631 6.952 1.00 . A A . 51 THR C 1 1
15 20577 1 1 51 THR CA C 45.523 -28.709 6.532 1.00 . A A . 51 THR CA 1 1
15 20578 1 1 51 THR CB C 45.535 -29.834 7.560 1.00 . A A . 51 THR CB 1 1
15 20579 1 1 51 THR CG2 C 45.571 -29.343 9.004 1.00 . A A . 51 THR CG2 1 1
15 20580 1 1 51 THR H H 46.507 -30.017 5.146 1.00 . A A . 51 THR H 1 1
15 20581 1 1 51 THR HA H 44.537 -28.243 6.546 1.00 . A A . 51 THR HA 1 1
15 20582 1 1 51 THR HB H 46.425 -30.411 7.373 1.00 . A A . 51 THR HB 1 1
15 20583 1 1 51 THR HG1 H 44.438 -31.045 6.505 1.00 . A A . 51 THR HG1 1 1
15 20584 1 1 51 THR HG21 H 46.546 -28.890 9.216 1.00 . A A . 51 THR HG21 1 1
15 20585 1 1 51 THR HG22 H 44.783 -28.604 9.143 1.00 . A A . 51 THR HG22 1 1
15 20586 1 1 51 THR HG23 H 45.423 -30.186 9.674 1.00 . A A . 51 THR HG23 1 1
15 20587 1 1 51 THR N N 45.863 -29.236 5.200 1.00 . A A . 51 THR N 1 1
15 20588 1 1 51 THR O O 46.071 -26.607 7.456 1.00 . A A . 51 THR O 1 1
15 20589 1 1 51 THR OG1 O 44.396 -30.657 7.397 1.00 . A A . 51 THR OG1 1 1
15 20590 1 1 52 ALA C C 48.446 -25.495 6.098 1.00 . A A . 52 ALA C 1 1
15 20591 1 1 52 ALA CA C 48.795 -26.746 6.896 1.00 . A A . 52 ALA CA 1 1
15 20592 1 1 52 ALA CB C 50.155 -27.336 6.492 1.00 . A A . 52 ALA CB 1 1
15 20593 1 1 52 ALA H H 48.115 -28.682 6.309 1.00 . A A . 52 ALA H 1 1
15 20594 1 1 52 ALA HA H 48.798 -26.385 7.923 1.00 . A A . 52 ALA HA 1 1
15 20595 1 1 52 ALA HB1 H 50.383 -28.228 7.076 1.00 . A A . 52 ALA HB1 1 1
15 20596 1 1 52 ALA HB2 H 50.140 -27.632 5.440 1.00 . A A . 52 ALA HB2 1 1
15 20597 1 1 52 ALA HB3 H 50.930 -26.590 6.637 1.00 . A A . 52 ALA HB3 1 1
15 20598 1 1 52 ALA N N 47.804 -27.800 6.715 1.00 . A A . 52 ALA N 1 1
15 20599 1 1 52 ALA O O 48.535 -24.382 6.616 1.00 . A A . 52 ALA O 1 1
15 20600 1 1 53 LEU C C 46.290 -24.023 4.255 1.00 . A A . 53 LEU C 1 1
15 20601 1 1 53 LEU CA C 47.672 -24.602 3.949 1.00 . A A . 53 LEU CA 1 1
15 20602 1 1 53 LEU CB C 47.851 -25.169 2.535 1.00 . A A . 53 LEU CB 1 1
15 20603 1 1 53 LEU CD1 C 48.579 -22.824 1.768 1.00 . A A . 53 LEU CD1 1 1
15 20604 1 1 53 LEU CD2 C 49.071 -24.802 0.432 1.00 . A A . 53 LEU CD2 1 1
15 20605 1 1 53 LEU CG C 48.036 -24.185 1.370 1.00 . A A . 53 LEU CG 1 1
15 20606 1 1 53 LEU H H 48.031 -26.625 4.495 1.00 . A A . 53 LEU H 1 1
15 20607 1 1 53 LEU HA H 48.408 -23.813 4.115 1.00 . A A . 53 LEU HA 1 1
15 20608 1 1 53 LEU HB2 H 48.760 -25.768 2.576 1.00 . A A . 53 LEU HB2 1 1
15 20609 1 1 53 LEU HB3 H 47.030 -25.848 2.302 1.00 . A A . 53 LEU HB3 1 1
15 20610 1 1 53 LEU HD11 H 47.821 -22.282 2.330 1.00 . A A . 53 LEU HD11 1 1
15 20611 1 1 53 LEU HD12 H 49.465 -22.971 2.380 1.00 . A A . 53 LEU HD12 1 1
15 20612 1 1 53 LEU HD13 H 48.845 -22.266 0.872 1.00 . A A . 53 LEU HD13 1 1
15 20613 1 1 53 LEU HD21 H 48.756 -25.822 0.189 1.00 . A A . 53 LEU HD21 1 1
15 20614 1 1 53 LEU HD22 H 49.147 -24.216 -0.482 1.00 . A A . 53 LEU HD22 1 1
15 20615 1 1 53 LEU HD23 H 50.051 -24.801 0.939 1.00 . A A . 53 LEU HD23 1 1
15 20616 1 1 53 LEU HG H 47.094 -24.048 0.846 1.00 . A A . 53 LEU HG 1 1
15 20617 1 1 53 LEU N N 48.001 -25.680 4.863 1.00 . A A . 53 LEU N 1 1
15 20618 1 1 53 LEU O O 46.120 -22.811 4.208 1.00 . A A . 53 LEU O 1 1
15 20619 1 1 54 ALA C C 44.249 -23.565 6.489 1.00 . A A . 54 ALA C 1 1
15 20620 1 1 54 ALA CA C 44.048 -24.400 5.219 1.00 . A A . 54 ALA CA 1 1
15 20621 1 1 54 ALA CB C 43.177 -25.628 5.537 1.00 . A A . 54 ALA CB 1 1
15 20622 1 1 54 ALA H H 45.494 -25.848 4.634 1.00 . A A . 54 ALA H 1 1
15 20623 1 1 54 ALA HA H 43.562 -23.772 4.475 1.00 . A A . 54 ALA HA 1 1
15 20624 1 1 54 ALA HB1 H 43.726 -26.333 6.174 1.00 . A A . 54 ALA HB1 1 1
15 20625 1 1 54 ALA HB2 H 42.271 -25.316 6.057 1.00 . A A . 54 ALA HB2 1 1
15 20626 1 1 54 ALA HB3 H 42.891 -26.132 4.616 1.00 . A A . 54 ALA HB3 1 1
15 20627 1 1 54 ALA N N 45.331 -24.850 4.678 1.00 . A A . 54 ALA N 1 1
15 20628 1 1 54 ALA O O 43.629 -22.519 6.660 1.00 . A A . 54 ALA O 1 1
15 20629 1 1 55 ASN C C 46.167 -22.019 8.364 1.00 . A A . 55 ASN C 1 1
15 20630 1 1 55 ASN CA C 45.503 -23.370 8.619 1.00 . A A . 55 ASN CA 1 1
15 20631 1 1 55 ASN CB C 46.440 -24.330 9.368 1.00 . A A . 55 ASN CB 1 1
15 20632 1 1 55 ASN CG C 47.060 -23.782 10.624 1.00 . A A . 55 ASN CG 1 1
15 20633 1 1 55 ASN H H 45.611 -24.893 7.151 1.00 . A A . 55 ASN H 1 1
15 20634 1 1 55 ASN HA H 44.585 -23.213 9.175 1.00 . A A . 55 ASN HA 1 1
15 20635 1 1 55 ASN HB2 H 45.902 -25.222 9.651 1.00 . A A . 55 ASN HB2 1 1
15 20636 1 1 55 ASN HB3 H 47.249 -24.624 8.709 1.00 . A A . 55 ASN HB3 1 1
15 20637 1 1 55 ASN HD21 H 48.899 -24.061 9.842 1.00 . A A . 55 ASN HD21 1 1
15 20638 1 1 55 ASN HD22 H 48.810 -23.411 11.490 1.00 . A A . 55 ASN HD22 1 1
15 20639 1 1 55 ASN N N 45.152 -24.012 7.363 1.00 . A A . 55 ASN N 1 1
15 20640 1 1 55 ASN ND2 N 48.371 -23.759 10.655 1.00 . A A . 55 ASN ND2 1 1
15 20641 1 1 55 ASN O O 45.696 -20.989 8.836 1.00 . A A . 55 ASN O 1 1
15 20642 1 1 55 ASN OD1 O 46.393 -23.413 11.576 1.00 . A A . 55 ASN OD1 1 1
15 20643 1 1 56 TYR C C 46.876 -19.852 6.366 1.00 . A A . 56 TYR C 1 1
15 20644 1 1 56 TYR CA C 47.858 -20.798 7.048 1.00 . A A . 56 TYR CA 1 1
15 20645 1 1 56 TYR CB C 49.059 -21.203 6.185 1.00 . A A . 56 TYR CB 1 1
15 20646 1 1 56 TYR CD1 C 49.291 -19.908 4.026 1.00 . A A . 56 TYR CD1 1 1
15 20647 1 1 56 TYR CD2 C 50.990 -19.629 5.755 1.00 . A A . 56 TYR CD2 1 1
15 20648 1 1 56 TYR CE1 C 50.065 -19.142 3.136 1.00 . A A . 56 TYR CE1 1 1
15 20649 1 1 56 TYR CE2 C 51.770 -18.867 4.866 1.00 . A A . 56 TYR CE2 1 1
15 20650 1 1 56 TYR CG C 49.761 -20.169 5.329 1.00 . A A . 56 TYR CG 1 1
15 20651 1 1 56 TYR CZ C 51.321 -18.639 3.545 1.00 . A A . 56 TYR CZ 1 1
15 20652 1 1 56 TYR H H 47.584 -22.930 7.255 1.00 . A A . 56 TYR H 1 1
15 20653 1 1 56 TYR HA H 48.209 -20.220 7.898 1.00 . A A . 56 TYR HA 1 1
15 20654 1 1 56 TYR HB2 H 49.812 -21.596 6.862 1.00 . A A . 56 TYR HB2 1 1
15 20655 1 1 56 TYR HB3 H 48.752 -22.011 5.521 1.00 . A A . 56 TYR HB3 1 1
15 20656 1 1 56 TYR HD1 H 48.358 -20.339 3.690 1.00 . A A . 56 TYR HD1 1 1
15 20657 1 1 56 TYR HD2 H 51.362 -19.836 6.749 1.00 . A A . 56 TYR HD2 1 1
15 20658 1 1 56 TYR HE1 H 49.712 -18.959 2.131 1.00 . A A . 56 TYR HE1 1 1
15 20659 1 1 56 TYR HE2 H 52.722 -18.467 5.179 1.00 . A A . 56 TYR HE2 1 1
15 20660 1 1 56 TYR HH H 51.684 -17.836 1.805 1.00 . A A . 56 TYR HH 1 1
15 20661 1 1 56 TYR N N 47.219 -22.020 7.546 1.00 . A A . 56 TYR N 1 1
15 20662 1 1 56 TYR O O 46.859 -18.685 6.725 1.00 . A A . 56 TYR O 1 1
15 20663 1 1 56 TYR OH O 52.095 -17.927 2.681 1.00 . A A . 56 TYR OH 1 1
15 20664 1 1 57 GLN C C 43.968 -18.879 5.895 1.00 . A A . 57 GLN C 1 1
15 20665 1 1 57 GLN CA C 44.966 -19.456 4.876 1.00 . A A . 57 GLN CA 1 1
15 20666 1 1 57 GLN CB C 44.219 -20.207 3.759 1.00 . A A . 57 GLN CB 1 1
15 20667 1 1 57 GLN CD C 45.143 -19.058 1.676 1.00 . A A . 57 GLN CD 1 1
15 20668 1 1 57 GLN CG C 45.048 -20.359 2.471 1.00 . A A . 57 GLN CG 1 1
15 20669 1 1 57 GLN H H 46.000 -21.309 5.281 1.00 . A A . 57 GLN H 1 1
15 20670 1 1 57 GLN HA H 45.486 -18.606 4.434 1.00 . A A . 57 GLN HA 1 1
15 20671 1 1 57 GLN HB2 H 43.931 -21.195 4.123 1.00 . A A . 57 GLN HB2 1 1
15 20672 1 1 57 GLN HB3 H 43.303 -19.668 3.513 1.00 . A A . 57 GLN HB3 1 1
15 20673 1 1 57 GLN HE21 H 43.522 -19.497 0.542 1.00 . A A . 57 GLN HE21 1 1
15 20674 1 1 57 GLN HE22 H 44.319 -17.965 0.211 1.00 . A A . 57 GLN HE22 1 1
15 20675 1 1 57 GLN HG2 H 46.055 -20.696 2.712 1.00 . A A . 57 GLN HG2 1 1
15 20676 1 1 57 GLN HG3 H 44.583 -21.123 1.847 1.00 . A A . 57 GLN HG3 1 1
15 20677 1 1 57 GLN N N 45.979 -20.321 5.501 1.00 . A A . 57 GLN N 1 1
15 20678 1 1 57 GLN NE2 N 44.250 -18.824 0.735 1.00 . A A . 57 GLN NE2 1 1
15 20679 1 1 57 GLN O O 43.617 -17.703 5.812 1.00 . A A . 57 GLN O 1 1
15 20680 1 1 57 GLN OE1 O 46.017 -18.228 1.882 1.00 . A A . 57 GLN OE1 1 1
15 20681 1 1 58 MET C C 43.249 -18.203 8.873 1.00 . A A . 58 MET C 1 1
15 20682 1 1 58 MET CA C 42.618 -19.249 7.946 1.00 . A A . 58 MET CA 1 1
15 20683 1 1 58 MET CB C 42.153 -20.509 8.700 1.00 . A A . 58 MET CB 1 1
15 20684 1 1 58 MET CE C 42.471 -21.012 12.080 1.00 . A A . 58 MET CE 1 1
15 20685 1 1 58 MET CG C 41.085 -20.264 9.772 1.00 . A A . 58 MET CG 1 1
15 20686 1 1 58 MET H H 43.842 -20.640 6.884 1.00 . A A . 58 MET H 1 1
15 20687 1 1 58 MET HA H 41.755 -18.771 7.488 1.00 . A A . 58 MET HA 1 1
15 20688 1 1 58 MET HB2 H 41.715 -21.188 7.968 1.00 . A A . 58 MET HB2 1 1
15 20689 1 1 58 MET HB3 H 43.009 -21.010 9.151 1.00 . A A . 58 MET HB3 1 1
15 20690 1 1 58 MET HE1 H 41.750 -21.821 12.206 1.00 . A A . 58 MET HE1 1 1
15 20691 1 1 58 MET HE2 H 43.281 -21.347 11.434 1.00 . A A . 58 MET HE2 1 1
15 20692 1 1 58 MET HE3 H 42.880 -20.744 13.056 1.00 . A A . 58 MET HE3 1 1
15 20693 1 1 58 MET HG2 H 40.336 -19.602 9.344 1.00 . A A . 58 MET HG2 1 1
15 20694 1 1 58 MET HG3 H 40.595 -21.215 9.984 1.00 . A A . 58 MET HG3 1 1
15 20695 1 1 58 MET N N 43.538 -19.671 6.883 1.00 . A A . 58 MET N 1 1
15 20696 1 1 58 MET O O 42.666 -17.145 9.113 1.00 . A A . 58 MET O 1 1
15 20697 1 1 58 MET SD S 41.646 -19.567 11.354 1.00 . A A . 58 MET SD 1 1
15 20698 1 1 59 ILE C C 45.629 -16.286 9.375 1.00 . A A . 59 ILE C 1 1
15 20699 1 1 59 ILE CA C 45.224 -17.527 10.176 1.00 . A A . 59 ILE CA 1 1
15 20700 1 1 59 ILE CB C 46.424 -18.285 10.766 1.00 . A A . 59 ILE CB 1 1
15 20701 1 1 59 ILE CD1 C 47.132 -20.281 12.196 1.00 . A A . 59 ILE CD1 1 1
15 20702 1 1 59 ILE CG1 C 45.963 -19.435 11.694 1.00 . A A . 59 ILE CG1 1 1
15 20703 1 1 59 ILE CG2 C 47.332 -17.364 11.577 1.00 . A A . 59 ILE CG2 1 1
15 20704 1 1 59 ILE H H 44.945 -19.309 9.082 1.00 . A A . 59 ILE H 1 1
15 20705 1 1 59 ILE HA H 44.587 -17.188 10.989 1.00 . A A . 59 ILE HA 1 1
15 20706 1 1 59 ILE HB H 47.009 -18.701 9.942 1.00 . A A . 59 ILE HB 1 1
15 20707 1 1 59 ILE HD11 H 46.750 -21.113 12.781 1.00 . A A . 59 ILE HD11 1 1
15 20708 1 1 59 ILE HD12 H 47.678 -20.648 11.330 1.00 . A A . 59 ILE HD12 1 1
15 20709 1 1 59 ILE HD13 H 47.795 -19.693 12.830 1.00 . A A . 59 ILE HD13 1 1
15 20710 1 1 59 ILE HG12 H 45.420 -19.028 12.548 1.00 . A A . 59 ILE HG12 1 1
15 20711 1 1 59 ILE HG13 H 45.295 -20.106 11.162 1.00 . A A . 59 ILE HG13 1 1
15 20712 1 1 59 ILE HG21 H 46.838 -17.081 12.504 1.00 . A A . 59 ILE HG21 1 1
15 20713 1 1 59 ILE HG22 H 48.249 -17.909 11.778 1.00 . A A . 59 ILE HG22 1 1
15 20714 1 1 59 ILE HG23 H 47.585 -16.471 11.021 1.00 . A A . 59 ILE HG23 1 1
15 20715 1 1 59 ILE N N 44.476 -18.448 9.334 1.00 . A A . 59 ILE N 1 1
15 20716 1 1 59 ILE O O 45.590 -15.179 9.906 1.00 . A A . 59 ILE O 1 1
15 20717 1 1 60 MET C C 45.067 -14.431 6.915 1.00 . A A . 60 MET C 1 1
15 20718 1 1 60 MET CA C 46.284 -15.308 7.211 1.00 . A A . 60 MET CA 1 1
15 20719 1 1 60 MET CB C 46.934 -15.785 5.911 1.00 . A A . 60 MET CB 1 1
15 20720 1 1 60 MET CE C 50.079 -15.945 4.890 1.00 . A A . 60 MET CE 1 1
15 20721 1 1 60 MET CG C 47.719 -14.644 5.271 1.00 . A A . 60 MET CG 1 1
15 20722 1 1 60 MET H H 46.037 -17.369 7.713 1.00 . A A . 60 MET H 1 1
15 20723 1 1 60 MET HA H 47.014 -14.705 7.736 1.00 . A A . 60 MET HA 1 1
15 20724 1 1 60 MET HB2 H 47.656 -16.557 6.135 1.00 . A A . 60 MET HB2 1 1
15 20725 1 1 60 MET HB3 H 46.184 -16.188 5.230 1.00 . A A . 60 MET HB3 1 1
15 20726 1 1 60 MET HE1 H 50.968 -16.095 4.283 1.00 . A A . 60 MET HE1 1 1
15 20727 1 1 60 MET HE2 H 50.331 -15.290 5.722 1.00 . A A . 60 MET HE2 1 1
15 20728 1 1 60 MET HE3 H 49.728 -16.909 5.274 1.00 . A A . 60 MET HE3 1 1
15 20729 1 1 60 MET HG2 H 47.027 -13.877 4.924 1.00 . A A . 60 MET HG2 1 1
15 20730 1 1 60 MET HG3 H 48.360 -14.229 6.052 1.00 . A A . 60 MET HG3 1 1
15 20731 1 1 60 MET N N 45.960 -16.432 8.090 1.00 . A A . 60 MET N 1 1
15 20732 1 1 60 MET O O 45.206 -13.215 6.815 1.00 . A A . 60 MET O 1 1
15 20733 1 1 60 MET SD S 48.790 -15.143 3.901 1.00 . A A . 60 MET SD 1 1
15 20734 1 1 61 SER C C 42.444 -13.383 8.003 1.00 . A A . 61 SER C 1 1
15 20735 1 1 61 SER CA C 42.607 -14.284 6.773 1.00 . A A . 61 SER CA 1 1
15 20736 1 1 61 SER CB C 41.430 -15.259 6.625 1.00 . A A . 61 SER CB 1 1
15 20737 1 1 61 SER H H 43.843 -16.034 6.860 1.00 . A A . 61 SER H 1 1
15 20738 1 1 61 SER HA H 42.626 -13.645 5.890 1.00 . A A . 61 SER HA 1 1
15 20739 1 1 61 SER HB2 H 41.628 -15.938 5.793 1.00 . A A . 61 SER HB2 1 1
15 20740 1 1 61 SER HB3 H 41.314 -15.856 7.529 1.00 . A A . 61 SER HB3 1 1
15 20741 1 1 61 SER HG H 39.509 -15.195 6.234 1.00 . A A . 61 SER HG 1 1
15 20742 1 1 61 SER N N 43.872 -15.022 6.838 1.00 . A A . 61 SER N 1 1
15 20743 1 1 61 SER O O 42.240 -12.178 7.860 1.00 . A A . 61 SER O 1 1
15 20744 1 1 61 SER OG O 40.230 -14.548 6.367 1.00 . A A . 61 SER OG 1 1
15 20745 1 1 62 GLU C C 43.757 -12.072 10.517 1.00 . A A . 62 GLU C 1 1
15 20746 1 1 62 GLU CA C 42.641 -13.129 10.456 1.00 . A A . 62 GLU CA 1 1
15 20747 1 1 62 GLU CB C 42.710 -14.051 11.688 1.00 . A A . 62 GLU CB 1 1
15 20748 1 1 62 GLU CD C 41.358 -15.508 13.279 1.00 . A A . 62 GLU CD 1 1
15 20749 1 1 62 GLU CG C 41.421 -14.865 11.878 1.00 . A A . 62 GLU CG 1 1
15 20750 1 1 62 GLU H H 42.820 -14.917 9.278 1.00 . A A . 62 GLU H 1 1
15 20751 1 1 62 GLU HA H 41.711 -12.568 10.492 1.00 . A A . 62 GLU HA 1 1
15 20752 1 1 62 GLU HB2 H 43.561 -14.733 11.605 1.00 . A A . 62 GLU HB2 1 1
15 20753 1 1 62 GLU HB3 H 42.854 -13.432 12.574 1.00 . A A . 62 GLU HB3 1 1
15 20754 1 1 62 GLU HG2 H 40.565 -14.198 11.743 1.00 . A A . 62 GLU HG2 1 1
15 20755 1 1 62 GLU HG3 H 41.362 -15.639 11.110 1.00 . A A . 62 GLU HG3 1 1
15 20756 1 1 62 GLU N N 42.650 -13.920 9.214 1.00 . A A . 62 GLU N 1 1
15 20757 1 1 62 GLU O O 43.500 -10.916 10.863 1.00 . A A . 62 GLU O 1 1
15 20758 1 1 62 GLU OE1 O 42.263 -16.298 13.643 1.00 . A A . 62 GLU OE1 1 1
15 20759 1 1 62 GLU OE2 O 40.395 -15.224 14.033 1.00 . A A . 62 GLU OE2 1 1
15 20760 1 1 63 TYR C C 45.934 -10.362 9.164 1.00 . A A . 63 TYR C 1 1
15 20761 1 1 63 TYR CA C 46.152 -11.565 10.084 1.00 . A A . 63 TYR CA 1 1
15 20762 1 1 63 TYR CB C 47.359 -12.397 9.623 1.00 . A A . 63 TYR CB 1 1
15 20763 1 1 63 TYR CD1 C 49.604 -11.514 10.415 1.00 . A A . 63 TYR CD1 1 1
15 20764 1 1 63 TYR CD2 C 48.985 -11.250 8.071 1.00 . A A . 63 TYR CD2 1 1
15 20765 1 1 63 TYR CE1 C 50.883 -10.996 10.131 1.00 . A A . 63 TYR CE1 1 1
15 20766 1 1 63 TYR CE2 C 50.261 -10.732 7.785 1.00 . A A . 63 TYR CE2 1 1
15 20767 1 1 63 TYR CG C 48.659 -11.653 9.382 1.00 . A A . 63 TYR CG 1 1
15 20768 1 1 63 TYR CZ C 51.219 -10.609 8.814 1.00 . A A . 63 TYR CZ 1 1
15 20769 1 1 63 TYR H H 45.106 -13.424 9.875 1.00 . A A . 63 TYR H 1 1
15 20770 1 1 63 TYR HA H 46.349 -11.182 11.079 1.00 . A A . 63 TYR HA 1 1
15 20771 1 1 63 TYR HB2 H 47.537 -13.182 10.356 1.00 . A A . 63 TYR HB2 1 1
15 20772 1 1 63 TYR HB3 H 47.121 -12.897 8.684 1.00 . A A . 63 TYR HB3 1 1
15 20773 1 1 63 TYR HD1 H 49.374 -11.858 11.413 1.00 . A A . 63 TYR HD1 1 1
15 20774 1 1 63 TYR HD2 H 48.272 -11.388 7.268 1.00 . A A . 63 TYR HD2 1 1
15 20775 1 1 63 TYR HE1 H 51.623 -10.921 10.910 1.00 . A A . 63 TYR HE1 1 1
15 20776 1 1 63 TYR HE2 H 50.523 -10.469 6.771 1.00 . A A . 63 TYR HE2 1 1
15 20777 1 1 63 TYR HH H 53.036 -10.120 9.320 1.00 . A A . 63 TYR HH 1 1
15 20778 1 1 63 TYR N N 44.979 -12.447 10.131 1.00 . A A . 63 TYR N 1 1
15 20779 1 1 63 TYR O O 46.182 -9.216 9.543 1.00 . A A . 63 TYR O 1 1
15 20780 1 1 63 TYR OH O 52.462 -10.130 8.536 1.00 . A A . 63 TYR OH 1 1
15 20781 1 1 64 ASN C C 44.092 -8.697 7.190 1.00 . A A . 64 ASN C 1 1
15 20782 1 1 64 ASN CA C 45.296 -9.611 6.916 1.00 . A A . 64 ASN CA 1 1
15 20783 1 1 64 ASN CB C 45.184 -10.315 5.553 1.00 . A A . 64 ASN CB 1 1
15 20784 1 1 64 ASN CG C 45.081 -9.333 4.399 1.00 . A A . 64 ASN CG 1 1
15 20785 1 1 64 ASN H H 45.213 -11.586 7.735 1.00 . A A . 64 ASN H 1 1
15 20786 1 1 64 ASN HA H 46.197 -8.996 6.931 1.00 . A A . 64 ASN HA 1 1
15 20787 1 1 64 ASN HB2 H 46.054 -10.953 5.401 1.00 . A A . 64 ASN HB2 1 1
15 20788 1 1 64 ASN HB3 H 44.297 -10.950 5.541 1.00 . A A . 64 ASN HB3 1 1
15 20789 1 1 64 ASN HD21 H 47.080 -9.332 4.092 1.00 . A A . 64 ASN HD21 1 1
15 20790 1 1 64 ASN HD22 H 46.123 -8.314 3.027 1.00 . A A . 64 ASN HD22 1 1
15 20791 1 1 64 ASN N N 45.447 -10.623 7.952 1.00 . A A . 64 ASN N 1 1
15 20792 1 1 64 ASN ND2 N 46.190 -8.958 3.800 1.00 . A A . 64 ASN ND2 1 1
15 20793 1 1 64 ASN O O 44.204 -7.482 7.031 1.00 . A A . 64 ASN O 1 1
15 20794 1 1 64 ASN OD1 O 44.006 -8.890 4.020 1.00 . A A . 64 ASN OD1 1 1
15 20795 1 1 65 LEU C C 42.035 -7.481 9.117 1.00 . A A . 65 LEU C 1 1
15 20796 1 1 65 LEU CA C 41.759 -8.512 8.016 1.00 . A A . 65 LEU CA 1 1
15 20797 1 1 65 LEU CB C 40.646 -9.504 8.387 1.00 . A A . 65 LEU CB 1 1
15 20798 1 1 65 LEU CD1 C 39.038 -8.344 10.026 1.00 . A A . 65 LEU CD1 1 1
15 20799 1 1 65 LEU CD2 C 38.800 -7.894 7.584 1.00 . A A . 65 LEU CD2 1 1
15 20800 1 1 65 LEU CG C 39.238 -8.926 8.625 1.00 . A A . 65 LEU CG 1 1
15 20801 1 1 65 LEU H H 42.960 -10.268 7.754 1.00 . A A . 65 LEU H 1 1
15 20802 1 1 65 LEU HA H 41.414 -7.972 7.142 1.00 . A A . 65 LEU HA 1 1
15 20803 1 1 65 LEU HB2 H 40.550 -10.203 7.554 1.00 . A A . 65 LEU HB2 1 1
15 20804 1 1 65 LEU HB3 H 40.947 -10.083 9.261 1.00 . A A . 65 LEU HB3 1 1
15 20805 1 1 65 LEU HD11 H 39.372 -9.060 10.777 1.00 . A A . 65 LEU HD11 1 1
15 20806 1 1 65 LEU HD12 H 39.582 -7.410 10.146 1.00 . A A . 65 LEU HD12 1 1
15 20807 1 1 65 LEU HD13 H 37.977 -8.146 10.185 1.00 . A A . 65 LEU HD13 1 1
15 20808 1 1 65 LEU HD21 H 37.744 -7.662 7.725 1.00 . A A . 65 LEU HD21 1 1
15 20809 1 1 65 LEU HD22 H 39.377 -6.975 7.685 1.00 . A A . 65 LEU HD22 1 1
15 20810 1 1 65 LEU HD23 H 38.937 -8.303 6.583 1.00 . A A . 65 LEU HD23 1 1
15 20811 1 1 65 LEU HG H 38.563 -9.768 8.528 1.00 . A A . 65 LEU HG 1 1
15 20812 1 1 65 LEU N N 42.970 -9.260 7.654 1.00 . A A . 65 LEU N 1 1
15 20813 1 1 65 LEU O O 41.683 -6.310 8.972 1.00 . A A . 65 LEU O 1 1
15 20814 1 1 66 TYR C C 43.981 -5.837 10.837 1.00 . A A . 66 TYR C 1 1
15 20815 1 1 66 TYR CA C 43.087 -7.002 11.292 1.00 . A A . 66 TYR CA 1 1
15 20816 1 1 66 TYR CB C 43.761 -7.827 12.397 1.00 . A A . 66 TYR CB 1 1
15 20817 1 1 66 TYR CD1 C 43.109 -6.800 14.617 1.00 . A A . 66 TYR CD1 1 1
15 20818 1 1 66 TYR CD2 C 45.381 -6.464 13.794 1.00 . A A . 66 TYR CD2 1 1
15 20819 1 1 66 TYR CE1 C 43.406 -6.029 15.757 1.00 . A A . 66 TYR CE1 1 1
15 20820 1 1 66 TYR CE2 C 45.679 -5.686 14.929 1.00 . A A . 66 TYR CE2 1 1
15 20821 1 1 66 TYR CG C 44.096 -7.020 13.636 1.00 . A A . 66 TYR CG 1 1
15 20822 1 1 66 TYR CZ C 44.692 -5.469 15.918 1.00 . A A . 66 TYR CZ 1 1
15 20823 1 1 66 TYR H H 42.979 -8.870 10.232 1.00 . A A . 66 TYR H 1 1
15 20824 1 1 66 TYR HA H 42.176 -6.565 11.698 1.00 . A A . 66 TYR HA 1 1
15 20825 1 1 66 TYR HB2 H 43.093 -8.641 12.686 1.00 . A A . 66 TYR HB2 1 1
15 20826 1 1 66 TYR HB3 H 44.674 -8.280 12.005 1.00 . A A . 66 TYR HB3 1 1
15 20827 1 1 66 TYR HD1 H 42.120 -7.223 14.494 1.00 . A A . 66 TYR HD1 1 1
15 20828 1 1 66 TYR HD2 H 46.139 -6.627 13.039 1.00 . A A . 66 TYR HD2 1 1
15 20829 1 1 66 TYR HE1 H 42.654 -5.858 16.514 1.00 . A A . 66 TYR HE1 1 1
15 20830 1 1 66 TYR HE2 H 46.663 -5.253 15.047 1.00 . A A . 66 TYR HE2 1 1
15 20831 1 1 66 TYR HH H 45.885 -4.392 17.025 1.00 . A A . 66 TYR HH 1 1
15 20832 1 1 66 TYR N N 42.721 -7.891 10.185 1.00 . A A . 66 TYR N 1 1
15 20833 1 1 66 TYR O O 43.735 -4.677 11.181 1.00 . A A . 66 TYR O 1 1
15 20834 1 1 66 TYR OH O 44.971 -4.723 17.022 1.00 . A A . 66 TYR OH 1 1
15 20835 1 1 67 ARG C C 45.210 -4.173 8.475 1.00 . A A . 67 ARG C 1 1
15 20836 1 1 67 ARG CA C 45.911 -5.134 9.438 1.00 . A A . 67 ARG CA 1 1
15 20837 1 1 67 ARG CB C 47.110 -5.846 8.790 1.00 . A A . 67 ARG CB 1 1
15 20838 1 1 67 ARG CD C 49.132 -7.310 9.324 1.00 . A A . 67 ARG CD 1 1
15 20839 1 1 67 ARG CG C 47.987 -6.467 9.888 1.00 . A A . 67 ARG CG 1 1
15 20840 1 1 67 ARG CZ C 50.654 -7.580 11.301 1.00 . A A . 67 ARG CZ 1 1
15 20841 1 1 67 ARG H H 45.117 -7.111 9.772 1.00 . A A . 67 ARG H 1 1
15 20842 1 1 67 ARG HA H 46.291 -4.514 10.246 1.00 . A A . 67 ARG HA 1 1
15 20843 1 1 67 ARG HB2 H 46.759 -6.620 8.105 1.00 . A A . 67 ARG HB2 1 1
15 20844 1 1 67 ARG HB3 H 47.706 -5.124 8.230 1.00 . A A . 67 ARG HB3 1 1
15 20845 1 1 67 ARG HD2 H 48.723 -8.029 8.611 1.00 . A A . 67 ARG HD2 1 1
15 20846 1 1 67 ARG HD3 H 49.841 -6.671 8.793 1.00 . A A . 67 ARG HD3 1 1
15 20847 1 1 67 ARG HE H 49.587 -9.036 10.468 1.00 . A A . 67 ARG HE 1 1
15 20848 1 1 67 ARG HG2 H 48.399 -5.668 10.506 1.00 . A A . 67 ARG HG2 1 1
15 20849 1 1 67 ARG HG3 H 47.379 -7.105 10.529 1.00 . A A . 67 ARG HG3 1 1
15 20850 1 1 67 ARG HH11 H 50.778 -5.725 10.564 1.00 . A A . 67 ARG HH11 1 1
15 20851 1 1 67 ARG HH12 H 51.685 -6.018 12.038 1.00 . A A . 67 ARG HH12 1 1
15 20852 1 1 67 ARG HH21 H 50.773 -9.279 12.361 1.00 . A A . 67 ARG HH21 1 1
15 20853 1 1 67 ARG HH22 H 51.842 -7.977 12.856 1.00 . A A . 67 ARG HH22 1 1
15 20854 1 1 67 ARG N N 44.988 -6.133 10.007 1.00 . A A . 67 ARG N 1 1
15 20855 1 1 67 ARG NE N 49.805 -8.053 10.405 1.00 . A A . 67 ARG NE 1 1
15 20856 1 1 67 ARG NH1 N 51.076 -6.350 11.288 1.00 . A A . 67 ARG NH1 1 1
15 20857 1 1 67 ARG NH2 N 51.100 -8.339 12.254 1.00 . A A . 67 ARG NH2 1 1
15 20858 1 1 67 ARG O O 45.388 -2.961 8.587 1.00 . A A . 67 ARG O 1 1
15 20859 1 1 68 ASN C C 42.548 -2.963 7.520 1.00 . A A . 68 ASN C 1 1
15 20860 1 1 68 ASN CA C 43.473 -3.896 6.733 1.00 . A A . 68 ASN CA 1 1
15 20861 1 1 68 ASN CB C 42.700 -4.853 5.808 1.00 . A A . 68 ASN CB 1 1
15 20862 1 1 68 ASN CG C 41.786 -4.114 4.844 1.00 . A A . 68 ASN CG 1 1
15 20863 1 1 68 ASN H H 44.264 -5.699 7.559 1.00 . A A . 68 ASN H 1 1
15 20864 1 1 68 ASN HA H 44.077 -3.231 6.130 1.00 . A A . 68 ASN HA 1 1
15 20865 1 1 68 ASN HB2 H 43.406 -5.452 5.232 1.00 . A A . 68 ASN HB2 1 1
15 20866 1 1 68 ASN HB3 H 42.092 -5.530 6.405 1.00 . A A . 68 ASN HB3 1 1
15 20867 1 1 68 ASN HD21 H 43.287 -3.761 3.535 1.00 . A A . 68 ASN HD21 1 1
15 20868 1 1 68 ASN HD22 H 41.704 -3.133 3.103 1.00 . A A . 68 ASN HD22 1 1
15 20869 1 1 68 ASN N N 44.344 -4.689 7.602 1.00 . A A . 68 ASN N 1 1
15 20870 1 1 68 ASN ND2 N 42.310 -3.627 3.742 1.00 . A A . 68 ASN ND2 1 1
15 20871 1 1 68 ASN O O 42.408 -1.792 7.160 1.00 . A A . 68 ASN O 1 1
15 20872 1 1 68 ASN OD1 O 40.595 -3.961 5.075 1.00 . A A . 68 ASN OD1 1 1
15 20873 1 1 69 ALA C C 41.837 -1.498 10.174 1.00 . A A . 69 ALA C 1 1
15 20874 1 1 69 ALA CA C 41.092 -2.638 9.450 1.00 . A A . 69 ALA CA 1 1
15 20875 1 1 69 ALA CB C 40.351 -3.556 10.430 1.00 . A A . 69 ALA CB 1 1
15 20876 1 1 69 ALA H H 42.092 -4.427 8.836 1.00 . A A . 69 ALA H 1 1
15 20877 1 1 69 ALA HA H 40.375 -2.178 8.772 1.00 . A A . 69 ALA HA 1 1
15 20878 1 1 69 ALA HB1 H 39.661 -2.966 11.034 1.00 . A A . 69 ALA HB1 1 1
15 20879 1 1 69 ALA HB2 H 39.783 -4.305 9.876 1.00 . A A . 69 ALA HB2 1 1
15 20880 1 1 69 ALA HB3 H 41.061 -4.061 11.087 1.00 . A A . 69 ALA HB3 1 1
15 20881 1 1 69 ALA N N 41.971 -3.444 8.617 1.00 . A A . 69 ALA N 1 1
15 20882 1 1 69 ALA O O 41.354 -0.363 10.182 1.00 . A A . 69 ALA O 1 1
15 20883 1 1 70 GLN C C 44.308 0.339 10.286 1.00 . A A . 70 GLN C 1 1
15 20884 1 1 70 GLN CA C 43.884 -0.722 11.317 1.00 . A A . 70 GLN CA 1 1
15 20885 1 1 70 GLN CB C 45.098 -1.384 11.996 1.00 . A A . 70 GLN CB 1 1
15 20886 1 1 70 GLN CD C 45.363 0.393 13.855 1.00 . A A . 70 GLN CD 1 1
15 20887 1 1 70 GLN CG C 46.030 -0.395 12.723 1.00 . A A . 70 GLN CG 1 1
15 20888 1 1 70 GLN H H 43.366 -2.717 10.713 1.00 . A A . 70 GLN H 1 1
15 20889 1 1 70 GLN HA H 43.298 -0.212 12.084 1.00 . A A . 70 GLN HA 1 1
15 20890 1 1 70 GLN HB2 H 44.741 -2.122 12.717 1.00 . A A . 70 GLN HB2 1 1
15 20891 1 1 70 GLN HB3 H 45.683 -1.915 11.242 1.00 . A A . 70 GLN HB3 1 1
15 20892 1 1 70 GLN HE21 H 46.620 1.968 13.642 1.00 . A A . 70 GLN HE21 1 1
15 20893 1 1 70 GLN HE22 H 45.398 2.103 14.897 1.00 . A A . 70 GLN HE22 1 1
15 20894 1 1 70 GLN HG2 H 46.867 -0.951 13.148 1.00 . A A . 70 GLN HG2 1 1
15 20895 1 1 70 GLN HG3 H 46.446 0.304 11.996 1.00 . A A . 70 GLN HG3 1 1
15 20896 1 1 70 GLN N N 43.035 -1.758 10.715 1.00 . A A . 70 GLN N 1 1
15 20897 1 1 70 GLN NE2 N 45.835 1.588 14.150 1.00 . A A . 70 GLN NE2 1 1
15 20898 1 1 70 GLN O O 44.137 1.535 10.528 1.00 . A A . 70 GLN O 1 1
15 20899 1 1 70 GLN OE1 O 44.415 -0.038 14.498 1.00 . A A . 70 GLN OE1 1 1
15 20900 1 1 71 SER C C 43.973 1.623 7.454 1.00 . A A . 71 SER C 1 1
15 20901 1 1 71 SER CA C 45.162 0.832 8.015 1.00 . A A . 71 SER CA 1 1
15 20902 1 1 71 SER CB C 45.840 0.057 6.879 1.00 . A A . 71 SER CB 1 1
15 20903 1 1 71 SER H H 44.957 -1.072 8.977 1.00 . A A . 71 SER H 1 1
15 20904 1 1 71 SER HA H 45.879 1.561 8.394 1.00 . A A . 71 SER HA 1 1
15 20905 1 1 71 SER HB2 H 45.193 -0.762 6.556 1.00 . A A . 71 SER HB2 1 1
15 20906 1 1 71 SER HB3 H 46.007 0.727 6.034 1.00 . A A . 71 SER HB3 1 1
15 20907 1 1 71 SER HG H 47.495 -0.950 6.578 1.00 . A A . 71 SER HG 1 1
15 20908 1 1 71 SER N N 44.794 -0.079 9.112 1.00 . A A . 71 SER N 1 1
15 20909 1 1 71 SER O O 44.157 2.742 6.967 1.00 . A A . 71 SER O 1 1
15 20910 1 1 71 SER OG O 47.090 -0.454 7.314 1.00 . A A . 71 SER OG 1 1
15 20911 1 1 72 SER C C 41.197 2.881 8.247 1.00 . A A . 72 SER C 1 1
15 20912 1 1 72 SER CA C 41.523 1.824 7.189 1.00 . A A . 72 SER CA 1 1
15 20913 1 1 72 SER CB C 40.329 0.875 7.020 1.00 . A A . 72 SER CB 1 1
15 20914 1 1 72 SER H H 42.665 0.133 7.856 1.00 . A A . 72 SER H 1 1
15 20915 1 1 72 SER HA H 41.664 2.343 6.241 1.00 . A A . 72 SER HA 1 1
15 20916 1 1 72 SER HB2 H 40.158 0.316 7.941 1.00 . A A . 72 SER HB2 1 1
15 20917 1 1 72 SER HB3 H 39.437 1.463 6.799 1.00 . A A . 72 SER HB3 1 1
15 20918 1 1 72 SER HG H 41.239 -0.669 6.248 1.00 . A A . 72 SER HG 1 1
15 20919 1 1 72 SER N N 42.751 1.086 7.526 1.00 . A A . 72 SER N 1 1
15 20920 1 1 72 SER O O 41.016 4.047 7.901 1.00 . A A . 72 SER O 1 1
15 20921 1 1 72 SER OG O 40.562 -0.027 5.951 1.00 . A A . 72 SER OG 1 1
15 20922 1 1 73 ALA C C 41.888 4.653 10.667 1.00 . A A . 73 ALA C 1 1
15 20923 1 1 73 ALA CA C 40.930 3.448 10.640 1.00 . A A . 73 ALA CA 1 1
15 20924 1 1 73 ALA CB C 40.970 2.662 11.958 1.00 . A A . 73 ALA CB 1 1
15 20925 1 1 73 ALA H H 41.375 1.548 9.767 1.00 . A A . 73 ALA H 1 1
15 20926 1 1 73 ALA HA H 39.925 3.843 10.511 1.00 . A A . 73 ALA HA 1 1
15 20927 1 1 73 ALA HB1 H 40.253 1.840 11.922 1.00 . A A . 73 ALA HB1 1 1
15 20928 1 1 73 ALA HB2 H 41.968 2.260 12.129 1.00 . A A . 73 ALA HB2 1 1
15 20929 1 1 73 ALA HB3 H 40.705 3.323 12.785 1.00 . A A . 73 ALA HB3 1 1
15 20930 1 1 73 ALA N N 41.203 2.521 9.536 1.00 . A A . 73 ALA N 1 1
15 20931 1 1 73 ALA O O 41.460 5.792 10.863 1.00 . A A . 73 ALA O 1 1
15 20932 1 1 74 VAL C C 43.962 6.459 9.162 1.00 . A A . 74 VAL C 1 1
15 20933 1 1 74 VAL CA C 44.231 5.427 10.271 1.00 . A A . 74 VAL CA 1 1
15 20934 1 1 74 VAL CB C 45.566 4.675 10.074 1.00 . A A . 74 VAL CB 1 1
15 20935 1 1 74 VAL CG1 C 46.696 5.516 9.490 1.00 . A A . 74 VAL CG1 1 1
15 20936 1 1 74 VAL CG2 C 46.053 4.106 11.414 1.00 . A A . 74 VAL CG2 1 1
15 20937 1 1 74 VAL H H 43.458 3.453 10.255 1.00 . A A . 74 VAL H 1 1
15 20938 1 1 74 VAL HA H 44.279 5.991 11.205 1.00 . A A . 74 VAL HA 1 1
15 20939 1 1 74 VAL HB H 45.402 3.845 9.386 1.00 . A A . 74 VAL HB 1 1
15 20940 1 1 74 VAL HG11 H 46.851 6.404 10.103 1.00 . A A . 74 VAL HG11 1 1
15 20941 1 1 74 VAL HG12 H 47.609 4.923 9.458 1.00 . A A . 74 VAL HG12 1 1
15 20942 1 1 74 VAL HG13 H 46.438 5.801 8.472 1.00 . A A . 74 VAL HG13 1 1
15 20943 1 1 74 VAL HG21 H 46.929 3.477 11.250 1.00 . A A . 74 VAL HG21 1 1
15 20944 1 1 74 VAL HG22 H 46.315 4.917 12.093 1.00 . A A . 74 VAL HG22 1 1
15 20945 1 1 74 VAL HG23 H 45.273 3.500 11.874 1.00 . A A . 74 VAL HG23 1 1
15 20946 1 1 74 VAL N N 43.174 4.416 10.389 1.00 . A A . 74 VAL N 1 1
15 20947 1 1 74 VAL O O 44.385 7.610 9.295 1.00 . A A . 74 VAL O 1 1
15 20948 1 1 75 LYS C C 41.412 7.654 7.334 1.00 . A A . 75 LYS C 1 1
15 20949 1 1 75 LYS CA C 42.784 7.034 7.048 1.00 . A A . 75 LYS CA 1 1
15 20950 1 1 75 LYS CB C 42.786 6.332 5.679 1.00 . A A . 75 LYS CB 1 1
15 20951 1 1 75 LYS CD C 44.264 5.525 3.749 1.00 . A A . 75 LYS CD 1 1
15 20952 1 1 75 LYS CE C 43.498 4.222 3.481 1.00 . A A . 75 LYS CE 1 1
15 20953 1 1 75 LYS CG C 44.215 6.008 5.209 1.00 . A A . 75 LYS CG 1 1
15 20954 1 1 75 LYS H H 42.893 5.140 8.060 1.00 . A A . 75 LYS H 1 1
15 20955 1 1 75 LYS HA H 43.481 7.872 6.993 1.00 . A A . 75 LYS HA 1 1
15 20956 1 1 75 LYS HB2 H 42.194 5.417 5.734 1.00 . A A . 75 LYS HB2 1 1
15 20957 1 1 75 LYS HB3 H 42.326 6.998 4.947 1.00 . A A . 75 LYS HB3 1 1
15 20958 1 1 75 LYS HD2 H 43.845 6.307 3.113 1.00 . A A . 75 LYS HD2 1 1
15 20959 1 1 75 LYS HD3 H 45.308 5.396 3.455 1.00 . A A . 75 LYS HD3 1 1
15 20960 1 1 75 LYS HE2 H 42.469 4.328 3.835 1.00 . A A . 75 LYS HE2 1 1
15 20961 1 1 75 LYS HE3 H 43.456 4.067 2.398 1.00 . A A . 75 LYS HE3 1 1
15 20962 1 1 75 LYS HG2 H 44.821 6.913 5.282 1.00 . A A . 75 LYS HG2 1 1
15 20963 1 1 75 LYS HG3 H 44.658 5.257 5.861 1.00 . A A . 75 LYS HG3 1 1
15 20964 1 1 75 LYS HZ1 H 43.646 2.197 3.904 1.00 . A A . 75 LYS HZ1 1 1
15 20965 1 1 75 LYS HZ2 H 45.097 2.934 3.788 1.00 . A A . 75 LYS HZ2 1 1
15 20966 1 1 75 LYS HZ3 H 44.178 3.145 5.132 1.00 . A A . 75 LYS HZ3 1 1
15 20967 1 1 75 LYS N N 43.221 6.098 8.103 1.00 . A A . 75 LYS N 1 1
15 20968 1 1 75 LYS NZ N 44.148 3.048 4.119 1.00 . A A . 75 LYS NZ 1 1
15 20969 1 1 75 LYS O O 41.229 8.846 7.095 1.00 . A A . 75 LYS O 1 1
15 20970 1 1 76 SER C C 39.046 8.348 9.378 1.00 . A A . 76 SER C 1 1
15 20971 1 1 76 SER CA C 39.106 7.353 8.210 1.00 . A A . 76 SER CA 1 1
15 20972 1 1 76 SER CB C 38.194 6.161 8.522 1.00 . A A . 76 SER CB 1 1
15 20973 1 1 76 SER H H 40.663 5.899 7.985 1.00 . A A . 76 SER H 1 1
15 20974 1 1 76 SER HA H 38.694 7.865 7.338 1.00 . A A . 76 SER HA 1 1
15 20975 1 1 76 SER HB2 H 38.612 5.587 9.351 1.00 . A A . 76 SER HB2 1 1
15 20976 1 1 76 SER HB3 H 37.207 6.529 8.811 1.00 . A A . 76 SER HB3 1 1
15 20977 1 1 76 SER HG H 37.438 4.607 7.594 1.00 . A A . 76 SER HG 1 1
15 20978 1 1 76 SER N N 40.466 6.887 7.879 1.00 . A A . 76 SER N 1 1
15 20979 1 1 76 SER O O 38.095 9.123 9.464 1.00 . A A . 76 SER O 1 1
15 20980 1 1 76 SER OG O 38.059 5.329 7.379 1.00 . A A . 76 SER OG 1 1
15 20981 1 1 77 MET C C 39.881 10.754 11.148 1.00 . A A . 77 MET C 1 1
15 20982 1 1 77 MET CA C 40.103 9.256 11.446 1.00 . A A . 77 MET CA 1 1
15 20983 1 1 77 MET CB C 41.411 8.998 12.221 1.00 . A A . 77 MET CB 1 1
15 20984 1 1 77 MET CE C 44.664 11.127 10.596 1.00 . A A . 77 MET CE 1 1
15 20985 1 1 77 MET CG C 42.697 9.401 11.485 1.00 . A A . 77 MET CG 1 1
15 20986 1 1 77 MET H H 40.760 7.654 10.187 1.00 . A A . 77 MET H 1 1
15 20987 1 1 77 MET HA H 39.286 8.954 12.103 1.00 . A A . 77 MET HA 1 1
15 20988 1 1 77 MET HB2 H 41.374 9.521 13.178 1.00 . A A . 77 MET HB2 1 1
15 20989 1 1 77 MET HB3 H 41.478 7.930 12.439 1.00 . A A . 77 MET HB3 1 1
15 20990 1 1 77 MET HE1 H 45.109 12.122 10.578 1.00 . A A . 77 MET HE1 1 1
15 20991 1 1 77 MET HE2 H 45.383 10.418 11.009 1.00 . A A . 77 MET HE2 1 1
15 20992 1 1 77 MET HE3 H 44.409 10.829 9.578 1.00 . A A . 77 MET HE3 1 1
15 20993 1 1 77 MET HG2 H 43.516 8.809 11.895 1.00 . A A . 77 MET HG2 1 1
15 20994 1 1 77 MET HG3 H 42.602 9.142 10.430 1.00 . A A . 77 MET HG3 1 1
15 20995 1 1 77 MET N N 40.051 8.375 10.263 1.00 . A A . 77 MET N 1 1
15 20996 1 1 77 MET O O 39.289 11.464 11.966 1.00 . A A . 77 MET O 1 1
15 20997 1 1 77 MET SD S 43.168 11.149 11.621 1.00 . A A . 77 MET SD 1 1
15 20998 1 1 78 LYS C C 38.602 13.009 9.297 1.00 . A A . 78 LYS C 1 1
15 20999 1 1 78 LYS CA C 40.073 12.632 9.522 1.00 . A A . 78 LYS CA 1 1
15 21000 1 1 78 LYS CB C 40.940 12.916 8.281 1.00 . A A . 78 LYS CB 1 1
15 21001 1 1 78 LYS CD C 41.528 12.238 5.908 1.00 . A A . 78 LYS CD 1 1
15 21002 1 1 78 LYS CE C 41.136 11.404 4.679 1.00 . A A . 78 LYS CE 1 1
15 21003 1 1 78 LYS CG C 40.452 12.207 7.006 1.00 . A A . 78 LYS CG 1 1
15 21004 1 1 78 LYS H H 40.754 10.602 9.335 1.00 . A A . 78 LYS H 1 1
15 21005 1 1 78 LYS HA H 40.429 13.286 10.319 1.00 . A A . 78 LYS HA 1 1
15 21006 1 1 78 LYS HB2 H 40.956 13.992 8.097 1.00 . A A . 78 LYS HB2 1 1
15 21007 1 1 78 LYS HB3 H 41.963 12.604 8.502 1.00 . A A . 78 LYS HB3 1 1
15 21008 1 1 78 LYS HD2 H 41.726 13.270 5.612 1.00 . A A . 78 LYS HD2 1 1
15 21009 1 1 78 LYS HD3 H 42.450 11.817 6.312 1.00 . A A . 78 LYS HD3 1 1
15 21010 1 1 78 LYS HE2 H 42.015 11.317 4.032 1.00 . A A . 78 LYS HE2 1 1
15 21011 1 1 78 LYS HE3 H 40.870 10.396 5.012 1.00 . A A . 78 LYS HE3 1 1
15 21012 1 1 78 LYS HG2 H 40.211 11.171 7.235 1.00 . A A . 78 LYS HG2 1 1
15 21013 1 1 78 LYS HG3 H 39.548 12.699 6.647 1.00 . A A . 78 LYS HG3 1 1
15 21014 1 1 78 LYS HZ1 H 39.173 12.071 4.467 1.00 . A A . 78 LYS HZ1 1 1
15 21015 1 1 78 LYS HZ2 H 40.249 12.939 3.591 1.00 . A A . 78 LYS HZ2 1 1
15 21016 1 1 78 LYS HZ3 H 39.797 11.454 3.093 1.00 . A A . 78 LYS HZ3 1 1
15 21017 1 1 78 LYS N N 40.276 11.238 9.960 1.00 . A A . 78 LYS N 1 1
15 21018 1 1 78 LYS NZ N 40.015 12.009 3.911 1.00 . A A . 78 LYS NZ 1 1
15 21019 1 1 78 LYS O O 38.234 14.174 9.450 1.00 . A A . 78 LYS O 1 1
15 21020 1 1 79 ASP C C 35.631 12.537 10.223 1.00 . A A . 79 ASP C 1 1
15 21021 1 1 79 ASP CA C 36.293 12.254 8.859 1.00 . A A . 79 ASP CA 1 1
15 21022 1 1 79 ASP CB C 35.656 11.029 8.187 1.00 . A A . 79 ASP CB 1 1
15 21023 1 1 79 ASP CG C 34.176 11.268 7.841 1.00 . A A . 79 ASP CG 1 1
15 21024 1 1 79 ASP H H 38.090 11.092 8.911 1.00 . A A . 79 ASP H 1 1
15 21025 1 1 79 ASP HA H 36.122 13.120 8.217 1.00 . A A . 79 ASP HA 1 1
15 21026 1 1 79 ASP HB2 H 36.202 10.803 7.268 1.00 . A A . 79 ASP HB2 1 1
15 21027 1 1 79 ASP HB3 H 35.746 10.168 8.851 1.00 . A A . 79 ASP HB3 1 1
15 21028 1 1 79 ASP N N 37.741 12.040 8.983 1.00 . A A . 79 ASP N 1 1
15 21029 1 1 79 ASP O O 34.679 13.314 10.303 1.00 . A A . 79 ASP O 1 1
15 21030 1 1 79 ASP OD1 O 33.892 12.075 6.922 1.00 . A A . 79 ASP OD1 1 1
15 21031 1 1 79 ASP OD2 O 33.294 10.627 8.461 1.00 . A A . 79 ASP OD2 1 1
15 21032 1 1 80 ILE C C 36.163 13.636 13.134 1.00 . A A . 80 ILE C 1 1
15 21033 1 1 80 ILE CA C 35.744 12.226 12.688 1.00 . A A . 80 ILE CA 1 1
15 21034 1 1 80 ILE CB C 36.300 11.148 13.652 1.00 . A A . 80 ILE CB 1 1
15 21035 1 1 80 ILE CD1 C 34.629 9.296 12.885 1.00 . A A . 80 ILE CD1 1 1
15 21036 1 1 80 ILE CG1 C 36.087 9.695 13.159 1.00 . A A . 80 ILE CG1 1 1
15 21037 1 1 80 ILE CG2 C 35.700 11.316 15.060 1.00 . A A . 80 ILE CG2 1 1
15 21038 1 1 80 ILE H H 36.964 11.345 11.163 1.00 . A A . 80 ILE H 1 1
15 21039 1 1 80 ILE HA H 34.658 12.190 12.720 1.00 . A A . 80 ILE HA 1 1
15 21040 1 1 80 ILE HB H 37.376 11.296 13.745 1.00 . A A . 80 ILE HB 1 1
15 21041 1 1 80 ILE HD11 H 34.196 9.935 12.117 1.00 . A A . 80 ILE HD11 1 1
15 21042 1 1 80 ILE HD12 H 34.602 8.263 12.535 1.00 . A A . 80 ILE HD12 1 1
15 21043 1 1 80 ILE HD13 H 34.038 9.368 13.797 1.00 . A A . 80 ILE HD13 1 1
15 21044 1 1 80 ILE HG12 H 36.662 9.539 12.246 1.00 . A A . 80 ILE HG12 1 1
15 21045 1 1 80 ILE HG13 H 36.494 9.010 13.904 1.00 . A A . 80 ILE HG13 1 1
15 21046 1 1 80 ILE HG21 H 36.018 12.265 15.494 1.00 . A A . 80 ILE HG21 1 1
15 21047 1 1 80 ILE HG22 H 34.611 11.297 15.018 1.00 . A A . 80 ILE HG22 1 1
15 21048 1 1 80 ILE HG23 H 36.048 10.514 15.712 1.00 . A A . 80 ILE HG23 1 1
15 21049 1 1 80 ILE N N 36.175 11.962 11.304 1.00 . A A . 80 ILE N 1 1
15 21050 1 1 80 ILE O O 35.387 14.355 13.765 1.00 . A A . 80 ILE O 1 1
15 21051 1 1 81 ASP C C 37.066 16.506 12.243 1.00 . A A . 81 ASP C 1 1
15 21052 1 1 81 ASP CA C 37.865 15.431 13.010 1.00 . A A . 81 ASP CA 1 1
15 21053 1 1 81 ASP CB C 39.356 15.501 12.657 1.00 . A A . 81 ASP CB 1 1
15 21054 1 1 81 ASP CG C 39.966 16.867 13.014 1.00 . A A . 81 ASP CG 1 1
15 21055 1 1 81 ASP H H 37.969 13.413 12.272 1.00 . A A . 81 ASP H 1 1
15 21056 1 1 81 ASP HA H 37.757 15.647 14.072 1.00 . A A . 81 ASP HA 1 1
15 21057 1 1 81 ASP HB2 H 39.890 14.720 13.204 1.00 . A A . 81 ASP HB2 1 1
15 21058 1 1 81 ASP HB3 H 39.485 15.305 11.591 1.00 . A A . 81 ASP HB3 1 1
15 21059 1 1 81 ASP N N 37.372 14.068 12.761 1.00 . A A . 81 ASP N 1 1
15 21060 1 1 81 ASP O O 36.803 17.588 12.772 1.00 . A A . 81 ASP O 1 1
15 21061 1 1 81 ASP OD1 O 40.170 17.141 14.221 1.00 . A A . 81 ASP OD1 1 1
15 21062 1 1 81 ASP OD2 O 40.269 17.660 12.089 1.00 . A A . 81 ASP OD2 1 1
15 21063 1 1 82 SER C C 34.480 17.524 10.741 1.00 . A A . 82 SER C 1 1
15 21064 1 1 82 SER CA C 35.833 17.083 10.153 1.00 . A A . 82 SER CA 1 1
15 21065 1 1 82 SER CB C 35.604 16.440 8.778 1.00 . A A . 82 SER CB 1 1
15 21066 1 1 82 SER H H 36.891 15.283 10.660 1.00 . A A . 82 SER H 1 1
15 21067 1 1 82 SER HA H 36.414 17.993 9.996 1.00 . A A . 82 SER HA 1 1
15 21068 1 1 82 SER HB2 H 35.088 15.487 8.896 1.00 . A A . 82 SER HB2 1 1
15 21069 1 1 82 SER HB3 H 34.975 17.100 8.178 1.00 . A A . 82 SER HB3 1 1
15 21070 1 1 82 SER HG H 37.360 15.582 8.582 1.00 . A A . 82 SER HG 1 1
15 21071 1 1 82 SER N N 36.617 16.187 11.024 1.00 . A A . 82 SER N 1 1
15 21072 1 1 82 SER O O 33.925 18.535 10.304 1.00 . A A . 82 SER O 1 1
15 21073 1 1 82 SER OG O 36.832 16.243 8.092 1.00 . A A . 82 SER OG 1 1
15 21074 1 1 83 SER C C 32.814 18.573 13.210 1.00 . A A . 83 SER C 1 1
15 21075 1 1 83 SER CA C 32.728 17.216 12.484 1.00 . A A . 83 SER CA 1 1
15 21076 1 1 83 SER CB C 32.345 16.130 13.498 1.00 . A A . 83 SER CB 1 1
15 21077 1 1 83 SER H H 34.433 15.994 12.065 1.00 . A A . 83 SER H 1 1
15 21078 1 1 83 SER HA H 31.918 17.300 11.759 1.00 . A A . 83 SER HA 1 1
15 21079 1 1 83 SER HB2 H 33.148 16.020 14.230 1.00 . A A . 83 SER HB2 1 1
15 21080 1 1 83 SER HB3 H 31.436 16.427 14.023 1.00 . A A . 83 SER HB3 1 1
15 21081 1 1 83 SER HG H 31.332 14.965 12.283 1.00 . A A . 83 SER HG 1 1
15 21082 1 1 83 SER N N 33.955 16.832 11.759 1.00 . A A . 83 SER N 1 1
15 21083 1 1 83 SER O O 31.780 19.123 13.595 1.00 . A A . 83 SER O 1 1
15 21084 1 1 83 SER OG O 32.122 14.883 12.852 1.00 . A A . 83 SER OG 1 1
15 21085 1 1 84 ILE C C 33.561 21.629 13.156 1.00 . A A . 84 ILE C 1 1
15 21086 1 1 84 ILE CA C 34.222 20.489 13.963 1.00 . A A . 84 ILE CA 1 1
15 21087 1 1 84 ILE CB C 35.738 20.728 14.175 1.00 . A A . 84 ILE CB 1 1
15 21088 1 1 84 ILE CD1 C 35.509 21.712 16.554 1.00 . A A . 84 ILE CD1 1 1
15 21089 1 1 84 ILE CG1 C 36.075 21.888 15.138 1.00 . A A . 84 ILE CG1 1 1
15 21090 1 1 84 ILE CG2 C 36.479 20.965 12.844 1.00 . A A . 84 ILE CG2 1 1
15 21091 1 1 84 ILE H H 34.834 18.634 13.077 1.00 . A A . 84 ILE H 1 1
15 21092 1 1 84 ILE HA H 33.739 20.477 14.939 1.00 . A A . 84 ILE HA 1 1
15 21093 1 1 84 ILE HB H 36.154 19.821 14.620 1.00 . A A . 84 ILE HB 1 1
15 21094 1 1 84 ILE HD11 H 35.802 20.740 16.954 1.00 . A A . 84 ILE HD11 1 1
15 21095 1 1 84 ILE HD12 H 35.907 22.495 17.200 1.00 . A A . 84 ILE HD12 1 1
15 21096 1 1 84 ILE HD13 H 34.423 21.792 16.545 1.00 . A A . 84 ILE HD13 1 1
15 21097 1 1 84 ILE HG12 H 37.159 21.960 15.225 1.00 . A A . 84 ILE HG12 1 1
15 21098 1 1 84 ILE HG13 H 35.714 22.833 14.730 1.00 . A A . 84 ILE HG13 1 1
15 21099 1 1 84 ILE HG21 H 36.192 21.922 12.406 1.00 . A A . 84 ILE HG21 1 1
15 21100 1 1 84 ILE HG22 H 37.555 20.975 13.023 1.00 . A A . 84 ILE HG22 1 1
15 21101 1 1 84 ILE HG23 H 36.260 20.167 12.136 1.00 . A A . 84 ILE HG23 1 1
15 21102 1 1 84 ILE N N 34.015 19.148 13.380 1.00 . A A . 84 ILE N 1 1
15 21103 1 1 84 ILE O O 33.277 22.695 13.703 1.00 . A A . 84 ILE O 1 1
15 21104 1 1 85 LEU C C 31.207 22.691 11.112 1.00 . A A . 85 LEU C 1 1
15 21105 1 1 85 LEU CA C 32.712 22.372 10.910 1.00 . A A . 85 LEU CA 1 1
15 21106 1 1 85 LEU CB C 33.004 21.856 9.482 1.00 . A A . 85 LEU CB 1 1
15 21107 1 1 85 LEU CD1 C 34.637 21.091 7.733 1.00 . A A . 85 LEU CD1 1 1
15 21108 1 1 85 LEU CD2 C 35.260 23.013 9.168 1.00 . A A . 85 LEU CD2 1 1
15 21109 1 1 85 LEU CG C 34.498 21.685 9.134 1.00 . A A . 85 LEU CG 1 1
15 21110 1 1 85 LEU H H 33.511 20.489 11.502 1.00 . A A . 85 LEU H 1 1
15 21111 1 1 85 LEU HA H 33.231 23.321 11.047 1.00 . A A . 85 LEU HA 1 1
15 21112 1 1 85 LEU HB2 H 32.502 20.896 9.354 1.00 . A A . 85 LEU HB2 1 1
15 21113 1 1 85 LEU HB3 H 32.574 22.551 8.759 1.00 . A A . 85 LEU HB3 1 1
15 21114 1 1 85 LEU HD11 H 34.131 20.125 7.694 1.00 . A A . 85 LEU HD11 1 1
15 21115 1 1 85 LEU HD12 H 34.194 21.759 6.994 1.00 . A A . 85 LEU HD12 1 1
15 21116 1 1 85 LEU HD13 H 35.690 20.940 7.498 1.00 . A A . 85 LEU HD13 1 1
15 21117 1 1 85 LEU HD21 H 36.287 22.858 8.835 1.00 . A A . 85 LEU HD21 1 1
15 21118 1 1 85 LEU HD22 H 34.777 23.740 8.514 1.00 . A A . 85 LEU HD22 1 1
15 21119 1 1 85 LEU HD23 H 35.289 23.401 10.185 1.00 . A A . 85 LEU HD23 1 1
15 21120 1 1 85 LEU HG H 34.969 21.001 9.839 1.00 . A A . 85 LEU HG 1 1
15 21121 1 1 85 LEU N N 33.275 21.403 11.867 1.00 . A A . 85 LEU N 1 1
15 21122 1 1 85 LEU O O 30.544 23.183 10.197 1.00 . A A . 85 LEU O 1 1
15 21123 1 1 86 GLU C C 28.772 24.100 12.509 1.00 . A A . 86 GLU C 1 1
15 21124 1 1 86 GLU CA C 29.224 22.626 12.630 1.00 . A A . 86 GLU CA 1 1
15 21125 1 1 86 GLU CB C 28.990 22.100 14.060 1.00 . A A . 86 GLU CB 1 1
15 21126 1 1 86 GLU CD C 26.610 21.203 13.679 1.00 . A A . 86 GLU CD 1 1
15 21127 1 1 86 GLU CG C 27.526 22.107 14.532 1.00 . A A . 86 GLU CG 1 1
15 21128 1 1 86 GLU H H 31.241 22.021 13.006 1.00 . A A . 86 GLU H 1 1
15 21129 1 1 86 GLU HA H 28.613 22.039 11.942 1.00 . A A . 86 GLU HA 1 1
15 21130 1 1 86 GLU HB2 H 29.368 21.079 14.127 1.00 . A A . 86 GLU HB2 1 1
15 21131 1 1 86 GLU HB3 H 29.572 22.709 14.753 1.00 . A A . 86 GLU HB3 1 1
15 21132 1 1 86 GLU HG2 H 27.501 21.758 15.567 1.00 . A A . 86 GLU HG2 1 1
15 21133 1 1 86 GLU HG3 H 27.154 23.134 14.537 1.00 . A A . 86 GLU HG3 1 1
15 21134 1 1 86 GLU N N 30.641 22.405 12.290 1.00 . A A . 86 GLU N 1 1
15 21135 1 1 86 GLU O O 27.636 24.366 12.109 1.00 . A A . 86 GLU O 1 1
15 21136 1 1 86 GLU OE1 O 26.868 19.977 13.589 1.00 . A A . 86 GLU OE1 1 1
15 21137 1 1 86 GLU OE2 O 25.607 21.700 13.111 1.00 . A A . 86 GLU OE2 1 1
15 21138 1 1 87 HIS C C 30.635 27.336 12.512 1.00 . A A . 87 HIS C 1 1
15 21139 1 1 87 HIS CA C 29.367 26.501 12.780 1.00 . A A . 87 HIS CA 1 1
15 21140 1 1 87 HIS CB C 28.722 26.910 14.118 1.00 . A A . 87 HIS CB 1 1
15 21141 1 1 87 HIS CD2 C 28.953 29.360 14.872 1.00 . A A . 87 HIS CD2 1 1
15 21142 1 1 87 HIS CE1 C 27.208 30.245 13.865 1.00 . A A . 87 HIS CE1 1 1
15 21143 1 1 87 HIS CG C 28.311 28.362 14.186 1.00 . A A . 87 HIS CG 1 1
15 21144 1 1 87 HIS H H 30.578 24.777 13.115 1.00 . A A . 87 HIS H 1 1
15 21145 1 1 87 HIS HA H 28.658 26.703 11.976 1.00 . A A . 87 HIS HA 1 1
15 21146 1 1 87 HIS HB2 H 27.832 26.301 14.285 1.00 . A A . 87 HIS HB2 1 1
15 21147 1 1 87 HIS HB3 H 29.422 26.706 14.929 1.00 . A A . 87 HIS HB3 1 1
15 21148 1 1 87 HIS HD1 H 26.531 28.455 12.998 1.00 . A A . 87 HIS HD1 1 1
15 21149 1 1 87 HIS HD2 H 29.850 29.241 15.467 1.00 . A A . 87 HIS HD2 1 1
15 21150 1 1 87 HIS HE1 H 26.460 30.951 13.521 1.00 . A A . 87 HIS HE1 1 1
15 21151 1 1 87 HIS N N 29.652 25.059 12.823 1.00 . A A . 87 HIS N 1 1
15 21152 1 1 87 HIS ND1 N 27.224 28.935 13.561 1.00 . A A . 87 HIS ND1 1 1
15 21153 1 1 87 HIS NE2 N 28.245 30.552 14.665 1.00 . A A . 87 HIS NE2 1 1
15 21154 1 1 87 HIS O O 31.746 26.934 12.872 1.00 . A A . 87 HIS O 1 1
15 21155 1 1 88 HIS C C 30.897 30.939 11.617 1.00 . A A . 88 HIS C 1 1
15 21156 1 1 88 HIS CA C 31.506 29.525 11.704 1.00 . A A . 88 HIS CA 1 1
15 21157 1 1 88 HIS CB C 32.284 29.197 10.419 1.00 . A A . 88 HIS CB 1 1
15 21158 1 1 88 HIS CD2 C 34.660 30.168 10.590 1.00 . A A . 88 HIS CD2 1 1
15 21159 1 1 88 HIS CE1 C 34.444 31.946 9.311 1.00 . A A . 88 HIS CE1 1 1
15 21160 1 1 88 HIS CG C 33.375 30.192 10.114 1.00 . A A . 88 HIS CG 1 1
15 21161 1 1 88 HIS H H 29.520 28.780 11.650 1.00 . A A . 88 HIS H 1 1
15 21162 1 1 88 HIS HA H 32.199 29.499 12.545 1.00 . A A . 88 HIS HA 1 1
15 21163 1 1 88 HIS HB2 H 32.735 28.209 10.518 1.00 . A A . 88 HIS HB2 1 1
15 21164 1 1 88 HIS HB3 H 31.592 29.165 9.576 1.00 . A A . 88 HIS HB3 1 1
15 21165 1 1 88 HIS HD1 H 32.434 31.605 8.809 1.00 . A A . 88 HIS HD1 1 1
15 21166 1 1 88 HIS HD2 H 35.075 29.416 11.251 1.00 . A A . 88 HIS HD2 1 1
15 21167 1 1 88 HIS HE1 H 34.654 32.860 8.764 1.00 . A A . 88 HIS HE1 1 1
15 21168 1 1 88 HIS N N 30.460 28.517 11.909 1.00 . A A . 88 HIS N 1 1
15 21169 1 1 88 HIS ND1 N 33.261 31.311 9.317 1.00 . A A . 88 HIS ND1 1 1
15 21170 1 1 88 HIS NE2 N 35.334 31.284 10.074 1.00 . A A . 88 HIS NE2 1 1
15 21171 1 1 88 HIS O O 29.945 31.170 10.865 1.00 . A A . 88 HIS O 1 1
15 21172 1 1 89 HIS C C 32.299 34.179 12.837 1.00 . A A . 89 HIS C 1 1
15 21173 1 1 89 HIS CA C 31.099 33.308 12.386 1.00 . A A . 89 HIS CA 1 1
15 21174 1 1 89 HIS CB C 29.854 33.470 13.291 1.00 . A A . 89 HIS CB 1 1
15 21175 1 1 89 HIS CD2 C 28.681 35.444 12.127 1.00 . A A . 89 HIS CD2 1 1
15 21176 1 1 89 HIS CE1 C 28.448 36.815 13.833 1.00 . A A . 89 HIS CE1 1 1
15 21177 1 1 89 HIS CG C 29.193 34.827 13.238 1.00 . A A . 89 HIS CG 1 1
15 21178 1 1 89 HIS H H 32.225 31.610 12.974 1.00 . A A . 89 HIS H 1 1
15 21179 1 1 89 HIS HA H 30.832 33.621 11.375 1.00 . A A . 89 HIS HA 1 1
15 21180 1 1 89 HIS HB2 H 29.102 32.740 12.988 1.00 . A A . 89 HIS HB2 1 1
15 21181 1 1 89 HIS HB3 H 30.128 33.249 14.322 1.00 . A A . 89 HIS HB3 1 1
15 21182 1 1 89 HIS HD1 H 29.277 35.523 15.264 1.00 . A A . 89 HIS HD1 1 1
15 21183 1 1 89 HIS HD2 H 28.658 35.030 11.125 1.00 . A A . 89 HIS HD2 1 1
15 21184 1 1 89 HIS HE1 H 28.189 37.676 14.443 1.00 . A A . 89 HIS HE1 1 1
15 21185 1 1 89 HIS N N 31.470 31.889 12.362 1.00 . A A . 89 HIS N 1 1
15 21186 1 1 89 HIS ND1 N 29.037 35.699 14.293 1.00 . A A . 89 HIS ND1 1 1
15 21187 1 1 89 HIS NE2 N 28.217 36.710 12.512 1.00 . A A . 89 HIS NE2 1 1
15 21188 1 1 89 HIS O O 33.428 33.693 12.955 1.00 . A A . 89 HIS O 1 1
15 21189 1 1 90 HIS C C 33.849 36.148 14.811 1.00 . A A . 90 HIS C 1 1
15 21190 1 1 90 HIS CA C 33.053 36.482 13.520 1.00 . A A . 90 HIS CA 1 1
15 21191 1 1 90 HIS CB C 32.308 37.827 13.640 1.00 . A A . 90 HIS CB 1 1
15 21192 1 1 90 HIS CD2 C 33.215 39.852 12.343 1.00 . A A . 90 HIS CD2 1 1
15 21193 1 1 90 HIS CE1 C 34.604 40.688 13.829 1.00 . A A . 90 HIS CE1 1 1
15 21194 1 1 90 HIS CG C 33.173 39.051 13.454 1.00 . A A . 90 HIS CG 1 1
15 21195 1 1 90 HIS H H 31.116 35.792 12.995 1.00 . A A . 90 HIS H 1 1
15 21196 1 1 90 HIS HA H 33.783 36.573 12.713 1.00 . A A . 90 HIS HA 1 1
15 21197 1 1 90 HIS HB2 H 31.527 37.870 12.878 1.00 . A A . 90 HIS HB2 1 1
15 21198 1 1 90 HIS HB3 H 31.814 37.880 14.612 1.00 . A A . 90 HIS HB3 1 1
15 21199 1 1 90 HIS HD1 H 34.278 39.200 15.277 1.00 . A A . 90 HIS HD1 1 1
15 21200 1 1 90 HIS HD2 H 32.638 39.704 11.438 1.00 . A A . 90 HIS HD2 1 1
15 21201 1 1 90 HIS HE1 H 35.346 41.312 14.319 1.00 . A A . 90 HIS HE1 1 1
15 21202 1 1 90 HIS N N 32.068 35.469 13.105 1.00 . A A . 90 HIS N 1 1
15 21203 1 1 90 HIS ND1 N 34.044 39.595 14.373 1.00 . A A . 90 HIS ND1 1 1
15 21204 1 1 90 HIS NE2 N 34.126 40.889 12.587 1.00 . A A . 90 HIS NE2 1 1
15 21205 1 1 90 HIS O O 34.810 36.843 15.146 1.00 . A A . 90 HIS O 1 1
15 21206 1 1 91 HIS C C 35.707 34.141 16.325 1.00 . A A . 91 HIS C 1 1
15 21207 1 1 91 HIS CA C 34.255 34.540 16.668 1.00 . A A . 91 HIS CA 1 1
15 21208 1 1 91 HIS CB C 33.499 33.344 17.275 1.00 . A A . 91 HIS CB 1 1
15 21209 1 1 91 HIS CD2 C 32.055 31.716 15.901 1.00 . A A . 91 HIS CD2 1 1
15 21210 1 1 91 HIS CE1 C 33.606 30.405 15.058 1.00 . A A . 91 HIS CE1 1 1
15 21211 1 1 91 HIS CG C 33.270 32.174 16.338 1.00 . A A . 91 HIS CG 1 1
15 21212 1 1 91 HIS H H 32.692 34.548 15.221 1.00 . A A . 91 HIS H 1 1
15 21213 1 1 91 HIS HA H 34.313 35.317 17.434 1.00 . A A . 91 HIS HA 1 1
15 21214 1 1 91 HIS HB2 H 34.056 32.983 18.142 1.00 . A A . 91 HIS HB2 1 1
15 21215 1 1 91 HIS HB3 H 32.532 33.694 17.638 1.00 . A A . 91 HIS HB3 1 1
15 21216 1 1 91 HIS HD1 H 35.241 31.381 15.934 1.00 . A A . 91 HIS HD1 1 1
15 21217 1 1 91 HIS HD2 H 31.091 32.135 16.160 1.00 . A A . 91 HIS HD2 1 1
15 21218 1 1 91 HIS HE1 H 34.110 29.613 14.517 1.00 . A A . 91 HIS HE1 1 1
15 21219 1 1 91 HIS N N 33.488 35.079 15.536 1.00 . A A . 91 HIS N 1 1
15 21220 1 1 91 HIS ND1 N 34.224 31.331 15.807 1.00 . A A . 91 HIS ND1 1 1
15 21221 1 1 91 HIS NE2 N 32.277 30.601 15.080 1.00 . A A . 91 HIS NE2 1 1
15 21222 1 1 91 HIS O O 36.561 34.150 17.217 1.00 . A A . 91 HIS O 1 1
15 21223 1 1 92 HIS C C 37.815 32.134 15.479 1.00 . A A . 92 HIS C 1 1
15 21224 1 1 92 HIS CA C 37.249 33.243 14.547 1.00 . A A . 92 HIS CA 1 1
15 21225 1 1 92 HIS CB C 38.206 34.406 14.204 1.00 . A A . 92 HIS CB 1 1
15 21226 1 1 92 HIS CD2 C 39.681 34.517 12.087 1.00 . A A . 92 HIS CD2 1 1
15 21227 1 1 92 HIS CE1 C 41.237 33.057 12.640 1.00 . A A . 92 HIS CE1 1 1
15 21228 1 1 92 HIS CG C 39.375 34.023 13.328 1.00 . A A . 92 HIS CG 1 1
15 21229 1 1 92 HIS H H 35.210 33.842 14.401 1.00 . A A . 92 HIS H 1 1
15 21230 1 1 92 HIS HA H 37.017 32.741 13.607 1.00 . A A . 92 HIS HA 1 1
15 21231 1 1 92 HIS HB2 H 37.643 35.183 13.684 1.00 . A A . 92 HIS HB2 1 1
15 21232 1 1 92 HIS HB3 H 38.587 34.842 15.129 1.00 . A A . 92 HIS HB3 1 1
15 21233 1 1 92 HIS HD1 H 40.361 32.572 14.511 1.00 . A A . 92 HIS HD1 1 1
15 21234 1 1 92 HIS HD2 H 39.108 35.258 11.545 1.00 . A A . 92 HIS HD2 1 1
15 21235 1 1 92 HIS HE1 H 42.113 32.418 12.618 1.00 . A A . 92 HIS HE1 1 1
15 21236 1 1 92 HIS N N 35.985 33.814 15.050 1.00 . A A . 92 HIS N 1 1
15 21237 1 1 92 HIS ND1 N 40.356 33.121 13.651 1.00 . A A . 92 HIS ND1 1 1
15 21238 1 1 92 HIS NE2 N 40.868 33.899 11.654 1.00 . A A . 92 HIS NE2 1 1
15 21239 1 1 92 HIS O O 37.045 31.189 15.770 1.00 . A A . 92 HIS O 1 1
15 21240 1 1 92 HIS OXT O 38.998 32.176 15.898 1.00 . A A . 92 HIS OXT 1 1
16 21241 1 1 1 MET C C 22.187 -11.109 12.381 1.00 . A A . 1 MET C 1 1
16 21242 1 1 1 MET CA C 23.602 -10.618 12.705 1.00 . A A . 1 MET CA 1 1
16 21243 1 1 1 MET CB C 23.595 -9.163 13.222 1.00 . A A . 1 MET CB 1 1
16 21244 1 1 1 MET CE C 22.441 -9.275 17.270 1.00 . A A . 1 MET CE 1 1
16 21245 1 1 1 MET CG C 22.830 -8.979 14.540 1.00 . A A . 1 MET CG 1 1
16 21246 1 1 1 MET H1 H 24.125 -10.205 10.749 1.00 . A A . 1 MET H1 1 1
16 21247 1 1 1 MET H2 H 25.416 -10.449 11.727 1.00 . A A . 1 MET H2 1 1
16 21248 1 1 1 MET H3 H 24.525 -11.721 11.216 1.00 . A A . 1 MET H3 1 1
16 21249 1 1 1 MET HA H 24.002 -11.251 13.498 1.00 . A A . 1 MET HA 1 1
16 21250 1 1 1 MET HB2 H 24.624 -8.843 13.388 1.00 . A A . 1 MET HB2 1 1
16 21251 1 1 1 MET HB3 H 23.155 -8.506 12.469 1.00 . A A . 1 MET HB3 1 1
16 21252 1 1 1 MET HE1 H 22.693 -8.221 17.396 1.00 . A A . 1 MET HE1 1 1
16 21253 1 1 1 MET HE2 H 21.380 -9.366 17.036 1.00 . A A . 1 MET HE2 1 1
16 21254 1 1 1 MET HE3 H 22.649 -9.807 18.200 1.00 . A A . 1 MET HE3 1 1
16 21255 1 1 1 MET HG2 H 22.907 -7.930 14.827 1.00 . A A . 1 MET HG2 1 1
16 21256 1 1 1 MET HG3 H 21.775 -9.201 14.380 1.00 . A A . 1 MET HG3 1 1
16 21257 1 1 1 MET N N 24.480 -10.758 11.514 1.00 . A A . 1 MET N 1 1
16 21258 1 1 1 MET O O 21.596 -10.683 11.389 1.00 . A A . 1 MET O 1 1
16 21259 1 1 1 MET SD S 23.434 -9.986 15.927 1.00 . A A . 1 MET SD 1 1
16 21260 1 1 2 SER C C 19.775 -13.145 14.403 1.00 . A A . 2 SER C 1 1
16 21261 1 1 2 SER CA C 20.282 -12.574 13.068 1.00 . A A . 2 SER CA 1 1
16 21262 1 1 2 SER CB C 20.274 -13.676 11.997 1.00 . A A . 2 SER CB 1 1
16 21263 1 1 2 SER H H 22.183 -12.292 14.015 1.00 . A A . 2 SER H 1 1
16 21264 1 1 2 SER HA H 19.598 -11.784 12.756 1.00 . A A . 2 SER HA 1 1
16 21265 1 1 2 SER HB2 H 20.650 -13.267 11.057 1.00 . A A . 2 SER HB2 1 1
16 21266 1 1 2 SER HB3 H 20.931 -14.492 12.307 1.00 . A A . 2 SER HB3 1 1
16 21267 1 1 2 SER HG H 18.999 -14.857 11.090 1.00 . A A . 2 SER HG 1 1
16 21268 1 1 2 SER N N 21.650 -12.022 13.198 1.00 . A A . 2 SER N 1 1
16 21269 1 1 2 SER O O 18.637 -12.896 14.812 1.00 . A A . 2 SER O 1 1
16 21270 1 1 2 SER OG O 18.962 -14.174 11.789 1.00 . A A . 2 SER OG 1 1
16 21271 1 1 3 ASN C C 20.253 -13.134 17.489 1.00 . A A . 3 ASN C 1 1
16 21272 1 1 3 ASN CA C 20.458 -14.311 16.503 1.00 . A A . 3 ASN CA 1 1
16 21273 1 1 3 ASN CB C 21.698 -15.140 16.898 1.00 . A A . 3 ASN CB 1 1
16 21274 1 1 3 ASN CG C 23.000 -14.355 16.780 1.00 . A A . 3 ASN CG 1 1
16 21275 1 1 3 ASN H H 21.548 -14.059 14.701 1.00 . A A . 3 ASN H 1 1
16 21276 1 1 3 ASN HA H 19.575 -14.951 16.542 1.00 . A A . 3 ASN HA 1 1
16 21277 1 1 3 ASN HB2 H 21.592 -15.495 17.923 1.00 . A A . 3 ASN HB2 1 1
16 21278 1 1 3 ASN HB3 H 21.766 -16.017 16.255 1.00 . A A . 3 ASN HB3 1 1
16 21279 1 1 3 ASN HD21 H 22.978 -13.748 18.720 1.00 . A A . 3 ASN HD21 1 1
16 21280 1 1 3 ASN HD22 H 24.338 -13.228 17.736 1.00 . A A . 3 ASN HD22 1 1
16 21281 1 1 3 ASN N N 20.650 -13.861 15.120 1.00 . A A . 3 ASN N 1 1
16 21282 1 1 3 ASN ND2 N 23.489 -13.758 17.842 1.00 . A A . 3 ASN ND2 1 1
16 21283 1 1 3 ASN O O 20.655 -12.004 17.186 1.00 . A A . 3 ASN O 1 1
16 21284 1 1 3 ASN OD1 O 23.583 -14.255 15.708 1.00 . A A . 3 ASN OD1 1 1
16 21285 1 1 4 PRO C C 21.098 -12.086 20.296 1.00 . A A . 4 PRO C 1 1
16 21286 1 1 4 PRO CA C 19.677 -12.367 19.755 1.00 . A A . 4 PRO CA 1 1
16 21287 1 1 4 PRO CB C 18.751 -12.939 20.835 1.00 . A A . 4 PRO CB 1 1
16 21288 1 1 4 PRO CD C 19.119 -14.626 19.165 1.00 . A A . 4 PRO CD 1 1
16 21289 1 1 4 PRO CG C 18.886 -14.451 20.665 1.00 . A A . 4 PRO CG 1 1
16 21290 1 1 4 PRO HA H 19.237 -11.450 19.368 1.00 . A A . 4 PRO HA 1 1
16 21291 1 1 4 PRO HB2 H 19.034 -12.616 21.838 1.00 . A A . 4 PRO HB2 1 1
16 21292 1 1 4 PRO HB3 H 17.722 -12.643 20.619 1.00 . A A . 4 PRO HB3 1 1
16 21293 1 1 4 PRO HD2 H 19.774 -15.480 19.000 1.00 . A A . 4 PRO HD2 1 1
16 21294 1 1 4 PRO HD3 H 18.173 -14.794 18.652 1.00 . A A . 4 PRO HD3 1 1
16 21295 1 1 4 PRO HG2 H 19.762 -14.801 21.212 1.00 . A A . 4 PRO HG2 1 1
16 21296 1 1 4 PRO HG3 H 17.992 -14.977 20.999 1.00 . A A . 4 PRO HG3 1 1
16 21297 1 1 4 PRO N N 19.704 -13.376 18.697 1.00 . A A . 4 PRO N 1 1
16 21298 1 1 4 PRO O O 21.968 -12.966 20.215 1.00 . A A . 4 PRO O 1 1
16 21299 1 1 5 PRO C C 23.015 -11.545 22.650 1.00 . A A . 5 PRO C 1 1
16 21300 1 1 5 PRO CA C 22.608 -10.551 21.546 1.00 . A A . 5 PRO CA 1 1
16 21301 1 1 5 PRO CB C 22.385 -9.155 22.142 1.00 . A A . 5 PRO CB 1 1
16 21302 1 1 5 PRO CD C 20.476 -9.727 20.825 1.00 . A A . 5 PRO CD 1 1
16 21303 1 1 5 PRO CG C 21.339 -8.533 21.223 1.00 . A A . 5 PRO CG 1 1
16 21304 1 1 5 PRO HA H 23.405 -10.494 20.803 1.00 . A A . 5 PRO HA 1 1
16 21305 1 1 5 PRO HB2 H 21.969 -9.238 23.148 1.00 . A A . 5 PRO HB2 1 1
16 21306 1 1 5 PRO HB3 H 23.306 -8.571 22.161 1.00 . A A . 5 PRO HB3 1 1
16 21307 1 1 5 PRO HD2 H 19.668 -9.868 21.545 1.00 . A A . 5 PRO HD2 1 1
16 21308 1 1 5 PRO HD3 H 20.066 -9.558 19.828 1.00 . A A . 5 PRO HD3 1 1
16 21309 1 1 5 PRO HG2 H 20.757 -7.763 21.731 1.00 . A A . 5 PRO HG2 1 1
16 21310 1 1 5 PRO HG3 H 21.827 -8.124 20.337 1.00 . A A . 5 PRO HG3 1 1
16 21311 1 1 5 PRO N N 21.359 -10.885 20.854 1.00 . A A . 5 PRO N 1 1
16 21312 1 1 5 PRO O O 22.164 -12.145 23.315 1.00 . A A . 5 PRO O 1 1
16 21313 1 1 6 THR C C 26.148 -11.794 24.596 1.00 . A A . 6 THR C 1 1
16 21314 1 1 6 THR CA C 24.937 -12.492 23.949 1.00 . A A . 6 THR CA 1 1
16 21315 1 1 6 THR CB C 25.352 -13.881 23.424 1.00 . A A . 6 THR CB 1 1
16 21316 1 1 6 THR CG2 C 24.165 -14.716 22.940 1.00 . A A . 6 THR CG2 1 1
16 21317 1 1 6 THR H H 24.959 -11.121 22.320 1.00 . A A . 6 THR H 1 1
16 21318 1 1 6 THR HA H 24.226 -12.667 24.753 1.00 . A A . 6 THR HA 1 1
16 21319 1 1 6 THR HB H 25.807 -14.420 24.254 1.00 . A A . 6 THR HB 1 1
16 21320 1 1 6 THR HG1 H 27.141 -13.554 22.710 1.00 . A A . 6 THR HG1 1 1
16 21321 1 1 6 THR HG21 H 24.501 -15.729 22.719 1.00 . A A . 6 THR HG21 1 1
16 21322 1 1 6 THR HG22 H 23.404 -14.762 23.719 1.00 . A A . 6 THR HG22 1 1
16 21323 1 1 6 THR HG23 H 23.735 -14.281 22.039 1.00 . A A . 6 THR HG23 1 1
16 21324 1 1 6 THR N N 24.324 -11.657 22.894 1.00 . A A . 6 THR N 1 1
16 21325 1 1 6 THR O O 26.730 -10.885 23.993 1.00 . A A . 6 THR O 1 1
16 21326 1 1 6 THR OG1 O 26.269 -13.797 22.349 1.00 . A A . 6 THR OG1 1 1
16 21327 1 1 7 PRO C C 28.995 -11.662 25.809 1.00 . A A . 7 PRO C 1 1
16 21328 1 1 7 PRO CA C 27.658 -11.627 26.571 1.00 . A A . 7 PRO CA 1 1
16 21329 1 1 7 PRO CB C 27.744 -12.445 27.867 1.00 . A A . 7 PRO CB 1 1
16 21330 1 1 7 PRO CD C 25.854 -13.202 26.631 1.00 . A A . 7 PRO CD 1 1
16 21331 1 1 7 PRO CG C 26.333 -12.992 28.059 1.00 . A A . 7 PRO CG 1 1
16 21332 1 1 7 PRO HA H 27.417 -10.594 26.824 1.00 . A A . 7 PRO HA 1 1
16 21333 1 1 7 PRO HB2 H 28.439 -13.279 27.744 1.00 . A A . 7 PRO HB2 1 1
16 21334 1 1 7 PRO HB3 H 28.039 -11.820 28.707 1.00 . A A . 7 PRO HB3 1 1
16 21335 1 1 7 PRO HD2 H 26.138 -14.185 26.272 1.00 . A A . 7 PRO HD2 1 1
16 21336 1 1 7 PRO HD3 H 24.772 -13.129 26.585 1.00 . A A . 7 PRO HD3 1 1
16 21337 1 1 7 PRO HG2 H 26.322 -13.929 28.613 1.00 . A A . 7 PRO HG2 1 1
16 21338 1 1 7 PRO HG3 H 25.709 -12.243 28.549 1.00 . A A . 7 PRO HG3 1 1
16 21339 1 1 7 PRO N N 26.525 -12.188 25.829 1.00 . A A . 7 PRO N 1 1
16 21340 1 1 7 PRO O O 29.269 -12.591 25.043 1.00 . A A . 7 PRO O 1 1
16 21341 1 1 8 LEU C C 32.131 -9.812 26.476 1.00 . A A . 8 LEU C 1 1
16 21342 1 1 8 LEU CA C 31.198 -10.535 25.491 1.00 . A A . 8 LEU CA 1 1
16 21343 1 1 8 LEU CB C 31.095 -9.797 24.137 1.00 . A A . 8 LEU CB 1 1
16 21344 1 1 8 LEU CD1 C 33.185 -10.849 23.110 1.00 . A A . 8 LEU CD1 1 1
16 21345 1 1 8 LEU CD2 C 32.210 -8.797 22.121 1.00 . A A . 8 LEU CD2 1 1
16 21346 1 1 8 LEU CG C 32.443 -9.548 23.430 1.00 . A A . 8 LEU CG 1 1
16 21347 1 1 8 LEU H H 29.552 -9.946 26.709 1.00 . A A . 8 LEU H 1 1
16 21348 1 1 8 LEU HA H 31.602 -11.532 25.311 1.00 . A A . 8 LEU HA 1 1
16 21349 1 1 8 LEU HB2 H 30.455 -10.378 23.472 1.00 . A A . 8 LEU HB2 1 1
16 21350 1 1 8 LEU HB3 H 30.611 -8.832 24.303 1.00 . A A . 8 LEU HB3 1 1
16 21351 1 1 8 LEU HD11 H 33.477 -11.357 24.027 1.00 . A A . 8 LEU HD11 1 1
16 21352 1 1 8 LEU HD12 H 32.547 -11.506 22.518 1.00 . A A . 8 LEU HD12 1 1
16 21353 1 1 8 LEU HD13 H 34.090 -10.627 22.541 1.00 . A A . 8 LEU HD13 1 1
16 21354 1 1 8 LEU HD21 H 31.693 -7.859 22.323 1.00 . A A . 8 LEU HD21 1 1
16 21355 1 1 8 LEU HD22 H 33.167 -8.571 21.650 1.00 . A A . 8 LEU HD22 1 1
16 21356 1 1 8 LEU HD23 H 31.607 -9.401 21.442 1.00 . A A . 8 LEU HD23 1 1
16 21357 1 1 8 LEU HG H 33.081 -8.932 24.061 1.00 . A A . 8 LEU HG 1 1
16 21358 1 1 8 LEU N N 29.854 -10.668 26.069 1.00 . A A . 8 LEU N 1 1
16 21359 1 1 8 LEU O O 32.114 -8.585 26.579 1.00 . A A . 8 LEU O 1 1
16 21360 1 1 9 LEU C C 34.878 -9.006 27.633 1.00 . A A . 9 LEU C 1 1
16 21361 1 1 9 LEU CA C 33.887 -10.034 28.213 1.00 . A A . 9 LEU CA 1 1
16 21362 1 1 9 LEU CB C 34.623 -11.197 28.906 1.00 . A A . 9 LEU CB 1 1
16 21363 1 1 9 LEU CD1 C 34.566 -13.272 30.317 1.00 . A A . 9 LEU CD1 1 1
16 21364 1 1 9 LEU CD2 C 32.975 -11.451 30.852 1.00 . A A . 9 LEU CD2 1 1
16 21365 1 1 9 LEU CG C 33.719 -12.153 29.712 1.00 . A A . 9 LEU CG 1 1
16 21366 1 1 9 LEU H H 32.911 -11.573 27.084 1.00 . A A . 9 LEU H 1 1
16 21367 1 1 9 LEU HA H 33.310 -9.500 28.965 1.00 . A A . 9 LEU HA 1 1
16 21368 1 1 9 LEU HB2 H 35.160 -11.772 28.149 1.00 . A A . 9 LEU HB2 1 1
16 21369 1 1 9 LEU HB3 H 35.364 -10.777 29.585 1.00 . A A . 9 LEU HB3 1 1
16 21370 1 1 9 LEU HD11 H 33.922 -13.978 30.843 1.00 . A A . 9 LEU HD11 1 1
16 21371 1 1 9 LEU HD12 H 35.091 -13.806 29.524 1.00 . A A . 9 LEU HD12 1 1
16 21372 1 1 9 LEU HD13 H 35.293 -12.858 31.015 1.00 . A A . 9 LEU HD13 1 1
16 21373 1 1 9 LEU HD21 H 32.418 -12.186 31.434 1.00 . A A . 9 LEU HD21 1 1
16 21374 1 1 9 LEU HD22 H 33.684 -10.940 31.505 1.00 . A A . 9 LEU HD22 1 1
16 21375 1 1 9 LEU HD23 H 32.263 -10.731 30.451 1.00 . A A . 9 LEU HD23 1 1
16 21376 1 1 9 LEU HG H 32.986 -12.605 29.044 1.00 . A A . 9 LEU HG 1 1
16 21377 1 1 9 LEU N N 32.956 -10.571 27.206 1.00 . A A . 9 LEU N 1 1
16 21378 1 1 9 LEU O O 35.158 -7.994 28.276 1.00 . A A . 9 LEU O 1 1
16 21379 1 1 10 ALA C C 35.538 -6.861 25.400 1.00 . A A . 10 ALA C 1 1
16 21380 1 1 10 ALA CA C 36.163 -8.259 25.633 1.00 . A A . 10 ALA CA 1 1
16 21381 1 1 10 ALA CB C 36.540 -8.924 24.302 1.00 . A A . 10 ALA CB 1 1
16 21382 1 1 10 ALA H H 35.044 -10.051 25.921 1.00 . A A . 10 ALA H 1 1
16 21383 1 1 10 ALA HA H 37.080 -8.105 26.204 1.00 . A A . 10 ALA HA 1 1
16 21384 1 1 10 ALA HB1 H 37.248 -8.292 23.765 1.00 . A A . 10 ALA HB1 1 1
16 21385 1 1 10 ALA HB2 H 37.005 -9.893 24.486 1.00 . A A . 10 ALA HB2 1 1
16 21386 1 1 10 ALA HB3 H 35.651 -9.059 23.686 1.00 . A A . 10 ALA HB3 1 1
16 21387 1 1 10 ALA N N 35.318 -9.199 26.383 1.00 . A A . 10 ALA N 1 1
16 21388 1 1 10 ALA O O 36.237 -5.934 24.988 1.00 . A A . 10 ALA O 1 1
16 21389 1 1 11 ASP C C 32.675 -5.135 26.860 1.00 . A A . 11 ASP C 1 1
16 21390 1 1 11 ASP CA C 33.482 -5.436 25.572 1.00 . A A . 11 ASP CA 1 1
16 21391 1 1 11 ASP CB C 32.603 -5.522 24.310 1.00 . A A . 11 ASP CB 1 1
16 21392 1 1 11 ASP CG C 31.986 -4.171 23.898 1.00 . A A . 11 ASP CG 1 1
16 21393 1 1 11 ASP H H 33.717 -7.503 25.986 1.00 . A A . 11 ASP H 1 1
16 21394 1 1 11 ASP HA H 34.185 -4.611 25.443 1.00 . A A . 11 ASP HA 1 1
16 21395 1 1 11 ASP HB2 H 33.215 -5.880 23.478 1.00 . A A . 11 ASP HB2 1 1
16 21396 1 1 11 ASP HB3 H 31.815 -6.260 24.480 1.00 . A A . 11 ASP HB3 1 1
16 21397 1 1 11 ASP N N 34.242 -6.690 25.686 1.00 . A A . 11 ASP N 1 1
16 21398 1 1 11 ASP O O 31.714 -4.360 26.842 1.00 . A A . 11 ASP O 1 1
16 21399 1 1 11 ASP OD1 O 32.727 -3.162 23.805 1.00 . A A . 11 ASP OD1 1 1
16 21400 1 1 11 ASP OD2 O 30.767 -4.125 23.601 1.00 . A A . 11 ASP OD2 1 1
16 21401 1 1 12 TYR C C 33.314 -5.543 30.488 1.00 . A A . 12 TYR C 1 1
16 21402 1 1 12 TYR CA C 32.364 -5.652 29.281 1.00 . A A . 12 TYR CA 1 1
16 21403 1 1 12 TYR CB C 31.417 -6.854 29.423 1.00 . A A . 12 TYR CB 1 1
16 21404 1 1 12 TYR CD1 C 29.378 -6.017 30.670 1.00 . A A . 12 TYR CD1 1 1
16 21405 1 1 12 TYR CD2 C 30.848 -7.621 31.775 1.00 . A A . 12 TYR CD2 1 1
16 21406 1 1 12 TYR CE1 C 28.541 -5.998 31.803 1.00 . A A . 12 TYR CE1 1 1
16 21407 1 1 12 TYR CE2 C 30.013 -7.605 32.910 1.00 . A A . 12 TYR CE2 1 1
16 21408 1 1 12 TYR CG C 30.531 -6.828 30.654 1.00 . A A . 12 TYR CG 1 1
16 21409 1 1 12 TYR CZ C 28.857 -6.794 32.926 1.00 . A A . 12 TYR CZ 1 1
16 21410 1 1 12 TYR H H 33.836 -6.398 27.916 1.00 . A A . 12 TYR H 1 1
16 21411 1 1 12 TYR HA H 31.762 -4.747 29.288 1.00 . A A . 12 TYR HA 1 1
16 21412 1 1 12 TYR HB2 H 30.772 -6.897 28.543 1.00 . A A . 12 TYR HB2 1 1
16 21413 1 1 12 TYR HB3 H 32.009 -7.768 29.434 1.00 . A A . 12 TYR HB3 1 1
16 21414 1 1 12 TYR HD1 H 29.134 -5.409 29.808 1.00 . A A . 12 TYR HD1 1 1
16 21415 1 1 12 TYR HD2 H 31.733 -8.245 31.768 1.00 . A A . 12 TYR HD2 1 1
16 21416 1 1 12 TYR HE1 H 27.657 -5.376 31.812 1.00 . A A . 12 TYR HE1 1 1
16 21417 1 1 12 TYR HE2 H 30.250 -8.211 33.772 1.00 . A A . 12 TYR HE2 1 1
16 21418 1 1 12 TYR HH H 27.285 -6.200 33.918 1.00 . A A . 12 TYR HH 1 1
16 21419 1 1 12 TYR N N 33.058 -5.755 27.987 1.00 . A A . 12 TYR N 1 1
16 21420 1 1 12 TYR O O 33.010 -4.839 31.452 1.00 . A A . 12 TYR O 1 1
16 21421 1 1 12 TYR OH O 28.051 -6.789 34.026 1.00 . A A . 12 TYR OH 1 1
16 21422 1 1 13 GLU C C 36.287 -4.608 31.308 1.00 . A A . 13 GLU C 1 1
16 21423 1 1 13 GLU CA C 35.574 -5.976 31.422 1.00 . A A . 13 GLU CA 1 1
16 21424 1 1 13 GLU CB C 36.596 -7.123 31.327 1.00 . A A . 13 GLU CB 1 1
16 21425 1 1 13 GLU CD C 37.090 -9.539 31.932 1.00 . A A . 13 GLU CD 1 1
16 21426 1 1 13 GLU CG C 35.992 -8.475 31.735 1.00 . A A . 13 GLU CG 1 1
16 21427 1 1 13 GLU H H 34.689 -6.756 29.629 1.00 . A A . 13 GLU H 1 1
16 21428 1 1 13 GLU HA H 35.134 -6.007 32.420 1.00 . A A . 13 GLU HA 1 1
16 21429 1 1 13 GLU HB2 H 36.985 -7.188 30.312 1.00 . A A . 13 GLU HB2 1 1
16 21430 1 1 13 GLU HB3 H 37.426 -6.909 32.000 1.00 . A A . 13 GLU HB3 1 1
16 21431 1 1 13 GLU HG2 H 35.437 -8.345 32.668 1.00 . A A . 13 GLU HG2 1 1
16 21432 1 1 13 GLU HG3 H 35.280 -8.803 30.975 1.00 . A A . 13 GLU HG3 1 1
16 21433 1 1 13 GLU N N 34.499 -6.161 30.427 1.00 . A A . 13 GLU N 1 1
16 21434 1 1 13 GLU O O 37.030 -4.224 32.215 1.00 . A A . 13 GLU O 1 1
16 21435 1 1 13 GLU OE1 O 37.658 -10.039 30.931 1.00 . A A . 13 GLU OE1 1 1
16 21436 1 1 13 GLU OE2 O 37.392 -9.891 33.100 1.00 . A A . 13 GLU OE2 1 1
16 21437 1 1 14 TRP C C 35.477 -1.607 29.306 1.00 . A A . 14 TRP C 1 1
16 21438 1 1 14 TRP CA C 36.537 -2.495 29.984 1.00 . A A . 14 TRP CA 1 1
16 21439 1 1 14 TRP CB C 37.784 -2.562 29.087 1.00 . A A . 14 TRP CB 1 1
16 21440 1 1 14 TRP CD1 C 39.895 -2.887 30.457 1.00 . A A . 14 TRP CD1 1 1
16 21441 1 1 14 TRP CD2 C 39.312 -4.735 29.317 1.00 . A A . 14 TRP CD2 1 1
16 21442 1 1 14 TRP CE2 C 40.515 -5.042 30.025 1.00 . A A . 14 TRP CE2 1 1
16 21443 1 1 14 TRP CE3 C 38.753 -5.763 28.527 1.00 . A A . 14 TRP CE3 1 1
16 21444 1 1 14 TRP CG C 38.947 -3.349 29.609 1.00 . A A . 14 TRP CG 1 1
16 21445 1 1 14 TRP CH2 C 40.551 -7.299 29.150 1.00 . A A . 14 TRP CH2 1 1
16 21446 1 1 14 TRP CZ2 C 41.132 -6.299 29.948 1.00 . A A . 14 TRP CZ2 1 1
16 21447 1 1 14 TRP CZ3 C 39.363 -7.030 28.444 1.00 . A A . 14 TRP CZ3 1 1
16 21448 1 1 14 TRP H H 35.381 -4.225 29.553 1.00 . A A . 14 TRP H 1 1
16 21449 1 1 14 TRP HA H 36.812 -2.029 30.933 1.00 . A A . 14 TRP HA 1 1
16 21450 1 1 14 TRP HB2 H 37.497 -2.984 28.122 1.00 . A A . 14 TRP HB2 1 1
16 21451 1 1 14 TRP HB3 H 38.131 -1.545 28.900 1.00 . A A . 14 TRP HB3 1 1
16 21452 1 1 14 TRP HD1 H 39.919 -1.888 30.878 1.00 . A A . 14 TRP HD1 1 1
16 21453 1 1 14 TRP HE1 H 41.617 -3.761 31.321 1.00 . A A . 14 TRP HE1 1 1
16 21454 1 1 14 TRP HE3 H 37.839 -5.571 27.982 1.00 . A A . 14 TRP HE3 1 1
16 21455 1 1 14 TRP HH2 H 41.012 -8.276 29.081 1.00 . A A . 14 TRP HH2 1 1
16 21456 1 1 14 TRP HZ2 H 42.043 -6.493 30.498 1.00 . A A . 14 TRP HZ2 1 1
16 21457 1 1 14 TRP HZ3 H 38.915 -7.806 27.837 1.00 . A A . 14 TRP HZ3 1 1
16 21458 1 1 14 TRP N N 36.026 -3.852 30.233 1.00 . A A . 14 TRP N 1 1
16 21459 1 1 14 TRP NE1 N 40.822 -3.882 30.704 1.00 . A A . 14 TRP NE1 1 1
16 21460 1 1 14 TRP O O 34.559 -2.107 28.650 1.00 . A A . 14 TRP O 1 1
16 21461 1 1 15 SER C C 35.459 1.970 28.270 1.00 . A A . 15 SER C 1 1
16 21462 1 1 15 SER CA C 34.739 0.740 28.865 1.00 . A A . 15 SER CA 1 1
16 21463 1 1 15 SER CB C 33.741 1.174 29.949 1.00 . A A . 15 SER CB 1 1
16 21464 1 1 15 SER H H 36.353 0.038 30.067 1.00 . A A . 15 SER H 1 1
16 21465 1 1 15 SER HA H 34.167 0.298 28.048 1.00 . A A . 15 SER HA 1 1
16 21466 1 1 15 SER HB2 H 33.049 1.912 29.540 1.00 . A A . 15 SER HB2 1 1
16 21467 1 1 15 SER HB3 H 33.163 0.304 30.267 1.00 . A A . 15 SER HB3 1 1
16 21468 1 1 15 SER HG H 33.757 1.986 31.735 1.00 . A A . 15 SER HG 1 1
16 21469 1 1 15 SER N N 35.644 -0.285 29.424 1.00 . A A . 15 SER N 1 1
16 21470 1 1 15 SER O O 34.809 2.935 27.861 1.00 . A A . 15 SER O 1 1
16 21471 1 1 15 SER OG O 34.423 1.721 31.071 1.00 . A A . 15 SER OG 1 1
16 21472 1 1 16 GLY C C 39.126 2.832 27.787 1.00 . A A . 16 GLY C 1 1
16 21473 1 1 16 GLY CA C 37.615 3.024 27.620 1.00 . A A . 16 GLY CA 1 1
16 21474 1 1 16 GLY H H 37.259 1.094 28.477 1.00 . A A . 16 GLY H 1 1
16 21475 1 1 16 GLY HA2 H 37.393 3.121 26.556 1.00 . A A . 16 GLY HA2 1 1
16 21476 1 1 16 GLY HA3 H 37.353 3.959 28.114 1.00 . A A . 16 GLY HA3 1 1
16 21477 1 1 16 GLY N N 36.796 1.944 28.195 1.00 . A A . 16 GLY N 1 1
16 21478 1 1 16 GLY O O 39.890 3.076 26.852 1.00 . A A . 16 GLY O 1 1
16 21479 1 1 17 TYR C C 41.693 1.163 28.238 1.00 . A A . 17 TYR C 1 1
16 21480 1 1 17 TYR CA C 40.988 2.088 29.248 1.00 . A A . 17 TYR CA 1 1
16 21481 1 1 17 TYR CB C 41.124 1.543 30.678 1.00 . A A . 17 TYR CB 1 1
16 21482 1 1 17 TYR CD1 C 43.288 2.506 31.576 1.00 . A A . 17 TYR CD1 1 1
16 21483 1 1 17 TYR CD2 C 43.188 0.119 31.086 1.00 . A A . 17 TYR CD2 1 1
16 21484 1 1 17 TYR CE1 C 44.633 2.371 31.973 1.00 . A A . 17 TYR CE1 1 1
16 21485 1 1 17 TYR CE2 C 44.533 -0.019 31.483 1.00 . A A . 17 TYR CE2 1 1
16 21486 1 1 17 TYR CG C 42.564 1.382 31.133 1.00 . A A . 17 TYR CG 1 1
16 21487 1 1 17 TYR CZ C 45.259 1.106 31.927 1.00 . A A . 17 TYR CZ 1 1
16 21488 1 1 17 TYR H H 38.892 2.197 29.687 1.00 . A A . 17 TYR H 1 1
16 21489 1 1 17 TYR HA H 41.503 3.046 29.206 1.00 . A A . 17 TYR HA 1 1
16 21490 1 1 17 TYR HB2 H 40.623 2.228 31.363 1.00 . A A . 17 TYR HB2 1 1
16 21491 1 1 17 TYR HB3 H 40.615 0.580 30.745 1.00 . A A . 17 TYR HB3 1 1
16 21492 1 1 17 TYR HD1 H 42.812 3.479 31.609 1.00 . A A . 17 TYR HD1 1 1
16 21493 1 1 17 TYR HD2 H 42.639 -0.747 30.737 1.00 . A A . 17 TYR HD2 1 1
16 21494 1 1 17 TYR HE1 H 45.187 3.237 32.312 1.00 . A A . 17 TYR HE1 1 1
16 21495 1 1 17 TYR HE2 H 45.016 -0.985 31.450 1.00 . A A . 17 TYR HE2 1 1
16 21496 1 1 17 TYR HH H 46.952 1.808 32.599 1.00 . A A . 17 TYR HH 1 1
16 21497 1 1 17 TYR N N 39.566 2.324 28.945 1.00 . A A . 17 TYR N 1 1
16 21498 1 1 17 TYR O O 42.858 1.383 27.911 1.00 . A A . 17 TYR O 1 1
16 21499 1 1 17 TYR OH O 46.559 0.966 32.311 1.00 . A A . 17 TYR OH 1 1
16 21500 1 1 18 LEU C C 41.867 0.028 25.331 1.00 . A A . 18 LEU C 1 1
16 21501 1 1 18 LEU CA C 41.460 -0.716 26.624 1.00 . A A . 18 LEU CA 1 1
16 21502 1 1 18 LEU CB C 40.376 -1.779 26.359 1.00 . A A . 18 LEU CB 1 1
16 21503 1 1 18 LEU CD1 C 41.913 -3.797 26.052 1.00 . A A . 18 LEU CD1 1 1
16 21504 1 1 18 LEU CD2 C 39.593 -3.852 25.190 1.00 . A A . 18 LEU CD2 1 1
16 21505 1 1 18 LEU CG C 40.798 -2.944 25.441 1.00 . A A . 18 LEU CG 1 1
16 21506 1 1 18 LEU H H 40.025 0.066 28.006 1.00 . A A . 18 LEU H 1 1
16 21507 1 1 18 LEU HA H 42.347 -1.220 27.006 1.00 . A A . 18 LEU HA 1 1
16 21508 1 1 18 LEU HB2 H 40.072 -2.204 27.314 1.00 . A A . 18 LEU HB2 1 1
16 21509 1 1 18 LEU HB3 H 39.507 -1.285 25.920 1.00 . A A . 18 LEU HB3 1 1
16 21510 1 1 18 LEU HD11 H 42.128 -4.644 25.400 1.00 . A A . 18 LEU HD11 1 1
16 21511 1 1 18 LEU HD12 H 42.825 -3.209 26.154 1.00 . A A . 18 LEU HD12 1 1
16 21512 1 1 18 LEU HD13 H 41.607 -4.168 27.032 1.00 . A A . 18 LEU HD13 1 1
16 21513 1 1 18 LEU HD21 H 38.789 -3.279 24.729 1.00 . A A . 18 LEU HD21 1 1
16 21514 1 1 18 LEU HD22 H 39.874 -4.661 24.516 1.00 . A A . 18 LEU HD22 1 1
16 21515 1 1 18 LEU HD23 H 39.239 -4.274 26.129 1.00 . A A . 18 LEU HD23 1 1
16 21516 1 1 18 LEU HG H 41.133 -2.556 24.481 1.00 . A A . 18 LEU HG 1 1
16 21517 1 1 18 LEU N N 40.973 0.182 27.680 1.00 . A A . 18 LEU N 1 1
16 21518 1 1 18 LEU O O 42.766 -0.417 24.617 1.00 . A A . 18 LEU O 1 1
16 21519 1 1 19 THR C C 42.840 2.976 24.375 1.00 . A A . 19 THR C 1 1
16 21520 1 1 19 THR CA C 41.660 2.091 23.957 1.00 . A A . 19 THR CA 1 1
16 21521 1 1 19 THR CB C 40.478 2.968 23.494 1.00 . A A . 19 THR CB 1 1
16 21522 1 1 19 THR CG2 C 40.808 3.830 22.274 1.00 . A A . 19 THR CG2 1 1
16 21523 1 1 19 THR H H 40.549 1.515 25.699 1.00 . A A . 19 THR H 1 1
16 21524 1 1 19 THR HA H 41.986 1.499 23.105 1.00 . A A . 19 THR HA 1 1
16 21525 1 1 19 THR HB H 40.165 3.622 24.309 1.00 . A A . 19 THR HB 1 1
16 21526 1 1 19 THR HG1 H 39.091 1.661 23.897 1.00 . A A . 19 THR HG1 1 1
16 21527 1 1 19 THR HG21 H 41.192 3.205 21.467 1.00 . A A . 19 THR HG21 1 1
16 21528 1 1 19 THR HG22 H 39.907 4.342 21.934 1.00 . A A . 19 THR HG22 1 1
16 21529 1 1 19 THR HG23 H 41.552 4.582 22.534 1.00 . A A . 19 THR HG23 1 1
16 21530 1 1 19 THR N N 41.252 1.185 25.049 1.00 . A A . 19 THR N 1 1
16 21531 1 1 19 THR O O 43.765 3.184 23.591 1.00 . A A . 19 THR O 1 1
16 21532 1 1 19 THR OG1 O 39.386 2.153 23.112 1.00 . A A . 19 THR OG1 1 1
16 21533 1 1 20 GLY C C 45.303 3.534 26.251 1.00 . A A . 20 GLY C 1 1
16 21534 1 1 20 GLY CA C 43.945 4.253 26.202 1.00 . A A . 20 GLY CA 1 1
16 21535 1 1 20 GLY H H 42.066 3.220 26.216 1.00 . A A . 20 GLY H 1 1
16 21536 1 1 20 GLY HA2 H 44.056 5.170 25.622 1.00 . A A . 20 GLY HA2 1 1
16 21537 1 1 20 GLY HA3 H 43.675 4.526 27.222 1.00 . A A . 20 GLY HA3 1 1
16 21538 1 1 20 GLY N N 42.859 3.442 25.629 1.00 . A A . 20 GLY N 1 1
16 21539 1 1 20 GLY O O 46.324 4.106 25.864 1.00 . A A . 20 GLY O 1 1
16 21540 1 1 21 ILE C C 46.800 0.841 25.188 1.00 . A A . 21 ILE C 1 1
16 21541 1 1 21 ILE CA C 46.486 1.361 26.607 1.00 . A A . 21 ILE CA 1 1
16 21542 1 1 21 ILE CB C 46.302 0.225 27.648 1.00 . A A . 21 ILE CB 1 1
16 21543 1 1 21 ILE CD1 C 47.561 -1.330 29.277 1.00 . A A . 21 ILE CD1 1 1
16 21544 1 1 21 ILE CG1 C 47.651 -0.411 28.054 1.00 . A A . 21 ILE CG1 1 1
16 21545 1 1 21 ILE CG2 C 45.303 -0.842 27.169 1.00 . A A . 21 ILE CG2 1 1
16 21546 1 1 21 ILE H H 44.440 1.872 26.999 1.00 . A A . 21 ILE H 1 1
16 21547 1 1 21 ILE HA H 47.360 1.940 26.914 1.00 . A A . 21 ILE HA 1 1
16 21548 1 1 21 ILE HB H 45.887 0.684 28.549 1.00 . A A . 21 ILE HB 1 1
16 21549 1 1 21 ILE HD11 H 46.938 -2.198 29.059 1.00 . A A . 21 ILE HD11 1 1
16 21550 1 1 21 ILE HD12 H 48.561 -1.678 29.540 1.00 . A A . 21 ILE HD12 1 1
16 21551 1 1 21 ILE HD13 H 47.145 -0.784 30.123 1.00 . A A . 21 ILE HD13 1 1
16 21552 1 1 21 ILE HG12 H 48.052 -0.995 27.226 1.00 . A A . 21 ILE HG12 1 1
16 21553 1 1 21 ILE HG13 H 48.360 0.384 28.287 1.00 . A A . 21 ILE HG13 1 1
16 21554 1 1 21 ILE HG21 H 44.993 -1.467 28.006 1.00 . A A . 21 ILE HG21 1 1
16 21555 1 1 21 ILE HG22 H 44.420 -0.361 26.757 1.00 . A A . 21 ILE HG22 1 1
16 21556 1 1 21 ILE HG23 H 45.753 -1.470 26.400 1.00 . A A . 21 ILE HG23 1 1
16 21557 1 1 21 ILE N N 45.312 2.257 26.649 1.00 . A A . 21 ILE N 1 1
16 21558 1 1 21 ILE O O 47.800 0.152 24.999 1.00 . A A . 21 ILE O 1 1
16 21559 1 1 22 GLY C C 47.528 0.800 22.182 1.00 . A A . 22 GLY C 1 1
16 21560 1 1 22 GLY CA C 46.117 0.709 22.782 1.00 . A A . 22 GLY CA 1 1
16 21561 1 1 22 GLY H H 45.203 1.773 24.382 1.00 . A A . 22 GLY H 1 1
16 21562 1 1 22 GLY HA2 H 45.774 -0.322 22.721 1.00 . A A . 22 GLY HA2 1 1
16 21563 1 1 22 GLY HA3 H 45.459 1.317 22.160 1.00 . A A . 22 GLY HA3 1 1
16 21564 1 1 22 GLY N N 45.991 1.174 24.174 1.00 . A A . 22 GLY N 1 1
16 21565 1 1 22 GLY O O 47.981 -0.138 21.524 1.00 . A A . 22 GLY O 1 1
16 21566 1 1 23 ARG C C 50.615 0.995 22.542 1.00 . A A . 23 ARG C 1 1
16 21567 1 1 23 ARG CA C 49.663 2.108 22.072 1.00 . A A . 23 ARG CA 1 1
16 21568 1 1 23 ARG CB C 50.103 3.489 22.598 1.00 . A A . 23 ARG CB 1 1
16 21569 1 1 23 ARG CD C 51.911 5.290 22.638 1.00 . A A . 23 ARG CD 1 1
16 21570 1 1 23 ARG CG C 51.465 3.944 22.046 1.00 . A A . 23 ARG CG 1 1
16 21571 1 1 23 ARG CZ C 50.987 7.103 21.163 1.00 . A A . 23 ARG CZ 1 1
16 21572 1 1 23 ARG H H 47.798 2.605 23.022 1.00 . A A . 23 ARG H 1 1
16 21573 1 1 23 ARG HA H 49.710 2.121 20.982 1.00 . A A . 23 ARG HA 1 1
16 21574 1 1 23 ARG HB2 H 49.351 4.225 22.310 1.00 . A A . 23 ARG HB2 1 1
16 21575 1 1 23 ARG HB3 H 50.150 3.458 23.689 1.00 . A A . 23 ARG HB3 1 1
16 21576 1 1 23 ARG HD2 H 51.953 5.193 23.725 1.00 . A A . 23 ARG HD2 1 1
16 21577 1 1 23 ARG HD3 H 52.923 5.512 22.295 1.00 . A A . 23 ARG HD3 1 1
16 21578 1 1 23 ARG HE H 50.309 6.654 22.972 1.00 . A A . 23 ARG HE 1 1
16 21579 1 1 23 ARG HG2 H 52.226 3.205 22.298 1.00 . A A . 23 ARG HG2 1 1
16 21580 1 1 23 ARG HG3 H 51.408 4.023 20.960 1.00 . A A . 23 ARG HG3 1 1
16 21581 1 1 23 ARG HH11 H 52.543 6.188 20.312 1.00 . A A . 23 ARG HH11 1 1
16 21582 1 1 23 ARG HH12 H 51.808 7.446 19.358 1.00 . A A . 23 ARG HH12 1 1
16 21583 1 1 23 ARG HH21 H 49.416 8.230 21.702 1.00 . A A . 23 ARG HH21 1 1
16 21584 1 1 23 ARG HH22 H 50.085 8.575 20.137 1.00 . A A . 23 ARG HH22 1 1
16 21585 1 1 23 ARG N N 48.257 1.888 22.475 1.00 . A A . 23 ARG N 1 1
16 21586 1 1 23 ARG NE N 50.999 6.398 22.281 1.00 . A A . 23 ARG NE 1 1
16 21587 1 1 23 ARG NH1 N 51.841 6.898 20.199 1.00 . A A . 23 ARG NH1 1 1
16 21588 1 1 23 ARG NH2 N 50.099 8.039 20.988 1.00 . A A . 23 ARG NH2 1 1
16 21589 1 1 23 ARG O O 51.539 0.628 21.817 1.00 . A A . 23 ARG O 1 1
16 21590 1 1 24 ALA C C 50.464 -2.045 24.000 1.00 . A A . 24 ALA C 1 1
16 21591 1 1 24 ALA CA C 51.100 -0.685 24.313 1.00 . A A . 24 ALA CA 1 1
16 21592 1 1 24 ALA CB C 51.208 -0.438 25.823 1.00 . A A . 24 ALA CB 1 1
16 21593 1 1 24 ALA H H 49.564 0.783 24.240 1.00 . A A . 24 ALA H 1 1
16 21594 1 1 24 ALA HA H 52.096 -0.753 23.890 1.00 . A A . 24 ALA HA 1 1
16 21595 1 1 24 ALA HB1 H 51.755 0.488 26.006 1.00 . A A . 24 ALA HB1 1 1
16 21596 1 1 24 ALA HB2 H 50.213 -0.352 26.265 1.00 . A A . 24 ALA HB2 1 1
16 21597 1 1 24 ALA HB3 H 51.742 -1.263 26.297 1.00 . A A . 24 ALA HB3 1 1
16 21598 1 1 24 ALA N N 50.368 0.441 23.730 1.00 . A A . 24 ALA N 1 1
16 21599 1 1 24 ALA O O 51.177 -3.039 23.857 1.00 . A A . 24 ALA O 1 1
16 21600 1 1 25 PHE C C 48.803 -3.793 22.029 1.00 . A A . 25 PHE C 1 1
16 21601 1 1 25 PHE CA C 48.438 -3.312 23.445 1.00 . A A . 25 PHE CA 1 1
16 21602 1 1 25 PHE CB C 46.925 -3.091 23.588 1.00 . A A . 25 PHE CB 1 1
16 21603 1 1 25 PHE CD1 C 45.657 -4.840 22.253 1.00 . A A . 25 PHE CD1 1 1
16 21604 1 1 25 PHE CD2 C 45.724 -5.039 24.679 1.00 . A A . 25 PHE CD2 1 1
16 21605 1 1 25 PHE CE1 C 44.884 -6.013 22.178 1.00 . A A . 25 PHE CE1 1 1
16 21606 1 1 25 PHE CE2 C 44.944 -6.208 24.604 1.00 . A A . 25 PHE CE2 1 1
16 21607 1 1 25 PHE CG C 46.086 -4.353 23.503 1.00 . A A . 25 PHE CG 1 1
16 21608 1 1 25 PHE CZ C 44.526 -6.696 23.354 1.00 . A A . 25 PHE CZ 1 1
16 21609 1 1 25 PHE H H 48.605 -1.252 24.006 1.00 . A A . 25 PHE H 1 1
16 21610 1 1 25 PHE HA H 48.772 -4.074 24.146 1.00 . A A . 25 PHE HA 1 1
16 21611 1 1 25 PHE HB2 H 46.730 -2.614 24.549 1.00 . A A . 25 PHE HB2 1 1
16 21612 1 1 25 PHE HB3 H 46.598 -2.402 22.810 1.00 . A A . 25 PHE HB3 1 1
16 21613 1 1 25 PHE HD1 H 45.930 -4.321 21.344 1.00 . A A . 25 PHE HD1 1 1
16 21614 1 1 25 PHE HD2 H 46.044 -4.668 25.643 1.00 . A A . 25 PHE HD2 1 1
16 21615 1 1 25 PHE HE1 H 44.564 -6.390 21.215 1.00 . A A . 25 PHE HE1 1 1
16 21616 1 1 25 PHE HE2 H 44.665 -6.730 25.510 1.00 . A A . 25 PHE HE2 1 1
16 21617 1 1 25 PHE HZ H 43.929 -7.597 23.296 1.00 . A A . 25 PHE HZ 1 1
16 21618 1 1 25 PHE N N 49.142 -2.091 23.826 1.00 . A A . 25 PHE N 1 1
16 21619 1 1 25 PHE O O 48.825 -4.995 21.768 1.00 . A A . 25 PHE O 1 1
16 21620 1 1 26 ASP C C 50.852 -4.133 19.744 1.00 . A A . 26 ASP C 1 1
16 21621 1 1 26 ASP CA C 49.648 -3.166 19.772 1.00 . A A . 26 ASP CA 1 1
16 21622 1 1 26 ASP CB C 49.998 -1.839 19.086 1.00 . A A . 26 ASP CB 1 1
16 21623 1 1 26 ASP CG C 50.404 -2.049 17.621 1.00 . A A . 26 ASP CG 1 1
16 21624 1 1 26 ASP H H 49.038 -1.898 21.380 1.00 . A A . 26 ASP H 1 1
16 21625 1 1 26 ASP HA H 48.838 -3.630 19.208 1.00 . A A . 26 ASP HA 1 1
16 21626 1 1 26 ASP HB2 H 49.128 -1.180 19.119 1.00 . A A . 26 ASP HB2 1 1
16 21627 1 1 26 ASP HB3 H 50.808 -1.355 19.636 1.00 . A A . 26 ASP HB3 1 1
16 21628 1 1 26 ASP N N 49.159 -2.872 21.127 1.00 . A A . 26 ASP N 1 1
16 21629 1 1 26 ASP O O 50.941 -4.991 18.863 1.00 . A A . 26 ASP O 1 1
16 21630 1 1 26 ASP OD1 O 49.533 -2.446 16.811 1.00 . A A . 26 ASP OD1 1 1
16 21631 1 1 26 ASP OD2 O 51.583 -1.798 17.273 1.00 . A A . 26 ASP OD2 1 1
16 21632 1 1 27 ASP C C 52.438 -6.427 21.270 1.00 . A A . 27 ASP C 1 1
16 21633 1 1 27 ASP CA C 52.872 -4.991 20.903 1.00 . A A . 27 ASP CA 1 1
16 21634 1 1 27 ASP CB C 53.850 -4.421 21.942 1.00 . A A . 27 ASP CB 1 1
16 21635 1 1 27 ASP CG C 55.170 -5.211 22.000 1.00 . A A . 27 ASP CG 1 1
16 21636 1 1 27 ASP H H 51.599 -3.363 21.458 1.00 . A A . 27 ASP H 1 1
16 21637 1 1 27 ASP HA H 53.391 -5.058 19.947 1.00 . A A . 27 ASP HA 1 1
16 21638 1 1 27 ASP HB2 H 54.073 -3.381 21.689 1.00 . A A . 27 ASP HB2 1 1
16 21639 1 1 27 ASP HB3 H 53.368 -4.421 22.922 1.00 . A A . 27 ASP HB3 1 1
16 21640 1 1 27 ASP N N 51.743 -4.061 20.740 1.00 . A A . 27 ASP N 1 1
16 21641 1 1 27 ASP O O 53.191 -7.379 21.057 1.00 . A A . 27 ASP O 1 1
16 21642 1 1 27 ASP OD1 O 55.892 -5.262 20.973 1.00 . A A . 27 ASP OD1 1 1
16 21643 1 1 27 ASP OD2 O 55.508 -5.755 23.079 1.00 . A A . 27 ASP OD2 1 1
16 21644 1 1 28 GLY C C 49.993 -8.526 20.705 1.00 . A A . 28 GLY C 1 1
16 21645 1 1 28 GLY CA C 50.578 -7.910 21.982 1.00 . A A . 28 GLY CA 1 1
16 21646 1 1 28 GLY H H 50.624 -5.784 21.885 1.00 . A A . 28 GLY H 1 1
16 21647 1 1 28 GLY HA2 H 51.304 -8.604 22.408 1.00 . A A . 28 GLY HA2 1 1
16 21648 1 1 28 GLY HA3 H 49.764 -7.784 22.695 1.00 . A A . 28 GLY HA3 1 1
16 21649 1 1 28 GLY N N 51.204 -6.606 21.757 1.00 . A A . 28 GLY N 1 1
16 21650 1 1 28 GLY O O 50.065 -9.740 20.526 1.00 . A A . 28 GLY O 1 1
16 21651 1 1 29 VAL C C 49.948 -8.802 17.559 1.00 . A A . 29 VAL C 1 1
16 21652 1 1 29 VAL CA C 48.898 -8.192 18.493 1.00 . A A . 29 VAL CA 1 1
16 21653 1 1 29 VAL CB C 48.092 -7.107 17.745 1.00 . A A . 29 VAL CB 1 1
16 21654 1 1 29 VAL CG1 C 47.151 -7.758 16.719 1.00 . A A . 29 VAL CG1 1 1
16 21655 1 1 29 VAL CG2 C 47.219 -6.281 18.694 1.00 . A A . 29 VAL CG2 1 1
16 21656 1 1 29 VAL H H 49.463 -6.719 19.965 1.00 . A A . 29 VAL H 1 1
16 21657 1 1 29 VAL HA H 48.210 -9.003 18.734 1.00 . A A . 29 VAL HA 1 1
16 21658 1 1 29 VAL HB H 48.774 -6.429 17.230 1.00 . A A . 29 VAL HB 1 1
16 21659 1 1 29 VAL HG11 H 47.723 -8.180 15.895 1.00 . A A . 29 VAL HG11 1 1
16 21660 1 1 29 VAL HG12 H 46.582 -8.561 17.195 1.00 . A A . 29 VAL HG12 1 1
16 21661 1 1 29 VAL HG13 H 46.467 -7.018 16.306 1.00 . A A . 29 VAL HG13 1 1
16 21662 1 1 29 VAL HG21 H 46.623 -5.571 18.122 1.00 . A A . 29 VAL HG21 1 1
16 21663 1 1 29 VAL HG22 H 46.565 -6.940 19.264 1.00 . A A . 29 VAL HG22 1 1
16 21664 1 1 29 VAL HG23 H 47.851 -5.716 19.375 1.00 . A A . 29 VAL HG23 1 1
16 21665 1 1 29 VAL N N 49.474 -7.712 19.773 1.00 . A A . 29 VAL N 1 1
16 21666 1 1 29 VAL O O 49.609 -9.591 16.677 1.00 . A A . 29 VAL O 1 1
16 21667 1 1 30 LYS C C 52.281 -10.756 17.268 1.00 . A A . 30 LYS C 1 1
16 21668 1 1 30 LYS CA C 52.357 -9.222 17.126 1.00 . A A . 30 LYS CA 1 1
16 21669 1 1 30 LYS CB C 53.691 -8.646 17.637 1.00 . A A . 30 LYS CB 1 1
16 21670 1 1 30 LYS CD C 55.061 -6.478 17.689 1.00 . A A . 30 LYS CD 1 1
16 21671 1 1 30 LYS CE C 56.386 -7.194 17.976 1.00 . A A . 30 LYS CE 1 1
16 21672 1 1 30 LYS CG C 54.036 -7.327 16.925 1.00 . A A . 30 LYS CG 1 1
16 21673 1 1 30 LYS H H 51.449 -7.853 18.515 1.00 . A A . 30 LYS H 1 1
16 21674 1 1 30 LYS HA H 52.268 -9.017 16.059 1.00 . A A . 30 LYS HA 1 1
16 21675 1 1 30 LYS HB2 H 53.622 -8.472 18.713 1.00 . A A . 30 LYS HB2 1 1
16 21676 1 1 30 LYS HB3 H 54.495 -9.360 17.452 1.00 . A A . 30 LYS HB3 1 1
16 21677 1 1 30 LYS HD2 H 55.258 -5.572 17.114 1.00 . A A . 30 LYS HD2 1 1
16 21678 1 1 30 LYS HD3 H 54.616 -6.189 18.637 1.00 . A A . 30 LYS HD3 1 1
16 21679 1 1 30 LYS HE2 H 56.178 -8.116 18.525 1.00 . A A . 30 LYS HE2 1 1
16 21680 1 1 30 LYS HE3 H 56.866 -7.461 17.030 1.00 . A A . 30 LYS HE3 1 1
16 21681 1 1 30 LYS HG2 H 54.418 -7.550 15.928 1.00 . A A . 30 LYS HG2 1 1
16 21682 1 1 30 LYS HG3 H 53.131 -6.728 16.815 1.00 . A A . 30 LYS HG3 1 1
16 21683 1 1 30 LYS HZ1 H 57.554 -5.500 18.272 1.00 . A A . 30 LYS HZ1 1 1
16 21684 1 1 30 LYS HZ2 H 56.810 -6.011 19.635 1.00 . A A . 30 LYS HZ2 1 1
16 21685 1 1 30 LYS HZ3 H 58.123 -6.816 19.058 1.00 . A A . 30 LYS HZ3 1 1
16 21686 1 1 30 LYS N N 51.239 -8.531 17.794 1.00 . A A . 30 LYS N 1 1
16 21687 1 1 30 LYS NZ N 57.283 -6.327 18.784 1.00 . A A . 30 LYS NZ 1 1
16 21688 1 1 30 LYS O O 52.823 -11.481 16.435 1.00 . A A . 30 LYS O 1 1
16 21689 1 1 31 ASP C C 50.486 -13.261 17.187 1.00 . A A . 31 ASP C 1 1
16 21690 1 1 31 ASP CA C 51.169 -12.661 18.427 1.00 . A A . 31 ASP CA 1 1
16 21691 1 1 31 ASP CB C 50.221 -12.767 19.628 1.00 . A A . 31 ASP CB 1 1
16 21692 1 1 31 ASP CG C 49.842 -14.227 19.926 1.00 . A A . 31 ASP CG 1 1
16 21693 1 1 31 ASP H H 51.149 -10.594 18.926 1.00 . A A . 31 ASP H 1 1
16 21694 1 1 31 ASP HA H 52.064 -13.243 18.629 1.00 . A A . 31 ASP HA 1 1
16 21695 1 1 31 ASP HB2 H 50.712 -12.343 20.506 1.00 . A A . 31 ASP HB2 1 1
16 21696 1 1 31 ASP HB3 H 49.321 -12.174 19.415 1.00 . A A . 31 ASP HB3 1 1
16 21697 1 1 31 ASP N N 51.541 -11.252 18.263 1.00 . A A . 31 ASP N 1 1
16 21698 1 1 31 ASP O O 50.764 -14.397 16.820 1.00 . A A . 31 ASP O 1 1
16 21699 1 1 31 ASP OD1 O 50.609 -14.916 20.639 1.00 . A A . 31 ASP OD1 1 1
16 21700 1 1 31 ASP OD2 O 48.773 -14.681 19.452 1.00 . A A . 31 ASP OD2 1 1
16 21701 1 1 32 LEU C C 49.933 -13.203 14.144 1.00 . A A . 32 LEU C 1 1
16 21702 1 1 32 LEU CA C 48.934 -12.929 15.283 1.00 . A A . 32 LEU CA 1 1
16 21703 1 1 32 LEU CB C 47.935 -11.816 14.905 1.00 . A A . 32 LEU CB 1 1
16 21704 1 1 32 LEU CD1 C 45.948 -10.989 13.661 1.00 . A A . 32 LEU CD1 1 1
16 21705 1 1 32 LEU CD2 C 46.924 -13.146 12.938 1.00 . A A . 32 LEU CD2 1 1
16 21706 1 1 32 LEU CG C 46.666 -12.249 14.147 1.00 . A A . 32 LEU CG 1 1
16 21707 1 1 32 LEU H H 49.503 -11.542 16.811 1.00 . A A . 32 LEU H 1 1
16 21708 1 1 32 LEU HA H 48.401 -13.855 15.502 1.00 . A A . 32 LEU HA 1 1
16 21709 1 1 32 LEU HB2 H 47.599 -11.327 15.820 1.00 . A A . 32 LEU HB2 1 1
16 21710 1 1 32 LEU HB3 H 48.465 -11.056 14.330 1.00 . A A . 32 LEU HB3 1 1
16 21711 1 1 32 LEU HD11 H 46.590 -10.425 12.986 1.00 . A A . 32 LEU HD11 1 1
16 21712 1 1 32 LEU HD12 H 45.033 -11.257 13.138 1.00 . A A . 32 LEU HD12 1 1
16 21713 1 1 32 LEU HD13 H 45.688 -10.363 14.515 1.00 . A A . 32 LEU HD13 1 1
16 21714 1 1 32 LEU HD21 H 47.667 -12.690 12.287 1.00 . A A . 32 LEU HD21 1 1
16 21715 1 1 32 LEU HD22 H 47.276 -14.121 13.270 1.00 . A A . 32 LEU HD22 1 1
16 21716 1 1 32 LEU HD23 H 45.997 -13.302 12.387 1.00 . A A . 32 LEU HD23 1 1
16 21717 1 1 32 LEU HG H 46.010 -12.784 14.834 1.00 . A A . 32 LEU HG 1 1
16 21718 1 1 32 LEU N N 49.635 -12.497 16.498 1.00 . A A . 32 LEU N 1 1
16 21719 1 1 32 LEU O O 49.864 -14.221 13.456 1.00 . A A . 32 LEU O 1 1
16 21720 1 1 33 ASN C C 52.864 -13.791 13.425 1.00 . A A . 33 ASN C 1 1
16 21721 1 1 33 ASN CA C 52.041 -12.537 13.061 1.00 . A A . 33 ASN CA 1 1
16 21722 1 1 33 ASN CB C 52.908 -11.262 13.003 1.00 . A A . 33 ASN CB 1 1
16 21723 1 1 33 ASN CG C 53.734 -11.107 11.728 1.00 . A A . 33 ASN CG 1 1
16 21724 1 1 33 ASN H H 50.935 -11.531 14.621 1.00 . A A . 33 ASN H 1 1
16 21725 1 1 33 ASN HA H 51.612 -12.712 12.075 1.00 . A A . 33 ASN HA 1 1
16 21726 1 1 33 ASN HB2 H 52.256 -10.390 13.067 1.00 . A A . 33 ASN HB2 1 1
16 21727 1 1 33 ASN HB3 H 53.586 -11.241 13.856 1.00 . A A . 33 ASN HB3 1 1
16 21728 1 1 33 ASN HD21 H 54.131 -13.090 11.535 1.00 . A A . 33 ASN HD21 1 1
16 21729 1 1 33 ASN HD22 H 54.797 -12.018 10.308 1.00 . A A . 33 ASN HD22 1 1
16 21730 1 1 33 ASN N N 50.931 -12.328 13.998 1.00 . A A . 33 ASN N 1 1
16 21731 1 1 33 ASN ND2 N 54.277 -12.161 11.159 1.00 . A A . 33 ASN ND2 1 1
16 21732 1 1 33 ASN O O 53.306 -14.515 12.531 1.00 . A A . 33 ASN O 1 1
16 21733 1 1 33 ASN OD1 O 53.900 -10.010 11.216 1.00 . A A . 33 ASN OD1 1 1
16 21734 1 1 34 LYS C C 52.841 -16.566 14.951 1.00 . A A . 34 LYS C 1 1
16 21735 1 1 34 LYS CA C 53.679 -15.310 15.219 1.00 . A A . 34 LYS CA 1 1
16 21736 1 1 34 LYS CB C 54.037 -15.144 16.709 1.00 . A A . 34 LYS CB 1 1
16 21737 1 1 34 LYS CD C 55.346 -16.018 18.688 1.00 . A A . 34 LYS CD 1 1
16 21738 1 1 34 LYS CE C 56.298 -17.092 19.235 1.00 . A A . 34 LYS CE 1 1
16 21739 1 1 34 LYS CG C 54.925 -16.284 17.233 1.00 . A A . 34 LYS CG 1 1
16 21740 1 1 34 LYS H H 52.676 -13.410 15.393 1.00 . A A . 34 LYS H 1 1
16 21741 1 1 34 LYS HA H 54.608 -15.447 14.667 1.00 . A A . 34 LYS HA 1 1
16 21742 1 1 34 LYS HB2 H 54.573 -14.201 16.833 1.00 . A A . 34 LYS HB2 1 1
16 21743 1 1 34 LYS HB3 H 53.130 -15.103 17.308 1.00 . A A . 34 LYS HB3 1 1
16 21744 1 1 34 LYS HD2 H 55.865 -15.059 18.728 1.00 . A A . 34 LYS HD2 1 1
16 21745 1 1 34 LYS HD3 H 54.462 -15.952 19.324 1.00 . A A . 34 LYS HD3 1 1
16 21746 1 1 34 LYS HE2 H 57.130 -17.219 18.535 1.00 . A A . 34 LYS HE2 1 1
16 21747 1 1 34 LYS HE3 H 56.717 -16.728 20.178 1.00 . A A . 34 LYS HE3 1 1
16 21748 1 1 34 LYS HG2 H 54.373 -17.224 17.183 1.00 . A A . 34 LYS HG2 1 1
16 21749 1 1 34 LYS HG3 H 55.816 -16.362 16.610 1.00 . A A . 34 LYS HG3 1 1
16 21750 1 1 34 LYS HZ1 H 55.265 -18.792 18.611 1.00 . A A . 34 LYS HZ1 1 1
16 21751 1 1 34 LYS HZ2 H 56.259 -19.068 19.872 1.00 . A A . 34 LYS HZ2 1 1
16 21752 1 1 34 LYS HZ3 H 54.845 -18.295 20.113 1.00 . A A . 34 LYS HZ3 1 1
16 21753 1 1 34 LYS N N 53.036 -14.080 14.723 1.00 . A A . 34 LYS N 1 1
16 21754 1 1 34 LYS NZ N 55.619 -18.396 19.470 1.00 . A A . 34 LYS NZ 1 1
16 21755 1 1 34 LYS O O 53.398 -17.582 14.541 1.00 . A A . 34 LYS O 1 1
16 21756 1 1 35 GLN C C 50.709 -17.862 13.178 1.00 . A A . 35 GLN C 1 1
16 21757 1 1 35 GLN CA C 50.589 -17.562 14.676 1.00 . A A . 35 GLN CA 1 1
16 21758 1 1 35 GLN CB C 49.124 -17.206 14.994 1.00 . A A . 35 GLN CB 1 1
16 21759 1 1 35 GLN CD C 47.312 -16.792 16.720 1.00 . A A . 35 GLN CD 1 1
16 21760 1 1 35 GLN CG C 48.776 -17.172 16.490 1.00 . A A . 35 GLN CG 1 1
16 21761 1 1 35 GLN H H 51.136 -15.626 15.447 1.00 . A A . 35 GLN H 1 1
16 21762 1 1 35 GLN HA H 50.849 -18.475 15.207 1.00 . A A . 35 GLN HA 1 1
16 21763 1 1 35 GLN HB2 H 48.874 -16.244 14.552 1.00 . A A . 35 GLN HB2 1 1
16 21764 1 1 35 GLN HB3 H 48.489 -17.958 14.523 1.00 . A A . 35 GLN HB3 1 1
16 21765 1 1 35 GLN HE21 H 47.747 -15.472 18.213 1.00 . A A . 35 GLN HE21 1 1
16 21766 1 1 35 GLN HE22 H 46.049 -15.649 17.769 1.00 . A A . 35 GLN HE22 1 1
16 21767 1 1 35 GLN HG2 H 48.952 -18.151 16.925 1.00 . A A . 35 GLN HG2 1 1
16 21768 1 1 35 GLN HG3 H 49.419 -16.463 17.004 1.00 . A A . 35 GLN HG3 1 1
16 21769 1 1 35 GLN N N 51.515 -16.492 15.082 1.00 . A A . 35 GLN N 1 1
16 21770 1 1 35 GLN NE2 N 47.015 -15.888 17.629 1.00 . A A . 35 GLN NE2 1 1
16 21771 1 1 35 GLN O O 50.726 -19.023 12.772 1.00 . A A . 35 GLN O 1 1
16 21772 1 1 35 GLN OE1 O 46.398 -17.302 16.085 1.00 . A A . 35 GLN OE1 1 1
16 21773 1 1 36 LEU C C 52.354 -17.560 10.518 1.00 . A A . 36 LEU C 1 1
16 21774 1 1 36 LEU CA C 50.992 -16.981 10.905 1.00 . A A . 36 LEU CA 1 1
16 21775 1 1 36 LEU CB C 50.696 -15.663 10.202 1.00 . A A . 36 LEU CB 1 1
16 21776 1 1 36 LEU CD1 C 49.450 -16.818 8.228 1.00 . A A . 36 LEU CD1 1 1
16 21777 1 1 36 LEU CD2 C 50.219 -14.513 8.103 1.00 . A A . 36 LEU CD2 1 1
16 21778 1 1 36 LEU CG C 50.561 -15.867 8.683 1.00 . A A . 36 LEU CG 1 1
16 21779 1 1 36 LEU H H 50.788 -15.893 12.750 1.00 . A A . 36 LEU H 1 1
16 21780 1 1 36 LEU HA H 50.248 -17.678 10.545 1.00 . A A . 36 LEU HA 1 1
16 21781 1 1 36 LEU HB2 H 49.766 -15.247 10.592 1.00 . A A . 36 LEU HB2 1 1
16 21782 1 1 36 LEU HB3 H 51.502 -14.956 10.409 1.00 . A A . 36 LEU HB3 1 1
16 21783 1 1 36 LEU HD11 H 49.334 -16.745 7.148 1.00 . A A . 36 LEU HD11 1 1
16 21784 1 1 36 LEU HD12 H 49.685 -17.850 8.487 1.00 . A A . 36 LEU HD12 1 1
16 21785 1 1 36 LEU HD13 H 48.507 -16.538 8.680 1.00 . A A . 36 LEU HD13 1 1
16 21786 1 1 36 LEU HD21 H 49.210 -14.267 8.415 1.00 . A A . 36 LEU HD21 1 1
16 21787 1 1 36 LEU HD22 H 50.915 -13.764 8.473 1.00 . A A . 36 LEU HD22 1 1
16 21788 1 1 36 LEU HD23 H 50.271 -14.541 7.023 1.00 . A A . 36 LEU HD23 1 1
16 21789 1 1 36 LEU HG H 51.504 -16.223 8.280 1.00 . A A . 36 LEU HG 1 1
16 21790 1 1 36 LEU N N 50.838 -16.823 12.351 1.00 . A A . 36 LEU N 1 1
16 21791 1 1 36 LEU O O 52.412 -18.419 9.642 1.00 . A A . 36 LEU O 1 1
16 21792 1 1 37 GLN C C 54.772 -19.251 11.501 1.00 . A A . 37 GLN C 1 1
16 21793 1 1 37 GLN CA C 54.744 -17.798 11.004 1.00 . A A . 37 GLN CA 1 1
16 21794 1 1 37 GLN CB C 55.839 -16.976 11.706 1.00 . A A . 37 GLN CB 1 1
16 21795 1 1 37 GLN CD C 57.082 -15.847 9.758 1.00 . A A . 37 GLN CD 1 1
16 21796 1 1 37 GLN CG C 56.182 -15.662 10.984 1.00 . A A . 37 GLN CG 1 1
16 21797 1 1 37 GLN H H 53.331 -16.426 11.881 1.00 . A A . 37 GLN H 1 1
16 21798 1 1 37 GLN HA H 54.935 -17.848 9.930 1.00 . A A . 37 GLN HA 1 1
16 21799 1 1 37 GLN HB2 H 55.509 -16.747 12.720 1.00 . A A . 37 GLN HB2 1 1
16 21800 1 1 37 GLN HB3 H 56.749 -17.573 11.784 1.00 . A A . 37 GLN HB3 1 1
16 21801 1 1 37 GLN HE21 H 57.942 -14.027 9.983 1.00 . A A . 37 GLN HE21 1 1
16 21802 1 1 37 GLN HE22 H 58.509 -15.001 8.635 1.00 . A A . 37 GLN HE22 1 1
16 21803 1 1 37 GLN HG2 H 55.271 -15.147 10.682 1.00 . A A . 37 GLN HG2 1 1
16 21804 1 1 37 GLN HG3 H 56.703 -15.020 11.695 1.00 . A A . 37 GLN HG3 1 1
16 21805 1 1 37 GLN N N 53.433 -17.167 11.194 1.00 . A A . 37 GLN N 1 1
16 21806 1 1 37 GLN NE2 N 57.904 -14.871 9.432 1.00 . A A . 37 GLN NE2 1 1
16 21807 1 1 37 GLN O O 55.424 -20.091 10.884 1.00 . A A . 37 GLN O 1 1
16 21808 1 1 37 GLN OE1 O 57.077 -16.862 9.070 1.00 . A A . 37 GLN OE1 1 1
16 21809 1 1 38 ASP C C 53.067 -21.761 11.890 1.00 . A A . 38 ASP C 1 1
16 21810 1 1 38 ASP CA C 53.822 -20.979 12.972 1.00 . A A . 38 ASP CA 1 1
16 21811 1 1 38 ASP CB C 53.102 -21.061 14.325 1.00 . A A . 38 ASP CB 1 1
16 21812 1 1 38 ASP CG C 53.040 -22.515 14.831 1.00 . A A . 38 ASP CG 1 1
16 21813 1 1 38 ASP H H 53.561 -18.844 13.070 1.00 . A A . 38 ASP H 1 1
16 21814 1 1 38 ASP HA H 54.795 -21.448 13.084 1.00 . A A . 38 ASP HA 1 1
16 21815 1 1 38 ASP HB2 H 53.639 -20.448 15.052 1.00 . A A . 38 ASP HB2 1 1
16 21816 1 1 38 ASP HB3 H 52.092 -20.663 14.234 1.00 . A A . 38 ASP HB3 1 1
16 21817 1 1 38 ASP N N 54.029 -19.584 12.560 1.00 . A A . 38 ASP N 1 1
16 21818 1 1 38 ASP O O 53.500 -22.847 11.508 1.00 . A A . 38 ASP O 1 1
16 21819 1 1 38 ASP OD1 O 53.981 -22.942 15.541 1.00 . A A . 38 ASP OD1 1 1
16 21820 1 1 38 ASP OD2 O 52.053 -23.229 14.529 1.00 . A A . 38 ASP OD2 1 1
16 21821 1 1 39 ALA C C 52.257 -21.987 8.993 1.00 . A A . 39 ALA C 1 1
16 21822 1 1 39 ALA CA C 51.312 -21.756 10.168 1.00 . A A . 39 ALA CA 1 1
16 21823 1 1 39 ALA CB C 50.113 -20.900 9.721 1.00 . A A . 39 ALA CB 1 1
16 21824 1 1 39 ALA H H 51.727 -20.265 11.660 1.00 . A A . 39 ALA H 1 1
16 21825 1 1 39 ALA HA H 50.956 -22.731 10.483 1.00 . A A . 39 ALA HA 1 1
16 21826 1 1 39 ALA HB1 H 50.425 -20.119 9.026 1.00 . A A . 39 ALA HB1 1 1
16 21827 1 1 39 ALA HB2 H 49.401 -21.561 9.203 1.00 . A A . 39 ALA HB2 1 1
16 21828 1 1 39 ALA HB3 H 49.640 -20.402 10.567 1.00 . A A . 39 ALA HB3 1 1
16 21829 1 1 39 ALA N N 52.016 -21.169 11.307 1.00 . A A . 39 ALA N 1 1
16 21830 1 1 39 ALA O O 52.274 -23.072 8.422 1.00 . A A . 39 ALA O 1 1
16 21831 1 1 40 GLN C C 55.183 -22.010 7.829 1.00 . A A . 40 GLN C 1 1
16 21832 1 1 40 GLN CA C 54.053 -21.009 7.592 1.00 . A A . 40 GLN CA 1 1
16 21833 1 1 40 GLN CB C 54.614 -19.582 7.415 1.00 . A A . 40 GLN CB 1 1
16 21834 1 1 40 GLN CD C 55.436 -17.937 5.633 1.00 . A A . 40 GLN CD 1 1
16 21835 1 1 40 GLN CG C 55.328 -19.400 6.065 1.00 . A A . 40 GLN CG 1 1
16 21836 1 1 40 GLN H H 53.001 -20.142 9.234 1.00 . A A . 40 GLN H 1 1
16 21837 1 1 40 GLN HA H 53.533 -21.344 6.684 1.00 . A A . 40 GLN HA 1 1
16 21838 1 1 40 GLN HB2 H 53.806 -18.855 7.507 1.00 . A A . 40 GLN HB2 1 1
16 21839 1 1 40 GLN HB3 H 55.320 -19.370 8.216 1.00 . A A . 40 GLN HB3 1 1
16 21840 1 1 40 GLN HE21 H 56.489 -17.340 7.279 1.00 . A A . 40 GLN HE21 1 1
16 21841 1 1 40 GLN HE22 H 56.138 -16.119 6.067 1.00 . A A . 40 GLN HE22 1 1
16 21842 1 1 40 GLN HG2 H 56.331 -19.826 6.129 1.00 . A A . 40 GLN HG2 1 1
16 21843 1 1 40 GLN HG3 H 54.778 -19.940 5.293 1.00 . A A . 40 GLN HG3 1 1
16 21844 1 1 40 GLN N N 53.083 -20.990 8.682 1.00 . A A . 40 GLN N 1 1
16 21845 1 1 40 GLN NE2 N 56.087 -17.074 6.384 1.00 . A A . 40 GLN NE2 1 1
16 21846 1 1 40 GLN O O 55.740 -22.506 6.859 1.00 . A A . 40 GLN O 1 1
16 21847 1 1 40 GLN OE1 O 54.920 -17.535 4.597 1.00 . A A . 40 GLN OE1 1 1
16 21848 1 1 41 ALA C C 55.792 -24.818 9.411 1.00 . A A . 41 ALA C 1 1
16 21849 1 1 41 ALA CA C 56.443 -23.433 9.417 1.00 . A A . 41 ALA CA 1 1
16 21850 1 1 41 ALA CB C 57.159 -23.129 10.726 1.00 . A A . 41 ALA CB 1 1
16 21851 1 1 41 ALA H H 55.106 -21.804 9.829 1.00 . A A . 41 ALA H 1 1
16 21852 1 1 41 ALA HA H 57.207 -23.506 8.642 1.00 . A A . 41 ALA HA 1 1
16 21853 1 1 41 ALA HB1 H 57.705 -22.191 10.622 1.00 . A A . 41 ALA HB1 1 1
16 21854 1 1 41 ALA HB2 H 56.440 -23.058 11.541 1.00 . A A . 41 ALA HB2 1 1
16 21855 1 1 41 ALA HB3 H 57.871 -23.931 10.924 1.00 . A A . 41 ALA HB3 1 1
16 21856 1 1 41 ALA N N 55.533 -22.334 9.076 1.00 . A A . 41 ALA N 1 1
16 21857 1 1 41 ALA O O 56.418 -25.765 8.938 1.00 . A A . 41 ALA O 1 1
16 21858 1 1 42 ASN C C 53.632 -26.462 8.130 1.00 . A A . 42 ASN C 1 1
16 21859 1 1 42 ASN CA C 53.796 -26.212 9.638 1.00 . A A . 42 ASN CA 1 1
16 21860 1 1 42 ASN CB C 52.449 -26.196 10.392 1.00 . A A . 42 ASN CB 1 1
16 21861 1 1 42 ASN CG C 52.570 -25.831 11.870 1.00 . A A . 42 ASN CG 1 1
16 21862 1 1 42 ASN H H 54.044 -24.162 10.223 1.00 . A A . 42 ASN H 1 1
16 21863 1 1 42 ASN HA H 54.411 -27.025 10.026 1.00 . A A . 42 ASN HA 1 1
16 21864 1 1 42 ASN HB2 H 51.732 -25.536 9.899 1.00 . A A . 42 ASN HB2 1 1
16 21865 1 1 42 ASN HB3 H 52.031 -27.192 10.341 1.00 . A A . 42 ASN HB3 1 1
16 21866 1 1 42 ASN HD21 H 50.777 -24.906 11.878 1.00 . A A . 42 ASN HD21 1 1
16 21867 1 1 42 ASN HD22 H 51.766 -24.698 13.314 1.00 . A A . 42 ASN HD22 1 1
16 21868 1 1 42 ASN N N 54.532 -24.958 9.834 1.00 . A A . 42 ASN N 1 1
16 21869 1 1 42 ASN ND2 N 51.588 -25.150 12.416 1.00 . A A . 42 ASN ND2 1 1
16 21870 1 1 42 ASN O O 53.745 -27.593 7.656 1.00 . A A . 42 ASN O 1 1
16 21871 1 1 42 ASN OD1 O 53.535 -26.160 12.548 1.00 . A A . 42 ASN OD1 1 1
16 21872 1 1 43 LEU C C 54.933 -25.563 5.394 1.00 . A A . 43 LEU C 1 1
16 21873 1 1 43 LEU CA C 53.514 -25.366 5.923 1.00 . A A . 43 LEU CA 1 1
16 21874 1 1 43 LEU CB C 52.876 -24.060 5.402 1.00 . A A . 43 LEU CB 1 1
16 21875 1 1 43 LEU CD1 C 51.042 -25.151 4.199 1.00 . A A . 43 LEU CD1 1 1
16 21876 1 1 43 LEU CD2 C 51.767 -22.982 3.376 1.00 . A A . 43 LEU CD2 1 1
16 21877 1 1 43 LEU CG C 52.260 -24.260 4.029 1.00 . A A . 43 LEU CG 1 1
16 21878 1 1 43 LEU H H 53.265 -24.492 7.810 1.00 . A A . 43 LEU H 1 1
16 21879 1 1 43 LEU HA H 52.956 -26.231 5.586 1.00 . A A . 43 LEU HA 1 1
16 21880 1 1 43 LEU HB2 H 52.101 -23.707 6.077 1.00 . A A . 43 LEU HB2 1 1
16 21881 1 1 43 LEU HB3 H 53.620 -23.288 5.308 1.00 . A A . 43 LEU HB3 1 1
16 21882 1 1 43 LEU HD11 H 50.437 -25.109 3.303 1.00 . A A . 43 LEU HD11 1 1
16 21883 1 1 43 LEU HD12 H 51.348 -26.183 4.334 1.00 . A A . 43 LEU HD12 1 1
16 21884 1 1 43 LEU HD13 H 50.490 -24.792 5.079 1.00 . A A . 43 LEU HD13 1 1
16 21885 1 1 43 LEU HD21 H 52.593 -22.281 3.268 1.00 . A A . 43 LEU HD21 1 1
16 21886 1 1 43 LEU HD22 H 51.379 -23.241 2.387 1.00 . A A . 43 LEU HD22 1 1
16 21887 1 1 43 LEU HD23 H 50.973 -22.546 3.980 1.00 . A A . 43 LEU HD23 1 1
16 21888 1 1 43 LEU HG H 53.018 -24.691 3.393 1.00 . A A . 43 LEU HG 1 1
16 21889 1 1 43 LEU N N 53.466 -25.376 7.365 1.00 . A A . 43 LEU N 1 1
16 21890 1 1 43 LEU O O 55.112 -26.253 4.415 1.00 . A A . 43 LEU O 1 1
16 21891 1 1 44 THR C C 57.706 -26.791 5.633 1.00 . A A . 44 THR C 1 1
16 21892 1 1 44 THR CA C 57.355 -25.304 5.573 1.00 . A A . 44 THR CA 1 1
16 21893 1 1 44 THR CB C 58.390 -24.506 6.369 1.00 . A A . 44 THR CB 1 1
16 21894 1 1 44 THR CG2 C 59.801 -24.938 6.008 1.00 . A A . 44 THR CG2 1 1
16 21895 1 1 44 THR H H 55.801 -24.453 6.821 1.00 . A A . 44 THR H 1 1
16 21896 1 1 44 THR HA H 57.410 -24.979 4.539 1.00 . A A . 44 THR HA 1 1
16 21897 1 1 44 THR HB H 58.256 -24.685 7.433 1.00 . A A . 44 THR HB 1 1
16 21898 1 1 44 THR HG1 H 57.367 -22.857 6.290 1.00 . A A . 44 THR HG1 1 1
16 21899 1 1 44 THR HG21 H 59.983 -25.917 6.456 1.00 . A A . 44 THR HG21 1 1
16 21900 1 1 44 THR HG22 H 59.878 -25.012 4.920 1.00 . A A . 44 THR HG22 1 1
16 21901 1 1 44 THR HG23 H 60.513 -24.221 6.411 1.00 . A A . 44 THR HG23 1 1
16 21902 1 1 44 THR N N 55.978 -25.067 6.041 1.00 . A A . 44 THR N 1 1
16 21903 1 1 44 THR O O 58.362 -27.324 4.735 1.00 . A A . 44 THR O 1 1
16 21904 1 1 44 THR OG1 O 58.284 -23.129 6.084 1.00 . A A . 44 THR OG1 1 1
16 21905 1 1 45 LYS C C 56.708 -29.724 5.739 1.00 . A A . 45 LYS C 1 1
16 21906 1 1 45 LYS CA C 57.393 -28.922 6.851 1.00 . A A . 45 LYS CA 1 1
16 21907 1 1 45 LYS CB C 56.881 -29.317 8.241 1.00 . A A . 45 LYS CB 1 1
16 21908 1 1 45 LYS CD C 57.257 -29.178 10.776 1.00 . A A . 45 LYS CD 1 1
16 21909 1 1 45 LYS CE C 57.193 -30.691 11.035 1.00 . A A . 45 LYS CE 1 1
16 21910 1 1 45 LYS CG C 57.801 -28.843 9.379 1.00 . A A . 45 LYS CG 1 1
16 21911 1 1 45 LYS H H 56.752 -26.940 7.403 1.00 . A A . 45 LYS H 1 1
16 21912 1 1 45 LYS HA H 58.444 -29.186 6.769 1.00 . A A . 45 LYS HA 1 1
16 21913 1 1 45 LYS HB2 H 55.895 -28.883 8.382 1.00 . A A . 45 LYS HB2 1 1
16 21914 1 1 45 LYS HB3 H 56.807 -30.398 8.275 1.00 . A A . 45 LYS HB3 1 1
16 21915 1 1 45 LYS HD2 H 57.916 -28.720 11.515 1.00 . A A . 45 LYS HD2 1 1
16 21916 1 1 45 LYS HD3 H 56.263 -28.742 10.887 1.00 . A A . 45 LYS HD3 1 1
16 21917 1 1 45 LYS HE2 H 56.513 -31.148 10.310 1.00 . A A . 45 LYS HE2 1 1
16 21918 1 1 45 LYS HE3 H 58.188 -31.116 10.876 1.00 . A A . 45 LYS HE3 1 1
16 21919 1 1 45 LYS HG2 H 58.788 -29.293 9.259 1.00 . A A . 45 LYS HG2 1 1
16 21920 1 1 45 LYS HG3 H 57.910 -27.761 9.322 1.00 . A A . 45 LYS HG3 1 1
16 21921 1 1 45 LYS HZ1 H 57.349 -30.583 13.105 1.00 . A A . 45 LYS HZ1 1 1
16 21922 1 1 45 LYS HZ2 H 55.802 -30.626 12.580 1.00 . A A . 45 LYS HZ2 1 1
16 21923 1 1 45 LYS HZ3 H 56.703 -31.985 12.583 1.00 . A A . 45 LYS HZ3 1 1
16 21924 1 1 45 LYS N N 57.244 -27.471 6.686 1.00 . A A . 45 LYS N 1 1
16 21925 1 1 45 LYS NZ N 56.731 -30.988 12.416 1.00 . A A . 45 LYS NZ 1 1
16 21926 1 1 45 LYS O O 57.221 -30.775 5.347 1.00 . A A . 45 LYS O 1 1
16 21927 1 1 46 ASN C C 54.176 -28.633 3.232 1.00 . A A . 46 ASN C 1 1
16 21928 1 1 46 ASN CA C 54.931 -29.737 4.012 1.00 . A A . 46 ASN CA 1 1
16 21929 1 1 46 ASN CB C 54.066 -30.911 4.454 1.00 . A A . 46 ASN CB 1 1
16 21930 1 1 46 ASN CG C 53.541 -31.721 3.271 1.00 . A A . 46 ASN CG 1 1
16 21931 1 1 46 ASN H H 55.194 -28.403 5.607 1.00 . A A . 46 ASN H 1 1
16 21932 1 1 46 ASN HA H 55.664 -30.126 3.342 1.00 . A A . 46 ASN HA 1 1
16 21933 1 1 46 ASN HB2 H 54.659 -31.586 5.068 1.00 . A A . 46 ASN HB2 1 1
16 21934 1 1 46 ASN HB3 H 53.288 -30.502 5.094 1.00 . A A . 46 ASN HB3 1 1
16 21935 1 1 46 ASN HD21 H 53.413 -33.410 4.374 1.00 . A A . 46 ASN HD21 1 1
16 21936 1 1 46 ASN HD22 H 52.967 -33.544 2.679 1.00 . A A . 46 ASN HD22 1 1
16 21937 1 1 46 ASN N N 55.602 -29.217 5.191 1.00 . A A . 46 ASN N 1 1
16 21938 1 1 46 ASN ND2 N 53.286 -32.996 3.464 1.00 . A A . 46 ASN ND2 1 1
16 21939 1 1 46 ASN O O 53.018 -28.350 3.555 1.00 . A A . 46 ASN O 1 1
16 21940 1 1 46 ASN OD1 O 53.397 -31.247 2.152 1.00 . A A . 46 ASN OD1 1 1
16 21941 1 1 47 PRO C C 52.913 -26.784 1.031 1.00 . A A . 47 PRO C 1 1
16 21942 1 1 47 PRO CA C 54.339 -26.764 1.576 1.00 . A A . 47 PRO CA 1 1
16 21943 1 1 47 PRO CB C 55.358 -26.462 0.494 1.00 . A A . 47 PRO CB 1 1
16 21944 1 1 47 PRO CD C 56.281 -28.060 2.030 1.00 . A A . 47 PRO CD 1 1
16 21945 1 1 47 PRO CG C 56.675 -26.883 1.138 1.00 . A A . 47 PRO CG 1 1
16 21946 1 1 47 PRO HA H 54.376 -25.927 2.271 1.00 . A A . 47 PRO HA 1 1
16 21947 1 1 47 PRO HB2 H 55.153 -27.085 -0.374 1.00 . A A . 47 PRO HB2 1 1
16 21948 1 1 47 PRO HB3 H 55.345 -25.399 0.261 1.00 . A A . 47 PRO HB3 1 1
16 21949 1 1 47 PRO HD2 H 56.550 -29.001 1.557 1.00 . A A . 47 PRO HD2 1 1
16 21950 1 1 47 PRO HD3 H 56.814 -27.985 2.973 1.00 . A A . 47 PRO HD3 1 1
16 21951 1 1 47 PRO HG2 H 57.415 -27.171 0.392 1.00 . A A . 47 PRO HG2 1 1
16 21952 1 1 47 PRO HG3 H 57.053 -26.069 1.760 1.00 . A A . 47 PRO HG3 1 1
16 21953 1 1 47 PRO N N 54.838 -27.968 2.253 1.00 . A A . 47 PRO N 1 1
16 21954 1 1 47 PRO O O 52.308 -25.717 0.921 1.00 . A A . 47 PRO O 1 1
16 21955 1 1 48 SER C C 50.181 -29.193 1.132 1.00 . A A . 48 SER C 1 1
16 21956 1 1 48 SER CA C 50.951 -28.110 0.379 1.00 . A A . 48 SER CA 1 1
16 21957 1 1 48 SER CB C 50.864 -28.174 -1.133 1.00 . A A . 48 SER CB 1 1
16 21958 1 1 48 SER H H 52.919 -28.753 0.534 1.00 . A A . 48 SER H 1 1
16 21959 1 1 48 SER HA H 50.453 -27.212 0.709 1.00 . A A . 48 SER HA 1 1
16 21960 1 1 48 SER HB2 H 49.831 -28.031 -1.413 1.00 . A A . 48 SER HB2 1 1
16 21961 1 1 48 SER HB3 H 51.456 -27.340 -1.504 1.00 . A A . 48 SER HB3 1 1
16 21962 1 1 48 SER HG H 50.757 -30.106 -1.450 1.00 . A A . 48 SER HG 1 1
16 21963 1 1 48 SER N N 52.347 -27.957 0.733 1.00 . A A . 48 SER N 1 1
16 21964 1 1 48 SER O O 49.225 -29.773 0.611 1.00 . A A . 48 SER O 1 1
16 21965 1 1 48 SER OG O 51.384 -29.388 -1.660 1.00 . A A . 48 SER OG 1 1
16 21966 1 1 49 ASP C C 48.483 -29.525 3.503 1.00 . A A . 49 ASP C 1 1
16 21967 1 1 49 ASP CA C 49.808 -30.279 3.307 1.00 . A A . 49 ASP CA 1 1
16 21968 1 1 49 ASP CB C 50.582 -30.522 4.611 1.00 . A A . 49 ASP CB 1 1
16 21969 1 1 49 ASP CG C 49.740 -31.084 5.776 1.00 . A A . 49 ASP CG 1 1
16 21970 1 1 49 ASP H H 51.374 -28.925 2.731 1.00 . A A . 49 ASP H 1 1
16 21971 1 1 49 ASP HA H 49.606 -31.247 2.851 1.00 . A A . 49 ASP HA 1 1
16 21972 1 1 49 ASP HB2 H 51.313 -31.274 4.370 1.00 . A A . 49 ASP HB2 1 1
16 21973 1 1 49 ASP HB3 H 51.167 -29.646 4.904 1.00 . A A . 49 ASP HB3 1 1
16 21974 1 1 49 ASP N N 50.594 -29.466 2.373 1.00 . A A . 49 ASP N 1 1
16 21975 1 1 49 ASP O O 48.496 -28.340 3.841 1.00 . A A . 49 ASP O 1 1
16 21976 1 1 49 ASP OD1 O 48.708 -30.482 6.153 1.00 . A A . 49 ASP OD1 1 1
16 21977 1 1 49 ASP OD2 O 50.115 -32.151 6.318 1.00 . A A . 49 ASP OD2 1 1
16 21978 1 1 50 PRO C C 45.558 -28.875 4.511 1.00 . A A . 50 PRO C 1 1
16 21979 1 1 50 PRO CA C 46.066 -29.444 3.192 1.00 . A A . 50 PRO CA 1 1
16 21980 1 1 50 PRO CB C 45.088 -30.438 2.601 1.00 . A A . 50 PRO CB 1 1
16 21981 1 1 50 PRO CD C 47.160 -31.572 3.003 1.00 . A A . 50 PRO CD 1 1
16 21982 1 1 50 PRO CG C 45.653 -31.809 2.980 1.00 . A A . 50 PRO CG 1 1
16 21983 1 1 50 PRO HA H 46.170 -28.611 2.495 1.00 . A A . 50 PRO HA 1 1
16 21984 1 1 50 PRO HB2 H 44.101 -30.289 3.028 1.00 . A A . 50 PRO HB2 1 1
16 21985 1 1 50 PRO HB3 H 45.104 -30.290 1.519 1.00 . A A . 50 PRO HB3 1 1
16 21986 1 1 50 PRO HD2 H 47.637 -32.150 3.795 1.00 . A A . 50 PRO HD2 1 1
16 21987 1 1 50 PRO HD3 H 47.593 -31.813 2.032 1.00 . A A . 50 PRO HD3 1 1
16 21988 1 1 50 PRO HG2 H 45.318 -32.079 3.983 1.00 . A A . 50 PRO HG2 1 1
16 21989 1 1 50 PRO HG3 H 45.374 -32.579 2.261 1.00 . A A . 50 PRO HG3 1 1
16 21990 1 1 50 PRO N N 47.328 -30.157 3.262 1.00 . A A . 50 PRO N 1 1
16 21991 1 1 50 PRO O O 44.865 -27.866 4.482 1.00 . A A . 50 PRO O 1 1
16 21992 1 1 51 THR C C 46.580 -27.756 7.306 1.00 . A A . 51 THR C 1 1
16 21993 1 1 51 THR CA C 45.607 -28.873 6.977 1.00 . A A . 51 THR CA 1 1
16 21994 1 1 51 THR CB C 45.682 -29.958 8.045 1.00 . A A . 51 THR CB 1 1
16 21995 1 1 51 THR CG2 C 45.796 -29.425 9.470 1.00 . A A . 51 THR CG2 1 1
16 21996 1 1 51 THR H H 46.552 -30.235 5.618 1.00 . A A . 51 THR H 1 1
16 21997 1 1 51 THR HA H 44.613 -28.423 7.012 1.00 . A A . 51 THR HA 1 1
16 21998 1 1 51 THR HB H 46.563 -30.540 7.830 1.00 . A A . 51 THR HB 1 1
16 21999 1 1 51 THR HG1 H 44.531 -31.205 7.094 1.00 . A A . 51 THR HG1 1 1
16 22000 1 1 51 THR HG21 H 46.771 -28.949 9.609 1.00 . A A . 51 THR HG21 1 1
16 22001 1 1 51 THR HG22 H 45.001 -28.701 9.643 1.00 . A A . 51 THR HG22 1 1
16 22002 1 1 51 THR HG23 H 45.711 -30.254 10.170 1.00 . A A . 51 THR HG23 1 1
16 22003 1 1 51 THR N N 45.902 -29.458 5.658 1.00 . A A . 51 THR N 1 1
16 22004 1 1 51 THR O O 46.145 -26.722 7.791 1.00 . A A . 51 THR O 1 1
16 22005 1 1 51 THR OG1 O 44.541 -30.789 7.976 1.00 . A A . 51 THR OG1 1 1
16 22006 1 1 52 ALA C C 48.422 -25.616 6.253 1.00 . A A . 52 ALA C 1 1
16 22007 1 1 52 ALA CA C 48.837 -26.815 7.099 1.00 . A A . 52 ALA CA 1 1
16 22008 1 1 52 ALA CB C 50.198 -27.385 6.667 1.00 . A A . 52 ALA CB 1 1
16 22009 1 1 52 ALA H H 48.182 -28.792 6.621 1.00 . A A . 52 ALA H 1 1
16 22010 1 1 52 ALA HA H 48.873 -26.406 8.107 1.00 . A A . 52 ALA HA 1 1
16 22011 1 1 52 ALA HB1 H 50.953 -26.607 6.732 1.00 . A A . 52 ALA HB1 1 1
16 22012 1 1 52 ALA HB2 H 50.483 -28.233 7.292 1.00 . A A . 52 ALA HB2 1 1
16 22013 1 1 52 ALA HB3 H 50.144 -27.741 5.634 1.00 . A A . 52 ALA HB3 1 1
16 22014 1 1 52 ALA N N 47.869 -27.904 7.011 1.00 . A A . 52 ALA N 1 1
16 22015 1 1 52 ALA O O 48.520 -24.474 6.699 1.00 . A A . 52 ALA O 1 1
16 22016 1 1 53 LEU C C 46.148 -24.284 4.443 1.00 . A A . 53 LEU C 1 1
16 22017 1 1 53 LEU CA C 47.523 -24.859 4.098 1.00 . A A . 53 LEU CA 1 1
16 22018 1 1 53 LEU CB C 47.635 -25.508 2.714 1.00 . A A . 53 LEU CB 1 1
16 22019 1 1 53 LEU CD1 C 48.267 -23.200 1.766 1.00 . A A . 53 LEU CD1 1 1
16 22020 1 1 53 LEU CD2 C 48.749 -25.250 0.542 1.00 . A A . 53 LEU CD2 1 1
16 22021 1 1 53 LEU CG C 47.741 -24.596 1.482 1.00 . A A . 53 LEU CG 1 1
16 22022 1 1 53 LEU H H 47.948 -26.841 4.737 1.00 . A A . 53 LEU H 1 1
16 22023 1 1 53 LEU HA H 48.251 -24.051 4.177 1.00 . A A . 53 LEU HA 1 1
16 22024 1 1 53 LEU HB2 H 48.558 -26.086 2.744 1.00 . A A . 53 LEU HB2 1 1
16 22025 1 1 53 LEU HB3 H 46.816 -26.212 2.567 1.00 . A A . 53 LEU HB3 1 1
16 22026 1 1 53 LEU HD11 H 48.477 -22.697 0.823 1.00 . A A . 53 LEU HD11 1 1
16 22027 1 1 53 LEU HD12 H 47.522 -22.637 2.328 1.00 . A A . 53 LEU HD12 1 1
16 22028 1 1 53 LEU HD13 H 49.184 -23.289 2.342 1.00 . A A . 53 LEU HD13 1 1
16 22029 1 1 53 LEU HD21 H 48.450 -26.294 0.386 1.00 . A A . 53 LEU HD21 1 1
16 22030 1 1 53 LEU HD22 H 48.766 -24.731 -0.413 1.00 . A A . 53 LEU HD22 1 1
16 22031 1 1 53 LEU HD23 H 49.749 -25.188 1.004 1.00 . A A . 53 LEU HD23 1 1
16 22032 1 1 53 LEU HG H 46.773 -24.517 0.994 1.00 . A A . 53 LEU HG 1 1
16 22033 1 1 53 LEU N N 47.918 -25.878 5.054 1.00 . A A . 53 LEU N 1 1
16 22034 1 1 53 LEU O O 45.955 -23.078 4.347 1.00 . A A . 53 LEU O 1 1
16 22035 1 1 54 ALA C C 44.217 -23.752 6.751 1.00 . A A . 54 ALA C 1 1
16 22036 1 1 54 ALA CA C 43.967 -24.655 5.536 1.00 . A A . 54 ALA CA 1 1
16 22037 1 1 54 ALA CB C 43.150 -25.889 5.956 1.00 . A A . 54 ALA CB 1 1
16 22038 1 1 54 ALA H H 45.408 -26.103 4.943 1.00 . A A . 54 ALA H 1 1
16 22039 1 1 54 ALA HA H 43.427 -24.073 4.790 1.00 . A A . 54 ALA HA 1 1
16 22040 1 1 54 ALA HB1 H 43.751 -26.548 6.594 1.00 . A A . 54 ALA HB1 1 1
16 22041 1 1 54 ALA HB2 H 42.263 -25.579 6.507 1.00 . A A . 54 ALA HB2 1 1
16 22042 1 1 54 ALA HB3 H 42.836 -26.447 5.076 1.00 . A A . 54 ALA HB3 1 1
16 22043 1 1 54 ALA N N 45.228 -25.106 4.953 1.00 . A A . 54 ALA N 1 1
16 22044 1 1 54 ALA O O 43.582 -22.708 6.902 1.00 . A A . 54 ALA O 1 1
16 22045 1 1 55 ASN C C 46.205 -22.059 8.427 1.00 . A A . 55 ASN C 1 1
16 22046 1 1 55 ASN CA C 45.587 -23.412 8.787 1.00 . A A . 55 ASN CA 1 1
16 22047 1 1 55 ASN CB C 46.580 -24.308 9.544 1.00 . A A . 55 ASN CB 1 1
16 22048 1 1 55 ASN CG C 47.234 -23.673 10.740 1.00 . A A . 55 ASN CG 1 1
16 22049 1 1 55 ASN H H 45.641 -25.017 7.404 1.00 . A A . 55 ASN H 1 1
16 22050 1 1 55 ASN HA H 44.695 -23.245 9.380 1.00 . A A . 55 ASN HA 1 1
16 22051 1 1 55 ASN HB2 H 46.078 -25.193 9.901 1.00 . A A . 55 ASN HB2 1 1
16 22052 1 1 55 ASN HB3 H 47.368 -24.620 8.868 1.00 . A A . 55 ASN HB3 1 1
16 22053 1 1 55 ASN HD21 H 49.028 -23.811 9.834 1.00 . A A . 55 ASN HD21 1 1
16 22054 1 1 55 ASN HD22 H 48.983 -23.054 11.443 1.00 . A A . 55 ASN HD22 1 1
16 22055 1 1 55 ASN N N 45.181 -24.132 7.591 1.00 . A A . 55 ASN N 1 1
16 22056 1 1 55 ASN ND2 N 48.538 -23.535 10.679 1.00 . A A . 55 ASN ND2 1 1
16 22057 1 1 55 ASN O O 45.738 -21.016 8.874 1.00 . A A . 55 ASN O 1 1
16 22058 1 1 55 ASN OD1 O 46.602 -23.326 11.724 1.00 . A A . 55 ASN OD1 1 1
16 22059 1 1 56 TYR C C 46.780 -19.982 6.287 1.00 . A A . 56 TYR C 1 1
16 22060 1 1 56 TYR CA C 47.811 -20.882 6.960 1.00 . A A . 56 TYR CA 1 1
16 22061 1 1 56 TYR CB C 48.941 -21.337 6.027 1.00 . A A . 56 TYR CB 1 1
16 22062 1 1 56 TYR CD1 C 50.836 -19.678 5.804 1.00 . A A . 56 TYR CD1 1 1
16 22063 1 1 56 TYR CD2 C 49.486 -20.191 3.839 1.00 . A A . 56 TYR CD2 1 1
16 22064 1 1 56 TYR CE1 C 51.736 -18.957 4.999 1.00 . A A . 56 TYR CE1 1 1
16 22065 1 1 56 TYR CE2 C 50.394 -19.481 3.028 1.00 . A A . 56 TYR CE2 1 1
16 22066 1 1 56 TYR CG C 49.723 -20.318 5.222 1.00 . A A . 56 TYR CG 1 1
16 22067 1 1 56 TYR CZ C 51.539 -18.887 3.602 1.00 . A A . 56 TYR CZ 1 1
16 22068 1 1 56 TYR H H 47.579 -23.002 7.293 1.00 . A A . 56 TYR H 1 1
16 22069 1 1 56 TYR HA H 48.215 -20.257 7.752 1.00 . A A . 56 TYR HA 1 1
16 22070 1 1 56 TYR HB2 H 49.681 -21.835 6.646 1.00 . A A . 56 TYR HB2 1 1
16 22071 1 1 56 TYR HB3 H 48.541 -22.078 5.336 1.00 . A A . 56 TYR HB3 1 1
16 22072 1 1 56 TYR HD1 H 51.033 -19.780 6.861 1.00 . A A . 56 TYR HD1 1 1
16 22073 1 1 56 TYR HD2 H 48.643 -20.695 3.384 1.00 . A A . 56 TYR HD2 1 1
16 22074 1 1 56 TYR HE1 H 52.590 -18.475 5.443 1.00 . A A . 56 TYR HE1 1 1
16 22075 1 1 56 TYR HE2 H 50.239 -19.418 1.961 1.00 . A A . 56 TYR HE2 1 1
16 22076 1 1 56 TYR HH H 53.201 -17.909 3.321 1.00 . A A . 56 TYR HH 1 1
16 22077 1 1 56 TYR N N 47.213 -22.083 7.556 1.00 . A A . 56 TYR N 1 1
16 22078 1 1 56 TYR O O 46.765 -18.798 6.583 1.00 . A A . 56 TYR O 1 1
16 22079 1 1 56 TYR OH O 52.441 -18.242 2.813 1.00 . A A . 56 TYR OH 1 1
16 22080 1 1 57 GLN C C 43.833 -19.076 5.928 1.00 . A A . 57 GLN C 1 1
16 22081 1 1 57 GLN CA C 44.782 -19.699 4.887 1.00 . A A . 57 GLN CA 1 1
16 22082 1 1 57 GLN CB C 43.987 -20.528 3.863 1.00 . A A . 57 GLN CB 1 1
16 22083 1 1 57 GLN CD C 44.766 -19.443 1.691 1.00 . A A . 57 GLN CD 1 1
16 22084 1 1 57 GLN CG C 44.736 -20.718 2.534 1.00 . A A . 57 GLN CG 1 1
16 22085 1 1 57 GLN H H 45.871 -21.509 5.332 1.00 . A A . 57 GLN H 1 1
16 22086 1 1 57 GLN HA H 45.261 -18.872 4.365 1.00 . A A . 57 GLN HA 1 1
16 22087 1 1 57 GLN HB2 H 43.753 -21.502 4.291 1.00 . A A . 57 GLN HB2 1 1
16 22088 1 1 57 GLN HB3 H 43.040 -20.027 3.652 1.00 . A A . 57 GLN HB3 1 1
16 22089 1 1 57 GLN HE21 H 42.948 -19.801 0.870 1.00 . A A . 57 GLN HE21 1 1
16 22090 1 1 57 GLN HE22 H 43.763 -18.329 0.360 1.00 . A A . 57 GLN HE22 1 1
16 22091 1 1 57 GLN HG2 H 45.760 -21.037 2.725 1.00 . A A . 57 GLN HG2 1 1
16 22092 1 1 57 GLN HG3 H 44.241 -21.505 1.963 1.00 . A A . 57 GLN HG3 1 1
16 22093 1 1 57 GLN N N 45.843 -20.510 5.501 1.00 . A A . 57 GLN N 1 1
16 22094 1 1 57 GLN NE2 N 43.737 -19.173 0.913 1.00 . A A . 57 GLN NE2 1 1
16 22095 1 1 57 GLN O O 43.476 -17.904 5.813 1.00 . A A . 57 GLN O 1 1
16 22096 1 1 57 GLN OE1 O 45.708 -18.663 1.720 1.00 . A A . 57 GLN OE1 1 1
16 22097 1 1 58 MET C C 43.231 -18.269 8.898 1.00 . A A . 58 MET C 1 1
16 22098 1 1 58 MET CA C 42.578 -19.363 8.050 1.00 . A A . 58 MET CA 1 1
16 22099 1 1 58 MET CB C 42.169 -20.593 8.884 1.00 . A A . 58 MET CB 1 1
16 22100 1 1 58 MET CE C 42.940 -21.305 12.147 1.00 . A A . 58 MET CE 1 1
16 22101 1 1 58 MET CG C 41.301 -20.298 10.112 1.00 . A A . 58 MET CG 1 1
16 22102 1 1 58 MET H H 43.784 -20.788 7.008 1.00 . A A . 58 MET H 1 1
16 22103 1 1 58 MET HA H 41.689 -18.914 7.614 1.00 . A A . 58 MET HA 1 1
16 22104 1 1 58 MET HB2 H 41.598 -21.252 8.230 1.00 . A A . 58 MET HB2 1 1
16 22105 1 1 58 MET HB3 H 43.060 -21.134 9.203 1.00 . A A . 58 MET HB3 1 1
16 22106 1 1 58 MET HE1 H 43.616 -21.673 11.376 1.00 . A A . 58 MET HE1 1 1
16 22107 1 1 58 MET HE2 H 43.507 -21.134 13.063 1.00 . A A . 58 MET HE2 1 1
16 22108 1 1 58 MET HE3 H 42.169 -22.052 12.339 1.00 . A A . 58 MET HE3 1 1
16 22109 1 1 58 MET HG2 H 40.570 -19.543 9.834 1.00 . A A . 58 MET HG2 1 1
16 22110 1 1 58 MET HG3 H 40.751 -21.206 10.363 1.00 . A A . 58 MET HG3 1 1
16 22111 1 1 58 MET N N 43.456 -19.826 6.968 1.00 . A A . 58 MET N 1 1
16 22112 1 1 58 MET O O 42.622 -17.228 9.158 1.00 . A A . 58 MET O 1 1
16 22113 1 1 58 MET SD S 42.167 -19.749 11.615 1.00 . A A . 58 MET SD 1 1
16 22114 1 1 59 ILE C C 45.608 -16.283 9.162 1.00 . A A . 59 ILE C 1 1
16 22115 1 1 59 ILE CA C 45.263 -17.486 10.038 1.00 . A A . 59 ILE CA 1 1
16 22116 1 1 59 ILE CB C 46.502 -18.201 10.599 1.00 . A A . 59 ILE CB 1 1
16 22117 1 1 59 ILE CD1 C 47.270 -20.188 12.000 1.00 . A A . 59 ILE CD1 1 1
16 22118 1 1 59 ILE CG1 C 46.099 -19.286 11.623 1.00 . A A . 59 ILE CG1 1 1
16 22119 1 1 59 ILE CG2 C 47.463 -17.241 11.292 1.00 . A A . 59 ILE CG2 1 1
16 22120 1 1 59 ILE H H 44.978 -19.311 9.018 1.00 . A A . 59 ILE H 1 1
16 22121 1 1 59 ILE HA H 44.661 -17.112 10.863 1.00 . A A . 59 ILE HA 1 1
16 22122 1 1 59 ILE HB H 47.033 -18.669 9.766 1.00 . A A . 59 ILE HB 1 1
16 22123 1 1 59 ILE HD11 H 46.941 -20.916 12.738 1.00 . A A . 59 ILE HD11 1 1
16 22124 1 1 59 ILE HD12 H 47.605 -20.693 11.096 1.00 . A A . 59 ILE HD12 1 1
16 22125 1 1 59 ILE HD13 H 48.094 -19.615 12.419 1.00 . A A . 59 ILE HD13 1 1
16 22126 1 1 59 ILE HG12 H 45.694 -18.819 12.522 1.00 . A A . 59 ILE HG12 1 1
16 22127 1 1 59 ILE HG13 H 45.330 -19.934 11.207 1.00 . A A . 59 ILE HG13 1 1
16 22128 1 1 59 ILE HG21 H 47.671 -16.379 10.672 1.00 . A A . 59 ILE HG21 1 1
16 22129 1 1 59 ILE HG22 H 47.040 -16.904 12.237 1.00 . A A . 59 ILE HG22 1 1
16 22130 1 1 59 ILE HG23 H 48.391 -17.778 11.454 1.00 . A A . 59 ILE HG23 1 1
16 22131 1 1 59 ILE N N 44.496 -18.456 9.274 1.00 . A A . 59 ILE N 1 1
16 22132 1 1 59 ILE O O 45.569 -15.157 9.643 1.00 . A A . 59 ILE O 1 1
16 22133 1 1 60 MET C C 44.936 -14.518 6.662 1.00 . A A . 60 MET C 1 1
16 22134 1 1 60 MET CA C 46.163 -15.390 6.938 1.00 . A A . 60 MET CA 1 1
16 22135 1 1 60 MET CB C 46.761 -15.918 5.636 1.00 . A A . 60 MET CB 1 1
16 22136 1 1 60 MET CE C 49.749 -16.279 4.444 1.00 . A A . 60 MET CE 1 1
16 22137 1 1 60 MET CG C 47.525 -14.804 4.926 1.00 . A A . 60 MET CG 1 1
16 22138 1 1 60 MET H H 45.972 -17.435 7.534 1.00 . A A . 60 MET H 1 1
16 22139 1 1 60 MET HA H 46.921 -14.775 7.402 1.00 . A A . 60 MET HA 1 1
16 22140 1 1 60 MET HB2 H 47.490 -16.680 5.874 1.00 . A A . 60 MET HB2 1 1
16 22141 1 1 60 MET HB3 H 45.986 -16.347 5.000 1.00 . A A . 60 MET HB3 1 1
16 22142 1 1 60 MET HE1 H 50.027 -15.690 5.317 1.00 . A A . 60 MET HE1 1 1
16 22143 1 1 60 MET HE2 H 49.356 -17.245 4.782 1.00 . A A . 60 MET HE2 1 1
16 22144 1 1 60 MET HE3 H 50.626 -16.438 3.822 1.00 . A A . 60 MET HE3 1 1
16 22145 1 1 60 MET HG2 H 46.830 -14.030 4.601 1.00 . A A . 60 MET HG2 1 1
16 22146 1 1 60 MET HG3 H 48.221 -14.385 5.657 1.00 . A A . 60 MET HG3 1 1
16 22147 1 1 60 MET N N 45.885 -16.482 7.870 1.00 . A A . 60 MET N 1 1
16 22148 1 1 60 MET O O 45.066 -13.303 6.533 1.00 . A A . 60 MET O 1 1
16 22149 1 1 60 MET SD S 48.500 -15.362 3.509 1.00 . A A . 60 MET SD 1 1
16 22150 1 1 61 SER C C 42.321 -13.442 7.791 1.00 . A A . 61 SER C 1 1
16 22151 1 1 61 SER CA C 42.463 -14.395 6.592 1.00 . A A . 61 SER CA 1 1
16 22152 1 1 61 SER CB C 41.312 -15.410 6.533 1.00 . A A . 61 SER CB 1 1
16 22153 1 1 61 SER H H 43.724 -16.127 6.684 1.00 . A A . 61 SER H 1 1
16 22154 1 1 61 SER HA H 42.434 -13.796 5.682 1.00 . A A . 61 SER HA 1 1
16 22155 1 1 61 SER HB2 H 41.472 -16.081 5.685 1.00 . A A . 61 SER HB2 1 1
16 22156 1 1 61 SER HB3 H 41.290 -16.020 7.438 1.00 . A A . 61 SER HB3 1 1
16 22157 1 1 61 SER HG H 39.366 -15.421 6.275 1.00 . A A . 61 SER HG 1 1
16 22158 1 1 61 SER N N 43.741 -15.115 6.637 1.00 . A A . 61 SER N 1 1
16 22159 1 1 61 SER O O 42.015 -12.259 7.621 1.00 . A A . 61 SER O 1 1
16 22160 1 1 61 SER OG O 40.069 -14.747 6.368 1.00 . A A . 61 SER OG 1 1
16 22161 1 1 62 GLU C C 43.787 -12.057 10.243 1.00 . A A . 62 GLU C 1 1
16 22162 1 1 62 GLU CA C 42.651 -13.100 10.221 1.00 . A A . 62 GLU CA 1 1
16 22163 1 1 62 GLU CB C 42.700 -14.040 11.442 1.00 . A A . 62 GLU CB 1 1
16 22164 1 1 62 GLU CD C 42.187 -14.276 13.915 1.00 . A A . 62 GLU CD 1 1
16 22165 1 1 62 GLU CG C 42.398 -13.293 12.747 1.00 . A A . 62 GLU CG 1 1
16 22166 1 1 62 GLU H H 42.885 -14.896 9.080 1.00 . A A . 62 GLU H 1 1
16 22167 1 1 62 GLU HA H 41.720 -12.541 10.256 1.00 . A A . 62 GLU HA 1 1
16 22168 1 1 62 GLU HB2 H 41.946 -14.818 11.311 1.00 . A A . 62 GLU HB2 1 1
16 22169 1 1 62 GLU HB3 H 43.675 -14.531 11.508 1.00 . A A . 62 GLU HB3 1 1
16 22170 1 1 62 GLU HG2 H 43.221 -12.614 12.974 1.00 . A A . 62 GLU HG2 1 1
16 22171 1 1 62 GLU HG3 H 41.498 -12.689 12.611 1.00 . A A . 62 GLU HG3 1 1
16 22172 1 1 62 GLU N N 42.642 -13.917 9.000 1.00 . A A . 62 GLU N 1 1
16 22173 1 1 62 GLU O O 43.560 -10.890 10.567 1.00 . A A . 62 GLU O 1 1
16 22174 1 1 62 GLU OE1 O 43.180 -14.668 14.574 1.00 . A A . 62 GLU OE1 1 1
16 22175 1 1 62 GLU OE2 O 41.021 -14.653 14.191 1.00 . A A . 62 GLU OE2 1 1
16 22176 1 1 63 TYR C C 45.925 -10.397 8.778 1.00 . A A . 63 TYR C 1 1
16 22177 1 1 63 TYR CA C 46.172 -11.582 9.711 1.00 . A A . 63 TYR CA 1 1
16 22178 1 1 63 TYR CB C 47.357 -12.431 9.219 1.00 . A A . 63 TYR CB 1 1
16 22179 1 1 63 TYR CD1 C 49.550 -11.257 9.726 1.00 . A A . 63 TYR CD1 1 1
16 22180 1 1 63 TYR CD2 C 48.837 -11.501 7.402 1.00 . A A . 63 TYR CD2 1 1
16 22181 1 1 63 TYR CE1 C 50.763 -10.691 9.288 1.00 . A A . 63 TYR CE1 1 1
16 22182 1 1 63 TYR CE2 C 50.052 -10.946 6.963 1.00 . A A . 63 TYR CE2 1 1
16 22183 1 1 63 TYR CG C 48.595 -11.676 8.781 1.00 . A A . 63 TYR CG 1 1
16 22184 1 1 63 TYR CZ C 51.026 -10.552 7.908 1.00 . A A . 63 TYR CZ 1 1
16 22185 1 1 63 TYR H H 45.099 -13.430 9.587 1.00 . A A . 63 TYR H 1 1
16 22186 1 1 63 TYR HA H 46.416 -11.176 10.689 1.00 . A A . 63 TYR HA 1 1
16 22187 1 1 63 TYR HB2 H 47.634 -13.136 10.002 1.00 . A A . 63 TYR HB2 1 1
16 22188 1 1 63 TYR HB3 H 47.054 -13.027 8.359 1.00 . A A . 63 TYR HB3 1 1
16 22189 1 1 63 TYR HD1 H 49.365 -11.397 10.783 1.00 . A A . 63 TYR HD1 1 1
16 22190 1 1 63 TYR HD2 H 48.108 -11.836 6.675 1.00 . A A . 63 TYR HD2 1 1
16 22191 1 1 63 TYR HE1 H 51.504 -10.370 10.002 1.00 . A A . 63 TYR HE1 1 1
16 22192 1 1 63 TYR HE2 H 50.246 -10.843 5.905 1.00 . A A . 63 TYR HE2 1 1
16 22193 1 1 63 TYR HH H 52.280 -9.984 6.526 1.00 . A A . 63 TYR HH 1 1
16 22194 1 1 63 TYR N N 44.993 -12.448 9.828 1.00 . A A . 63 TYR N 1 1
16 22195 1 1 63 TYR O O 46.204 -9.247 9.124 1.00 . A A . 63 TYR O 1 1
16 22196 1 1 63 TYR OH O 52.207 -10.017 7.494 1.00 . A A . 63 TYR OH 1 1
16 22197 1 1 64 ASN C C 44.008 -8.661 7.084 1.00 . A A . 64 ASN C 1 1
16 22198 1 1 64 ASN CA C 45.070 -9.666 6.594 1.00 . A A . 64 ASN CA 1 1
16 22199 1 1 64 ASN CB C 44.641 -10.369 5.297 1.00 . A A . 64 ASN CB 1 1
16 22200 1 1 64 ASN CG C 44.336 -9.379 4.184 1.00 . A A . 64 ASN CG 1 1
16 22201 1 1 64 ASN H H 45.130 -11.643 7.406 1.00 . A A . 64 ASN H 1 1
16 22202 1 1 64 ASN HA H 46.004 -9.133 6.413 1.00 . A A . 64 ASN HA 1 1
16 22203 1 1 64 ASN HB2 H 45.434 -11.040 4.966 1.00 . A A . 64 ASN HB2 1 1
16 22204 1 1 64 ASN HB3 H 43.747 -10.966 5.480 1.00 . A A . 64 ASN HB3 1 1
16 22205 1 1 64 ASN HD21 H 46.267 -9.297 3.590 1.00 . A A . 64 ASN HD21 1 1
16 22206 1 1 64 ASN HD22 H 45.131 -8.294 2.703 1.00 . A A . 64 ASN HD22 1 1
16 22207 1 1 64 ASN N N 45.355 -10.674 7.605 1.00 . A A . 64 ASN N 1 1
16 22208 1 1 64 ASN ND2 N 45.332 -8.952 3.440 1.00 . A A . 64 ASN ND2 1 1
16 22209 1 1 64 ASN O O 44.159 -7.456 6.889 1.00 . A A . 64 ASN O 1 1
16 22210 1 1 64 ASN OD1 O 43.202 -8.971 3.976 1.00 . A A . 64 ASN OD1 1 1
16 22211 1 1 65 LEU C C 42.435 -7.361 9.430 1.00 . A A . 65 LEU C 1 1
16 22212 1 1 65 LEU CA C 41.904 -8.333 8.366 1.00 . A A . 65 LEU CA 1 1
16 22213 1 1 65 LEU CB C 40.818 -9.274 8.927 1.00 . A A . 65 LEU CB 1 1
16 22214 1 1 65 LEU CD1 C 38.876 -7.620 8.740 1.00 . A A . 65 LEU CD1 1 1
16 22215 1 1 65 LEU CD2 C 38.678 -9.623 10.188 1.00 . A A . 65 LEU CD2 1 1
16 22216 1 1 65 LEU CG C 39.651 -8.572 9.653 1.00 . A A . 65 LEU CG 1 1
16 22217 1 1 65 LEU H H 42.918 -10.156 7.879 1.00 . A A . 65 LEU H 1 1
16 22218 1 1 65 LEU HA H 41.465 -7.729 7.577 1.00 . A A . 65 LEU HA 1 1
16 22219 1 1 65 LEU HB2 H 40.412 -9.864 8.105 1.00 . A A . 65 LEU HB2 1 1
16 22220 1 1 65 LEU HB3 H 41.284 -9.963 9.632 1.00 . A A . 65 LEU HB3 1 1
16 22221 1 1 65 LEU HD11 H 38.490 -8.161 7.875 1.00 . A A . 65 LEU HD11 1 1
16 22222 1 1 65 LEU HD12 H 38.045 -7.182 9.291 1.00 . A A . 65 LEU HD12 1 1
16 22223 1 1 65 LEU HD13 H 39.524 -6.812 8.404 1.00 . A A . 65 LEU HD13 1 1
16 22224 1 1 65 LEU HD21 H 39.199 -10.289 10.875 1.00 . A A . 65 LEU HD21 1 1
16 22225 1 1 65 LEU HD22 H 37.866 -9.133 10.726 1.00 . A A . 65 LEU HD22 1 1
16 22226 1 1 65 LEU HD23 H 38.264 -10.206 9.365 1.00 . A A . 65 LEU HD23 1 1
16 22227 1 1 65 LEU HG H 40.039 -8.008 10.502 1.00 . A A . 65 LEU HG 1 1
16 22228 1 1 65 LEU N N 42.968 -9.151 7.771 1.00 . A A . 65 LEU N 1 1
16 22229 1 1 65 LEU O O 42.136 -6.165 9.389 1.00 . A A . 65 LEU O 1 1
16 22230 1 1 66 TYR C C 44.895 -5.999 10.778 1.00 . A A . 66 TYR C 1 1
16 22231 1 1 66 TYR CA C 43.896 -7.000 11.374 1.00 . A A . 66 TYR CA 1 1
16 22232 1 1 66 TYR CB C 44.538 -7.861 12.471 1.00 . A A . 66 TYR CB 1 1
16 22233 1 1 66 TYR CD1 C 42.686 -9.247 13.530 1.00 . A A . 66 TYR CD1 1 1
16 22234 1 1 66 TYR CD2 C 43.589 -7.349 14.764 1.00 . A A . 66 TYR CD2 1 1
16 22235 1 1 66 TYR CE1 C 41.792 -9.514 14.587 1.00 . A A . 66 TYR CE1 1 1
16 22236 1 1 66 TYR CE2 C 42.698 -7.611 15.822 1.00 . A A . 66 TYR CE2 1 1
16 22237 1 1 66 TYR CG C 43.588 -8.170 13.617 1.00 . A A . 66 TYR CG 1 1
16 22238 1 1 66 TYR CZ C 41.797 -8.695 15.738 1.00 . A A . 66 TYR CZ 1 1
16 22239 1 1 66 TYR H H 43.453 -8.843 10.343 1.00 . A A . 66 TYR H 1 1
16 22240 1 1 66 TYR HA H 43.124 -6.391 11.840 1.00 . A A . 66 TYR HA 1 1
16 22241 1 1 66 TYR HB2 H 44.915 -8.789 12.039 1.00 . A A . 66 TYR HB2 1 1
16 22242 1 1 66 TYR HB3 H 45.398 -7.329 12.882 1.00 . A A . 66 TYR HB3 1 1
16 22243 1 1 66 TYR HD1 H 42.674 -9.873 12.650 1.00 . A A . 66 TYR HD1 1 1
16 22244 1 1 66 TYR HD2 H 44.272 -6.512 14.830 1.00 . A A . 66 TYR HD2 1 1
16 22245 1 1 66 TYR HE1 H 41.101 -10.342 14.515 1.00 . A A . 66 TYR HE1 1 1
16 22246 1 1 66 TYR HE2 H 42.695 -6.984 16.703 1.00 . A A . 66 TYR HE2 1 1
16 22247 1 1 66 TYR HH H 40.363 -9.706 16.592 1.00 . A A . 66 TYR HH 1 1
16 22248 1 1 66 TYR N N 43.262 -7.848 10.357 1.00 . A A . 66 TYR N 1 1
16 22249 1 1 66 TYR O O 44.940 -4.849 11.214 1.00 . A A . 66 TYR O 1 1
16 22250 1 1 66 TYR OH O 40.936 -8.938 16.765 1.00 . A A . 66 TYR OH 1 1
16 22251 1 1 67 ARG C C 45.765 -4.392 8.199 1.00 . A A . 67 ARG C 1 1
16 22252 1 1 67 ARG CA C 46.528 -5.450 9.001 1.00 . A A . 67 ARG CA 1 1
16 22253 1 1 67 ARG CB C 47.515 -6.226 8.120 1.00 . A A . 67 ARG CB 1 1
16 22254 1 1 67 ARG CD C 49.678 -7.576 8.157 1.00 . A A . 67 ARG CD 1 1
16 22255 1 1 67 ARG CG C 48.652 -6.799 8.983 1.00 . A A . 67 ARG CG 1 1
16 22256 1 1 67 ARG CZ C 50.391 -6.849 5.858 1.00 . A A . 67 ARG CZ 1 1
16 22257 1 1 67 ARG H H 45.594 -7.352 9.450 1.00 . A A . 67 ARG H 1 1
16 22258 1 1 67 ARG HA H 47.110 -4.886 9.729 1.00 . A A . 67 ARG HA 1 1
16 22259 1 1 67 ARG HB2 H 47.000 -7.028 7.590 1.00 . A A . 67 ARG HB2 1 1
16 22260 1 1 67 ARG HB3 H 47.944 -5.543 7.385 1.00 . A A . 67 ARG HB3 1 1
16 22261 1 1 67 ARG HD2 H 50.420 -7.983 8.845 1.00 . A A . 67 ARG HD2 1 1
16 22262 1 1 67 ARG HD3 H 49.170 -8.411 7.676 1.00 . A A . 67 ARG HD3 1 1
16 22263 1 1 67 ARG HE H 50.915 -5.956 7.547 1.00 . A A . 67 ARG HE 1 1
16 22264 1 1 67 ARG HG2 H 49.162 -5.984 9.499 1.00 . A A . 67 ARG HG2 1 1
16 22265 1 1 67 ARG HG3 H 48.235 -7.471 9.734 1.00 . A A . 67 ARG HG3 1 1
16 22266 1 1 67 ARG HH11 H 49.241 -8.474 5.784 1.00 . A A . 67 ARG HH11 1 1
16 22267 1 1 67 ARG HH12 H 49.789 -7.879 4.238 1.00 . A A . 67 ARG HH12 1 1
16 22268 1 1 67 ARG HH21 H 51.565 -5.249 5.553 1.00 . A A . 67 ARG HH21 1 1
16 22269 1 1 67 ARG HH22 H 51.071 -6.103 4.122 1.00 . A A . 67 ARG HH22 1 1
16 22270 1 1 67 ARG N N 45.646 -6.379 9.737 1.00 . A A . 67 ARG N 1 1
16 22271 1 1 67 ARG NE N 50.373 -6.719 7.172 1.00 . A A . 67 ARG NE 1 1
16 22272 1 1 67 ARG NH1 N 49.753 -7.804 5.241 1.00 . A A . 67 ARG NH1 1 1
16 22273 1 1 67 ARG NH2 N 51.058 -6.006 5.124 1.00 . A A . 67 ARG NH2 1 1
16 22274 1 1 67 ARG O O 46.198 -3.242 8.165 1.00 . A A . 67 ARG O 1 1
16 22275 1 1 68 ASN C C 43.226 -2.667 8.034 1.00 . A A . 68 ASN C 1 1
16 22276 1 1 68 ASN CA C 43.693 -3.735 7.034 1.00 . A A . 68 ASN CA 1 1
16 22277 1 1 68 ASN CB C 42.521 -4.473 6.366 1.00 . A A . 68 ASN CB 1 1
16 22278 1 1 68 ASN CG C 41.613 -3.529 5.593 1.00 . A A . 68 ASN CG 1 1
16 22279 1 1 68 ASN H H 44.323 -5.694 7.645 1.00 . A A . 68 ASN H 1 1
16 22280 1 1 68 ASN HA H 44.239 -3.182 6.277 1.00 . A A . 68 ASN HA 1 1
16 22281 1 1 68 ASN HB2 H 42.907 -5.213 5.664 1.00 . A A . 68 ASN HB2 1 1
16 22282 1 1 68 ASN HB3 H 41.940 -4.998 7.120 1.00 . A A . 68 ASN HB3 1 1
16 22283 1 1 68 ASN HD21 H 40.000 -3.978 6.730 1.00 . A A . 68 ASN HD21 1 1
16 22284 1 1 68 ASN HD22 H 39.751 -2.809 5.443 1.00 . A A . 68 ASN HD22 1 1
16 22285 1 1 68 ASN N N 44.597 -4.719 7.642 1.00 . A A . 68 ASN N 1 1
16 22286 1 1 68 ASN ND2 N 40.354 -3.432 5.960 1.00 . A A . 68 ASN ND2 1 1
16 22287 1 1 68 ASN O O 43.121 -1.492 7.676 1.00 . A A . 68 ASN O 1 1
16 22288 1 1 68 ASN OD1 O 42.022 -2.868 4.649 1.00 . A A . 68 ASN OD1 1 1
16 22289 1 1 69 ALA C C 43.997 -1.357 10.873 1.00 . A A . 69 ALA C 1 1
16 22290 1 1 69 ALA CA C 42.739 -2.102 10.370 1.00 . A A . 69 ALA CA 1 1
16 22291 1 1 69 ALA CB C 42.023 -2.848 11.502 1.00 . A A . 69 ALA CB 1 1
16 22292 1 1 69 ALA H H 43.080 -4.035 9.514 1.00 . A A . 69 ALA H 1 1
16 22293 1 1 69 ALA HA H 42.069 -1.347 9.960 1.00 . A A . 69 ALA HA 1 1
16 22294 1 1 69 ALA HB1 H 41.740 -2.143 12.284 1.00 . A A . 69 ALA HB1 1 1
16 22295 1 1 69 ALA HB2 H 41.122 -3.326 11.117 1.00 . A A . 69 ALA HB2 1 1
16 22296 1 1 69 ALA HB3 H 42.676 -3.610 11.930 1.00 . A A . 69 ALA HB3 1 1
16 22297 1 1 69 ALA N N 43.019 -3.049 9.295 1.00 . A A . 69 ALA N 1 1
16 22298 1 1 69 ALA O O 43.913 -0.177 11.216 1.00 . A A . 69 ALA O 1 1
16 22299 1 1 70 GLN C C 46.780 -0.194 10.206 1.00 . A A . 70 GLN C 1 1
16 22300 1 1 70 GLN CA C 46.461 -1.349 11.178 1.00 . A A . 70 GLN CA 1 1
16 22301 1 1 70 GLN CB C 47.573 -2.414 11.177 1.00 . A A . 70 GLN CB 1 1
16 22302 1 1 70 GLN CD C 48.876 -1.724 13.263 1.00 . A A . 70 GLN CD 1 1
16 22303 1 1 70 GLN CG C 48.917 -1.941 11.752 1.00 . A A . 70 GLN CG 1 1
16 22304 1 1 70 GLN H H 45.174 -2.986 10.662 1.00 . A A . 70 GLN H 1 1
16 22305 1 1 70 GLN HA H 46.389 -0.925 12.180 1.00 . A A . 70 GLN HA 1 1
16 22306 1 1 70 GLN HB2 H 47.242 -3.281 11.751 1.00 . A A . 70 GLN HB2 1 1
16 22307 1 1 70 GLN HB3 H 47.749 -2.734 10.151 1.00 . A A . 70 GLN HB3 1 1
16 22308 1 1 70 GLN HE21 H 49.384 -3.644 13.661 1.00 . A A . 70 GLN HE21 1 1
16 22309 1 1 70 GLN HE22 H 49.205 -2.582 15.057 1.00 . A A . 70 GLN HE22 1 1
16 22310 1 1 70 GLN HG2 H 49.667 -2.701 11.530 1.00 . A A . 70 GLN HG2 1 1
16 22311 1 1 70 GLN HG3 H 49.231 -1.020 11.262 1.00 . A A . 70 GLN HG3 1 1
16 22312 1 1 70 GLN N N 45.175 -1.993 10.865 1.00 . A A . 70 GLN N 1 1
16 22313 1 1 70 GLN NE2 N 49.152 -2.745 14.048 1.00 . A A . 70 GLN NE2 1 1
16 22314 1 1 70 GLN O O 47.253 0.859 10.635 1.00 . A A . 70 GLN O 1 1
16 22315 1 1 70 GLN OE1 O 48.605 -0.638 13.759 1.00 . A A . 70 GLN OE1 1 1
16 22316 1 1 71 SER C C 45.809 2.014 8.262 1.00 . A A . 71 SER C 1 1
16 22317 1 1 71 SER CA C 46.590 0.738 7.912 1.00 . A A . 71 SER CA 1 1
16 22318 1 1 71 SER CB C 46.157 0.252 6.525 1.00 . A A . 71 SER CB 1 1
16 22319 1 1 71 SER H H 46.153 -1.249 8.592 1.00 . A A . 71 SER H 1 1
16 22320 1 1 71 SER HA H 47.643 1.014 7.848 1.00 . A A . 71 SER HA 1 1
16 22321 1 1 71 SER HB2 H 45.116 -0.074 6.559 1.00 . A A . 71 SER HB2 1 1
16 22322 1 1 71 SER HB3 H 46.242 1.077 5.815 1.00 . A A . 71 SER HB3 1 1
16 22323 1 1 71 SER HG H 46.687 -1.098 5.206 1.00 . A A . 71 SER HG 1 1
16 22324 1 1 71 SER N N 46.455 -0.336 8.915 1.00 . A A . 71 SER N 1 1
16 22325 1 1 71 SER O O 46.241 3.112 7.905 1.00 . A A . 71 SER O 1 1
16 22326 1 1 71 SER OG O 46.984 -0.818 6.093 1.00 . A A . 71 SER OG 1 1
16 22327 1 1 72 SER C C 44.727 3.959 10.485 1.00 . A A . 72 SER C 1 1
16 22328 1 1 72 SER CA C 43.945 3.082 9.493 1.00 . A A . 72 SER CA 1 1
16 22329 1 1 72 SER CB C 42.614 2.649 10.123 1.00 . A A . 72 SER CB 1 1
16 22330 1 1 72 SER H H 44.374 0.998 9.278 1.00 . A A . 72 SER H 1 1
16 22331 1 1 72 SER HA H 43.708 3.707 8.633 1.00 . A A . 72 SER HA 1 1
16 22332 1 1 72 SER HB2 H 42.802 2.037 11.005 1.00 . A A . 72 SER HB2 1 1
16 22333 1 1 72 SER HB3 H 42.060 3.538 10.430 1.00 . A A . 72 SER HB3 1 1
16 22334 1 1 72 SER HG H 40.988 1.681 9.611 1.00 . A A . 72 SER HG 1 1
16 22335 1 1 72 SER N N 44.705 1.916 9.011 1.00 . A A . 72 SER N 1 1
16 22336 1 1 72 SER O O 44.424 5.146 10.608 1.00 . A A . 72 SER O 1 1
16 22337 1 1 72 SER OG O 41.836 1.915 9.189 1.00 . A A . 72 SER OG 1 1
16 22338 1 1 73 ALA C C 47.694 5.012 11.124 1.00 . A A . 73 ALA C 1 1
16 22339 1 1 73 ALA CA C 46.681 4.220 11.976 1.00 . A A . 73 ALA CA 1 1
16 22340 1 1 73 ALA CB C 47.396 3.288 12.964 1.00 . A A . 73 ALA CB 1 1
16 22341 1 1 73 ALA H H 45.966 2.443 11.030 1.00 . A A . 73 ALA H 1 1
16 22342 1 1 73 ALA HA H 46.108 4.945 12.549 1.00 . A A . 73 ALA HA 1 1
16 22343 1 1 73 ALA HB1 H 46.663 2.719 13.536 1.00 . A A . 73 ALA HB1 1 1
16 22344 1 1 73 ALA HB2 H 48.051 2.599 12.432 1.00 . A A . 73 ALA HB2 1 1
16 22345 1 1 73 ALA HB3 H 47.997 3.881 13.654 1.00 . A A . 73 ALA HB3 1 1
16 22346 1 1 73 ALA N N 45.758 3.427 11.157 1.00 . A A . 73 ALA N 1 1
16 22347 1 1 73 ALA O O 48.020 6.158 11.437 1.00 . A A . 73 ALA O 1 1
16 22348 1 1 74 VAL C C 48.497 6.291 8.388 1.00 . A A . 74 VAL C 1 1
16 22349 1 1 74 VAL CA C 49.088 5.038 9.054 1.00 . A A . 74 VAL CA 1 1
16 22350 1 1 74 VAL CB C 49.509 3.985 8.008 1.00 . A A . 74 VAL CB 1 1
16 22351 1 1 74 VAL CG1 C 50.623 4.525 7.124 1.00 . A A . 74 VAL CG1 1 1
16 22352 1 1 74 VAL CG2 C 50.041 2.694 8.656 1.00 . A A . 74 VAL CG2 1 1
16 22353 1 1 74 VAL H H 47.862 3.494 9.796 1.00 . A A . 74 VAL H 1 1
16 22354 1 1 74 VAL HA H 49.979 5.348 9.600 1.00 . A A . 74 VAL HA 1 1
16 22355 1 1 74 VAL HB H 48.661 3.733 7.374 1.00 . A A . 74 VAL HB 1 1
16 22356 1 1 74 VAL HG11 H 50.947 3.748 6.435 1.00 . A A . 74 VAL HG11 1 1
16 22357 1 1 74 VAL HG12 H 50.252 5.368 6.548 1.00 . A A . 74 VAL HG12 1 1
16 22358 1 1 74 VAL HG13 H 51.455 4.839 7.752 1.00 . A A . 74 VAL HG13 1 1
16 22359 1 1 74 VAL HG21 H 50.888 2.921 9.305 1.00 . A A . 74 VAL HG21 1 1
16 22360 1 1 74 VAL HG22 H 49.265 2.203 9.241 1.00 . A A . 74 VAL HG22 1 1
16 22361 1 1 74 VAL HG23 H 50.363 1.997 7.881 1.00 . A A . 74 VAL HG23 1 1
16 22362 1 1 74 VAL N N 48.155 4.433 10.008 1.00 . A A . 74 VAL N 1 1
16 22363 1 1 74 VAL O O 49.227 7.252 8.136 1.00 . A A . 74 VAL O 1 1
16 22364 1 1 75 LYS C C 46.619 8.784 8.688 1.00 . A A . 75 LYS C 1 1
16 22365 1 1 75 LYS CA C 46.418 7.553 7.782 1.00 . A A . 75 LYS CA 1 1
16 22366 1 1 75 LYS CB C 44.915 7.239 7.662 1.00 . A A . 75 LYS CB 1 1
16 22367 1 1 75 LYS CD C 43.087 5.908 6.461 1.00 . A A . 75 LYS CD 1 1
16 22368 1 1 75 LYS CE C 42.306 7.121 5.932 1.00 . A A . 75 LYS CE 1 1
16 22369 1 1 75 LYS CG C 44.593 6.192 6.581 1.00 . A A . 75 LYS CG 1 1
16 22370 1 1 75 LYS H H 46.640 5.508 8.416 1.00 . A A . 75 LYS H 1 1
16 22371 1 1 75 LYS HA H 46.783 7.848 6.796 1.00 . A A . 75 LYS HA 1 1
16 22372 1 1 75 LYS HB2 H 44.541 6.893 8.626 1.00 . A A . 75 LYS HB2 1 1
16 22373 1 1 75 LYS HB3 H 44.395 8.165 7.414 1.00 . A A . 75 LYS HB3 1 1
16 22374 1 1 75 LYS HD2 H 42.950 5.071 5.774 1.00 . A A . 75 LYS HD2 1 1
16 22375 1 1 75 LYS HD3 H 42.698 5.618 7.438 1.00 . A A . 75 LYS HD3 1 1
16 22376 1 1 75 LYS HE2 H 42.449 7.963 6.614 1.00 . A A . 75 LYS HE2 1 1
16 22377 1 1 75 LYS HE3 H 42.718 7.405 4.959 1.00 . A A . 75 LYS HE3 1 1
16 22378 1 1 75 LYS HG2 H 44.970 6.540 5.618 1.00 . A A . 75 LYS HG2 1 1
16 22379 1 1 75 LYS HG3 H 45.095 5.258 6.826 1.00 . A A . 75 LYS HG3 1 1
16 22380 1 1 75 LYS HZ1 H 40.352 7.628 5.447 1.00 . A A . 75 LYS HZ1 1 1
16 22381 1 1 75 LYS HZ2 H 40.691 6.059 5.165 1.00 . A A . 75 LYS HZ2 1 1
16 22382 1 1 75 LYS HZ3 H 40.446 6.583 6.694 1.00 . A A . 75 LYS HZ3 1 1
16 22383 1 1 75 LYS N N 47.166 6.348 8.212 1.00 . A A . 75 LYS N 1 1
16 22384 1 1 75 LYS NZ N 40.855 6.825 5.802 1.00 . A A . 75 LYS NZ 1 1
16 22385 1 1 75 LYS O O 46.335 9.904 8.260 1.00 . A A . 75 LYS O 1 1
16 22386 1 1 76 SER C C 48.911 9.750 11.257 1.00 . A A . 76 SER C 1 1
16 22387 1 1 76 SER CA C 47.418 9.633 10.904 1.00 . A A . 76 SER CA 1 1
16 22388 1 1 76 SER CB C 46.587 9.371 12.169 1.00 . A A . 76 SER CB 1 1
16 22389 1 1 76 SER H H 47.308 7.634 10.185 1.00 . A A . 76 SER H 1 1
16 22390 1 1 76 SER HA H 47.116 10.603 10.511 1.00 . A A . 76 SER HA 1 1
16 22391 1 1 76 SER HB2 H 46.880 8.413 12.604 1.00 . A A . 76 SER HB2 1 1
16 22392 1 1 76 SER HB3 H 46.779 10.160 12.900 1.00 . A A . 76 SER HB3 1 1
16 22393 1 1 76 SER HG H 44.704 9.185 12.691 1.00 . A A . 76 SER HG 1 1
16 22394 1 1 76 SER N N 47.145 8.591 9.901 1.00 . A A . 76 SER N 1 1
16 22395 1 1 76 SER O O 49.263 10.450 12.205 1.00 . A A . 76 SER O 1 1
16 22396 1 1 76 SER OG O 45.198 9.352 11.864 1.00 . A A . 76 SER OG 1 1
16 22397 1 1 77 MET C C 51.839 10.571 10.835 1.00 . A A . 77 MET C 1 1
16 22398 1 1 77 MET CA C 51.268 9.143 10.751 1.00 . A A . 77 MET CA 1 1
16 22399 1 1 77 MET CB C 51.981 8.320 9.664 1.00 . A A . 77 MET CB 1 1
16 22400 1 1 77 MET CE C 53.445 5.704 11.152 1.00 . A A . 77 MET CE 1 1
16 22401 1 1 77 MET CG C 53.495 8.187 9.882 1.00 . A A . 77 MET CG 1 1
16 22402 1 1 77 MET H H 49.481 8.552 9.723 1.00 . A A . 77 MET H 1 1
16 22403 1 1 77 MET HA H 51.451 8.665 11.715 1.00 . A A . 77 MET HA 1 1
16 22404 1 1 77 MET HB2 H 51.547 7.321 9.634 1.00 . A A . 77 MET HB2 1 1
16 22405 1 1 77 MET HB3 H 51.812 8.788 8.692 1.00 . A A . 77 MET HB3 1 1
16 22406 1 1 77 MET HE1 H 52.358 5.689 11.074 1.00 . A A . 77 MET HE1 1 1
16 22407 1 1 77 MET HE2 H 53.881 5.312 10.233 1.00 . A A . 77 MET HE2 1 1
16 22408 1 1 77 MET HE3 H 53.747 5.071 11.986 1.00 . A A . 77 MET HE3 1 1
16 22409 1 1 77 MET HG2 H 53.901 7.602 9.058 1.00 . A A . 77 MET HG2 1 1
16 22410 1 1 77 MET HG3 H 53.948 9.178 9.830 1.00 . A A . 77 MET HG3 1 1
16 22411 1 1 77 MET N N 49.815 9.111 10.501 1.00 . A A . 77 MET N 1 1
16 22412 1 1 77 MET O O 52.700 10.841 11.670 1.00 . A A . 77 MET O 1 1
16 22413 1 1 77 MET SD S 54.024 7.402 11.432 1.00 . A A . 77 MET SD 1 1
16 22414 1 1 78 LYS C C 51.344 13.651 11.370 1.00 . A A . 78 LYS C 1 1
16 22415 1 1 78 LYS CA C 51.731 12.932 10.069 1.00 . A A . 78 LYS CA 1 1
16 22416 1 1 78 LYS CB C 51.169 13.679 8.847 1.00 . A A . 78 LYS CB 1 1
16 22417 1 1 78 LYS CD C 53.263 13.401 7.374 1.00 . A A . 78 LYS CD 1 1
16 22418 1 1 78 LYS CE C 53.755 13.292 5.924 1.00 . A A . 78 LYS CE 1 1
16 22419 1 1 78 LYS CG C 51.739 13.210 7.494 1.00 . A A . 78 LYS CG 1 1
16 22420 1 1 78 LYS H H 50.618 11.229 9.366 1.00 . A A . 78 LYS H 1 1
16 22421 1 1 78 LYS HA H 52.817 12.981 10.028 1.00 . A A . 78 LYS HA 1 1
16 22422 1 1 78 LYS HB2 H 50.083 13.569 8.827 1.00 . A A . 78 LYS HB2 1 1
16 22423 1 1 78 LYS HB3 H 51.388 14.743 8.954 1.00 . A A . 78 LYS HB3 1 1
16 22424 1 1 78 LYS HD2 H 53.521 14.396 7.739 1.00 . A A . 78 LYS HD2 1 1
16 22425 1 1 78 LYS HD3 H 53.782 12.665 7.991 1.00 . A A . 78 LYS HD3 1 1
16 22426 1 1 78 LYS HE2 H 53.196 14.003 5.309 1.00 . A A . 78 LYS HE2 1 1
16 22427 1 1 78 LYS HE3 H 54.808 13.588 5.895 1.00 . A A . 78 LYS HE3 1 1
16 22428 1 1 78 LYS HG2 H 51.490 12.160 7.339 1.00 . A A . 78 LYS HG2 1 1
16 22429 1 1 78 LYS HG3 H 51.251 13.791 6.710 1.00 . A A . 78 LYS HG3 1 1
16 22430 1 1 78 LYS HZ1 H 54.196 11.259 5.886 1.00 . A A . 78 LYS HZ1 1 1
16 22431 1 1 78 LYS HZ2 H 52.660 11.597 5.398 1.00 . A A . 78 LYS HZ2 1 1
16 22432 1 1 78 LYS HZ3 H 53.926 11.885 4.409 1.00 . A A . 78 LYS HZ3 1 1
16 22433 1 1 78 LYS N N 51.328 11.512 10.028 1.00 . A A . 78 LYS N 1 1
16 22434 1 1 78 LYS NZ N 53.617 11.919 5.371 1.00 . A A . 78 LYS NZ 1 1
16 22435 1 1 78 LYS O O 52.048 14.571 11.787 1.00 . A A . 78 LYS O 1 1
16 22436 1 1 79 ASP C C 50.902 13.241 14.466 1.00 . A A . 79 ASP C 1 1
16 22437 1 1 79 ASP CA C 49.921 13.735 13.384 1.00 . A A . 79 ASP CA 1 1
16 22438 1 1 79 ASP CB C 48.480 13.331 13.722 1.00 . A A . 79 ASP CB 1 1
16 22439 1 1 79 ASP CG C 47.992 13.980 15.028 1.00 . A A . 79 ASP CG 1 1
16 22440 1 1 79 ASP H H 49.765 12.432 11.692 1.00 . A A . 79 ASP H 1 1
16 22441 1 1 79 ASP HA H 49.968 14.826 13.365 1.00 . A A . 79 ASP HA 1 1
16 22442 1 1 79 ASP HB2 H 47.823 13.639 12.905 1.00 . A A . 79 ASP HB2 1 1
16 22443 1 1 79 ASP HB3 H 48.416 12.245 13.810 1.00 . A A . 79 ASP HB3 1 1
16 22444 1 1 79 ASP N N 50.280 13.225 12.051 1.00 . A A . 79 ASP N 1 1
16 22445 1 1 79 ASP O O 51.257 14.000 15.369 1.00 . A A . 79 ASP O 1 1
16 22446 1 1 79 ASP OD1 O 47.720 15.204 15.031 1.00 . A A . 79 ASP OD1 1 1
16 22447 1 1 79 ASP OD2 O 47.850 13.262 16.048 1.00 . A A . 79 ASP OD2 1 1
16 22448 1 1 80 ILE C C 53.817 12.122 14.919 1.00 . A A . 80 ILE C 1 1
16 22449 1 1 80 ILE CA C 52.461 11.451 15.202 1.00 . A A . 80 ILE CA 1 1
16 22450 1 1 80 ILE CB C 52.557 9.914 15.043 1.00 . A A . 80 ILE CB 1 1
16 22451 1 1 80 ILE CD1 C 50.459 9.410 16.508 1.00 . A A . 80 ILE CD1 1 1
16 22452 1 1 80 ILE CG1 C 51.201 9.179 15.185 1.00 . A A . 80 ILE CG1 1 1
16 22453 1 1 80 ILE CG2 C 53.568 9.333 16.046 1.00 . A A . 80 ILE CG2 1 1
16 22454 1 1 80 ILE H H 51.061 11.435 13.574 1.00 . A A . 80 ILE H 1 1
16 22455 1 1 80 ILE HA H 52.209 11.674 16.235 1.00 . A A . 80 ILE HA 1 1
16 22456 1 1 80 ILE HB H 52.932 9.694 14.042 1.00 . A A . 80 ILE HB 1 1
16 22457 1 1 80 ILE HD11 H 50.199 10.464 16.619 1.00 . A A . 80 ILE HD11 1 1
16 22458 1 1 80 ILE HD12 H 49.541 8.822 16.509 1.00 . A A . 80 ILE HD12 1 1
16 22459 1 1 80 ILE HD13 H 51.074 9.097 17.350 1.00 . A A . 80 ILE HD13 1 1
16 22460 1 1 80 ILE HG12 H 50.545 9.479 14.369 1.00 . A A . 80 ILE HG12 1 1
16 22461 1 1 80 ILE HG13 H 51.371 8.109 15.069 1.00 . A A . 80 ILE HG13 1 1
16 22462 1 1 80 ILE HG21 H 54.574 9.659 15.784 1.00 . A A . 80 ILE HG21 1 1
16 22463 1 1 80 ILE HG22 H 53.340 9.666 17.058 1.00 . A A . 80 ILE HG22 1 1
16 22464 1 1 80 ILE HG23 H 53.543 8.243 16.012 1.00 . A A . 80 ILE HG23 1 1
16 22465 1 1 80 ILE N N 51.402 12.004 14.339 1.00 . A A . 80 ILE N 1 1
16 22466 1 1 80 ILE O O 54.557 12.461 15.843 1.00 . A A . 80 ILE O 1 1
16 22467 1 1 81 ASP C C 55.350 14.561 13.722 1.00 . A A . 81 ASP C 1 1
16 22468 1 1 81 ASP CA C 55.320 13.109 13.207 1.00 . A A . 81 ASP CA 1 1
16 22469 1 1 81 ASP CB C 55.383 13.079 11.674 1.00 . A A . 81 ASP CB 1 1
16 22470 1 1 81 ASP CG C 56.647 13.760 11.134 1.00 . A A . 81 ASP CG 1 1
16 22471 1 1 81 ASP H H 53.506 11.997 12.938 1.00 . A A . 81 ASP H 1 1
16 22472 1 1 81 ASP HA H 56.202 12.603 13.596 1.00 . A A . 81 ASP HA 1 1
16 22473 1 1 81 ASP HB2 H 55.360 12.043 11.333 1.00 . A A . 81 ASP HB2 1 1
16 22474 1 1 81 ASP HB3 H 54.504 13.585 11.277 1.00 . A A . 81 ASP HB3 1 1
16 22475 1 1 81 ASP N N 54.126 12.374 13.647 1.00 . A A . 81 ASP N 1 1
16 22476 1 1 81 ASP O O 56.406 15.075 14.090 1.00 . A A . 81 ASP O 1 1
16 22477 1 1 81 ASP OD1 O 57.744 13.171 11.265 1.00 . A A . 81 ASP OD1 1 1
16 22478 1 1 81 ASP OD2 O 56.542 14.862 10.545 1.00 . A A . 81 ASP OD2 1 1
16 22479 1 1 82 SER C C 54.407 16.709 15.837 1.00 . A A . 82 SER C 1 1
16 22480 1 1 82 SER CA C 54.028 16.572 14.351 1.00 . A A . 82 SER CA 1 1
16 22481 1 1 82 SER CB C 52.596 17.082 14.140 1.00 . A A . 82 SER CB 1 1
16 22482 1 1 82 SER H H 53.363 14.729 13.464 1.00 . A A . 82 SER H 1 1
16 22483 1 1 82 SER HA H 54.696 17.231 13.795 1.00 . A A . 82 SER HA 1 1
16 22484 1 1 82 SER HB2 H 51.886 16.408 14.621 1.00 . A A . 82 SER HB2 1 1
16 22485 1 1 82 SER HB3 H 52.500 18.067 14.601 1.00 . A A . 82 SER HB3 1 1
16 22486 1 1 82 SER HG H 52.255 16.300 12.374 1.00 . A A . 82 SER HG 1 1
16 22487 1 1 82 SER N N 54.183 15.208 13.815 1.00 . A A . 82 SER N 1 1
16 22488 1 1 82 SER O O 54.680 17.820 16.295 1.00 . A A . 82 SER O 1 1
16 22489 1 1 82 SER OG O 52.291 17.200 12.758 1.00 . A A . 82 SER OG 1 1
16 22490 1 1 83 SER C C 56.483 15.703 18.155 1.00 . A A . 83 SER C 1 1
16 22491 1 1 83 SER CA C 54.954 15.572 17.992 1.00 . A A . 83 SER CA 1 1
16 22492 1 1 83 SER CB C 54.471 14.285 18.682 1.00 . A A . 83 SER CB 1 1
16 22493 1 1 83 SER H H 54.233 14.721 16.170 1.00 . A A . 83 SER H 1 1
16 22494 1 1 83 SER HA H 54.512 16.417 18.519 1.00 . A A . 83 SER HA 1 1
16 22495 1 1 83 SER HB2 H 54.945 13.422 18.214 1.00 . A A . 83 SER HB2 1 1
16 22496 1 1 83 SER HB3 H 54.761 14.304 19.734 1.00 . A A . 83 SER HB3 1 1
16 22497 1 1 83 SER HG H 52.644 14.881 19.092 1.00 . A A . 83 SER HG 1 1
16 22498 1 1 83 SER N N 54.490 15.606 16.591 1.00 . A A . 83 SER N 1 1
16 22499 1 1 83 SER O O 56.993 15.493 19.254 1.00 . A A . 83 SER O 1 1
16 22500 1 1 83 SER OG O 53.058 14.150 18.597 1.00 . A A . 83 SER OG 1 1
16 22501 1 1 84 ILE C C 59.406 16.851 18.193 1.00 . A A . 84 ILE C 1 1
16 22502 1 1 84 ILE CA C 58.707 16.105 17.034 1.00 . A A . 84 ILE CA 1 1
16 22503 1 1 84 ILE CB C 59.143 16.649 15.651 1.00 . A A . 84 ILE CB 1 1
16 22504 1 1 84 ILE CD1 C 61.106 16.715 13.980 1.00 . A A . 84 ILE CD1 1 1
16 22505 1 1 84 ILE CG1 C 60.662 16.476 15.428 1.00 . A A . 84 ILE CG1 1 1
16 22506 1 1 84 ILE CG2 C 58.700 18.111 15.438 1.00 . A A . 84 ILE CG2 1 1
16 22507 1 1 84 ILE H H 56.742 16.154 16.215 1.00 . A A . 84 ILE H 1 1
16 22508 1 1 84 ILE HA H 59.060 15.079 17.084 1.00 . A A . 84 ILE HA 1 1
16 22509 1 1 84 ILE HB H 58.646 16.041 14.898 1.00 . A A . 84 ILE HB 1 1
16 22510 1 1 84 ILE HD11 H 60.527 16.086 13.303 1.00 . A A . 84 ILE HD11 1 1
16 22511 1 1 84 ILE HD12 H 60.973 17.763 13.710 1.00 . A A . 84 ILE HD12 1 1
16 22512 1 1 84 ILE HD13 H 62.161 16.463 13.882 1.00 . A A . 84 ILE HD13 1 1
16 22513 1 1 84 ILE HG12 H 61.213 17.160 16.073 1.00 . A A . 84 ILE HG12 1 1
16 22514 1 1 84 ILE HG13 H 60.940 15.456 15.695 1.00 . A A . 84 ILE HG13 1 1
16 22515 1 1 84 ILE HG21 H 58.872 18.405 14.403 1.00 . A A . 84 ILE HG21 1 1
16 22516 1 1 84 ILE HG22 H 57.634 18.222 15.638 1.00 . A A . 84 ILE HG22 1 1
16 22517 1 1 84 ILE HG23 H 59.259 18.781 16.092 1.00 . A A . 84 ILE HG23 1 1
16 22518 1 1 84 ILE N N 57.231 16.036 17.092 1.00 . A A . 84 ILE N 1 1
16 22519 1 1 84 ILE O O 60.523 16.492 18.569 1.00 . A A . 84 ILE O 1 1
16 22520 1 1 85 LEU C C 59.288 17.796 21.280 1.00 . A A . 85 LEU C 1 1
16 22521 1 1 85 LEU CA C 59.257 18.605 19.958 1.00 . A A . 85 LEU CA 1 1
16 22522 1 1 85 LEU CB C 58.493 19.941 20.084 1.00 . A A . 85 LEU CB 1 1
16 22523 1 1 85 LEU CD1 C 56.499 21.322 20.707 1.00 . A A . 85 LEU CD1 1 1
16 22524 1 1 85 LEU CD2 C 56.099 18.970 20.063 1.00 . A A . 85 LEU CD2 1 1
16 22525 1 1 85 LEU CG C 57.096 19.914 20.740 1.00 . A A . 85 LEU CG 1 1
16 22526 1 1 85 LEU H H 57.845 18.102 18.429 1.00 . A A . 85 LEU H 1 1
16 22527 1 1 85 LEU HA H 60.296 18.860 19.743 1.00 . A A . 85 LEU HA 1 1
16 22528 1 1 85 LEU HB2 H 59.115 20.611 20.680 1.00 . A A . 85 LEU HB2 1 1
16 22529 1 1 85 LEU HB3 H 58.412 20.388 19.091 1.00 . A A . 85 LEU HB3 1 1
16 22530 1 1 85 LEU HD11 H 56.346 21.643 19.676 1.00 . A A . 85 LEU HD11 1 1
16 22531 1 1 85 LEU HD12 H 55.543 21.331 21.232 1.00 . A A . 85 LEU HD12 1 1
16 22532 1 1 85 LEU HD13 H 57.174 22.020 21.204 1.00 . A A . 85 LEU HD13 1 1
16 22533 1 1 85 LEU HD21 H 56.408 17.938 20.213 1.00 . A A . 85 LEU HD21 1 1
16 22534 1 1 85 LEU HD22 H 55.115 19.090 20.516 1.00 . A A . 85 LEU HD22 1 1
16 22535 1 1 85 LEU HD23 H 56.030 19.192 18.998 1.00 . A A . 85 LEU HD23 1 1
16 22536 1 1 85 LEU HG H 57.200 19.623 21.782 1.00 . A A . 85 LEU HG 1 1
16 22537 1 1 85 LEU N N 58.757 17.861 18.788 1.00 . A A . 85 LEU N 1 1
16 22538 1 1 85 LEU O O 59.847 18.258 22.276 1.00 . A A . 85 LEU O 1 1
16 22539 1 1 86 GLU C C 58.902 14.177 21.801 1.00 . A A . 86 GLU C 1 1
16 22540 1 1 86 GLU CA C 58.686 15.602 22.377 1.00 . A A . 86 GLU CA 1 1
16 22541 1 1 86 GLU CB C 57.346 15.711 23.142 1.00 . A A . 86 GLU CB 1 1
16 22542 1 1 86 GLU CD C 55.870 17.027 24.727 1.00 . A A . 86 GLU CD 1 1
16 22543 1 1 86 GLU CG C 57.161 17.040 23.887 1.00 . A A . 86 GLU CG 1 1
16 22544 1 1 86 GLU H H 58.295 16.283 20.415 1.00 . A A . 86 GLU H 1 1
16 22545 1 1 86 GLU HA H 59.500 15.791 23.079 1.00 . A A . 86 GLU HA 1 1
16 22546 1 1 86 GLU HB2 H 56.519 15.570 22.445 1.00 . A A . 86 GLU HB2 1 1
16 22547 1 1 86 GLU HB3 H 57.297 14.920 23.891 1.00 . A A . 86 GLU HB3 1 1
16 22548 1 1 86 GLU HG2 H 58.024 17.206 24.537 1.00 . A A . 86 GLU HG2 1 1
16 22549 1 1 86 GLU HG3 H 57.119 17.856 23.168 1.00 . A A . 86 GLU HG3 1 1
16 22550 1 1 86 GLU N N 58.719 16.588 21.285 1.00 . A A . 86 GLU N 1 1
16 22551 1 1 86 GLU O O 59.417 14.016 20.689 1.00 . A A . 86 GLU O 1 1
16 22552 1 1 86 GLU OE1 O 55.908 16.579 25.901 1.00 . A A . 86 GLU OE1 1 1
16 22553 1 1 86 GLU OE2 O 54.806 17.472 24.229 1.00 . A A . 86 GLU OE2 1 1
16 22554 1 1 87 HIS C C 57.582 11.642 20.773 1.00 . A A . 87 HIS C 1 1
16 22555 1 1 87 HIS CA C 58.496 11.748 22.013 1.00 . A A . 87 HIS CA 1 1
16 22556 1 1 87 HIS CB C 58.041 10.789 23.121 1.00 . A A . 87 HIS CB 1 1
16 22557 1 1 87 HIS CD2 C 56.930 8.633 22.266 1.00 . A A . 87 HIS CD2 1 1
16 22558 1 1 87 HIS CE1 C 58.693 7.327 22.097 1.00 . A A . 87 HIS CE1 1 1
16 22559 1 1 87 HIS CG C 58.025 9.347 22.674 1.00 . A A . 87 HIS CG 1 1
16 22560 1 1 87 HIS H H 58.143 13.283 23.454 1.00 . A A . 87 HIS H 1 1
16 22561 1 1 87 HIS HA H 59.508 11.468 21.716 1.00 . A A . 87 HIS HA 1 1
16 22562 1 1 87 HIS HB2 H 58.717 10.881 23.973 1.00 . A A . 87 HIS HB2 1 1
16 22563 1 1 87 HIS HB3 H 57.040 11.068 23.451 1.00 . A A . 87 HIS HB3 1 1
16 22564 1 1 87 HIS HD1 H 60.077 8.744 22.796 1.00 . A A . 87 HIS HD1 1 1
16 22565 1 1 87 HIS HD2 H 55.914 9.005 22.221 1.00 . A A . 87 HIS HD2 1 1
16 22566 1 1 87 HIS HE1 H 59.334 6.471 21.910 1.00 . A A . 87 HIS HE1 1 1
16 22567 1 1 87 HIS N N 58.537 13.120 22.538 1.00 . A A . 87 HIS N 1 1
16 22568 1 1 87 HIS ND1 N 59.118 8.516 22.560 1.00 . A A . 87 HIS ND1 1 1
16 22569 1 1 87 HIS NE2 N 57.362 7.349 21.902 1.00 . A A . 87 HIS NE2 1 1
16 22570 1 1 87 HIS O O 56.451 12.138 20.772 1.00 . A A . 87 HIS O 1 1
16 22571 1 1 88 HIS C C 57.893 9.621 17.641 1.00 . A A . 88 HIS C 1 1
16 22572 1 1 88 HIS CA C 57.427 10.875 18.409 1.00 . A A . 88 HIS CA 1 1
16 22573 1 1 88 HIS CB C 57.729 12.156 17.605 1.00 . A A . 88 HIS CB 1 1
16 22574 1 1 88 HIS CD2 C 59.844 12.014 16.142 1.00 . A A . 88 HIS CD2 1 1
16 22575 1 1 88 HIS CE1 C 61.302 12.973 17.482 1.00 . A A . 88 HIS CE1 1 1
16 22576 1 1 88 HIS CG C 59.192 12.363 17.296 1.00 . A A . 88 HIS CG 1 1
16 22577 1 1 88 HIS H H 58.985 10.555 19.812 1.00 . A A . 88 HIS H 1 1
16 22578 1 1 88 HIS HA H 56.347 10.800 18.541 1.00 . A A . 88 HIS HA 1 1
16 22579 1 1 88 HIS HB2 H 57.172 12.140 16.668 1.00 . A A . 88 HIS HB2 1 1
16 22580 1 1 88 HIS HB3 H 57.373 13.015 18.171 1.00 . A A . 88 HIS HB3 1 1
16 22581 1 1 88 HIS HD1 H 59.935 13.369 19.038 1.00 . A A . 88 HIS HD1 1 1
16 22582 1 1 88 HIS HD2 H 59.395 11.529 15.284 1.00 . A A . 88 HIS HD2 1 1
16 22583 1 1 88 HIS HE1 H 62.216 13.397 17.885 1.00 . A A . 88 HIS HE1 1 1
16 22584 1 1 88 HIS N N 58.073 10.981 19.723 1.00 . A A . 88 HIS N 1 1
16 22585 1 1 88 HIS ND1 N 60.120 12.960 18.119 1.00 . A A . 88 HIS ND1 1 1
16 22586 1 1 88 HIS NE2 N 61.186 12.400 16.270 1.00 . A A . 88 HIS NE2 1 1
16 22587 1 1 88 HIS O O 58.760 8.871 18.099 1.00 . A A . 88 HIS O 1 1
16 22588 1 1 89 HIS C C 57.589 8.886 14.050 1.00 . A A . 89 HIS C 1 1
16 22589 1 1 89 HIS CA C 57.706 8.363 15.496 1.00 . A A . 89 HIS CA 1 1
16 22590 1 1 89 HIS CB C 56.810 7.138 15.750 1.00 . A A . 89 HIS CB 1 1
16 22591 1 1 89 HIS CD2 C 56.253 5.521 13.837 1.00 . A A . 89 HIS CD2 1 1
16 22592 1 1 89 HIS CE1 C 58.030 4.229 13.877 1.00 . A A . 89 HIS CE1 1 1
16 22593 1 1 89 HIS CG C 57.075 5.966 14.838 1.00 . A A . 89 HIS CG 1 1
16 22594 1 1 89 HIS H H 56.657 10.092 16.121 1.00 . A A . 89 HIS H 1 1
16 22595 1 1 89 HIS HA H 58.746 8.073 15.660 1.00 . A A . 89 HIS HA 1 1
16 22596 1 1 89 HIS HB2 H 56.950 6.806 16.780 1.00 . A A . 89 HIS HB2 1 1
16 22597 1 1 89 HIS HB3 H 55.768 7.433 15.635 1.00 . A A . 89 HIS HB3 1 1
16 22598 1 1 89 HIS HD1 H 58.959 5.190 15.497 1.00 . A A . 89 HIS HD1 1 1
16 22599 1 1 89 HIS HD2 H 55.295 5.948 13.573 1.00 . A A . 89 HIS HD2 1 1
16 22600 1 1 89 HIS HE1 H 58.735 3.435 13.660 1.00 . A A . 89 HIS HE1 1 1
16 22601 1 1 89 HIS N N 57.336 9.418 16.445 1.00 . A A . 89 HIS N 1 1
16 22602 1 1 89 HIS ND1 N 58.183 5.149 14.846 1.00 . A A . 89 HIS ND1 1 1
16 22603 1 1 89 HIS NE2 N 56.866 4.417 13.229 1.00 . A A . 89 HIS NE2 1 1
16 22604 1 1 89 HIS O O 56.921 9.894 13.800 1.00 . A A . 89 HIS O 1 1
16 22605 1 1 90 HIS C C 58.411 7.385 10.779 1.00 . A A . 90 HIS C 1 1
16 22606 1 1 90 HIS CA C 58.334 8.617 11.695 1.00 . A A . 90 HIS CA 1 1
16 22607 1 1 90 HIS CB C 59.579 9.505 11.527 1.00 . A A . 90 HIS CB 1 1
16 22608 1 1 90 HIS CD2 C 60.472 9.661 9.115 1.00 . A A . 90 HIS CD2 1 1
16 22609 1 1 90 HIS CE1 C 59.526 11.543 8.483 1.00 . A A . 90 HIS CE1 1 1
16 22610 1 1 90 HIS CG C 59.715 10.123 10.159 1.00 . A A . 90 HIS CG 1 1
16 22611 1 1 90 HIS H H 58.737 7.371 13.366 1.00 . A A . 90 HIS H 1 1
16 22612 1 1 90 HIS HA H 57.449 9.199 11.425 1.00 . A A . 90 HIS HA 1 1
16 22613 1 1 90 HIS HB2 H 59.538 10.316 12.257 1.00 . A A . 90 HIS HB2 1 1
16 22614 1 1 90 HIS HB3 H 60.473 8.916 11.740 1.00 . A A . 90 HIS HB3 1 1
16 22615 1 1 90 HIS HD1 H 58.581 11.937 10.321 1.00 . A A . 90 HIS HD1 1 1
16 22616 1 1 90 HIS HD2 H 61.078 8.763 9.125 1.00 . A A . 90 HIS HD2 1 1
16 22617 1 1 90 HIS HE1 H 59.240 12.416 7.906 1.00 . A A . 90 HIS HE1 1 1
16 22618 1 1 90 HIS N N 58.248 8.214 13.102 1.00 . A A . 90 HIS N 1 1
16 22619 1 1 90 HIS ND1 N 59.137 11.300 9.743 1.00 . A A . 90 HIS ND1 1 1
16 22620 1 1 90 HIS NE2 N 60.338 10.562 8.048 1.00 . A A . 90 HIS NE2 1 1
16 22621 1 1 90 HIS O O 59.179 6.454 11.043 1.00 . A A . 90 HIS O 1 1
16 22622 1 1 91 HIS C C 59.045 6.201 7.988 1.00 . A A . 91 HIS C 1 1
16 22623 1 1 91 HIS CA C 57.660 6.340 8.657 1.00 . A A . 91 HIS CA 1 1
16 22624 1 1 91 HIS CB C 56.548 6.620 7.626 1.00 . A A . 91 HIS CB 1 1
16 22625 1 1 91 HIS CD2 C 55.273 8.700 6.806 1.00 . A A . 91 HIS CD2 1 1
16 22626 1 1 91 HIS CE1 C 56.932 10.123 6.562 1.00 . A A . 91 HIS CE1 1 1
16 22627 1 1 91 HIS CG C 56.431 8.053 7.142 1.00 . A A . 91 HIS CG 1 1
16 22628 1 1 91 HIS H H 57.046 8.184 9.525 1.00 . A A . 91 HIS H 1 1
16 22629 1 1 91 HIS HA H 57.430 5.386 9.134 1.00 . A A . 91 HIS HA 1 1
16 22630 1 1 91 HIS HB2 H 56.693 5.971 6.762 1.00 . A A . 91 HIS HB2 1 1
16 22631 1 1 91 HIS HB3 H 55.597 6.341 8.080 1.00 . A A . 91 HIS HB3 1 1
16 22632 1 1 91 HIS HD1 H 58.444 8.773 7.135 1.00 . A A . 91 HIS HD1 1 1
16 22633 1 1 91 HIS HD2 H 54.280 8.269 6.822 1.00 . A A . 91 HIS HD2 1 1
16 22634 1 1 91 HIS HE1 H 57.507 11.017 6.348 1.00 . A A . 91 HIS HE1 1 1
16 22635 1 1 91 HIS N N 57.638 7.383 9.692 1.00 . A A . 91 HIS N 1 1
16 22636 1 1 91 HIS ND1 N 57.454 8.959 6.976 1.00 . A A . 91 HIS ND1 1 1
16 22637 1 1 91 HIS NE2 N 55.595 10.017 6.445 1.00 . A A . 91 HIS NE2 1 1
16 22638 1 1 91 HIS O O 59.620 7.186 7.513 1.00 . A A . 91 HIS O 1 1
16 22639 1 1 92 HIS C C 60.991 3.181 6.894 1.00 . A A . 92 HIS C 1 1
16 22640 1 1 92 HIS CA C 60.904 4.640 7.391 1.00 . A A . 92 HIS CA 1 1
16 22641 1 1 92 HIS CB C 61.993 4.948 8.439 1.00 . A A . 92 HIS CB 1 1
16 22642 1 1 92 HIS CD2 C 62.662 3.010 9.996 1.00 . A A . 92 HIS CD2 1 1
16 22643 1 1 92 HIS CE1 C 61.382 3.444 11.731 1.00 . A A . 92 HIS CE1 1 1
16 22644 1 1 92 HIS CG C 61.919 4.124 9.703 1.00 . A A . 92 HIS CG 1 1
16 22645 1 1 92 HIS H H 59.049 4.209 8.331 1.00 . A A . 92 HIS H 1 1
16 22646 1 1 92 HIS HA H 61.088 5.276 6.524 1.00 . A A . 92 HIS HA 1 1
16 22647 1 1 92 HIS HB2 H 62.969 4.786 7.980 1.00 . A A . 92 HIS HB2 1 1
16 22648 1 1 92 HIS HB3 H 61.939 6.003 8.711 1.00 . A A . 92 HIS HB3 1 1
16 22649 1 1 92 HIS HD1 H 60.458 5.142 10.893 1.00 . A A . 92 HIS HD1 1 1
16 22650 1 1 92 HIS HD2 H 63.397 2.556 9.344 1.00 . A A . 92 HIS HD2 1 1
16 22651 1 1 92 HIS HE1 H 60.906 3.396 12.704 1.00 . A A . 92 HIS HE1 1 1
16 22652 1 1 92 HIS N N 59.580 4.976 7.944 1.00 . A A . 92 HIS N 1 1
16 22653 1 1 92 HIS ND1 N 61.129 4.379 10.800 1.00 . A A . 92 HIS ND1 1 1
16 22654 1 1 92 HIS NE2 N 62.316 2.582 11.287 1.00 . A A . 92 HIS NE2 1 1
16 22655 1 1 92 HIS O O 60.201 2.324 7.355 1.00 . A A . 92 HIS O 1 1
16 22656 1 1 92 HIS OXT O 61.845 2.904 6.020 1.00 . A A . 92 HIS OXT 1 1
17 22657 1 1 1 MET C C 85.590 -2.655 15.139 1.00 . A A . 1 MET C 1 1
17 22658 1 1 1 MET CA C 86.934 -2.668 15.869 1.00 . A A . 1 MET CA 1 1
17 22659 1 1 1 MET CB C 88.083 -2.216 14.943 1.00 . A A . 1 MET CB 1 1
17 22660 1 1 1 MET CE C 88.621 1.415 12.889 1.00 . A A . 1 MET CE 1 1
17 22661 1 1 1 MET CG C 87.883 -0.801 14.381 1.00 . A A . 1 MET CG 1 1
17 22662 1 1 1 MET H1 H 86.460 -4.291 17.064 1.00 . A A . 1 MET H1 1 1
17 22663 1 1 1 MET H2 H 87.250 -4.702 15.692 1.00 . A A . 1 MET H2 1 1
17 22664 1 1 1 MET H3 H 88.069 -4.026 16.939 1.00 . A A . 1 MET H3 1 1
17 22665 1 1 1 MET HA H 86.872 -1.957 16.694 1.00 . A A . 1 MET HA 1 1
17 22666 1 1 1 MET HB2 H 89.017 -2.226 15.509 1.00 . A A . 1 MET HB2 1 1
17 22667 1 1 1 MET HB3 H 88.183 -2.913 14.109 1.00 . A A . 1 MET HB3 1 1
17 22668 1 1 1 MET HE1 H 88.490 2.018 13.788 1.00 . A A . 1 MET HE1 1 1
17 22669 1 1 1 MET HE2 H 89.332 1.910 12.227 1.00 . A A . 1 MET HE2 1 1
17 22670 1 1 1 MET HE3 H 87.664 1.314 12.378 1.00 . A A . 1 MET HE3 1 1
17 22671 1 1 1 MET HG2 H 86.974 -0.779 13.779 1.00 . A A . 1 MET HG2 1 1
17 22672 1 1 1 MET HG3 H 87.763 -0.104 15.211 1.00 . A A . 1 MET HG3 1 1
17 22673 1 1 1 MET N N 87.197 -4.018 16.432 1.00 . A A . 1 MET N 1 1
17 22674 1 1 1 MET O O 85.404 -3.391 14.168 1.00 . A A . 1 MET O 1 1
17 22675 1 1 1 MET SD S 89.254 -0.225 13.340 1.00 . A A . 1 MET SD 1 1
17 22676 1 1 2 SER C C 83.449 -1.008 13.561 1.00 . A A . 2 SER C 1 1
17 22677 1 1 2 SER CA C 83.328 -1.642 14.956 1.00 . A A . 2 SER CA 1 1
17 22678 1 1 2 SER CB C 82.441 -0.742 15.827 1.00 . A A . 2 SER CB 1 1
17 22679 1 1 2 SER H H 84.829 -1.275 16.422 1.00 . A A . 2 SER H 1 1
17 22680 1 1 2 SER HA H 82.838 -2.611 14.859 1.00 . A A . 2 SER HA 1 1
17 22681 1 1 2 SER HB2 H 82.879 0.257 15.880 1.00 . A A . 2 SER HB2 1 1
17 22682 1 1 2 SER HB3 H 81.450 -0.665 15.375 1.00 . A A . 2 SER HB3 1 1
17 22683 1 1 2 SER HG H 81.760 -0.675 17.667 1.00 . A A . 2 SER HG 1 1
17 22684 1 1 2 SER N N 84.643 -1.830 15.598 1.00 . A A . 2 SER N 1 1
17 22685 1 1 2 SER O O 84.243 -0.085 13.358 1.00 . A A . 2 SER O 1 1
17 22686 1 1 2 SER OG O 82.324 -1.276 17.139 1.00 . A A . 2 SER OG 1 1
17 22687 1 1 3 ASN C C 81.847 0.548 11.345 1.00 . A A . 3 ASN C 1 1
17 22688 1 1 3 ASN CA C 82.526 -0.845 11.276 1.00 . A A . 3 ASN CA 1 1
17 22689 1 1 3 ASN CB C 81.771 -1.799 10.330 1.00 . A A . 3 ASN CB 1 1
17 22690 1 1 3 ASN CG C 80.318 -2.032 10.721 1.00 . A A . 3 ASN CG 1 1
17 22691 1 1 3 ASN H H 82.012 -2.228 12.822 1.00 . A A . 3 ASN H 1 1
17 22692 1 1 3 ASN HA H 83.535 -0.710 10.883 1.00 . A A . 3 ASN HA 1 1
17 22693 1 1 3 ASN HB2 H 81.801 -1.399 9.318 1.00 . A A . 3 ASN HB2 1 1
17 22694 1 1 3 ASN HB3 H 82.280 -2.763 10.311 1.00 . A A . 3 ASN HB3 1 1
17 22695 1 1 3 ASN HD21 H 79.621 -0.495 9.580 1.00 . A A . 3 ASN HD21 1 1
17 22696 1 1 3 ASN HD22 H 78.427 -1.445 10.448 1.00 . A A . 3 ASN HD22 1 1
17 22697 1 1 3 ASN N N 82.642 -1.471 12.600 1.00 . A A . 3 ASN N 1 1
17 22698 1 1 3 ASN ND2 N 79.384 -1.276 10.183 1.00 . A A . 3 ASN ND2 1 1
17 22699 1 1 3 ASN O O 81.058 0.799 12.266 1.00 . A A . 3 ASN O 1 1
17 22700 1 1 3 ASN OD1 O 80.003 -2.905 11.518 1.00 . A A . 3 ASN OD1 1 1
17 22701 1 1 4 PRO C C 79.920 2.494 9.758 1.00 . A A . 4 PRO C 1 1
17 22702 1 1 4 PRO CA C 81.367 2.711 10.254 1.00 . A A . 4 PRO CA 1 1
17 22703 1 1 4 PRO CB C 82.190 3.543 9.264 1.00 . A A . 4 PRO CB 1 1
17 22704 1 1 4 PRO CD C 83.036 1.299 9.265 1.00 . A A . 4 PRO CD 1 1
17 22705 1 1 4 PRO CG C 82.802 2.493 8.339 1.00 . A A . 4 PRO CG 1 1
17 22706 1 1 4 PRO HA H 81.349 3.214 11.221 1.00 . A A . 4 PRO HA 1 1
17 22707 1 1 4 PRO HB2 H 81.580 4.259 8.710 1.00 . A A . 4 PRO HB2 1 1
17 22708 1 1 4 PRO HB3 H 82.986 4.061 9.800 1.00 . A A . 4 PRO HB3 1 1
17 22709 1 1 4 PRO HD2 H 82.878 0.376 8.709 1.00 . A A . 4 PRO HD2 1 1
17 22710 1 1 4 PRO HD3 H 84.052 1.321 9.657 1.00 . A A . 4 PRO HD3 1 1
17 22711 1 1 4 PRO HG2 H 82.080 2.220 7.567 1.00 . A A . 4 PRO HG2 1 1
17 22712 1 1 4 PRO HG3 H 83.731 2.842 7.888 1.00 . A A . 4 PRO HG3 1 1
17 22713 1 1 4 PRO N N 82.089 1.443 10.366 1.00 . A A . 4 PRO N 1 1
17 22714 1 1 4 PRO O O 79.630 1.459 9.140 1.00 . A A . 4 PRO O 1 1
17 22715 1 1 5 PRO C C 77.589 3.597 7.940 1.00 . A A . 5 PRO C 1 1
17 22716 1 1 5 PRO CA C 77.638 3.397 9.464 1.00 . A A . 5 PRO CA 1 1
17 22717 1 1 5 PRO CB C 76.879 4.513 10.191 1.00 . A A . 5 PRO CB 1 1
17 22718 1 1 5 PRO CD C 79.205 4.682 10.747 1.00 . A A . 5 PRO CD 1 1
17 22719 1 1 5 PRO CG C 77.967 5.542 10.498 1.00 . A A . 5 PRO CG 1 1
17 22720 1 1 5 PRO HA H 77.183 2.436 9.709 1.00 . A A . 5 PRO HA 1 1
17 22721 1 1 5 PRO HB2 H 76.083 4.939 9.577 1.00 . A A . 5 PRO HB2 1 1
17 22722 1 1 5 PRO HB3 H 76.472 4.125 11.126 1.00 . A A . 5 PRO HB3 1 1
17 22723 1 1 5 PRO HD2 H 80.098 5.216 10.423 1.00 . A A . 5 PRO HD2 1 1
17 22724 1 1 5 PRO HD3 H 79.276 4.441 11.809 1.00 . A A . 5 PRO HD3 1 1
17 22725 1 1 5 PRO HG2 H 78.130 6.173 9.622 1.00 . A A . 5 PRO HG2 1 1
17 22726 1 1 5 PRO HG3 H 77.715 6.150 11.367 1.00 . A A . 5 PRO HG3 1 1
17 22727 1 1 5 PRO N N 79.004 3.454 9.987 1.00 . A A . 5 PRO N 1 1
17 22728 1 1 5 PRO O O 78.490 4.189 7.336 1.00 . A A . 5 PRO O 1 1
17 22729 1 1 6 THR C C 74.713 3.634 5.647 1.00 . A A . 6 THR C 1 1
17 22730 1 1 6 THR CA C 76.196 3.300 5.889 1.00 . A A . 6 THR CA 1 1
17 22731 1 1 6 THR CB C 76.601 2.052 5.084 1.00 . A A . 6 THR CB 1 1
17 22732 1 1 6 THR CG2 C 78.103 1.761 5.135 1.00 . A A . 6 THR CG2 1 1
17 22733 1 1 6 THR H H 75.792 2.680 7.883 1.00 . A A . 6 THR H 1 1
17 22734 1 1 6 THR HA H 76.763 4.129 5.475 1.00 . A A . 6 THR HA 1 1
17 22735 1 1 6 THR HB H 76.339 2.240 4.043 1.00 . A A . 6 THR HB 1 1
17 22736 1 1 6 THR HG1 H 76.129 0.173 4.931 1.00 . A A . 6 THR HG1 1 1
17 22737 1 1 6 THR HG21 H 78.344 0.950 4.448 1.00 . A A . 6 THR HG21 1 1
17 22738 1 1 6 THR HG22 H 78.658 2.649 4.833 1.00 . A A . 6 THR HG22 1 1
17 22739 1 1 6 THR HG23 H 78.403 1.475 6.144 1.00 . A A . 6 THR HG23 1 1
17 22740 1 1 6 THR N N 76.491 3.152 7.326 1.00 . A A . 6 THR N 1 1
17 22741 1 1 6 THR O O 73.875 3.412 6.531 1.00 . A A . 6 THR O 1 1
17 22742 1 1 6 THR OG1 O 75.922 0.901 5.545 1.00 . A A . 6 THR OG1 1 1
17 22743 1 1 7 PRO C C 71.967 3.501 4.191 1.00 . A A . 7 PRO C 1 1
17 22744 1 1 7 PRO CA C 73.020 4.619 4.101 1.00 . A A . 7 PRO CA 1 1
17 22745 1 1 7 PRO CB C 73.138 5.139 2.662 1.00 . A A . 7 PRO CB 1 1
17 22746 1 1 7 PRO CD C 75.323 4.630 3.449 1.00 . A A . 7 PRO CD 1 1
17 22747 1 1 7 PRO CG C 74.582 5.619 2.562 1.00 . A A . 7 PRO CG 1 1
17 22748 1 1 7 PRO HA H 72.717 5.443 4.748 1.00 . A A . 7 PRO HA 1 1
17 22749 1 1 7 PRO HB2 H 72.979 4.326 1.950 1.00 . A A . 7 PRO HB2 1 1
17 22750 1 1 7 PRO HB3 H 72.441 5.953 2.479 1.00 . A A . 7 PRO HB3 1 1
17 22751 1 1 7 PRO HD2 H 75.627 3.759 2.876 1.00 . A A . 7 PRO HD2 1 1
17 22752 1 1 7 PRO HD3 H 76.214 5.091 3.863 1.00 . A A . 7 PRO HD3 1 1
17 22753 1 1 7 PRO HG2 H 74.962 5.588 1.543 1.00 . A A . 7 PRO HG2 1 1
17 22754 1 1 7 PRO HG3 H 74.669 6.623 2.980 1.00 . A A . 7 PRO HG3 1 1
17 22755 1 1 7 PRO N N 74.379 4.223 4.480 1.00 . A A . 7 PRO N 1 1
17 22756 1 1 7 PRO O O 72.282 2.316 4.073 1.00 . A A . 7 PRO O 1 1
17 22757 1 1 8 LEU C C 68.516 3.307 3.245 1.00 . A A . 8 LEU C 1 1
17 22758 1 1 8 LEU CA C 69.514 3.018 4.390 1.00 . A A . 8 LEU CA 1 1
17 22759 1 1 8 LEU CB C 68.873 3.139 5.790 1.00 . A A . 8 LEU CB 1 1
17 22760 1 1 8 LEU CD1 C 68.975 2.893 8.278 1.00 . A A . 8 LEU CD1 1 1
17 22761 1 1 8 LEU CD2 C 70.186 1.240 6.887 1.00 . A A . 8 LEU CD2 1 1
17 22762 1 1 8 LEU CG C 69.757 2.707 6.977 1.00 . A A . 8 LEU CG 1 1
17 22763 1 1 8 LEU H H 70.528 4.894 4.379 1.00 . A A . 8 LEU H 1 1
17 22764 1 1 8 LEU HA H 69.828 1.986 4.250 1.00 . A A . 8 LEU HA 1 1
17 22765 1 1 8 LEU HB2 H 68.569 4.176 5.942 1.00 . A A . 8 LEU HB2 1 1
17 22766 1 1 8 LEU HB3 H 67.971 2.524 5.811 1.00 . A A . 8 LEU HB3 1 1
17 22767 1 1 8 LEU HD11 H 68.695 3.940 8.391 1.00 . A A . 8 LEU HD11 1 1
17 22768 1 1 8 LEU HD12 H 68.072 2.282 8.267 1.00 . A A . 8 LEU HD12 1 1
17 22769 1 1 8 LEU HD13 H 69.595 2.606 9.129 1.00 . A A . 8 LEU HD13 1 1
17 22770 1 1 8 LEU HD21 H 70.707 0.949 7.798 1.00 . A A . 8 LEU HD21 1 1
17 22771 1 1 8 LEU HD22 H 69.316 0.600 6.744 1.00 . A A . 8 LEU HD22 1 1
17 22772 1 1 8 LEU HD23 H 70.869 1.104 6.052 1.00 . A A . 8 LEU HD23 1 1
17 22773 1 1 8 LEU HG H 70.648 3.334 7.020 1.00 . A A . 8 LEU HG 1 1
17 22774 1 1 8 LEU N N 70.695 3.898 4.307 1.00 . A A . 8 LEU N 1 1
17 22775 1 1 8 LEU O O 67.297 3.244 3.419 1.00 . A A . 8 LEU O 1 1
17 22776 1 1 9 LEU C C 67.326 3.082 0.293 1.00 . A A . 9 LEU C 1 1
17 22777 1 1 9 LEU CA C 68.287 4.138 0.894 1.00 . A A . 9 LEU CA 1 1
17 22778 1 1 9 LEU CB C 69.313 4.661 -0.134 1.00 . A A . 9 LEU CB 1 1
17 22779 1 1 9 LEU CD1 C 67.994 6.728 -0.860 1.00 . A A . 9 LEU CD1 1 1
17 22780 1 1 9 LEU CD2 C 69.901 5.932 -2.213 1.00 . A A . 9 LEU CD2 1 1
17 22781 1 1 9 LEU CG C 68.747 5.476 -1.317 1.00 . A A . 9 LEU CG 1 1
17 22782 1 1 9 LEU H H 70.051 3.696 2.011 1.00 . A A . 9 LEU H 1 1
17 22783 1 1 9 LEU HA H 67.669 4.972 1.225 1.00 . A A . 9 LEU HA 1 1
17 22784 1 1 9 LEU HB2 H 70.029 5.298 0.391 1.00 . A A . 9 LEU HB2 1 1
17 22785 1 1 9 LEU HB3 H 69.865 3.808 -0.535 1.00 . A A . 9 LEU HB3 1 1
17 22786 1 1 9 LEU HD11 H 67.710 7.320 -1.730 1.00 . A A . 9 LEU HD11 1 1
17 22787 1 1 9 LEU HD12 H 67.090 6.447 -0.325 1.00 . A A . 9 LEU HD12 1 1
17 22788 1 1 9 LEU HD13 H 68.628 7.334 -0.212 1.00 . A A . 9 LEU HD13 1 1
17 22789 1 1 9 LEU HD21 H 70.433 5.063 -2.600 1.00 . A A . 9 LEU HD21 1 1
17 22790 1 1 9 LEU HD22 H 69.510 6.510 -3.050 1.00 . A A . 9 LEU HD22 1 1
17 22791 1 1 9 LEU HD23 H 70.592 6.557 -1.647 1.00 . A A . 9 LEU HD23 1 1
17 22792 1 1 9 LEU HG H 68.081 4.855 -1.912 1.00 . A A . 9 LEU HG 1 1
17 22793 1 1 9 LEU N N 69.044 3.676 2.071 1.00 . A A . 9 LEU N 1 1
17 22794 1 1 9 LEU O O 66.406 3.440 -0.445 1.00 . A A . 9 LEU O 1 1
17 22795 1 1 10 ALA C C 66.607 -0.403 1.369 1.00 . A A . 10 ALA C 1 1
17 22796 1 1 10 ALA CA C 66.604 0.694 0.283 1.00 . A A . 10 ALA CA 1 1
17 22797 1 1 10 ALA CB C 67.033 0.122 -1.077 1.00 . A A . 10 ALA CB 1 1
17 22798 1 1 10 ALA H H 68.267 1.581 1.251 1.00 . A A . 10 ALA H 1 1
17 22799 1 1 10 ALA HA H 65.584 1.074 0.197 1.00 . A A . 10 ALA HA 1 1
17 22800 1 1 10 ALA HB1 H 68.045 -0.279 -1.011 1.00 . A A . 10 ALA HB1 1 1
17 22801 1 1 10 ALA HB2 H 66.349 -0.673 -1.377 1.00 . A A . 10 ALA HB2 1 1
17 22802 1 1 10 ALA HB3 H 67.007 0.907 -1.834 1.00 . A A . 10 ALA HB3 1 1
17 22803 1 1 10 ALA N N 67.505 1.799 0.628 1.00 . A A . 10 ALA N 1 1
17 22804 1 1 10 ALA O O 67.545 -0.506 2.164 1.00 . A A . 10 ALA O 1 1
17 22805 1 1 11 ASP C C 66.569 -3.366 2.374 1.00 . A A . 11 ASP C 1 1
17 22806 1 1 11 ASP CA C 65.412 -2.348 2.366 1.00 . A A . 11 ASP CA 1 1
17 22807 1 1 11 ASP CB C 64.087 -3.080 2.110 1.00 . A A . 11 ASP CB 1 1
17 22808 1 1 11 ASP CG C 62.868 -2.174 2.353 1.00 . A A . 11 ASP CG 1 1
17 22809 1 1 11 ASP H H 64.840 -1.125 0.704 1.00 . A A . 11 ASP H 1 1
17 22810 1 1 11 ASP HA H 65.368 -1.909 3.364 1.00 . A A . 11 ASP HA 1 1
17 22811 1 1 11 ASP HB2 H 64.076 -3.458 1.084 1.00 . A A . 11 ASP HB2 1 1
17 22812 1 1 11 ASP HB3 H 64.024 -3.941 2.778 1.00 . A A . 11 ASP HB3 1 1
17 22813 1 1 11 ASP N N 65.580 -1.259 1.382 1.00 . A A . 11 ASP N 1 1
17 22814 1 1 11 ASP O O 66.855 -3.973 3.408 1.00 . A A . 11 ASP O 1 1
17 22815 1 1 11 ASP OD1 O 62.465 -2.003 3.528 1.00 . A A . 11 ASP OD1 1 1
17 22816 1 1 11 ASP OD2 O 62.309 -1.635 1.367 1.00 . A A . 11 ASP OD2 1 1
17 22817 1 1 12 TYR C C 69.631 -3.932 2.068 1.00 . A A . 12 TYR C 1 1
17 22818 1 1 12 TYR CA C 68.486 -4.340 1.116 1.00 . A A . 12 TYR CA 1 1
17 22819 1 1 12 TYR CB C 68.964 -4.294 -0.344 1.00 . A A . 12 TYR CB 1 1
17 22820 1 1 12 TYR CD1 C 67.314 -5.906 -1.401 1.00 . A A . 12 TYR CD1 1 1
17 22821 1 1 12 TYR CD2 C 67.461 -3.637 -2.284 1.00 . A A . 12 TYR CD2 1 1
17 22822 1 1 12 TYR CE1 C 66.300 -6.205 -2.333 1.00 . A A . 12 TYR CE1 1 1
17 22823 1 1 12 TYR CE2 C 66.448 -3.932 -3.218 1.00 . A A . 12 TYR CE2 1 1
17 22824 1 1 12 TYR CG C 67.892 -4.622 -1.372 1.00 . A A . 12 TYR CG 1 1
17 22825 1 1 12 TYR CZ C 65.863 -5.218 -3.244 1.00 . A A . 12 TYR CZ 1 1
17 22826 1 1 12 TYR H H 66.972 -3.000 0.435 1.00 . A A . 12 TYR H 1 1
17 22827 1 1 12 TYR HA H 68.218 -5.369 1.357 1.00 . A A . 12 TYR HA 1 1
17 22828 1 1 12 TYR HB2 H 69.363 -3.300 -0.548 1.00 . A A . 12 TYR HB2 1 1
17 22829 1 1 12 TYR HB3 H 69.784 -5.004 -0.465 1.00 . A A . 12 TYR HB3 1 1
17 22830 1 1 12 TYR HD1 H 67.644 -6.666 -0.704 1.00 . A A . 12 TYR HD1 1 1
17 22831 1 1 12 TYR HD2 H 67.909 -2.651 -2.272 1.00 . A A . 12 TYR HD2 1 1
17 22832 1 1 12 TYR HE1 H 65.852 -7.187 -2.358 1.00 . A A . 12 TYR HE1 1 1
17 22833 1 1 12 TYR HE2 H 66.118 -3.175 -3.917 1.00 . A A . 12 TYR HE2 1 1
17 22834 1 1 12 TYR HH H 64.665 -4.758 -4.713 1.00 . A A . 12 TYR HH 1 1
17 22835 1 1 12 TYR N N 67.280 -3.510 1.251 1.00 . A A . 12 TYR N 1 1
17 22836 1 1 12 TYR O O 70.521 -4.736 2.346 1.00 . A A . 12 TYR O 1 1
17 22837 1 1 12 TYR OH O 64.882 -5.514 -4.141 1.00 . A A . 12 TYR OH 1 1
17 22838 1 1 13 GLU C C 70.122 -2.398 5.050 1.00 . A A . 13 GLU C 1 1
17 22839 1 1 13 GLU CA C 70.566 -2.188 3.583 1.00 . A A . 13 GLU CA 1 1
17 22840 1 1 13 GLU CB C 70.804 -0.689 3.324 1.00 . A A . 13 GLU CB 1 1
17 22841 1 1 13 GLU CD C 72.375 -1.126 1.334 1.00 . A A . 13 GLU CD 1 1
17 22842 1 1 13 GLU CG C 71.170 -0.325 1.873 1.00 . A A . 13 GLU CG 1 1
17 22843 1 1 13 GLU H H 68.848 -2.084 2.322 1.00 . A A . 13 GLU H 1 1
17 22844 1 1 13 GLU HA H 71.517 -2.707 3.462 1.00 . A A . 13 GLU HA 1 1
17 22845 1 1 13 GLU HB2 H 69.901 -0.143 3.594 1.00 . A A . 13 GLU HB2 1 1
17 22846 1 1 13 GLU HB3 H 71.607 -0.351 3.979 1.00 . A A . 13 GLU HB3 1 1
17 22847 1 1 13 GLU HG2 H 70.297 -0.485 1.235 1.00 . A A . 13 GLU HG2 1 1
17 22848 1 1 13 GLU HG3 H 71.396 0.743 1.829 1.00 . A A . 13 GLU HG3 1 1
17 22849 1 1 13 GLU N N 69.599 -2.705 2.603 1.00 . A A . 13 GLU N 1 1
17 22850 1 1 13 GLU O O 70.884 -2.102 5.972 1.00 . A A . 13 GLU O 1 1
17 22851 1 1 13 GLU OE1 O 73.470 -1.086 1.946 1.00 . A A . 13 GLU OE1 1 1
17 22852 1 1 13 GLU OE2 O 72.241 -1.789 0.277 1.00 . A A . 13 GLU OE2 1 1
17 22853 1 1 14 TRP C C 67.726 -4.425 6.932 1.00 . A A . 14 TRP C 1 1
17 22854 1 1 14 TRP CA C 68.254 -3.012 6.598 1.00 . A A . 14 TRP CA 1 1
17 22855 1 1 14 TRP CB C 67.139 -1.952 6.657 1.00 . A A . 14 TRP CB 1 1
17 22856 1 1 14 TRP CD1 C 67.228 -0.734 8.878 1.00 . A A . 14 TRP CD1 1 1
17 22857 1 1 14 TRP CD2 C 65.457 -2.107 8.735 1.00 . A A . 14 TRP CD2 1 1
17 22858 1 1 14 TRP CE2 C 65.406 -1.493 10.024 1.00 . A A . 14 TRP CE2 1 1
17 22859 1 1 14 TRP CE3 C 64.435 -3.035 8.428 1.00 . A A . 14 TRP CE3 1 1
17 22860 1 1 14 TRP CG C 66.636 -1.603 8.028 1.00 . A A . 14 TRP CG 1 1
17 22861 1 1 14 TRP CH2 C 63.412 -2.724 10.628 1.00 . A A . 14 TRP CH2 1 1
17 22862 1 1 14 TRP CZ2 C 64.406 -1.789 10.962 1.00 . A A . 14 TRP CZ2 1 1
17 22863 1 1 14 TRP CZ3 C 63.428 -3.341 9.364 1.00 . A A . 14 TRP CZ3 1 1
17 22864 1 1 14 TRP H H 68.340 -3.149 4.469 1.00 . A A . 14 TRP H 1 1
17 22865 1 1 14 TRP HA H 68.982 -2.767 7.372 1.00 . A A . 14 TRP HA 1 1
17 22866 1 1 14 TRP HB2 H 67.508 -1.030 6.204 1.00 . A A . 14 TRP HB2 1 1
17 22867 1 1 14 TRP HB3 H 66.298 -2.291 6.049 1.00 . A A . 14 TRP HB3 1 1
17 22868 1 1 14 TRP HD1 H 68.139 -0.185 8.670 1.00 . A A . 14 TRP HD1 1 1
17 22869 1 1 14 TRP HE1 H 66.774 -0.077 10.836 1.00 . A A . 14 TRP HE1 1 1
17 22870 1 1 14 TRP HE3 H 64.442 -3.521 7.463 1.00 . A A . 14 TRP HE3 1 1
17 22871 1 1 14 TRP HH2 H 62.634 -2.968 11.337 1.00 . A A . 14 TRP HH2 1 1
17 22872 1 1 14 TRP HZ2 H 64.408 -1.308 11.930 1.00 . A A . 14 TRP HZ2 1 1
17 22873 1 1 14 TRP HZ3 H 62.656 -4.054 9.109 1.00 . A A . 14 TRP HZ3 1 1
17 22874 1 1 14 TRP N N 68.907 -2.918 5.279 1.00 . A A . 14 TRP N 1 1
17 22875 1 1 14 TRP NE1 N 66.504 -0.660 10.052 1.00 . A A . 14 TRP NE1 1 1
17 22876 1 1 14 TRP O O 67.234 -4.669 8.034 1.00 . A A . 14 TRP O 1 1
17 22877 1 1 15 SER C C 67.888 -7.516 7.410 1.00 . A A . 15 SER C 1 1
17 22878 1 1 15 SER CA C 67.391 -6.778 6.152 1.00 . A A . 15 SER CA 1 1
17 22879 1 1 15 SER CB C 67.757 -7.575 4.895 1.00 . A A . 15 SER CB 1 1
17 22880 1 1 15 SER H H 68.288 -5.137 5.131 1.00 . A A . 15 SER H 1 1
17 22881 1 1 15 SER HA H 66.305 -6.749 6.208 1.00 . A A . 15 SER HA 1 1
17 22882 1 1 15 SER HB2 H 67.397 -8.601 4.999 1.00 . A A . 15 SER HB2 1 1
17 22883 1 1 15 SER HB3 H 67.270 -7.121 4.031 1.00 . A A . 15 SER HB3 1 1
17 22884 1 1 15 SER HG H 69.361 -8.097 3.891 1.00 . A A . 15 SER HG 1 1
17 22885 1 1 15 SER N N 67.863 -5.388 6.013 1.00 . A A . 15 SER N 1 1
17 22886 1 1 15 SER O O 67.197 -8.399 7.925 1.00 . A A . 15 SER O 1 1
17 22887 1 1 15 SER OG O 69.164 -7.577 4.697 1.00 . A A . 15 SER OG 1 1
17 22888 1 1 16 GLY C C 68.743 -7.302 10.464 1.00 . A A . 16 GLY C 1 1
17 22889 1 1 16 GLY CA C 69.583 -7.633 9.225 1.00 . A A . 16 GLY CA 1 1
17 22890 1 1 16 GLY H H 69.572 -6.421 7.460 1.00 . A A . 16 GLY H 1 1
17 22891 1 1 16 GLY HA2 H 69.681 -8.718 9.168 1.00 . A A . 16 GLY HA2 1 1
17 22892 1 1 16 GLY HA3 H 70.560 -7.184 9.380 1.00 . A A . 16 GLY HA3 1 1
17 22893 1 1 16 GLY N N 69.042 -7.122 7.958 1.00 . A A . 16 GLY N 1 1
17 22894 1 1 16 GLY O O 68.725 -8.079 11.416 1.00 . A A . 16 GLY O 1 1
17 22895 1 1 17 TYR C C 65.636 -6.413 11.161 1.00 . A A . 17 TYR C 1 1
17 22896 1 1 17 TYR CA C 67.019 -5.815 11.459 1.00 . A A . 17 TYR CA 1 1
17 22897 1 1 17 TYR CB C 66.912 -4.288 11.543 1.00 . A A . 17 TYR CB 1 1
17 22898 1 1 17 TYR CD1 C 68.556 -3.476 13.292 1.00 . A A . 17 TYR CD1 1 1
17 22899 1 1 17 TYR CD2 C 69.019 -3.012 10.943 1.00 . A A . 17 TYR CD2 1 1
17 22900 1 1 17 TYR CE1 C 69.741 -2.807 13.659 1.00 . A A . 17 TYR CE1 1 1
17 22901 1 1 17 TYR CE2 C 70.204 -2.343 11.304 1.00 . A A . 17 TYR CE2 1 1
17 22902 1 1 17 TYR CG C 68.193 -3.578 11.935 1.00 . A A . 17 TYR CG 1 1
17 22903 1 1 17 TYR CZ C 70.568 -2.238 12.665 1.00 . A A . 17 TYR CZ 1 1
17 22904 1 1 17 TYR H H 68.105 -5.598 9.620 1.00 . A A . 17 TYR H 1 1
17 22905 1 1 17 TYR HA H 67.335 -6.190 12.431 1.00 . A A . 17 TYR HA 1 1
17 22906 1 1 17 TYR HB2 H 66.581 -3.914 10.576 1.00 . A A . 17 TYR HB2 1 1
17 22907 1 1 17 TYR HB3 H 66.141 -4.029 12.269 1.00 . A A . 17 TYR HB3 1 1
17 22908 1 1 17 TYR HD1 H 67.922 -3.907 14.057 1.00 . A A . 17 TYR HD1 1 1
17 22909 1 1 17 TYR HD2 H 68.734 -3.083 9.901 1.00 . A A . 17 TYR HD2 1 1
17 22910 1 1 17 TYR HE1 H 70.022 -2.722 14.699 1.00 . A A . 17 TYR HE1 1 1
17 22911 1 1 17 TYR HE2 H 70.834 -1.906 10.541 1.00 . A A . 17 TYR HE2 1 1
17 22912 1 1 17 TYR HH H 72.194 -1.239 12.262 1.00 . A A . 17 TYR HH 1 1
17 22913 1 1 17 TYR N N 68.015 -6.185 10.440 1.00 . A A . 17 TYR N 1 1
17 22914 1 1 17 TYR O O 64.916 -6.814 12.078 1.00 . A A . 17 TYR O 1 1
17 22915 1 1 17 TYR OH O 71.710 -1.590 13.029 1.00 . A A . 17 TYR OH 1 1
17 22916 1 1 18 LEU C C 63.731 -8.548 9.930 1.00 . A A . 18 LEU C 1 1
17 22917 1 1 18 LEU CA C 63.995 -7.107 9.425 1.00 . A A . 18 LEU CA 1 1
17 22918 1 1 18 LEU CB C 63.947 -7.012 7.887 1.00 . A A . 18 LEU CB 1 1
17 22919 1 1 18 LEU CD1 C 61.464 -6.428 7.645 1.00 . A A . 18 LEU CD1 1 1
17 22920 1 1 18 LEU CD2 C 62.754 -7.246 5.699 1.00 . A A . 18 LEU CD2 1 1
17 22921 1 1 18 LEU CG C 62.601 -7.358 7.217 1.00 . A A . 18 LEU CG 1 1
17 22922 1 1 18 LEU H H 65.909 -6.167 9.186 1.00 . A A . 18 LEU H 1 1
17 22923 1 1 18 LEU HA H 63.225 -6.465 9.848 1.00 . A A . 18 LEU HA 1 1
17 22924 1 1 18 LEU HB2 H 64.223 -5.999 7.592 1.00 . A A . 18 LEU HB2 1 1
17 22925 1 1 18 LEU HB3 H 64.695 -7.695 7.488 1.00 . A A . 18 LEU HB3 1 1
17 22926 1 1 18 LEU HD11 H 60.553 -6.697 7.111 1.00 . A A . 18 LEU HD11 1 1
17 22927 1 1 18 LEU HD12 H 61.274 -6.533 8.711 1.00 . A A . 18 LEU HD12 1 1
17 22928 1 1 18 LEU HD13 H 61.719 -5.395 7.413 1.00 . A A . 18 LEU HD13 1 1
17 22929 1 1 18 LEU HD21 H 63.019 -6.226 5.421 1.00 . A A . 18 LEU HD21 1 1
17 22930 1 1 18 LEU HD22 H 63.534 -7.927 5.357 1.00 . A A . 18 LEU HD22 1 1
17 22931 1 1 18 LEU HD23 H 61.817 -7.519 5.214 1.00 . A A . 18 LEU HD23 1 1
17 22932 1 1 18 LEU HG H 62.327 -8.385 7.453 1.00 . A A . 18 LEU HG 1 1
17 22933 1 1 18 LEU N N 65.276 -6.544 9.879 1.00 . A A . 18 LEU N 1 1
17 22934 1 1 18 LEU O O 62.582 -8.980 10.019 1.00 . A A . 18 LEU O 1 1
17 22935 1 1 19 THR C C 63.815 -10.758 12.163 1.00 . A A . 19 THR C 1 1
17 22936 1 1 19 THR CA C 64.816 -10.569 11.001 1.00 . A A . 19 THR CA 1 1
17 22937 1 1 19 THR CB C 66.254 -10.803 11.509 1.00 . A A . 19 THR CB 1 1
17 22938 1 1 19 THR CG2 C 66.575 -9.944 12.739 1.00 . A A . 19 THR CG2 1 1
17 22939 1 1 19 THR H H 65.688 -8.819 10.156 1.00 . A A . 19 THR H 1 1
17 22940 1 1 19 THR HA H 64.595 -11.331 10.256 1.00 . A A . 19 THR HA 1 1
17 22941 1 1 19 THR HB H 66.954 -10.538 10.711 1.00 . A A . 19 THR HB 1 1
17 22942 1 1 19 THR HG1 H 67.401 -12.275 12.047 1.00 . A A . 19 THR HG1 1 1
17 22943 1 1 19 THR HG21 H 66.061 -10.326 13.621 1.00 . A A . 19 THR HG21 1 1
17 22944 1 1 19 THR HG22 H 67.648 -9.955 12.926 1.00 . A A . 19 THR HG22 1 1
17 22945 1 1 19 THR HG23 H 66.248 -8.915 12.567 1.00 . A A . 19 THR HG23 1 1
17 22946 1 1 19 THR N N 64.792 -9.253 10.330 1.00 . A A . 19 THR N 1 1
17 22947 1 1 19 THR O O 63.304 -11.861 12.375 1.00 . A A . 19 THR O 1 1
17 22948 1 1 19 THR OG1 O 66.454 -12.158 11.847 1.00 . A A . 19 THR OG1 1 1
17 22949 1 1 20 GLY C C 62.437 -8.348 14.729 1.00 . A A . 20 GLY C 1 1
17 22950 1 1 20 GLY CA C 62.761 -9.741 14.181 1.00 . A A . 20 GLY CA 1 1
17 22951 1 1 20 GLY H H 63.951 -8.817 12.646 1.00 . A A . 20 GLY H 1 1
17 22952 1 1 20 GLY HA2 H 61.824 -10.273 14.015 1.00 . A A . 20 GLY HA2 1 1
17 22953 1 1 20 GLY HA3 H 63.338 -10.279 14.933 1.00 . A A . 20 GLY HA3 1 1
17 22954 1 1 20 GLY N N 63.529 -9.693 12.924 1.00 . A A . 20 GLY N 1 1
17 22955 1 1 20 GLY O O 61.274 -8.058 15.011 1.00 . A A . 20 GLY O 1 1
17 22956 1 1 21 ILE C C 62.207 -5.451 14.024 1.00 . A A . 21 ILE C 1 1
17 22957 1 1 21 ILE CA C 63.214 -6.003 15.051 1.00 . A A . 21 ILE CA 1 1
17 22958 1 1 21 ILE CB C 64.543 -5.213 14.989 1.00 . A A . 21 ILE CB 1 1
17 22959 1 1 21 ILE CD1 C 65.414 -6.072 17.292 1.00 . A A . 21 ILE CD1 1 1
17 22960 1 1 21 ILE CG1 C 65.696 -5.856 15.797 1.00 . A A . 21 ILE CG1 1 1
17 22961 1 1 21 ILE CG2 C 64.337 -3.756 15.439 1.00 . A A . 21 ILE CG2 1 1
17 22962 1 1 21 ILE H H 64.370 -7.750 14.554 1.00 . A A . 21 ILE H 1 1
17 22963 1 1 21 ILE HA H 62.780 -5.893 16.046 1.00 . A A . 21 ILE HA 1 1
17 22964 1 1 21 ILE HB H 64.859 -5.181 13.944 1.00 . A A . 21 ILE HB 1 1
17 22965 1 1 21 ILE HD11 H 64.556 -6.730 17.427 1.00 . A A . 21 ILE HD11 1 1
17 22966 1 1 21 ILE HD12 H 66.285 -6.535 17.756 1.00 . A A . 21 ILE HD12 1 1
17 22967 1 1 21 ILE HD13 H 65.225 -5.118 17.784 1.00 . A A . 21 ILE HD13 1 1
17 22968 1 1 21 ILE HG12 H 65.950 -6.820 15.354 1.00 . A A . 21 ILE HG12 1 1
17 22969 1 1 21 ILE HG13 H 66.582 -5.227 15.705 1.00 . A A . 21 ILE HG13 1 1
17 22970 1 1 21 ILE HG21 H 63.669 -3.238 14.752 1.00 . A A . 21 ILE HG21 1 1
17 22971 1 1 21 ILE HG22 H 63.905 -3.721 16.440 1.00 . A A . 21 ILE HG22 1 1
17 22972 1 1 21 ILE HG23 H 65.292 -3.228 15.442 1.00 . A A . 21 ILE HG23 1 1
17 22973 1 1 21 ILE N N 63.431 -7.445 14.778 1.00 . A A . 21 ILE N 1 1
17 22974 1 1 21 ILE O O 61.357 -4.618 14.333 1.00 . A A . 21 ILE O 1 1
17 22975 1 1 22 GLY C C 59.851 -5.867 12.019 1.00 . A A . 22 GLY C 1 1
17 22976 1 1 22 GLY CA C 61.350 -5.924 11.689 1.00 . A A . 22 GLY CA 1 1
17 22977 1 1 22 GLY H H 63.086 -6.601 12.665 1.00 . A A . 22 GLY H 1 1
17 22978 1 1 22 GLY HA2 H 61.629 -5.076 11.072 1.00 . A A . 22 GLY HA2 1 1
17 22979 1 1 22 GLY HA3 H 61.517 -6.844 11.129 1.00 . A A . 22 GLY HA3 1 1
17 22980 1 1 22 GLY N N 62.266 -6.025 12.818 1.00 . A A . 22 GLY N 1 1
17 22981 1 1 22 GLY O O 59.103 -5.191 11.311 1.00 . A A . 22 GLY O 1 1
17 22982 1 1 23 ARG C C 57.833 -5.973 15.013 1.00 . A A . 23 ARG C 1 1
17 22983 1 1 23 ARG CA C 58.024 -6.544 13.602 1.00 . A A . 23 ARG CA 1 1
17 22984 1 1 23 ARG CB C 57.408 -7.948 13.455 1.00 . A A . 23 ARG CB 1 1
17 22985 1 1 23 ARG CD C 57.180 -10.282 14.323 1.00 . A A . 23 ARG CD 1 1
17 22986 1 1 23 ARG CG C 58.040 -9.017 14.364 1.00 . A A . 23 ARG CG 1 1
17 22987 1 1 23 ARG CZ C 57.753 -12.681 14.748 1.00 . A A . 23 ARG CZ 1 1
17 22988 1 1 23 ARG H H 60.113 -7.071 13.610 1.00 . A A . 23 ARG H 1 1
17 22989 1 1 23 ARG HA H 57.430 -5.885 12.966 1.00 . A A . 23 ARG HA 1 1
17 22990 1 1 23 ARG HB2 H 56.343 -7.877 13.682 1.00 . A A . 23 ARG HB2 1 1
17 22991 1 1 23 ARG HB3 H 57.499 -8.268 12.415 1.00 . A A . 23 ARG HB3 1 1
17 22992 1 1 23 ARG HD2 H 56.203 -10.051 14.754 1.00 . A A . 23 ARG HD2 1 1
17 22993 1 1 23 ARG HD3 H 57.050 -10.558 13.278 1.00 . A A . 23 ARG HD3 1 1
17 22994 1 1 23 ARG HE H 58.327 -11.160 15.893 1.00 . A A . 23 ARG HE 1 1
17 22995 1 1 23 ARG HG2 H 59.044 -9.250 14.007 1.00 . A A . 23 ARG HG2 1 1
17 22996 1 1 23 ARG HG3 H 58.094 -8.660 15.393 1.00 . A A . 23 ARG HG3 1 1
17 22997 1 1 23 ARG HH11 H 56.539 -12.516 13.148 1.00 . A A . 23 ARG HH11 1 1
17 22998 1 1 23 ARG HH12 H 57.155 -14.124 13.511 1.00 . A A . 23 ARG HH12 1 1
17 22999 1 1 23 ARG HH21 H 58.946 -13.305 16.242 1.00 . A A . 23 ARG HH21 1 1
17 23000 1 1 23 ARG HH22 H 58.371 -14.534 15.134 1.00 . A A . 23 ARG HH22 1 1
17 23001 1 1 23 ARG N N 59.418 -6.529 13.105 1.00 . A A . 23 ARG N 1 1
17 23002 1 1 23 ARG NE N 57.796 -11.398 15.071 1.00 . A A . 23 ARG NE 1 1
17 23003 1 1 23 ARG NH1 N 57.089 -13.139 13.731 1.00 . A A . 23 ARG NH1 1 1
17 23004 1 1 23 ARG NH2 N 58.396 -13.572 15.443 1.00 . A A . 23 ARG NH2 1 1
17 23005 1 1 23 ARG O O 56.726 -6.010 15.543 1.00 . A A . 23 ARG O 1 1
17 23006 1 1 24 ALA C C 57.998 -3.294 16.674 1.00 . A A . 24 ALA C 1 1
17 23007 1 1 24 ALA CA C 58.705 -4.646 16.878 1.00 . A A . 24 ALA CA 1 1
17 23008 1 1 24 ALA CB C 60.070 -4.501 17.562 1.00 . A A . 24 ALA CB 1 1
17 23009 1 1 24 ALA H H 59.763 -5.368 15.161 1.00 . A A . 24 ALA H 1 1
17 23010 1 1 24 ALA HA H 58.019 -5.205 17.515 1.00 . A A . 24 ALA HA 1 1
17 23011 1 1 24 ALA HB1 H 59.947 -4.010 18.528 1.00 . A A . 24 ALA HB1 1 1
17 23012 1 1 24 ALA HB2 H 60.512 -5.485 17.720 1.00 . A A . 24 ALA HB2 1 1
17 23013 1 1 24 ALA HB3 H 60.737 -3.900 16.941 1.00 . A A . 24 ALA HB3 1 1
17 23014 1 1 24 ALA N N 58.867 -5.402 15.631 1.00 . A A . 24 ALA N 1 1
17 23015 1 1 24 ALA O O 57.501 -2.699 17.631 1.00 . A A . 24 ALA O 1 1
17 23016 1 1 25 PHE C C 55.542 -2.091 14.912 1.00 . A A . 25 PHE C 1 1
17 23017 1 1 25 PHE CA C 57.040 -1.709 15.027 1.00 . A A . 25 PHE CA 1 1
17 23018 1 1 25 PHE CB C 57.591 -1.121 13.717 1.00 . A A . 25 PHE CB 1 1
17 23019 1 1 25 PHE CD1 C 59.349 0.602 14.328 1.00 . A A . 25 PHE CD1 1 1
17 23020 1 1 25 PHE CD2 C 60.082 -1.538 13.427 1.00 . A A . 25 PHE CD2 1 1
17 23021 1 1 25 PHE CE1 C 60.691 1.007 14.457 1.00 . A A . 25 PHE CE1 1 1
17 23022 1 1 25 PHE CE2 C 61.423 -1.136 13.570 1.00 . A A . 25 PHE CE2 1 1
17 23023 1 1 25 PHE CG C 59.040 -0.672 13.812 1.00 . A A . 25 PHE CG 1 1
17 23024 1 1 25 PHE CZ C 61.728 0.137 14.081 1.00 . A A . 25 PHE CZ 1 1
17 23025 1 1 25 PHE H H 58.356 -3.348 14.689 1.00 . A A . 25 PHE H 1 1
17 23026 1 1 25 PHE HA H 57.121 -0.968 15.820 1.00 . A A . 25 PHE HA 1 1
17 23027 1 1 25 PHE HB2 H 57.497 -1.864 12.925 1.00 . A A . 25 PHE HB2 1 1
17 23028 1 1 25 PHE HB3 H 56.983 -0.261 13.432 1.00 . A A . 25 PHE HB3 1 1
17 23029 1 1 25 PHE HD1 H 58.555 1.270 14.631 1.00 . A A . 25 PHE HD1 1 1
17 23030 1 1 25 PHE HD2 H 59.858 -2.521 13.034 1.00 . A A . 25 PHE HD2 1 1
17 23031 1 1 25 PHE HE1 H 60.924 1.987 14.854 1.00 . A A . 25 PHE HE1 1 1
17 23032 1 1 25 PHE HE2 H 62.221 -1.811 13.293 1.00 . A A . 25 PHE HE2 1 1
17 23033 1 1 25 PHE HZ H 62.761 0.444 14.189 1.00 . A A . 25 PHE HZ 1 1
17 23034 1 1 25 PHE N N 57.876 -2.846 15.420 1.00 . A A . 25 PHE N 1 1
17 23035 1 1 25 PHE O O 54.706 -1.279 14.513 1.00 . A A . 25 PHE O 1 1
17 23036 1 1 26 ASP C C 53.597 -4.699 16.557 1.00 . A A . 26 ASP C 1 1
17 23037 1 1 26 ASP CA C 53.888 -3.976 15.222 1.00 . A A . 26 ASP CA 1 1
17 23038 1 1 26 ASP CB C 53.883 -4.964 14.042 1.00 . A A . 26 ASP CB 1 1
17 23039 1 1 26 ASP CG C 54.099 -4.281 12.686 1.00 . A A . 26 ASP CG 1 1
17 23040 1 1 26 ASP H H 55.958 -3.936 15.574 1.00 . A A . 26 ASP H 1 1
17 23041 1 1 26 ASP HA H 53.108 -3.229 15.066 1.00 . A A . 26 ASP HA 1 1
17 23042 1 1 26 ASP HB2 H 54.660 -5.713 14.207 1.00 . A A . 26 ASP HB2 1 1
17 23043 1 1 26 ASP HB3 H 52.925 -5.486 14.018 1.00 . A A . 26 ASP HB3 1 1
17 23044 1 1 26 ASP N N 55.202 -3.329 15.286 1.00 . A A . 26 ASP N 1 1
17 23045 1 1 26 ASP O O 52.997 -5.769 16.588 1.00 . A A . 26 ASP O 1 1
17 23046 1 1 26 ASP OD1 O 53.096 -3.833 12.082 1.00 . A A . 26 ASP OD1 1 1
17 23047 1 1 26 ASP OD2 O 55.248 -4.240 12.189 1.00 . A A . 26 ASP OD2 1 1
17 23048 1 1 27 ASP C C 52.757 -5.328 19.553 1.00 . A A . 27 ASP C 1 1
17 23049 1 1 27 ASP CA C 54.097 -4.767 19.014 1.00 . A A . 27 ASP CA 1 1
17 23050 1 1 27 ASP CB C 54.725 -3.755 19.983 1.00 . A A . 27 ASP CB 1 1
17 23051 1 1 27 ASP CG C 55.032 -4.359 21.362 1.00 . A A . 27 ASP CG 1 1
17 23052 1 1 27 ASP H H 54.558 -3.265 17.576 1.00 . A A . 27 ASP H 1 1
17 23053 1 1 27 ASP HA H 54.777 -5.615 18.950 1.00 . A A . 27 ASP HA 1 1
17 23054 1 1 27 ASP HB2 H 55.665 -3.401 19.551 1.00 . A A . 27 ASP HB2 1 1
17 23055 1 1 27 ASP HB3 H 54.056 -2.898 20.087 1.00 . A A . 27 ASP HB3 1 1
17 23056 1 1 27 ASP N N 54.069 -4.145 17.678 1.00 . A A . 27 ASP N 1 1
17 23057 1 1 27 ASP O O 52.770 -6.234 20.388 1.00 . A A . 27 ASP O 1 1
17 23058 1 1 27 ASP OD1 O 55.976 -5.180 21.456 1.00 . A A . 27 ASP OD1 1 1
17 23059 1 1 27 ASP OD2 O 54.359 -3.992 22.354 1.00 . A A . 27 ASP OD2 1 1
17 23060 1 1 28 GLY C C 49.692 -6.387 18.353 1.00 . A A . 28 GLY C 1 1
17 23061 1 1 28 GLY CA C 50.269 -5.389 19.371 1.00 . A A . 28 GLY CA 1 1
17 23062 1 1 28 GLY H H 51.671 -4.112 18.369 1.00 . A A . 28 GLY H 1 1
17 23063 1 1 28 GLY HA2 H 50.296 -5.900 20.335 1.00 . A A . 28 GLY HA2 1 1
17 23064 1 1 28 GLY HA3 H 49.574 -4.553 19.450 1.00 . A A . 28 GLY HA3 1 1
17 23065 1 1 28 GLY N N 51.608 -4.862 19.044 1.00 . A A . 28 GLY N 1 1
17 23066 1 1 28 GLY O O 48.576 -6.873 18.543 1.00 . A A . 28 GLY O 1 1
17 23067 1 1 29 VAL C C 51.193 -8.707 15.953 1.00 . A A . 29 VAL C 1 1
17 23068 1 1 29 VAL CA C 50.076 -7.694 16.242 1.00 . A A . 29 VAL CA 1 1
17 23069 1 1 29 VAL CB C 49.622 -7.017 14.925 1.00 . A A . 29 VAL CB 1 1
17 23070 1 1 29 VAL CG1 C 48.673 -7.953 14.162 1.00 . A A . 29 VAL CG1 1 1
17 23071 1 1 29 VAL CG2 C 48.890 -5.683 15.130 1.00 . A A . 29 VAL CG2 1 1
17 23072 1 1 29 VAL H H 51.330 -6.234 17.193 1.00 . A A . 29 VAL H 1 1
17 23073 1 1 29 VAL HA H 49.235 -8.278 16.617 1.00 . A A . 29 VAL HA 1 1
17 23074 1 1 29 VAL HB H 50.496 -6.815 14.305 1.00 . A A . 29 VAL HB 1 1
17 23075 1 1 29 VAL HG11 H 48.232 -7.439 13.308 1.00 . A A . 29 VAL HG11 1 1
17 23076 1 1 29 VAL HG12 H 49.219 -8.815 13.786 1.00 . A A . 29 VAL HG12 1 1
17 23077 1 1 29 VAL HG13 H 47.885 -8.308 14.830 1.00 . A A . 29 VAL HG13 1 1
17 23078 1 1 29 VAL HG21 H 48.538 -5.302 14.171 1.00 . A A . 29 VAL HG21 1 1
17 23079 1 1 29 VAL HG22 H 48.043 -5.820 15.800 1.00 . A A . 29 VAL HG22 1 1
17 23080 1 1 29 VAL HG23 H 49.577 -4.949 15.552 1.00 . A A . 29 VAL HG23 1 1
17 23081 1 1 29 VAL N N 50.444 -6.720 17.295 1.00 . A A . 29 VAL N 1 1
17 23082 1 1 29 VAL O O 50.949 -9.714 15.286 1.00 . A A . 29 VAL O 1 1
17 23083 1 1 30 LYS C C 53.013 -10.910 16.957 1.00 . A A . 30 LYS C 1 1
17 23084 1 1 30 LYS CA C 53.482 -9.524 16.494 1.00 . A A . 30 LYS CA 1 1
17 23085 1 1 30 LYS CB C 54.705 -9.027 17.297 1.00 . A A . 30 LYS CB 1 1
17 23086 1 1 30 LYS CD C 55.696 -8.491 19.590 1.00 . A A . 30 LYS CD 1 1
17 23087 1 1 30 LYS CE C 55.391 -8.525 21.093 1.00 . A A . 30 LYS CE 1 1
17 23088 1 1 30 LYS CG C 54.475 -9.008 18.819 1.00 . A A . 30 LYS CG 1 1
17 23089 1 1 30 LYS H H 52.587 -7.625 16.945 1.00 . A A . 30 LYS H 1 1
17 23090 1 1 30 LYS HA H 53.790 -9.629 15.455 1.00 . A A . 30 LYS HA 1 1
17 23091 1 1 30 LYS HB2 H 55.549 -9.686 17.086 1.00 . A A . 30 LYS HB2 1 1
17 23092 1 1 30 LYS HB3 H 54.970 -8.024 16.958 1.00 . A A . 30 LYS HB3 1 1
17 23093 1 1 30 LYS HD2 H 56.559 -9.124 19.377 1.00 . A A . 30 LYS HD2 1 1
17 23094 1 1 30 LYS HD3 H 55.922 -7.471 19.277 1.00 . A A . 30 LYS HD3 1 1
17 23095 1 1 30 LYS HE2 H 54.438 -8.017 21.269 1.00 . A A . 30 LYS HE2 1 1
17 23096 1 1 30 LYS HE3 H 55.281 -9.567 21.406 1.00 . A A . 30 LYS HE3 1 1
17 23097 1 1 30 LYS HG2 H 53.617 -8.376 19.042 1.00 . A A . 30 LYS HG2 1 1
17 23098 1 1 30 LYS HG3 H 54.264 -10.018 19.167 1.00 . A A . 30 LYS HG3 1 1
17 23099 1 1 30 LYS HZ1 H 56.288 -7.966 22.878 1.00 . A A . 30 LYS HZ1 1 1
17 23100 1 1 30 LYS HZ2 H 57.370 -8.234 21.681 1.00 . A A . 30 LYS HZ2 1 1
17 23101 1 1 30 LYS HZ3 H 56.457 -6.858 21.696 1.00 . A A . 30 LYS HZ3 1 1
17 23102 1 1 30 LYS N N 52.398 -8.524 16.515 1.00 . A A . 30 LYS N 1 1
17 23103 1 1 30 LYS NZ N 56.455 -7.863 21.888 1.00 . A A . 30 LYS NZ 1 1
17 23104 1 1 30 LYS O O 53.496 -11.919 16.459 1.00 . A A . 30 LYS O 1 1
17 23105 1 1 31 ASP C C 50.653 -12.921 17.136 1.00 . A A . 31 ASP C 1 1
17 23106 1 1 31 ASP CA C 51.303 -12.145 18.291 1.00 . A A . 31 ASP CA 1 1
17 23107 1 1 31 ASP CB C 50.233 -11.697 19.298 1.00 . A A . 31 ASP CB 1 1
17 23108 1 1 31 ASP CG C 49.528 -12.907 19.942 1.00 . A A . 31 ASP CG 1 1
17 23109 1 1 31 ASP H H 51.714 -10.060 18.216 1.00 . A A . 31 ASP H 1 1
17 23110 1 1 31 ASP HA H 52.005 -12.815 18.778 1.00 . A A . 31 ASP HA 1 1
17 23111 1 1 31 ASP HB2 H 50.703 -11.089 20.076 1.00 . A A . 31 ASP HB2 1 1
17 23112 1 1 31 ASP HB3 H 49.503 -11.056 18.785 1.00 . A A . 31 ASP HB3 1 1
17 23113 1 1 31 ASP N N 52.019 -10.947 17.847 1.00 . A A . 31 ASP N 1 1
17 23114 1 1 31 ASP O O 50.929 -14.101 16.923 1.00 . A A . 31 ASP O 1 1
17 23115 1 1 31 ASP OD1 O 48.655 -13.523 19.286 1.00 . A A . 31 ASP OD1 1 1
17 23116 1 1 31 ASP OD2 O 49.858 -13.248 21.104 1.00 . A A . 31 ASP OD2 1 1
17 23117 1 1 32 LEU C C 50.063 -13.150 14.081 1.00 . A A . 32 LEU C 1 1
17 23118 1 1 32 LEU CA C 49.091 -12.795 15.219 1.00 . A A . 32 LEU CA 1 1
17 23119 1 1 32 LEU CB C 48.047 -11.744 14.797 1.00 . A A . 32 LEU CB 1 1
17 23120 1 1 32 LEU CD1 C 45.810 -11.144 13.867 1.00 . A A . 32 LEU CD1 1 1
17 23121 1 1 32 LEU CD2 C 46.871 -13.265 13.110 1.00 . A A . 32 LEU CD2 1 1
17 23122 1 1 32 LEU CG C 46.708 -12.309 14.289 1.00 . A A . 32 LEU CG 1 1
17 23123 1 1 32 LEU H H 49.716 -11.248 16.533 1.00 . A A . 32 LEU H 1 1
17 23124 1 1 32 LEU HA H 48.589 -13.706 15.543 1.00 . A A . 32 LEU HA 1 1
17 23125 1 1 32 LEU HB2 H 47.816 -11.112 15.656 1.00 . A A . 32 LEU HB2 1 1
17 23126 1 1 32 LEU HB3 H 48.493 -11.092 14.048 1.00 . A A . 32 LEU HB3 1 1
17 23127 1 1 32 LEU HD11 H 46.299 -10.550 13.096 1.00 . A A . 32 LEU HD11 1 1
17 23128 1 1 32 LEU HD12 H 44.861 -11.521 13.488 1.00 . A A . 32 LEU HD12 1 1
17 23129 1 1 32 LEU HD13 H 45.610 -10.509 14.730 1.00 . A A . 32 LEU HD13 1 1
17 23130 1 1 32 LEU HD21 H 47.528 -12.817 12.370 1.00 . A A . 32 LEU HD21 1 1
17 23131 1 1 32 LEU HD22 H 47.304 -14.204 13.452 1.00 . A A . 32 LEU HD22 1 1
17 23132 1 1 32 LEU HD23 H 45.902 -13.483 12.661 1.00 . A A . 32 LEU HD23 1 1
17 23133 1 1 32 LEU HG H 46.216 -12.846 15.100 1.00 . A A . 32 LEU HG 1 1
17 23134 1 1 32 LEU N N 49.820 -12.237 16.355 1.00 . A A . 32 LEU N 1 1
17 23135 1 1 32 LEU O O 49.936 -14.184 13.429 1.00 . A A . 32 LEU O 1 1
17 23136 1 1 33 ASN C C 53.001 -13.870 13.374 1.00 . A A . 33 ASN C 1 1
17 23137 1 1 33 ASN CA C 52.191 -12.622 12.965 1.00 . A A . 33 ASN CA 1 1
17 23138 1 1 33 ASN CB C 53.067 -11.369 12.815 1.00 . A A . 33 ASN CB 1 1
17 23139 1 1 33 ASN CG C 54.128 -11.547 11.744 1.00 . A A . 33 ASN CG 1 1
17 23140 1 1 33 ASN H H 51.148 -11.507 14.491 1.00 . A A . 33 ASN H 1 1
17 23141 1 1 33 ASN HA H 51.747 -12.848 11.998 1.00 . A A . 33 ASN HA 1 1
17 23142 1 1 33 ASN HB2 H 52.444 -10.514 12.552 1.00 . A A . 33 ASN HB2 1 1
17 23143 1 1 33 ASN HB3 H 53.564 -11.156 13.759 1.00 . A A . 33 ASN HB3 1 1
17 23144 1 1 33 ASN HD21 H 52.827 -11.216 10.226 1.00 . A A . 33 ASN HD21 1 1
17 23145 1 1 33 ASN HD22 H 54.491 -11.549 9.782 1.00 . A A . 33 ASN HD22 1 1
17 23146 1 1 33 ASN N N 51.103 -12.333 13.901 1.00 . A A . 33 ASN N 1 1
17 23147 1 1 33 ASN ND2 N 53.778 -11.430 10.484 1.00 . A A . 33 ASN ND2 1 1
17 23148 1 1 33 ASN O O 53.392 -14.653 12.511 1.00 . A A . 33 ASN O 1 1
17 23149 1 1 33 ASN OD1 O 55.286 -11.805 12.033 1.00 . A A . 33 ASN OD1 1 1
17 23150 1 1 34 LYS C C 52.906 -16.560 15.086 1.00 . A A . 34 LYS C 1 1
17 23151 1 1 34 LYS CA C 53.811 -15.331 15.227 1.00 . A A . 34 LYS CA 1 1
17 23152 1 1 34 LYS CB C 54.245 -15.080 16.682 1.00 . A A . 34 LYS CB 1 1
17 23153 1 1 34 LYS CD C 55.547 -15.884 18.690 1.00 . A A . 34 LYS CD 1 1
17 23154 1 1 34 LYS CE C 56.371 -17.036 19.278 1.00 . A A . 34 LYS CE 1 1
17 23155 1 1 34 LYS CG C 55.076 -16.231 17.271 1.00 . A A . 34 LYS CG 1 1
17 23156 1 1 34 LYS H H 52.901 -13.387 15.327 1.00 . A A . 34 LYS H 1 1
17 23157 1 1 34 LYS HA H 54.705 -15.547 14.646 1.00 . A A . 34 LYS HA 1 1
17 23158 1 1 34 LYS HB2 H 54.857 -14.176 16.707 1.00 . A A . 34 LYS HB2 1 1
17 23159 1 1 34 LYS HB3 H 53.367 -14.917 17.307 1.00 . A A . 34 LYS HB3 1 1
17 23160 1 1 34 LYS HD2 H 56.157 -14.980 18.657 1.00 . A A . 34 LYS HD2 1 1
17 23161 1 1 34 LYS HD3 H 54.676 -15.702 19.323 1.00 . A A . 34 LYS HD3 1 1
17 23162 1 1 34 LYS HE2 H 55.760 -17.944 19.276 1.00 . A A . 34 LYS HE2 1 1
17 23163 1 1 34 LYS HE3 H 57.237 -17.214 18.633 1.00 . A A . 34 LYS HE3 1 1
17 23164 1 1 34 LYS HG2 H 54.471 -17.138 17.309 1.00 . A A . 34 LYS HG2 1 1
17 23165 1 1 34 LYS HG3 H 55.945 -16.409 16.636 1.00 . A A . 34 LYS HG3 1 1
17 23166 1 1 34 LYS HZ1 H 56.040 -16.584 21.281 1.00 . A A . 34 LYS HZ1 1 1
17 23167 1 1 34 LYS HZ2 H 57.367 -17.499 21.041 1.00 . A A . 34 LYS HZ2 1 1
17 23168 1 1 34 LYS HZ3 H 57.405 -15.907 20.688 1.00 . A A . 34 LYS HZ3 1 1
17 23169 1 1 34 LYS N N 53.195 -14.109 14.677 1.00 . A A . 34 LYS N 1 1
17 23170 1 1 34 LYS NZ N 56.824 -16.735 20.661 1.00 . A A . 34 LYS NZ 1 1
17 23171 1 1 34 LYS O O 53.398 -17.627 14.726 1.00 . A A . 34 LYS O 1 1
17 23172 1 1 35 GLN C C 50.682 -17.866 13.463 1.00 . A A . 35 GLN C 1 1
17 23173 1 1 35 GLN CA C 50.607 -17.468 14.945 1.00 . A A . 35 GLN CA 1 1
17 23174 1 1 35 GLN CB C 49.170 -17.014 15.264 1.00 . A A . 35 GLN CB 1 1
17 23175 1 1 35 GLN CD C 47.404 -16.426 16.977 1.00 . A A . 35 GLN CD 1 1
17 23176 1 1 35 GLN CG C 48.843 -16.902 16.759 1.00 . A A . 35 GLN CG 1 1
17 23177 1 1 35 GLN H H 51.266 -15.513 15.593 1.00 . A A . 35 GLN H 1 1
17 23178 1 1 35 GLN HA H 50.834 -18.358 15.530 1.00 . A A . 35 GLN HA 1 1
17 23179 1 1 35 GLN HB2 H 48.973 -16.056 14.788 1.00 . A A . 35 GLN HB2 1 1
17 23180 1 1 35 GLN HB3 H 48.484 -17.742 14.828 1.00 . A A . 35 GLN HB3 1 1
17 23181 1 1 35 GLN HE21 H 47.914 -14.816 18.148 1.00 . A A . 35 GLN HE21 1 1
17 23182 1 1 35 GLN HE22 H 46.209 -15.066 17.819 1.00 . A A . 35 GLN HE22 1 1
17 23183 1 1 35 GLN HG2 H 48.954 -17.886 17.213 1.00 . A A . 35 GLN HG2 1 1
17 23184 1 1 35 GLN HG3 H 49.536 -16.217 17.244 1.00 . A A . 35 GLN HG3 1 1
17 23185 1 1 35 GLN N N 51.590 -16.414 15.265 1.00 . A A . 35 GLN N 1 1
17 23186 1 1 35 GLN NE2 N 47.167 -15.345 17.690 1.00 . A A . 35 GLN NE2 1 1
17 23187 1 1 35 GLN O O 50.659 -19.045 13.115 1.00 . A A . 35 GLN O 1 1
17 23188 1 1 35 GLN OE1 O 46.447 -17.022 16.499 1.00 . A A . 35 GLN OE1 1 1
17 23189 1 1 36 LEU C C 52.283 -17.657 10.720 1.00 . A A . 36 LEU C 1 1
17 23190 1 1 36 LEU CA C 50.934 -17.067 11.141 1.00 . A A . 36 LEU CA 1 1
17 23191 1 1 36 LEU CB C 50.646 -15.733 10.473 1.00 . A A . 36 LEU CB 1 1
17 23192 1 1 36 LEU CD1 C 49.415 -16.808 8.454 1.00 . A A . 36 LEU CD1 1 1
17 23193 1 1 36 LEU CD2 C 50.113 -14.471 8.489 1.00 . A A . 36 LEU CD2 1 1
17 23194 1 1 36 LEU CG C 50.502 -15.858 8.954 1.00 . A A . 36 LEU CG 1 1
17 23195 1 1 36 LEU H H 50.776 -15.927 12.944 1.00 . A A . 36 LEU H 1 1
17 23196 1 1 36 LEU HA H 50.165 -17.749 10.798 1.00 . A A . 36 LEU HA 1 1
17 23197 1 1 36 LEU HB2 H 49.719 -15.328 10.885 1.00 . A A . 36 LEU HB2 1 1
17 23198 1 1 36 LEU HB3 H 51.452 -15.036 10.702 1.00 . A A . 36 LEU HB3 1 1
17 23199 1 1 36 LEU HD11 H 49.294 -16.667 7.382 1.00 . A A . 36 LEU HD11 1 1
17 23200 1 1 36 LEU HD12 H 49.680 -17.847 8.655 1.00 . A A . 36 LEU HD12 1 1
17 23201 1 1 36 LEU HD13 H 48.470 -16.580 8.932 1.00 . A A . 36 LEU HD13 1 1
17 23202 1 1 36 LEU HD21 H 50.839 -13.744 8.845 1.00 . A A . 36 LEU HD21 1 1
17 23203 1 1 36 LEU HD22 H 50.066 -14.430 7.413 1.00 . A A . 36 LEU HD22 1 1
17 23204 1 1 36 LEU HD23 H 49.134 -14.252 8.905 1.00 . A A . 36 LEU HD23 1 1
17 23205 1 1 36 LEU HG H 51.450 -16.165 8.522 1.00 . A A . 36 LEU HG 1 1
17 23206 1 1 36 LEU N N 50.816 -16.874 12.584 1.00 . A A . 36 LEU N 1 1
17 23207 1 1 36 LEU O O 52.324 -18.521 9.851 1.00 . A A . 36 LEU O 1 1
17 23208 1 1 37 GLN C C 54.723 -19.315 11.682 1.00 . A A . 37 GLN C 1 1
17 23209 1 1 37 GLN CA C 54.699 -17.857 11.197 1.00 . A A . 37 GLN CA 1 1
17 23210 1 1 37 GLN CB C 55.723 -16.986 11.945 1.00 . A A . 37 GLN CB 1 1
17 23211 1 1 37 GLN CD C 58.173 -16.500 12.462 1.00 . A A . 37 GLN CD 1 1
17 23212 1 1 37 GLN CG C 57.182 -17.435 11.764 1.00 . A A . 37 GLN CG 1 1
17 23213 1 1 37 GLN H H 53.279 -16.484 12.024 1.00 . A A . 37 GLN H 1 1
17 23214 1 1 37 GLN HA H 54.930 -17.868 10.131 1.00 . A A . 37 GLN HA 1 1
17 23215 1 1 37 GLN HB2 H 55.637 -15.961 11.583 1.00 . A A . 37 GLN HB2 1 1
17 23216 1 1 37 GLN HB3 H 55.484 -16.998 13.008 1.00 . A A . 37 GLN HB3 1 1
17 23217 1 1 37 GLN HE21 H 59.664 -16.928 11.161 1.00 . A A . 37 GLN HE21 1 1
17 23218 1 1 37 GLN HE22 H 60.039 -15.773 12.431 1.00 . A A . 37 GLN HE22 1 1
17 23219 1 1 37 GLN HG2 H 57.318 -18.438 12.170 1.00 . A A . 37 GLN HG2 1 1
17 23220 1 1 37 GLN HG3 H 57.409 -17.463 10.697 1.00 . A A . 37 GLN HG3 1 1
17 23221 1 1 37 GLN N N 53.375 -17.253 11.368 1.00 . A A . 37 GLN N 1 1
17 23222 1 1 37 GLN NE2 N 59.390 -16.394 11.973 1.00 . A A . 37 GLN NE2 1 1
17 23223 1 1 37 GLN O O 55.363 -20.160 11.060 1.00 . A A . 37 GLN O 1 1
17 23224 1 1 37 GLN OE1 O 57.877 -15.830 13.445 1.00 . A A . 37 GLN OE1 1 1
17 23225 1 1 38 ASP C C 52.928 -21.812 12.131 1.00 . A A . 38 ASP C 1 1
17 23226 1 1 38 ASP CA C 53.750 -21.025 13.164 1.00 . A A . 38 ASP CA 1 1
17 23227 1 1 38 ASP CB C 53.112 -21.061 14.560 1.00 . A A . 38 ASP CB 1 1
17 23228 1 1 38 ASP CG C 53.022 -22.494 15.113 1.00 . A A . 38 ASP CG 1 1
17 23229 1 1 38 ASP H H 53.523 -18.892 13.248 1.00 . A A . 38 ASP H 1 1
17 23230 1 1 38 ASP HA H 54.717 -21.515 13.233 1.00 . A A . 38 ASP HA 1 1
17 23231 1 1 38 ASP HB2 H 53.718 -20.461 15.242 1.00 . A A . 38 ASP HB2 1 1
17 23232 1 1 38 ASP HB3 H 52.118 -20.617 14.520 1.00 . A A . 38 ASP HB3 1 1
17 23233 1 1 38 ASP N N 53.977 -19.641 12.739 1.00 . A A . 38 ASP N 1 1
17 23234 1 1 38 ASP O O 53.294 -22.940 11.801 1.00 . A A . 38 ASP O 1 1
17 23235 1 1 38 ASP OD1 O 54.083 -23.122 15.341 1.00 . A A . 38 ASP OD1 1 1
17 23236 1 1 38 ASP OD2 O 51.894 -22.984 15.356 1.00 . A A . 38 ASP OD2 1 1
17 23237 1 1 39 ALA C C 52.169 -22.068 9.221 1.00 . A A . 39 ALA C 1 1
17 23238 1 1 39 ALA CA C 51.204 -21.779 10.370 1.00 . A A . 39 ALA CA 1 1
17 23239 1 1 39 ALA CB C 50.055 -20.893 9.853 1.00 . A A . 39 ALA CB 1 1
17 23240 1 1 39 ALA H H 51.655 -20.267 11.841 1.00 . A A . 39 ALA H 1 1
17 23241 1 1 39 ALA HA H 50.797 -22.731 10.698 1.00 . A A . 39 ALA HA 1 1
17 23242 1 1 39 ALA HB1 H 49.681 -20.217 10.626 1.00 . A A . 39 ALA HB1 1 1
17 23243 1 1 39 ALA HB2 H 50.392 -20.274 9.017 1.00 . A A . 39 ALA HB2 1 1
17 23244 1 1 39 ALA HB3 H 49.262 -21.554 9.471 1.00 . A A . 39 ALA HB3 1 1
17 23245 1 1 39 ALA N N 51.908 -21.192 11.517 1.00 . A A . 39 ALA N 1 1
17 23246 1 1 39 ALA O O 52.164 -23.159 8.662 1.00 . A A . 39 ALA O 1 1
17 23247 1 1 40 GLN C C 55.117 -22.214 8.177 1.00 . A A . 40 GLN C 1 1
17 23248 1 1 40 GLN CA C 54.041 -21.167 7.867 1.00 . A A . 40 GLN CA 1 1
17 23249 1 1 40 GLN CB C 54.660 -19.769 7.681 1.00 . A A . 40 GLN CB 1 1
17 23250 1 1 40 GLN CD C 55.876 -18.194 6.104 1.00 . A A . 40 GLN CD 1 1
17 23251 1 1 40 GLN CG C 55.334 -19.609 6.309 1.00 . A A . 40 GLN CG 1 1
17 23252 1 1 40 GLN H H 52.949 -20.235 9.441 1.00 . A A . 40 GLN H 1 1
17 23253 1 1 40 GLN HA H 53.548 -21.481 6.941 1.00 . A A . 40 GLN HA 1 1
17 23254 1 1 40 GLN HB2 H 53.886 -19.006 7.788 1.00 . A A . 40 GLN HB2 1 1
17 23255 1 1 40 GLN HB3 H 55.401 -19.593 8.460 1.00 . A A . 40 GLN HB3 1 1
17 23256 1 1 40 GLN HE21 H 57.806 -18.808 6.043 1.00 . A A . 40 GLN HE21 1 1
17 23257 1 1 40 GLN HE22 H 57.525 -17.083 5.856 1.00 . A A . 40 GLN HE22 1 1
17 23258 1 1 40 GLN HG2 H 56.152 -20.324 6.218 1.00 . A A . 40 GLN HG2 1 1
17 23259 1 1 40 GLN HG3 H 54.612 -19.821 5.519 1.00 . A A . 40 GLN HG3 1 1
17 23260 1 1 40 GLN N N 53.027 -21.097 8.913 1.00 . A A . 40 GLN N 1 1
17 23261 1 1 40 GLN NE2 N 57.178 -18.020 5.996 1.00 . A A . 40 GLN NE2 1 1
17 23262 1 1 40 GLN O O 55.731 -22.717 7.247 1.00 . A A . 40 GLN O 1 1
17 23263 1 1 40 GLN OE1 O 55.141 -17.217 6.036 1.00 . A A . 40 GLN OE1 1 1
17 23264 1 1 41 ALA C C 55.486 -25.056 9.768 1.00 . A A . 41 ALA C 1 1
17 23265 1 1 41 ALA CA C 56.199 -23.702 9.839 1.00 . A A . 41 ALA CA 1 1
17 23266 1 1 41 ALA CB C 56.836 -23.438 11.199 1.00 . A A . 41 ALA CB 1 1
17 23267 1 1 41 ALA H H 54.901 -22.024 10.167 1.00 . A A . 41 ALA H 1 1
17 23268 1 1 41 ALA HA H 57.008 -23.809 9.119 1.00 . A A . 41 ALA HA 1 1
17 23269 1 1 41 ALA HB1 H 57.398 -22.505 11.152 1.00 . A A . 41 ALA HB1 1 1
17 23270 1 1 41 ALA HB2 H 56.070 -23.376 11.970 1.00 . A A . 41 ALA HB2 1 1
17 23271 1 1 41 ALA HB3 H 57.524 -24.253 11.422 1.00 . A A . 41 ALA HB3 1 1
17 23272 1 1 41 ALA N N 55.361 -22.563 9.442 1.00 . A A . 41 ALA N 1 1
17 23273 1 1 41 ALA O O 56.101 -26.027 9.331 1.00 . A A . 41 ALA O 1 1
17 23274 1 1 42 ASN C C 53.382 -26.578 8.301 1.00 . A A . 42 ASN C 1 1
17 23275 1 1 42 ASN CA C 53.415 -26.353 9.823 1.00 . A A . 42 ASN CA 1 1
17 23276 1 1 42 ASN CB C 51.984 -26.256 10.397 1.00 . A A . 42 ASN CB 1 1
17 23277 1 1 42 ASN CG C 51.857 -25.801 11.844 1.00 . A A . 42 ASN CG 1 1
17 23278 1 1 42 ASN H H 53.709 -24.329 10.461 1.00 . A A . 42 ASN H 1 1
17 23279 1 1 42 ASN HA H 53.935 -27.206 10.263 1.00 . A A . 42 ASN HA 1 1
17 23280 1 1 42 ASN HB2 H 51.369 -25.602 9.776 1.00 . A A . 42 ASN HB2 1 1
17 23281 1 1 42 ASN HB3 H 51.549 -27.246 10.336 1.00 . A A . 42 ASN HB3 1 1
17 23282 1 1 42 ASN HD21 H 53.365 -26.983 12.499 1.00 . A A . 42 ASN HD21 1 1
17 23283 1 1 42 ASN HD22 H 52.569 -25.974 13.698 1.00 . A A . 42 ASN HD22 1 1
17 23284 1 1 42 ASN N N 54.190 -25.141 10.099 1.00 . A A . 42 ASN N 1 1
17 23285 1 1 42 ASN ND2 N 52.655 -26.317 12.753 1.00 . A A . 42 ASN ND2 1 1
17 23286 1 1 42 ASN O O 53.498 -27.706 7.819 1.00 . A A . 42 ASN O 1 1
17 23287 1 1 42 ASN OD1 O 50.998 -24.999 12.179 1.00 . A A . 42 ASN OD1 1 1
17 23288 1 1 43 LEU C C 54.928 -25.705 5.692 1.00 . A A . 43 LEU C 1 1
17 23289 1 1 43 LEU CA C 53.490 -25.433 6.115 1.00 . A A . 43 LEU CA 1 1
17 23290 1 1 43 LEU CB C 52.975 -24.077 5.589 1.00 . A A . 43 LEU CB 1 1
17 23291 1 1 43 LEU CD1 C 51.158 -25.018 4.245 1.00 . A A . 43 LEU CD1 1 1
17 23292 1 1 43 LEU CD2 C 52.052 -22.872 3.550 1.00 . A A . 43 LEU CD2 1 1
17 23293 1 1 43 LEU CG C 52.433 -24.201 4.177 1.00 . A A . 43 LEU CG 1 1
17 23294 1 1 43 LEU H H 53.134 -24.588 8.002 1.00 . A A . 43 LEU H 1 1
17 23295 1 1 43 LEU HA H 52.909 -26.251 5.708 1.00 . A A . 43 LEU HA 1 1
17 23296 1 1 43 LEU HB2 H 52.189 -23.682 6.230 1.00 . A A . 43 LEU HB2 1 1
17 23297 1 1 43 LEU HB3 H 53.776 -23.358 5.561 1.00 . A A . 43 LEU HB3 1 1
17 23298 1 1 43 LEU HD11 H 50.577 -24.654 5.104 1.00 . A A . 43 LEU HD11 1 1
17 23299 1 1 43 LEU HD12 H 50.614 -24.905 3.317 1.00 . A A . 43 LEU HD12 1 1
17 23300 1 1 43 LEU HD13 H 51.394 -26.072 4.351 1.00 . A A . 43 LEU HD13 1 1
17 23301 1 1 43 LEU HD21 H 51.240 -22.416 4.118 1.00 . A A . 43 LEU HD21 1 1
17 23302 1 1 43 LEU HD22 H 52.919 -22.215 3.524 1.00 . A A . 43 LEU HD22 1 1
17 23303 1 1 43 LEU HD23 H 51.718 -23.072 2.529 1.00 . A A . 43 LEU HD23 1 1
17 23304 1 1 43 LEU HG H 53.194 -24.665 3.565 1.00 . A A . 43 LEU HG 1 1
17 23305 1 1 43 LEU N N 53.320 -25.474 7.549 1.00 . A A . 43 LEU N 1 1
17 23306 1 1 43 LEU O O 55.142 -26.395 4.721 1.00 . A A . 43 LEU O 1 1
17 23307 1 1 44 THR C C 57.627 -27.043 6.075 1.00 . A A . 44 THR C 1 1
17 23308 1 1 44 THR CA C 57.340 -25.542 6.041 1.00 . A A . 44 THR CA 1 1
17 23309 1 1 44 THR CB C 58.341 -24.809 6.935 1.00 . A A . 44 THR CB 1 1
17 23310 1 1 44 THR CG2 C 59.759 -25.289 6.676 1.00 . A A . 44 THR CG2 1 1
17 23311 1 1 44 THR H H 55.739 -24.653 7.193 1.00 . A A . 44 THR H 1 1
17 23312 1 1 44 THR HA H 57.480 -25.189 5.023 1.00 . A A . 44 THR HA 1 1
17 23313 1 1 44 THR HB H 58.116 -25.005 7.979 1.00 . A A . 44 THR HB 1 1
17 23314 1 1 44 THR HG1 H 57.392 -23.118 6.808 1.00 . A A . 44 THR HG1 1 1
17 23315 1 1 44 THR HG21 H 59.863 -26.286 7.112 1.00 . A A . 44 THR HG21 1 1
17 23316 1 1 44 THR HG22 H 59.923 -25.342 5.597 1.00 . A A . 44 THR HG22 1 1
17 23317 1 1 44 THR HG23 H 60.463 -24.613 7.155 1.00 . A A . 44 THR HG23 1 1
17 23318 1 1 44 THR N N 55.945 -25.265 6.418 1.00 . A A . 44 THR N 1 1
17 23319 1 1 44 THR O O 58.336 -27.572 5.215 1.00 . A A . 44 THR O 1 1
17 23320 1 1 44 THR OG1 O 58.313 -23.421 6.676 1.00 . A A . 44 THR OG1 1 1
17 23321 1 1 45 LYS C C 56.507 -29.937 5.979 1.00 . A A . 45 LYS C 1 1
17 23322 1 1 45 LYS CA C 57.133 -29.201 7.170 1.00 . A A . 45 LYS CA 1 1
17 23323 1 1 45 LYS CB C 56.520 -29.639 8.504 1.00 . A A . 45 LYS CB 1 1
17 23324 1 1 45 LYS CD C 56.864 -29.820 11.045 1.00 . A A . 45 LYS CD 1 1
17 23325 1 1 45 LYS CE C 56.951 -31.353 11.092 1.00 . A A . 45 LYS CE 1 1
17 23326 1 1 45 LYS CG C 57.383 -29.250 9.716 1.00 . A A . 45 LYS CG 1 1
17 23327 1 1 45 LYS H H 56.517 -27.213 7.752 1.00 . A A . 45 LYS H 1 1
17 23328 1 1 45 LYS HA H 58.179 -29.497 7.148 1.00 . A A . 45 LYS HA 1 1
17 23329 1 1 45 LYS HB2 H 55.539 -29.182 8.608 1.00 . A A . 45 LYS HB2 1 1
17 23330 1 1 45 LYS HB3 H 56.412 -30.715 8.475 1.00 . A A . 45 LYS HB3 1 1
17 23331 1 1 45 LYS HD2 H 57.472 -29.405 11.851 1.00 . A A . 45 LYS HD2 1 1
17 23332 1 1 45 LYS HD3 H 55.830 -29.504 11.197 1.00 . A A . 45 LYS HD3 1 1
17 23333 1 1 45 LYS HE2 H 56.267 -31.771 10.347 1.00 . A A . 45 LYS HE2 1 1
17 23334 1 1 45 LYS HE3 H 57.967 -31.656 10.822 1.00 . A A . 45 LYS HE3 1 1
17 23335 1 1 45 LYS HG2 H 58.405 -29.595 9.560 1.00 . A A . 45 LYS HG2 1 1
17 23336 1 1 45 LYS HG3 H 57.396 -28.164 9.803 1.00 . A A . 45 LYS HG3 1 1
17 23337 1 1 45 LYS HZ1 H 57.252 -31.539 13.142 1.00 . A A . 45 LYS HZ1 1 1
17 23338 1 1 45 LYS HZ2 H 55.675 -31.619 12.717 1.00 . A A . 45 LYS HZ2 1 1
17 23339 1 1 45 LYS HZ3 H 56.659 -32.893 12.455 1.00 . A A . 45 LYS HZ3 1 1
17 23340 1 1 45 LYS N N 57.051 -27.739 7.060 1.00 . A A . 45 LYS N 1 1
17 23341 1 1 45 LYS NZ N 56.611 -31.883 12.440 1.00 . A A . 45 LYS NZ 1 1
17 23342 1 1 45 LYS O O 57.009 -30.993 5.590 1.00 . A A . 45 LYS O 1 1
17 23343 1 1 46 ASN C C 54.221 -28.653 3.330 1.00 . A A . 46 ASN C 1 1
17 23344 1 1 46 ASN CA C 54.877 -29.817 4.111 1.00 . A A . 46 ASN CA 1 1
17 23345 1 1 46 ASN CB C 53.943 -30.980 4.428 1.00 . A A . 46 ASN CB 1 1
17 23346 1 1 46 ASN CG C 53.476 -31.713 3.172 1.00 . A A . 46 ASN CG 1 1
17 23347 1 1 46 ASN H H 55.061 -28.551 5.773 1.00 . A A . 46 ASN H 1 1
17 23348 1 1 46 ASN HA H 55.649 -30.201 3.482 1.00 . A A . 46 ASN HA 1 1
17 23349 1 1 46 ASN HB2 H 54.462 -31.709 5.046 1.00 . A A . 46 ASN HB2 1 1
17 23350 1 1 46 ASN HB3 H 53.135 -30.575 5.032 1.00 . A A . 46 ASN HB3 1 1
17 23351 1 1 46 ASN HD21 H 53.082 -33.405 4.206 1.00 . A A . 46 ASN HD21 1 1
17 23352 1 1 46 ASN HD22 H 52.805 -33.463 2.471 1.00 . A A . 46 ASN HD22 1 1
17 23353 1 1 46 ASN N N 55.466 -29.370 5.365 1.00 . A A . 46 ASN N 1 1
17 23354 1 1 46 ASN ND2 N 53.094 -32.964 3.299 1.00 . A A . 46 ASN ND2 1 1
17 23355 1 1 46 ASN O O 53.049 -28.348 3.574 1.00 . A A . 46 ASN O 1 1
17 23356 1 1 46 ASN OD1 O 53.489 -31.202 2.060 1.00 . A A . 46 ASN OD1 1 1
17 23357 1 1 47 PRO C C 53.193 -26.639 1.146 1.00 . A A . 47 PRO C 1 1
17 23358 1 1 47 PRO CA C 54.575 -26.710 1.792 1.00 . A A . 47 PRO CA 1 1
17 23359 1 1 47 PRO CB C 55.680 -26.399 0.803 1.00 . A A . 47 PRO CB 1 1
17 23360 1 1 47 PRO CD C 56.431 -28.097 2.324 1.00 . A A . 47 PRO CD 1 1
17 23361 1 1 47 PRO CG C 56.928 -26.890 1.528 1.00 . A A . 47 PRO CG 1 1
17 23362 1 1 47 PRO HA H 54.593 -25.909 2.532 1.00 . A A . 47 PRO HA 1 1
17 23363 1 1 47 PRO HB2 H 55.521 -26.982 -0.103 1.00 . A A . 47 PRO HB2 1 1
17 23364 1 1 47 PRO HB3 H 55.714 -25.328 0.611 1.00 . A A . 47 PRO HB3 1 1
17 23365 1 1 47 PRO HD2 H 56.704 -29.020 1.822 1.00 . A A . 47 PRO HD2 1 1
17 23366 1 1 47 PRO HD3 H 56.895 -28.089 3.307 1.00 . A A . 47 PRO HD3 1 1
17 23367 1 1 47 PRO HG2 H 57.721 -27.165 0.830 1.00 . A A . 47 PRO HG2 1 1
17 23368 1 1 47 PRO HG3 H 57.277 -26.119 2.218 1.00 . A A . 47 PRO HG3 1 1
17 23369 1 1 47 PRO N N 54.979 -27.962 2.444 1.00 . A A . 47 PRO N 1 1
17 23370 1 1 47 PRO O O 52.642 -25.541 1.052 1.00 . A A . 47 PRO O 1 1
17 23371 1 1 48 SER C C 50.360 -28.914 0.913 1.00 . A A . 48 SER C 1 1
17 23372 1 1 48 SER CA C 51.234 -27.835 0.277 1.00 . A A . 48 SER CA 1 1
17 23373 1 1 48 SER CB C 51.262 -27.816 -1.238 1.00 . A A . 48 SER CB 1 1
17 23374 1 1 48 SER H H 53.156 -28.575 0.532 1.00 . A A . 48 SER H 1 1
17 23375 1 1 48 SER HA H 50.752 -26.933 0.618 1.00 . A A . 48 SER HA 1 1
17 23376 1 1 48 SER HB2 H 50.253 -27.641 -1.585 1.00 . A A . 48 SER HB2 1 1
17 23377 1 1 48 SER HB3 H 51.892 -26.972 -1.514 1.00 . A A . 48 SER HB3 1 1
17 23378 1 1 48 SER HG H 51.805 -28.936 -2.754 1.00 . A A . 48 SER HG 1 1
17 23379 1 1 48 SER N N 52.605 -27.767 0.741 1.00 . A A . 48 SER N 1 1
17 23380 1 1 48 SER O O 49.390 -29.388 0.314 1.00 . A A . 48 SER O 1 1
17 23381 1 1 48 SER OG O 51.804 -29.013 -1.779 1.00 . A A . 48 SER OG 1 1
17 23382 1 1 49 ASP C C 48.506 -29.295 3.152 1.00 . A A . 49 ASP C 1 1
17 23383 1 1 49 ASP CA C 49.804 -30.103 2.994 1.00 . A A . 49 ASP CA 1 1
17 23384 1 1 49 ASP CB C 50.473 -30.448 4.334 1.00 . A A . 49 ASP CB 1 1
17 23385 1 1 49 ASP CG C 49.520 -31.040 5.393 1.00 . A A . 49 ASP CG 1 1
17 23386 1 1 49 ASP H H 51.472 -28.812 2.586 1.00 . A A . 49 ASP H 1 1
17 23387 1 1 49 ASP HA H 49.589 -31.038 2.480 1.00 . A A . 49 ASP HA 1 1
17 23388 1 1 49 ASP HB2 H 51.192 -31.212 4.105 1.00 . A A . 49 ASP HB2 1 1
17 23389 1 1 49 ASP HB3 H 51.061 -29.613 4.723 1.00 . A A . 49 ASP HB3 1 1
17 23390 1 1 49 ASP N N 50.685 -29.285 2.155 1.00 . A A . 49 ASP N 1 1
17 23391 1 1 49 ASP O O 48.555 -28.133 3.556 1.00 . A A . 49 ASP O 1 1
17 23392 1 1 49 ASP OD1 O 48.514 -30.394 5.763 1.00 . A A . 49 ASP OD1 1 1
17 23393 1 1 49 ASP OD2 O 49.778 -32.177 5.856 1.00 . A A . 49 ASP OD2 1 1
17 23394 1 1 50 PRO C C 45.549 -28.577 4.028 1.00 . A A . 50 PRO C 1 1
17 23395 1 1 50 PRO CA C 46.121 -29.077 2.708 1.00 . A A . 50 PRO CA 1 1
17 23396 1 1 50 PRO CB C 45.140 -29.979 1.989 1.00 . A A . 50 PRO CB 1 1
17 23397 1 1 50 PRO CD C 47.123 -31.242 2.461 1.00 . A A . 50 PRO CD 1 1
17 23398 1 1 50 PRO CG C 45.615 -31.398 2.309 1.00 . A A . 50 PRO CG 1 1
17 23399 1 1 50 PRO HA H 46.308 -28.204 2.081 1.00 . A A . 50 PRO HA 1 1
17 23400 1 1 50 PRO HB2 H 44.134 -29.808 2.362 1.00 . A A . 50 PRO HB2 1 1
17 23401 1 1 50 PRO HB3 H 45.233 -29.764 0.922 1.00 . A A . 50 PRO HB3 1 1
17 23402 1 1 50 PRO HD2 H 47.507 -31.882 3.257 1.00 . A A . 50 PRO HD2 1 1
17 23403 1 1 50 PRO HD3 H 47.621 -31.457 1.515 1.00 . A A . 50 PRO HD3 1 1
17 23404 1 1 50 PRO HG2 H 45.191 -31.719 3.262 1.00 . A A . 50 PRO HG2 1 1
17 23405 1 1 50 PRO HG3 H 45.356 -32.101 1.517 1.00 . A A . 50 PRO HG3 1 1
17 23406 1 1 50 PRO N N 47.341 -29.855 2.811 1.00 . A A . 50 PRO N 1 1
17 23407 1 1 50 PRO O O 44.861 -27.565 4.016 1.00 . A A . 50 PRO O 1 1
17 23408 1 1 51 THR C C 46.462 -27.648 6.948 1.00 . A A . 51 THR C 1 1
17 23409 1 1 51 THR CA C 45.467 -28.698 6.489 1.00 . A A . 51 THR CA 1 1
17 23410 1 1 51 THR CB C 45.411 -29.841 7.495 1.00 . A A . 51 THR CB 1 1
17 23411 1 1 51 THR CG2 C 45.431 -29.381 8.949 1.00 . A A . 51 THR CG2 1 1
17 23412 1 1 51 THR H H 46.487 -29.994 5.119 1.00 . A A . 51 THR H 1 1
17 23413 1 1 51 THR HA H 44.494 -28.206 6.479 1.00 . A A . 51 THR HA 1 1
17 23414 1 1 51 THR HB H 46.277 -30.458 7.320 1.00 . A A . 51 THR HB 1 1
17 23415 1 1 51 THR HG1 H 44.269 -30.957 6.386 1.00 . A A . 51 THR HG1 1 1
17 23416 1 1 51 THR HG21 H 46.412 -28.955 9.184 1.00 . A A . 51 THR HG21 1 1
17 23417 1 1 51 THR HG22 H 44.657 -28.629 9.093 1.00 . A A . 51 THR HG22 1 1
17 23418 1 1 51 THR HG23 H 45.254 -30.235 9.599 1.00 . A A . 51 THR HG23 1 1
17 23419 1 1 51 THR N N 45.831 -29.220 5.160 1.00 . A A . 51 THR N 1 1
17 23420 1 1 51 THR O O 46.042 -26.632 7.484 1.00 . A A . 51 THR O 1 1
17 23421 1 1 51 THR OG1 O 44.239 -30.606 7.293 1.00 . A A . 51 THR OG1 1 1
17 23422 1 1 52 ALA C C 48.440 -25.533 6.105 1.00 . A A . 52 ALA C 1 1
17 23423 1 1 52 ALA CA C 48.760 -26.785 6.914 1.00 . A A . 52 ALA CA 1 1
17 23424 1 1 52 ALA CB C 50.115 -27.390 6.528 1.00 . A A . 52 ALA CB 1 1
17 23425 1 1 52 ALA H H 48.058 -28.701 6.280 1.00 . A A . 52 ALA H 1 1
17 23426 1 1 52 ALA HA H 48.758 -26.426 7.941 1.00 . A A . 52 ALA HA 1 1
17 23427 1 1 52 ALA HB1 H 50.893 -26.646 6.672 1.00 . A A . 52 ALA HB1 1 1
17 23428 1 1 52 ALA HB2 H 50.331 -28.276 7.126 1.00 . A A . 52 ALA HB2 1 1
17 23429 1 1 52 ALA HB3 H 50.104 -27.694 5.477 1.00 . A A . 52 ALA HB3 1 1
17 23430 1 1 52 ALA N N 47.758 -27.826 6.709 1.00 . A A . 52 ALA N 1 1
17 23431 1 1 52 ALA O O 48.539 -24.417 6.614 1.00 . A A . 52 ALA O 1 1
17 23432 1 1 53 LEU C C 46.328 -24.048 4.242 1.00 . A A . 53 LEU C 1 1
17 23433 1 1 53 LEU CA C 47.704 -24.644 3.940 1.00 . A A . 53 LEU CA 1 1
17 23434 1 1 53 LEU CB C 47.883 -25.221 2.529 1.00 . A A . 53 LEU CB 1 1
17 23435 1 1 53 LEU CD1 C 48.642 -22.889 1.749 1.00 . A A . 53 LEU CD1 1 1
17 23436 1 1 53 LEU CD2 C 49.141 -24.882 0.439 1.00 . A A . 53 LEU CD2 1 1
17 23437 1 1 53 LEU CG C 48.095 -24.250 1.356 1.00 . A A . 53 LEU CG 1 1
17 23438 1 1 53 LEU H H 48.040 -26.667 4.500 1.00 . A A . 53 LEU H 1 1
17 23439 1 1 53 LEU HA H 48.447 -23.862 4.106 1.00 . A A . 53 LEU HA 1 1
17 23440 1 1 53 LEU HB2 H 48.785 -25.830 2.582 1.00 . A A . 53 LEU HB2 1 1
17 23441 1 1 53 LEU HB3 H 47.055 -25.889 2.294 1.00 . A A . 53 LEU HB3 1 1
17 23442 1 1 53 LEU HD11 H 49.520 -23.039 2.371 1.00 . A A . 53 LEU HD11 1 1
17 23443 1 1 53 LEU HD12 H 48.922 -22.342 0.851 1.00 . A A . 53 LEU HD12 1 1
17 23444 1 1 53 LEU HD13 H 47.880 -22.340 2.299 1.00 . A A . 53 LEU HD13 1 1
17 23445 1 1 53 LEU HD21 H 50.111 -24.888 0.962 1.00 . A A . 53 LEU HD21 1 1
17 23446 1 1 53 LEU HD22 H 48.819 -25.900 0.196 1.00 . A A . 53 LEU HD22 1 1
17 23447 1 1 53 LEU HD23 H 49.237 -24.303 -0.477 1.00 . A A . 53 LEU HD23 1 1
17 23448 1 1 53 LEU HG H 47.162 -24.112 0.816 1.00 . A A . 53 LEU HG 1 1
17 23449 1 1 53 LEU N N 48.014 -25.720 4.863 1.00 . A A . 53 LEU N 1 1
17 23450 1 1 53 LEU O O 46.175 -22.834 4.188 1.00 . A A . 53 LEU O 1 1
17 23451 1 1 54 ALA C C 44.298 -23.559 6.484 1.00 . A A . 54 ALA C 1 1
17 23452 1 1 54 ALA CA C 44.084 -24.387 5.208 1.00 . A A . 54 ALA CA 1 1
17 23453 1 1 54 ALA CB C 43.183 -25.593 5.519 1.00 . A A . 54 ALA CB 1 1
17 23454 1 1 54 ALA H H 45.504 -25.861 4.624 1.00 . A A . 54 ALA H 1 1
17 23455 1 1 54 ALA HA H 43.612 -23.749 4.465 1.00 . A A . 54 ALA HA 1 1
17 23456 1 1 54 ALA HB1 H 42.275 -25.258 6.021 1.00 . A A . 54 ALA HB1 1 1
17 23457 1 1 54 ALA HB2 H 42.902 -26.098 4.597 1.00 . A A . 54 ALA HB2 1 1
17 23458 1 1 54 ALA HB3 H 43.705 -26.302 6.170 1.00 . A A . 54 ALA HB3 1 1
17 23459 1 1 54 ALA N N 45.358 -24.861 4.671 1.00 . A A . 54 ALA N 1 1
17 23460 1 1 54 ALA O O 43.683 -22.510 6.657 1.00 . A A . 54 ALA O 1 1
17 23461 1 1 55 ASN C C 46.230 -22.012 8.349 1.00 . A A . 55 ASN C 1 1
17 23462 1 1 55 ASN CA C 45.565 -23.362 8.608 1.00 . A A . 55 ASN CA 1 1
17 23463 1 1 55 ASN CB C 46.508 -24.306 9.372 1.00 . A A . 55 ASN CB 1 1
17 23464 1 1 55 ASN CG C 47.121 -23.734 10.624 1.00 . A A . 55 ASN CG 1 1
17 23465 1 1 55 ASN H H 45.641 -24.900 7.148 1.00 . A A . 55 ASN H 1 1
17 23466 1 1 55 ASN HA H 44.651 -23.202 9.166 1.00 . A A . 55 ASN HA 1 1
17 23467 1 1 55 ASN HB2 H 45.978 -25.198 9.664 1.00 . A A . 55 ASN HB2 1 1
17 23468 1 1 55 ASN HB3 H 47.322 -24.599 8.719 1.00 . A A . 55 ASN HB3 1 1
17 23469 1 1 55 ASN HD21 H 48.967 -24.051 9.872 1.00 . A A . 55 ASN HD21 1 1
17 23470 1 1 55 ASN HD22 H 48.878 -23.416 11.516 1.00 . A A . 55 ASN HD22 1 1
17 23471 1 1 55 ASN N N 45.202 -24.010 7.354 1.00 . A A . 55 ASN N 1 1
17 23472 1 1 55 ASN ND2 N 48.431 -23.720 10.665 1.00 . A A . 55 ASN ND2 1 1
17 23473 1 1 55 ASN O O 45.762 -20.981 8.822 1.00 . A A . 55 ASN O 1 1
17 23474 1 1 55 ASN OD1 O 46.448 -23.340 11.563 1.00 . A A . 55 ASN OD1 1 1
17 23475 1 1 56 TYR C C 46.937 -19.861 6.336 1.00 . A A . 56 TYR C 1 1
17 23476 1 1 56 TYR CA C 47.921 -20.795 7.031 1.00 . A A . 56 TYR CA 1 1
17 23477 1 1 56 TYR CB C 49.136 -21.195 6.182 1.00 . A A . 56 TYR CB 1 1
17 23478 1 1 56 TYR CD1 C 49.388 -19.989 3.977 1.00 . A A . 56 TYR CD1 1 1
17 23479 1 1 56 TYR CD2 C 50.997 -19.537 5.754 1.00 . A A . 56 TYR CD2 1 1
17 23480 1 1 56 TYR CE1 C 50.160 -19.226 3.081 1.00 . A A . 56 TYR CE1 1 1
17 23481 1 1 56 TYR CE2 C 51.773 -18.774 4.860 1.00 . A A . 56 TYR CE2 1 1
17 23482 1 1 56 TYR CG C 49.817 -20.164 5.307 1.00 . A A . 56 TYR CG 1 1
17 23483 1 1 56 TYR CZ C 51.367 -18.636 3.513 1.00 . A A . 56 TYR CZ 1 1
17 23484 1 1 56 TYR H H 47.647 -22.929 7.244 1.00 . A A . 56 TYR H 1 1
17 23485 1 1 56 TYR HA H 48.260 -20.208 7.881 1.00 . A A . 56 TYR HA 1 1
17 23486 1 1 56 TYR HB2 H 49.895 -21.548 6.873 1.00 . A A . 56 TYR HB2 1 1
17 23487 1 1 56 TYR HB3 H 48.853 -22.028 5.540 1.00 . A A . 56 TYR HB3 1 1
17 23488 1 1 56 TYR HD1 H 48.493 -20.485 3.628 1.00 . A A . 56 TYR HD1 1 1
17 23489 1 1 56 TYR HD2 H 51.337 -19.676 6.772 1.00 . A A . 56 TYR HD2 1 1
17 23490 1 1 56 TYR HE1 H 49.852 -19.110 2.052 1.00 . A A . 56 TYR HE1 1 1
17 23491 1 1 56 TYR HE2 H 52.684 -18.305 5.202 1.00 . A A . 56 TYR HE2 1 1
17 23492 1 1 56 TYR HH H 52.940 -17.582 3.036 1.00 . A A . 56 TYR HH 1 1
17 23493 1 1 56 TYR N N 47.283 -22.017 7.532 1.00 . A A . 56 TYR N 1 1
17 23494 1 1 56 TYR O O 46.905 -18.695 6.695 1.00 . A A . 56 TYR O 1 1
17 23495 1 1 56 TYR OH O 52.130 -17.933 2.630 1.00 . A A . 56 TYR OH 1 1
17 23496 1 1 57 GLN C C 44.022 -18.909 5.827 1.00 . A A . 57 GLN C 1 1
17 23497 1 1 57 GLN CA C 45.042 -19.477 4.822 1.00 . A A . 57 GLN CA 1 1
17 23498 1 1 57 GLN CB C 44.313 -20.222 3.690 1.00 . A A . 57 GLN CB 1 1
17 23499 1 1 57 GLN CD C 45.408 -18.980 1.716 1.00 . A A . 57 GLN CD 1 1
17 23500 1 1 57 GLN CG C 45.153 -20.325 2.403 1.00 . A A . 57 GLN CG 1 1
17 23501 1 1 57 GLN H H 46.075 -21.328 5.252 1.00 . A A . 57 GLN H 1 1
17 23502 1 1 57 GLN HA H 45.563 -18.625 4.386 1.00 . A A . 57 GLN HA 1 1
17 23503 1 1 57 GLN HB2 H 44.041 -21.222 4.031 1.00 . A A . 57 GLN HB2 1 1
17 23504 1 1 57 GLN HB3 H 43.386 -19.699 3.453 1.00 . A A . 57 GLN HB3 1 1
17 23505 1 1 57 GLN HE21 H 47.190 -19.579 0.963 1.00 . A A . 57 GLN HE21 1 1
17 23506 1 1 57 GLN HE22 H 46.692 -17.935 0.591 1.00 . A A . 57 GLN HE22 1 1
17 23507 1 1 57 GLN HG2 H 46.110 -20.786 2.639 1.00 . A A . 57 GLN HG2 1 1
17 23508 1 1 57 GLN HG3 H 44.637 -20.976 1.697 1.00 . A A . 57 GLN HG3 1 1
17 23509 1 1 57 GLN N N 46.053 -20.336 5.461 1.00 . A A . 57 GLN N 1 1
17 23510 1 1 57 GLN NE2 N 46.528 -18.823 1.040 1.00 . A A . 57 GLN NE2 1 1
17 23511 1 1 57 GLN O O 43.635 -17.746 5.712 1.00 . A A . 57 GLN O 1 1
17 23512 1 1 57 GLN OE1 O 44.620 -18.045 1.769 1.00 . A A . 57 GLN OE1 1 1
17 23513 1 1 58 MET C C 43.299 -18.214 8.814 1.00 . A A . 58 MET C 1 1
17 23514 1 1 58 MET CA C 42.681 -19.262 7.887 1.00 . A A . 58 MET CA 1 1
17 23515 1 1 58 MET CB C 42.201 -20.513 8.643 1.00 . A A . 58 MET CB 1 1
17 23516 1 1 58 MET CE C 42.753 -21.215 11.935 1.00 . A A . 58 MET CE 1 1
17 23517 1 1 58 MET CG C 41.228 -20.249 9.798 1.00 . A A . 58 MET CG 1 1
17 23518 1 1 58 MET H H 43.933 -20.648 6.853 1.00 . A A . 58 MET H 1 1
17 23519 1 1 58 MET HA H 41.818 -18.798 7.421 1.00 . A A . 58 MET HA 1 1
17 23520 1 1 58 MET HB2 H 41.680 -21.139 7.920 1.00 . A A . 58 MET HB2 1 1
17 23521 1 1 58 MET HB3 H 43.059 -21.067 9.018 1.00 . A A . 58 MET HB3 1 1
17 23522 1 1 58 MET HE1 H 43.522 -21.518 11.224 1.00 . A A . 58 MET HE1 1 1
17 23523 1 1 58 MET HE2 H 43.216 -21.045 12.907 1.00 . A A . 58 MET HE2 1 1
17 23524 1 1 58 MET HE3 H 42.014 -22.012 12.027 1.00 . A A . 58 MET HE3 1 1
17 23525 1 1 58 MET HG2 H 40.503 -19.511 9.463 1.00 . A A . 58 MET HG2 1 1
17 23526 1 1 58 MET HG3 H 40.682 -21.172 9.996 1.00 . A A . 58 MET HG3 1 1
17 23527 1 1 58 MET N N 43.610 -19.686 6.832 1.00 . A A . 58 MET N 1 1
17 23528 1 1 58 MET O O 42.716 -17.150 9.031 1.00 . A A . 58 MET O 1 1
17 23529 1 1 58 MET SD S 41.945 -19.689 11.374 1.00 . A A . 58 MET SD 1 1
17 23530 1 1 59 ILE C C 45.632 -16.289 9.300 1.00 . A A . 59 ILE C 1 1
17 23531 1 1 59 ILE CA C 45.261 -17.524 10.126 1.00 . A A . 59 ILE CA 1 1
17 23532 1 1 59 ILE CB C 46.481 -18.250 10.722 1.00 . A A . 59 ILE CB 1 1
17 23533 1 1 59 ILE CD1 C 47.232 -20.203 12.194 1.00 . A A . 59 ILE CD1 1 1
17 23534 1 1 59 ILE CG1 C 46.048 -19.382 11.685 1.00 . A A . 59 ILE CG1 1 1
17 23535 1 1 59 ILE CG2 C 47.374 -17.289 11.503 1.00 . A A . 59 ILE CG2 1 1
17 23536 1 1 59 ILE H H 44.989 -19.326 9.065 1.00 . A A . 59 ILE H 1 1
17 23537 1 1 59 ILE HA H 44.625 -17.185 10.938 1.00 . A A . 59 ILE HA 1 1
17 23538 1 1 59 ILE HB H 47.066 -18.674 9.904 1.00 . A A . 59 ILE HB 1 1
17 23539 1 1 59 ILE HD11 H 47.749 -20.613 11.331 1.00 . A A . 59 ILE HD11 1 1
17 23540 1 1 59 ILE HD12 H 47.918 -19.591 12.780 1.00 . A A . 59 ILE HD12 1 1
17 23541 1 1 59 ILE HD13 H 46.868 -21.009 12.827 1.00 . A A . 59 ILE HD13 1 1
17 23542 1 1 59 ILE HG12 H 45.509 -18.962 12.534 1.00 . A A . 59 ILE HG12 1 1
17 23543 1 1 59 ILE HG13 H 45.386 -20.076 11.173 1.00 . A A . 59 ILE HG13 1 1
17 23544 1 1 59 ILE HG21 H 46.878 -16.986 12.422 1.00 . A A . 59 ILE HG21 1 1
17 23545 1 1 59 ILE HG22 H 48.304 -17.806 11.719 1.00 . A A . 59 ILE HG22 1 1
17 23546 1 1 59 ILE HG23 H 47.607 -16.408 10.919 1.00 . A A . 59 ILE HG23 1 1
17 23547 1 1 59 ILE N N 44.516 -18.463 9.302 1.00 . A A . 59 ILE N 1 1
17 23548 1 1 59 ILE O O 45.589 -15.181 9.821 1.00 . A A . 59 ILE O 1 1
17 23549 1 1 60 MET C C 44.987 -14.468 6.808 1.00 . A A . 60 MET C 1 1
17 23550 1 1 60 MET CA C 46.221 -15.324 7.111 1.00 . A A . 60 MET CA 1 1
17 23551 1 1 60 MET CB C 46.860 -15.812 5.810 1.00 . A A . 60 MET CB 1 1
17 23552 1 1 60 MET CE C 49.999 -15.931 4.757 1.00 . A A . 60 MET CE 1 1
17 23553 1 1 60 MET CG C 47.624 -14.674 5.145 1.00 . A A . 60 MET CG 1 1
17 23554 1 1 60 MET H H 46.038 -17.386 7.649 1.00 . A A . 60 MET H 1 1
17 23555 1 1 60 MET HA H 46.949 -14.701 7.615 1.00 . A A . 60 MET HA 1 1
17 23556 1 1 60 MET HB2 H 47.598 -16.568 6.035 1.00 . A A . 60 MET HB2 1 1
17 23557 1 1 60 MET HB3 H 46.108 -16.236 5.145 1.00 . A A . 60 MET HB3 1 1
17 23558 1 1 60 MET HE1 H 50.256 -15.240 5.558 1.00 . A A . 60 MET HE1 1 1
17 23559 1 1 60 MET HE2 H 49.678 -16.889 5.182 1.00 . A A . 60 MET HE2 1 1
17 23560 1 1 60 MET HE3 H 50.877 -16.086 4.135 1.00 . A A . 60 MET HE3 1 1
17 23561 1 1 60 MET HG2 H 46.922 -13.915 4.799 1.00 . A A . 60 MET HG2 1 1
17 23562 1 1 60 MET HG3 H 48.275 -14.249 5.912 1.00 . A A . 60 MET HG3 1 1
17 23563 1 1 60 MET N N 45.934 -16.443 8.008 1.00 . A A . 60 MET N 1 1
17 23564 1 1 60 MET O O 45.101 -13.249 6.702 1.00 . A A . 60 MET O 1 1
17 23565 1 1 60 MET SD S 48.675 -15.190 3.767 1.00 . A A . 60 MET SD 1 1
17 23566 1 1 61 SER C C 42.274 -13.496 7.843 1.00 . A A . 61 SER C 1 1
17 23567 1 1 61 SER CA C 42.525 -14.371 6.609 1.00 . A A . 61 SER CA 1 1
17 23568 1 1 61 SER CB C 41.368 -15.362 6.413 1.00 . A A . 61 SER CB 1 1
17 23569 1 1 61 SER H H 43.799 -16.091 6.762 1.00 . A A . 61 SER H 1 1
17 23570 1 1 61 SER HA H 42.558 -13.712 5.741 1.00 . A A . 61 SER HA 1 1
17 23571 1 1 61 SER HB2 H 41.374 -16.118 7.202 1.00 . A A . 61 SER HB2 1 1
17 23572 1 1 61 SER HB3 H 40.422 -14.820 6.457 1.00 . A A . 61 SER HB3 1 1
17 23573 1 1 61 SER HG H 42.242 -16.602 5.188 1.00 . A A . 61 SER HG 1 1
17 23574 1 1 61 SER N N 43.807 -15.080 6.720 1.00 . A A . 61 SER N 1 1
17 23575 1 1 61 SER O O 41.929 -12.322 7.708 1.00 . A A . 61 SER O 1 1
17 23576 1 1 61 SER OG O 41.470 -16.002 5.152 1.00 . A A . 61 SER OG 1 1
17 23577 1 1 62 GLU C C 43.571 -12.180 10.367 1.00 . A A . 62 GLU C 1 1
17 23578 1 1 62 GLU CA C 42.479 -13.258 10.292 1.00 . A A . 62 GLU CA 1 1
17 23579 1 1 62 GLU CB C 42.575 -14.206 11.505 1.00 . A A . 62 GLU CB 1 1
17 23580 1 1 62 GLU CD C 40.081 -14.336 12.044 1.00 . A A . 62 GLU CD 1 1
17 23581 1 1 62 GLU CG C 41.354 -15.123 11.675 1.00 . A A . 62 GLU CG 1 1
17 23582 1 1 62 GLU H H 42.783 -15.009 9.092 1.00 . A A . 62 GLU H 1 1
17 23583 1 1 62 GLU HA H 41.539 -12.718 10.326 1.00 . A A . 62 GLU HA 1 1
17 23584 1 1 62 GLU HB2 H 43.465 -14.831 11.406 1.00 . A A . 62 GLU HB2 1 1
17 23585 1 1 62 GLU HB3 H 42.690 -13.612 12.413 1.00 . A A . 62 GLU HB3 1 1
17 23586 1 1 62 GLU HG2 H 41.191 -15.694 10.758 1.00 . A A . 62 GLU HG2 1 1
17 23587 1 1 62 GLU HG3 H 41.576 -15.844 12.466 1.00 . A A . 62 GLU HG3 1 1
17 23588 1 1 62 GLU N N 42.529 -14.028 9.043 1.00 . A A . 62 GLU N 1 1
17 23589 1 1 62 GLU O O 43.280 -11.028 10.695 1.00 . A A . 62 GLU O 1 1
17 23590 1 1 62 GLU OE1 O 39.890 -14.012 13.242 1.00 . A A . 62 GLU OE1 1 1
17 23591 1 1 62 GLU OE2 O 39.257 -14.042 11.144 1.00 . A A . 62 GLU OE2 1 1
17 23592 1 1 63 TYR C C 45.702 -10.417 9.075 1.00 . A A . 63 TYR C 1 1
17 23593 1 1 63 TYR CA C 45.958 -11.627 9.966 1.00 . A A . 63 TYR CA 1 1
17 23594 1 1 63 TYR CB C 47.209 -12.382 9.485 1.00 . A A . 63 TYR CB 1 1
17 23595 1 1 63 TYR CD1 C 49.067 -10.864 10.339 1.00 . A A . 63 TYR CD1 1 1
17 23596 1 1 63 TYR CD2 C 48.940 -11.367 7.955 1.00 . A A . 63 TYR CD2 1 1
17 23597 1 1 63 TYR CE1 C 50.212 -10.074 10.110 1.00 . A A . 63 TYR CE1 1 1
17 23598 1 1 63 TYR CE2 C 50.091 -10.596 7.725 1.00 . A A . 63 TYR CE2 1 1
17 23599 1 1 63 TYR CG C 48.433 -11.514 9.261 1.00 . A A . 63 TYR CG 1 1
17 23600 1 1 63 TYR CZ C 50.730 -9.943 8.801 1.00 . A A . 63 TYR CZ 1 1
17 23601 1 1 63 TYR H H 44.960 -13.505 9.762 1.00 . A A . 63 TYR H 1 1
17 23602 1 1 63 TYR HA H 46.140 -11.253 10.968 1.00 . A A . 63 TYR HA 1 1
17 23603 1 1 63 TYR HB2 H 47.459 -13.162 10.203 1.00 . A A . 63 TYR HB2 1 1
17 23604 1 1 63 TYR HB3 H 47.000 -12.884 8.541 1.00 . A A . 63 TYR HB3 1 1
17 23605 1 1 63 TYR HD1 H 48.676 -10.969 11.341 1.00 . A A . 63 TYR HD1 1 1
17 23606 1 1 63 TYR HD2 H 48.457 -11.864 7.123 1.00 . A A . 63 TYR HD2 1 1
17 23607 1 1 63 TYR HE1 H 50.690 -9.567 10.935 1.00 . A A . 63 TYR HE1 1 1
17 23608 1 1 63 TYR HE2 H 50.488 -10.513 6.723 1.00 . A A . 63 TYR HE2 1 1
17 23609 1 1 63 TYR HH H 52.192 -8.777 9.376 1.00 . A A . 63 TYR HH 1 1
17 23610 1 1 63 TYR N N 44.806 -12.530 10.002 1.00 . A A . 63 TYR N 1 1
17 23611 1 1 63 TYR O O 45.869 -9.279 9.507 1.00 . A A . 63 TYR O 1 1
17 23612 1 1 63 TYR OH O 51.844 -9.195 8.572 1.00 . A A . 63 TYR OH 1 1
17 23613 1 1 64 ASN C C 43.980 -8.662 7.153 1.00 . A A . 64 ASN C 1 1
17 23614 1 1 64 ASN CA C 45.136 -9.620 6.829 1.00 . A A . 64 ASN CA 1 1
17 23615 1 1 64 ASN CB C 44.968 -10.283 5.452 1.00 . A A . 64 ASN CB 1 1
17 23616 1 1 64 ASN CG C 44.917 -9.257 4.331 1.00 . A A . 64 ASN CG 1 1
17 23617 1 1 64 ASN H H 45.067 -11.624 7.595 1.00 . A A . 64 ASN H 1 1
17 23618 1 1 64 ASN HA H 46.063 -9.043 6.836 1.00 . A A . 64 ASN HA 1 1
17 23619 1 1 64 ASN HB2 H 45.803 -10.961 5.270 1.00 . A A . 64 ASN HB2 1 1
17 23620 1 1 64 ASN HB3 H 44.048 -10.866 5.432 1.00 . A A . 64 ASN HB3 1 1
17 23621 1 1 64 ASN HD21 H 46.933 -9.196 4.166 1.00 . A A . 64 ASN HD21 1 1
17 23622 1 1 64 ASN HD22 H 46.025 -8.152 3.083 1.00 . A A . 64 ASN HD22 1 1
17 23623 1 1 64 ASN N N 45.264 -10.660 7.842 1.00 . A A . 64 ASN N 1 1
17 23624 1 1 64 ASN ND2 N 46.055 -8.832 3.827 1.00 . A A . 64 ASN ND2 1 1
17 23625 1 1 64 ASN O O 44.136 -7.449 7.024 1.00 . A A . 64 ASN O 1 1
17 23626 1 1 64 ASN OD1 O 43.858 -8.821 3.901 1.00 . A A . 64 ASN OD1 1 1
17 23627 1 1 65 LEU C C 42.010 -7.524 9.281 1.00 . A A . 65 LEU C 1 1
17 23628 1 1 65 LEU CA C 41.692 -8.399 8.060 1.00 . A A . 65 LEU CA 1 1
17 23629 1 1 65 LEU CB C 40.510 -9.350 8.334 1.00 . A A . 65 LEU CB 1 1
17 23630 1 1 65 LEU CD1 C 38.668 -7.686 7.729 1.00 . A A . 65 LEU CD1 1 1
17 23631 1 1 65 LEU CD2 C 38.137 -9.698 9.074 1.00 . A A . 65 LEU CD2 1 1
17 23632 1 1 65 LEU CG C 39.212 -8.651 8.785 1.00 . A A . 65 LEU CG 1 1
17 23633 1 1 65 LEU H H 42.802 -10.199 7.713 1.00 . A A . 65 LEU H 1 1
17 23634 1 1 65 LEU HA H 41.424 -7.729 7.247 1.00 . A A . 65 LEU HA 1 1
17 23635 1 1 65 LEU HB2 H 40.303 -9.919 7.426 1.00 . A A . 65 LEU HB2 1 1
17 23636 1 1 65 LEU HB3 H 40.806 -10.057 9.111 1.00 . A A . 65 LEU HB3 1 1
17 23637 1 1 65 LEU HD11 H 37.714 -7.277 8.060 1.00 . A A . 65 LEU HD11 1 1
17 23638 1 1 65 LEU HD12 H 39.360 -6.856 7.586 1.00 . A A . 65 LEU HD12 1 1
17 23639 1 1 65 LEU HD13 H 38.527 -8.207 6.782 1.00 . A A . 65 LEU HD13 1 1
17 23640 1 1 65 LEU HD21 H 37.231 -9.210 9.431 1.00 . A A . 65 LEU HD21 1 1
17 23641 1 1 65 LEU HD22 H 37.910 -10.264 8.170 1.00 . A A . 65 LEU HD22 1 1
17 23642 1 1 65 LEU HD23 H 38.491 -10.382 9.846 1.00 . A A . 65 LEU HD23 1 1
17 23643 1 1 65 LEU HG H 39.396 -8.096 9.705 1.00 . A A . 65 LEU HG 1 1
17 23644 1 1 65 LEU N N 42.849 -9.192 7.632 1.00 . A A . 65 LEU N 1 1
17 23645 1 1 65 LEU O O 41.739 -6.323 9.277 1.00 . A A . 65 LEU O 1 1
17 23646 1 1 66 TYR C C 44.087 -6.350 11.280 1.00 . A A . 66 TYR C 1 1
17 23647 1 1 66 TYR CA C 42.991 -7.394 11.535 1.00 . A A . 66 TYR CA 1 1
17 23648 1 1 66 TYR CB C 43.407 -8.405 12.612 1.00 . A A . 66 TYR CB 1 1
17 23649 1 1 66 TYR CD1 C 42.417 -7.485 14.751 1.00 . A A . 66 TYR CD1 1 1
17 23650 1 1 66 TYR CD2 C 44.844 -7.541 14.515 1.00 . A A . 66 TYR CD2 1 1
17 23651 1 1 66 TYR CE1 C 42.550 -6.922 16.037 1.00 . A A . 66 TYR CE1 1 1
17 23652 1 1 66 TYR CE2 C 44.982 -6.986 15.803 1.00 . A A . 66 TYR CE2 1 1
17 23653 1 1 66 TYR CG C 43.562 -7.796 13.992 1.00 . A A . 66 TYR CG 1 1
17 23654 1 1 66 TYR CZ C 43.836 -6.673 16.566 1.00 . A A . 66 TYR CZ 1 1
17 23655 1 1 66 TYR H H 42.816 -9.105 10.247 1.00 . A A . 66 TYR H 1 1
17 23656 1 1 66 TYR HA H 42.115 -6.858 11.892 1.00 . A A . 66 TYR HA 1 1
17 23657 1 1 66 TYR HB2 H 42.642 -9.181 12.676 1.00 . A A . 66 TYR HB2 1 1
17 23658 1 1 66 TYR HB3 H 44.339 -8.886 12.314 1.00 . A A . 66 TYR HB3 1 1
17 23659 1 1 66 TYR HD1 H 41.431 -7.680 14.349 1.00 . A A . 66 TYR HD1 1 1
17 23660 1 1 66 TYR HD2 H 45.723 -7.775 13.930 1.00 . A A . 66 TYR HD2 1 1
17 23661 1 1 66 TYR HE1 H 41.671 -6.684 16.618 1.00 . A A . 66 TYR HE1 1 1
17 23662 1 1 66 TYR HE2 H 45.961 -6.797 16.217 1.00 . A A . 66 TYR HE2 1 1
17 23663 1 1 66 TYR HH H 43.121 -5.965 18.238 1.00 . A A . 66 TYR HH 1 1
17 23664 1 1 66 TYR N N 42.619 -8.113 10.312 1.00 . A A . 66 TYR N 1 1
17 23665 1 1 66 TYR O O 44.001 -5.218 11.763 1.00 . A A . 66 TYR O 1 1
17 23666 1 1 66 TYR OH O 43.978 -6.134 17.809 1.00 . A A . 66 TYR OH 1 1
17 23667 1 1 67 ARG C C 45.543 -4.620 9.150 1.00 . A A . 67 ARG C 1 1
17 23668 1 1 67 ARG CA C 46.120 -5.762 9.985 1.00 . A A . 67 ARG CA 1 1
17 23669 1 1 67 ARG CB C 47.230 -6.526 9.243 1.00 . A A . 67 ARG CB 1 1
17 23670 1 1 67 ARG CD C 49.660 -6.400 8.515 1.00 . A A . 67 ARG CD 1 1
17 23671 1 1 67 ARG CG C 48.408 -5.603 8.905 1.00 . A A . 67 ARG CG 1 1
17 23672 1 1 67 ARG CZ C 51.519 -5.051 9.498 1.00 . A A . 67 ARG CZ 1 1
17 23673 1 1 67 ARG H H 45.098 -7.649 10.108 1.00 . A A . 67 ARG H 1 1
17 23674 1 1 67 ARG HA H 46.566 -5.300 10.866 1.00 . A A . 67 ARG HA 1 1
17 23675 1 1 67 ARG HB2 H 47.591 -7.322 9.898 1.00 . A A . 67 ARG HB2 1 1
17 23676 1 1 67 ARG HB3 H 46.840 -6.972 8.327 1.00 . A A . 67 ARG HB3 1 1
17 23677 1 1 67 ARG HD2 H 49.825 -7.199 9.240 1.00 . A A . 67 ARG HD2 1 1
17 23678 1 1 67 ARG HD3 H 49.498 -6.863 7.539 1.00 . A A . 67 ARG HD3 1 1
17 23679 1 1 67 ARG HE H 51.173 -5.246 7.548 1.00 . A A . 67 ARG HE 1 1
17 23680 1 1 67 ARG HG2 H 48.132 -4.944 8.080 1.00 . A A . 67 ARG HG2 1 1
17 23681 1 1 67 ARG HG3 H 48.632 -4.992 9.778 1.00 . A A . 67 ARG HG3 1 1
17 23682 1 1 67 ARG HH11 H 50.475 -5.971 10.943 1.00 . A A . 67 ARG HH11 1 1
17 23683 1 1 67 ARG HH12 H 51.771 -4.882 11.456 1.00 . A A . 67 ARG HH12 1 1
17 23684 1 1 67 ARG HH21 H 52.822 -3.934 8.443 1.00 . A A . 67 ARG HH21 1 1
17 23685 1 1 67 ARG HH22 H 52.969 -3.899 10.203 1.00 . A A . 67 ARG HH22 1 1
17 23686 1 1 67 ARG N N 45.079 -6.691 10.447 1.00 . A A . 67 ARG N 1 1
17 23687 1 1 67 ARG NE N 50.851 -5.529 8.461 1.00 . A A . 67 ARG NE 1 1
17 23688 1 1 67 ARG NH1 N 51.227 -5.345 10.730 1.00 . A A . 67 ARG NH1 1 1
17 23689 1 1 67 ARG NH2 N 52.519 -4.235 9.352 1.00 . A A . 67 ARG NH2 1 1
17 23690 1 1 67 ARG O O 45.890 -3.475 9.406 1.00 . A A . 67 ARG O 1 1
17 23691 1 1 68 ASN C C 43.144 -2.886 8.411 1.00 . A A . 68 ASN C 1 1
17 23692 1 1 68 ASN CA C 43.890 -3.851 7.484 1.00 . A A . 68 ASN CA 1 1
17 23693 1 1 68 ASN CB C 42.969 -4.517 6.447 1.00 . A A . 68 ASN CB 1 1
17 23694 1 1 68 ASN CG C 42.161 -3.502 5.655 1.00 . A A . 68 ASN CG 1 1
17 23695 1 1 68 ASN H H 44.398 -5.859 8.033 1.00 . A A . 68 ASN H 1 1
17 23696 1 1 68 ASN HA H 44.601 -3.223 6.964 1.00 . A A . 68 ASN HA 1 1
17 23697 1 1 68 ASN HB2 H 43.569 -5.107 5.756 1.00 . A A . 68 ASN HB2 1 1
17 23698 1 1 68 ASN HB3 H 42.273 -5.189 6.949 1.00 . A A . 68 ASN HB3 1 1
17 23699 1 1 68 ASN HD21 H 43.646 -3.219 4.311 1.00 . A A . 68 ASN HD21 1 1
17 23700 1 1 68 ASN HD22 H 42.180 -2.281 4.071 1.00 . A A . 68 ASN HD22 1 1
17 23701 1 1 68 ASN N N 44.616 -4.889 8.227 1.00 . A A . 68 ASN N 1 1
17 23702 1 1 68 ASN ND2 N 42.716 -2.955 4.596 1.00 . A A . 68 ASN ND2 1 1
17 23703 1 1 68 ASN O O 43.261 -1.670 8.252 1.00 . A A . 68 ASN O 1 1
17 23704 1 1 68 ASN OD1 O 41.025 -3.188 5.980 1.00 . A A . 68 ASN OD1 1 1
17 23705 1 1 69 ALA C C 42.701 -1.708 11.238 1.00 . A A . 69 ALA C 1 1
17 23706 1 1 69 ALA CA C 41.750 -2.581 10.388 1.00 . A A . 69 ALA CA 1 1
17 23707 1 1 69 ALA CB C 40.854 -3.476 11.255 1.00 . A A . 69 ALA CB 1 1
17 23708 1 1 69 ALA H H 42.374 -4.422 9.480 1.00 . A A . 69 ALA H 1 1
17 23709 1 1 69 ALA HA H 41.130 -1.907 9.801 1.00 . A A . 69 ALA HA 1 1
17 23710 1 1 69 ALA HB1 H 40.167 -4.037 10.620 1.00 . A A . 69 ALA HB1 1 1
17 23711 1 1 69 ALA HB2 H 41.462 -4.174 11.831 1.00 . A A . 69 ALA HB2 1 1
17 23712 1 1 69 ALA HB3 H 40.275 -2.857 11.942 1.00 . A A . 69 ALA HB3 1 1
17 23713 1 1 69 ALA N N 42.455 -3.413 9.422 1.00 . A A . 69 ALA N 1 1
17 23714 1 1 69 ALA O O 42.409 -0.534 11.480 1.00 . A A . 69 ALA O 1 1
17 23715 1 1 70 GLN C C 45.553 -0.414 11.370 1.00 . A A . 70 GLN C 1 1
17 23716 1 1 70 GLN CA C 44.926 -1.474 12.301 1.00 . A A . 70 GLN CA 1 1
17 23717 1 1 70 GLN CB C 45.981 -2.457 12.846 1.00 . A A . 70 GLN CB 1 1
17 23718 1 1 70 GLN CD C 46.763 -0.997 14.805 1.00 . A A . 70 GLN CD 1 1
17 23719 1 1 70 GLN CG C 47.170 -1.800 13.569 1.00 . A A . 70 GLN CG 1 1
17 23720 1 1 70 GLN H H 44.020 -3.228 11.465 1.00 . A A . 70 GLN H 1 1
17 23721 1 1 70 GLN HA H 44.481 -0.945 13.145 1.00 . A A . 70 GLN HA 1 1
17 23722 1 1 70 GLN HB2 H 45.492 -3.144 13.541 1.00 . A A . 70 GLN HB2 1 1
17 23723 1 1 70 GLN HB3 H 46.376 -3.049 12.020 1.00 . A A . 70 GLN HB3 1 1
17 23724 1 1 70 GLN HE21 H 46.355 0.665 13.724 1.00 . A A . 70 GLN HE21 1 1
17 23725 1 1 70 GLN HE22 H 46.143 0.787 15.473 1.00 . A A . 70 GLN HE22 1 1
17 23726 1 1 70 GLN HG2 H 47.857 -2.587 13.882 1.00 . A A . 70 GLN HG2 1 1
17 23727 1 1 70 GLN HG3 H 47.712 -1.154 12.878 1.00 . A A . 70 GLN HG3 1 1
17 23728 1 1 70 GLN N N 43.863 -2.240 11.638 1.00 . A A . 70 GLN N 1 1
17 23729 1 1 70 GLN NE2 N 46.403 0.260 14.652 1.00 . A A . 70 GLN NE2 1 1
17 23730 1 1 70 GLN O O 45.791 0.720 11.798 1.00 . A A . 70 GLN O 1 1
17 23731 1 1 70 GLN OE1 O 46.766 -1.483 15.928 1.00 . A A . 70 GLN OE1 1 1
17 23732 1 1 71 SER C C 45.433 1.364 8.809 1.00 . A A . 71 SER C 1 1
17 23733 1 1 71 SER CA C 46.335 0.160 9.083 1.00 . A A . 71 SER CA 1 1
17 23734 1 1 71 SER CB C 46.615 -0.573 7.766 1.00 . A A . 71 SER CB 1 1
17 23735 1 1 71 SER H H 45.643 -1.717 9.825 1.00 . A A . 71 SER H 1 1
17 23736 1 1 71 SER HA H 47.287 0.544 9.446 1.00 . A A . 71 SER HA 1 1
17 23737 1 1 71 SER HB2 H 45.736 -1.142 7.463 1.00 . A A . 71 SER HB2 1 1
17 23738 1 1 71 SER HB3 H 46.841 0.161 6.990 1.00 . A A . 71 SER HB3 1 1
17 23739 1 1 71 SER HG H 47.901 -1.870 7.054 1.00 . A A . 71 SER HG 1 1
17 23740 1 1 71 SER N N 45.789 -0.751 10.099 1.00 . A A . 71 SER N 1 1
17 23741 1 1 71 SER O O 45.951 2.455 8.582 1.00 . A A . 71 SER O 1 1
17 23742 1 1 71 SER OG O 47.732 -1.436 7.911 1.00 . A A . 71 SER OG 1 1
17 23743 1 1 72 SER C C 43.368 3.468 9.784 1.00 . A A . 72 SER C 1 1
17 23744 1 1 72 SER CA C 43.165 2.352 8.746 1.00 . A A . 72 SER CA 1 1
17 23745 1 1 72 SER CB C 41.712 1.865 8.807 1.00 . A A . 72 SER CB 1 1
17 23746 1 1 72 SER H H 43.719 0.293 8.995 1.00 . A A . 72 SER H 1 1
17 23747 1 1 72 SER HA H 43.320 2.799 7.764 1.00 . A A . 72 SER HA 1 1
17 23748 1 1 72 SER HB2 H 41.535 1.358 9.757 1.00 . A A . 72 SER HB2 1 1
17 23749 1 1 72 SER HB3 H 41.043 2.726 8.739 1.00 . A A . 72 SER HB3 1 1
17 23750 1 1 72 SER HG H 40.508 0.698 7.791 1.00 . A A . 72 SER HG 1 1
17 23751 1 1 72 SER N N 44.104 1.225 8.892 1.00 . A A . 72 SER N 1 1
17 23752 1 1 72 SER O O 43.115 4.634 9.481 1.00 . A A . 72 SER O 1 1
17 23753 1 1 72 SER OG O 41.439 0.982 7.729 1.00 . A A . 72 SER OG 1 1
17 23754 1 1 73 ALA C C 45.658 4.712 11.741 1.00 . A A . 73 ALA C 1 1
17 23755 1 1 73 ALA CA C 44.251 4.138 11.994 1.00 . A A . 73 ALA CA 1 1
17 23756 1 1 73 ALA CB C 44.150 3.490 13.382 1.00 . A A . 73 ALA CB 1 1
17 23757 1 1 73 ALA H H 44.042 2.169 11.188 1.00 . A A . 73 ALA H 1 1
17 23758 1 1 73 ALA HA H 43.560 4.976 11.959 1.00 . A A . 73 ALA HA 1 1
17 23759 1 1 73 ALA HB1 H 44.842 2.652 13.463 1.00 . A A . 73 ALA HB1 1 1
17 23760 1 1 73 ALA HB2 H 44.393 4.227 14.149 1.00 . A A . 73 ALA HB2 1 1
17 23761 1 1 73 ALA HB3 H 43.132 3.133 13.549 1.00 . A A . 73 ALA HB3 1 1
17 23762 1 1 73 ALA N N 43.864 3.143 10.987 1.00 . A A . 73 ALA N 1 1
17 23763 1 1 73 ALA O O 45.858 5.926 11.790 1.00 . A A . 73 ALA O 1 1
17 23764 1 1 74 VAL C C 48.139 5.092 9.849 1.00 . A A . 74 VAL C 1 1
17 23765 1 1 74 VAL CA C 48.019 4.216 11.107 1.00 . A A . 74 VAL CA 1 1
17 23766 1 1 74 VAL CB C 48.834 2.912 11.011 1.00 . A A . 74 VAL CB 1 1
17 23767 1 1 74 VAL CG1 C 50.234 3.121 10.457 1.00 . A A . 74 VAL CG1 1 1
17 23768 1 1 74 VAL CG2 C 48.970 2.255 12.392 1.00 . A A . 74 VAL CG2 1 1
17 23769 1 1 74 VAL H H 46.400 2.871 11.364 1.00 . A A . 74 VAL H 1 1
17 23770 1 1 74 VAL HA H 48.419 4.805 11.934 1.00 . A A . 74 VAL HA 1 1
17 23771 1 1 74 VAL HB H 48.318 2.221 10.348 1.00 . A A . 74 VAL HB 1 1
17 23772 1 1 74 VAL HG11 H 50.151 3.430 9.419 1.00 . A A . 74 VAL HG11 1 1
17 23773 1 1 74 VAL HG12 H 50.748 3.886 11.038 1.00 . A A . 74 VAL HG12 1 1
17 23774 1 1 74 VAL HG13 H 50.784 2.183 10.500 1.00 . A A . 74 VAL HG13 1 1
17 23775 1 1 74 VAL HG21 H 47.988 2.050 12.817 1.00 . A A . 74 VAL HG21 1 1
17 23776 1 1 74 VAL HG22 H 49.507 1.310 12.302 1.00 . A A . 74 VAL HG22 1 1
17 23777 1 1 74 VAL HG23 H 49.517 2.913 13.068 1.00 . A A . 74 VAL HG23 1 1
17 23778 1 1 74 VAL N N 46.627 3.853 11.408 1.00 . A A . 74 VAL N 1 1
17 23779 1 1 74 VAL O O 49.010 5.962 9.784 1.00 . A A . 74 VAL O 1 1
17 23780 1 1 75 LYS C C 46.977 7.317 8.084 1.00 . A A . 75 LYS C 1 1
17 23781 1 1 75 LYS CA C 47.066 5.832 7.709 1.00 . A A . 75 LYS CA 1 1
17 23782 1 1 75 LYS CB C 45.842 5.366 6.893 1.00 . A A . 75 LYS CB 1 1
17 23783 1 1 75 LYS CD C 46.652 6.248 4.574 1.00 . A A . 75 LYS CD 1 1
17 23784 1 1 75 LYS CE C 46.960 4.864 3.985 1.00 . A A . 75 LYS CE 1 1
17 23785 1 1 75 LYS CG C 45.534 6.192 5.629 1.00 . A A . 75 LYS CG 1 1
17 23786 1 1 75 LYS H H 46.577 4.169 8.969 1.00 . A A . 75 LYS H 1 1
17 23787 1 1 75 LYS HA H 47.952 5.718 7.089 1.00 . A A . 75 LYS HA 1 1
17 23788 1 1 75 LYS HB2 H 45.988 4.324 6.602 1.00 . A A . 75 LYS HB2 1 1
17 23789 1 1 75 LYS HB3 H 44.961 5.402 7.536 1.00 . A A . 75 LYS HB3 1 1
17 23790 1 1 75 LYS HD2 H 46.321 6.909 3.770 1.00 . A A . 75 LYS HD2 1 1
17 23791 1 1 75 LYS HD3 H 47.556 6.677 5.008 1.00 . A A . 75 LYS HD3 1 1
17 23792 1 1 75 LYS HE2 H 47.348 4.217 4.776 1.00 . A A . 75 LYS HE2 1 1
17 23793 1 1 75 LYS HE3 H 46.027 4.425 3.620 1.00 . A A . 75 LYS HE3 1 1
17 23794 1 1 75 LYS HG2 H 44.643 5.773 5.161 1.00 . A A . 75 LYS HG2 1 1
17 23795 1 1 75 LYS HG3 H 45.287 7.212 5.925 1.00 . A A . 75 LYS HG3 1 1
17 23796 1 1 75 LYS HZ1 H 47.591 5.530 2.117 1.00 . A A . 75 LYS HZ1 1 1
17 23797 1 1 75 LYS HZ2 H 48.822 5.339 3.177 1.00 . A A . 75 LYS HZ2 1 1
17 23798 1 1 75 LYS HZ3 H 48.130 4.035 2.480 1.00 . A A . 75 LYS HZ3 1 1
17 23799 1 1 75 LYS N N 47.218 4.953 8.884 1.00 . A A . 75 LYS N 1 1
17 23800 1 1 75 LYS NZ N 47.941 4.950 2.869 1.00 . A A . 75 LYS NZ 1 1
17 23801 1 1 75 LYS O O 47.527 8.148 7.368 1.00 . A A . 75 LYS O 1 1
17 23802 1 1 76 SER C C 47.698 9.654 9.981 1.00 . A A . 76 SER C 1 1
17 23803 1 1 76 SER CA C 46.311 9.016 9.771 1.00 . A A . 76 SER CA 1 1
17 23804 1 1 76 SER CB C 45.529 8.997 11.092 1.00 . A A . 76 SER CB 1 1
17 23805 1 1 76 SER H H 45.976 6.899 9.783 1.00 . A A . 76 SER H 1 1
17 23806 1 1 76 SER HA H 45.762 9.635 9.061 1.00 . A A . 76 SER HA 1 1
17 23807 1 1 76 SER HB2 H 44.629 8.390 10.968 1.00 . A A . 76 SER HB2 1 1
17 23808 1 1 76 SER HB3 H 46.144 8.551 11.874 1.00 . A A . 76 SER HB3 1 1
17 23809 1 1 76 SER HG H 44.630 10.254 12.300 1.00 . A A . 76 SER HG 1 1
17 23810 1 1 76 SER N N 46.377 7.646 9.231 1.00 . A A . 76 SER N 1 1
17 23811 1 1 76 SER O O 47.861 10.863 9.809 1.00 . A A . 76 SER O 1 1
17 23812 1 1 76 SER OG O 45.147 10.309 11.472 1.00 . A A . 76 SER OG 1 1
17 23813 1 1 77 MET C C 50.942 9.075 9.168 1.00 . A A . 77 MET C 1 1
17 23814 1 1 77 MET CA C 50.114 9.267 10.449 1.00 . A A . 77 MET CA 1 1
17 23815 1 1 77 MET CB C 50.759 8.496 11.615 1.00 . A A . 77 MET CB 1 1
17 23816 1 1 77 MET CE C 48.959 10.176 15.034 1.00 . A A . 77 MET CE 1 1
17 23817 1 1 77 MET CG C 50.032 8.700 12.951 1.00 . A A . 77 MET CG 1 1
17 23818 1 1 77 MET H H 48.521 7.849 10.378 1.00 . A A . 77 MET H 1 1
17 23819 1 1 77 MET HA H 50.143 10.330 10.691 1.00 . A A . 77 MET HA 1 1
17 23820 1 1 77 MET HB2 H 50.768 7.429 11.386 1.00 . A A . 77 MET HB2 1 1
17 23821 1 1 77 MET HB3 H 51.792 8.828 11.730 1.00 . A A . 77 MET HB3 1 1
17 23822 1 1 77 MET HE1 H 48.794 11.137 15.522 1.00 . A A . 77 MET HE1 1 1
17 23823 1 1 77 MET HE2 H 47.995 9.733 14.778 1.00 . A A . 77 MET HE2 1 1
17 23824 1 1 77 MET HE3 H 49.490 9.513 15.718 1.00 . A A . 77 MET HE3 1 1
17 23825 1 1 77 MET HG2 H 49.017 8.309 12.866 1.00 . A A . 77 MET HG2 1 1
17 23826 1 1 77 MET HG3 H 50.547 8.111 13.711 1.00 . A A . 77 MET HG3 1 1
17 23827 1 1 77 MET N N 48.718 8.837 10.281 1.00 . A A . 77 MET N 1 1
17 23828 1 1 77 MET O O 51.736 9.948 8.815 1.00 . A A . 77 MET O 1 1
17 23829 1 1 77 MET SD S 49.942 10.420 13.530 1.00 . A A . 77 MET SD 1 1
17 23830 1 1 78 LYS C C 51.053 8.790 6.065 1.00 . A A . 78 LYS C 1 1
17 23831 1 1 78 LYS CA C 51.407 7.745 7.128 1.00 . A A . 78 LYS CA 1 1
17 23832 1 1 78 LYS CB C 51.136 6.322 6.615 1.00 . A A . 78 LYS CB 1 1
17 23833 1 1 78 LYS CD C 51.693 3.862 6.872 1.00 . A A . 78 LYS CD 1 1
17 23834 1 1 78 LYS CE C 52.525 2.807 7.617 1.00 . A A . 78 LYS CE 1 1
17 23835 1 1 78 LYS CG C 51.901 5.275 7.440 1.00 . A A . 78 LYS CG 1 1
17 23836 1 1 78 LYS H H 50.090 7.276 8.775 1.00 . A A . 78 LYS H 1 1
17 23837 1 1 78 LYS HA H 52.483 7.845 7.280 1.00 . A A . 78 LYS HA 1 1
17 23838 1 1 78 LYS HB2 H 50.068 6.114 6.642 1.00 . A A . 78 LYS HB2 1 1
17 23839 1 1 78 LYS HB3 H 51.474 6.253 5.580 1.00 . A A . 78 LYS HB3 1 1
17 23840 1 1 78 LYS HD2 H 50.637 3.602 6.964 1.00 . A A . 78 LYS HD2 1 1
17 23841 1 1 78 LYS HD3 H 51.953 3.846 5.811 1.00 . A A . 78 LYS HD3 1 1
17 23842 1 1 78 LYS HE2 H 52.363 2.922 8.692 1.00 . A A . 78 LYS HE2 1 1
17 23843 1 1 78 LYS HE3 H 52.158 1.816 7.331 1.00 . A A . 78 LYS HE3 1 1
17 23844 1 1 78 LYS HG2 H 52.962 5.523 7.417 1.00 . A A . 78 LYS HG2 1 1
17 23845 1 1 78 LYS HG3 H 51.559 5.301 8.475 1.00 . A A . 78 LYS HG3 1 1
17 23846 1 1 78 LYS HZ1 H 54.361 3.796 7.579 1.00 . A A . 78 LYS HZ1 1 1
17 23847 1 1 78 LYS HZ2 H 54.501 2.186 7.789 1.00 . A A . 78 LYS HZ2 1 1
17 23848 1 1 78 LYS HZ3 H 54.147 2.781 6.314 1.00 . A A . 78 LYS HZ3 1 1
17 23849 1 1 78 LYS N N 50.733 7.979 8.422 1.00 . A A . 78 LYS N 1 1
17 23850 1 1 78 LYS NZ N 53.976 2.903 7.303 1.00 . A A . 78 LYS NZ 1 1
17 23851 1 1 78 LYS O O 51.914 9.156 5.270 1.00 . A A . 78 LYS O 1 1
17 23852 1 1 79 ASP C C 50.302 11.729 5.439 1.00 . A A . 79 ASP C 1 1
17 23853 1 1 79 ASP CA C 49.432 10.468 5.233 1.00 . A A . 79 ASP CA 1 1
17 23854 1 1 79 ASP CB C 47.949 10.771 5.487 1.00 . A A . 79 ASP CB 1 1
17 23855 1 1 79 ASP CG C 47.409 11.879 4.566 1.00 . A A . 79 ASP CG 1 1
17 23856 1 1 79 ASP H H 49.150 8.956 6.726 1.00 . A A . 79 ASP H 1 1
17 23857 1 1 79 ASP HA H 49.540 10.166 4.190 1.00 . A A . 79 ASP HA 1 1
17 23858 1 1 79 ASP HB2 H 47.368 9.862 5.311 1.00 . A A . 79 ASP HB2 1 1
17 23859 1 1 79 ASP HB3 H 47.817 11.057 6.533 1.00 . A A . 79 ASP HB3 1 1
17 23860 1 1 79 ASP N N 49.838 9.339 6.085 1.00 . A A . 79 ASP N 1 1
17 23861 1 1 79 ASP O O 50.494 12.507 4.502 1.00 . A A . 79 ASP O 1 1
17 23862 1 1 79 ASP OD1 O 47.257 11.631 3.345 1.00 . A A . 79 ASP OD1 1 1
17 23863 1 1 79 ASP OD2 O 47.103 12.990 5.064 1.00 . A A . 79 ASP OD2 1 1
17 23864 1 1 80 ILE C C 53.251 12.527 6.425 1.00 . A A . 80 ILE C 1 1
17 23865 1 1 80 ILE CA C 51.865 12.957 6.933 1.00 . A A . 80 ILE CA 1 1
17 23866 1 1 80 ILE CB C 51.911 13.281 8.452 1.00 . A A . 80 ILE CB 1 1
17 23867 1 1 80 ILE CD1 C 50.467 13.760 10.548 1.00 . A A . 80 ILE CD1 1 1
17 23868 1 1 80 ILE CG1 C 50.503 13.583 9.024 1.00 . A A . 80 ILE CG1 1 1
17 23869 1 1 80 ILE CG2 C 52.865 14.463 8.710 1.00 . A A . 80 ILE CG2 1 1
17 23870 1 1 80 ILE H H 50.697 11.218 7.356 1.00 . A A . 80 ILE H 1 1
17 23871 1 1 80 ILE HA H 51.588 13.863 6.403 1.00 . A A . 80 ILE HA 1 1
17 23872 1 1 80 ILE HB H 52.307 12.416 8.983 1.00 . A A . 80 ILE HB 1 1
17 23873 1 1 80 ILE HD11 H 50.984 14.673 10.842 1.00 . A A . 80 ILE HD11 1 1
17 23874 1 1 80 ILE HD12 H 49.430 13.830 10.877 1.00 . A A . 80 ILE HD12 1 1
17 23875 1 1 80 ILE HD13 H 50.933 12.901 11.033 1.00 . A A . 80 ILE HD13 1 1
17 23876 1 1 80 ILE HG12 H 50.104 14.482 8.552 1.00 . A A . 80 ILE HG12 1 1
17 23877 1 1 80 ILE HG13 H 49.831 12.757 8.794 1.00 . A A . 80 ILE HG13 1 1
17 23878 1 1 80 ILE HG21 H 52.970 14.642 9.779 1.00 . A A . 80 ILE HG21 1 1
17 23879 1 1 80 ILE HG22 H 53.861 14.247 8.322 1.00 . A A . 80 ILE HG22 1 1
17 23880 1 1 80 ILE HG23 H 52.484 15.365 8.229 1.00 . A A . 80 ILE HG23 1 1
17 23881 1 1 80 ILE N N 50.877 11.908 6.638 1.00 . A A . 80 ILE N 1 1
17 23882 1 1 80 ILE O O 53.889 13.244 5.652 1.00 . A A . 80 ILE O 1 1
17 23883 1 1 81 ASP C C 55.425 10.659 5.108 1.00 . A A . 81 ASP C 1 1
17 23884 1 1 81 ASP CA C 55.084 10.866 6.596 1.00 . A A . 81 ASP CA 1 1
17 23885 1 1 81 ASP CB C 55.303 9.574 7.391 1.00 . A A . 81 ASP CB 1 1
17 23886 1 1 81 ASP CG C 56.765 9.098 7.320 1.00 . A A . 81 ASP CG 1 1
17 23887 1 1 81 ASP H H 53.117 10.812 7.459 1.00 . A A . 81 ASP H 1 1
17 23888 1 1 81 ASP HA H 55.776 11.617 6.975 1.00 . A A . 81 ASP HA 1 1
17 23889 1 1 81 ASP HB2 H 55.039 9.749 8.437 1.00 . A A . 81 ASP HB2 1 1
17 23890 1 1 81 ASP HB3 H 54.639 8.798 7.005 1.00 . A A . 81 ASP HB3 1 1
17 23891 1 1 81 ASP N N 53.715 11.347 6.840 1.00 . A A . 81 ASP N 1 1
17 23892 1 1 81 ASP O O 56.514 11.025 4.660 1.00 . A A . 81 ASP O 1 1
17 23893 1 1 81 ASP OD1 O 57.641 9.741 7.947 1.00 . A A . 81 ASP OD1 1 1
17 23894 1 1 81 ASP OD2 O 57.037 8.065 6.662 1.00 . A A . 81 ASP OD2 1 1
17 23895 1 1 82 SER C C 54.744 11.113 1.995 1.00 . A A . 82 SER C 1 1
17 23896 1 1 82 SER CA C 54.643 9.858 2.883 1.00 . A A . 82 SER CA 1 1
17 23897 1 1 82 SER CB C 53.502 8.962 2.380 1.00 . A A . 82 SER CB 1 1
17 23898 1 1 82 SER H H 53.614 9.849 4.763 1.00 . A A . 82 SER H 1 1
17 23899 1 1 82 SER HA H 55.573 9.308 2.749 1.00 . A A . 82 SER HA 1 1
17 23900 1 1 82 SER HB2 H 52.541 9.428 2.605 1.00 . A A . 82 SER HB2 1 1
17 23901 1 1 82 SER HB3 H 53.585 8.839 1.298 1.00 . A A . 82 SER HB3 1 1
17 23902 1 1 82 SER HG H 52.832 7.140 2.659 1.00 . A A . 82 SER HG 1 1
17 23903 1 1 82 SER N N 54.483 10.134 4.322 1.00 . A A . 82 SER N 1 1
17 23904 1 1 82 SER O O 54.972 10.988 0.791 1.00 . A A . 82 SER O 1 1
17 23905 1 1 82 SER OG O 53.577 7.678 2.987 1.00 . A A . 82 SER OG 1 1
17 23906 1 1 83 SER C C 56.392 13.789 1.509 1.00 . A A . 83 SER C 1 1
17 23907 1 1 83 SER CA C 54.901 13.585 1.847 1.00 . A A . 83 SER CA 1 1
17 23908 1 1 83 SER CB C 54.382 14.789 2.647 1.00 . A A . 83 SER CB 1 1
17 23909 1 1 83 SER H H 54.419 12.371 3.549 1.00 . A A . 83 SER H 1 1
17 23910 1 1 83 SER HA H 54.358 13.569 0.902 1.00 . A A . 83 SER HA 1 1
17 23911 1 1 83 SER HB2 H 54.500 15.689 2.042 1.00 . A A . 83 SER HB2 1 1
17 23912 1 1 83 SER HB3 H 53.319 14.657 2.856 1.00 . A A . 83 SER HB3 1 1
17 23913 1 1 83 SER HG H 54.675 14.380 4.540 1.00 . A A . 83 SER HG 1 1
17 23914 1 1 83 SER N N 54.612 12.323 2.556 1.00 . A A . 83 SER N 1 1
17 23915 1 1 83 SER O O 56.721 14.631 0.668 1.00 . A A . 83 SER O 1 1
17 23916 1 1 83 SER OG O 55.089 14.959 3.865 1.00 . A A . 83 SER OG 1 1
17 23917 1 1 84 ILE C C 59.117 12.666 0.447 1.00 . A A . 84 ILE C 1 1
17 23918 1 1 84 ILE CA C 58.747 13.053 1.897 1.00 . A A . 84 ILE CA 1 1
17 23919 1 1 84 ILE CB C 59.452 12.157 2.949 1.00 . A A . 84 ILE CB 1 1
17 23920 1 1 84 ILE CD1 C 61.304 13.849 3.530 1.00 . A A . 84 ILE CD1 1 1
17 23921 1 1 84 ILE CG1 C 60.967 12.417 3.096 1.00 . A A . 84 ILE CG1 1 1
17 23922 1 1 84 ILE CG2 C 59.234 10.657 2.682 1.00 . A A . 84 ILE CG2 1 1
17 23923 1 1 84 ILE H H 56.952 12.377 2.835 1.00 . A A . 84 ILE H 1 1
17 23924 1 1 84 ILE HA H 59.066 14.082 2.052 1.00 . A A . 84 ILE HA 1 1
17 23925 1 1 84 ILE HB H 59.003 12.379 3.919 1.00 . A A . 84 ILE HB 1 1
17 23926 1 1 84 ILE HD11 H 62.363 13.912 3.774 1.00 . A A . 84 ILE HD11 1 1
17 23927 1 1 84 ILE HD12 H 61.094 14.555 2.726 1.00 . A A . 84 ILE HD12 1 1
17 23928 1 1 84 ILE HD13 H 60.725 14.116 4.413 1.00 . A A . 84 ILE HD13 1 1
17 23929 1 1 84 ILE HG12 H 61.359 11.742 3.859 1.00 . A A . 84 ILE HG12 1 1
17 23930 1 1 84 ILE HG13 H 61.482 12.192 2.161 1.00 . A A . 84 ILE HG13 1 1
17 23931 1 1 84 ILE HG21 H 59.603 10.075 3.526 1.00 . A A . 84 ILE HG21 1 1
17 23932 1 1 84 ILE HG22 H 58.172 10.443 2.557 1.00 . A A . 84 ILE HG22 1 1
17 23933 1 1 84 ILE HG23 H 59.766 10.343 1.783 1.00 . A A . 84 ILE HG23 1 1
17 23934 1 1 84 ILE N N 57.296 13.027 2.141 1.00 . A A . 84 ILE N 1 1
17 23935 1 1 84 ILE O O 58.415 11.882 -0.199 1.00 . A A . 84 ILE O 1 1
17 23936 1 1 85 LEU C C 62.300 12.996 -1.430 1.00 . A A . 85 LEU C 1 1
17 23937 1 1 85 LEU CA C 60.758 12.913 -1.408 1.00 . A A . 85 LEU CA 1 1
17 23938 1 1 85 LEU CB C 60.050 13.834 -2.436 1.00 . A A . 85 LEU CB 1 1
17 23939 1 1 85 LEU CD1 C 61.326 13.115 -4.566 1.00 . A A . 85 LEU CD1 1 1
17 23940 1 1 85 LEU CD2 C 59.169 12.030 -4.018 1.00 . A A . 85 LEU CD2 1 1
17 23941 1 1 85 LEU CG C 59.969 13.329 -3.894 1.00 . A A . 85 LEU CG 1 1
17 23942 1 1 85 LEU H H 60.758 13.844 0.514 1.00 . A A . 85 LEU H 1 1
17 23943 1 1 85 LEU HA H 60.501 11.881 -1.645 1.00 . A A . 85 LEU HA 1 1
17 23944 1 1 85 LEU HB2 H 59.020 13.987 -2.109 1.00 . A A . 85 LEU HB2 1 1
17 23945 1 1 85 LEU HB3 H 60.519 14.818 -2.428 1.00 . A A . 85 LEU HB3 1 1
17 23946 1 1 85 LEU HD11 H 61.176 12.867 -5.617 1.00 . A A . 85 LEU HD11 1 1
17 23947 1 1 85 LEU HD12 H 61.910 14.033 -4.506 1.00 . A A . 85 LEU HD12 1 1
17 23948 1 1 85 LEU HD13 H 61.871 12.304 -4.085 1.00 . A A . 85 LEU HD13 1 1
17 23949 1 1 85 LEU HD21 H 58.997 11.806 -5.071 1.00 . A A . 85 LEU HD21 1 1
17 23950 1 1 85 LEU HD22 H 59.703 11.197 -3.564 1.00 . A A . 85 LEU HD22 1 1
17 23951 1 1 85 LEU HD23 H 58.203 12.146 -3.524 1.00 . A A . 85 LEU HD23 1 1
17 23952 1 1 85 LEU HG H 59.441 14.092 -4.466 1.00 . A A . 85 LEU HG 1 1
17 23953 1 1 85 LEU N N 60.239 13.195 -0.061 1.00 . A A . 85 LEU N 1 1
17 23954 1 1 85 LEU O O 62.890 13.954 -1.930 1.00 . A A . 85 LEU O 1 1
17 23955 1 1 86 GLU C C 64.998 10.516 -1.144 1.00 . A A . 86 GLU C 1 1
17 23956 1 1 86 GLU CA C 64.428 11.894 -0.733 1.00 . A A . 86 GLU CA 1 1
17 23957 1 1 86 GLU CB C 64.881 12.252 0.696 1.00 . A A . 86 GLU CB 1 1
17 23958 1 1 86 GLU CD C 65.236 14.087 2.422 1.00 . A A . 86 GLU CD 1 1
17 23959 1 1 86 GLU CG C 64.497 13.673 1.131 1.00 . A A . 86 GLU CG 1 1
17 23960 1 1 86 GLU H H 62.399 11.296 -0.359 1.00 . A A . 86 GLU H 1 1
17 23961 1 1 86 GLU HA H 64.886 12.615 -1.412 1.00 . A A . 86 GLU HA 1 1
17 23962 1 1 86 GLU HB2 H 64.454 11.532 1.397 1.00 . A A . 86 GLU HB2 1 1
17 23963 1 1 86 GLU HB3 H 65.968 12.174 0.744 1.00 . A A . 86 GLU HB3 1 1
17 23964 1 1 86 GLU HG2 H 64.754 14.366 0.325 1.00 . A A . 86 GLU HG2 1 1
17 23965 1 1 86 GLU HG3 H 63.417 13.728 1.290 1.00 . A A . 86 GLU HG3 1 1
17 23966 1 1 86 GLU N N 62.955 11.990 -0.839 1.00 . A A . 86 GLU N 1 1
17 23967 1 1 86 GLU O O 66.210 10.307 -1.098 1.00 . A A . 86 GLU O 1 1
17 23968 1 1 86 GLU OE1 O 65.132 13.377 3.452 1.00 . A A . 86 GLU OE1 1 1
17 23969 1 1 86 GLU OE2 O 65.928 15.135 2.419 1.00 . A A . 86 GLU OE2 1 1
17 23970 1 1 87 HIS C C 63.834 7.662 -3.178 1.00 . A A . 87 HIS C 1 1
17 23971 1 1 87 HIS CA C 64.491 8.181 -1.879 1.00 . A A . 87 HIS CA 1 1
17 23972 1 1 87 HIS CB C 64.147 7.310 -0.658 1.00 . A A . 87 HIS CB 1 1
17 23973 1 1 87 HIS CD2 C 62.075 7.992 0.708 1.00 . A A . 87 HIS CD2 1 1
17 23974 1 1 87 HIS CE1 C 60.510 6.905 -0.394 1.00 . A A . 87 HIS CE1 1 1
17 23975 1 1 87 HIS CG C 62.677 7.303 -0.312 1.00 . A A . 87 HIS CG 1 1
17 23976 1 1 87 HIS H H 63.159 9.817 -1.572 1.00 . A A . 87 HIS H 1 1
17 23977 1 1 87 HIS HA H 65.566 8.116 -2.043 1.00 . A A . 87 HIS HA 1 1
17 23978 1 1 87 HIS HB2 H 64.470 6.284 -0.844 1.00 . A A . 87 HIS HB2 1 1
17 23979 1 1 87 HIS HB3 H 64.710 7.674 0.203 1.00 . A A . 87 HIS HB3 1 1
17 23980 1 1 87 HIS HD1 H 61.813 6.021 -1.790 1.00 . A A . 87 HIS HD1 1 1
17 23981 1 1 87 HIS HD2 H 62.578 8.628 1.425 1.00 . A A . 87 HIS HD2 1 1
17 23982 1 1 87 HIS HE1 H 59.549 6.513 -0.712 1.00 . A A . 87 HIS HE1 1 1
17 23983 1 1 87 HIS N N 64.140 9.579 -1.567 1.00 . A A . 87 HIS N 1 1
17 23984 1 1 87 HIS ND1 N 61.684 6.628 -0.986 1.00 . A A . 87 HIS ND1 1 1
17 23985 1 1 87 HIS NE2 N 60.698 7.736 0.647 1.00 . A A . 87 HIS NE2 1 1
17 23986 1 1 87 HIS O O 63.776 6.454 -3.420 1.00 . A A . 87 HIS O 1 1
17 23987 1 1 88 HIS C C 63.642 7.606 -6.328 1.00 . A A . 88 HIS C 1 1
17 23988 1 1 88 HIS CA C 62.678 8.251 -5.306 1.00 . A A . 88 HIS CA 1 1
17 23989 1 1 88 HIS CB C 62.060 9.553 -5.848 1.00 . A A . 88 HIS CB 1 1
17 23990 1 1 88 HIS CD2 C 61.047 10.411 -8.042 1.00 . A A . 88 HIS CD2 1 1
17 23991 1 1 88 HIS CE1 C 59.874 8.659 -8.668 1.00 . A A . 88 HIS CE1 1 1
17 23992 1 1 88 HIS CG C 61.234 9.427 -7.107 1.00 . A A . 88 HIS CG 1 1
17 23993 1 1 88 HIS H H 63.408 9.542 -3.771 1.00 . A A . 88 HIS H 1 1
17 23994 1 1 88 HIS HA H 61.873 7.538 -5.119 1.00 . A A . 88 HIS HA 1 1
17 23995 1 1 88 HIS HB2 H 61.412 9.972 -5.077 1.00 . A A . 88 HIS HB2 1 1
17 23996 1 1 88 HIS HB3 H 62.862 10.269 -6.035 1.00 . A A . 88 HIS HB3 1 1
17 23997 1 1 88 HIS HD1 H 60.418 7.446 -7.046 1.00 . A A . 88 HIS HD1 1 1
17 23998 1 1 88 HIS HD2 H 61.484 11.402 -8.010 1.00 . A A . 88 HIS HD2 1 1
17 23999 1 1 88 HIS HE1 H 59.224 7.994 -9.227 1.00 . A A . 88 HIS HE1 1 1
17 24000 1 1 88 HIS N N 63.320 8.568 -4.020 1.00 . A A . 88 HIS N 1 1
17 24001 1 1 88 HIS ND1 N 60.483 8.343 -7.513 1.00 . A A . 88 HIS ND1 1 1
17 24002 1 1 88 HIS NE2 N 60.188 9.915 -9.034 1.00 . A A . 88 HIS NE2 1 1
17 24003 1 1 88 HIS O O 63.207 6.877 -7.223 1.00 . A A . 88 HIS O 1 1
17 24004 1 1 89 HIS C C 67.185 6.768 -6.147 1.00 . A A . 89 HIS C 1 1
17 24005 1 1 89 HIS CA C 66.026 7.291 -7.022 1.00 . A A . 89 HIS CA 1 1
17 24006 1 1 89 HIS CB C 66.548 8.385 -7.976 1.00 . A A . 89 HIS CB 1 1
17 24007 1 1 89 HIS CD2 C 65.686 10.290 -9.464 1.00 . A A . 89 HIS CD2 1 1
17 24008 1 1 89 HIS CE1 C 63.711 9.511 -10.040 1.00 . A A . 89 HIS CE1 1 1
17 24009 1 1 89 HIS CG C 65.532 9.063 -8.872 1.00 . A A . 89 HIS CG 1 1
17 24010 1 1 89 HIS H H 65.237 8.418 -5.407 1.00 . A A . 89 HIS H 1 1
17 24011 1 1 89 HIS HA H 65.648 6.458 -7.614 1.00 . A A . 89 HIS HA 1 1
17 24012 1 1 89 HIS HB2 H 67.031 9.159 -7.377 1.00 . A A . 89 HIS HB2 1 1
17 24013 1 1 89 HIS HB3 H 67.314 7.947 -8.619 1.00 . A A . 89 HIS HB3 1 1
17 24014 1 1 89 HIS HD1 H 63.850 7.739 -8.918 1.00 . A A . 89 HIS HD1 1 1
17 24015 1 1 89 HIS HD2 H 66.553 10.931 -9.366 1.00 . A A . 89 HIS HD2 1 1
17 24016 1 1 89 HIS HE1 H 62.715 9.422 -10.461 1.00 . A A . 89 HIS HE1 1 1
17 24017 1 1 89 HIS N N 64.952 7.836 -6.180 1.00 . A A . 89 HIS N 1 1
17 24018 1 1 89 HIS ND1 N 64.296 8.590 -9.256 1.00 . A A . 89 HIS ND1 1 1
17 24019 1 1 89 HIS NE2 N 64.526 10.570 -10.203 1.00 . A A . 89 HIS NE2 1 1
17 24020 1 1 89 HIS O O 67.384 7.235 -5.022 1.00 . A A . 89 HIS O 1 1
17 24021 1 1 90 HIS C C 70.439 6.051 -6.102 1.00 . A A . 90 HIS C 1 1
17 24022 1 1 90 HIS CA C 69.133 5.230 -5.976 1.00 . A A . 90 HIS CA 1 1
17 24023 1 1 90 HIS CB C 69.328 3.789 -6.479 1.00 . A A . 90 HIS CB 1 1
17 24024 1 1 90 HIS CD2 C 67.260 2.389 -7.107 1.00 . A A . 90 HIS CD2 1 1
17 24025 1 1 90 HIS CE1 C 66.656 1.674 -5.115 1.00 . A A . 90 HIS CE1 1 1
17 24026 1 1 90 HIS CG C 68.147 2.892 -6.191 1.00 . A A . 90 HIS CG 1 1
17 24027 1 1 90 HIS H H 67.758 5.480 -7.597 1.00 . A A . 90 HIS H 1 1
17 24028 1 1 90 HIS HA H 68.902 5.176 -4.912 1.00 . A A . 90 HIS HA 1 1
17 24029 1 1 90 HIS HB2 H 69.522 3.803 -7.552 1.00 . A A . 90 HIS HB2 1 1
17 24030 1 1 90 HIS HB3 H 70.201 3.356 -5.988 1.00 . A A . 90 HIS HB3 1 1
17 24031 1 1 90 HIS HD1 H 68.211 2.619 -4.069 1.00 . A A . 90 HIS HD1 1 1
17 24032 1 1 90 HIS HD2 H 67.289 2.562 -8.175 1.00 . A A . 90 HIS HD2 1 1
17 24033 1 1 90 HIS HE1 H 66.123 1.177 -4.311 1.00 . A A . 90 HIS HE1 1 1
17 24034 1 1 90 HIS N N 67.977 5.827 -6.673 1.00 . A A . 90 HIS N 1 1
17 24035 1 1 90 HIS ND1 N 67.754 2.433 -4.953 1.00 . A A . 90 HIS ND1 1 1
17 24036 1 1 90 HIS NE2 N 66.315 1.616 -6.416 1.00 . A A . 90 HIS NE2 1 1
17 24037 1 1 90 HIS O O 71.466 5.676 -5.530 1.00 . A A . 90 HIS O 1 1
17 24038 1 1 91 HIS C C 70.980 9.548 -7.200 1.00 . A A . 91 HIS C 1 1
17 24039 1 1 91 HIS CA C 71.522 8.115 -7.014 1.00 . A A . 91 HIS CA 1 1
17 24040 1 1 91 HIS CB C 72.363 7.665 -8.221 1.00 . A A . 91 HIS CB 1 1
17 24041 1 1 91 HIS CD2 C 73.824 9.356 -9.495 1.00 . A A . 91 HIS CD2 1 1
17 24042 1 1 91 HIS CE1 C 75.589 9.413 -8.183 1.00 . A A . 91 HIS CE1 1 1
17 24043 1 1 91 HIS CG C 73.601 8.497 -8.451 1.00 . A A . 91 HIS CG 1 1
17 24044 1 1 91 HIS H H 69.534 7.427 -7.260 1.00 . A A . 91 HIS H 1 1
17 24045 1 1 91 HIS HA H 72.151 8.106 -6.122 1.00 . A A . 91 HIS HA 1 1
17 24046 1 1 91 HIS HB2 H 72.678 6.631 -8.070 1.00 . A A . 91 HIS HB2 1 1
17 24047 1 1 91 HIS HB3 H 71.744 7.696 -9.119 1.00 . A A . 91 HIS HB3 1 1
17 24048 1 1 91 HIS HD1 H 74.874 8.005 -6.799 1.00 . A A . 91 HIS HD1 1 1
17 24049 1 1 91 HIS HD2 H 73.136 9.555 -10.308 1.00 . A A . 91 HIS HD2 1 1
17 24050 1 1 91 HIS HE1 H 76.562 9.652 -7.765 1.00 . A A . 91 HIS HE1 1 1
17 24051 1 1 91 HIS N N 70.413 7.169 -6.836 1.00 . A A . 91 HIS N 1 1
17 24052 1 1 91 HIS ND1 N 74.716 8.547 -7.641 1.00 . A A . 91 HIS ND1 1 1
17 24053 1 1 91 HIS NE2 N 75.091 9.931 -9.321 1.00 . A A . 91 HIS NE2 1 1
17 24054 1 1 91 HIS O O 69.818 9.727 -7.584 1.00 . A A . 91 HIS O 1 1
17 24055 1 1 92 HIS C C 72.470 12.903 -7.528 1.00 . A A . 92 HIS C 1 1
17 24056 1 1 92 HIS CA C 71.428 11.983 -6.860 1.00 . A A . 92 HIS CA 1 1
17 24057 1 1 92 HIS CB C 71.197 12.383 -5.388 1.00 . A A . 92 HIS CB 1 1
17 24058 1 1 92 HIS CD2 C 70.792 10.670 -3.516 1.00 . A A . 92 HIS CD2 1 1
17 24059 1 1 92 HIS CE1 C 68.685 10.164 -3.883 1.00 . A A . 92 HIS CE1 1 1
17 24060 1 1 92 HIS CG C 70.360 11.418 -4.579 1.00 . A A . 92 HIS CG 1 1
17 24061 1 1 92 HIS H H 72.773 10.338 -6.705 1.00 . A A . 92 HIS H 1 1
17 24062 1 1 92 HIS HA H 70.487 12.122 -7.395 1.00 . A A . 92 HIS HA 1 1
17 24063 1 1 92 HIS HB2 H 72.165 12.481 -4.894 1.00 . A A . 92 HIS HB2 1 1
17 24064 1 1 92 HIS HB3 H 70.721 13.364 -5.364 1.00 . A A . 92 HIS HB3 1 1
17 24065 1 1 92 HIS HD1 H 68.450 11.447 -5.533 1.00 . A A . 92 HIS HD1 1 1
17 24066 1 1 92 HIS HD2 H 71.793 10.684 -3.103 1.00 . A A . 92 HIS HD2 1 1
17 24067 1 1 92 HIS HE1 H 67.703 9.706 -3.814 1.00 . A A . 92 HIS HE1 1 1
17 24068 1 1 92 HIS N N 71.816 10.563 -6.936 1.00 . A A . 92 HIS N 1 1
17 24069 1 1 92 HIS ND1 N 69.039 11.091 -4.790 1.00 . A A . 92 HIS ND1 1 1
17 24070 1 1 92 HIS NE2 N 69.724 9.876 -3.078 1.00 . A A . 92 HIS NE2 1 1
17 24071 1 1 92 HIS O O 72.092 13.650 -8.460 1.00 . A A . 92 HIS O 1 1
17 24072 1 1 92 HIS OXT O 73.656 12.879 -7.124 1.00 . A A . 92 HIS OXT 1 1
18 24073 1 1 1 MET C C 17.932 14.862 35.559 1.00 . A A . 1 MET C 1 1
18 24074 1 1 1 MET CA C 17.593 15.098 37.031 1.00 . A A . 1 MET CA 1 1
18 24075 1 1 1 MET CB C 16.260 14.404 37.385 1.00 . A A . 1 MET CB 1 1
18 24076 1 1 1 MET CE C 16.511 13.644 41.525 1.00 . A A . 1 MET CE 1 1
18 24077 1 1 1 MET CG C 15.979 14.353 38.894 1.00 . A A . 1 MET CG 1 1
18 24078 1 1 1 MET H1 H 16.857 17.013 36.787 1.00 . A A . 1 MET H1 1 1
18 24079 1 1 1 MET H2 H 17.402 16.720 38.308 1.00 . A A . 1 MET H2 1 1
18 24080 1 1 1 MET H3 H 18.463 16.972 37.090 1.00 . A A . 1 MET H3 1 1
18 24081 1 1 1 MET HA H 18.383 14.635 37.624 1.00 . A A . 1 MET HA 1 1
18 24082 1 1 1 MET HB2 H 15.434 14.913 36.887 1.00 . A A . 1 MET HB2 1 1
18 24083 1 1 1 MET HB3 H 16.291 13.376 37.020 1.00 . A A . 1 MET HB3 1 1
18 24084 1 1 1 MET HE1 H 15.547 13.136 41.531 1.00 . A A . 1 MET HE1 1 1
18 24085 1 1 1 MET HE2 H 17.167 13.176 42.260 1.00 . A A . 1 MET HE2 1 1
18 24086 1 1 1 MET HE3 H 16.368 14.693 41.789 1.00 . A A . 1 MET HE3 1 1
18 24087 1 1 1 MET HG2 H 15.848 15.367 39.272 1.00 . A A . 1 MET HG2 1 1
18 24088 1 1 1 MET HG3 H 15.038 13.823 39.044 1.00 . A A . 1 MET HG3 1 1
18 24089 1 1 1 MET N N 17.575 16.555 37.328 1.00 . A A . 1 MET N 1 1
18 24090 1 1 1 MET O O 17.431 15.577 34.689 1.00 . A A . 1 MET O 1 1
18 24091 1 1 1 MET SD S 17.261 13.522 39.878 1.00 . A A . 1 MET SD 1 1
18 24092 1 1 2 SER C C 19.426 12.021 33.721 1.00 . A A . 2 SER C 1 1
18 24093 1 1 2 SER CA C 19.297 13.537 33.936 1.00 . A A . 2 SER CA 1 1
18 24094 1 1 2 SER CB C 20.684 14.177 33.745 1.00 . A A . 2 SER CB 1 1
18 24095 1 1 2 SER H H 19.103 13.280 36.040 1.00 . A A . 2 SER H 1 1
18 24096 1 1 2 SER HA H 18.629 13.930 33.168 1.00 . A A . 2 SER HA 1 1
18 24097 1 1 2 SER HB2 H 21.378 13.753 34.474 1.00 . A A . 2 SER HB2 1 1
18 24098 1 1 2 SER HB3 H 21.052 13.947 32.743 1.00 . A A . 2 SER HB3 1 1
18 24099 1 1 2 SER HG H 21.535 15.945 33.778 1.00 . A A . 2 SER HG 1 1
18 24100 1 1 2 SER N N 18.769 13.857 35.279 1.00 . A A . 2 SER N 1 1
18 24101 1 1 2 SER O O 19.467 11.247 34.682 1.00 . A A . 2 SER O 1 1
18 24102 1 1 2 SER OG O 20.634 15.588 33.911 1.00 . A A . 2 SER OG 1 1
18 24103 1 1 3 ASN C C 21.112 9.645 32.590 1.00 . A A . 3 ASN C 1 1
18 24104 1 1 3 ASN CA C 19.744 10.180 32.093 1.00 . A A . 3 ASN CA 1 1
18 24105 1 1 3 ASN CB C 19.624 10.025 30.563 1.00 . A A . 3 ASN CB 1 1
18 24106 1 1 3 ASN CG C 20.639 10.845 29.777 1.00 . A A . 3 ASN CG 1 1
18 24107 1 1 3 ASN H H 19.468 12.265 31.712 1.00 . A A . 3 ASN H 1 1
18 24108 1 1 3 ASN HA H 18.952 9.588 32.550 1.00 . A A . 3 ASN HA 1 1
18 24109 1 1 3 ASN HB2 H 19.742 8.975 30.296 1.00 . A A . 3 ASN HB2 1 1
18 24110 1 1 3 ASN HB3 H 18.624 10.328 30.250 1.00 . A A . 3 ASN HB3 1 1
18 24111 1 1 3 ASN HD21 H 22.058 9.387 29.806 1.00 . A A . 3 ASN HD21 1 1
18 24112 1 1 3 ASN HD22 H 22.454 10.863 28.942 1.00 . A A . 3 ASN HD22 1 1
18 24113 1 1 3 ASN N N 19.510 11.585 32.458 1.00 . A A . 3 ASN N 1 1
18 24114 1 1 3 ASN ND2 N 21.794 10.304 29.460 1.00 . A A . 3 ASN ND2 1 1
18 24115 1 1 3 ASN O O 22.067 10.423 32.700 1.00 . A A . 3 ASN O 1 1
18 24116 1 1 3 ASN OD1 O 20.399 11.995 29.432 1.00 . A A . 3 ASN OD1 1 1
18 24117 1 1 4 PRO C C 23.548 7.911 31.957 1.00 . A A . 4 PRO C 1 1
18 24118 1 1 4 PRO CA C 22.531 7.677 33.097 1.00 . A A . 4 PRO CA 1 1
18 24119 1 1 4 PRO CB C 22.221 6.180 33.237 1.00 . A A . 4 PRO CB 1 1
18 24120 1 1 4 PRO CD C 20.159 7.357 32.954 1.00 . A A . 4 PRO CD 1 1
18 24121 1 1 4 PRO CG C 20.758 6.147 33.668 1.00 . A A . 4 PRO CG 1 1
18 24122 1 1 4 PRO HA H 22.923 8.056 34.041 1.00 . A A . 4 PRO HA 1 1
18 24123 1 1 4 PRO HB2 H 22.316 5.683 32.269 1.00 . A A . 4 PRO HB2 1 1
18 24124 1 1 4 PRO HB3 H 22.866 5.700 33.973 1.00 . A A . 4 PRO HB3 1 1
18 24125 1 1 4 PRO HD2 H 19.819 7.075 31.958 1.00 . A A . 4 PRO HD2 1 1
18 24126 1 1 4 PRO HD3 H 19.326 7.745 33.542 1.00 . A A . 4 PRO HD3 1 1
18 24127 1 1 4 PRO HG2 H 20.266 5.218 33.374 1.00 . A A . 4 PRO HG2 1 1
18 24128 1 1 4 PRO HG3 H 20.692 6.292 34.747 1.00 . A A . 4 PRO HG3 1 1
18 24129 1 1 4 PRO N N 21.241 8.326 32.845 1.00 . A A . 4 PRO N 1 1
18 24130 1 1 4 PRO O O 23.137 8.074 30.799 1.00 . A A . 4 PRO O 1 1
18 24131 1 1 5 PRO C C 26.023 6.792 30.314 1.00 . A A . 5 PRO C 1 1
18 24132 1 1 5 PRO CA C 25.904 8.026 31.215 1.00 . A A . 5 PRO CA 1 1
18 24133 1 1 5 PRO CB C 27.217 8.210 31.982 1.00 . A A . 5 PRO CB 1 1
18 24134 1 1 5 PRO CD C 25.464 7.745 33.558 1.00 . A A . 5 PRO CD 1 1
18 24135 1 1 5 PRO CG C 26.957 7.520 33.321 1.00 . A A . 5 PRO CG 1 1
18 24136 1 1 5 PRO HA H 25.715 8.905 30.598 1.00 . A A . 5 PRO HA 1 1
18 24137 1 1 5 PRO HB2 H 28.057 7.746 31.457 1.00 . A A . 5 PRO HB2 1 1
18 24138 1 1 5 PRO HB3 H 27.401 9.273 32.144 1.00 . A A . 5 PRO HB3 1 1
18 24139 1 1 5 PRO HD2 H 25.042 6.897 34.098 1.00 . A A . 5 PRO HD2 1 1
18 24140 1 1 5 PRO HD3 H 25.318 8.666 34.126 1.00 . A A . 5 PRO HD3 1 1
18 24141 1 1 5 PRO HG2 H 27.148 6.451 33.225 1.00 . A A . 5 PRO HG2 1 1
18 24142 1 1 5 PRO HG3 H 27.563 7.945 34.122 1.00 . A A . 5 PRO HG3 1 1
18 24143 1 1 5 PRO N N 24.865 7.892 32.238 1.00 . A A . 5 PRO N 1 1
18 24144 1 1 5 PRO O O 25.643 5.677 30.684 1.00 . A A . 5 PRO O 1 1
18 24145 1 1 6 THR C C 28.416 5.368 28.673 1.00 . A A . 6 THR C 1 1
18 24146 1 1 6 THR CA C 27.037 5.893 28.251 1.00 . A A . 6 THR CA 1 1
18 24147 1 1 6 THR CB C 27.072 6.320 26.778 1.00 . A A . 6 THR CB 1 1
18 24148 1 1 6 THR CG2 C 25.711 6.801 26.279 1.00 . A A . 6 THR CG2 1 1
18 24149 1 1 6 THR H H 26.928 7.919 28.892 1.00 . A A . 6 THR H 1 1
18 24150 1 1 6 THR HA H 26.344 5.059 28.320 1.00 . A A . 6 THR HA 1 1
18 24151 1 1 6 THR HB H 27.354 5.445 26.195 1.00 . A A . 6 THR HB 1 1
18 24152 1 1 6 THR HG1 H 27.969 7.616 25.646 1.00 . A A . 6 THR HG1 1 1
18 24153 1 1 6 THR HG21 H 25.762 6.994 25.207 1.00 . A A . 6 THR HG21 1 1
18 24154 1 1 6 THR HG22 H 24.966 6.025 26.460 1.00 . A A . 6 THR HG22 1 1
18 24155 1 1 6 THR HG23 H 25.414 7.714 26.796 1.00 . A A . 6 THR HG23 1 1
18 24156 1 1 6 THR N N 26.621 6.988 29.137 1.00 . A A . 6 THR N 1 1
18 24157 1 1 6 THR O O 29.171 6.069 29.356 1.00 . A A . 6 THR O 1 1
18 24158 1 1 6 THR OG1 O 28.016 7.351 26.580 1.00 . A A . 6 THR OG1 1 1
18 24159 1 1 7 PRO C C 31.301 4.384 28.130 1.00 . A A . 7 PRO C 1 1
18 24160 1 1 7 PRO CA C 30.088 3.533 28.553 1.00 . A A . 7 PRO CA 1 1
18 24161 1 1 7 PRO CB C 30.055 2.182 27.832 1.00 . A A . 7 PRO CB 1 1
18 24162 1 1 7 PRO CD C 27.925 3.211 27.569 1.00 . A A . 7 PRO CD 1 1
18 24163 1 1 7 PRO CG C 28.566 1.844 27.750 1.00 . A A . 7 PRO CG 1 1
18 24164 1 1 7 PRO HA H 30.148 3.354 29.626 1.00 . A A . 7 PRO HA 1 1
18 24165 1 1 7 PRO HB2 H 30.463 2.277 26.824 1.00 . A A . 7 PRO HB2 1 1
18 24166 1 1 7 PRO HB3 H 30.592 1.426 28.398 1.00 . A A . 7 PRO HB3 1 1
18 24167 1 1 7 PRO HD2 H 27.879 3.475 26.517 1.00 . A A . 7 PRO HD2 1 1
18 24168 1 1 7 PRO HD3 H 26.919 3.234 27.976 1.00 . A A . 7 PRO HD3 1 1
18 24169 1 1 7 PRO HG2 H 28.332 1.191 26.913 1.00 . A A . 7 PRO HG2 1 1
18 24170 1 1 7 PRO HG3 H 28.234 1.407 28.692 1.00 . A A . 7 PRO HG3 1 1
18 24171 1 1 7 PRO N N 28.788 4.144 28.267 1.00 . A A . 7 PRO N 1 1
18 24172 1 1 7 PRO O O 32.353 4.320 28.766 1.00 . A A . 7 PRO O 1 1
18 24173 1 1 8 LEU C C 32.404 7.358 27.600 1.00 . A A . 8 LEU C 1 1
18 24174 1 1 8 LEU CA C 32.147 6.189 26.623 1.00 . A A . 8 LEU CA 1 1
18 24175 1 1 8 LEU CB C 31.704 6.742 25.252 1.00 . A A . 8 LEU CB 1 1
18 24176 1 1 8 LEU CD1 C 31.052 6.385 22.853 1.00 . A A . 8 LEU CD1 1 1
18 24177 1 1 8 LEU CD2 C 32.793 4.918 23.829 1.00 . A A . 8 LEU CD2 1 1
18 24178 1 1 8 LEU CG C 31.510 5.693 24.137 1.00 . A A . 8 LEU CG 1 1
18 24179 1 1 8 LEU H H 30.246 5.220 26.631 1.00 . A A . 8 LEU H 1 1
18 24180 1 1 8 LEU HA H 33.099 5.670 26.503 1.00 . A A . 8 LEU HA 1 1
18 24181 1 1 8 LEU HB2 H 30.766 7.283 25.385 1.00 . A A . 8 LEU HB2 1 1
18 24182 1 1 8 LEU HB3 H 32.451 7.462 24.914 1.00 . A A . 8 LEU HB3 1 1
18 24183 1 1 8 LEU HD11 H 31.815 7.084 22.509 1.00 . A A . 8 LEU HD11 1 1
18 24184 1 1 8 LEU HD12 H 30.870 5.640 22.077 1.00 . A A . 8 LEU HD12 1 1
18 24185 1 1 8 LEU HD13 H 30.125 6.926 23.038 1.00 . A A . 8 LEU HD13 1 1
18 24186 1 1 8 LEU HD21 H 33.597 5.610 23.573 1.00 . A A . 8 LEU HD21 1 1
18 24187 1 1 8 LEU HD22 H 33.087 4.323 24.694 1.00 . A A . 8 LEU HD22 1 1
18 24188 1 1 8 LEU HD23 H 32.622 4.239 22.993 1.00 . A A . 8 LEU HD23 1 1
18 24189 1 1 8 LEU HG H 30.737 4.984 24.434 1.00 . A A . 8 LEU HG 1 1
18 24190 1 1 8 LEU N N 31.142 5.225 27.098 1.00 . A A . 8 LEU N 1 1
18 24191 1 1 8 LEU O O 33.413 8.054 27.470 1.00 . A A . 8 LEU O 1 1
18 24192 1 1 9 LEU C C 31.679 8.132 31.011 1.00 . A A . 9 LEU C 1 1
18 24193 1 1 9 LEU CA C 31.557 8.658 29.568 1.00 . A A . 9 LEU CA 1 1
18 24194 1 1 9 LEU CB C 30.284 9.515 29.419 1.00 . A A . 9 LEU CB 1 1
18 24195 1 1 9 LEU CD1 C 28.727 10.893 28.017 1.00 . A A . 9 LEU CD1 1 1
18 24196 1 1 9 LEU CD2 C 31.168 11.145 27.663 1.00 . A A . 9 LEU CD2 1 1
18 24197 1 1 9 LEU CG C 30.065 10.151 28.031 1.00 . A A . 9 LEU CG 1 1
18 24198 1 1 9 LEU H H 30.703 6.964 28.597 1.00 . A A . 9 LEU H 1 1
18 24199 1 1 9 LEU HA H 32.427 9.292 29.390 1.00 . A A . 9 LEU HA 1 1
18 24200 1 1 9 LEU HB2 H 29.420 8.887 29.646 1.00 . A A . 9 LEU HB2 1 1
18 24201 1 1 9 LEU HB3 H 30.314 10.311 30.164 1.00 . A A . 9 LEU HB3 1 1
18 24202 1 1 9 LEU HD11 H 28.727 11.685 28.767 1.00 . A A . 9 LEU HD11 1 1
18 24203 1 1 9 LEU HD12 H 28.557 11.328 27.033 1.00 . A A . 9 LEU HD12 1 1
18 24204 1 1 9 LEU HD13 H 27.920 10.192 28.231 1.00 . A A . 9 LEU HD13 1 1
18 24205 1 1 9 LEU HD21 H 30.943 11.601 26.698 1.00 . A A . 9 LEU HD21 1 1
18 24206 1 1 9 LEU HD22 H 31.240 11.924 28.421 1.00 . A A . 9 LEU HD22 1 1
18 24207 1 1 9 LEU HD23 H 32.123 10.629 27.581 1.00 . A A . 9 LEU HD23 1 1
18 24208 1 1 9 LEU HG H 30.027 9.372 27.269 1.00 . A A . 9 LEU HG 1 1
18 24209 1 1 9 LEU N N 31.518 7.567 28.582 1.00 . A A . 9 LEU N 1 1
18 24210 1 1 9 LEU O O 32.338 8.754 31.846 1.00 . A A . 9 LEU O 1 1
18 24211 1 1 10 ALA C C 32.694 5.672 32.779 1.00 . A A . 10 ALA C 1 1
18 24212 1 1 10 ALA CA C 31.265 6.217 32.547 1.00 . A A . 10 ALA CA 1 1
18 24213 1 1 10 ALA CB C 30.239 5.076 32.544 1.00 . A A . 10 ALA CB 1 1
18 24214 1 1 10 ALA H H 30.527 6.534 30.576 1.00 . A A . 10 ALA H 1 1
18 24215 1 1 10 ALA HA H 31.031 6.885 33.376 1.00 . A A . 10 ALA HA 1 1
18 24216 1 1 10 ALA HB1 H 30.282 4.540 33.493 1.00 . A A . 10 ALA HB1 1 1
18 24217 1 1 10 ALA HB2 H 29.235 5.476 32.408 1.00 . A A . 10 ALA HB2 1 1
18 24218 1 1 10 ALA HB3 H 30.460 4.381 31.734 1.00 . A A . 10 ALA HB3 1 1
18 24219 1 1 10 ALA N N 31.107 6.956 31.292 1.00 . A A . 10 ALA N 1 1
18 24220 1 1 10 ALA O O 33.016 5.247 33.888 1.00 . A A . 10 ALA O 1 1
18 24221 1 1 11 ASP C C 35.812 5.595 32.940 1.00 . A A . 11 ASP C 1 1
18 24222 1 1 11 ASP CA C 34.922 5.141 31.763 1.00 . A A . 11 ASP CA 1 1
18 24223 1 1 11 ASP CB C 35.579 5.452 30.411 1.00 . A A . 11 ASP CB 1 1
18 24224 1 1 11 ASP CG C 36.888 4.672 30.201 1.00 . A A . 11 ASP CG 1 1
18 24225 1 1 11 ASP H H 33.208 6.028 30.869 1.00 . A A . 11 ASP H 1 1
18 24226 1 1 11 ASP HA H 34.826 4.065 31.842 1.00 . A A . 11 ASP HA 1 1
18 24227 1 1 11 ASP HB2 H 34.886 5.188 29.610 1.00 . A A . 11 ASP HB2 1 1
18 24228 1 1 11 ASP HB3 H 35.766 6.526 30.344 1.00 . A A . 11 ASP HB3 1 1
18 24229 1 1 11 ASP N N 33.561 5.701 31.757 1.00 . A A . 11 ASP N 1 1
18 24230 1 1 11 ASP O O 36.642 4.827 33.428 1.00 . A A . 11 ASP O 1 1
18 24231 1 1 11 ASP OD1 O 36.822 3.465 29.861 1.00 . A A . 11 ASP OD1 1 1
18 24232 1 1 11 ASP OD2 O 37.980 5.276 30.330 1.00 . A A . 11 ASP OD2 1 1
18 24233 1 1 12 TYR C C 36.099 6.514 35.913 1.00 . A A . 12 TYR C 1 1
18 24234 1 1 12 TYR CA C 36.263 7.368 34.633 1.00 . A A . 12 TYR CA 1 1
18 24235 1 1 12 TYR CB C 35.729 8.793 34.848 1.00 . A A . 12 TYR CB 1 1
18 24236 1 1 12 TYR CD1 C 37.687 10.218 35.591 1.00 . A A . 12 TYR CD1 1 1
18 24237 1 1 12 TYR CD2 C 35.918 9.731 37.200 1.00 . A A . 12 TYR CD2 1 1
18 24238 1 1 12 TYR CE1 C 38.372 10.969 36.566 1.00 . A A . 12 TYR CE1 1 1
18 24239 1 1 12 TYR CE2 C 36.602 10.480 38.179 1.00 . A A . 12 TYR CE2 1 1
18 24240 1 1 12 TYR CG C 36.462 9.598 35.906 1.00 . A A . 12 TYR CG 1 1
18 24241 1 1 12 TYR CZ C 37.830 11.101 37.865 1.00 . A A . 12 TYR CZ 1 1
18 24242 1 1 12 TYR H H 34.882 7.377 33.005 1.00 . A A . 12 TYR H 1 1
18 24243 1 1 12 TYR HA H 37.331 7.431 34.421 1.00 . A A . 12 TYR HA 1 1
18 24244 1 1 12 TYR HB2 H 35.800 9.340 33.906 1.00 . A A . 12 TYR HB2 1 1
18 24245 1 1 12 TYR HB3 H 34.670 8.738 35.109 1.00 . A A . 12 TYR HB3 1 1
18 24246 1 1 12 TYR HD1 H 38.104 10.116 34.597 1.00 . A A . 12 TYR HD1 1 1
18 24247 1 1 12 TYR HD2 H 34.978 9.253 37.446 1.00 . A A . 12 TYR HD2 1 1
18 24248 1 1 12 TYR HE1 H 39.312 11.444 36.323 1.00 . A A . 12 TYR HE1 1 1
18 24249 1 1 12 TYR HE2 H 36.192 10.583 39.174 1.00 . A A . 12 TYR HE2 1 1
18 24250 1 1 12 TYR HH H 39.317 12.203 38.484 1.00 . A A . 12 TYR HH 1 1
18 24251 1 1 12 TYR N N 35.593 6.813 33.449 1.00 . A A . 12 TYR N 1 1
18 24252 1 1 12 TYR O O 36.932 6.573 36.819 1.00 . A A . 12 TYR O 1 1
18 24253 1 1 12 TYR OH O 38.484 11.824 38.816 1.00 . A A . 12 TYR OH 1 1
18 24254 1 1 13 GLU C C 35.789 3.584 37.178 1.00 . A A . 13 GLU C 1 1
18 24255 1 1 13 GLU CA C 34.800 4.774 37.122 1.00 . A A . 13 GLU CA 1 1
18 24256 1 1 13 GLU CB C 33.341 4.280 37.024 1.00 . A A . 13 GLU CB 1 1
18 24257 1 1 13 GLU CD C 32.592 4.706 39.431 1.00 . A A . 13 GLU CD 1 1
18 24258 1 1 13 GLU CG C 32.764 3.662 38.308 1.00 . A A . 13 GLU CG 1 1
18 24259 1 1 13 GLU H H 34.401 5.663 35.216 1.00 . A A . 13 GLU H 1 1
18 24260 1 1 13 GLU HA H 34.915 5.337 38.048 1.00 . A A . 13 GLU HA 1 1
18 24261 1 1 13 GLU HB2 H 32.701 5.121 36.751 1.00 . A A . 13 GLU HB2 1 1
18 24262 1 1 13 GLU HB3 H 33.278 3.543 36.224 1.00 . A A . 13 GLU HB3 1 1
18 24263 1 1 13 GLU HG2 H 31.789 3.232 38.065 1.00 . A A . 13 GLU HG2 1 1
18 24264 1 1 13 GLU HG3 H 33.393 2.837 38.642 1.00 . A A . 13 GLU HG3 1 1
18 24265 1 1 13 GLU N N 35.049 5.690 35.997 1.00 . A A . 13 GLU N 1 1
18 24266 1 1 13 GLU O O 35.945 2.958 38.229 1.00 . A A . 13 GLU O 1 1
18 24267 1 1 13 GLU OE1 O 31.532 5.377 39.484 1.00 . A A . 13 GLU OE1 1 1
18 24268 1 1 13 GLU OE2 O 33.506 4.858 40.279 1.00 . A A . 13 GLU OE2 1 1
18 24269 1 1 14 TRP C C 38.667 2.361 35.165 1.00 . A A . 14 TRP C 1 1
18 24270 1 1 14 TRP CA C 37.354 2.093 35.931 1.00 . A A . 14 TRP CA 1 1
18 24271 1 1 14 TRP CB C 36.534 0.944 35.311 1.00 . A A . 14 TRP CB 1 1
18 24272 1 1 14 TRP CD1 C 36.622 1.401 32.817 1.00 . A A . 14 TRP CD1 1 1
18 24273 1 1 14 TRP CD2 C 34.518 1.330 33.592 1.00 . A A . 14 TRP CD2 1 1
18 24274 1 1 14 TRP CE2 C 34.439 1.591 32.190 1.00 . A A . 14 TRP CE2 1 1
18 24275 1 1 14 TRP CE3 C 33.294 1.267 34.298 1.00 . A A . 14 TRP CE3 1 1
18 24276 1 1 14 TRP CG C 35.930 1.206 33.962 1.00 . A A . 14 TRP CG 1 1
18 24277 1 1 14 TRP CH2 C 32.023 1.723 32.258 1.00 . A A . 14 TRP CH2 1 1
18 24278 1 1 14 TRP CZ2 C 33.219 1.792 31.525 1.00 . A A . 14 TRP CZ2 1 1
18 24279 1 1 14 TRP CZ3 C 32.063 1.462 33.640 1.00 . A A . 14 TRP CZ3 1 1
18 24280 1 1 14 TRP H H 36.317 3.832 35.241 1.00 . A A . 14 TRP H 1 1
18 24281 1 1 14 TRP HA H 37.666 1.773 36.925 1.00 . A A . 14 TRP HA 1 1
18 24282 1 1 14 TRP HB2 H 37.163 0.056 35.236 1.00 . A A . 14 TRP HB2 1 1
18 24283 1 1 14 TRP HB3 H 35.727 0.695 36.001 1.00 . A A . 14 TRP HB3 1 1
18 24284 1 1 14 TRP HD1 H 37.703 1.397 32.732 1.00 . A A . 14 TRP HD1 1 1
18 24285 1 1 14 TRP HE1 H 36.069 1.973 30.862 1.00 . A A . 14 TRP HE1 1 1
18 24286 1 1 14 TRP HE3 H 33.310 1.076 35.362 1.00 . A A . 14 TRP HE3 1 1
18 24287 1 1 14 TRP HH2 H 31.072 1.877 31.762 1.00 . A A . 14 TRP HH2 1 1
18 24288 1 1 14 TRP HZ2 H 33.206 2.010 30.466 1.00 . A A . 14 TRP HZ2 1 1
18 24289 1 1 14 TRP HZ3 H 31.138 1.417 34.204 1.00 . A A . 14 TRP HZ3 1 1
18 24290 1 1 14 TRP N N 36.485 3.275 36.073 1.00 . A A . 14 TRP N 1 1
18 24291 1 1 14 TRP NE1 N 35.752 1.641 31.776 1.00 . A A . 14 TRP NE1 1 1
18 24292 1 1 14 TRP O O 39.329 1.417 34.722 1.00 . A A . 14 TRP O 1 1
18 24293 1 1 15 SER C C 41.612 3.795 34.985 1.00 . A A . 15 SER C 1 1
18 24294 1 1 15 SER CA C 40.260 4.135 34.310 1.00 . A A . 15 SER CA 1 1
18 24295 1 1 15 SER CB C 40.097 5.643 34.051 1.00 . A A . 15 SER CB 1 1
18 24296 1 1 15 SER H H 38.457 4.342 35.406 1.00 . A A . 15 SER H 1 1
18 24297 1 1 15 SER HA H 40.287 3.653 33.332 1.00 . A A . 15 SER HA 1 1
18 24298 1 1 15 SER HB2 H 40.974 6.026 33.525 1.00 . A A . 15 SER HB2 1 1
18 24299 1 1 15 SER HB3 H 39.228 5.793 33.409 1.00 . A A . 15 SER HB3 1 1
18 24300 1 1 15 SER HG H 40.746 6.390 35.741 1.00 . A A . 15 SER HG 1 1
18 24301 1 1 15 SER N N 39.061 3.632 35.014 1.00 . A A . 15 SER N 1 1
18 24302 1 1 15 SER O O 42.481 4.651 35.179 1.00 . A A . 15 SER O 1 1
18 24303 1 1 15 SER OG O 39.899 6.369 35.256 1.00 . A A . 15 SER OG 1 1
18 24304 1 1 16 GLY C C 42.993 0.407 35.850 1.00 . A A . 16 GLY C 1 1
18 24305 1 1 16 GLY CA C 42.997 1.937 35.940 1.00 . A A . 16 GLY CA 1 1
18 24306 1 1 16 GLY H H 41.021 1.903 35.140 1.00 . A A . 16 GLY H 1 1
18 24307 1 1 16 GLY HA2 H 43.881 2.318 35.429 1.00 . A A . 16 GLY HA2 1 1
18 24308 1 1 16 GLY HA3 H 43.054 2.212 36.994 1.00 . A A . 16 GLY HA3 1 1
18 24309 1 1 16 GLY N N 41.785 2.529 35.364 1.00 . A A . 16 GLY N 1 1
18 24310 1 1 16 GLY O O 44.010 -0.202 35.514 1.00 . A A . 16 GLY O 1 1
18 24311 1 1 17 TYR C C 41.721 -2.229 34.548 1.00 . A A . 17 TYR C 1 1
18 24312 1 1 17 TYR CA C 41.632 -1.672 35.983 1.00 . A A . 17 TYR CA 1 1
18 24313 1 1 17 TYR CB C 40.272 -2.040 36.603 1.00 . A A . 17 TYR CB 1 1
18 24314 1 1 17 TYR CD1 C 40.948 -1.751 39.038 1.00 . A A . 17 TYR CD1 1 1
18 24315 1 1 17 TYR CD2 C 38.899 -0.688 38.257 1.00 . A A . 17 TYR CD2 1 1
18 24316 1 1 17 TYR CE1 C 40.740 -1.211 40.322 1.00 . A A . 17 TYR CE1 1 1
18 24317 1 1 17 TYR CE2 C 38.687 -0.144 39.540 1.00 . A A . 17 TYR CE2 1 1
18 24318 1 1 17 TYR CG C 40.033 -1.483 37.999 1.00 . A A . 17 TYR CG 1 1
18 24319 1 1 17 TYR CZ C 39.611 -0.402 40.576 1.00 . A A . 17 TYR CZ 1 1
18 24320 1 1 17 TYR H H 41.044 0.340 36.380 1.00 . A A . 17 TYR H 1 1
18 24321 1 1 17 TYR HA H 42.415 -2.160 36.564 1.00 . A A . 17 TYR HA 1 1
18 24322 1 1 17 TYR HB2 H 39.483 -1.684 35.938 1.00 . A A . 17 TYR HB2 1 1
18 24323 1 1 17 TYR HB3 H 40.193 -3.126 36.651 1.00 . A A . 17 TYR HB3 1 1
18 24324 1 1 17 TYR HD1 H 41.818 -2.369 38.851 1.00 . A A . 17 TYR HD1 1 1
18 24325 1 1 17 TYR HD2 H 38.183 -0.497 37.469 1.00 . A A . 17 TYR HD2 1 1
18 24326 1 1 17 TYR HE1 H 41.442 -1.410 41.119 1.00 . A A . 17 TYR HE1 1 1
18 24327 1 1 17 TYR HE2 H 37.816 0.468 39.732 1.00 . A A . 17 TYR HE2 1 1
18 24328 1 1 17 TYR HH H 38.615 0.662 41.875 1.00 . A A . 17 TYR HH 1 1
18 24329 1 1 17 TYR N N 41.829 -0.217 36.072 1.00 . A A . 17 TYR N 1 1
18 24330 1 1 17 TYR O O 42.078 -3.395 34.365 1.00 . A A . 17 TYR O 1 1
18 24331 1 1 17 TYR OH O 39.421 0.119 41.820 1.00 . A A . 17 TYR OH 1 1
18 24332 1 1 18 LEU C C 42.492 -1.095 31.266 1.00 . A A . 18 LEU C 1 1
18 24333 1 1 18 LEU CA C 41.400 -1.781 32.110 1.00 . A A . 18 LEU CA 1 1
18 24334 1 1 18 LEU CB C 39.996 -1.503 31.530 1.00 . A A . 18 LEU CB 1 1
18 24335 1 1 18 LEU CD1 C 37.520 -1.908 31.489 1.00 . A A . 18 LEU CD1 1 1
18 24336 1 1 18 LEU CD2 C 38.972 -3.730 32.294 1.00 . A A . 18 LEU CD2 1 1
18 24337 1 1 18 LEU CG C 38.820 -2.209 32.237 1.00 . A A . 18 LEU CG 1 1
18 24338 1 1 18 LEU H H 41.093 -0.479 33.782 1.00 . A A . 18 LEU H 1 1
18 24339 1 1 18 LEU HA H 41.594 -2.850 32.005 1.00 . A A . 18 LEU HA 1 1
18 24340 1 1 18 LEU HB2 H 39.818 -0.427 31.561 1.00 . A A . 18 LEU HB2 1 1
18 24341 1 1 18 LEU HB3 H 39.995 -1.806 30.482 1.00 . A A . 18 LEU HB3 1 1
18 24342 1 1 18 LEU HD11 H 36.673 -2.314 32.043 1.00 . A A . 18 LEU HD11 1 1
18 24343 1 1 18 LEU HD12 H 37.390 -0.832 31.395 1.00 . A A . 18 LEU HD12 1 1
18 24344 1 1 18 LEU HD13 H 37.547 -2.350 30.493 1.00 . A A . 18 LEU HD13 1 1
18 24345 1 1 18 LEU HD21 H 39.102 -4.132 31.289 1.00 . A A . 18 LEU HD21 1 1
18 24346 1 1 18 LEU HD22 H 39.833 -3.999 32.904 1.00 . A A . 18 LEU HD22 1 1
18 24347 1 1 18 LEU HD23 H 38.085 -4.172 32.747 1.00 . A A . 18 LEU HD23 1 1
18 24348 1 1 18 LEU HG H 38.727 -1.826 33.254 1.00 . A A . 18 LEU HG 1 1
18 24349 1 1 18 LEU N N 41.426 -1.401 33.535 1.00 . A A . 18 LEU N 1 1
18 24350 1 1 18 LEU O O 42.704 -1.482 30.117 1.00 . A A . 18 LEU O 1 1
18 24351 1 1 19 THR C C 45.390 -0.151 30.510 1.00 . A A . 19 THR C 1 1
18 24352 1 1 19 THR CA C 44.258 0.683 31.134 1.00 . A A . 19 THR CA 1 1
18 24353 1 1 19 THR CB C 44.828 1.741 32.098 1.00 . A A . 19 THR CB 1 1
18 24354 1 1 19 THR CG2 C 45.691 2.803 31.415 1.00 . A A . 19 THR CG2 1 1
18 24355 1 1 19 THR H H 42.991 0.160 32.765 1.00 . A A . 19 THR H 1 1
18 24356 1 1 19 THR HA H 43.773 1.219 30.316 1.00 . A A . 19 THR HA 1 1
18 24357 1 1 19 THR HB H 45.416 1.244 32.872 1.00 . A A . 19 THR HB 1 1
18 24358 1 1 19 THR HG1 H 44.142 3.153 33.239 1.00 . A A . 19 THR HG1 1 1
18 24359 1 1 19 THR HG21 H 45.968 3.575 32.133 1.00 . A A . 19 THR HG21 1 1
18 24360 1 1 19 THR HG22 H 46.607 2.354 31.034 1.00 . A A . 19 THR HG22 1 1
18 24361 1 1 19 THR HG23 H 45.140 3.258 30.590 1.00 . A A . 19 THR HG23 1 1
18 24362 1 1 19 THR N N 43.221 -0.120 31.823 1.00 . A A . 19 THR N 1 1
18 24363 1 1 19 THR O O 46.011 0.282 29.537 1.00 . A A . 19 THR O 1 1
18 24364 1 1 19 THR OG1 O 43.759 2.432 32.711 1.00 . A A . 19 THR OG1 1 1
18 24365 1 1 20 GLY C C 46.295 -2.633 28.889 1.00 . A A . 20 GLY C 1 1
18 24366 1 1 20 GLY CA C 46.500 -2.393 30.392 1.00 . A A . 20 GLY CA 1 1
18 24367 1 1 20 GLY H H 45.070 -1.662 31.799 1.00 . A A . 20 GLY H 1 1
18 24368 1 1 20 GLY HA2 H 47.538 -2.115 30.564 1.00 . A A . 20 GLY HA2 1 1
18 24369 1 1 20 GLY HA3 H 46.299 -3.342 30.885 1.00 . A A . 20 GLY HA3 1 1
18 24370 1 1 20 GLY N N 45.612 -1.381 30.993 1.00 . A A . 20 GLY N 1 1
18 24371 1 1 20 GLY O O 47.240 -2.980 28.177 1.00 . A A . 20 GLY O 1 1
18 24372 1 1 21 ILE C C 45.645 -1.544 26.080 1.00 . A A . 21 ILE C 1 1
18 24373 1 1 21 ILE CA C 44.712 -2.397 26.965 1.00 . A A . 21 ILE CA 1 1
18 24374 1 1 21 ILE CB C 43.224 -1.983 26.815 1.00 . A A . 21 ILE CB 1 1
18 24375 1 1 21 ILE CD1 C 42.477 -3.884 25.232 1.00 . A A . 21 ILE CD1 1 1
18 24376 1 1 21 ILE CG1 C 42.603 -2.372 25.455 1.00 . A A . 21 ILE CG1 1 1
18 24377 1 1 21 ILE CG2 C 43.018 -0.470 27.021 1.00 . A A . 21 ILE CG2 1 1
18 24378 1 1 21 ILE H H 44.362 -2.132 29.065 1.00 . A A . 21 ILE H 1 1
18 24379 1 1 21 ILE HA H 44.816 -3.427 26.631 1.00 . A A . 21 ILE HA 1 1
18 24380 1 1 21 ILE HB H 42.652 -2.498 27.592 1.00 . A A . 21 ILE HB 1 1
18 24381 1 1 21 ILE HD11 H 43.459 -4.351 25.190 1.00 . A A . 21 ILE HD11 1 1
18 24382 1 1 21 ILE HD12 H 41.895 -4.332 26.038 1.00 . A A . 21 ILE HD12 1 1
18 24383 1 1 21 ILE HD13 H 41.968 -4.065 24.285 1.00 . A A . 21 ILE HD13 1 1
18 24384 1 1 21 ILE HG12 H 41.598 -1.951 25.397 1.00 . A A . 21 ILE HG12 1 1
18 24385 1 1 21 ILE HG13 H 43.189 -1.942 24.643 1.00 . A A . 21 ILE HG13 1 1
18 24386 1 1 21 ILE HG21 H 41.952 -0.250 27.084 1.00 . A A . 21 ILE HG21 1 1
18 24387 1 1 21 ILE HG22 H 43.488 -0.141 27.948 1.00 . A A . 21 ILE HG22 1 1
18 24388 1 1 21 ILE HG23 H 43.439 0.096 26.188 1.00 . A A . 21 ILE HG23 1 1
18 24389 1 1 21 ILE N N 45.078 -2.384 28.394 1.00 . A A . 21 ILE N 1 1
18 24390 1 1 21 ILE O O 45.860 -1.879 24.916 1.00 . A A . 21 ILE O 1 1
18 24391 1 1 22 GLY C C 48.297 -0.177 25.165 1.00 . A A . 22 GLY C 1 1
18 24392 1 1 22 GLY CA C 47.133 0.460 25.937 1.00 . A A . 22 GLY CA 1 1
18 24393 1 1 22 GLY H H 46.042 -0.288 27.608 1.00 . A A . 22 GLY H 1 1
18 24394 1 1 22 GLY HA2 H 46.541 1.059 25.245 1.00 . A A . 22 GLY HA2 1 1
18 24395 1 1 22 GLY HA3 H 47.567 1.126 26.682 1.00 . A A . 22 GLY HA3 1 1
18 24396 1 1 22 GLY N N 46.248 -0.483 26.635 1.00 . A A . 22 GLY N 1 1
18 24397 1 1 22 GLY O O 48.595 0.249 24.046 1.00 . A A . 22 GLY O 1 1
18 24398 1 1 23 ARG C C 49.488 -3.210 24.263 1.00 . A A . 23 ARG C 1 1
18 24399 1 1 23 ARG CA C 49.991 -2.001 25.056 1.00 . A A . 23 ARG CA 1 1
18 24400 1 1 23 ARG CB C 51.082 -2.421 26.058 1.00 . A A . 23 ARG CB 1 1
18 24401 1 1 23 ARG CD C 51.769 -4.077 27.886 1.00 . A A . 23 ARG CD 1 1
18 24402 1 1 23 ARG CG C 50.607 -3.360 27.184 1.00 . A A . 23 ARG CG 1 1
18 24403 1 1 23 ARG CZ C 53.949 -2.831 28.005 1.00 . A A . 23 ARG CZ 1 1
18 24404 1 1 23 ARG H H 48.617 -1.502 26.650 1.00 . A A . 23 ARG H 1 1
18 24405 1 1 23 ARG HA H 50.478 -1.362 24.315 1.00 . A A . 23 ARG HA 1 1
18 24406 1 1 23 ARG HB2 H 51.873 -2.920 25.495 1.00 . A A . 23 ARG HB2 1 1
18 24407 1 1 23 ARG HB3 H 51.515 -1.524 26.503 1.00 . A A . 23 ARG HB3 1 1
18 24408 1 1 23 ARG HD2 H 51.356 -4.696 28.685 1.00 . A A . 23 ARG HD2 1 1
18 24409 1 1 23 ARG HD3 H 52.253 -4.751 27.180 1.00 . A A . 23 ARG HD3 1 1
18 24410 1 1 23 ARG HE H 52.483 -2.694 29.335 1.00 . A A . 23 ARG HE 1 1
18 24411 1 1 23 ARG HG2 H 50.045 -2.783 27.919 1.00 . A A . 23 ARG HG2 1 1
18 24412 1 1 23 ARG HG3 H 49.948 -4.127 26.776 1.00 . A A . 23 ARG HG3 1 1
18 24413 1 1 23 ARG HH11 H 53.896 -3.964 26.324 1.00 . A A . 23 ARG HH11 1 1
18 24414 1 1 23 ARG HH12 H 55.356 -3.052 26.587 1.00 . A A . 23 ARG HH12 1 1
18 24415 1 1 23 ARG HH21 H 54.379 -1.595 29.528 1.00 . A A . 23 ARG HH21 1 1
18 24416 1 1 23 ARG HH22 H 55.618 -1.757 28.319 1.00 . A A . 23 ARG HH22 1 1
18 24417 1 1 23 ARG N N 48.923 -1.224 25.724 1.00 . A A . 23 ARG N 1 1
18 24418 1 1 23 ARG NE N 52.749 -3.139 28.469 1.00 . A A . 23 ARG NE 1 1
18 24419 1 1 23 ARG NH1 N 54.439 -3.317 26.898 1.00 . A A . 23 ARG NH1 1 1
18 24420 1 1 23 ARG NH2 N 54.703 -1.998 28.665 1.00 . A A . 23 ARG NH2 1 1
18 24421 1 1 23 ARG O O 50.210 -3.727 23.412 1.00 . A A . 23 ARG O 1 1
18 24422 1 1 24 ALA C C 47.407 -4.632 22.336 1.00 . A A . 24 ALA C 1 1
18 24423 1 1 24 ALA CA C 47.703 -4.842 23.825 1.00 . A A . 24 ALA CA 1 1
18 24424 1 1 24 ALA CB C 46.482 -5.345 24.602 1.00 . A A . 24 ALA CB 1 1
18 24425 1 1 24 ALA H H 47.681 -3.178 25.169 1.00 . A A . 24 ALA H 1 1
18 24426 1 1 24 ALA HA H 48.480 -5.602 23.820 1.00 . A A . 24 ALA HA 1 1
18 24427 1 1 24 ALA HB1 H 46.130 -6.281 24.164 1.00 . A A . 24 ALA HB1 1 1
18 24428 1 1 24 ALA HB2 H 46.750 -5.522 25.645 1.00 . A A . 24 ALA HB2 1 1
18 24429 1 1 24 ALA HB3 H 45.685 -4.607 24.550 1.00 . A A . 24 ALA HB3 1 1
18 24430 1 1 24 ALA N N 48.258 -3.667 24.501 1.00 . A A . 24 ALA N 1 1
18 24431 1 1 24 ALA O O 47.297 -5.612 21.599 1.00 . A A . 24 ALA O 1 1
18 24432 1 1 25 PHE C C 48.677 -3.418 19.715 1.00 . A A . 25 PHE C 1 1
18 24433 1 1 25 PHE CA C 47.342 -3.087 20.428 1.00 . A A . 25 PHE CA 1 1
18 24434 1 1 25 PHE CB C 46.929 -1.623 20.213 1.00 . A A . 25 PHE CB 1 1
18 24435 1 1 25 PHE CD1 C 44.400 -1.791 20.296 1.00 . A A . 25 PHE CD1 1 1
18 24436 1 1 25 PHE CD2 C 45.527 -0.383 21.931 1.00 . A A . 25 PHE CD2 1 1
18 24437 1 1 25 PHE CE1 C 43.158 -1.462 20.868 1.00 . A A . 25 PHE CE1 1 1
18 24438 1 1 25 PHE CE2 C 44.284 -0.053 22.503 1.00 . A A . 25 PHE CE2 1 1
18 24439 1 1 25 PHE CG C 45.589 -1.254 20.827 1.00 . A A . 25 PHE CG 1 1
18 24440 1 1 25 PHE CZ C 43.099 -0.593 21.973 1.00 . A A . 25 PHE CZ 1 1
18 24441 1 1 25 PHE H H 47.410 -2.614 22.516 1.00 . A A . 25 PHE H 1 1
18 24442 1 1 25 PHE HA H 46.588 -3.744 19.998 1.00 . A A . 25 PHE HA 1 1
18 24443 1 1 25 PHE HB2 H 47.707 -0.976 20.623 1.00 . A A . 25 PHE HB2 1 1
18 24444 1 1 25 PHE HB3 H 46.875 -1.426 19.142 1.00 . A A . 25 PHE HB3 1 1
18 24445 1 1 25 PHE HD1 H 44.440 -2.460 19.446 1.00 . A A . 25 PHE HD1 1 1
18 24446 1 1 25 PHE HD2 H 46.434 0.032 22.347 1.00 . A A . 25 PHE HD2 1 1
18 24447 1 1 25 PHE HE1 H 42.246 -1.880 20.460 1.00 . A A . 25 PHE HE1 1 1
18 24448 1 1 25 PHE HE2 H 44.242 0.611 23.356 1.00 . A A . 25 PHE HE2 1 1
18 24449 1 1 25 PHE HZ H 42.144 -0.343 22.416 1.00 . A A . 25 PHE HZ 1 1
18 24450 1 1 25 PHE N N 47.378 -3.384 21.863 1.00 . A A . 25 PHE N 1 1
18 24451 1 1 25 PHE O O 48.791 -3.259 18.498 1.00 . A A . 25 PHE O 1 1
18 24452 1 1 26 ASP C C 51.372 -5.708 20.545 1.00 . A A . 26 ASP C 1 1
18 24453 1 1 26 ASP CA C 50.998 -4.322 19.987 1.00 . A A . 26 ASP CA 1 1
18 24454 1 1 26 ASP CB C 52.001 -3.251 20.434 1.00 . A A . 26 ASP CB 1 1
18 24455 1 1 26 ASP CG C 53.425 -3.544 19.929 1.00 . A A . 26 ASP CG 1 1
18 24456 1 1 26 ASP H H 49.533 -3.936 21.459 1.00 . A A . 26 ASP H 1 1
18 24457 1 1 26 ASP HA H 51.009 -4.383 18.898 1.00 . A A . 26 ASP HA 1 1
18 24458 1 1 26 ASP HB2 H 51.678 -2.282 20.052 1.00 . A A . 26 ASP HB2 1 1
18 24459 1 1 26 ASP HB3 H 51.982 -3.199 21.527 1.00 . A A . 26 ASP HB3 1 1
18 24460 1 1 26 ASP N N 49.677 -3.906 20.460 1.00 . A A . 26 ASP N 1 1
18 24461 1 1 26 ASP O O 51.422 -6.684 19.794 1.00 . A A . 26 ASP O 1 1
18 24462 1 1 26 ASP OD1 O 53.624 -3.631 18.694 1.00 . A A . 26 ASP OD1 1 1
18 24463 1 1 26 ASP OD2 O 54.354 -3.668 20.763 1.00 . A A . 26 ASP OD2 1 1
18 24464 1 1 27 ASP C C 50.774 -8.186 22.377 1.00 . A A . 27 ASP C 1 1
18 24465 1 1 27 ASP CA C 51.869 -7.111 22.538 1.00 . A A . 27 ASP CA 1 1
18 24466 1 1 27 ASP CB C 52.119 -6.861 24.036 1.00 . A A . 27 ASP CB 1 1
18 24467 1 1 27 ASP CG C 53.451 -6.149 24.321 1.00 . A A . 27 ASP CG 1 1
18 24468 1 1 27 ASP H H 51.426 -5.013 22.447 1.00 . A A . 27 ASP H 1 1
18 24469 1 1 27 ASP HA H 52.782 -7.516 22.094 1.00 . A A . 27 ASP HA 1 1
18 24470 1 1 27 ASP HB2 H 51.286 -6.288 24.449 1.00 . A A . 27 ASP HB2 1 1
18 24471 1 1 27 ASP HB3 H 52.139 -7.823 24.553 1.00 . A A . 27 ASP HB3 1 1
18 24472 1 1 27 ASP N N 51.534 -5.841 21.867 1.00 . A A . 27 ASP N 1 1
18 24473 1 1 27 ASP O O 51.064 -9.384 22.419 1.00 . A A . 27 ASP O 1 1
18 24474 1 1 27 ASP OD1 O 54.520 -6.687 23.947 1.00 . A A . 27 ASP OD1 1 1
18 24475 1 1 27 ASP OD2 O 53.435 -5.081 24.977 1.00 . A A . 27 ASP OD2 1 1
18 24476 1 1 28 GLY C C 48.071 -8.919 20.440 1.00 . A A . 28 GLY C 1 1
18 24477 1 1 28 GLY CA C 48.365 -8.635 21.920 1.00 . A A . 28 GLY CA 1 1
18 24478 1 1 28 GLY H H 49.371 -6.768 22.099 1.00 . A A . 28 GLY H 1 1
18 24479 1 1 28 GLY HA2 H 48.516 -9.588 22.426 1.00 . A A . 28 GLY HA2 1 1
18 24480 1 1 28 GLY HA3 H 47.483 -8.162 22.352 1.00 . A A . 28 GLY HA3 1 1
18 24481 1 1 28 GLY N N 49.525 -7.766 22.147 1.00 . A A . 28 GLY N 1 1
18 24482 1 1 28 GLY O O 47.116 -9.639 20.147 1.00 . A A . 28 GLY O 1 1
18 24483 1 1 29 VAL C C 50.044 -9.182 17.425 1.00 . A A . 29 VAL C 1 1
18 24484 1 1 29 VAL CA C 48.761 -8.635 18.055 1.00 . A A . 29 VAL CA 1 1
18 24485 1 1 29 VAL CB C 48.254 -7.407 17.272 1.00 . A A . 29 VAL CB 1 1
18 24486 1 1 29 VAL CG1 C 47.475 -7.898 16.044 1.00 . A A . 29 VAL CG1 1 1
18 24487 1 1 29 VAL CG2 C 47.321 -6.496 18.078 1.00 . A A . 29 VAL CG2 1 1
18 24488 1 1 29 VAL H H 49.630 -7.785 19.833 1.00 . A A . 29 VAL H 1 1
18 24489 1 1 29 VAL HA H 48.020 -9.424 17.921 1.00 . A A . 29 VAL HA 1 1
18 24490 1 1 29 VAL HB H 49.105 -6.810 16.944 1.00 . A A . 29 VAL HB 1 1
18 24491 1 1 29 VAL HG11 H 47.119 -7.048 15.464 1.00 . A A . 29 VAL HG11 1 1
18 24492 1 1 29 VAL HG12 H 48.117 -8.506 15.408 1.00 . A A . 29 VAL HG12 1 1
18 24493 1 1 29 VAL HG13 H 46.631 -8.512 16.366 1.00 . A A . 29 VAL HG13 1 1
18 24494 1 1 29 VAL HG21 H 46.956 -5.688 17.445 1.00 . A A . 29 VAL HG21 1 1
18 24495 1 1 29 VAL HG22 H 46.477 -7.069 18.464 1.00 . A A . 29 VAL HG22 1 1
18 24496 1 1 29 VAL HG23 H 47.872 -6.056 18.907 1.00 . A A . 29 VAL HG23 1 1
18 24497 1 1 29 VAL N N 48.891 -8.399 19.512 1.00 . A A . 29 VAL N 1 1
18 24498 1 1 29 VAL O O 49.982 -9.844 16.390 1.00 . A A . 29 VAL O 1 1
18 24499 1 1 30 LYS C C 52.248 -11.213 17.638 1.00 . A A . 30 LYS C 1 1
18 24500 1 1 30 LYS CA C 52.463 -9.687 17.705 1.00 . A A . 30 LYS CA 1 1
18 24501 1 1 30 LYS CB C 53.520 -9.291 18.751 1.00 . A A . 30 LYS CB 1 1
18 24502 1 1 30 LYS CD C 55.886 -9.392 19.577 1.00 . A A . 30 LYS CD 1 1
18 24503 1 1 30 LYS CE C 57.329 -9.865 19.344 1.00 . A A . 30 LYS CE 1 1
18 24504 1 1 30 LYS CG C 54.933 -9.803 18.442 1.00 . A A . 30 LYS CG 1 1
18 24505 1 1 30 LYS H H 51.224 -8.361 18.855 1.00 . A A . 30 LYS H 1 1
18 24506 1 1 30 LYS HA H 52.773 -9.343 16.718 1.00 . A A . 30 LYS HA 1 1
18 24507 1 1 30 LYS HB2 H 53.561 -8.201 18.807 1.00 . A A . 30 LYS HB2 1 1
18 24508 1 1 30 LYS HB3 H 53.209 -9.667 19.728 1.00 . A A . 30 LYS HB3 1 1
18 24509 1 1 30 LYS HD2 H 55.870 -8.307 19.704 1.00 . A A . 30 LYS HD2 1 1
18 24510 1 1 30 LYS HD3 H 55.528 -9.840 20.507 1.00 . A A . 30 LYS HD3 1 1
18 24511 1 1 30 LYS HE2 H 57.880 -9.753 20.282 1.00 . A A . 30 LYS HE2 1 1
18 24512 1 1 30 LYS HE3 H 57.319 -10.929 19.092 1.00 . A A . 30 LYS HE3 1 1
18 24513 1 1 30 LYS HG2 H 54.924 -10.891 18.361 1.00 . A A . 30 LYS HG2 1 1
18 24514 1 1 30 LYS HG3 H 55.268 -9.376 17.496 1.00 . A A . 30 LYS HG3 1 1
18 24515 1 1 30 LYS HZ1 H 58.977 -9.384 18.177 1.00 . A A . 30 LYS HZ1 1 1
18 24516 1 1 30 LYS HZ2 H 57.565 -9.205 17.380 1.00 . A A . 30 LYS HZ2 1 1
18 24517 1 1 30 LYS HZ3 H 58.026 -8.099 18.494 1.00 . A A . 30 LYS HZ3 1 1
18 24518 1 1 30 LYS N N 51.205 -9.007 18.073 1.00 . A A . 30 LYS N 1 1
18 24519 1 1 30 LYS NZ N 58.015 -9.086 18.277 1.00 . A A . 30 LYS NZ 1 1
18 24520 1 1 30 LYS O O 52.790 -11.908 16.780 1.00 . A A . 30 LYS O 1 1
18 24521 1 1 31 ASP C C 50.219 -13.550 17.213 1.00 . A A . 31 ASP C 1 1
18 24522 1 1 31 ASP CA C 50.768 -13.034 18.553 1.00 . A A . 31 ASP CA 1 1
18 24523 1 1 31 ASP CB C 49.623 -12.967 19.574 1.00 . A A . 31 ASP CB 1 1
18 24524 1 1 31 ASP CG C 48.985 -14.345 19.817 1.00 . A A . 31 ASP CG 1 1
18 24525 1 1 31 ASP H H 51.007 -11.028 19.178 1.00 . A A . 31 ASP H 1 1
18 24526 1 1 31 ASP HA H 51.527 -13.734 18.887 1.00 . A A . 31 ASP HA 1 1
18 24527 1 1 31 ASP HB2 H 50.009 -12.583 20.522 1.00 . A A . 31 ASP HB2 1 1
18 24528 1 1 31 ASP HB3 H 48.872 -12.253 19.203 1.00 . A A . 31 ASP HB3 1 1
18 24529 1 1 31 ASP N N 51.350 -11.692 18.500 1.00 . A A . 31 ASP N 1 1
18 24530 1 1 31 ASP O O 50.441 -14.704 16.852 1.00 . A A . 31 ASP O 1 1
18 24531 1 1 31 ASP OD1 O 49.631 -15.201 20.467 1.00 . A A . 31 ASP OD1 1 1
18 24532 1 1 31 ASP OD2 O 47.831 -14.567 19.379 1.00 . A A . 31 ASP OD2 1 1
18 24533 1 1 32 LEU C C 50.008 -13.309 14.123 1.00 . A A . 32 LEU C 1 1
18 24534 1 1 32 LEU CA C 48.921 -13.010 15.168 1.00 . A A . 32 LEU CA 1 1
18 24535 1 1 32 LEU CB C 48.045 -11.808 14.755 1.00 . A A . 32 LEU CB 1 1
18 24536 1 1 32 LEU CD1 C 46.242 -10.811 13.351 1.00 . A A . 32 LEU CD1 1 1
18 24537 1 1 32 LEU CD2 C 47.094 -13.046 12.703 1.00 . A A . 32 LEU CD2 1 1
18 24538 1 1 32 LEU CG C 46.812 -12.126 13.888 1.00 . A A . 32 LEU CG 1 1
18 24539 1 1 32 LEU H H 49.467 -11.733 16.782 1.00 . A A . 32 LEU H 1 1
18 24540 1 1 32 LEU HA H 48.296 -13.893 15.287 1.00 . A A . 32 LEU HA 1 1
18 24541 1 1 32 LEU HB2 H 47.673 -11.318 15.655 1.00 . A A . 32 LEU HB2 1 1
18 24542 1 1 32 LEU HB3 H 48.675 -11.079 14.245 1.00 . A A . 32 LEU HB3 1 1
18 24543 1 1 32 LEU HD11 H 46.973 -10.312 12.712 1.00 . A A . 32 LEU HD11 1 1
18 24544 1 1 32 LEU HD12 H 45.339 -11.004 12.774 1.00 . A A . 32 LEU HD12 1 1
18 24545 1 1 32 LEU HD13 H 45.988 -10.154 14.182 1.00 . A A . 32 LEU HD13 1 1
18 24546 1 1 32 LEU HD21 H 47.908 -12.642 12.106 1.00 . A A . 32 LEU HD21 1 1
18 24547 1 1 32 LEU HD22 H 47.360 -14.041 13.060 1.00 . A A . 32 LEU HD22 1 1
18 24548 1 1 32 LEU HD23 H 46.197 -13.147 12.093 1.00 . A A . 32 LEU HD23 1 1
18 24549 1 1 32 LEU HG H 46.058 -12.600 14.516 1.00 . A A . 32 LEU HG 1 1
18 24550 1 1 32 LEU N N 49.530 -12.691 16.462 1.00 . A A . 32 LEU N 1 1
18 24551 1 1 32 LEU O O 49.940 -14.295 13.389 1.00 . A A . 32 LEU O 1 1
18 24552 1 1 33 ASN C C 53.001 -13.945 13.565 1.00 . A A . 33 ASN C 1 1
18 24553 1 1 33 ASN CA C 52.207 -12.674 13.216 1.00 . A A . 33 ASN CA 1 1
18 24554 1 1 33 ASN CB C 53.081 -11.410 13.255 1.00 . A A . 33 ASN CB 1 1
18 24555 1 1 33 ASN CG C 54.216 -11.487 12.246 1.00 . A A . 33 ASN CG 1 1
18 24556 1 1 33 ASN H H 51.075 -11.751 14.799 1.00 . A A . 33 ASN H 1 1
18 24557 1 1 33 ASN HA H 51.833 -12.806 12.200 1.00 . A A . 33 ASN HA 1 1
18 24558 1 1 33 ASN HB2 H 52.472 -10.540 13.010 1.00 . A A . 33 ASN HB2 1 1
18 24559 1 1 33 ASN HB3 H 53.488 -11.268 14.256 1.00 . A A . 33 ASN HB3 1 1
18 24560 1 1 33 ASN HD21 H 55.626 -11.705 13.682 1.00 . A A . 33 ASN HD21 1 1
18 24561 1 1 33 ASN HD22 H 56.190 -11.714 12.019 1.00 . A A . 33 ASN HD22 1 1
18 24562 1 1 33 ASN N N 51.060 -12.489 14.107 1.00 . A A . 33 ASN N 1 1
18 24563 1 1 33 ASN ND2 N 55.441 -11.646 12.693 1.00 . A A . 33 ASN ND2 1 1
18 24564 1 1 33 ASN O O 53.388 -14.701 12.673 1.00 . A A . 33 ASN O 1 1
18 24565 1 1 33 ASN OD1 O 54.012 -11.412 11.042 1.00 . A A . 33 ASN OD1 1 1
18 24566 1 1 34 LYS C C 52.953 -16.702 14.978 1.00 . A A . 34 LYS C 1 1
18 24567 1 1 34 LYS CA C 53.778 -15.473 15.366 1.00 . A A . 34 LYS CA 1 1
18 24568 1 1 34 LYS CB C 53.991 -15.359 16.889 1.00 . A A . 34 LYS CB 1 1
18 24569 1 1 34 LYS CD C 55.979 -17.000 16.985 1.00 . A A . 34 LYS CD 1 1
18 24570 1 1 34 LYS CE C 56.681 -18.080 17.826 1.00 . A A . 34 LYS CE 1 1
18 24571 1 1 34 LYS CG C 54.608 -16.600 17.561 1.00 . A A . 34 LYS CG 1 1
18 24572 1 1 34 LYS H H 52.831 -13.544 15.534 1.00 . A A . 34 LYS H 1 1
18 24573 1 1 34 LYS HA H 54.748 -15.594 14.887 1.00 . A A . 34 LYS HA 1 1
18 24574 1 1 34 LYS HB2 H 54.640 -14.504 17.086 1.00 . A A . 34 LYS HB2 1 1
18 24575 1 1 34 LYS HB3 H 53.033 -15.160 17.371 1.00 . A A . 34 LYS HB3 1 1
18 24576 1 1 34 LYS HD2 H 55.866 -17.360 15.962 1.00 . A A . 34 LYS HD2 1 1
18 24577 1 1 34 LYS HD3 H 56.620 -16.117 16.967 1.00 . A A . 34 LYS HD3 1 1
18 24578 1 1 34 LYS HE2 H 57.691 -18.215 17.430 1.00 . A A . 34 LYS HE2 1 1
18 24579 1 1 34 LYS HE3 H 56.777 -17.718 18.854 1.00 . A A . 34 LYS HE3 1 1
18 24580 1 1 34 LYS HG2 H 54.726 -16.380 18.623 1.00 . A A . 34 LYS HG2 1 1
18 24581 1 1 34 LYS HG3 H 53.916 -17.438 17.469 1.00 . A A . 34 LYS HG3 1 1
18 24582 1 1 34 LYS HZ1 H 55.863 -19.735 16.863 1.00 . A A . 34 LYS HZ1 1 1
18 24583 1 1 34 LYS HZ2 H 56.470 -20.081 18.336 1.00 . A A . 34 LYS HZ2 1 1
18 24584 1 1 34 LYS HZ3 H 55.042 -19.307 18.216 1.00 . A A . 34 LYS HZ3 1 1
18 24585 1 1 34 LYS N N 53.176 -14.225 14.865 1.00 . A A . 34 LYS N 1 1
18 24586 1 1 34 LYS NZ N 55.963 -19.383 17.806 1.00 . A A . 34 LYS NZ 1 1
18 24587 1 1 34 LYS O O 53.520 -17.692 14.522 1.00 . A A . 34 LYS O 1 1
18 24588 1 1 35 GLN C C 50.824 -17.922 13.114 1.00 . A A . 35 GLN C 1 1
18 24589 1 1 35 GLN CA C 50.700 -17.665 14.617 1.00 . A A . 35 GLN CA 1 1
18 24590 1 1 35 GLN CB C 49.250 -17.303 14.982 1.00 . A A . 35 GLN CB 1 1
18 24591 1 1 35 GLN CD C 48.538 -19.384 16.269 1.00 . A A . 35 GLN CD 1 1
18 24592 1 1 35 GLN CG C 48.856 -17.890 16.341 1.00 . A A . 35 GLN CG 1 1
18 24593 1 1 35 GLN H H 51.243 -15.767 15.464 1.00 . A A . 35 GLN H 1 1
18 24594 1 1 35 GLN HA H 50.952 -18.596 15.116 1.00 . A A . 35 GLN HA 1 1
18 24595 1 1 35 GLN HB2 H 49.131 -16.221 15.008 1.00 . A A . 35 GLN HB2 1 1
18 24596 1 1 35 GLN HB3 H 48.563 -17.690 14.231 1.00 . A A . 35 GLN HB3 1 1
18 24597 1 1 35 GLN HE21 H 46.591 -19.067 15.805 1.00 . A A . 35 GLN HE21 1 1
18 24598 1 1 35 GLN HE22 H 47.105 -20.743 15.934 1.00 . A A . 35 GLN HE22 1 1
18 24599 1 1 35 GLN HG2 H 49.665 -17.732 17.049 1.00 . A A . 35 GLN HG2 1 1
18 24600 1 1 35 GLN HG3 H 47.982 -17.361 16.704 1.00 . A A . 35 GLN HG3 1 1
18 24601 1 1 35 GLN N N 51.626 -16.621 15.077 1.00 . A A . 35 GLN N 1 1
18 24602 1 1 35 GLN NE2 N 47.309 -19.756 15.973 1.00 . A A . 35 GLN NE2 1 1
18 24603 1 1 35 GLN O O 50.823 -19.072 12.686 1.00 . A A . 35 GLN O 1 1
18 24604 1 1 35 GLN OE1 O 49.385 -20.242 16.477 1.00 . A A . 35 GLN OE1 1 1
18 24605 1 1 36 LEU C C 52.422 -17.543 10.401 1.00 . A A . 36 LEU C 1 1
18 24606 1 1 36 LEU CA C 51.071 -16.990 10.855 1.00 . A A . 36 LEU CA 1 1
18 24607 1 1 36 LEU CB C 50.743 -15.648 10.211 1.00 . A A . 36 LEU CB 1 1
18 24608 1 1 36 LEU CD1 C 49.514 -16.797 8.206 1.00 . A A . 36 LEU CD1 1 1
18 24609 1 1 36 LEU CD2 C 50.035 -14.421 8.223 1.00 . A A . 36 LEU CD2 1 1
18 24610 1 1 36 LEU CG C 50.541 -15.770 8.691 1.00 . A A . 36 LEU CG 1 1
18 24611 1 1 36 LEU H H 50.929 -15.948 12.735 1.00 . A A . 36 LEU H 1 1
18 24612 1 1 36 LEU HA H 50.319 -17.685 10.500 1.00 . A A . 36 LEU HA 1 1
18 24613 1 1 36 LEU HB2 H 49.834 -15.251 10.664 1.00 . A A . 36 LEU HB2 1 1
18 24614 1 1 36 LEU HB3 H 51.552 -14.944 10.414 1.00 . A A . 36 LEU HB3 1 1
18 24615 1 1 36 LEU HD11 H 49.308 -16.619 7.152 1.00 . A A . 36 LEU HD11 1 1
18 24616 1 1 36 LEU HD12 H 49.893 -17.811 8.330 1.00 . A A . 36 LEU HD12 1 1
18 24617 1 1 36 LEU HD13 H 48.582 -16.694 8.749 1.00 . A A . 36 LEU HD13 1 1
18 24618 1 1 36 LEU HD21 H 50.687 -13.630 8.586 1.00 . A A . 36 LEU HD21 1 1
18 24619 1 1 36 LEU HD22 H 49.992 -14.377 7.141 1.00 . A A . 36 LEU HD22 1 1
18 24620 1 1 36 LEU HD23 H 49.036 -14.292 8.628 1.00 . A A . 36 LEU HD23 1 1
18 24621 1 1 36 LEU HG H 51.492 -16.009 8.229 1.00 . A A . 36 LEU HG 1 1
18 24622 1 1 36 LEU N N 50.965 -16.869 12.311 1.00 . A A . 36 LEU N 1 1
18 24623 1 1 36 LEU O O 52.460 -18.389 9.512 1.00 . A A . 36 LEU O 1 1
18 24624 1 1 37 GLN C C 54.903 -19.191 11.281 1.00 . A A . 37 GLN C 1 1
18 24625 1 1 37 GLN CA C 54.835 -17.735 10.793 1.00 . A A . 37 GLN CA 1 1
18 24626 1 1 37 GLN CB C 55.915 -16.856 11.449 1.00 . A A . 37 GLN CB 1 1
18 24627 1 1 37 GLN CD C 58.435 -16.406 11.676 1.00 . A A . 37 GLN CD 1 1
18 24628 1 1 37 GLN CG C 57.342 -17.300 11.083 1.00 . A A . 37 GLN CG 1 1
18 24629 1 1 37 GLN H H 53.431 -16.407 11.740 1.00 . A A . 37 GLN H 1 1
18 24630 1 1 37 GLN HA H 54.991 -17.759 9.712 1.00 . A A . 37 GLN HA 1 1
18 24631 1 1 37 GLN HB2 H 55.773 -15.829 11.113 1.00 . A A . 37 GLN HB2 1 1
18 24632 1 1 37 GLN HB3 H 55.794 -16.887 12.534 1.00 . A A . 37 GLN HB3 1 1
18 24633 1 1 37 GLN HE21 H 59.894 -17.749 11.257 1.00 . A A . 37 GLN HE21 1 1
18 24634 1 1 37 GLN HE22 H 60.400 -16.262 12.050 1.00 . A A . 37 GLN HE22 1 1
18 24635 1 1 37 GLN HG2 H 57.506 -18.316 11.442 1.00 . A A . 37 GLN HG2 1 1
18 24636 1 1 37 GLN HG3 H 57.451 -17.304 9.997 1.00 . A A . 37 GLN HG3 1 1
18 24637 1 1 37 GLN N N 53.520 -17.139 11.040 1.00 . A A . 37 GLN N 1 1
18 24638 1 1 37 GLN NE2 N 59.677 -16.847 11.658 1.00 . A A . 37 GLN NE2 1 1
18 24639 1 1 37 GLN O O 55.516 -20.031 10.626 1.00 . A A . 37 GLN O 1 1
18 24640 1 1 37 GLN OE1 O 58.212 -15.307 12.169 1.00 . A A . 37 GLN OE1 1 1
18 24641 1 1 38 ASP C C 53.183 -21.728 11.827 1.00 . A A . 38 ASP C 1 1
18 24642 1 1 38 ASP CA C 54.044 -20.921 12.812 1.00 . A A . 38 ASP CA 1 1
18 24643 1 1 38 ASP CB C 53.471 -20.962 14.235 1.00 . A A . 38 ASP CB 1 1
18 24644 1 1 38 ASP CG C 53.510 -22.386 14.810 1.00 . A A . 38 ASP CG 1 1
18 24645 1 1 38 ASP H H 53.784 -18.791 12.915 1.00 . A A . 38 ASP H 1 1
18 24646 1 1 38 ASP HA H 55.023 -21.393 12.835 1.00 . A A . 38 ASP HA 1 1
18 24647 1 1 38 ASP HB2 H 54.068 -20.310 14.876 1.00 . A A . 38 ASP HB2 1 1
18 24648 1 1 38 ASP HB3 H 52.449 -20.584 14.231 1.00 . A A . 38 ASP HB3 1 1
18 24649 1 1 38 ASP N N 54.222 -19.529 12.377 1.00 . A A . 38 ASP N 1 1
18 24650 1 1 38 ASP O O 53.509 -22.877 11.522 1.00 . A A . 38 ASP O 1 1
18 24651 1 1 38 ASP OD1 O 54.590 -22.807 15.289 1.00 . A A . 38 ASP OD1 1 1
18 24652 1 1 38 ASP OD2 O 52.466 -23.078 14.799 1.00 . A A . 38 ASP OD2 1 1
18 24653 1 1 39 ALA C C 52.317 -21.991 8.949 1.00 . A A . 39 ALA C 1 1
18 24654 1 1 39 ALA CA C 51.396 -21.708 10.135 1.00 . A A . 39 ALA CA 1 1
18 24655 1 1 39 ALA CB C 50.211 -20.824 9.690 1.00 . A A . 39 ALA CB 1 1
18 24656 1 1 39 ALA H H 51.904 -20.186 11.561 1.00 . A A . 39 ALA H 1 1
18 24657 1 1 39 ALA HA H 51.018 -22.664 10.481 1.00 . A A . 39 ALA HA 1 1
18 24658 1 1 39 ALA HB1 H 50.511 -20.145 8.890 1.00 . A A . 39 ALA HB1 1 1
18 24659 1 1 39 ALA HB2 H 49.428 -21.485 9.293 1.00 . A A . 39 ALA HB2 1 1
18 24660 1 1 39 ALA HB3 H 49.824 -20.209 10.507 1.00 . A A . 39 ALA HB3 1 1
18 24661 1 1 39 ALA N N 52.150 -21.113 11.239 1.00 . A A . 39 ALA N 1 1
18 24662 1 1 39 ALA O O 52.337 -23.103 8.432 1.00 . A A . 39 ALA O 1 1
18 24663 1 1 40 GLN C C 55.208 -22.056 7.722 1.00 . A A . 40 GLN C 1 1
18 24664 1 1 40 GLN CA C 54.079 -21.054 7.476 1.00 . A A . 40 GLN CA 1 1
18 24665 1 1 40 GLN CB C 54.657 -19.640 7.265 1.00 . A A . 40 GLN CB 1 1
18 24666 1 1 40 GLN CD C 55.806 -18.032 5.637 1.00 . A A . 40 GLN CD 1 1
18 24667 1 1 40 GLN CG C 55.326 -19.464 5.892 1.00 . A A . 40 GLN CG 1 1
18 24668 1 1 40 GLN H H 53.052 -20.133 9.095 1.00 . A A . 40 GLN H 1 1
18 24669 1 1 40 GLN HA H 53.541 -21.394 6.583 1.00 . A A . 40 GLN HA 1 1
18 24670 1 1 40 GLN HB2 H 53.867 -18.895 7.377 1.00 . A A . 40 GLN HB2 1 1
18 24671 1 1 40 GLN HB3 H 55.396 -19.442 8.041 1.00 . A A . 40 GLN HB3 1 1
18 24672 1 1 40 GLN HE21 H 55.752 -18.259 3.624 1.00 . A A . 40 GLN HE21 1 1
18 24673 1 1 40 GLN HE22 H 56.272 -16.691 4.224 1.00 . A A . 40 GLN HE22 1 1
18 24674 1 1 40 GLN HG2 H 56.187 -20.126 5.810 1.00 . A A . 40 GLN HG2 1 1
18 24675 1 1 40 GLN HG3 H 54.613 -19.741 5.114 1.00 . A A . 40 GLN HG3 1 1
18 24676 1 1 40 GLN N N 53.127 -21.001 8.578 1.00 . A A . 40 GLN N 1 1
18 24677 1 1 40 GLN NE2 N 55.943 -17.630 4.391 1.00 . A A . 40 GLN NE2 1 1
18 24678 1 1 40 GLN O O 55.762 -22.566 6.757 1.00 . A A . 40 GLN O 1 1
18 24679 1 1 40 GLN OE1 O 56.069 -17.246 6.540 1.00 . A A . 40 GLN OE1 1 1
18 24680 1 1 41 ALA C C 55.844 -24.848 9.333 1.00 . A A . 41 ALA C 1 1
18 24681 1 1 41 ALA CA C 56.482 -23.456 9.320 1.00 . A A . 41 ALA CA 1 1
18 24682 1 1 41 ALA CB C 57.206 -23.135 10.620 1.00 . A A . 41 ALA CB 1 1
18 24683 1 1 41 ALA H H 55.157 -21.808 9.714 1.00 . A A . 41 ALA H 1 1
18 24684 1 1 41 ALA HA H 57.241 -23.533 8.543 1.00 . A A . 41 ALA HA 1 1
18 24685 1 1 41 ALA HB1 H 57.709 -22.173 10.518 1.00 . A A . 41 ALA HB1 1 1
18 24686 1 1 41 ALA HB2 H 56.497 -23.104 11.448 1.00 . A A . 41 ALA HB2 1 1
18 24687 1 1 41 ALA HB3 H 57.954 -23.908 10.796 1.00 . A A . 41 ALA HB3 1 1
18 24688 1 1 41 ALA N N 55.566 -22.363 8.970 1.00 . A A . 41 ALA N 1 1
18 24689 1 1 41 ALA O O 56.484 -25.792 8.869 1.00 . A A . 41 ALA O 1 1
18 24690 1 1 42 ASN C C 53.701 -26.506 8.062 1.00 . A A . 42 ASN C 1 1
18 24691 1 1 42 ASN CA C 53.884 -26.278 9.570 1.00 . A A . 42 ASN CA 1 1
18 24692 1 1 42 ASN CB C 52.544 -26.318 10.326 1.00 . A A . 42 ASN CB 1 1
18 24693 1 1 42 ASN CG C 52.723 -26.506 11.824 1.00 . A A . 42 ASN CG 1 1
18 24694 1 1 42 ASN H H 54.080 -24.205 10.117 1.00 . A A . 42 ASN H 1 1
18 24695 1 1 42 ASN HA H 54.520 -27.090 9.926 1.00 . A A . 42 ASN HA 1 1
18 24696 1 1 42 ASN HB2 H 51.906 -25.458 10.116 1.00 . A A . 42 ASN HB2 1 1
18 24697 1 1 42 ASN HB3 H 51.998 -27.181 9.963 1.00 . A A . 42 ASN HB3 1 1
18 24698 1 1 42 ASN HD21 H 52.974 -24.523 12.162 1.00 . A A . 42 ASN HD21 1 1
18 24699 1 1 42 ASN HD22 H 52.980 -25.560 13.573 1.00 . A A . 42 ASN HD22 1 1
18 24700 1 1 42 ASN N N 54.590 -25.006 9.772 1.00 . A A . 42 ASN N 1 1
18 24701 1 1 42 ASN ND2 N 52.897 -25.446 12.576 1.00 . A A . 42 ASN ND2 1 1
18 24702 1 1 42 ASN O O 53.820 -27.630 7.571 1.00 . A A . 42 ASN O 1 1
18 24703 1 1 42 ASN OD1 O 52.715 -27.617 12.337 1.00 . A A . 42 ASN OD1 1 1
18 24704 1 1 43 LEU C C 54.953 -25.618 5.336 1.00 . A A . 43 LEU C 1 1
18 24705 1 1 43 LEU CA C 53.543 -25.400 5.875 1.00 . A A . 43 LEU CA 1 1
18 24706 1 1 43 LEU CB C 52.919 -24.085 5.366 1.00 . A A . 43 LEU CB 1 1
18 24707 1 1 43 LEU CD1 C 51.025 -25.147 4.233 1.00 . A A . 43 LEU CD1 1 1
18 24708 1 1 43 LEU CD2 C 51.788 -23.010 3.354 1.00 . A A . 43 LEU CD2 1 1
18 24709 1 1 43 LEU CG C 52.260 -24.292 4.015 1.00 . A A . 43 LEU CG 1 1
18 24710 1 1 43 LEU H H 53.324 -24.529 7.772 1.00 . A A . 43 LEU H 1 1
18 24711 1 1 43 LEU HA H 52.968 -26.256 5.542 1.00 . A A . 43 LEU HA 1 1
18 24712 1 1 43 LEU HB2 H 52.173 -23.708 6.062 1.00 . A A . 43 LEU HB2 1 1
18 24713 1 1 43 LEU HB3 H 53.679 -23.333 5.245 1.00 . A A . 43 LEU HB3 1 1
18 24714 1 1 43 LEU HD11 H 50.503 -24.766 5.123 1.00 . A A . 43 LEU HD11 1 1
18 24715 1 1 43 LEU HD12 H 50.400 -25.098 3.353 1.00 . A A . 43 LEU HD12 1 1
18 24716 1 1 43 LEU HD13 H 51.307 -26.186 4.366 1.00 . A A . 43 LEU HD13 1 1
18 24717 1 1 43 LEU HD21 H 52.630 -22.334 3.219 1.00 . A A . 43 LEU HD21 1 1
18 24718 1 1 43 LEU HD22 H 51.377 -23.276 2.377 1.00 . A A . 43 LEU HD22 1 1
18 24719 1 1 43 LEU HD23 H 51.014 -22.541 3.964 1.00 . A A . 43 LEU HD23 1 1
18 24720 1 1 43 LEU HG H 52.987 -24.760 3.365 1.00 . A A . 43 LEU HG 1 1
18 24721 1 1 43 LEU N N 53.512 -25.413 7.316 1.00 . A A . 43 LEU N 1 1
18 24722 1 1 43 LEU O O 55.119 -26.326 4.369 1.00 . A A . 43 LEU O 1 1
18 24723 1 1 44 THR C C 57.719 -26.857 5.562 1.00 . A A . 44 THR C 1 1
18 24724 1 1 44 THR CA C 57.372 -25.369 5.484 1.00 . A A . 44 THR CA 1 1
18 24725 1 1 44 THR CB C 58.416 -24.556 6.253 1.00 . A A . 44 THR CB 1 1
18 24726 1 1 44 THR CG2 C 59.819 -24.994 5.875 1.00 . A A . 44 THR CG2 1 1
18 24727 1 1 44 THR H H 55.841 -24.489 6.733 1.00 . A A . 44 THR H 1 1
18 24728 1 1 44 THR HA H 57.411 -25.059 4.444 1.00 . A A . 44 THR HA 1 1
18 24729 1 1 44 THR HB H 58.297 -24.715 7.321 1.00 . A A . 44 THR HB 1 1
18 24730 1 1 44 THR HG1 H 57.390 -22.909 6.164 1.00 . A A . 44 THR HG1 1 1
18 24731 1 1 44 THR HG21 H 59.879 -25.082 4.787 1.00 . A A . 44 THR HG21 1 1
18 24732 1 1 44 THR HG22 H 60.536 -24.274 6.260 1.00 . A A . 44 THR HG22 1 1
18 24733 1 1 44 THR HG23 H 60.004 -25.968 6.332 1.00 . A A . 44 THR HG23 1 1
18 24734 1 1 44 THR N N 56.006 -25.120 5.965 1.00 . A A . 44 THR N 1 1
18 24735 1 1 44 THR O O 58.360 -27.409 4.665 1.00 . A A . 44 THR O 1 1
18 24736 1 1 44 THR OG1 O 58.302 -23.184 5.944 1.00 . A A . 44 THR OG1 1 1
18 24737 1 1 45 LYS C C 56.691 -29.786 5.746 1.00 . A A . 45 LYS C 1 1
18 24738 1 1 45 LYS CA C 57.409 -28.966 6.826 1.00 . A A . 45 LYS CA 1 1
18 24739 1 1 45 LYS CB C 56.926 -29.322 8.237 1.00 . A A . 45 LYS CB 1 1
18 24740 1 1 45 LYS CD C 57.313 -29.029 10.761 1.00 . A A . 45 LYS CD 1 1
18 24741 1 1 45 LYS CE C 57.103 -30.509 11.112 1.00 . A A . 45 LYS CE 1 1
18 24742 1 1 45 LYS CG C 57.873 -28.823 9.345 1.00 . A A . 45 LYS CG 1 1
18 24743 1 1 45 LYS H H 56.788 -26.971 7.346 1.00 . A A . 45 LYS H 1 1
18 24744 1 1 45 LYS HA H 58.455 -29.241 6.726 1.00 . A A . 45 LYS HA 1 1
18 24745 1 1 45 LYS HB2 H 55.946 -28.879 8.388 1.00 . A A . 45 LYS HB2 1 1
18 24746 1 1 45 LYS HB3 H 56.847 -30.401 8.306 1.00 . A A . 45 LYS HB3 1 1
18 24747 1 1 45 LYS HD2 H 58.018 -28.592 11.471 1.00 . A A . 45 LYS HD2 1 1
18 24748 1 1 45 LYS HD3 H 56.366 -28.494 10.850 1.00 . A A . 45 LYS HD3 1 1
18 24749 1 1 45 LYS HE2 H 56.378 -30.941 10.416 1.00 . A A . 45 LYS HE2 1 1
18 24750 1 1 45 LYS HE3 H 58.052 -31.039 10.981 1.00 . A A . 45 LYS HE3 1 1
18 24751 1 1 45 LYS HG2 H 58.832 -29.335 9.257 1.00 . A A . 45 LYS HG2 1 1
18 24752 1 1 45 LYS HG3 H 58.042 -27.755 9.216 1.00 . A A . 45 LYS HG3 1 1
18 24753 1 1 45 LYS HZ1 H 56.478 -31.650 12.732 1.00 . A A . 45 LYS HZ1 1 1
18 24754 1 1 45 LYS HZ2 H 57.286 -30.305 13.174 1.00 . A A . 45 LYS HZ2 1 1
18 24755 1 1 45 LYS HZ3 H 55.739 -30.198 12.654 1.00 . A A . 45 LYS HZ3 1 1
18 24756 1 1 45 LYS N N 57.268 -27.518 6.632 1.00 . A A . 45 LYS N 1 1
18 24757 1 1 45 LYS NZ N 56.620 -30.673 12.509 1.00 . A A . 45 LYS NZ 1 1
18 24758 1 1 45 LYS O O 57.182 -30.852 5.371 1.00 . A A . 45 LYS O 1 1
18 24759 1 1 46 ASN C C 54.124 -28.718 3.262 1.00 . A A . 46 ASN C 1 1
18 24760 1 1 46 ASN CA C 54.879 -29.816 4.051 1.00 . A A . 46 ASN CA 1 1
18 24761 1 1 46 ASN CB C 54.006 -30.967 4.536 1.00 . A A . 46 ASN CB 1 1
18 24762 1 1 46 ASN CG C 53.442 -31.794 3.381 1.00 . A A . 46 ASN CG 1 1
18 24763 1 1 46 ASN H H 55.188 -28.452 5.615 1.00 . A A . 46 ASN H 1 1
18 24764 1 1 46 ASN HA H 55.594 -30.227 3.375 1.00 . A A . 46 ASN HA 1 1
18 24765 1 1 46 ASN HB2 H 54.600 -31.639 5.151 1.00 . A A . 46 ASN HB2 1 1
18 24766 1 1 46 ASN HB3 H 53.248 -30.532 5.183 1.00 . A A . 46 ASN HB3 1 1
18 24767 1 1 46 ASN HD21 H 53.227 -33.430 4.550 1.00 . A A . 46 ASN HD21 1 1
18 24768 1 1 46 ASN HD22 H 52.768 -33.606 2.862 1.00 . A A . 46 ASN HD22 1 1
18 24769 1 1 46 ASN N N 55.580 -29.279 5.207 1.00 . A A . 46 ASN N 1 1
18 24770 1 1 46 ASN ND2 N 53.125 -33.047 3.623 1.00 . A A . 46 ASN ND2 1 1
18 24771 1 1 46 ASN O O 52.973 -28.418 3.598 1.00 . A A . 46 ASN O 1 1
18 24772 1 1 46 ASN OD1 O 53.321 -31.356 2.246 1.00 . A A . 46 ASN OD1 1 1
18 24773 1 1 47 PRO C C 52.840 -26.888 1.052 1.00 . A A . 47 PRO C 1 1
18 24774 1 1 47 PRO CA C 54.274 -26.881 1.571 1.00 . A A . 47 PRO CA 1 1
18 24775 1 1 47 PRO CB C 55.278 -26.604 0.471 1.00 . A A . 47 PRO CB 1 1
18 24776 1 1 47 PRO CD C 56.214 -28.184 2.018 1.00 . A A . 47 PRO CD 1 1
18 24777 1 1 47 PRO CG C 56.601 -27.021 1.105 1.00 . A A . 47 PRO CG 1 1
18 24778 1 1 47 PRO HA H 54.329 -26.031 2.251 1.00 . A A . 47 PRO HA 1 1
18 24779 1 1 47 PRO HB2 H 55.056 -27.242 -0.381 1.00 . A A . 47 PRO HB2 1 1
18 24780 1 1 47 PRO HB3 H 55.265 -25.546 0.220 1.00 . A A . 47 PRO HB3 1 1
18 24781 1 1 47 PRO HD2 H 56.471 -29.131 1.552 1.00 . A A . 47 PRO HD2 1 1
18 24782 1 1 47 PRO HD3 H 56.762 -28.102 2.952 1.00 . A A . 47 PRO HD3 1 1
18 24783 1 1 47 PRO HG2 H 57.333 -27.322 0.355 1.00 . A A . 47 PRO HG2 1 1
18 24784 1 1 47 PRO HG3 H 56.990 -26.201 1.712 1.00 . A A . 47 PRO HG3 1 1
18 24785 1 1 47 PRO N N 54.775 -28.079 2.261 1.00 . A A . 47 PRO N 1 1
18 24786 1 1 47 PRO O O 52.253 -25.811 0.931 1.00 . A A . 47 PRO O 1 1
18 24787 1 1 48 SER C C 50.062 -29.235 1.245 1.00 . A A . 48 SER C 1 1
18 24788 1 1 48 SER CA C 50.843 -28.183 0.459 1.00 . A A . 48 SER CA 1 1
18 24789 1 1 48 SER CB C 50.732 -28.269 -1.049 1.00 . A A . 48 SER CB 1 1
18 24790 1 1 48 SER H H 52.799 -28.865 0.586 1.00 . A A . 48 SER H 1 1
18 24791 1 1 48 SER HA H 50.370 -27.270 0.784 1.00 . A A . 48 SER HA 1 1
18 24792 1 1 48 SER HB2 H 49.692 -28.138 -1.313 1.00 . A A . 48 SER HB2 1 1
18 24793 1 1 48 SER HB3 H 51.314 -27.434 -1.439 1.00 . A A . 48 SER HB3 1 1
18 24794 1 1 48 SER HG H 51.170 -29.477 -2.532 1.00 . A A . 48 SER HG 1 1
18 24795 1 1 48 SER N N 52.247 -28.054 0.786 1.00 . A A . 48 SER N 1 1
18 24796 1 1 48 SER O O 49.055 -29.769 0.772 1.00 . A A . 48 SER O 1 1
18 24797 1 1 48 SER OG O 51.254 -29.489 -1.558 1.00 . A A . 48 SER OG 1 1
18 24798 1 1 49 ASP C C 48.428 -29.514 3.660 1.00 . A A . 49 ASP C 1 1
18 24799 1 1 49 ASP CA C 49.735 -30.292 3.443 1.00 . A A . 49 ASP CA 1 1
18 24800 1 1 49 ASP CB C 50.530 -30.523 4.736 1.00 . A A . 49 ASP CB 1 1
18 24801 1 1 49 ASP CG C 49.693 -31.064 5.915 1.00 . A A . 49 ASP CG 1 1
18 24802 1 1 49 ASP H H 51.321 -28.995 2.794 1.00 . A A . 49 ASP H 1 1
18 24803 1 1 49 ASP HA H 49.507 -31.266 3.014 1.00 . A A . 49 ASP HA 1 1
18 24804 1 1 49 ASP HB2 H 51.250 -31.282 4.495 1.00 . A A . 49 ASP HB2 1 1
18 24805 1 1 49 ASP HB3 H 51.128 -29.648 5.009 1.00 . A A . 49 ASP HB3 1 1
18 24806 1 1 49 ASP N N 50.512 -29.512 2.472 1.00 . A A . 49 ASP N 1 1
18 24807 1 1 49 ASP O O 48.469 -28.323 3.975 1.00 . A A . 49 ASP O 1 1
18 24808 1 1 49 ASP OD1 O 48.711 -30.411 6.338 1.00 . A A . 49 ASP OD1 1 1
18 24809 1 1 49 ASP OD2 O 50.015 -32.167 6.415 1.00 . A A . 49 ASP OD2 1 1
18 24810 1 1 50 PRO C C 45.537 -28.809 4.732 1.00 . A A . 50 PRO C 1 1
18 24811 1 1 50 PRO CA C 46.010 -29.397 3.410 1.00 . A A . 50 PRO CA 1 1
18 24812 1 1 50 PRO CB C 44.998 -30.375 2.849 1.00 . A A . 50 PRO CB 1 1
18 24813 1 1 50 PRO CD C 47.061 -31.546 3.221 1.00 . A A . 50 PRO CD 1 1
18 24814 1 1 50 PRO CG C 45.550 -31.756 3.214 1.00 . A A . 50 PRO CG 1 1
18 24815 1 1 50 PRO HA H 46.115 -28.572 2.703 1.00 . A A . 50 PRO HA 1 1
18 24816 1 1 50 PRO HB2 H 44.028 -30.207 3.308 1.00 . A A . 50 PRO HB2 1 1
18 24817 1 1 50 PRO HB3 H 44.984 -30.226 1.768 1.00 . A A . 50 PRO HB3 1 1
18 24818 1 1 50 PRO HD2 H 47.533 -32.122 4.018 1.00 . A A . 50 PRO HD2 1 1
18 24819 1 1 50 PRO HD3 H 47.481 -31.809 2.251 1.00 . A A . 50 PRO HD3 1 1
18 24820 1 1 50 PRO HG2 H 45.222 -32.027 4.217 1.00 . A A . 50 PRO HG2 1 1
18 24821 1 1 50 PRO HG3 H 45.250 -32.516 2.492 1.00 . A A . 50 PRO HG3 1 1
18 24822 1 1 50 PRO N N 47.259 -30.132 3.461 1.00 . A A . 50 PRO N 1 1
18 24823 1 1 50 PRO O O 44.861 -27.789 4.698 1.00 . A A . 50 PRO O 1 1
18 24824 1 1 51 THR C C 46.606 -27.650 7.476 1.00 . A A . 51 THR C 1 1
18 24825 1 1 51 THR CA C 45.615 -28.763 7.191 1.00 . A A . 51 THR CA 1 1
18 24826 1 1 51 THR CB C 45.687 -29.814 8.292 1.00 . A A . 51 THR CB 1 1
18 24827 1 1 51 THR CG2 C 45.865 -29.244 9.698 1.00 . A A . 51 THR CG2 1 1
18 24828 1 1 51 THR H H 46.526 -30.169 5.848 1.00 . A A . 51 THR H 1 1
18 24829 1 1 51 THR HA H 44.627 -28.302 7.223 1.00 . A A . 51 THR HA 1 1
18 24830 1 1 51 THR HB H 46.537 -30.438 8.066 1.00 . A A . 51 THR HB 1 1
18 24831 1 1 51 THR HG1 H 44.446 -31.021 7.404 1.00 . A A . 51 THR HG1 1 1
18 24832 1 1 51 THR HG21 H 46.860 -28.795 9.795 1.00 . A A . 51 THR HG21 1 1
18 24833 1 1 51 THR HG22 H 45.101 -28.489 9.875 1.00 . A A . 51 THR HG22 1 1
18 24834 1 1 51 THR HG23 H 45.774 -30.049 10.425 1.00 . A A . 51 THR HG23 1 1
18 24835 1 1 51 THR N N 45.887 -29.383 5.882 1.00 . A A . 51 THR N 1 1
18 24836 1 1 51 THR O O 46.189 -26.600 7.941 1.00 . A A . 51 THR O 1 1
18 24837 1 1 51 THR OG1 O 44.512 -30.601 8.281 1.00 . A A . 51 THR OG1 1 1
18 24838 1 1 52 ALA C C 48.450 -25.555 6.353 1.00 . A A . 52 ALA C 1 1
18 24839 1 1 52 ALA CA C 48.872 -26.742 7.210 1.00 . A A . 52 ALA CA 1 1
18 24840 1 1 52 ALA CB C 50.215 -27.340 6.759 1.00 . A A . 52 ALA CB 1 1
18 24841 1 1 52 ALA H H 48.184 -28.721 6.790 1.00 . A A . 52 ALA H 1 1
18 24842 1 1 52 ALA HA H 48.932 -26.312 8.208 1.00 . A A . 52 ALA HA 1 1
18 24843 1 1 52 ALA HB1 H 50.139 -27.710 5.733 1.00 . A A . 52 ALA HB1 1 1
18 24844 1 1 52 ALA HB2 H 50.985 -26.573 6.799 1.00 . A A . 52 ALA HB2 1 1
18 24845 1 1 52 ALA HB3 H 50.499 -28.186 7.387 1.00 . A A . 52 ALA HB3 1 1
18 24846 1 1 52 ALA N N 47.889 -27.820 7.163 1.00 . A A . 52 ALA N 1 1
18 24847 1 1 52 ALA O O 48.548 -24.407 6.786 1.00 . A A . 52 ALA O 1 1
18 24848 1 1 53 LEU C C 46.174 -24.226 4.558 1.00 . A A . 53 LEU C 1 1
18 24849 1 1 53 LEU CA C 47.536 -24.822 4.198 1.00 . A A . 53 LEU CA 1 1
18 24850 1 1 53 LEU CB C 47.614 -25.490 2.820 1.00 . A A . 53 LEU CB 1 1
18 24851 1 1 53 LEU CD1 C 48.259 -23.201 1.830 1.00 . A A . 53 LEU CD1 1 1
18 24852 1 1 53 LEU CD2 C 48.686 -25.275 0.620 1.00 . A A . 53 LEU CD2 1 1
18 24853 1 1 53 LEU CG C 47.708 -24.595 1.575 1.00 . A A . 53 LEU CG 1 1
18 24854 1 1 53 LEU H H 47.961 -26.799 4.857 1.00 . A A . 53 LEU H 1 1
18 24855 1 1 53 LEU HA H 48.274 -24.021 4.254 1.00 . A A . 53 LEU HA 1 1
18 24856 1 1 53 LEU HB2 H 48.528 -26.083 2.839 1.00 . A A . 53 LEU HB2 1 1
18 24857 1 1 53 LEU HB3 H 46.782 -26.184 2.697 1.00 . A A . 53 LEU HB3 1 1
18 24858 1 1 53 LEU HD11 H 49.180 -23.296 2.399 1.00 . A A . 53 LEU HD11 1 1
18 24859 1 1 53 LEU HD12 H 48.471 -22.720 0.878 1.00 . A A . 53 LEU HD12 1 1
18 24860 1 1 53 LEU HD13 H 47.529 -22.618 2.390 1.00 . A A . 53 LEU HD13 1 1
18 24861 1 1 53 LEU HD21 H 49.697 -25.224 1.058 1.00 . A A . 53 LEU HD21 1 1
18 24862 1 1 53 LEU HD22 H 48.369 -26.315 0.482 1.00 . A A . 53 LEU HD22 1 1
18 24863 1 1 53 LEU HD23 H 48.691 -24.765 -0.340 1.00 . A A . 53 LEU HD23 1 1
18 24864 1 1 53 LEU HG H 46.731 -24.507 1.106 1.00 . A A . 53 LEU HG 1 1
18 24865 1 1 53 LEU N N 47.936 -25.831 5.161 1.00 . A A . 53 LEU N 1 1
18 24866 1 1 53 LEU O O 45.999 -23.018 4.460 1.00 . A A . 53 LEU O 1 1
18 24867 1 1 54 ALA C C 44.258 -23.646 6.877 1.00 . A A . 54 ALA C 1 1
18 24868 1 1 54 ALA CA C 43.995 -24.565 5.674 1.00 . A A . 54 ALA CA 1 1
18 24869 1 1 54 ALA CB C 43.169 -25.785 6.116 1.00 . A A . 54 ALA CB 1 1
18 24870 1 1 54 ALA H H 45.416 -26.031 5.079 1.00 . A A . 54 ALA H 1 1
18 24871 1 1 54 ALA HA H 43.451 -23.993 4.924 1.00 . A A . 54 ALA HA 1 1
18 24872 1 1 54 ALA HB1 H 43.762 -26.434 6.771 1.00 . A A . 54 ALA HB1 1 1
18 24873 1 1 54 ALA HB2 H 42.280 -25.458 6.654 1.00 . A A . 54 ALA HB2 1 1
18 24874 1 1 54 ALA HB3 H 42.855 -26.357 5.244 1.00 . A A . 54 ALA HB3 1 1
18 24875 1 1 54 ALA N N 45.247 -25.033 5.081 1.00 . A A . 54 ALA N 1 1
18 24876 1 1 54 ALA O O 43.624 -22.602 7.025 1.00 . A A . 54 ALA O 1 1
18 24877 1 1 55 ASN C C 46.272 -21.946 8.525 1.00 . A A . 55 ASN C 1 1
18 24878 1 1 55 ASN CA C 45.644 -23.290 8.901 1.00 . A A . 55 ASN CA 1 1
18 24879 1 1 55 ASN CB C 46.631 -24.188 9.660 1.00 . A A . 55 ASN CB 1 1
18 24880 1 1 55 ASN CG C 47.317 -23.543 10.833 1.00 . A A . 55 ASN CG 1 1
18 24881 1 1 55 ASN H H 45.690 -24.904 7.530 1.00 . A A . 55 ASN H 1 1
18 24882 1 1 55 ASN HA H 44.760 -23.111 9.502 1.00 . A A . 55 ASN HA 1 1
18 24883 1 1 55 ASN HB2 H 46.113 -25.056 10.041 1.00 . A A . 55 ASN HB2 1 1
18 24884 1 1 55 ASN HB3 H 47.400 -24.530 8.977 1.00 . A A . 55 ASN HB3 1 1
18 24885 1 1 55 ASN HD21 H 49.101 -23.798 9.929 1.00 . A A . 55 ASN HD21 1 1
18 24886 1 1 55 ASN HD22 H 49.107 -23.030 11.529 1.00 . A A . 55 ASN HD22 1 1
18 24887 1 1 55 ASN N N 45.228 -24.019 7.714 1.00 . A A . 55 ASN N 1 1
18 24888 1 1 55 ASN ND2 N 48.623 -23.466 10.760 1.00 . A A . 55 ASN ND2 1 1
18 24889 1 1 55 ASN O O 45.814 -20.894 8.962 1.00 . A A . 55 ASN O 1 1
18 24890 1 1 55 ASN OD1 O 46.704 -23.142 11.809 1.00 . A A . 55 ASN OD1 1 1
18 24891 1 1 56 TYR C C 46.826 -19.901 6.352 1.00 . A A . 56 TYR C 1 1
18 24892 1 1 56 TYR CA C 47.863 -20.790 7.032 1.00 . A A . 56 TYR CA 1 1
18 24893 1 1 56 TYR CB C 49.003 -21.247 6.112 1.00 . A A . 56 TYR CB 1 1
18 24894 1 1 56 TYR CD1 C 49.196 -20.129 3.854 1.00 . A A . 56 TYR CD1 1 1
18 24895 1 1 56 TYR CD2 C 50.869 -19.631 5.560 1.00 . A A . 56 TYR CD2 1 1
18 24896 1 1 56 TYR CE1 C 49.951 -19.415 2.904 1.00 . A A . 56 TYR CE1 1 1
18 24897 1 1 56 TYR CE2 C 51.626 -18.917 4.611 1.00 . A A . 56 TYR CE2 1 1
18 24898 1 1 56 TYR CG C 49.666 -20.257 5.176 1.00 . A A . 56 TYR CG 1 1
18 24899 1 1 56 TYR CZ C 51.180 -18.829 3.272 1.00 . A A . 56 TYR CZ 1 1
18 24900 1 1 56 TYR H H 47.631 -22.909 7.388 1.00 . A A . 56 TYR H 1 1
18 24901 1 1 56 TYR HA H 48.268 -20.152 7.813 1.00 . A A . 56 TYR HA 1 1
18 24902 1 1 56 TYR HB2 H 49.792 -21.624 6.758 1.00 . A A . 56 TYR HB2 1 1
18 24903 1 1 56 TYR HB3 H 48.645 -22.079 5.506 1.00 . A A . 56 TYR HB3 1 1
18 24904 1 1 56 TYR HD1 H 48.283 -20.624 3.553 1.00 . A A . 56 TYR HD1 1 1
18 24905 1 1 56 TYR HD2 H 51.239 -19.734 6.571 1.00 . A A . 56 TYR HD2 1 1
18 24906 1 1 56 TYR HE1 H 49.610 -19.338 1.882 1.00 . A A . 56 TYR HE1 1 1
18 24907 1 1 56 TYR HE2 H 52.554 -18.446 4.901 1.00 . A A . 56 TYR HE2 1 1
18 24908 1 1 56 TYR HH H 52.751 -17.818 2.703 1.00 . A A . 56 TYR HH 1 1
18 24909 1 1 56 TYR N N 47.272 -21.985 7.646 1.00 . A A . 56 TYR N 1 1
18 24910 1 1 56 TYR O O 46.811 -18.712 6.632 1.00 . A A . 56 TYR O 1 1
18 24911 1 1 56 TYR OH O 51.923 -18.173 2.338 1.00 . A A . 56 TYR OH 1 1
18 24912 1 1 57 GLN C C 43.884 -18.999 6.004 1.00 . A A . 57 GLN C 1 1
18 24913 1 1 57 GLN CA C 44.819 -19.639 4.964 1.00 . A A . 57 GLN CA 1 1
18 24914 1 1 57 GLN CB C 44.001 -20.485 3.970 1.00 . A A . 57 GLN CB 1 1
18 24915 1 1 57 GLN CD C 44.798 -19.456 1.737 1.00 . A A . 57 GLN CD 1 1
18 24916 1 1 57 GLN CG C 44.720 -20.701 2.626 1.00 . A A . 57 GLN CG 1 1
18 24917 1 1 57 GLN H H 45.915 -21.441 5.423 1.00 . A A . 57 GLN H 1 1
18 24918 1 1 57 GLN HA H 45.293 -18.822 4.421 1.00 . A A . 57 GLN HA 1 1
18 24919 1 1 57 GLN HB2 H 43.780 -21.453 4.422 1.00 . A A . 57 GLN HB2 1 1
18 24920 1 1 57 GLN HB3 H 43.046 -19.996 3.776 1.00 . A A . 57 GLN HB3 1 1
18 24921 1 1 57 GLN HE21 H 46.025 -20.367 0.409 1.00 . A A . 57 GLN HE21 1 1
18 24922 1 1 57 GLN HE22 H 45.584 -18.701 0.058 1.00 . A A . 57 GLN HE22 1 1
18 24923 1 1 57 GLN HG2 H 45.732 -21.056 2.810 1.00 . A A . 57 GLN HG2 1 1
18 24924 1 1 57 GLN HG3 H 44.191 -21.478 2.073 1.00 . A A . 57 GLN HG3 1 1
18 24925 1 1 57 GLN N N 45.887 -20.440 5.578 1.00 . A A . 57 GLN N 1 1
18 24926 1 1 57 GLN NE2 N 45.534 -19.518 0.648 1.00 . A A . 57 GLN NE2 1 1
18 24927 1 1 57 GLN O O 43.527 -17.828 5.870 1.00 . A A . 57 GLN O 1 1
18 24928 1 1 57 GLN OE1 O 44.209 -18.411 1.986 1.00 . A A . 57 GLN OE1 1 1
18 24929 1 1 58 MET C C 43.320 -18.117 8.959 1.00 . A A . 58 MET C 1 1
18 24930 1 1 58 MET CA C 42.653 -19.228 8.145 1.00 . A A . 58 MET CA 1 1
18 24931 1 1 58 MET CB C 42.270 -20.414 9.042 1.00 . A A . 58 MET CB 1 1
18 24932 1 1 58 MET CE C 42.652 -21.650 12.162 1.00 . A A . 58 MET CE 1 1
18 24933 1 1 58 MET CG C 41.408 -20.037 10.252 1.00 . A A . 58 MET CG 1 1
18 24934 1 1 58 MET H H 43.832 -20.688 7.118 1.00 . A A . 58 MET H 1 1
18 24935 1 1 58 MET HA H 41.748 -18.810 7.712 1.00 . A A . 58 MET HA 1 1
18 24936 1 1 58 MET HB2 H 41.711 -21.128 8.437 1.00 . A A . 58 MET HB2 1 1
18 24937 1 1 58 MET HB3 H 43.180 -20.895 9.395 1.00 . A A . 58 MET HB3 1 1
18 24938 1 1 58 MET HE1 H 42.581 -22.444 12.907 1.00 . A A . 58 MET HE1 1 1
18 24939 1 1 58 MET HE2 H 43.400 -21.929 11.420 1.00 . A A . 58 MET HE2 1 1
18 24940 1 1 58 MET HE3 H 42.959 -20.727 12.654 1.00 . A A . 58 MET HE3 1 1
18 24941 1 1 58 MET HG2 H 41.906 -19.260 10.834 1.00 . A A . 58 MET HG2 1 1
18 24942 1 1 58 MET HG3 H 40.468 -19.631 9.882 1.00 . A A . 58 MET HG3 1 1
18 24943 1 1 58 MET N N 43.515 -19.725 7.064 1.00 . A A . 58 MET N 1 1
18 24944 1 1 58 MET O O 42.719 -17.072 9.214 1.00 . A A . 58 MET O 1 1
18 24945 1 1 58 MET SD S 41.034 -21.418 11.370 1.00 . A A . 58 MET SD 1 1
18 24946 1 1 59 ILE C C 45.710 -16.150 9.187 1.00 . A A . 59 ILE C 1 1
18 24947 1 1 59 ILE CA C 45.364 -17.343 10.085 1.00 . A A . 59 ILE CA 1 1
18 24948 1 1 59 ILE CB C 46.597 -18.069 10.650 1.00 . A A . 59 ILE CB 1 1
18 24949 1 1 59 ILE CD1 C 47.412 -19.972 12.149 1.00 . A A . 59 ILE CD1 1 1
18 24950 1 1 59 ILE CG1 C 46.208 -19.146 11.693 1.00 . A A . 59 ILE CG1 1 1
18 24951 1 1 59 ILE CG2 C 47.568 -17.106 11.322 1.00 . A A . 59 ILE CG2 1 1
18 24952 1 1 59 ILE H H 45.053 -19.178 9.089 1.00 . A A . 59 ILE H 1 1
18 24953 1 1 59 ILE HA H 44.771 -16.956 10.909 1.00 . A A . 59 ILE HA 1 1
18 24954 1 1 59 ILE HB H 47.120 -18.549 9.818 1.00 . A A . 59 ILE HB 1 1
18 24955 1 1 59 ILE HD11 H 48.144 -19.356 12.670 1.00 . A A . 59 ILE HD11 1 1
18 24956 1 1 59 ILE HD12 H 47.081 -20.748 12.836 1.00 . A A . 59 ILE HD12 1 1
18 24957 1 1 59 ILE HD13 H 47.870 -20.418 11.267 1.00 . A A . 59 ILE HD13 1 1
18 24958 1 1 59 ILE HG12 H 45.747 -18.671 12.561 1.00 . A A . 59 ILE HG12 1 1
18 24959 1 1 59 ILE HG13 H 45.486 -19.842 11.270 1.00 . A A . 59 ILE HG13 1 1
18 24960 1 1 59 ILE HG21 H 47.760 -16.242 10.700 1.00 . A A . 59 ILE HG21 1 1
18 24961 1 1 59 ILE HG22 H 47.167 -16.772 12.276 1.00 . A A . 59 ILE HG22 1 1
18 24962 1 1 59 ILE HG23 H 48.499 -17.649 11.458 1.00 . A A . 59 ILE HG23 1 1
18 24963 1 1 59 ILE N N 44.581 -18.316 9.340 1.00 . A A . 59 ILE N 1 1
18 24964 1 1 59 ILE O O 45.684 -15.014 9.653 1.00 . A A . 59 ILE O 1 1
18 24965 1 1 60 MET C C 44.980 -14.437 6.652 1.00 . A A . 60 MET C 1 1
18 24966 1 1 60 MET CA C 46.222 -15.288 6.939 1.00 . A A . 60 MET CA 1 1
18 24967 1 1 60 MET CB C 46.808 -15.840 5.638 1.00 . A A . 60 MET CB 1 1
18 24968 1 1 60 MET CE C 49.889 -16.085 4.497 1.00 . A A . 60 MET CE 1 1
18 24969 1 1 60 MET CG C 47.565 -14.736 4.908 1.00 . A A . 60 MET CG 1 1
18 24970 1 1 60 MET H H 46.036 -17.325 7.566 1.00 . A A . 60 MET H 1 1
18 24971 1 1 60 MET HA H 46.974 -14.652 7.387 1.00 . A A . 60 MET HA 1 1
18 24972 1 1 60 MET HB2 H 47.536 -16.605 5.870 1.00 . A A . 60 MET HB2 1 1
18 24973 1 1 60 MET HB3 H 46.025 -16.274 5.015 1.00 . A A . 60 MET HB3 1 1
18 24974 1 1 60 MET HE1 H 50.758 -16.255 3.867 1.00 . A A . 60 MET HE1 1 1
18 24975 1 1 60 MET HE2 H 50.168 -15.414 5.309 1.00 . A A . 60 MET HE2 1 1
18 24976 1 1 60 MET HE3 H 49.546 -17.040 4.913 1.00 . A A . 60 MET HE3 1 1
18 24977 1 1 60 MET HG2 H 46.860 -13.983 4.554 1.00 . A A . 60 MET HG2 1 1
18 24978 1 1 60 MET HG3 H 48.243 -14.288 5.637 1.00 . A A . 60 MET HG3 1 1
18 24979 1 1 60 MET N N 45.964 -16.367 7.894 1.00 . A A . 60 MET N 1 1
18 24980 1 1 60 MET O O 45.084 -13.219 6.514 1.00 . A A . 60 MET O 1 1
18 24981 1 1 60 MET SD S 48.576 -15.307 3.521 1.00 . A A . 60 MET SD 1 1
18 24982 1 1 61 SER C C 42.315 -13.418 7.746 1.00 . A A . 61 SER C 1 1
18 24983 1 1 61 SER CA C 42.505 -14.375 6.563 1.00 . A A . 61 SER CA 1 1
18 24984 1 1 61 SER CB C 41.356 -15.395 6.508 1.00 . A A . 61 SER CB 1 1
18 24985 1 1 61 SER H H 43.807 -16.074 6.691 1.00 . A A . 61 SER H 1 1
18 24986 1 1 61 SER HA H 42.470 -13.778 5.651 1.00 . A A . 61 SER HA 1 1
18 24987 1 1 61 SER HB2 H 41.438 -16.115 7.328 1.00 . A A . 61 SER HB2 1 1
18 24988 1 1 61 SER HB3 H 40.405 -14.867 6.601 1.00 . A A . 61 SER HB3 1 1
18 24989 1 1 61 SER HG H 42.131 -16.712 5.300 1.00 . A A . 61 SER HG 1 1
18 24990 1 1 61 SER N N 43.801 -15.063 6.631 1.00 . A A . 61 SER N 1 1
18 24991 1 1 61 SER O O 41.868 -12.285 7.562 1.00 . A A . 61 SER O 1 1
18 24992 1 1 61 SER OG O 41.372 -16.095 5.276 1.00 . A A . 61 SER OG 1 1
18 24993 1 1 62 GLU C C 43.840 -11.895 10.082 1.00 . A A . 62 GLU C 1 1
18 24994 1 1 62 GLU CA C 42.736 -12.967 10.141 1.00 . A A . 62 GLU CA 1 1
18 24995 1 1 62 GLU CB C 42.847 -13.855 11.394 1.00 . A A . 62 GLU CB 1 1
18 24996 1 1 62 GLU CD C 42.489 -14.014 13.894 1.00 . A A . 62 GLU CD 1 1
18 24997 1 1 62 GLU CG C 42.625 -13.065 12.689 1.00 . A A . 62 GLU CG 1 1
18 24998 1 1 62 GLU H H 43.052 -14.782 9.049 1.00 . A A . 62 GLU H 1 1
18 24999 1 1 62 GLU HA H 41.793 -12.431 10.181 1.00 . A A . 62 GLU HA 1 1
18 25000 1 1 62 GLU HB2 H 42.084 -14.633 11.333 1.00 . A A . 62 GLU HB2 1 1
18 25001 1 1 62 GLU HB3 H 43.823 -14.345 11.427 1.00 . A A . 62 GLU HB3 1 1
18 25002 1 1 62 GLU HG2 H 43.461 -12.381 12.842 1.00 . A A . 62 GLU HG2 1 1
18 25003 1 1 62 GLU HG3 H 41.718 -12.466 12.587 1.00 . A A . 62 GLU HG3 1 1
18 25004 1 1 62 GLU N N 42.720 -13.829 8.952 1.00 . A A . 62 GLU N 1 1
18 25005 1 1 62 GLU O O 43.579 -10.717 10.322 1.00 . A A . 62 GLU O 1 1
18 25006 1 1 62 GLU OE1 O 43.518 -14.369 14.518 1.00 . A A . 62 GLU OE1 1 1
18 25007 1 1 62 GLU OE2 O 41.345 -14.411 14.231 1.00 . A A . 62 GLU OE2 1 1
18 25008 1 1 63 TYR C C 45.941 -10.208 8.610 1.00 . A A . 63 TYR C 1 1
18 25009 1 1 63 TYR CA C 46.213 -11.381 9.552 1.00 . A A . 63 TYR CA 1 1
18 25010 1 1 63 TYR CB C 47.408 -12.208 9.063 1.00 . A A . 63 TYR CB 1 1
18 25011 1 1 63 TYR CD1 C 49.565 -10.989 9.616 1.00 . A A . 63 TYR CD1 1 1
18 25012 1 1 63 TYR CD2 C 48.913 -11.255 7.279 1.00 . A A . 63 TYR CD2 1 1
18 25013 1 1 63 TYR CE1 C 50.765 -10.370 9.209 1.00 . A A . 63 TYR CE1 1 1
18 25014 1 1 63 TYR CE2 C 50.111 -10.645 6.869 1.00 . A A . 63 TYR CE2 1 1
18 25015 1 1 63 TYR CG C 48.644 -11.436 8.651 1.00 . A A . 63 TYR CG 1 1
18 25016 1 1 63 TYR CZ C 51.043 -10.207 7.834 1.00 . A A . 63 TYR CZ 1 1
18 25017 1 1 63 TYR H H 45.194 -13.266 9.509 1.00 . A A . 63 TYR H 1 1
18 25018 1 1 63 TYR HA H 46.457 -10.961 10.524 1.00 . A A . 63 TYR HA 1 1
18 25019 1 1 63 TYR HB2 H 47.680 -12.918 9.843 1.00 . A A . 63 TYR HB2 1 1
18 25020 1 1 63 TYR HB3 H 47.110 -12.794 8.195 1.00 . A A . 63 TYR HB3 1 1
18 25021 1 1 63 TYR HD1 H 49.365 -11.139 10.670 1.00 . A A . 63 TYR HD1 1 1
18 25022 1 1 63 TYR HD2 H 48.212 -11.612 6.534 1.00 . A A . 63 TYR HD2 1 1
18 25023 1 1 63 TYR HE1 H 51.479 -10.034 9.947 1.00 . A A . 63 TYR HE1 1 1
18 25024 1 1 63 TYR HE2 H 50.327 -10.535 5.816 1.00 . A A . 63 TYR HE2 1 1
18 25025 1 1 63 TYR HH H 52.783 -9.399 8.173 1.00 . A A . 63 TYR HH 1 1
18 25026 1 1 63 TYR N N 45.056 -12.276 9.690 1.00 . A A . 63 TYR N 1 1
18 25027 1 1 63 TYR O O 46.212 -9.051 8.942 1.00 . A A . 63 TYR O 1 1
18 25028 1 1 63 TYR OH O 52.192 -9.602 7.428 1.00 . A A . 63 TYR OH 1 1
18 25029 1 1 64 ASN C C 44.013 -8.488 6.892 1.00 . A A . 64 ASN C 1 1
18 25030 1 1 64 ASN CA C 45.081 -9.501 6.423 1.00 . A A . 64 ASN CA 1 1
18 25031 1 1 64 ASN CB C 44.650 -10.224 5.137 1.00 . A A . 64 ASN CB 1 1
18 25032 1 1 64 ASN CG C 44.435 -9.255 3.985 1.00 . A A . 64 ASN CG 1 1
18 25033 1 1 64 ASN H H 45.140 -11.474 7.260 1.00 . A A . 64 ASN H 1 1
18 25034 1 1 64 ASN HA H 46.021 -8.979 6.236 1.00 . A A . 64 ASN HA 1 1
18 25035 1 1 64 ASN HB2 H 45.424 -10.931 4.838 1.00 . A A . 64 ASN HB2 1 1
18 25036 1 1 64 ASN HB3 H 43.734 -10.785 5.323 1.00 . A A . 64 ASN HB3 1 1
18 25037 1 1 64 ASN HD21 H 42.524 -9.855 3.695 1.00 . A A . 64 ASN HD21 1 1
18 25038 1 1 64 ASN HD22 H 43.118 -8.591 2.632 1.00 . A A . 64 ASN HD22 1 1
18 25039 1 1 64 ASN N N 45.361 -10.502 7.446 1.00 . A A . 64 ASN N 1 1
18 25040 1 1 64 ASN ND2 N 43.259 -9.233 3.397 1.00 . A A . 64 ASN ND2 1 1
18 25041 1 1 64 ASN O O 44.123 -7.288 6.637 1.00 . A A . 64 ASN O 1 1
18 25042 1 1 64 ASN OD1 O 45.319 -8.501 3.600 1.00 . A A . 64 ASN OD1 1 1
18 25043 1 1 65 LEU C C 42.469 -7.205 9.288 1.00 . A A . 65 LEU C 1 1
18 25044 1 1 65 LEU CA C 41.928 -8.163 8.216 1.00 . A A . 65 LEU CA 1 1
18 25045 1 1 65 LEU CB C 40.846 -9.132 8.738 1.00 . A A . 65 LEU CB 1 1
18 25046 1 1 65 LEU CD1 C 38.440 -9.587 9.249 1.00 . A A . 65 LEU CD1 1 1
18 25047 1 1 65 LEU CD2 C 39.573 -7.859 10.582 1.00 . A A . 65 LEU CD2 1 1
18 25048 1 1 65 LEU CG C 39.513 -8.497 9.190 1.00 . A A . 65 LEU CG 1 1
18 25049 1 1 65 LEU H H 42.994 -9.967 7.796 1.00 . A A . 65 LEU H 1 1
18 25050 1 1 65 LEU HA H 41.490 -7.550 7.433 1.00 . A A . 65 LEU HA 1 1
18 25051 1 1 65 LEU HB2 H 40.617 -9.815 7.918 1.00 . A A . 65 LEU HB2 1 1
18 25052 1 1 65 LEU HB3 H 41.248 -9.732 9.555 1.00 . A A . 65 LEU HB3 1 1
18 25053 1 1 65 LEU HD11 H 38.730 -10.360 9.962 1.00 . A A . 65 LEU HD11 1 1
18 25054 1 1 65 LEU HD12 H 37.486 -9.155 9.554 1.00 . A A . 65 LEU HD12 1 1
18 25055 1 1 65 LEU HD13 H 38.313 -10.036 8.264 1.00 . A A . 65 LEU HD13 1 1
18 25056 1 1 65 LEU HD21 H 39.981 -8.568 11.304 1.00 . A A . 65 LEU HD21 1 1
18 25057 1 1 65 LEU HD22 H 40.183 -6.961 10.567 1.00 . A A . 65 LEU HD22 1 1
18 25058 1 1 65 LEU HD23 H 38.571 -7.567 10.897 1.00 . A A . 65 LEU HD23 1 1
18 25059 1 1 65 LEU HG H 39.203 -7.747 8.463 1.00 . A A . 65 LEU HG 1 1
18 25060 1 1 65 LEU N N 43.000 -8.971 7.621 1.00 . A A . 65 LEU N 1 1
18 25061 1 1 65 LEU O O 42.186 -6.007 9.252 1.00 . A A . 65 LEU O 1 1
18 25062 1 1 66 TYR C C 44.904 -5.830 10.627 1.00 . A A . 66 TYR C 1 1
18 25063 1 1 66 TYR CA C 43.957 -6.882 11.228 1.00 . A A . 66 TYR CA 1 1
18 25064 1 1 66 TYR CB C 44.676 -7.776 12.251 1.00 . A A . 66 TYR CB 1 1
18 25065 1 1 66 TYR CD1 C 42.760 -9.172 13.192 1.00 . A A . 66 TYR CD1 1 1
18 25066 1 1 66 TYR CD2 C 44.018 -7.737 14.703 1.00 . A A . 66 TYR CD2 1 1
18 25067 1 1 66 TYR CE1 C 41.962 -9.613 14.265 1.00 . A A . 66 TYR CE1 1 1
18 25068 1 1 66 TYR CE2 C 43.223 -8.175 15.781 1.00 . A A . 66 TYR CE2 1 1
18 25069 1 1 66 TYR CG C 43.797 -8.240 13.404 1.00 . A A . 66 TYR CG 1 1
18 25070 1 1 66 TYR CZ C 42.196 -9.118 15.566 1.00 . A A . 66 TYR CZ 1 1
18 25071 1 1 66 TYR H H 43.494 -8.702 10.166 1.00 . A A . 66 TYR H 1 1
18 25072 1 1 66 TYR HA H 43.188 -6.324 11.758 1.00 . A A . 66 TYR HA 1 1
18 25073 1 1 66 TYR HB2 H 45.100 -8.643 11.744 1.00 . A A . 66 TYR HB2 1 1
18 25074 1 1 66 TYR HB3 H 45.514 -7.216 12.671 1.00 . A A . 66 TYR HB3 1 1
18 25075 1 1 66 TYR HD1 H 42.570 -9.552 12.200 1.00 . A A . 66 TYR HD1 1 1
18 25076 1 1 66 TYR HD2 H 44.801 -7.013 14.877 1.00 . A A . 66 TYR HD2 1 1
18 25077 1 1 66 TYR HE1 H 41.172 -10.331 14.093 1.00 . A A . 66 TYR HE1 1 1
18 25078 1 1 66 TYR HE2 H 43.396 -7.794 16.778 1.00 . A A . 66 TYR HE2 1 1
18 25079 1 1 66 TYR HH H 40.767 -10.195 16.346 1.00 . A A . 66 TYR HH 1 1
18 25080 1 1 66 TYR N N 43.303 -7.706 10.201 1.00 . A A . 66 TYR N 1 1
18 25081 1 1 66 TYR O O 44.918 -4.684 11.082 1.00 . A A . 66 TYR O 1 1
18 25082 1 1 66 TYR OH O 41.436 -9.541 16.615 1.00 . A A . 66 TYR OH 1 1
18 25083 1 1 67 ARG C C 45.591 -4.120 8.119 1.00 . A A . 67 ARG C 1 1
18 25084 1 1 67 ARG CA C 46.440 -5.213 8.773 1.00 . A A . 67 ARG CA 1 1
18 25085 1 1 67 ARG CB C 47.291 -5.952 7.725 1.00 . A A . 67 ARG CB 1 1
18 25086 1 1 67 ARG CD C 49.496 -7.185 7.301 1.00 . A A . 67 ARG CD 1 1
18 25087 1 1 67 ARG CG C 48.578 -6.528 8.341 1.00 . A A . 67 ARG CG 1 1
18 25088 1 1 67 ARG CZ C 50.986 -6.386 5.445 1.00 . A A . 67 ARG CZ 1 1
18 25089 1 1 67 ARG H H 45.603 -7.145 9.266 1.00 . A A . 67 ARG H 1 1
18 25090 1 1 67 ARG HA H 47.112 -4.684 9.452 1.00 . A A . 67 ARG HA 1 1
18 25091 1 1 67 ARG HB2 H 46.712 -6.757 7.270 1.00 . A A . 67 ARG HB2 1 1
18 25092 1 1 67 ARG HB3 H 47.566 -5.244 6.943 1.00 . A A . 67 ARG HB3 1 1
18 25093 1 1 67 ARG HD2 H 50.350 -7.600 7.835 1.00 . A A . 67 ARG HD2 1 1
18 25094 1 1 67 ARG HD3 H 48.957 -7.999 6.813 1.00 . A A . 67 ARG HD3 1 1
18 25095 1 1 67 ARG HE H 49.475 -5.355 6.205 1.00 . A A . 67 ARG HE 1 1
18 25096 1 1 67 ARG HG2 H 49.131 -5.729 8.835 1.00 . A A . 67 ARG HG2 1 1
18 25097 1 1 67 ARG HG3 H 48.314 -7.273 9.091 1.00 . A A . 67 ARG HG3 1 1
18 25098 1 1 67 ARG HH11 H 51.602 -8.163 6.149 1.00 . A A . 67 ARG HH11 1 1
18 25099 1 1 67 ARG HH12 H 52.504 -7.534 4.799 1.00 . A A . 67 ARG HH12 1 1
18 25100 1 1 67 ARG HH21 H 50.712 -4.621 4.525 1.00 . A A . 67 ARG HH21 1 1
18 25101 1 1 67 ARG HH22 H 52.034 -5.580 3.935 1.00 . A A . 67 ARG HH22 1 1
18 25102 1 1 67 ARG N N 45.635 -6.173 9.557 1.00 . A A . 67 ARG N 1 1
18 25103 1 1 67 ARG NE N 49.977 -6.224 6.284 1.00 . A A . 67 ARG NE 1 1
18 25104 1 1 67 ARG NH1 N 51.741 -7.448 5.447 1.00 . A A . 67 ARG NH1 1 1
18 25105 1 1 67 ARG NH2 N 51.264 -5.462 4.571 1.00 . A A . 67 ARG NH2 1 1
18 25106 1 1 67 ARG O O 45.968 -2.951 8.184 1.00 . A A . 67 ARG O 1 1
18 25107 1 1 68 ASN C C 42.938 -2.517 8.071 1.00 . A A . 68 ASN C 1 1
18 25108 1 1 68 ASN CA C 43.484 -3.473 7.002 1.00 . A A . 68 ASN CA 1 1
18 25109 1 1 68 ASN CB C 42.368 -4.222 6.252 1.00 . A A . 68 ASN CB 1 1
18 25110 1 1 68 ASN CG C 41.358 -3.275 5.626 1.00 . A A . 68 ASN CG 1 1
18 25111 1 1 68 ASN H H 44.205 -5.440 7.478 1.00 . A A . 68 ASN H 1 1
18 25112 1 1 68 ASN HA H 44.000 -2.824 6.306 1.00 . A A . 68 ASN HA 1 1
18 25113 1 1 68 ASN HB2 H 42.809 -4.839 5.468 1.00 . A A . 68 ASN HB2 1 1
18 25114 1 1 68 ASN HB3 H 41.837 -4.878 6.939 1.00 . A A . 68 ASN HB3 1 1
18 25115 1 1 68 ASN HD21 H 42.505 -2.972 3.987 1.00 . A A . 68 ASN HD21 1 1
18 25116 1 1 68 ASN HD22 H 40.976 -2.108 4.046 1.00 . A A . 68 ASN HD22 1 1
18 25117 1 1 68 ASN N N 44.434 -4.455 7.545 1.00 . A A . 68 ASN N 1 1
18 25118 1 1 68 ASN ND2 N 41.645 -2.740 4.459 1.00 . A A . 68 ASN ND2 1 1
18 25119 1 1 68 ASN O O 42.876 -1.304 7.847 1.00 . A A . 68 ASN O 1 1
18 25120 1 1 68 ASN OD1 O 40.304 -2.997 6.181 1.00 . A A . 68 ASN OD1 1 1
18 25121 1 1 69 ALA C C 43.250 -1.270 10.892 1.00 . A A . 69 ALA C 1 1
18 25122 1 1 69 ALA CA C 42.152 -2.215 10.359 1.00 . A A . 69 ALA CA 1 1
18 25123 1 1 69 ALA CB C 41.589 -3.127 11.458 1.00 . A A . 69 ALA CB 1 1
18 25124 1 1 69 ALA H H 42.647 -4.048 9.359 1.00 . A A . 69 ALA H 1 1
18 25125 1 1 69 ALA HA H 41.353 -1.595 9.958 1.00 . A A . 69 ALA HA 1 1
18 25126 1 1 69 ALA HB1 H 41.188 -2.518 12.270 1.00 . A A . 69 ALA HB1 1 1
18 25127 1 1 69 ALA HB2 H 40.787 -3.744 11.051 1.00 . A A . 69 ALA HB2 1 1
18 25128 1 1 69 ALA HB3 H 42.375 -3.773 11.852 1.00 . A A . 69 ALA HB3 1 1
18 25129 1 1 69 ALA N N 42.614 -3.041 9.252 1.00 . A A . 69 ALA N 1 1
18 25130 1 1 69 ALA O O 42.990 -0.087 11.124 1.00 . A A . 69 ALA O 1 1
18 25131 1 1 70 GLN C C 45.962 0.144 10.328 1.00 . A A . 70 GLN C 1 1
18 25132 1 1 70 GLN CA C 45.653 -0.933 11.384 1.00 . A A . 70 GLN CA 1 1
18 25133 1 1 70 GLN CB C 46.866 -1.854 11.625 1.00 . A A . 70 GLN CB 1 1
18 25134 1 1 70 GLN CD C 48.054 -0.347 13.328 1.00 . A A . 70 GLN CD 1 1
18 25135 1 1 70 GLN CG C 48.164 -1.124 12.017 1.00 . A A . 70 GLN CG 1 1
18 25136 1 1 70 GLN H H 44.638 -2.748 10.861 1.00 . A A . 70 GLN H 1 1
18 25137 1 1 70 GLN HA H 45.419 -0.418 12.317 1.00 . A A . 70 GLN HA 1 1
18 25138 1 1 70 GLN HB2 H 46.615 -2.561 12.418 1.00 . A A . 70 GLN HB2 1 1
18 25139 1 1 70 GLN HB3 H 47.059 -2.427 10.718 1.00 . A A . 70 GLN HB3 1 1
18 25140 1 1 70 GLN HE21 H 47.321 1.303 12.413 1.00 . A A . 70 GLN HE21 1 1
18 25141 1 1 70 GLN HE22 H 47.551 1.403 14.161 1.00 . A A . 70 GLN HE22 1 1
18 25142 1 1 70 GLN HG2 H 48.955 -1.867 12.124 1.00 . A A . 70 GLN HG2 1 1
18 25143 1 1 70 GLN HG3 H 48.467 -0.448 11.216 1.00 . A A . 70 GLN HG3 1 1
18 25144 1 1 70 GLN N N 44.493 -1.754 11.018 1.00 . A A . 70 GLN N 1 1
18 25145 1 1 70 GLN NE2 N 47.616 0.895 13.292 1.00 . A A . 70 GLN NE2 1 1
18 25146 1 1 70 GLN O O 46.252 1.288 10.687 1.00 . A A . 70 GLN O 1 1
18 25147 1 1 70 GLN OE1 O 48.358 -0.840 14.405 1.00 . A A . 70 GLN OE1 1 1
18 25148 1 1 71 SER C C 45.151 1.947 7.944 1.00 . A A . 71 SER C 1 1
18 25149 1 1 71 SER CA C 46.106 0.747 7.924 1.00 . A A . 71 SER CA 1 1
18 25150 1 1 71 SER CB C 45.987 0.033 6.570 1.00 . A A . 71 SER CB 1 1
18 25151 1 1 71 SER H H 45.659 -1.156 8.813 1.00 . A A . 71 SER H 1 1
18 25152 1 1 71 SER HA H 47.123 1.130 8.007 1.00 . A A . 71 SER HA 1 1
18 25153 1 1 71 SER HB2 H 44.991 -0.398 6.464 1.00 . A A . 71 SER HB2 1 1
18 25154 1 1 71 SER HB3 H 46.135 0.763 5.772 1.00 . A A . 71 SER HB3 1 1
18 25155 1 1 71 SER HG H 46.731 -1.709 7.056 1.00 . A A . 71 SER HG 1 1
18 25156 1 1 71 SER N N 45.864 -0.188 9.037 1.00 . A A . 71 SER N 1 1
18 25157 1 1 71 SER O O 45.565 3.074 7.664 1.00 . A A . 71 SER O 1 1
18 25158 1 1 71 SER OG O 46.967 -0.983 6.443 1.00 . A A . 71 SER OG 1 1
18 25159 1 1 72 SER C C 43.247 3.810 9.623 1.00 . A A . 72 SER C 1 1
18 25160 1 1 72 SER CA C 42.898 2.807 8.509 1.00 . A A . 72 SER CA 1 1
18 25161 1 1 72 SER CB C 41.507 2.216 8.768 1.00 . A A . 72 SER CB 1 1
18 25162 1 1 72 SER H H 43.616 0.785 8.556 1.00 . A A . 72 SER H 1 1
18 25163 1 1 72 SER HA H 42.849 3.378 7.580 1.00 . A A . 72 SER HA 1 1
18 25164 1 1 72 SER HB2 H 41.522 1.613 9.679 1.00 . A A . 72 SER HB2 1 1
18 25165 1 1 72 SER HB3 H 40.795 3.032 8.908 1.00 . A A . 72 SER HB3 1 1
18 25166 1 1 72 SER HG H 41.599 0.596 7.656 1.00 . A A . 72 SER HG 1 1
18 25167 1 1 72 SER N N 43.894 1.736 8.347 1.00 . A A . 72 SER N 1 1
18 25168 1 1 72 SER O O 42.813 4.961 9.558 1.00 . A A . 72 SER O 1 1
18 25169 1 1 72 SER OG O 41.079 1.423 7.669 1.00 . A A . 72 SER OG 1 1
18 25170 1 1 73 ALA C C 45.932 4.946 11.262 1.00 . A A . 73 ALA C 1 1
18 25171 1 1 73 ALA CA C 44.587 4.310 11.649 1.00 . A A . 73 ALA CA 1 1
18 25172 1 1 73 ALA CB C 44.688 3.528 12.963 1.00 . A A . 73 ALA CB 1 1
18 25173 1 1 73 ALA H H 44.370 2.452 10.620 1.00 . A A . 73 ALA H 1 1
18 25174 1 1 73 ALA HA H 43.897 5.139 11.801 1.00 . A A . 73 ALA HA 1 1
18 25175 1 1 73 ALA HB1 H 43.705 3.143 13.241 1.00 . A A . 73 ALA HB1 1 1
18 25176 1 1 73 ALA HB2 H 45.380 2.693 12.857 1.00 . A A . 73 ALA HB2 1 1
18 25177 1 1 73 ALA HB3 H 45.044 4.187 13.757 1.00 . A A . 73 ALA HB3 1 1
18 25178 1 1 73 ALA N N 44.060 3.414 10.612 1.00 . A A . 73 ALA N 1 1
18 25179 1 1 73 ALA O O 46.172 6.106 11.594 1.00 . A A . 73 ALA O 1 1
18 25180 1 1 74 VAL C C 47.850 6.035 9.121 1.00 . A A . 74 VAL C 1 1
18 25181 1 1 74 VAL CA C 48.057 4.769 9.966 1.00 . A A . 74 VAL CA 1 1
18 25182 1 1 74 VAL CB C 48.765 3.637 9.197 1.00 . A A . 74 VAL CB 1 1
18 25183 1 1 74 VAL CG1 C 49.863 4.123 8.261 1.00 . A A . 74 VAL CG1 1 1
18 25184 1 1 74 VAL CG2 C 49.394 2.638 10.178 1.00 . A A . 74 VAL CG2 1 1
18 25185 1 1 74 VAL H H 46.544 3.304 10.245 1.00 . A A . 74 VAL H 1 1
18 25186 1 1 74 VAL HA H 48.700 5.057 10.798 1.00 . A A . 74 VAL HA 1 1
18 25187 1 1 74 VAL HB H 48.034 3.109 8.590 1.00 . A A . 74 VAL HB 1 1
18 25188 1 1 74 VAL HG11 H 50.578 4.728 8.815 1.00 . A A . 74 VAL HG11 1 1
18 25189 1 1 74 VAL HG12 H 50.363 3.265 7.814 1.00 . A A . 74 VAL HG12 1 1
18 25190 1 1 74 VAL HG13 H 49.412 4.710 7.462 1.00 . A A . 74 VAL HG13 1 1
18 25191 1 1 74 VAL HG21 H 48.646 2.267 10.873 1.00 . A A . 74 VAL HG21 1 1
18 25192 1 1 74 VAL HG22 H 49.808 1.791 9.629 1.00 . A A . 74 VAL HG22 1 1
18 25193 1 1 74 VAL HG23 H 50.192 3.120 10.745 1.00 . A A . 74 VAL HG23 1 1
18 25194 1 1 74 VAL N N 46.788 4.251 10.504 1.00 . A A . 74 VAL N 1 1
18 25195 1 1 74 VAL O O 48.667 6.955 9.196 1.00 . A A . 74 VAL O 1 1
18 25196 1 1 75 LYS C C 46.232 8.641 8.569 1.00 . A A . 75 LYS C 1 1
18 25197 1 1 75 LYS CA C 46.248 7.361 7.712 1.00 . A A . 75 LYS CA 1 1
18 25198 1 1 75 LYS CB C 44.847 7.115 7.120 1.00 . A A . 75 LYS CB 1 1
18 25199 1 1 75 LYS CD C 43.452 5.975 5.353 1.00 . A A . 75 LYS CD 1 1
18 25200 1 1 75 LYS CE C 43.482 5.060 4.124 1.00 . A A . 75 LYS CE 1 1
18 25201 1 1 75 LYS CG C 44.871 6.178 5.904 1.00 . A A . 75 LYS CG 1 1
18 25202 1 1 75 LYS H H 46.117 5.324 8.383 1.00 . A A . 75 LYS H 1 1
18 25203 1 1 75 LYS HA H 46.936 7.567 6.891 1.00 . A A . 75 LYS HA 1 1
18 25204 1 1 75 LYS HB2 H 44.193 6.699 7.890 1.00 . A A . 75 LYS HB2 1 1
18 25205 1 1 75 LYS HB3 H 44.426 8.070 6.799 1.00 . A A . 75 LYS HB3 1 1
18 25206 1 1 75 LYS HD2 H 42.825 5.529 6.126 1.00 . A A . 75 LYS HD2 1 1
18 25207 1 1 75 LYS HD3 H 43.034 6.944 5.073 1.00 . A A . 75 LYS HD3 1 1
18 25208 1 1 75 LYS HE2 H 44.147 5.500 3.374 1.00 . A A . 75 LYS HE2 1 1
18 25209 1 1 75 LYS HE3 H 43.899 4.091 4.414 1.00 . A A . 75 LYS HE3 1 1
18 25210 1 1 75 LYS HG2 H 45.498 6.618 5.127 1.00 . A A . 75 LYS HG2 1 1
18 25211 1 1 75 LYS HG3 H 45.288 5.214 6.187 1.00 . A A . 75 LYS HG3 1 1
18 25212 1 1 75 LYS HZ1 H 41.721 5.761 3.266 1.00 . A A . 75 LYS HZ1 1 1
18 25213 1 1 75 LYS HZ2 H 42.153 4.284 2.727 1.00 . A A . 75 LYS HZ2 1 1
18 25214 1 1 75 LYS HZ3 H 41.494 4.446 4.212 1.00 . A A . 75 LYS HZ3 1 1
18 25215 1 1 75 LYS N N 46.711 6.144 8.416 1.00 . A A . 75 LYS N 1 1
18 25216 1 1 75 LYS NZ N 42.123 4.877 3.547 1.00 . A A . 75 LYS NZ 1 1
18 25217 1 1 75 LYS O O 46.319 9.733 8.006 1.00 . A A . 75 LYS O 1 1
18 25218 1 1 76 SER C C 47.270 9.584 11.887 1.00 . A A . 76 SER C 1 1
18 25219 1 1 76 SER CA C 46.136 9.638 10.858 1.00 . A A . 76 SER CA 1 1
18 25220 1 1 76 SER CB C 44.780 9.620 11.581 1.00 . A A . 76 SER CB 1 1
18 25221 1 1 76 SER H H 46.090 7.584 10.265 1.00 . A A . 76 SER H 1 1
18 25222 1 1 76 SER HA H 46.241 10.596 10.343 1.00 . A A . 76 SER HA 1 1
18 25223 1 1 76 SER HB2 H 44.652 8.651 12.074 1.00 . A A . 76 SER HB2 1 1
18 25224 1 1 76 SER HB3 H 44.757 10.407 12.337 1.00 . A A . 76 SER HB3 1 1
18 25225 1 1 76 SER HG H 43.745 10.731 10.334 1.00 . A A . 76 SER HG 1 1
18 25226 1 1 76 SER N N 46.184 8.521 9.897 1.00 . A A . 76 SER N 1 1
18 25227 1 1 76 SER O O 47.838 10.623 12.220 1.00 . A A . 76 SER O 1 1
18 25228 1 1 76 SER OG O 43.713 9.812 10.664 1.00 . A A . 76 SER OG 1 1
18 25229 1 1 77 MET C C 50.161 8.684 12.625 1.00 . A A . 77 MET C 1 1
18 25230 1 1 77 MET CA C 48.832 8.210 13.235 1.00 . A A . 77 MET CA 1 1
18 25231 1 1 77 MET CB C 48.938 6.744 13.689 1.00 . A A . 77 MET CB 1 1
18 25232 1 1 77 MET CE C 46.135 6.409 16.811 1.00 . A A . 77 MET CE 1 1
18 25233 1 1 77 MET CG C 47.765 6.310 14.578 1.00 . A A . 77 MET CG 1 1
18 25234 1 1 77 MET H H 47.171 7.566 12.045 1.00 . A A . 77 MET H 1 1
18 25235 1 1 77 MET HA H 48.669 8.827 14.120 1.00 . A A . 77 MET HA 1 1
18 25236 1 1 77 MET HB2 H 48.985 6.096 12.814 1.00 . A A . 77 MET HB2 1 1
18 25237 1 1 77 MET HB3 H 49.860 6.612 14.258 1.00 . A A . 77 MET HB3 1 1
18 25238 1 1 77 MET HE1 H 45.302 6.587 16.129 1.00 . A A . 77 MET HE1 1 1
18 25239 1 1 77 MET HE2 H 46.292 5.335 16.916 1.00 . A A . 77 MET HE2 1 1
18 25240 1 1 77 MET HE3 H 45.895 6.834 17.786 1.00 . A A . 77 MET HE3 1 1
18 25241 1 1 77 MET HG2 H 46.832 6.445 14.032 1.00 . A A . 77 MET HG2 1 1
18 25242 1 1 77 MET HG3 H 47.875 5.245 14.786 1.00 . A A . 77 MET HG3 1 1
18 25243 1 1 77 MET N N 47.684 8.392 12.332 1.00 . A A . 77 MET N 1 1
18 25244 1 1 77 MET O O 51.059 9.071 13.375 1.00 . A A . 77 MET O 1 1
18 25245 1 1 77 MET SD S 47.637 7.189 16.161 1.00 . A A . 77 MET SD 1 1
18 25246 1 1 78 LYS C C 51.712 10.818 11.034 1.00 . A A . 78 LYS C 1 1
18 25247 1 1 78 LYS CA C 51.427 9.372 10.592 1.00 . A A . 78 LYS CA 1 1
18 25248 1 1 78 LYS CB C 51.239 9.264 9.066 1.00 . A A . 78 LYS CB 1 1
18 25249 1 1 78 LYS CD C 49.887 9.919 7.014 1.00 . A A . 78 LYS CD 1 1
18 25250 1 1 78 LYS CE C 49.272 11.099 6.242 1.00 . A A . 78 LYS CE 1 1
18 25251 1 1 78 LYS CG C 50.201 10.241 8.483 1.00 . A A . 78 LYS CG 1 1
18 25252 1 1 78 LYS H H 49.536 8.356 10.725 1.00 . A A . 78 LYS H 1 1
18 25253 1 1 78 LYS HA H 52.315 8.796 10.846 1.00 . A A . 78 LYS HA 1 1
18 25254 1 1 78 LYS HB2 H 52.199 9.463 8.587 1.00 . A A . 78 LYS HB2 1 1
18 25255 1 1 78 LYS HB3 H 50.958 8.239 8.816 1.00 . A A . 78 LYS HB3 1 1
18 25256 1 1 78 LYS HD2 H 50.811 9.643 6.505 1.00 . A A . 78 LYS HD2 1 1
18 25257 1 1 78 LYS HD3 H 49.213 9.061 6.973 1.00 . A A . 78 LYS HD3 1 1
18 25258 1 1 78 LYS HE2 H 50.023 11.891 6.156 1.00 . A A . 78 LYS HE2 1 1
18 25259 1 1 78 LYS HE3 H 49.042 10.757 5.229 1.00 . A A . 78 LYS HE3 1 1
18 25260 1 1 78 LYS HG2 H 49.279 10.190 9.063 1.00 . A A . 78 LYS HG2 1 1
18 25261 1 1 78 LYS HG3 H 50.603 11.254 8.545 1.00 . A A . 78 LYS HG3 1 1
18 25262 1 1 78 LYS HZ1 H 47.366 10.910 7.072 1.00 . A A . 78 LYS HZ1 1 1
18 25263 1 1 78 LYS HZ2 H 48.249 12.107 7.750 1.00 . A A . 78 LYS HZ2 1 1
18 25264 1 1 78 LYS HZ3 H 47.593 12.321 6.273 1.00 . A A . 78 LYS HZ3 1 1
18 25265 1 1 78 LYS N N 50.281 8.749 11.288 1.00 . A A . 78 LYS N 1 1
18 25266 1 1 78 LYS NZ N 48.041 11.644 6.875 1.00 . A A . 78 LYS NZ 1 1
18 25267 1 1 78 LYS O O 52.868 11.240 11.070 1.00 . A A . 78 LYS O 1 1
18 25268 1 1 79 ASP C C 51.461 13.022 13.289 1.00 . A A . 79 ASP C 1 1
18 25269 1 1 79 ASP CA C 50.767 12.938 11.913 1.00 . A A . 79 ASP CA 1 1
18 25270 1 1 79 ASP CB C 49.352 13.532 11.978 1.00 . A A . 79 ASP CB 1 1
18 25271 1 1 79 ASP CG C 49.374 15.049 12.229 1.00 . A A . 79 ASP CG 1 1
18 25272 1 1 79 ASP H H 49.751 11.135 11.396 1.00 . A A . 79 ASP H 1 1
18 25273 1 1 79 ASP HA H 51.356 13.524 11.204 1.00 . A A . 79 ASP HA 1 1
18 25274 1 1 79 ASP HB2 H 48.831 13.329 11.038 1.00 . A A . 79 ASP HB2 1 1
18 25275 1 1 79 ASP HB3 H 48.792 13.033 12.771 1.00 . A A . 79 ASP HB3 1 1
18 25276 1 1 79 ASP N N 50.670 11.560 11.415 1.00 . A A . 79 ASP N 1 1
18 25277 1 1 79 ASP O O 52.140 14.006 13.587 1.00 . A A . 79 ASP O 1 1
18 25278 1 1 79 ASP OD1 O 49.786 15.806 11.317 1.00 . A A . 79 ASP OD1 1 1
18 25279 1 1 79 ASP OD2 O 48.952 15.493 13.323 1.00 . A A . 79 ASP OD2 1 1
18 25280 1 1 80 ILE C C 53.415 11.224 15.212 1.00 . A A . 80 ILE C 1 1
18 25281 1 1 80 ILE CA C 52.011 11.815 15.404 1.00 . A A . 80 ILE CA 1 1
18 25282 1 1 80 ILE CB C 51.170 10.922 16.352 1.00 . A A . 80 ILE CB 1 1
18 25283 1 1 80 ILE CD1 C 49.423 12.781 16.906 1.00 . A A . 80 ILE CD1 1 1
18 25284 1 1 80 ILE CG1 C 49.681 11.338 16.449 1.00 . A A . 80 ILE CG1 1 1
18 25285 1 1 80 ILE CG2 C 51.799 10.878 17.756 1.00 . A A . 80 ILE CG2 1 1
18 25286 1 1 80 ILE H H 50.784 11.186 13.774 1.00 . A A . 80 ILE H 1 1
18 25287 1 1 80 ILE HA H 52.128 12.793 15.863 1.00 . A A . 80 ILE HA 1 1
18 25288 1 1 80 ILE HB H 51.184 9.903 15.961 1.00 . A A . 80 ILE HB 1 1
18 25289 1 1 80 ILE HD11 H 49.827 12.941 17.906 1.00 . A A . 80 ILE HD11 1 1
18 25290 1 1 80 ILE HD12 H 49.878 13.486 16.211 1.00 . A A . 80 ILE HD12 1 1
18 25291 1 1 80 ILE HD13 H 48.349 12.961 16.930 1.00 . A A . 80 ILE HD13 1 1
18 25292 1 1 80 ILE HG12 H 49.206 11.196 15.477 1.00 . A A . 80 ILE HG12 1 1
18 25293 1 1 80 ILE HG13 H 49.176 10.663 17.142 1.00 . A A . 80 ILE HG13 1 1
18 25294 1 1 80 ILE HG21 H 51.909 11.886 18.158 1.00 . A A . 80 ILE HG21 1 1
18 25295 1 1 80 ILE HG22 H 51.170 10.292 18.428 1.00 . A A . 80 ILE HG22 1 1
18 25296 1 1 80 ILE HG23 H 52.781 10.406 17.717 1.00 . A A . 80 ILE HG23 1 1
18 25297 1 1 80 ILE N N 51.332 11.969 14.107 1.00 . A A . 80 ILE N 1 1
18 25298 1 1 80 ILE O O 54.382 11.699 15.807 1.00 . A A . 80 ILE O 1 1
18 25299 1 1 81 ASP C C 55.893 10.516 13.541 1.00 . A A . 81 ASP C 1 1
18 25300 1 1 81 ASP CA C 54.800 9.539 14.008 1.00 . A A . 81 ASP CA 1 1
18 25301 1 1 81 ASP CB C 54.530 8.470 12.944 1.00 . A A . 81 ASP CB 1 1
18 25302 1 1 81 ASP CG C 55.780 7.623 12.667 1.00 . A A . 81 ASP CG 1 1
18 25303 1 1 81 ASP H H 52.688 9.874 13.913 1.00 . A A . 81 ASP H 1 1
18 25304 1 1 81 ASP HA H 55.163 9.034 14.900 1.00 . A A . 81 ASP HA 1 1
18 25305 1 1 81 ASP HB2 H 53.721 7.820 13.285 1.00 . A A . 81 ASP HB2 1 1
18 25306 1 1 81 ASP HB3 H 54.205 8.956 12.023 1.00 . A A . 81 ASP HB3 1 1
18 25307 1 1 81 ASP N N 53.540 10.218 14.341 1.00 . A A . 81 ASP N 1 1
18 25308 1 1 81 ASP O O 57.035 10.439 13.998 1.00 . A A . 81 ASP O 1 1
18 25309 1 1 81 ASP OD1 O 56.032 6.659 13.429 1.00 . A A . 81 ASP OD1 1 1
18 25310 1 1 81 ASP OD2 O 56.495 7.906 11.677 1.00 . A A . 81 ASP OD2 1 1
18 25311 1 1 82 SER C C 56.972 13.496 13.322 1.00 . A A . 82 SER C 1 1
18 25312 1 1 82 SER CA C 56.354 12.601 12.226 1.00 . A A . 82 SER CA 1 1
18 25313 1 1 82 SER CB C 55.555 13.485 11.257 1.00 . A A . 82 SER CB 1 1
18 25314 1 1 82 SER H H 54.541 11.475 12.415 1.00 . A A . 82 SER H 1 1
18 25315 1 1 82 SER HA H 57.183 12.160 11.673 1.00 . A A . 82 SER HA 1 1
18 25316 1 1 82 SER HB2 H 54.713 13.937 11.785 1.00 . A A . 82 SER HB2 1 1
18 25317 1 1 82 SER HB3 H 56.202 14.285 10.892 1.00 . A A . 82 SER HB3 1 1
18 25318 1 1 82 SER HG H 54.322 12.200 10.432 1.00 . A A . 82 SER HG 1 1
18 25319 1 1 82 SER N N 55.504 11.503 12.726 1.00 . A A . 82 SER N 1 1
18 25320 1 1 82 SER O O 57.830 14.330 13.018 1.00 . A A . 82 SER O 1 1
18 25321 1 1 82 SER OG O 55.076 12.750 10.139 1.00 . A A . 82 SER OG 1 1
18 25322 1 1 83 SER C C 57.640 13.217 16.865 1.00 . A A . 83 SER C 1 1
18 25323 1 1 83 SER CA C 57.023 14.093 15.758 1.00 . A A . 83 SER CA 1 1
18 25324 1 1 83 SER CB C 55.854 14.920 16.319 1.00 . A A . 83 SER CB 1 1
18 25325 1 1 83 SER H H 55.835 12.643 14.749 1.00 . A A . 83 SER H 1 1
18 25326 1 1 83 SER HA H 57.801 14.792 15.451 1.00 . A A . 83 SER HA 1 1
18 25327 1 1 83 SER HB2 H 55.057 14.245 16.641 1.00 . A A . 83 SER HB2 1 1
18 25328 1 1 83 SER HB3 H 56.196 15.492 17.183 1.00 . A A . 83 SER HB3 1 1
18 25329 1 1 83 SER HG H 54.587 16.294 15.721 1.00 . A A . 83 SER HG 1 1
18 25330 1 1 83 SER N N 56.571 13.321 14.587 1.00 . A A . 83 SER N 1 1
18 25331 1 1 83 SER O O 57.933 13.717 17.954 1.00 . A A . 83 SER O 1 1
18 25332 1 1 83 SER OG O 55.352 15.820 15.339 1.00 . A A . 83 SER OG 1 1
18 25333 1 1 84 ILE C C 59.472 9.980 16.900 1.00 . A A . 84 ILE C 1 1
18 25334 1 1 84 ILE CA C 58.473 10.962 17.554 1.00 . A A . 84 ILE CA 1 1
18 25335 1 1 84 ILE CB C 57.355 10.244 18.354 1.00 . A A . 84 ILE CB 1 1
18 25336 1 1 84 ILE CD1 C 56.818 9.090 20.600 1.00 . A A . 84 ILE CD1 1 1
18 25337 1 1 84 ILE CG1 C 57.905 9.549 19.619 1.00 . A A . 84 ILE CG1 1 1
18 25338 1 1 84 ILE CG2 C 56.553 9.276 17.470 1.00 . A A . 84 ILE CG2 1 1
18 25339 1 1 84 ILE H H 57.564 11.570 15.702 1.00 . A A . 84 ILE H 1 1
18 25340 1 1 84 ILE HA H 59.061 11.536 18.271 1.00 . A A . 84 ILE HA 1 1
18 25341 1 1 84 ILE HB H 56.660 11.015 18.691 1.00 . A A . 84 ILE HB 1 1
18 25342 1 1 84 ILE HD11 H 56.216 8.296 20.159 1.00 . A A . 84 ILE HD11 1 1
18 25343 1 1 84 ILE HD12 H 57.290 8.706 21.504 1.00 . A A . 84 ILE HD12 1 1
18 25344 1 1 84 ILE HD13 H 56.176 9.930 20.865 1.00 . A A . 84 ILE HD13 1 1
18 25345 1 1 84 ILE HG12 H 58.499 8.679 19.336 1.00 . A A . 84 ILE HG12 1 1
18 25346 1 1 84 ILE HG13 H 58.554 10.248 20.148 1.00 . A A . 84 ILE HG13 1 1
18 25347 1 1 84 ILE HG21 H 56.191 9.810 16.598 1.00 . A A . 84 ILE HG21 1 1
18 25348 1 1 84 ILE HG22 H 57.173 8.436 17.153 1.00 . A A . 84 ILE HG22 1 1
18 25349 1 1 84 ILE HG23 H 55.687 8.897 18.011 1.00 . A A . 84 ILE HG23 1 1
18 25350 1 1 84 ILE N N 57.864 11.920 16.604 1.00 . A A . 84 ILE N 1 1
18 25351 1 1 84 ILE O O 60.308 9.400 17.597 1.00 . A A . 84 ILE O 1 1
18 25352 1 1 85 LEU C C 60.728 9.696 13.449 1.00 . A A . 85 LEU C 1 1
18 25353 1 1 85 LEU CA C 60.362 8.996 14.780 1.00 . A A . 85 LEU CA 1 1
18 25354 1 1 85 LEU CB C 59.678 7.622 14.587 1.00 . A A . 85 LEU CB 1 1
18 25355 1 1 85 LEU CD1 C 61.819 6.222 14.734 1.00 . A A . 85 LEU CD1 1 1
18 25356 1 1 85 LEU CD2 C 59.723 5.199 13.919 1.00 . A A . 85 LEU CD2 1 1
18 25357 1 1 85 LEU CG C 60.527 6.498 13.959 1.00 . A A . 85 LEU CG 1 1
18 25358 1 1 85 LEU H H 58.728 10.318 15.046 1.00 . A A . 85 LEU H 1 1
18 25359 1 1 85 LEU HA H 61.285 8.861 15.343 1.00 . A A . 85 LEU HA 1 1
18 25360 1 1 85 LEU HB2 H 59.344 7.272 15.565 1.00 . A A . 85 LEU HB2 1 1
18 25361 1 1 85 LEU HB3 H 58.790 7.766 13.970 1.00 . A A . 85 LEU HB3 1 1
18 25362 1 1 85 LEU HD11 H 61.585 5.984 15.772 1.00 . A A . 85 LEU HD11 1 1
18 25363 1 1 85 LEU HD12 H 62.345 5.380 14.284 1.00 . A A . 85 LEU HD12 1 1
18 25364 1 1 85 LEU HD13 H 62.480 7.086 14.708 1.00 . A A . 85 LEU HD13 1 1
18 25365 1 1 85 LEU HD21 H 59.489 4.868 14.931 1.00 . A A . 85 LEU HD21 1 1
18 25366 1 1 85 LEU HD22 H 58.795 5.360 13.372 1.00 . A A . 85 LEU HD22 1 1
18 25367 1 1 85 LEU HD23 H 60.297 4.425 13.409 1.00 . A A . 85 LEU HD23 1 1
18 25368 1 1 85 LEU HG H 60.781 6.763 12.934 1.00 . A A . 85 LEU HG 1 1
18 25369 1 1 85 LEU N N 59.449 9.834 15.570 1.00 . A A . 85 LEU N 1 1
18 25370 1 1 85 LEU O O 60.091 10.672 13.051 1.00 . A A . 85 LEU O 1 1
18 25371 1 1 86 GLU C C 62.562 8.970 10.358 1.00 . A A . 86 GLU C 1 1
18 25372 1 1 86 GLU CA C 62.371 9.881 11.590 1.00 . A A . 86 GLU CA 1 1
18 25373 1 1 86 GLU CB C 63.676 10.584 12.014 1.00 . A A . 86 GLU CB 1 1
18 25374 1 1 86 GLU CD C 66.051 10.401 12.877 1.00 . A A . 86 GLU CD 1 1
18 25375 1 1 86 GLU CG C 64.789 9.621 12.457 1.00 . A A . 86 GLU CG 1 1
18 25376 1 1 86 GLU H H 62.284 8.447 13.171 1.00 . A A . 86 GLU H 1 1
18 25377 1 1 86 GLU HA H 61.694 10.665 11.255 1.00 . A A . 86 GLU HA 1 1
18 25378 1 1 86 GLU HB2 H 64.040 11.187 11.182 1.00 . A A . 86 GLU HB2 1 1
18 25379 1 1 86 GLU HB3 H 63.452 11.263 12.838 1.00 . A A . 86 GLU HB3 1 1
18 25380 1 1 86 GLU HG2 H 64.435 9.015 13.293 1.00 . A A . 86 GLU HG2 1 1
18 25381 1 1 86 GLU HG3 H 65.031 8.941 11.637 1.00 . A A . 86 GLU HG3 1 1
18 25382 1 1 86 GLU N N 61.770 9.215 12.764 1.00 . A A . 86 GLU N 1 1
18 25383 1 1 86 GLU O O 63.208 9.366 9.387 1.00 . A A . 86 GLU O 1 1
18 25384 1 1 86 GLU OE1 O 66.910 10.694 12.009 1.00 . A A . 86 GLU OE1 1 1
18 25385 1 1 86 GLU OE2 O 66.198 10.724 14.081 1.00 . A A . 86 GLU OE2 1 1
18 25386 1 1 87 HIS C C 61.274 7.091 7.998 1.00 . A A . 87 HIS C 1 1
18 25387 1 1 87 HIS CA C 62.067 6.752 9.291 1.00 . A A . 87 HIS CA 1 1
18 25388 1 1 87 HIS CB C 61.717 5.368 9.875 1.00 . A A . 87 HIS CB 1 1
18 25389 1 1 87 HIS CD2 C 59.697 3.805 10.027 1.00 . A A . 87 HIS CD2 1 1
18 25390 1 1 87 HIS CE1 C 58.080 5.224 10.463 1.00 . A A . 87 HIS CE1 1 1
18 25391 1 1 87 HIS CG C 60.250 5.057 10.093 1.00 . A A . 87 HIS CG 1 1
18 25392 1 1 87 HIS H H 61.472 7.504 11.196 1.00 . A A . 87 HIS H 1 1
18 25393 1 1 87 HIS HA H 63.114 6.706 8.987 1.00 . A A . 87 HIS HA 1 1
18 25394 1 1 87 HIS HB2 H 62.112 4.616 9.191 1.00 . A A . 87 HIS HB2 1 1
18 25395 1 1 87 HIS HB3 H 62.242 5.238 10.822 1.00 . A A . 87 HIS HB3 1 1
18 25396 1 1 87 HIS HD1 H 59.274 6.939 10.462 1.00 . A A . 87 HIS HD1 1 1
18 25397 1 1 87 HIS HD2 H 60.238 2.889 9.820 1.00 . A A . 87 HIS HD2 1 1
18 25398 1 1 87 HIS HE1 H 57.103 5.645 10.670 1.00 . A A . 87 HIS HE1 1 1
18 25399 1 1 87 HIS N N 61.985 7.760 10.366 1.00 . A A . 87 HIS N 1 1
18 25400 1 1 87 HIS ND1 N 59.218 5.933 10.367 1.00 . A A . 87 HIS ND1 1 1
18 25401 1 1 87 HIS NE2 N 58.321 3.916 10.261 1.00 . A A . 87 HIS NE2 1 1
18 25402 1 1 87 HIS O O 60.753 6.204 7.312 1.00 . A A . 87 HIS O 1 1
18 25403 1 1 88 HIS C C 60.745 8.279 5.197 1.00 . A A . 88 HIS C 1 1
18 25404 1 1 88 HIS CA C 60.376 8.923 6.549 1.00 . A A . 88 HIS CA 1 1
18 25405 1 1 88 HIS CB C 60.587 10.444 6.478 1.00 . A A . 88 HIS CB 1 1
18 25406 1 1 88 HIS CD2 C 59.022 11.354 8.310 1.00 . A A . 88 HIS CD2 1 1
18 25407 1 1 88 HIS CE1 C 60.478 12.427 9.562 1.00 . A A . 88 HIS CE1 1 1
18 25408 1 1 88 HIS CG C 60.261 11.185 7.753 1.00 . A A . 88 HIS CG 1 1
18 25409 1 1 88 HIS H H 61.646 9.047 8.251 1.00 . A A . 88 HIS H 1 1
18 25410 1 1 88 HIS HA H 59.318 8.735 6.736 1.00 . A A . 88 HIS HA 1 1
18 25411 1 1 88 HIS HB2 H 61.627 10.644 6.215 1.00 . A A . 88 HIS HB2 1 1
18 25412 1 1 88 HIS HB3 H 59.962 10.849 5.681 1.00 . A A . 88 HIS HB3 1 1
18 25413 1 1 88 HIS HD1 H 62.160 11.930 8.403 1.00 . A A . 88 HIS HD1 1 1
18 25414 1 1 88 HIS HD2 H 58.092 10.961 7.917 1.00 . A A . 88 HIS HD2 1 1
18 25415 1 1 88 HIS HE1 H 60.922 13.031 10.348 1.00 . A A . 88 HIS HE1 1 1
18 25416 1 1 88 HIS N N 61.138 8.383 7.680 1.00 . A A . 88 HIS N 1 1
18 25417 1 1 88 HIS ND1 N 61.160 11.857 8.554 1.00 . A A . 88 HIS ND1 1 1
18 25418 1 1 88 HIS NE2 N 59.168 12.143 9.460 1.00 . A A . 88 HIS NE2 1 1
18 25419 1 1 88 HIS O O 61.914 7.993 4.916 1.00 . A A . 88 HIS O 1 1
18 25420 1 1 89 HIS C C 58.742 7.964 2.078 1.00 . A A . 89 HIS C 1 1
18 25421 1 1 89 HIS CA C 59.834 7.441 3.034 1.00 . A A . 89 HIS CA 1 1
18 25422 1 1 89 HIS CB C 59.769 5.911 3.215 1.00 . A A . 89 HIS CB 1 1
18 25423 1 1 89 HIS CD2 C 57.387 5.047 3.698 1.00 . A A . 89 HIS CD2 1 1
18 25424 1 1 89 HIS CE1 C 57.509 4.785 5.881 1.00 . A A . 89 HIS CE1 1 1
18 25425 1 1 89 HIS CG C 58.644 5.418 4.098 1.00 . A A . 89 HIS CG 1 1
18 25426 1 1 89 HIS H H 58.811 8.375 4.635 1.00 . A A . 89 HIS H 1 1
18 25427 1 1 89 HIS HA H 60.797 7.688 2.585 1.00 . A A . 89 HIS HA 1 1
18 25428 1 1 89 HIS HB2 H 59.693 5.431 2.239 1.00 . A A . 89 HIS HB2 1 1
18 25429 1 1 89 HIS HB3 H 60.709 5.581 3.660 1.00 . A A . 89 HIS HB3 1 1
18 25430 1 1 89 HIS HD1 H 59.495 5.451 6.071 1.00 . A A . 89 HIS HD1 1 1
18 25431 1 1 89 HIS HD2 H 57.018 5.059 2.680 1.00 . A A . 89 HIS HD2 1 1
18 25432 1 1 89 HIS HE1 H 57.260 4.560 6.913 1.00 . A A . 89 HIS HE1 1 1
18 25433 1 1 89 HIS N N 59.735 8.087 4.347 1.00 . A A . 89 HIS N 1 1
18 25434 1 1 89 HIS ND1 N 58.699 5.245 5.465 1.00 . A A . 89 HIS ND1 1 1
18 25435 1 1 89 HIS NE2 N 56.670 4.646 4.836 1.00 . A A . 89 HIS NE2 1 1
18 25436 1 1 89 HIS O O 57.741 8.540 2.516 1.00 . A A . 89 HIS O 1 1
18 25437 1 1 90 HIS C C 57.719 7.403 -1.431 1.00 . A A . 90 HIS C 1 1
18 25438 1 1 90 HIS CA C 58.125 8.373 -0.299 1.00 . A A . 90 HIS CA 1 1
18 25439 1 1 90 HIS CB C 58.885 9.604 -0.830 1.00 . A A . 90 HIS CB 1 1
18 25440 1 1 90 HIS CD2 C 60.496 8.836 -2.689 1.00 . A A . 90 HIS CD2 1 1
18 25441 1 1 90 HIS CE1 C 62.421 9.033 -1.643 1.00 . A A . 90 HIS CE1 1 1
18 25442 1 1 90 HIS CG C 60.241 9.289 -1.423 1.00 . A A . 90 HIS CG 1 1
18 25443 1 1 90 HIS H H 59.790 7.301 0.488 1.00 . A A . 90 HIS H 1 1
18 25444 1 1 90 HIS HA H 57.186 8.730 0.129 1.00 . A A . 90 HIS HA 1 1
18 25445 1 1 90 HIS HB2 H 58.279 10.105 -1.586 1.00 . A A . 90 HIS HB2 1 1
18 25446 1 1 90 HIS HB3 H 59.021 10.310 -0.010 1.00 . A A . 90 HIS HB3 1 1
18 25447 1 1 90 HIS HD1 H 61.613 9.754 0.156 1.00 . A A . 90 HIS HD1 1 1
18 25448 1 1 90 HIS HD2 H 59.752 8.641 -3.453 1.00 . A A . 90 HIS HD2 1 1
18 25449 1 1 90 HIS HE1 H 63.483 9.030 -1.417 1.00 . A A . 90 HIS HE1 1 1
18 25450 1 1 90 HIS N N 58.936 7.762 0.770 1.00 . A A . 90 HIS N 1 1
18 25451 1 1 90 HIS ND1 N 61.457 9.409 -0.784 1.00 . A A . 90 HIS ND1 1 1
18 25452 1 1 90 HIS NE2 N 61.883 8.671 -2.822 1.00 . A A . 90 HIS NE2 1 1
18 25453 1 1 90 HIS O O 57.249 7.839 -2.486 1.00 . A A . 90 HIS O 1 1
18 25454 1 1 91 HIS C C 55.927 5.089 -2.413 1.00 . A A . 91 HIS C 1 1
18 25455 1 1 91 HIS CA C 57.457 5.060 -2.193 1.00 . A A . 91 HIS CA 1 1
18 25456 1 1 91 HIS CB C 57.930 3.685 -1.695 1.00 . A A . 91 HIS CB 1 1
18 25457 1 1 91 HIS CD2 C 58.503 2.262 -3.758 1.00 . A A . 91 HIS CD2 1 1
18 25458 1 1 91 HIS CE1 C 56.785 0.886 -3.773 1.00 . A A . 91 HIS CE1 1 1
18 25459 1 1 91 HIS CG C 57.700 2.577 -2.693 1.00 . A A . 91 HIS CG 1 1
18 25460 1 1 91 HIS H H 58.264 5.784 -0.351 1.00 . A A . 91 HIS H 1 1
18 25461 1 1 91 HIS HA H 57.940 5.257 -3.151 1.00 . A A . 91 HIS HA 1 1
18 25462 1 1 91 HIS HB2 H 58.999 3.733 -1.483 1.00 . A A . 91 HIS HB2 1 1
18 25463 1 1 91 HIS HB3 H 57.414 3.440 -0.765 1.00 . A A . 91 HIS HB3 1 1
18 25464 1 1 91 HIS HD1 H 55.864 1.672 -2.059 1.00 . A A . 91 HIS HD1 1 1
18 25465 1 1 91 HIS HD2 H 59.423 2.765 -4.025 1.00 . A A . 91 HIS HD2 1 1
18 25466 1 1 91 HIS HE1 H 56.096 0.092 -4.045 1.00 . A A . 91 HIS HE1 1 1
18 25467 1 1 91 HIS N N 57.898 6.089 -1.240 1.00 . A A . 91 HIS N 1 1
18 25468 1 1 91 HIS ND1 N 56.633 1.704 -2.719 1.00 . A A . 91 HIS ND1 1 1
18 25469 1 1 91 HIS NE2 N 57.916 1.186 -4.440 1.00 . A A . 91 HIS NE2 1 1
18 25470 1 1 91 HIS O O 55.161 5.389 -1.489 1.00 . A A . 91 HIS O 1 1
18 25471 1 1 92 HIS C C 53.792 3.719 -5.132 1.00 . A A . 92 HIS C 1 1
18 25472 1 1 92 HIS CA C 54.081 4.807 -4.076 1.00 . A A . 92 HIS CA 1 1
18 25473 1 1 92 HIS CB C 53.778 6.225 -4.597 1.00 . A A . 92 HIS CB 1 1
18 25474 1 1 92 HIS CD2 C 51.331 6.965 -4.296 1.00 . A A . 92 HIS CD2 1 1
18 25475 1 1 92 HIS CE1 C 50.526 6.448 -6.278 1.00 . A A . 92 HIS CE1 1 1
18 25476 1 1 92 HIS CG C 52.348 6.422 -5.036 1.00 . A A . 92 HIS CG 1 1
18 25477 1 1 92 HIS H H 56.167 4.485 -4.324 1.00 . A A . 92 HIS H 1 1
18 25478 1 1 92 HIS HA H 53.429 4.612 -3.224 1.00 . A A . 92 HIS HA 1 1
18 25479 1 1 92 HIS HB2 H 53.994 6.946 -3.807 1.00 . A A . 92 HIS HB2 1 1
18 25480 1 1 92 HIS HB3 H 54.435 6.451 -5.437 1.00 . A A . 92 HIS HB3 1 1
18 25481 1 1 92 HIS HD1 H 52.332 5.676 -7.036 1.00 . A A . 92 HIS HD1 1 1
18 25482 1 1 92 HIS HD2 H 51.415 7.325 -3.278 1.00 . A A . 92 HIS HD2 1 1
18 25483 1 1 92 HIS HE1 H 49.856 6.312 -7.121 1.00 . A A . 92 HIS HE1 1 1
18 25484 1 1 92 HIS N N 55.483 4.762 -3.634 1.00 . A A . 92 HIS N 1 1
18 25485 1 1 92 HIS ND1 N 51.827 6.108 -6.270 1.00 . A A . 92 HIS ND1 1 1
18 25486 1 1 92 HIS NE2 N 50.175 6.979 -5.092 1.00 . A A . 92 HIS NE2 1 1
18 25487 1 1 92 HIS O O 54.381 3.768 -6.237 1.00 . A A . 92 HIS O 1 1
18 25488 1 1 92 HIS OXT O 52.989 2.805 -4.836 1.00 . A A . 92 HIS OXT 1 1
19 25489 1 1 1 MET C C 61.646 9.419 14.823 1.00 . A A . 1 MET C 1 1
19 25490 1 1 1 MET CA C 63.033 9.879 15.275 1.00 . A A . 1 MET CA 1 1
19 25491 1 1 1 MET CB C 63.860 8.689 15.813 1.00 . A A . 1 MET CB 1 1
19 25492 1 1 1 MET CE C 64.945 5.075 13.941 1.00 . A A . 1 MET CE 1 1
19 25493 1 1 1 MET CG C 64.064 7.572 14.775 1.00 . A A . 1 MET CG 1 1
19 25494 1 1 1 MET H1 H 63.828 11.262 16.593 1.00 . A A . 1 MET H1 1 1
19 25495 1 1 1 MET H2 H 62.419 11.748 15.919 1.00 . A A . 1 MET H2 1 1
19 25496 1 1 1 MET H3 H 62.411 10.618 17.101 1.00 . A A . 1 MET H3 1 1
19 25497 1 1 1 MET HA H 63.554 10.284 14.406 1.00 . A A . 1 MET HA 1 1
19 25498 1 1 1 MET HB2 H 64.843 9.050 16.119 1.00 . A A . 1 MET HB2 1 1
19 25499 1 1 1 MET HB3 H 63.365 8.267 16.688 1.00 . A A . 1 MET HB3 1 1
19 25500 1 1 1 MET HE1 H 65.342 5.580 13.061 1.00 . A A . 1 MET HE1 1 1
19 25501 1 1 1 MET HE2 H 65.527 4.172 14.129 1.00 . A A . 1 MET HE2 1 1
19 25502 1 1 1 MET HE3 H 63.906 4.799 13.761 1.00 . A A . 1 MET HE3 1 1
19 25503 1 1 1 MET HG2 H 63.092 7.185 14.470 1.00 . A A . 1 MET HG2 1 1
19 25504 1 1 1 MET HG3 H 64.558 7.989 13.897 1.00 . A A . 1 MET HG3 1 1
19 25505 1 1 1 MET N N 62.915 10.954 16.294 1.00 . A A . 1 MET N 1 1
19 25506 1 1 1 MET O O 60.787 9.141 15.659 1.00 . A A . 1 MET O 1 1
19 25507 1 1 1 MET SD S 65.051 6.174 15.381 1.00 . A A . 1 MET SD 1 1
19 25508 1 1 2 SER C C 60.527 8.142 11.512 1.00 . A A . 2 SER C 1 1
19 25509 1 1 2 SER CA C 60.224 8.704 12.910 1.00 . A A . 2 SER CA 1 1
19 25510 1 1 2 SER CB C 59.099 9.742 12.812 1.00 . A A . 2 SER CB 1 1
19 25511 1 1 2 SER H H 62.158 9.586 12.865 1.00 . A A . 2 SER H 1 1
19 25512 1 1 2 SER HA H 59.883 7.887 13.546 1.00 . A A . 2 SER HA 1 1
19 25513 1 1 2 SER HB2 H 58.957 10.215 13.785 1.00 . A A . 2 SER HB2 1 1
19 25514 1 1 2 SER HB3 H 59.368 10.511 12.084 1.00 . A A . 2 SER HB3 1 1
19 25515 1 1 2 SER HG H 57.183 9.789 12.400 1.00 . A A . 2 SER HG 1 1
19 25516 1 1 2 SER N N 61.425 9.316 13.508 1.00 . A A . 2 SER N 1 1
19 25517 1 1 2 SER O O 61.362 8.687 10.784 1.00 . A A . 2 SER O 1 1
19 25518 1 1 2 SER OG O 57.888 9.112 12.425 1.00 . A A . 2 SER OG 1 1
19 25519 1 1 3 ASN C C 58.643 5.564 9.556 1.00 . A A . 3 ASN C 1 1
19 25520 1 1 3 ASN CA C 59.900 6.427 9.809 1.00 . A A . 3 ASN CA 1 1
19 25521 1 1 3 ASN CB C 61.180 5.569 9.688 1.00 . A A . 3 ASN CB 1 1
19 25522 1 1 3 ASN CG C 61.215 4.370 10.624 1.00 . A A . 3 ASN CG 1 1
19 25523 1 1 3 ASN H H 59.144 6.703 11.770 1.00 . A A . 3 ASN H 1 1
19 25524 1 1 3 ASN HA H 59.936 7.217 9.057 1.00 . A A . 3 ASN HA 1 1
19 25525 1 1 3 ASN HB2 H 61.272 5.212 8.662 1.00 . A A . 3 ASN HB2 1 1
19 25526 1 1 3 ASN HB3 H 62.055 6.187 9.891 1.00 . A A . 3 ASN HB3 1 1
19 25527 1 1 3 ASN HD21 H 60.257 3.151 9.301 1.00 . A A . 3 ASN HD21 1 1
19 25528 1 1 3 ASN HD22 H 60.728 2.443 10.845 1.00 . A A . 3 ASN HD22 1 1
19 25529 1 1 3 ASN N N 59.846 7.058 11.133 1.00 . A A . 3 ASN N 1 1
19 25530 1 1 3 ASN ND2 N 60.706 3.231 10.207 1.00 . A A . 3 ASN ND2 1 1
19 25531 1 1 3 ASN O O 58.031 5.084 10.517 1.00 . A A . 3 ASN O 1 1
19 25532 1 1 3 ASN OD1 O 61.715 4.437 11.736 1.00 . A A . 3 ASN OD1 1 1
19 25533 1 1 4 PRO C C 57.789 2.890 7.926 1.00 . A A . 4 PRO C 1 1
19 25534 1 1 4 PRO CA C 57.238 4.335 7.937 1.00 . A A . 4 PRO CA 1 1
19 25535 1 1 4 PRO CB C 56.792 4.755 6.533 1.00 . A A . 4 PRO CB 1 1
19 25536 1 1 4 PRO CD C 58.824 5.913 7.079 1.00 . A A . 4 PRO CD 1 1
19 25537 1 1 4 PRO CG C 58.081 5.281 5.901 1.00 . A A . 4 PRO CG 1 1
19 25538 1 1 4 PRO HA H 56.391 4.411 8.618 1.00 . A A . 4 PRO HA 1 1
19 25539 1 1 4 PRO HB2 H 56.369 3.927 5.963 1.00 . A A . 4 PRO HB2 1 1
19 25540 1 1 4 PRO HB3 H 56.067 5.567 6.611 1.00 . A A . 4 PRO HB3 1 1
19 25541 1 1 4 PRO HD2 H 59.891 5.715 6.983 1.00 . A A . 4 PRO HD2 1 1
19 25542 1 1 4 PRO HD3 H 58.646 6.988 7.097 1.00 . A A . 4 PRO HD3 1 1
19 25543 1 1 4 PRO HG2 H 58.661 4.447 5.504 1.00 . A A . 4 PRO HG2 1 1
19 25544 1 1 4 PRO HG3 H 57.875 6.009 5.116 1.00 . A A . 4 PRO HG3 1 1
19 25545 1 1 4 PRO N N 58.273 5.307 8.287 1.00 . A A . 4 PRO N 1 1
19 25546 1 1 4 PRO O O 59.011 2.694 7.877 1.00 . A A . 4 PRO O 1 1
19 25547 1 1 5 PRO C C 57.883 0.220 6.343 1.00 . A A . 5 PRO C 1 1
19 25548 1 1 5 PRO CA C 57.267 0.464 7.738 1.00 . A A . 5 PRO CA 1 1
19 25549 1 1 5 PRO CB C 55.953 -0.319 7.880 1.00 . A A . 5 PRO CB 1 1
19 25550 1 1 5 PRO CD C 55.515 1.981 8.373 1.00 . A A . 5 PRO CD 1 1
19 25551 1 1 5 PRO CG C 55.078 0.570 8.758 1.00 . A A . 5 PRO CG 1 1
19 25552 1 1 5 PRO HA H 57.970 0.142 8.506 1.00 . A A . 5 PRO HA 1 1
19 25553 1 1 5 PRO HB2 H 55.475 -0.431 6.905 1.00 . A A . 5 PRO HB2 1 1
19 25554 1 1 5 PRO HB3 H 56.111 -1.296 8.335 1.00 . A A . 5 PRO HB3 1 1
19 25555 1 1 5 PRO HD2 H 54.928 2.351 7.533 1.00 . A A . 5 PRO HD2 1 1
19 25556 1 1 5 PRO HD3 H 55.392 2.640 9.232 1.00 . A A . 5 PRO HD3 1 1
19 25557 1 1 5 PRO HG2 H 54.017 0.408 8.572 1.00 . A A . 5 PRO HG2 1 1
19 25558 1 1 5 PRO HG3 H 55.316 0.390 9.809 1.00 . A A . 5 PRO HG3 1 1
19 25559 1 1 5 PRO N N 56.912 1.868 7.977 1.00 . A A . 5 PRO N 1 1
19 25560 1 1 5 PRO O O 57.849 1.087 5.464 1.00 . A A . 5 PRO O 1 1
19 25561 1 1 6 THR C C 58.334 -2.847 4.411 1.00 . A A . 6 THR C 1 1
19 25562 1 1 6 THR CA C 58.885 -1.465 4.793 1.00 . A A . 6 THR CA 1 1
19 25563 1 1 6 THR CB C 60.421 -1.456 4.740 1.00 . A A . 6 THR CB 1 1
19 25564 1 1 6 THR CG2 C 60.989 -0.039 4.806 1.00 . A A . 6 THR CG2 1 1
19 25565 1 1 6 THR H H 58.319 -1.690 6.841 1.00 . A A . 6 THR H 1 1
19 25566 1 1 6 THR HA H 58.555 -0.797 4.001 1.00 . A A . 6 THR HA 1 1
19 25567 1 1 6 THR HB H 60.724 -1.877 3.784 1.00 . A A . 6 THR HB 1 1
19 25568 1 1 6 THR HG1 H 60.795 -1.770 6.610 1.00 . A A . 6 THR HG1 1 1
19 25569 1 1 6 THR HG21 H 60.556 0.567 4.010 1.00 . A A . 6 THR HG21 1 1
19 25570 1 1 6 THR HG22 H 60.765 0.424 5.765 1.00 . A A . 6 THR HG22 1 1
19 25571 1 1 6 THR HG23 H 62.068 -0.074 4.661 1.00 . A A . 6 THR HG23 1 1
19 25572 1 1 6 THR N N 58.370 -1.001 6.102 1.00 . A A . 6 THR N 1 1
19 25573 1 1 6 THR O O 57.854 -3.579 5.284 1.00 . A A . 6 THR O 1 1
19 25574 1 1 6 THR OG1 O 60.980 -2.229 5.777 1.00 . A A . 6 THR OG1 1 1
19 25575 1 1 7 PRO C C 58.116 -5.708 3.274 1.00 . A A . 7 PRO C 1 1
19 25576 1 1 7 PRO CA C 57.727 -4.404 2.559 1.00 . A A . 7 PRO CA 1 1
19 25577 1 1 7 PRO CB C 58.134 -4.434 1.082 1.00 . A A . 7 PRO CB 1 1
19 25578 1 1 7 PRO CD C 58.824 -2.356 2.014 1.00 . A A . 7 PRO CD 1 1
19 25579 1 1 7 PRO CG C 58.281 -2.959 0.729 1.00 . A A . 7 PRO CG 1 1
19 25580 1 1 7 PRO HA H 56.643 -4.283 2.614 1.00 . A A . 7 PRO HA 1 1
19 25581 1 1 7 PRO HB2 H 59.098 -4.932 0.962 1.00 . A A . 7 PRO HB2 1 1
19 25582 1 1 7 PRO HB3 H 57.372 -4.914 0.470 1.00 . A A . 7 PRO HB3 1 1
19 25583 1 1 7 PRO HD2 H 59.909 -2.376 2.011 1.00 . A A . 7 PRO HD2 1 1
19 25584 1 1 7 PRO HD3 H 58.509 -1.320 2.100 1.00 . A A . 7 PRO HD3 1 1
19 25585 1 1 7 PRO HG2 H 58.971 -2.796 -0.097 1.00 . A A . 7 PRO HG2 1 1
19 25586 1 1 7 PRO HG3 H 57.302 -2.531 0.507 1.00 . A A . 7 PRO HG3 1 1
19 25587 1 1 7 PRO N N 58.331 -3.189 3.105 1.00 . A A . 7 PRO N 1 1
19 25588 1 1 7 PRO O O 59.283 -5.945 3.595 1.00 . A A . 7 PRO O 1 1
19 25589 1 1 8 LEU C C 57.880 -8.946 3.139 1.00 . A A . 8 LEU C 1 1
19 25590 1 1 8 LEU CA C 57.252 -7.905 4.095 1.00 . A A . 8 LEU CA 1 1
19 25591 1 1 8 LEU CB C 55.864 -8.312 4.635 1.00 . A A . 8 LEU CB 1 1
19 25592 1 1 8 LEU CD1 C 56.551 -9.209 6.922 1.00 . A A . 8 LEU CD1 1 1
19 25593 1 1 8 LEU CD2 C 54.415 -9.910 5.899 1.00 . A A . 8 LEU CD2 1 1
19 25594 1 1 8 LEU CG C 55.860 -9.520 5.595 1.00 . A A . 8 LEU CG 1 1
19 25595 1 1 8 LEU H H 56.204 -6.315 3.153 1.00 . A A . 8 LEU H 1 1
19 25596 1 1 8 LEU HA H 57.930 -7.797 4.943 1.00 . A A . 8 LEU HA 1 1
19 25597 1 1 8 LEU HB2 H 55.433 -7.462 5.166 1.00 . A A . 8 LEU HB2 1 1
19 25598 1 1 8 LEU HB3 H 55.214 -8.532 3.786 1.00 . A A . 8 LEU HB3 1 1
19 25599 1 1 8 LEU HD11 H 56.453 -10.061 7.593 1.00 . A A . 8 LEU HD11 1 1
19 25600 1 1 8 LEU HD12 H 57.610 -9.012 6.765 1.00 . A A . 8 LEU HD12 1 1
19 25601 1 1 8 LEU HD13 H 56.090 -8.339 7.386 1.00 . A A . 8 LEU HD13 1 1
19 25602 1 1 8 LEU HD21 H 54.398 -10.761 6.582 1.00 . A A . 8 LEU HD21 1 1
19 25603 1 1 8 LEU HD22 H 53.897 -9.065 6.354 1.00 . A A . 8 LEU HD22 1 1
19 25604 1 1 8 LEU HD23 H 53.908 -10.192 4.977 1.00 . A A . 8 LEU HD23 1 1
19 25605 1 1 8 LEU HG H 56.354 -10.377 5.139 1.00 . A A . 8 LEU HG 1 1
19 25606 1 1 8 LEU N N 57.126 -6.585 3.463 1.00 . A A . 8 LEU N 1 1
19 25607 1 1 8 LEU O O 57.271 -9.964 2.803 1.00 . A A . 8 LEU O 1 1
19 25608 1 1 9 LEU C C 60.160 -10.945 2.640 1.00 . A A . 9 LEU C 1 1
19 25609 1 1 9 LEU CA C 59.906 -9.627 1.873 1.00 . A A . 9 LEU CA 1 1
19 25610 1 1 9 LEU CB C 61.229 -8.953 1.457 1.00 . A A . 9 LEU CB 1 1
19 25611 1 1 9 LEU CD1 C 62.441 -7.083 0.293 1.00 . A A . 9 LEU CD1 1 1
19 25612 1 1 9 LEU CD2 C 60.420 -8.024 -0.787 1.00 . A A . 9 LEU CD2 1 1
19 25613 1 1 9 LEU CG C 61.071 -7.706 0.562 1.00 . A A . 9 LEU CG 1 1
19 25614 1 1 9 LEU H H 59.522 -7.796 2.940 1.00 . A A . 9 LEU H 1 1
19 25615 1 1 9 LEU HA H 59.347 -9.893 0.976 1.00 . A A . 9 LEU HA 1 1
19 25616 1 1 9 LEU HB2 H 61.765 -8.665 2.361 1.00 . A A . 9 LEU HB2 1 1
19 25617 1 1 9 LEU HB3 H 61.840 -9.684 0.926 1.00 . A A . 9 LEU HB3 1 1
19 25618 1 1 9 LEU HD11 H 63.082 -7.793 -0.228 1.00 . A A . 9 LEU HD11 1 1
19 25619 1 1 9 LEU HD12 H 62.324 -6.186 -0.316 1.00 . A A . 9 LEU HD12 1 1
19 25620 1 1 9 LEU HD13 H 62.907 -6.802 1.238 1.00 . A A . 9 LEU HD13 1 1
19 25621 1 1 9 LEU HD21 H 60.991 -8.794 -1.305 1.00 . A A . 9 LEU HD21 1 1
19 25622 1 1 9 LEU HD22 H 59.397 -8.367 -0.639 1.00 . A A . 9 LEU HD22 1 1
19 25623 1 1 9 LEU HD23 H 60.390 -7.125 -1.402 1.00 . A A . 9 LEU HD23 1 1
19 25624 1 1 9 LEU HG H 60.460 -6.965 1.076 1.00 . A A . 9 LEU HG 1 1
19 25625 1 1 9 LEU N N 59.104 -8.680 2.667 1.00 . A A . 9 LEU N 1 1
19 25626 1 1 9 LEU O O 60.221 -12.021 2.038 1.00 . A A . 9 LEU O 1 1
19 25627 1 1 10 ALA C C 59.901 -11.365 6.332 1.00 . A A . 10 ALA C 1 1
19 25628 1 1 10 ALA CA C 60.282 -11.935 4.949 1.00 . A A . 10 ALA CA 1 1
19 25629 1 1 10 ALA CB C 61.676 -12.580 4.980 1.00 . A A . 10 ALA CB 1 1
19 25630 1 1 10 ALA H H 60.216 -9.917 4.358 1.00 . A A . 10 ALA H 1 1
19 25631 1 1 10 ALA HA H 59.544 -12.689 4.670 1.00 . A A . 10 ALA HA 1 1
19 25632 1 1 10 ALA HB1 H 61.694 -13.389 5.712 1.00 . A A . 10 ALA HB1 1 1
19 25633 1 1 10 ALA HB2 H 61.917 -12.996 4.002 1.00 . A A . 10 ALA HB2 1 1
19 25634 1 1 10 ALA HB3 H 62.429 -11.841 5.249 1.00 . A A . 10 ALA HB3 1 1
19 25635 1 1 10 ALA N N 60.261 -10.849 3.969 1.00 . A A . 10 ALA N 1 1
19 25636 1 1 10 ALA O O 60.022 -10.158 6.558 1.00 . A A . 10 ALA O 1 1
19 25637 1 1 11 ASP C C 60.111 -11.129 9.506 1.00 . A A . 11 ASP C 1 1
19 25638 1 1 11 ASP CA C 59.045 -11.834 8.632 1.00 . A A . 11 ASP CA 1 1
19 25639 1 1 11 ASP CB C 58.490 -13.076 9.351 1.00 . A A . 11 ASP CB 1 1
19 25640 1 1 11 ASP CG C 57.170 -13.560 8.731 1.00 . A A . 11 ASP CG 1 1
19 25641 1 1 11 ASP H H 59.420 -13.198 7.026 1.00 . A A . 11 ASP H 1 1
19 25642 1 1 11 ASP HA H 58.227 -11.122 8.527 1.00 . A A . 11 ASP HA 1 1
19 25643 1 1 11 ASP HB2 H 59.237 -13.873 9.327 1.00 . A A . 11 ASP HB2 1 1
19 25644 1 1 11 ASP HB3 H 58.305 -12.832 10.400 1.00 . A A . 11 ASP HB3 1 1
19 25645 1 1 11 ASP N N 59.493 -12.220 7.276 1.00 . A A . 11 ASP N 1 1
19 25646 1 1 11 ASP O O 59.783 -10.599 10.572 1.00 . A A . 11 ASP O 1 1
19 25647 1 1 11 ASP OD1 O 56.117 -12.932 8.997 1.00 . A A . 11 ASP OD1 1 1
19 25648 1 1 11 ASP OD2 O 57.191 -14.571 7.984 1.00 . A A . 11 ASP OD2 1 1
19 25649 1 1 12 TYR C C 63.260 -9.412 8.893 1.00 . A A . 12 TYR C 1 1
19 25650 1 1 12 TYR CA C 62.510 -10.459 9.746 1.00 . A A . 12 TYR CA 1 1
19 25651 1 1 12 TYR CB C 63.442 -11.587 10.218 1.00 . A A . 12 TYR CB 1 1
19 25652 1 1 12 TYR CD1 C 64.538 -10.737 12.342 1.00 . A A . 12 TYR CD1 1 1
19 25653 1 1 12 TYR CD2 C 65.931 -11.121 10.376 1.00 . A A . 12 TYR CD2 1 1
19 25654 1 1 12 TYR CE1 C 65.672 -10.317 13.065 1.00 . A A . 12 TYR CE1 1 1
19 25655 1 1 12 TYR CE2 C 67.068 -10.702 11.095 1.00 . A A . 12 TYR CE2 1 1
19 25656 1 1 12 TYR CG C 64.665 -11.137 10.998 1.00 . A A . 12 TYR CG 1 1
19 25657 1 1 12 TYR CZ C 66.941 -10.296 12.443 1.00 . A A . 12 TYR CZ 1 1
19 25658 1 1 12 TYR H H 61.559 -11.578 8.197 1.00 . A A . 12 TYR H 1 1
19 25659 1 1 12 TYR HA H 62.152 -9.934 10.632 1.00 . A A . 12 TYR HA 1 1
19 25660 1 1 12 TYR HB2 H 62.870 -12.266 10.854 1.00 . A A . 12 TYR HB2 1 1
19 25661 1 1 12 TYR HB3 H 63.768 -12.160 9.350 1.00 . A A . 12 TYR HB3 1 1
19 25662 1 1 12 TYR HD1 H 63.568 -10.751 12.822 1.00 . A A . 12 TYR HD1 1 1
19 25663 1 1 12 TYR HD2 H 66.033 -11.428 9.343 1.00 . A A . 12 TYR HD2 1 1
19 25664 1 1 12 TYR HE1 H 65.582 -10.008 14.096 1.00 . A A . 12 TYR HE1 1 1
19 25665 1 1 12 TYR HE2 H 68.036 -10.688 10.616 1.00 . A A . 12 TYR HE2 1 1
19 25666 1 1 12 TYR HH H 68.847 -9.922 12.615 1.00 . A A . 12 TYR HH 1 1
19 25667 1 1 12 TYR N N 61.371 -11.082 9.055 1.00 . A A . 12 TYR N 1 1
19 25668 1 1 12 TYR O O 63.953 -8.558 9.443 1.00 . A A . 12 TYR O 1 1
19 25669 1 1 12 TYR OH O 68.034 -9.892 13.148 1.00 . A A . 12 TYR OH 1 1
19 25670 1 1 13 GLU C C 63.476 -6.990 6.925 1.00 . A A . 13 GLU C 1 1
19 25671 1 1 13 GLU CA C 63.823 -8.472 6.666 1.00 . A A . 13 GLU CA 1 1
19 25672 1 1 13 GLU CB C 63.524 -8.868 5.207 1.00 . A A . 13 GLU CB 1 1
19 25673 1 1 13 GLU CD C 65.864 -8.354 4.278 1.00 . A A . 13 GLU CD 1 1
19 25674 1 1 13 GLU CG C 64.344 -8.113 4.149 1.00 . A A . 13 GLU CG 1 1
19 25675 1 1 13 GLU H H 62.454 -10.053 7.149 1.00 . A A . 13 GLU H 1 1
19 25676 1 1 13 GLU HA H 64.891 -8.589 6.846 1.00 . A A . 13 GLU HA 1 1
19 25677 1 1 13 GLU HB2 H 63.719 -9.934 5.090 1.00 . A A . 13 GLU HB2 1 1
19 25678 1 1 13 GLU HB3 H 62.464 -8.702 5.008 1.00 . A A . 13 GLU HB3 1 1
19 25679 1 1 13 GLU HG2 H 64.018 -8.450 3.163 1.00 . A A . 13 GLU HG2 1 1
19 25680 1 1 13 GLU HG3 H 64.116 -7.046 4.214 1.00 . A A . 13 GLU HG3 1 1
19 25681 1 1 13 GLU N N 63.099 -9.396 7.563 1.00 . A A . 13 GLU N 1 1
19 25682 1 1 13 GLU O O 64.345 -6.117 6.896 1.00 . A A . 13 GLU O 1 1
19 25683 1 1 13 GLU OE1 O 66.305 -9.528 4.239 1.00 . A A . 13 GLU OE1 1 1
19 25684 1 1 13 GLU OE2 O 66.634 -7.370 4.396 1.00 . A A . 13 GLU OE2 1 1
19 25685 1 1 14 TRP C C 62.137 -4.859 8.993 1.00 . A A . 14 TRP C 1 1
19 25686 1 1 14 TRP CA C 61.681 -5.395 7.615 1.00 . A A . 14 TRP CA 1 1
19 25687 1 1 14 TRP CB C 60.147 -5.450 7.516 1.00 . A A . 14 TRP CB 1 1
19 25688 1 1 14 TRP CD1 C 59.880 -7.283 9.298 1.00 . A A . 14 TRP CD1 1 1
19 25689 1 1 14 TRP CD2 C 57.950 -6.269 8.784 1.00 . A A . 14 TRP CD2 1 1
19 25690 1 1 14 TRP CE2 C 57.654 -7.244 9.785 1.00 . A A . 14 TRP CE2 1 1
19 25691 1 1 14 TRP CE3 C 56.863 -5.513 8.290 1.00 . A A . 14 TRP CE3 1 1
19 25692 1 1 14 TRP CG C 59.386 -6.303 8.501 1.00 . A A . 14 TRP CG 1 1
19 25693 1 1 14 TRP CH2 C 55.306 -6.661 9.786 1.00 . A A . 14 TRP CH2 1 1
19 25694 1 1 14 TRP CZ2 C 56.360 -7.444 10.286 1.00 . A A . 14 TRP CZ2 1 1
19 25695 1 1 14 TRP CZ3 C 55.559 -5.702 8.788 1.00 . A A . 14 TRP CZ3 1 1
19 25696 1 1 14 TRP H H 61.557 -7.490 7.225 1.00 . A A . 14 TRP H 1 1
19 25697 1 1 14 TRP HA H 62.030 -4.674 6.874 1.00 . A A . 14 TRP HA 1 1
19 25698 1 1 14 TRP HB2 H 59.770 -4.431 7.600 1.00 . A A . 14 TRP HB2 1 1
19 25699 1 1 14 TRP HB3 H 59.883 -5.789 6.514 1.00 . A A . 14 TRP HB3 1 1
19 25700 1 1 14 TRP HD1 H 60.913 -7.599 9.347 1.00 . A A . 14 TRP HD1 1 1
19 25701 1 1 14 TRP HE1 H 59.009 -8.650 10.650 1.00 . A A . 14 TRP HE1 1 1
19 25702 1 1 14 TRP HE3 H 57.044 -4.776 7.520 1.00 . A A . 14 TRP HE3 1 1
19 25703 1 1 14 TRP HH2 H 54.299 -6.802 10.161 1.00 . A A . 14 TRP HH2 1 1
19 25704 1 1 14 TRP HZ2 H 56.179 -8.193 11.044 1.00 . A A . 14 TRP HZ2 1 1
19 25705 1 1 14 TRP HZ3 H 54.742 -5.107 8.397 1.00 . A A . 14 TRP HZ3 1 1
19 25706 1 1 14 TRP N N 62.209 -6.717 7.247 1.00 . A A . 14 TRP N 1 1
19 25707 1 1 14 TRP NE1 N 58.865 -7.845 10.043 1.00 . A A . 14 TRP NE1 1 1
19 25708 1 1 14 TRP O O 61.863 -3.703 9.330 1.00 . A A . 14 TRP O 1 1
19 25709 1 1 15 SER C C 64.079 -4.046 11.310 1.00 . A A . 15 SER C 1 1
19 25710 1 1 15 SER CA C 63.223 -5.315 11.187 1.00 . A A . 15 SER CA 1 1
19 25711 1 1 15 SER CB C 63.935 -6.482 11.883 1.00 . A A . 15 SER CB 1 1
19 25712 1 1 15 SER H H 63.106 -6.578 9.459 1.00 . A A . 15 SER H 1 1
19 25713 1 1 15 SER HA H 62.305 -5.126 11.743 1.00 . A A . 15 SER HA 1 1
19 25714 1 1 15 SER HB2 H 64.153 -6.200 12.914 1.00 . A A . 15 SER HB2 1 1
19 25715 1 1 15 SER HB3 H 63.275 -7.352 11.898 1.00 . A A . 15 SER HB3 1 1
19 25716 1 1 15 SER HG H 64.922 -7.490 10.548 1.00 . A A . 15 SER HG 1 1
19 25717 1 1 15 SER N N 62.840 -5.664 9.804 1.00 . A A . 15 SER N 1 1
19 25718 1 1 15 SER O O 64.005 -3.363 12.331 1.00 . A A . 15 SER O 1 1
19 25719 1 1 15 SER OG O 65.144 -6.818 11.226 1.00 . A A . 15 SER OG 1 1
19 25720 1 1 16 GLY C C 64.744 -1.132 10.328 1.00 . A A . 16 GLY C 1 1
19 25721 1 1 16 GLY CA C 65.574 -2.413 10.167 1.00 . A A . 16 GLY CA 1 1
19 25722 1 1 16 GLY H H 64.841 -4.298 9.468 1.00 . A A . 16 GLY H 1 1
19 25723 1 1 16 GLY HA2 H 66.365 -2.413 10.915 1.00 . A A . 16 GLY HA2 1 1
19 25724 1 1 16 GLY HA3 H 66.019 -2.369 9.176 1.00 . A A . 16 GLY HA3 1 1
19 25725 1 1 16 GLY N N 64.815 -3.669 10.258 1.00 . A A . 16 GLY N 1 1
19 25726 1 1 16 GLY O O 65.275 -0.094 10.728 1.00 . A A . 16 GLY O 1 1
19 25727 1 1 17 TYR C C 61.352 -0.258 11.050 1.00 . A A . 17 TYR C 1 1
19 25728 1 1 17 TYR CA C 62.495 -0.091 10.040 1.00 . A A . 17 TYR CA 1 1
19 25729 1 1 17 TYR CB C 61.945 0.083 8.617 1.00 . A A . 17 TYR CB 1 1
19 25730 1 1 17 TYR CD1 C 63.717 -0.613 6.936 1.00 . A A . 17 TYR CD1 1 1
19 25731 1 1 17 TYR CD2 C 63.274 1.764 7.262 1.00 . A A . 17 TYR CD2 1 1
19 25732 1 1 17 TYR CE1 C 64.701 -0.303 5.977 1.00 . A A . 17 TYR CE1 1 1
19 25733 1 1 17 TYR CE2 C 64.252 2.078 6.298 1.00 . A A . 17 TYR CE2 1 1
19 25734 1 1 17 TYR CG C 63.005 0.418 7.582 1.00 . A A . 17 TYR CG 1 1
19 25735 1 1 17 TYR CZ C 64.969 1.046 5.653 1.00 . A A . 17 TYR CZ 1 1
19 25736 1 1 17 TYR H H 63.124 -2.114 9.701 1.00 . A A . 17 TYR H 1 1
19 25737 1 1 17 TYR HA H 63.016 0.826 10.310 1.00 . A A . 17 TYR HA 1 1
19 25738 1 1 17 TYR HB2 H 61.433 -0.835 8.323 1.00 . A A . 17 TYR HB2 1 1
19 25739 1 1 17 TYR HB3 H 61.199 0.877 8.622 1.00 . A A . 17 TYR HB3 1 1
19 25740 1 1 17 TYR HD1 H 63.502 -1.648 7.169 1.00 . A A . 17 TYR HD1 1 1
19 25741 1 1 17 TYR HD2 H 62.726 2.558 7.754 1.00 . A A . 17 TYR HD2 1 1
19 25742 1 1 17 TYR HE1 H 65.242 -1.097 5.482 1.00 . A A . 17 TYR HE1 1 1
19 25743 1 1 17 TYR HE2 H 64.459 3.108 6.044 1.00 . A A . 17 TYR HE2 1 1
19 25744 1 1 17 TYR HH H 66.332 0.566 4.344 1.00 . A A . 17 TYR HH 1 1
19 25745 1 1 17 TYR N N 63.440 -1.218 10.052 1.00 . A A . 17 TYR N 1 1
19 25746 1 1 17 TYR O O 60.875 0.731 11.611 1.00 . A A . 17 TYR O 1 1
19 25747 1 1 17 TYR OH O 65.910 1.358 4.720 1.00 . A A . 17 TYR OH 1 1
19 25748 1 1 18 LEU C C 60.691 -1.705 13.824 1.00 . A A . 18 LEU C 1 1
19 25749 1 1 18 LEU CA C 60.019 -1.807 12.440 1.00 . A A . 18 LEU CA 1 1
19 25750 1 1 18 LEU CB C 59.409 -3.212 12.223 1.00 . A A . 18 LEU CB 1 1
19 25751 1 1 18 LEU CD1 C 56.937 -2.709 11.838 1.00 . A A . 18 LEU CD1 1 1
19 25752 1 1 18 LEU CD2 C 58.448 -2.701 9.887 1.00 . A A . 18 LEU CD2 1 1
19 25753 1 1 18 LEU CG C 58.209 -3.330 11.258 1.00 . A A . 18 LEU CG 1 1
19 25754 1 1 18 LEU H H 61.323 -2.258 10.789 1.00 . A A . 18 LEU H 1 1
19 25755 1 1 18 LEU HA H 59.232 -1.051 12.446 1.00 . A A . 18 LEU HA 1 1
19 25756 1 1 18 LEU HB2 H 60.194 -3.884 11.875 1.00 . A A . 18 LEU HB2 1 1
19 25757 1 1 18 LEU HB3 H 59.081 -3.598 13.190 1.00 . A A . 18 LEU HB3 1 1
19 25758 1 1 18 LEU HD11 H 57.019 -1.626 11.863 1.00 . A A . 18 LEU HD11 1 1
19 25759 1 1 18 LEU HD12 H 56.088 -2.981 11.210 1.00 . A A . 18 LEU HD12 1 1
19 25760 1 1 18 LEU HD13 H 56.760 -3.091 12.844 1.00 . A A . 18 LEU HD13 1 1
19 25761 1 1 18 LEU HD21 H 58.548 -1.620 9.975 1.00 . A A . 18 LEU HD21 1 1
19 25762 1 1 18 LEU HD22 H 59.353 -3.115 9.452 1.00 . A A . 18 LEU HD22 1 1
19 25763 1 1 18 LEU HD23 H 57.609 -2.931 9.233 1.00 . A A . 18 LEU HD23 1 1
19 25764 1 1 18 LEU HG H 58.017 -4.393 11.114 1.00 . A A . 18 LEU HG 1 1
19 25765 1 1 18 LEU N N 60.947 -1.497 11.342 1.00 . A A . 18 LEU N 1 1
19 25766 1 1 18 LEU O O 59.994 -1.431 14.796 1.00 . A A . 18 LEU O 1 1
19 25767 1 1 19 THR C C 62.539 -1.332 16.388 1.00 . A A . 19 THR C 1 1
19 25768 1 1 19 THR CA C 63.013 -1.721 14.974 1.00 . A A . 19 THR CA 1 1
19 25769 1 1 19 THR CB C 64.117 -0.749 14.490 1.00 . A A . 19 THR CB 1 1
19 25770 1 1 19 THR CG2 C 63.634 0.679 14.177 1.00 . A A . 19 THR CG2 1 1
19 25771 1 1 19 THR H H 62.439 -2.135 12.996 1.00 . A A . 19 THR H 1 1
19 25772 1 1 19 THR HA H 63.489 -2.690 15.082 1.00 . A A . 19 THR HA 1 1
19 25773 1 1 19 THR HB H 64.539 -1.161 13.573 1.00 . A A . 19 THR HB 1 1
19 25774 1 1 19 THR HG1 H 65.878 -0.146 15.045 1.00 . A A . 19 THR HG1 1 1
19 25775 1 1 19 THR HG21 H 62.692 0.662 13.625 1.00 . A A . 19 THR HG21 1 1
19 25776 1 1 19 THR HG22 H 63.500 1.250 15.093 1.00 . A A . 19 THR HG22 1 1
19 25777 1 1 19 THR HG23 H 64.379 1.179 13.562 1.00 . A A . 19 THR HG23 1 1
19 25778 1 1 19 THR N N 62.022 -1.856 13.876 1.00 . A A . 19 THR N 1 1
19 25779 1 1 19 THR O O 62.827 -2.035 17.360 1.00 . A A . 19 THR O 1 1
19 25780 1 1 19 THR OG1 O 65.150 -0.656 15.446 1.00 . A A . 19 THR OG1 1 1
19 25781 1 1 20 GLY C C 60.126 1.311 17.465 1.00 . A A . 20 GLY C 1 1
19 25782 1 1 20 GLY CA C 61.266 0.334 17.756 1.00 . A A . 20 GLY CA 1 1
19 25783 1 1 20 GLY H H 61.510 0.186 15.642 1.00 . A A . 20 GLY H 1 1
19 25784 1 1 20 GLY HA2 H 60.905 -0.453 18.416 1.00 . A A . 20 GLY HA2 1 1
19 25785 1 1 20 GLY HA3 H 62.064 0.875 18.264 1.00 . A A . 20 GLY HA3 1 1
19 25786 1 1 20 GLY N N 61.794 -0.236 16.511 1.00 . A A . 20 GLY N 1 1
19 25787 1 1 20 GLY O O 59.063 1.231 18.077 1.00 . A A . 20 GLY O 1 1
19 25788 1 1 21 ILE C C 58.058 2.343 15.408 1.00 . A A . 21 ILE C 1 1
19 25789 1 1 21 ILE CA C 59.299 3.086 15.916 1.00 . A A . 21 ILE CA 1 1
19 25790 1 1 21 ILE CB C 59.921 3.922 14.770 1.00 . A A . 21 ILE CB 1 1
19 25791 1 1 21 ILE CD1 C 61.040 5.617 16.409 1.00 . A A . 21 ILE CD1 1 1
19 25792 1 1 21 ILE CG1 C 61.198 4.689 15.195 1.00 . A A . 21 ILE CG1 1 1
19 25793 1 1 21 ILE CG2 C 58.900 4.910 14.179 1.00 . A A . 21 ILE CG2 1 1
19 25794 1 1 21 ILE H H 61.239 2.205 16.046 1.00 . A A . 21 ILE H 1 1
19 25795 1 1 21 ILE HA H 58.967 3.748 16.713 1.00 . A A . 21 ILE HA 1 1
19 25796 1 1 21 ILE HB H 60.201 3.224 13.971 1.00 . A A . 21 ILE HB 1 1
19 25797 1 1 21 ILE HD11 H 60.770 5.043 17.295 1.00 . A A . 21 ILE HD11 1 1
19 25798 1 1 21 ILE HD12 H 61.988 6.119 16.602 1.00 . A A . 21 ILE HD12 1 1
19 25799 1 1 21 ILE HD13 H 60.278 6.370 16.216 1.00 . A A . 21 ILE HD13 1 1
19 25800 1 1 21 ILE HG12 H 61.991 3.974 15.414 1.00 . A A . 21 ILE HG12 1 1
19 25801 1 1 21 ILE HG13 H 61.541 5.290 14.353 1.00 . A A . 21 ILE HG13 1 1
19 25802 1 1 21 ILE HG21 H 59.388 5.536 13.434 1.00 . A A . 21 ILE HG21 1 1
19 25803 1 1 21 ILE HG22 H 58.091 4.374 13.679 1.00 . A A . 21 ILE HG22 1 1
19 25804 1 1 21 ILE HG23 H 58.477 5.542 14.960 1.00 . A A . 21 ILE HG23 1 1
19 25805 1 1 21 ILE N N 60.315 2.164 16.452 1.00 . A A . 21 ILE N 1 1
19 25806 1 1 21 ILE O O 56.931 2.653 15.795 1.00 . A A . 21 ILE O 1 1
19 25807 1 1 22 GLY C C 56.449 -0.356 14.638 1.00 . A A . 22 GLY C 1 1
19 25808 1 1 22 GLY CA C 57.199 0.686 13.803 1.00 . A A . 22 GLY CA 1 1
19 25809 1 1 22 GLY H H 59.227 1.151 14.290 1.00 . A A . 22 GLY H 1 1
19 25810 1 1 22 GLY HA2 H 56.488 1.429 13.439 1.00 . A A . 22 GLY HA2 1 1
19 25811 1 1 22 GLY HA3 H 57.646 0.198 12.941 1.00 . A A . 22 GLY HA3 1 1
19 25812 1 1 22 GLY N N 58.271 1.352 14.541 1.00 . A A . 22 GLY N 1 1
19 25813 1 1 22 GLY O O 55.216 -0.372 14.651 1.00 . A A . 22 GLY O 1 1
19 25814 1 1 23 ARG C C 55.750 -1.586 17.440 1.00 . A A . 23 ARG C 1 1
19 25815 1 1 23 ARG CA C 56.614 -2.181 16.325 1.00 . A A . 23 ARG CA 1 1
19 25816 1 1 23 ARG CB C 57.719 -3.083 16.908 1.00 . A A . 23 ARG CB 1 1
19 25817 1 1 23 ARG CD C 59.740 -3.276 18.465 1.00 . A A . 23 ARG CD 1 1
19 25818 1 1 23 ARG CG C 58.684 -2.347 17.855 1.00 . A A . 23 ARG CG 1 1
19 25819 1 1 23 ARG CZ C 59.866 -4.841 20.408 1.00 . A A . 23 ARG CZ 1 1
19 25820 1 1 23 ARG H H 58.193 -1.123 15.317 1.00 . A A . 23 ARG H 1 1
19 25821 1 1 23 ARG HA H 55.948 -2.821 15.744 1.00 . A A . 23 ARG HA 1 1
19 25822 1 1 23 ARG HB2 H 57.244 -3.902 17.452 1.00 . A A . 23 ARG HB2 1 1
19 25823 1 1 23 ARG HB3 H 58.292 -3.519 16.086 1.00 . A A . 23 ARG HB3 1 1
19 25824 1 1 23 ARG HD2 H 60.187 -3.884 17.675 1.00 . A A . 23 ARG HD2 1 1
19 25825 1 1 23 ARG HD3 H 60.521 -2.651 18.899 1.00 . A A . 23 ARG HD3 1 1
19 25826 1 1 23 ARG HE H 58.174 -4.177 19.626 1.00 . A A . 23 ARG HE 1 1
19 25827 1 1 23 ARG HG2 H 59.195 -1.573 17.289 1.00 . A A . 23 ARG HG2 1 1
19 25828 1 1 23 ARG HG3 H 58.135 -1.870 18.666 1.00 . A A . 23 ARG HG3 1 1
19 25829 1 1 23 ARG HH11 H 61.674 -4.386 19.690 1.00 . A A . 23 ARG HH11 1 1
19 25830 1 1 23 ARG HH12 H 61.667 -5.428 21.088 1.00 . A A . 23 ARG HH12 1 1
19 25831 1 1 23 ARG HH21 H 58.220 -5.449 21.376 1.00 . A A . 23 ARG HH21 1 1
19 25832 1 1 23 ARG HH22 H 59.748 -6.002 22.044 1.00 . A A . 23 ARG HH22 1 1
19 25833 1 1 23 ARG N N 57.182 -1.178 15.403 1.00 . A A . 23 ARG N 1 1
19 25834 1 1 23 ARG NE N 59.179 -4.143 19.522 1.00 . A A . 23 ARG NE 1 1
19 25835 1 1 23 ARG NH1 N 61.169 -4.890 20.398 1.00 . A A . 23 ARG NH1 1 1
19 25836 1 1 23 ARG NH2 N 59.240 -5.512 21.329 1.00 . A A . 23 ARG NH2 1 1
19 25837 1 1 23 ARG O O 54.923 -2.295 18.004 1.00 . A A . 23 ARG O 1 1
19 25838 1 1 24 ALA C C 53.699 0.524 18.737 1.00 . A A . 24 ALA C 1 1
19 25839 1 1 24 ALA CA C 55.208 0.277 18.930 1.00 . A A . 24 ALA CA 1 1
19 25840 1 1 24 ALA CB C 55.955 1.541 19.376 1.00 . A A . 24 ALA CB 1 1
19 25841 1 1 24 ALA H H 56.609 0.243 17.312 1.00 . A A . 24 ALA H 1 1
19 25842 1 1 24 ALA HA H 55.248 -0.483 19.708 1.00 . A A . 24 ALA HA 1 1
19 25843 1 1 24 ALA HB1 H 55.453 1.987 20.236 1.00 . A A . 24 ALA HB1 1 1
19 25844 1 1 24 ALA HB2 H 56.973 1.285 19.666 1.00 . A A . 24 ALA HB2 1 1
19 25845 1 1 24 ALA HB3 H 55.984 2.268 18.562 1.00 . A A . 24 ALA HB3 1 1
19 25846 1 1 24 ALA N N 55.906 -0.307 17.783 1.00 . A A . 24 ALA N 1 1
19 25847 1 1 24 ALA O O 52.989 0.786 19.710 1.00 . A A . 24 ALA O 1 1
19 25848 1 1 25 PHE C C 51.262 -1.106 16.944 1.00 . A A . 25 PHE C 1 1
19 25849 1 1 25 PHE CA C 51.758 0.336 17.196 1.00 . A A . 25 PHE CA 1 1
19 25850 1 1 25 PHE CB C 51.510 1.248 15.981 1.00 . A A . 25 PHE CB 1 1
19 25851 1 1 25 PHE CD1 C 51.348 3.632 16.839 1.00 . A A . 25 PHE CD1 1 1
19 25852 1 1 25 PHE CD2 C 53.325 2.977 15.577 1.00 . A A . 25 PHE CD2 1 1
19 25853 1 1 25 PHE CE1 C 51.878 4.927 16.995 1.00 . A A . 25 PHE CE1 1 1
19 25854 1 1 25 PHE CE2 C 53.857 4.270 15.737 1.00 . A A . 25 PHE CE2 1 1
19 25855 1 1 25 PHE CG C 52.069 2.653 16.128 1.00 . A A . 25 PHE CG 1 1
19 25856 1 1 25 PHE CZ C 53.132 5.245 16.444 1.00 . A A . 25 PHE CZ 1 1
19 25857 1 1 25 PHE H H 53.839 0.197 16.753 1.00 . A A . 25 PHE H 1 1
19 25858 1 1 25 PHE HA H 51.196 0.728 18.044 1.00 . A A . 25 PHE HA 1 1
19 25859 1 1 25 PHE HB2 H 51.951 0.784 15.097 1.00 . A A . 25 PHE HB2 1 1
19 25860 1 1 25 PHE HB3 H 50.435 1.321 15.808 1.00 . A A . 25 PHE HB3 1 1
19 25861 1 1 25 PHE HD1 H 50.387 3.390 17.271 1.00 . A A . 25 PHE HD1 1 1
19 25862 1 1 25 PHE HD2 H 53.892 2.229 15.038 1.00 . A A . 25 PHE HD2 1 1
19 25863 1 1 25 PHE HE1 H 51.322 5.677 17.542 1.00 . A A . 25 PHE HE1 1 1
19 25864 1 1 25 PHE HE2 H 54.825 4.510 15.318 1.00 . A A . 25 PHE HE2 1 1
19 25865 1 1 25 PHE HZ H 53.542 6.240 16.567 1.00 . A A . 25 PHE HZ 1 1
19 25866 1 1 25 PHE N N 53.193 0.358 17.512 1.00 . A A . 25 PHE N 1 1
19 25867 1 1 25 PHE O O 50.166 -1.314 16.418 1.00 . A A . 25 PHE O 1 1
19 25868 1 1 26 ASP C C 52.339 -4.512 18.081 1.00 . A A . 26 ASP C 1 1
19 25869 1 1 26 ASP CA C 51.923 -3.520 16.969 1.00 . A A . 26 ASP CA 1 1
19 25870 1 1 26 ASP CB C 52.836 -3.725 15.753 1.00 . A A . 26 ASP CB 1 1
19 25871 1 1 26 ASP CG C 52.595 -5.056 15.018 1.00 . A A . 26 ASP CG 1 1
19 25872 1 1 26 ASP H H 52.970 -1.839 17.708 1.00 . A A . 26 ASP H 1 1
19 25873 1 1 26 ASP HA H 50.890 -3.732 16.690 1.00 . A A . 26 ASP HA 1 1
19 25874 1 1 26 ASP HB2 H 52.681 -2.907 15.046 1.00 . A A . 26 ASP HB2 1 1
19 25875 1 1 26 ASP HB3 H 53.869 -3.647 16.105 1.00 . A A . 26 ASP HB3 1 1
19 25876 1 1 26 ASP N N 52.075 -2.103 17.315 1.00 . A A . 26 ASP N 1 1
19 25877 1 1 26 ASP O O 52.080 -5.708 17.967 1.00 . A A . 26 ASP O 1 1
19 25878 1 1 26 ASP OD1 O 51.462 -5.275 14.523 1.00 . A A . 26 ASP OD1 1 1
19 25879 1 1 26 ASP OD2 O 53.555 -5.850 14.879 1.00 . A A . 26 ASP OD2 1 1
19 25880 1 1 27 ASP C C 52.641 -5.828 20.969 1.00 . A A . 27 ASP C 1 1
19 25881 1 1 27 ASP CA C 53.609 -4.910 20.185 1.00 . A A . 27 ASP CA 1 1
19 25882 1 1 27 ASP CB C 54.430 -4.022 21.133 1.00 . A A . 27 ASP CB 1 1
19 25883 1 1 27 ASP CG C 55.510 -4.818 21.881 1.00 . A A . 27 ASP CG 1 1
19 25884 1 1 27 ASP H H 53.227 -3.077 19.173 1.00 . A A . 27 ASP H 1 1
19 25885 1 1 27 ASP HA H 54.307 -5.564 19.661 1.00 . A A . 27 ASP HA 1 1
19 25886 1 1 27 ASP HB2 H 54.932 -3.244 20.554 1.00 . A A . 27 ASP HB2 1 1
19 25887 1 1 27 ASP HB3 H 53.758 -3.526 21.837 1.00 . A A . 27 ASP HB3 1 1
19 25888 1 1 27 ASP N N 52.974 -4.055 19.165 1.00 . A A . 27 ASP N 1 1
19 25889 1 1 27 ASP O O 53.067 -6.825 21.553 1.00 . A A . 27 ASP O 1 1
19 25890 1 1 27 ASP OD1 O 56.493 -5.246 21.228 1.00 . A A . 27 ASP OD1 1 1
19 25891 1 1 27 ASP OD2 O 55.411 -4.972 23.123 1.00 . A A . 27 ASP OD2 1 1
19 25892 1 1 28 GLY C C 49.489 -7.182 20.391 1.00 . A A . 28 GLY C 1 1
19 25893 1 1 28 GLY CA C 50.254 -6.384 21.461 1.00 . A A . 28 GLY CA 1 1
19 25894 1 1 28 GLY H H 51.072 -4.681 20.460 1.00 . A A . 28 GLY H 1 1
19 25895 1 1 28 GLY HA2 H 50.657 -7.097 22.180 1.00 . A A . 28 GLY HA2 1 1
19 25896 1 1 28 GLY HA3 H 49.536 -5.750 21.984 1.00 . A A . 28 GLY HA3 1 1
19 25897 1 1 28 GLY N N 51.335 -5.535 20.932 1.00 . A A . 28 GLY N 1 1
19 25898 1 1 28 GLY O O 48.494 -7.833 20.711 1.00 . A A . 28 GLY O 1 1
19 25899 1 1 29 VAL C C 50.309 -8.632 17.136 1.00 . A A . 29 VAL C 1 1
19 25900 1 1 29 VAL CA C 49.315 -7.792 17.957 1.00 . A A . 29 VAL CA 1 1
19 25901 1 1 29 VAL CB C 48.601 -6.778 17.031 1.00 . A A . 29 VAL CB 1 1
19 25902 1 1 29 VAL CG1 C 47.437 -7.467 16.305 1.00 . A A . 29 VAL CG1 1 1
19 25903 1 1 29 VAL CG2 C 48.022 -5.553 17.757 1.00 . A A . 29 VAL CG2 1 1
19 25904 1 1 29 VAL H H 50.751 -6.555 18.955 1.00 . A A . 29 VAL H 1 1
19 25905 1 1 29 VAL HA H 48.561 -8.488 18.324 1.00 . A A . 29 VAL HA 1 1
19 25906 1 1 29 VAL HB H 49.312 -6.412 16.290 1.00 . A A . 29 VAL HB 1 1
19 25907 1 1 29 VAL HG11 H 47.795 -8.318 15.727 1.00 . A A . 29 VAL HG11 1 1
19 25908 1 1 29 VAL HG12 H 46.708 -7.830 17.032 1.00 . A A . 29 VAL HG12 1 1
19 25909 1 1 29 VAL HG13 H 46.953 -6.766 15.628 1.00 . A A . 29 VAL HG13 1 1
19 25910 1 1 29 VAL HG21 H 48.827 -4.958 18.185 1.00 . A A . 29 VAL HG21 1 1
19 25911 1 1 29 VAL HG22 H 47.482 -4.925 17.048 1.00 . A A . 29 VAL HG22 1 1
19 25912 1 1 29 VAL HG23 H 47.341 -5.873 18.546 1.00 . A A . 29 VAL HG23 1 1
19 25913 1 1 29 VAL N N 49.945 -7.145 19.131 1.00 . A A . 29 VAL N 1 1
19 25914 1 1 29 VAL O O 49.890 -9.504 16.375 1.00 . A A . 29 VAL O 1 1
19 25915 1 1 30 LYS C C 52.485 -10.820 17.098 1.00 . A A . 30 LYS C 1 1
19 25916 1 1 30 LYS CA C 52.696 -9.326 16.806 1.00 . A A . 30 LYS CA 1 1
19 25917 1 1 30 LYS CB C 54.072 -8.831 17.295 1.00 . A A . 30 LYS CB 1 1
19 25918 1 1 30 LYS CD C 55.592 -8.317 19.301 1.00 . A A . 30 LYS CD 1 1
19 25919 1 1 30 LYS CE C 56.758 -9.238 18.916 1.00 . A A . 30 LYS CE 1 1
19 25920 1 1 30 LYS CG C 54.239 -8.867 18.826 1.00 . A A . 30 LYS CG 1 1
19 25921 1 1 30 LYS H H 51.905 -7.640 17.871 1.00 . A A . 30 LYS H 1 1
19 25922 1 1 30 LYS HA H 52.680 -9.227 15.720 1.00 . A A . 30 LYS HA 1 1
19 25923 1 1 30 LYS HB2 H 54.844 -9.448 16.833 1.00 . A A . 30 LYS HB2 1 1
19 25924 1 1 30 LYS HB3 H 54.214 -7.805 16.952 1.00 . A A . 30 LYS HB3 1 1
19 25925 1 1 30 LYS HD2 H 55.749 -7.324 18.877 1.00 . A A . 30 LYS HD2 1 1
19 25926 1 1 30 LYS HD3 H 55.558 -8.223 20.388 1.00 . A A . 30 LYS HD3 1 1
19 25927 1 1 30 LYS HE2 H 56.550 -10.242 19.299 1.00 . A A . 30 LYS HE2 1 1
19 25928 1 1 30 LYS HE3 H 56.820 -9.300 17.825 1.00 . A A . 30 LYS HE3 1 1
19 25929 1 1 30 LYS HG2 H 53.453 -8.263 19.279 1.00 . A A . 30 LYS HG2 1 1
19 25930 1 1 30 LYS HG3 H 54.128 -9.891 19.187 1.00 . A A . 30 LYS HG3 1 1
19 25931 1 1 30 LYS HZ1 H 58.805 -9.374 19.238 1.00 . A A . 30 LYS HZ1 1 1
19 25932 1 1 30 LYS HZ2 H 58.280 -7.834 19.101 1.00 . A A . 30 LYS HZ2 1 1
19 25933 1 1 30 LYS HZ3 H 58.007 -8.674 20.478 1.00 . A A . 30 LYS HZ3 1 1
19 25934 1 1 30 LYS N N 51.624 -8.460 17.343 1.00 . A A . 30 LYS N 1 1
19 25935 1 1 30 LYS NZ N 58.046 -8.745 19.470 1.00 . A A . 30 LYS NZ 1 1
19 25936 1 1 30 LYS O O 52.980 -11.675 16.366 1.00 . A A . 30 LYS O 1 1
19 25937 1 1 31 ASP C C 50.510 -13.151 17.223 1.00 . A A . 31 ASP C 1 1
19 25938 1 1 31 ASP CA C 51.195 -12.480 18.426 1.00 . A A . 31 ASP CA 1 1
19 25939 1 1 31 ASP CB C 50.218 -12.367 19.603 1.00 . A A . 31 ASP CB 1 1
19 25940 1 1 31 ASP CG C 49.739 -13.752 20.068 1.00 . A A . 31 ASP CG 1 1
19 25941 1 1 31 ASP H H 51.359 -10.375 18.693 1.00 . A A . 31 ASP H 1 1
19 25942 1 1 31 ASP HA H 52.034 -13.106 18.716 1.00 . A A . 31 ASP HA 1 1
19 25943 1 1 31 ASP HB2 H 50.713 -11.855 20.433 1.00 . A A . 31 ASP HB2 1 1
19 25944 1 1 31 ASP HB3 H 49.363 -11.751 19.297 1.00 . A A . 31 ASP HB3 1 1
19 25945 1 1 31 ASP N N 51.692 -11.136 18.122 1.00 . A A . 31 ASP N 1 1
19 25946 1 1 31 ASP O O 50.750 -14.323 16.942 1.00 . A A . 31 ASP O 1 1
19 25947 1 1 31 ASP OD1 O 48.718 -14.249 19.535 1.00 . A A . 31 ASP OD1 1 1
19 25948 1 1 31 ASP OD2 O 50.382 -14.343 20.967 1.00 . A A . 31 ASP OD2 1 1
19 25949 1 1 32 LEU C C 49.960 -13.203 14.137 1.00 . A A . 32 LEU C 1 1
19 25950 1 1 32 LEU CA C 48.989 -12.886 15.289 1.00 . A A . 32 LEU CA 1 1
19 25951 1 1 32 LEU CB C 47.962 -11.806 14.895 1.00 . A A . 32 LEU CB 1 1
19 25952 1 1 32 LEU CD1 C 45.819 -11.137 13.807 1.00 . A A . 32 LEU CD1 1 1
19 25953 1 1 32 LEU CD2 C 46.770 -13.349 13.209 1.00 . A A . 32 LEU CD2 1 1
19 25954 1 1 32 LEU CG C 46.624 -12.326 14.333 1.00 . A A . 32 LEU CG 1 1
19 25955 1 1 32 LEU H H 49.619 -11.417 16.694 1.00 . A A . 32 LEU H 1 1
19 25956 1 1 32 LEU HA H 48.471 -13.805 15.561 1.00 . A A . 32 LEU HA 1 1
19 25957 1 1 32 LEU HB2 H 47.721 -11.213 15.778 1.00 . A A . 32 LEU HB2 1 1
19 25958 1 1 32 LEU HB3 H 48.434 -11.121 14.192 1.00 . A A . 32 LEU HB3 1 1
19 25959 1 1 32 LEU HD11 H 46.369 -10.622 13.021 1.00 . A A . 32 LEU HD11 1 1
19 25960 1 1 32 LEU HD12 H 44.862 -11.481 13.410 1.00 . A A . 32 LEU HD12 1 1
19 25961 1 1 32 LEU HD13 H 45.624 -10.437 14.620 1.00 . A A . 32 LEU HD13 1 1
19 25962 1 1 32 LEU HD21 H 47.168 -14.281 13.607 1.00 . A A . 32 LEU HD21 1 1
19 25963 1 1 32 LEU HD22 H 45.796 -13.564 12.768 1.00 . A A . 32 LEU HD22 1 1
19 25964 1 1 32 LEU HD23 H 47.441 -12.967 12.446 1.00 . A A . 32 LEU HD23 1 1
19 25965 1 1 32 LEU HG H 46.061 -12.791 15.142 1.00 . A A . 32 LEU HG 1 1
19 25966 1 1 32 LEU N N 49.708 -12.400 16.466 1.00 . A A . 32 LEU N 1 1
19 25967 1 1 32 LEU O O 49.831 -14.225 13.464 1.00 . A A . 32 LEU O 1 1
19 25968 1 1 33 ASN C C 52.842 -13.965 13.469 1.00 . A A . 33 ASN C 1 1
19 25969 1 1 33 ASN CA C 52.101 -12.686 13.044 1.00 . A A . 33 ASN CA 1 1
19 25970 1 1 33 ASN CB C 53.066 -11.493 12.906 1.00 . A A . 33 ASN CB 1 1
19 25971 1 1 33 ASN CG C 54.247 -11.835 12.002 1.00 . A A . 33 ASN CG 1 1
19 25972 1 1 33 ASN H H 51.054 -11.575 14.573 1.00 . A A . 33 ASN H 1 1
19 25973 1 1 33 ASN HA H 51.676 -12.893 12.063 1.00 . A A . 33 ASN HA 1 1
19 25974 1 1 33 ASN HB2 H 52.540 -10.627 12.508 1.00 . A A . 33 ASN HB2 1 1
19 25975 1 1 33 ASN HB3 H 53.459 -11.223 13.885 1.00 . A A . 33 ASN HB3 1 1
19 25976 1 1 33 ASN HD21 H 53.230 -11.462 10.284 1.00 . A A . 33 ASN HD21 1 1
19 25977 1 1 33 ASN HD22 H 54.859 -12.113 10.111 1.00 . A A . 33 ASN HD22 1 1
19 25978 1 1 33 ASN N N 50.995 -12.374 13.959 1.00 . A A . 33 ASN N 1 1
19 25979 1 1 33 ASN ND2 N 54.092 -11.778 10.698 1.00 . A A . 33 ASN ND2 1 1
19 25980 1 1 33 ASN O O 53.181 -14.781 12.614 1.00 . A A . 33 ASN O 1 1
19 25981 1 1 33 ASN OD1 O 55.321 -12.186 12.471 1.00 . A A . 33 ASN OD1 1 1
19 25982 1 1 34 LYS C C 52.767 -16.658 15.097 1.00 . A A . 34 LYS C 1 1
19 25983 1 1 34 LYS CA C 53.654 -15.424 15.292 1.00 . A A . 34 LYS CA 1 1
19 25984 1 1 34 LYS CB C 54.093 -15.234 16.758 1.00 . A A . 34 LYS CB 1 1
19 25985 1 1 34 LYS CD C 56.168 -16.748 16.557 1.00 . A A . 34 LYS CD 1 1
19 25986 1 1 34 LYS CE C 56.922 -17.911 17.210 1.00 . A A . 34 LYS CE 1 1
19 25987 1 1 34 LYS CG C 54.886 -16.420 17.340 1.00 . A A . 34 LYS CG 1 1
19 25988 1 1 34 LYS H H 52.748 -13.466 15.422 1.00 . A A . 34 LYS H 1 1
19 25989 1 1 34 LYS HA H 54.543 -15.600 14.692 1.00 . A A . 34 LYS HA 1 1
19 25990 1 1 34 LYS HB2 H 54.715 -14.340 16.824 1.00 . A A . 34 LYS HB2 1 1
19 25991 1 1 34 LYS HB3 H 53.214 -15.074 17.382 1.00 . A A . 34 LYS HB3 1 1
19 25992 1 1 34 LYS HD2 H 55.915 -17.039 15.538 1.00 . A A . 34 LYS HD2 1 1
19 25993 1 1 34 LYS HD3 H 56.809 -15.864 16.528 1.00 . A A . 34 LYS HD3 1 1
19 25994 1 1 34 LYS HE2 H 57.195 -17.633 18.233 1.00 . A A . 34 LYS HE2 1 1
19 25995 1 1 34 LYS HE3 H 56.253 -18.774 17.261 1.00 . A A . 34 LYS HE3 1 1
19 25996 1 1 34 LYS HG2 H 55.157 -16.174 18.368 1.00 . A A . 34 LYS HG2 1 1
19 25997 1 1 34 LYS HG3 H 54.246 -17.303 17.367 1.00 . A A . 34 LYS HG3 1 1
19 25998 1 1 34 LYS HZ1 H 57.902 -18.473 15.464 1.00 . A A . 34 LYS HZ1 1 1
19 25999 1 1 34 LYS HZ2 H 58.803 -17.503 16.426 1.00 . A A . 34 LYS HZ2 1 1
19 26000 1 1 34 LYS HZ3 H 58.600 -19.074 16.821 1.00 . A A . 34 LYS HZ3 1 1
19 26001 1 1 34 LYS N N 53.038 -14.191 14.775 1.00 . A A . 34 LYS N 1 1
19 26002 1 1 34 LYS NZ N 58.138 -18.263 16.432 1.00 . A A . 34 LYS NZ 1 1
19 26003 1 1 34 LYS O O 53.280 -17.710 14.723 1.00 . A A . 34 LYS O 1 1
19 26004 1 1 35 GLN C C 50.588 -17.934 13.382 1.00 . A A . 35 GLN C 1 1
19 26005 1 1 35 GLN CA C 50.481 -17.581 14.872 1.00 . A A . 35 GLN CA 1 1
19 26006 1 1 35 GLN CB C 49.034 -17.155 15.178 1.00 . A A . 35 GLN CB 1 1
19 26007 1 1 35 GLN CD C 47.252 -16.559 16.876 1.00 . A A . 35 GLN CD 1 1
19 26008 1 1 35 GLN CG C 48.684 -17.061 16.670 1.00 . A A . 35 GLN CG 1 1
19 26009 1 1 35 GLN H H 51.104 -15.636 15.577 1.00 . A A . 35 GLN H 1 1
19 26010 1 1 35 GLN HA H 50.708 -18.485 15.435 1.00 . A A . 35 GLN HA 1 1
19 26011 1 1 35 GLN HB2 H 48.830 -16.195 14.707 1.00 . A A . 35 GLN HB2 1 1
19 26012 1 1 35 GLN HB3 H 48.366 -17.890 14.725 1.00 . A A . 35 GLN HB3 1 1
19 26013 1 1 35 GLN HE21 H 47.771 -15.185 18.300 1.00 . A A . 35 GLN HE21 1 1
19 26014 1 1 35 GLN HE22 H 46.070 -15.283 17.860 1.00 . A A . 35 GLN HE22 1 1
19 26015 1 1 35 GLN HG2 H 48.778 -18.045 17.123 1.00 . A A . 35 GLN HG2 1 1
19 26016 1 1 35 GLN HG3 H 49.379 -16.393 17.173 1.00 . A A . 35 GLN HG3 1 1
19 26017 1 1 35 GLN N N 51.445 -16.529 15.241 1.00 . A A . 35 GLN N 1 1
19 26018 1 1 35 GLN NE2 N 47.020 -15.592 17.736 1.00 . A A . 35 GLN NE2 1 1
19 26019 1 1 35 GLN O O 50.596 -19.104 13.005 1.00 . A A . 35 GLN O 1 1
19 26020 1 1 35 GLN OE1 O 46.303 -17.025 16.257 1.00 . A A . 35 GLN OE1 1 1
19 26021 1 1 36 LEU C C 52.210 -17.684 10.690 1.00 . A A . 36 LEU C 1 1
19 26022 1 1 36 LEU CA C 50.852 -17.099 11.084 1.00 . A A . 36 LEU CA 1 1
19 26023 1 1 36 LEU CB C 50.560 -15.779 10.389 1.00 . A A . 36 LEU CB 1 1
19 26024 1 1 36 LEU CD1 C 49.315 -16.891 8.392 1.00 . A A . 36 LEU CD1 1 1
19 26025 1 1 36 LEU CD2 C 50.084 -14.585 8.335 1.00 . A A . 36 LEU CD2 1 1
19 26026 1 1 36 LEU CG C 50.429 -15.956 8.869 1.00 . A A . 36 LEU CG 1 1
19 26027 1 1 36 LEU H H 50.665 -15.978 12.905 1.00 . A A . 36 LEU H 1 1
19 26028 1 1 36 LEU HA H 50.099 -17.792 10.731 1.00 . A A . 36 LEU HA 1 1
19 26029 1 1 36 LEU HB2 H 49.629 -15.367 10.782 1.00 . A A . 36 LEU HB2 1 1
19 26030 1 1 36 LEU HB3 H 51.364 -15.075 10.606 1.00 . A A . 36 LEU HB3 1 1
19 26031 1 1 36 LEU HD11 H 49.207 -16.794 7.311 1.00 . A A . 36 LEU HD11 1 1
19 26032 1 1 36 LEU HD12 H 49.538 -17.929 8.640 1.00 . A A . 36 LEU HD12 1 1
19 26033 1 1 36 LEU HD13 H 48.371 -16.609 8.844 1.00 . A A . 36 LEU HD13 1 1
19 26034 1 1 36 LEU HD21 H 50.122 -14.585 7.254 1.00 . A A . 36 LEU HD21 1 1
19 26035 1 1 36 LEU HD22 H 49.080 -14.351 8.671 1.00 . A A . 36 LEU HD22 1 1
19 26036 1 1 36 LEU HD23 H 50.788 -13.849 8.717 1.00 . A A . 36 LEU HD23 1 1
19 26037 1 1 36 LEU HG H 51.373 -16.300 8.458 1.00 . A A . 36 LEU HG 1 1
19 26038 1 1 36 LEU N N 50.710 -16.919 12.528 1.00 . A A . 36 LEU N 1 1
19 26039 1 1 36 LEU O O 52.264 -18.536 9.811 1.00 . A A . 36 LEU O 1 1
19 26040 1 1 37 GLN C C 54.649 -19.351 11.663 1.00 . A A . 37 GLN C 1 1
19 26041 1 1 37 GLN CA C 54.617 -17.890 11.187 1.00 . A A . 37 GLN CA 1 1
19 26042 1 1 37 GLN CB C 55.660 -17.001 11.890 1.00 . A A . 37 GLN CB 1 1
19 26043 1 1 37 GLN CD C 57.670 -18.524 12.442 1.00 . A A . 37 GLN CD 1 1
19 26044 1 1 37 GLN CG C 57.126 -17.371 11.595 1.00 . A A . 37 GLN CG 1 1
19 26045 1 1 37 GLN H H 53.187 -16.540 12.034 1.00 . A A . 37 GLN H 1 1
19 26046 1 1 37 GLN HA H 54.826 -17.899 10.116 1.00 . A A . 37 GLN HA 1 1
19 26047 1 1 37 GLN HB2 H 55.512 -15.979 11.538 1.00 . A A . 37 GLN HB2 1 1
19 26048 1 1 37 GLN HB3 H 55.486 -17.006 12.966 1.00 . A A . 37 GLN HB3 1 1
19 26049 1 1 37 GLN HE21 H 58.432 -19.507 10.845 1.00 . A A . 37 GLN HE21 1 1
19 26050 1 1 37 GLN HE22 H 58.672 -20.254 12.415 1.00 . A A . 37 GLN HE22 1 1
19 26051 1 1 37 GLN HG2 H 57.231 -17.601 10.535 1.00 . A A . 37 GLN HG2 1 1
19 26052 1 1 37 GLN HG3 H 57.747 -16.499 11.802 1.00 . A A . 37 GLN HG3 1 1
19 26053 1 1 37 GLN N N 53.292 -17.296 11.365 1.00 . A A . 37 GLN N 1 1
19 26054 1 1 37 GLN NE2 N 58.326 -19.498 11.848 1.00 . A A . 37 GLN NE2 1 1
19 26055 1 1 37 GLN O O 55.286 -20.188 11.029 1.00 . A A . 37 GLN O 1 1
19 26056 1 1 37 GLN OE1 O 57.539 -18.561 13.660 1.00 . A A . 37 GLN OE1 1 1
19 26057 1 1 38 ASP C C 52.895 -21.875 12.072 1.00 . A A . 38 ASP C 1 1
19 26058 1 1 38 ASP CA C 53.682 -21.084 13.132 1.00 . A A . 38 ASP CA 1 1
19 26059 1 1 38 ASP CB C 52.993 -21.117 14.504 1.00 . A A . 38 ASP CB 1 1
19 26060 1 1 38 ASP CG C 52.835 -22.554 15.027 1.00 . A A . 38 ASP CG 1 1
19 26061 1 1 38 ASP H H 53.448 -18.952 13.234 1.00 . A A . 38 ASP H 1 1
19 26062 1 1 38 ASP HA H 54.650 -21.567 13.233 1.00 . A A . 38 ASP HA 1 1
19 26063 1 1 38 ASP HB2 H 53.591 -20.541 15.213 1.00 . A A . 38 ASP HB2 1 1
19 26064 1 1 38 ASP HB3 H 52.015 -20.644 14.437 1.00 . A A . 38 ASP HB3 1 1
19 26065 1 1 38 ASP N N 53.905 -19.694 12.716 1.00 . A A . 38 ASP N 1 1
19 26066 1 1 38 ASP O O 53.257 -23.011 11.754 1.00 . A A . 38 ASP O 1 1
19 26067 1 1 38 ASP OD1 O 53.814 -23.102 15.589 1.00 . A A . 38 ASP OD1 1 1
19 26068 1 1 38 ASP OD2 O 51.730 -23.131 14.896 1.00 . A A . 38 ASP OD2 1 1
19 26069 1 1 39 ALA C C 52.173 -22.064 9.114 1.00 . A A . 39 ALA C 1 1
19 26070 1 1 39 ALA CA C 51.210 -21.834 10.277 1.00 . A A . 39 ALA CA 1 1
19 26071 1 1 39 ALA CB C 50.028 -20.968 9.803 1.00 . A A . 39 ALA CB 1 1
19 26072 1 1 39 ALA H H 51.629 -20.330 11.764 1.00 . A A . 39 ALA H 1 1
19 26073 1 1 39 ALA HA H 50.842 -22.809 10.582 1.00 . A A . 39 ALA HA 1 1
19 26074 1 1 39 ALA HB1 H 49.612 -20.370 10.617 1.00 . A A . 39 ALA HB1 1 1
19 26075 1 1 39 ALA HB2 H 50.345 -20.274 9.021 1.00 . A A . 39 ALA HB2 1 1
19 26076 1 1 39 ALA HB3 H 49.271 -21.634 9.365 1.00 . A A . 39 ALA HB3 1 1
19 26077 1 1 39 ALA N N 51.893 -21.252 11.437 1.00 . A A . 39 ALA N 1 1
19 26078 1 1 39 ALA O O 52.209 -23.147 8.540 1.00 . A A . 39 ALA O 1 1
19 26079 1 1 40 GLN C C 55.103 -22.057 8.008 1.00 . A A . 40 GLN C 1 1
19 26080 1 1 40 GLN CA C 53.991 -21.039 7.753 1.00 . A A . 40 GLN CA 1 1
19 26081 1 1 40 GLN CB C 54.555 -19.607 7.678 1.00 . A A . 40 GLN CB 1 1
19 26082 1 1 40 GLN CD C 55.727 -17.782 6.398 1.00 . A A . 40 GLN CD 1 1
19 26083 1 1 40 GLN CG C 55.372 -19.273 6.423 1.00 . A A . 40 GLN CG 1 1
19 26084 1 1 40 GLN H H 52.874 -20.207 9.356 1.00 . A A . 40 GLN H 1 1
19 26085 1 1 40 GLN HA H 53.506 -21.322 6.810 1.00 . A A . 40 GLN HA 1 1
19 26086 1 1 40 GLN HB2 H 53.734 -18.890 7.742 1.00 . A A . 40 GLN HB2 1 1
19 26087 1 1 40 GLN HB3 H 55.191 -19.443 8.546 1.00 . A A . 40 GLN HB3 1 1
19 26088 1 1 40 GLN HE21 H 57.042 -17.946 7.926 1.00 . A A . 40 GLN HE21 1 1
19 26089 1 1 40 GLN HE22 H 56.758 -16.313 7.336 1.00 . A A . 40 GLN HE22 1 1
19 26090 1 1 40 GLN HG2 H 56.290 -19.862 6.413 1.00 . A A . 40 GLN HG2 1 1
19 26091 1 1 40 GLN HG3 H 54.790 -19.519 5.535 1.00 . A A . 40 GLN HG3 1 1
19 26092 1 1 40 GLN N N 52.985 -21.054 8.809 1.00 . A A . 40 GLN N 1 1
19 26093 1 1 40 GLN NE2 N 56.595 -17.321 7.278 1.00 . A A . 40 GLN NE2 1 1
19 26094 1 1 40 GLN O O 55.722 -22.502 7.053 1.00 . A A . 40 GLN O 1 1
19 26095 1 1 40 GLN OE1 O 55.203 -17.008 5.608 1.00 . A A . 40 GLN OE1 1 1
19 26096 1 1 41 ALA C C 55.596 -24.937 9.514 1.00 . A A . 41 ALA C 1 1
19 26097 1 1 41 ALA CA C 56.253 -23.557 9.616 1.00 . A A . 41 ALA CA 1 1
19 26098 1 1 41 ALA CB C 56.898 -23.306 10.972 1.00 . A A . 41 ALA CB 1 1
19 26099 1 1 41 ALA H H 54.916 -21.927 10.004 1.00 . A A . 41 ALA H 1 1
19 26100 1 1 41 ALA HA H 57.062 -23.601 8.886 1.00 . A A . 41 ALA HA 1 1
19 26101 1 1 41 ALA HB1 H 57.445 -22.363 10.933 1.00 . A A . 41 ALA HB1 1 1
19 26102 1 1 41 ALA HB2 H 56.139 -23.270 11.751 1.00 . A A . 41 ALA HB2 1 1
19 26103 1 1 41 ALA HB3 H 57.605 -24.114 11.170 1.00 . A A . 41 ALA HB3 1 1
19 26104 1 1 41 ALA N N 55.375 -22.436 9.259 1.00 . A A . 41 ALA N 1 1
19 26105 1 1 41 ALA O O 56.252 -25.867 9.045 1.00 . A A . 41 ALA O 1 1
19 26106 1 1 42 ASN C C 53.547 -26.508 8.013 1.00 . A A . 42 ASN C 1 1
19 26107 1 1 42 ASN CA C 53.601 -26.354 9.543 1.00 . A A . 42 ASN CA 1 1
19 26108 1 1 42 ASN CB C 52.175 -26.387 10.145 1.00 . A A . 42 ASN CB 1 1
19 26109 1 1 42 ASN CG C 51.489 -27.740 10.013 1.00 . A A . 42 ASN CG 1 1
19 26110 1 1 42 ASN H H 53.811 -24.302 10.240 1.00 . A A . 42 ASN H 1 1
19 26111 1 1 42 ASN HA H 54.186 -27.188 9.934 1.00 . A A . 42 ASN HA 1 1
19 26112 1 1 42 ASN HB2 H 52.183 -26.168 11.206 1.00 . A A . 42 ASN HB2 1 1
19 26113 1 1 42 ASN HB3 H 51.566 -25.633 9.647 1.00 . A A . 42 ASN HB3 1 1
19 26114 1 1 42 ASN HD21 H 49.669 -26.949 10.404 1.00 . A A . 42 ASN HD21 1 1
19 26115 1 1 42 ASN HD22 H 49.734 -28.680 10.110 1.00 . A A . 42 ASN HD22 1 1
19 26116 1 1 42 ASN N N 54.313 -25.099 9.862 1.00 . A A . 42 ASN N 1 1
19 26117 1 1 42 ASN ND2 N 50.184 -27.779 10.158 1.00 . A A . 42 ASN ND2 1 1
19 26118 1 1 42 ASN O O 53.722 -27.594 7.462 1.00 . A A . 42 ASN O 1 1
19 26119 1 1 42 ASN OD1 O 52.102 -28.780 9.819 1.00 . A A . 42 ASN OD1 1 1
19 26120 1 1 43 LEU C C 54.972 -25.484 5.432 1.00 . A A . 43 LEU C 1 1
19 26121 1 1 43 LEU CA C 53.534 -25.282 5.888 1.00 . A A . 43 LEU CA 1 1
19 26122 1 1 43 LEU CB C 52.934 -23.944 5.414 1.00 . A A . 43 LEU CB 1 1
19 26123 1 1 43 LEU CD1 C 51.111 -24.963 4.126 1.00 . A A . 43 LEU CD1 1 1
19 26124 1 1 43 LEU CD2 C 51.889 -22.784 3.404 1.00 . A A . 43 LEU CD2 1 1
19 26125 1 1 43 LEU CG C 52.350 -24.090 4.021 1.00 . A A . 43 LEU CG 1 1
19 26126 1 1 43 LEU H H 53.190 -24.518 7.811 1.00 . A A . 43 LEU H 1 1
19 26127 1 1 43 LEU HA H 52.986 -26.118 5.471 1.00 . A A . 43 LEU HA 1 1
19 26128 1 1 43 LEU HB2 H 52.151 -23.602 6.089 1.00 . A A . 43 LEU HB2 1 1
19 26129 1 1 43 LEU HB3 H 53.696 -23.185 5.371 1.00 . A A . 43 LEU HB3 1 1
19 26130 1 1 43 LEU HD11 H 50.535 -24.878 3.214 1.00 . A A . 43 LEU HD11 1 1
19 26131 1 1 43 LEU HD12 H 51.387 -26.006 4.228 1.00 . A A . 43 LEU HD12 1 1
19 26132 1 1 43 LEU HD13 H 50.536 -24.623 5.000 1.00 . A A . 43 LEU HD13 1 1
19 26133 1 1 43 LEU HD21 H 51.511 -23.008 2.401 1.00 . A A . 43 LEU HD21 1 1
19 26134 1 1 43 LEU HD22 H 51.091 -22.355 4.009 1.00 . A A . 43 LEU HD22 1 1
19 26135 1 1 43 LEU HD23 H 52.729 -22.098 3.329 1.00 . A A . 43 LEU HD23 1 1
19 26136 1 1 43 LEU HG H 53.120 -24.515 3.392 1.00 . A A . 43 LEU HG 1 1
19 26137 1 1 43 LEU N N 53.398 -25.376 7.318 1.00 . A A . 43 LEU N 1 1
19 26138 1 1 43 LEU O O 55.197 -26.162 4.455 1.00 . A A . 43 LEU O 1 1
19 26139 1 1 44 THR C C 57.701 -26.767 5.792 1.00 . A A . 44 THR C 1 1
19 26140 1 1 44 THR CA C 57.377 -25.271 5.751 1.00 . A A . 44 THR CA 1 1
19 26141 1 1 44 THR CB C 58.373 -24.504 6.621 1.00 . A A . 44 THR CB 1 1
19 26142 1 1 44 THR CG2 C 59.796 -24.946 6.330 1.00 . A A . 44 THR CG2 1 1
19 26143 1 1 44 THR H H 55.773 -24.413 6.925 1.00 . A A . 44 THR H 1 1
19 26144 1 1 44 THR HA H 57.485 -24.922 4.728 1.00 . A A . 44 THR HA 1 1
19 26145 1 1 44 THR HB H 58.178 -24.705 7.671 1.00 . A A . 44 THR HB 1 1
19 26146 1 1 44 THR HG1 H 57.378 -22.839 6.531 1.00 . A A . 44 THR HG1 1 1
19 26147 1 1 44 THR HG21 H 59.937 -25.936 6.769 1.00 . A A . 44 THR HG21 1 1
19 26148 1 1 44 THR HG22 H 59.932 -24.998 5.247 1.00 . A A . 44 THR HG22 1 1
19 26149 1 1 44 THR HG23 H 60.491 -24.247 6.789 1.00 . A A . 44 THR HG23 1 1
19 26150 1 1 44 THR N N 55.984 -25.019 6.148 1.00 . A A . 44 THR N 1 1
19 26151 1 1 44 THR O O 58.408 -27.290 4.927 1.00 . A A . 44 THR O 1 1
19 26152 1 1 44 THR OG1 O 58.299 -23.119 6.362 1.00 . A A . 44 THR OG1 1 1
19 26153 1 1 45 LYS C C 56.652 -29.690 5.770 1.00 . A A . 45 LYS C 1 1
19 26154 1 1 45 LYS CA C 57.266 -28.920 6.945 1.00 . A A . 45 LYS CA 1 1
19 26155 1 1 45 LYS CB C 56.648 -29.313 8.294 1.00 . A A . 45 LYS CB 1 1
19 26156 1 1 45 LYS CD C 56.866 -29.305 10.811 1.00 . A A . 45 LYS CD 1 1
19 26157 1 1 45 LYS CE C 57.821 -28.989 11.966 1.00 . A A . 45 LYS CE 1 1
19 26158 1 1 45 LYS CG C 57.544 -28.947 9.483 1.00 . A A . 45 LYS CG 1 1
19 26159 1 1 45 LYS H H 56.617 -26.943 7.480 1.00 . A A . 45 LYS H 1 1
19 26160 1 1 45 LYS HA H 58.316 -29.200 6.931 1.00 . A A . 45 LYS HA 1 1
19 26161 1 1 45 LYS HB2 H 55.696 -28.801 8.414 1.00 . A A . 45 LYS HB2 1 1
19 26162 1 1 45 LYS HB3 H 56.482 -30.386 8.307 1.00 . A A . 45 LYS HB3 1 1
19 26163 1 1 45 LYS HD2 H 55.950 -28.720 10.920 1.00 . A A . 45 LYS HD2 1 1
19 26164 1 1 45 LYS HD3 H 56.618 -30.368 10.819 1.00 . A A . 45 LYS HD3 1 1
19 26165 1 1 45 LYS HE2 H 58.743 -29.557 11.815 1.00 . A A . 45 LYS HE2 1 1
19 26166 1 1 45 LYS HE3 H 58.072 -27.925 11.930 1.00 . A A . 45 LYS HE3 1 1
19 26167 1 1 45 LYS HG2 H 58.488 -29.486 9.399 1.00 . A A . 45 LYS HG2 1 1
19 26168 1 1 45 LYS HG3 H 57.743 -27.876 9.474 1.00 . A A . 45 LYS HG3 1 1
19 26169 1 1 45 LYS HZ1 H 57.874 -29.138 14.036 1.00 . A A . 45 LYS HZ1 1 1
19 26170 1 1 45 LYS HZ2 H 56.387 -28.793 13.462 1.00 . A A . 45 LYS HZ2 1 1
19 26171 1 1 45 LYS HZ3 H 56.983 -30.311 13.336 1.00 . A A . 45 LYS HZ3 1 1
19 26172 1 1 45 LYS N N 57.157 -27.466 6.793 1.00 . A A . 45 LYS N 1 1
19 26173 1 1 45 LYS NZ N 57.225 -29.330 13.284 1.00 . A A . 45 LYS NZ 1 1
19 26174 1 1 45 LYS O O 57.193 -30.726 5.378 1.00 . A A . 45 LYS O 1 1
19 26175 1 1 46 ASN C C 54.272 -28.502 3.161 1.00 . A A . 46 ASN C 1 1
19 26176 1 1 46 ASN CA C 54.998 -29.638 3.924 1.00 . A A . 46 ASN CA 1 1
19 26177 1 1 46 ASN CB C 54.131 -30.851 4.244 1.00 . A A . 46 ASN CB 1 1
19 26178 1 1 46 ASN CG C 53.664 -31.585 2.989 1.00 . A A . 46 ASN CG 1 1
19 26179 1 1 46 ASN H H 55.140 -28.372 5.592 1.00 . A A . 46 ASN H 1 1
19 26180 1 1 46 ASN HA H 55.780 -29.979 3.285 1.00 . A A . 46 ASN HA 1 1
19 26181 1 1 46 ASN HB2 H 54.706 -31.562 4.834 1.00 . A A . 46 ASN HB2 1 1
19 26182 1 1 46 ASN HB3 H 53.322 -30.496 4.876 1.00 . A A . 46 ASN HB3 1 1
19 26183 1 1 46 ASN HD21 H 53.327 -33.297 4.012 1.00 . A A . 46 ASN HD21 1 1
19 26184 1 1 46 ASN HD22 H 53.025 -33.344 2.281 1.00 . A A . 46 ASN HD22 1 1
19 26185 1 1 46 ASN N N 55.581 -29.167 5.170 1.00 . A A . 46 ASN N 1 1
19 26186 1 1 46 ASN ND2 N 53.316 -32.847 3.108 1.00 . A A . 46 ASN ND2 1 1
19 26187 1 1 46 ASN O O 53.101 -28.235 3.449 1.00 . A A . 46 ASN O 1 1
19 26188 1 1 46 ASN OD1 O 53.644 -31.063 1.882 1.00 . A A . 46 ASN OD1 1 1
19 26189 1 1 47 PRO C C 53.094 -26.546 0.998 1.00 . A A . 47 PRO C 1 1
19 26190 1 1 47 PRO CA C 54.500 -26.561 1.593 1.00 . A A . 47 PRO CA 1 1
19 26191 1 1 47 PRO CB C 55.562 -26.219 0.568 1.00 . A A . 47 PRO CB 1 1
19 26192 1 1 47 PRO CD C 56.423 -27.869 2.087 1.00 . A A . 47 PRO CD 1 1
19 26193 1 1 47 PRO CG C 56.851 -26.659 1.256 1.00 . A A . 47 PRO CG 1 1
19 26194 1 1 47 PRO HA H 54.511 -25.749 2.322 1.00 . A A . 47 PRO HA 1 1
19 26195 1 1 47 PRO HB2 H 55.399 -26.811 -0.330 1.00 . A A . 47 PRO HB2 1 1
19 26196 1 1 47 PRO HB3 H 55.557 -25.148 0.371 1.00 . A A . 47 PRO HB3 1 1
19 26197 1 1 47 PRO HD2 H 56.725 -28.793 1.604 1.00 . A A . 47 PRO HD2 1 1
19 26198 1 1 47 PRO HD3 H 56.908 -27.819 3.059 1.00 . A A . 47 PRO HD3 1 1
19 26199 1 1 47 PRO HG2 H 57.627 -26.917 0.535 1.00 . A A . 47 PRO HG2 1 1
19 26200 1 1 47 PRO HG3 H 57.196 -25.868 1.924 1.00 . A A . 47 PRO HG3 1 1
19 26201 1 1 47 PRO N N 54.971 -27.794 2.241 1.00 . A A . 47 PRO N 1 1
19 26202 1 1 47 PRO O O 52.502 -25.469 0.906 1.00 . A A . 47 PRO O 1 1
19 26203 1 1 48 SER C C 50.340 -28.935 0.907 1.00 . A A . 48 SER C 1 1
19 26204 1 1 48 SER CA C 51.141 -27.823 0.234 1.00 . A A . 48 SER CA 1 1
19 26205 1 1 48 SER CB C 51.103 -27.812 -1.280 1.00 . A A . 48 SER CB 1 1
19 26206 1 1 48 SER H H 53.097 -28.491 0.413 1.00 . A A . 48 SER H 1 1
19 26207 1 1 48 SER HA H 50.640 -26.939 0.596 1.00 . A A . 48 SER HA 1 1
19 26208 1 1 48 SER HB2 H 50.075 -27.686 -1.586 1.00 . A A . 48 SER HB2 1 1
19 26209 1 1 48 SER HB3 H 51.686 -26.945 -1.587 1.00 . A A . 48 SER HB3 1 1
19 26210 1 1 48 SER HG H 51.651 -28.910 -2.811 1.00 . A A . 48 SER HG 1 1
19 26211 1 1 48 SER N N 52.527 -27.699 0.636 1.00 . A A . 48 SER N 1 1
19 26212 1 1 48 SER O O 49.361 -29.445 0.354 1.00 . A A . 48 SER O 1 1
19 26213 1 1 48 SER OG O 51.678 -28.988 -1.837 1.00 . A A . 48 SER OG 1 1
19 26214 1 1 49 ASP C C 48.607 -29.402 3.232 1.00 . A A . 49 ASP C 1 1
19 26215 1 1 49 ASP CA C 49.928 -30.150 3.004 1.00 . A A . 49 ASP CA 1 1
19 26216 1 1 49 ASP CB C 50.664 -30.472 4.310 1.00 . A A . 49 ASP CB 1 1
19 26217 1 1 49 ASP CG C 49.768 -31.114 5.388 1.00 . A A . 49 ASP CG 1 1
19 26218 1 1 49 ASP H H 51.520 -28.789 2.528 1.00 . A A . 49 ASP H 1 1
19 26219 1 1 49 ASP HA H 49.723 -31.089 2.493 1.00 . A A . 49 ASP HA 1 1
19 26220 1 1 49 ASP HB2 H 51.408 -31.200 4.048 1.00 . A A . 49 ASP HB2 1 1
19 26221 1 1 49 ASP HB3 H 51.226 -29.613 4.683 1.00 . A A . 49 ASP HB3 1 1
19 26222 1 1 49 ASP N N 50.737 -29.296 2.130 1.00 . A A . 49 ASP N 1 1
19 26223 1 1 49 ASP O O 48.623 -28.226 3.603 1.00 . A A . 49 ASP O 1 1
19 26224 1 1 49 ASP OD1 O 48.843 -30.446 5.903 1.00 . A A . 49 ASP OD1 1 1
19 26225 1 1 49 ASP OD2 O 49.979 -32.308 5.706 1.00 . A A . 49 ASP OD2 1 1
19 26226 1 1 50 PRO C C 45.682 -28.813 4.294 1.00 . A A . 50 PRO C 1 1
19 26227 1 1 50 PRO CA C 46.198 -29.304 2.951 1.00 . A A . 50 PRO CA 1 1
19 26228 1 1 50 PRO CB C 45.215 -30.251 2.301 1.00 . A A . 50 PRO CB 1 1
19 26229 1 1 50 PRO CD C 47.277 -31.427 2.660 1.00 . A A . 50 PRO CD 1 1
19 26230 1 1 50 PRO CG C 45.770 -31.648 2.595 1.00 . A A . 50 PRO CG 1 1
19 26231 1 1 50 PRO HA H 46.310 -28.433 2.305 1.00 . A A . 50 PRO HA 1 1
19 26232 1 1 50 PRO HB2 H 44.233 -30.117 2.745 1.00 . A A . 50 PRO HB2 1 1
19 26233 1 1 50 PRO HB3 H 45.238 -30.027 1.232 1.00 . A A . 50 PRO HB3 1 1
19 26234 1 1 50 PRO HD2 H 47.729 -32.045 3.436 1.00 . A A . 50 PRO HD2 1 1
19 26235 1 1 50 PRO HD3 H 47.728 -31.631 1.689 1.00 . A A . 50 PRO HD3 1 1
19 26236 1 1 50 PRO HG2 H 45.418 -31.983 3.570 1.00 . A A . 50 PRO HG2 1 1
19 26237 1 1 50 PRO HG3 H 45.497 -32.364 1.819 1.00 . A A . 50 PRO HG3 1 1
19 26238 1 1 50 PRO N N 47.452 -30.027 2.988 1.00 . A A . 50 PRO N 1 1
19 26239 1 1 50 PRO O O 45.008 -27.794 4.311 1.00 . A A . 50 PRO O 1 1
19 26240 1 1 51 THR C C 46.662 -27.791 7.090 1.00 . A A . 51 THR C 1 1
19 26241 1 1 51 THR CA C 45.711 -28.924 6.755 1.00 . A A . 51 THR CA 1 1
19 26242 1 1 51 THR CB C 45.837 -30.038 7.790 1.00 . A A . 51 THR CB 1 1
19 26243 1 1 51 THR CG2 C 46.168 -29.571 9.207 1.00 . A A . 51 THR CG2 1 1
19 26244 1 1 51 THR H H 46.627 -30.254 5.342 1.00 . A A . 51 THR H 1 1
19 26245 1 1 51 THR HA H 44.706 -28.502 6.817 1.00 . A A . 51 THR HA 1 1
19 26246 1 1 51 THR HB H 46.636 -30.674 7.449 1.00 . A A . 51 THR HB 1 1
19 26247 1 1 51 THR HG1 H 44.521 -31.213 6.971 1.00 . A A . 51 THR HG1 1 1
19 26248 1 1 51 THR HG21 H 47.186 -29.166 9.246 1.00 . A A . 51 THR HG21 1 1
19 26249 1 1 51 THR HG22 H 45.457 -28.803 9.503 1.00 . A A . 51 THR HG22 1 1
19 26250 1 1 51 THR HG23 H 46.112 -30.419 9.886 1.00 . A A . 51 THR HG23 1 1
19 26251 1 1 51 THR N N 45.997 -29.463 5.412 1.00 . A A . 51 THR N 1 1
19 26252 1 1 51 THR O O 46.208 -26.773 7.593 1.00 . A A . 51 THR O 1 1
19 26253 1 1 51 THR OG1 O 44.642 -30.789 7.840 1.00 . A A . 51 THR OG1 1 1
19 26254 1 1 52 ALA C C 48.492 -25.592 6.118 1.00 . A A . 52 ALA C 1 1
19 26255 1 1 52 ALA CA C 48.911 -26.818 6.917 1.00 . A A . 52 ALA CA 1 1
19 26256 1 1 52 ALA CB C 50.274 -27.366 6.471 1.00 . A A . 52 ALA CB 1 1
19 26257 1 1 52 ALA H H 48.278 -28.785 6.384 1.00 . A A . 52 ALA H 1 1
19 26258 1 1 52 ALA HA H 48.941 -26.441 7.937 1.00 . A A . 52 ALA HA 1 1
19 26259 1 1 52 ALA HB1 H 50.229 -27.689 5.427 1.00 . A A . 52 ALA HB1 1 1
19 26260 1 1 52 ALA HB2 H 51.021 -26.586 6.566 1.00 . A A . 52 ALA HB2 1 1
19 26261 1 1 52 ALA HB3 H 50.559 -28.235 7.066 1.00 . A A . 52 ALA HB3 1 1
19 26262 1 1 52 ALA N N 47.952 -27.908 6.787 1.00 . A A . 52 ALA N 1 1
19 26263 1 1 52 ALA O O 48.562 -24.468 6.617 1.00 . A A . 52 ALA O 1 1
19 26264 1 1 53 LEU C C 46.239 -24.206 4.336 1.00 . A A . 53 LEU C 1 1
19 26265 1 1 53 LEU CA C 47.627 -24.750 3.987 1.00 . A A . 53 LEU CA 1 1
19 26266 1 1 53 LEU CB C 47.779 -25.333 2.577 1.00 . A A . 53 LEU CB 1 1
19 26267 1 1 53 LEU CD1 C 48.396 -22.975 1.750 1.00 . A A . 53 LEU CD1 1 1
19 26268 1 1 53 LEU CD2 C 48.934 -24.968 0.443 1.00 . A A . 53 LEU CD2 1 1
19 26269 1 1 53 LEU CG C 47.901 -24.365 1.391 1.00 . A A . 53 LEU CG 1 1
19 26270 1 1 53 LEU H H 48.061 -26.756 4.542 1.00 . A A . 53 LEU H 1 1
19 26271 1 1 53 LEU HA H 48.344 -23.939 4.119 1.00 . A A . 53 LEU HA 1 1
19 26272 1 1 53 LEU HB2 H 48.711 -25.899 2.603 1.00 . A A . 53 LEU HB2 1 1
19 26273 1 1 53 LEU HB3 H 46.975 -26.042 2.379 1.00 . A A . 53 LEU HB3 1 1
19 26274 1 1 53 LEU HD11 H 47.629 -22.455 2.324 1.00 . A A . 53 LEU HD11 1 1
19 26275 1 1 53 LEU HD12 H 49.304 -23.073 2.338 1.00 . A A . 53 LEU HD12 1 1
19 26276 1 1 53 LEU HD13 H 48.613 -22.425 0.836 1.00 . A A . 53 LEU HD13 1 1
19 26277 1 1 53 LEU HD21 H 49.924 -24.921 0.924 1.00 . A A . 53 LEU HD21 1 1
19 26278 1 1 53 LEU HD22 H 48.644 -26.006 0.236 1.00 . A A . 53 LEU HD22 1 1
19 26279 1 1 53 LEU HD23 H 48.964 -24.406 -0.487 1.00 . A A . 53 LEU HD23 1 1
19 26280 1 1 53 LEU HG H 46.943 -24.275 0.887 1.00 . A A . 53 LEU HG 1 1
19 26281 1 1 53 LEU N N 48.014 -25.807 4.901 1.00 . A A . 53 LEU N 1 1
19 26282 1 1 53 LEU O O 46.036 -22.999 4.295 1.00 . A A . 53 LEU O 1 1
19 26283 1 1 54 ALA C C 44.258 -23.801 6.634 1.00 . A A . 54 ALA C 1 1
19 26284 1 1 54 ALA CA C 44.044 -24.655 5.375 1.00 . A A . 54 ALA CA 1 1
19 26285 1 1 54 ALA CB C 43.237 -25.917 5.731 1.00 . A A . 54 ALA CB 1 1
19 26286 1 1 54 ALA H H 45.517 -26.053 4.747 1.00 . A A . 54 ALA H 1 1
19 26287 1 1 54 ALA HA H 43.507 -24.051 4.645 1.00 . A A . 54 ALA HA 1 1
19 26288 1 1 54 ALA HB1 H 42.339 -25.644 6.284 1.00 . A A . 54 ALA HB1 1 1
19 26289 1 1 54 ALA HB2 H 42.938 -26.438 4.822 1.00 . A A . 54 ALA HB2 1 1
19 26290 1 1 54 ALA HB3 H 43.838 -26.602 6.345 1.00 . A A . 54 ALA HB3 1 1
19 26291 1 1 54 ALA N N 45.321 -25.060 4.793 1.00 . A A . 54 ALA N 1 1
19 26292 1 1 54 ALA O O 43.601 -22.779 6.822 1.00 . A A . 54 ALA O 1 1
19 26293 1 1 55 ASN C C 46.199 -22.159 8.419 1.00 . A A . 55 ASN C 1 1
19 26294 1 1 55 ASN CA C 45.591 -23.533 8.707 1.00 . A A . 55 ASN CA 1 1
19 26295 1 1 55 ASN CB C 46.581 -24.450 9.440 1.00 . A A . 55 ASN CB 1 1
19 26296 1 1 55 ASN CG C 47.209 -23.859 10.672 1.00 . A A . 55 ASN CG 1 1
19 26297 1 1 55 ASN H H 45.693 -25.070 7.253 1.00 . A A . 55 ASN H 1 1
19 26298 1 1 55 ASN HA H 44.693 -23.405 9.299 1.00 . A A . 55 ASN HA 1 1
19 26299 1 1 55 ASN HB2 H 46.081 -25.355 9.752 1.00 . A A . 55 ASN HB2 1 1
19 26300 1 1 55 ASN HB3 H 47.381 -24.726 8.762 1.00 . A A . 55 ASN HB3 1 1
19 26301 1 1 55 ASN HD21 H 49.029 -24.004 9.815 1.00 . A A . 55 ASN HD21 1 1
19 26302 1 1 55 ASN HD22 H 48.960 -23.356 11.466 1.00 . A A . 55 ASN HD22 1 1
19 26303 1 1 55 ASN N N 45.213 -24.203 7.472 1.00 . A A . 55 ASN N 1 1
19 26304 1 1 55 ASN ND2 N 48.515 -23.756 10.654 1.00 . A A . 55 ASN ND2 1 1
19 26305 1 1 55 ASN O O 45.715 -21.145 8.910 1.00 . A A . 55 ASN O 1 1
19 26306 1 1 55 ASN OD1 O 46.555 -23.522 11.645 1.00 . A A . 55 ASN OD1 1 1
19 26307 1 1 56 TYR C C 46.762 -19.984 6.380 1.00 . A A . 56 TYR C 1 1
19 26308 1 1 56 TYR CA C 47.800 -20.889 7.031 1.00 . A A . 56 TYR CA 1 1
19 26309 1 1 56 TYR CB C 48.976 -21.262 6.117 1.00 . A A . 56 TYR CB 1 1
19 26310 1 1 56 TYR CD1 C 50.805 -19.531 5.853 1.00 . A A . 56 TYR CD1 1 1
19 26311 1 1 56 TYR CD2 C 49.387 -20.052 3.937 1.00 . A A . 56 TYR CD2 1 1
19 26312 1 1 56 TYR CE1 C 51.647 -18.762 5.026 1.00 . A A . 56 TYR CE1 1 1
19 26313 1 1 56 TYR CE2 C 50.229 -19.288 3.106 1.00 . A A . 56 TYR CE2 1 1
19 26314 1 1 56 TYR CG C 49.689 -20.197 5.306 1.00 . A A . 56 TYR CG 1 1
19 26315 1 1 56 TYR CZ C 51.376 -18.664 3.642 1.00 . A A . 56 TYR CZ 1 1
19 26316 1 1 56 TYR H H 47.600 -23.028 7.257 1.00 . A A . 56 TYR H 1 1
19 26317 1 1 56 TYR HA H 48.164 -20.293 7.864 1.00 . A A . 56 TYR HA 1 1
19 26318 1 1 56 TYR HB2 H 49.742 -21.691 6.754 1.00 . A A . 56 TYR HB2 1 1
19 26319 1 1 56 TYR HB3 H 48.645 -22.038 5.429 1.00 . A A . 56 TYR HB3 1 1
19 26320 1 1 56 TYR HD1 H 51.053 -19.651 6.898 1.00 . A A . 56 TYR HD1 1 1
19 26321 1 1 56 TYR HD2 H 48.550 -20.586 3.511 1.00 . A A . 56 TYR HD2 1 1
19 26322 1 1 56 TYR HE1 H 52.512 -18.269 5.441 1.00 . A A . 56 TYR HE1 1 1
19 26323 1 1 56 TYR HE2 H 50.026 -19.206 2.047 1.00 . A A . 56 TYR HE2 1 1
19 26324 1 1 56 TYR HH H 52.967 -17.587 3.302 1.00 . A A . 56 TYR HH 1 1
19 26325 1 1 56 TYR N N 47.218 -22.129 7.559 1.00 . A A . 56 TYR N 1 1
19 26326 1 1 56 TYR O O 46.719 -18.815 6.727 1.00 . A A . 56 TYR O 1 1
19 26327 1 1 56 TYR OH O 52.209 -17.961 2.825 1.00 . A A . 56 TYR OH 1 1
19 26328 1 1 57 GLN C C 43.797 -19.127 6.021 1.00 . A A . 57 GLN C 1 1
19 26329 1 1 57 GLN CA C 44.777 -19.675 4.966 1.00 . A A . 57 GLN CA 1 1
19 26330 1 1 57 GLN CB C 44.026 -20.467 3.883 1.00 . A A . 57 GLN CB 1 1
19 26331 1 1 57 GLN CD C 44.900 -19.277 1.799 1.00 . A A . 57 GLN CD 1 1
19 26332 1 1 57 GLN CG C 44.830 -20.591 2.577 1.00 . A A . 57 GLN CG 1 1
19 26333 1 1 57 GLN H H 45.895 -21.483 5.347 1.00 . A A . 57 GLN H 1 1
19 26334 1 1 57 GLN HA H 45.247 -18.815 4.491 1.00 . A A . 57 GLN HA 1 1
19 26335 1 1 57 GLN HB2 H 43.789 -21.462 4.263 1.00 . A A . 57 GLN HB2 1 1
19 26336 1 1 57 GLN HB3 H 43.082 -19.968 3.661 1.00 . A A . 57 GLN HB3 1 1
19 26337 1 1 57 GLN HE21 H 46.891 -19.049 2.100 1.00 . A A . 57 GLN HE21 1 1
19 26338 1 1 57 GLN HE22 H 46.091 -17.797 1.164 1.00 . A A . 57 GLN HE22 1 1
19 26339 1 1 57 GLN HG2 H 45.840 -20.934 2.797 1.00 . A A . 57 GLN HG2 1 1
19 26340 1 1 57 GLN HG3 H 44.356 -21.340 1.942 1.00 . A A . 57 GLN HG3 1 1
19 26341 1 1 57 GLN N N 45.848 -20.493 5.557 1.00 . A A . 57 GLN N 1 1
19 26342 1 1 57 GLN NE2 N 46.059 -18.661 1.686 1.00 . A A . 57 GLN NE2 1 1
19 26343 1 1 57 GLN O O 43.411 -17.959 5.952 1.00 . A A . 57 GLN O 1 1
19 26344 1 1 57 GLN OE1 O 43.911 -18.777 1.277 1.00 . A A . 57 GLN OE1 1 1
19 26345 1 1 58 MET C C 43.156 -18.460 9.023 1.00 . A A . 58 MET C 1 1
19 26346 1 1 58 MET CA C 42.532 -19.530 8.122 1.00 . A A . 58 MET CA 1 1
19 26347 1 1 58 MET CB C 42.133 -20.801 8.899 1.00 . A A . 58 MET CB 1 1
19 26348 1 1 58 MET CE C 42.997 -21.643 12.072 1.00 . A A . 58 MET CE 1 1
19 26349 1 1 58 MET CG C 41.267 -20.567 10.145 1.00 . A A . 58 MET CG 1 1
19 26350 1 1 58 MET H H 43.766 -20.885 7.021 1.00 . A A . 58 MET H 1 1
19 26351 1 1 58 MET HA H 41.637 -19.080 7.699 1.00 . A A . 58 MET HA 1 1
19 26352 1 1 58 MET HB2 H 41.563 -21.436 8.219 1.00 . A A . 58 MET HB2 1 1
19 26353 1 1 58 MET HB3 H 43.027 -21.350 9.189 1.00 . A A . 58 MET HB3 1 1
19 26354 1 1 58 MET HE1 H 43.554 -21.520 13.001 1.00 . A A . 58 MET HE1 1 1
19 26355 1 1 58 MET HE2 H 42.271 -22.447 12.195 1.00 . A A . 58 MET HE2 1 1
19 26356 1 1 58 MET HE3 H 43.695 -21.906 11.278 1.00 . A A . 58 MET HE3 1 1
19 26357 1 1 58 MET HG2 H 40.531 -19.802 9.910 1.00 . A A . 58 MET HG2 1 1
19 26358 1 1 58 MET HG3 H 40.723 -21.489 10.354 1.00 . A A . 58 MET HG3 1 1
19 26359 1 1 58 MET N N 43.425 -19.927 7.025 1.00 . A A . 58 MET N 1 1
19 26360 1 1 58 MET O O 42.528 -17.439 9.307 1.00 . A A . 58 MET O 1 1
19 26361 1 1 58 MET SD S 42.140 -20.093 11.670 1.00 . A A . 58 MET SD 1 1
19 26362 1 1 59 ILE C C 45.477 -16.433 9.383 1.00 . A A . 59 ILE C 1 1
19 26363 1 1 59 ILE CA C 45.163 -17.677 10.213 1.00 . A A . 59 ILE CA 1 1
19 26364 1 1 59 ILE CB C 46.418 -18.378 10.756 1.00 . A A . 59 ILE CB 1 1
19 26365 1 1 59 ILE CD1 C 47.229 -20.364 12.144 1.00 . A A . 59 ILE CD1 1 1
19 26366 1 1 59 ILE CG1 C 46.034 -19.508 11.739 1.00 . A A . 59 ILE CG1 1 1
19 26367 1 1 59 ILE CG2 C 47.334 -17.403 11.490 1.00 . A A . 59 ILE CG2 1 1
19 26368 1 1 59 ILE H H 44.915 -19.478 9.139 1.00 . A A . 59 ILE H 1 1
19 26369 1 1 59 ILE HA H 44.552 -17.350 11.050 1.00 . A A . 59 ILE HA 1 1
19 26370 1 1 59 ILE HB H 46.972 -18.800 9.916 1.00 . A A . 59 ILE HB 1 1
19 26371 1 1 59 ILE HD11 H 46.898 -21.146 12.823 1.00 . A A . 59 ILE HD11 1 1
19 26372 1 1 59 ILE HD12 H 47.644 -20.803 11.241 1.00 . A A . 59 ILE HD12 1 1
19 26373 1 1 59 ILE HD13 H 47.988 -19.768 12.646 1.00 . A A . 59 ILE HD13 1 1
19 26374 1 1 59 ILE HG12 H 45.571 -19.085 12.633 1.00 . A A . 59 ILE HG12 1 1
19 26375 1 1 59 ILE HG13 H 45.319 -20.182 11.275 1.00 . A A . 59 ILE HG13 1 1
19 26376 1 1 59 ILE HG21 H 46.862 -17.074 12.415 1.00 . A A . 59 ILE HG21 1 1
19 26377 1 1 59 ILE HG22 H 48.265 -17.919 11.694 1.00 . A A . 59 ILE HG22 1 1
19 26378 1 1 59 ILE HG23 H 47.555 -16.539 10.875 1.00 . A A . 59 ILE HG23 1 1
19 26379 1 1 59 ILE N N 44.417 -18.639 9.414 1.00 . A A . 59 ILE N 1 1
19 26380 1 1 59 ILE O O 45.416 -15.323 9.901 1.00 . A A . 59 ILE O 1 1
19 26381 1 1 60 MET C C 44.728 -14.609 6.952 1.00 . A A . 60 MET C 1 1
19 26382 1 1 60 MET CA C 45.985 -15.452 7.189 1.00 . A A . 60 MET CA 1 1
19 26383 1 1 60 MET CB C 46.592 -15.919 5.868 1.00 . A A . 60 MET CB 1 1
19 26384 1 1 60 MET CE C 49.606 -16.090 4.584 1.00 . A A . 60 MET CE 1 1
19 26385 1 1 60 MET CG C 47.317 -14.763 5.191 1.00 . A A . 60 MET CG 1 1
19 26386 1 1 60 MET H H 45.867 -17.521 7.719 1.00 . A A . 60 MET H 1 1
19 26387 1 1 60 MET HA H 46.724 -14.830 7.673 1.00 . A A . 60 MET HA 1 1
19 26388 1 1 60 MET HB2 H 47.351 -16.662 6.073 1.00 . A A . 60 MET HB2 1 1
19 26389 1 1 60 MET HB3 H 45.827 -16.350 5.223 1.00 . A A . 60 MET HB3 1 1
19 26390 1 1 60 MET HE1 H 49.281 -17.060 4.976 1.00 . A A . 60 MET HE1 1 1
19 26391 1 1 60 MET HE2 H 50.435 -16.233 3.896 1.00 . A A . 60 MET HE2 1 1
19 26392 1 1 60 MET HE3 H 49.935 -15.458 5.407 1.00 . A A . 60 MET HE3 1 1
19 26393 1 1 60 MET HG2 H 46.603 -13.987 4.921 1.00 . A A . 60 MET HG2 1 1
19 26394 1 1 60 MET HG3 H 48.028 -14.371 5.924 1.00 . A A . 60 MET HG3 1 1
19 26395 1 1 60 MET N N 45.750 -16.582 8.085 1.00 . A A . 60 MET N 1 1
19 26396 1 1 60 MET O O 44.822 -13.389 6.852 1.00 . A A . 60 MET O 1 1
19 26397 1 1 60 MET SD S 48.254 -15.248 3.723 1.00 . A A . 60 MET SD 1 1
19 26398 1 1 61 SER C C 42.080 -13.626 8.123 1.00 . A A . 61 SER C 1 1
19 26399 1 1 61 SER CA C 42.253 -14.544 6.901 1.00 . A A . 61 SER CA 1 1
19 26400 1 1 61 SER CB C 41.125 -15.582 6.815 1.00 . A A . 61 SER CB 1 1
19 26401 1 1 61 SER H H 43.557 -16.248 6.947 1.00 . A A . 61 SER H 1 1
19 26402 1 1 61 SER HA H 42.211 -13.924 6.006 1.00 . A A . 61 SER HA 1 1
19 26403 1 1 61 SER HB2 H 41.328 -16.262 5.985 1.00 . A A . 61 SER HB2 1 1
19 26404 1 1 61 SER HB3 H 41.083 -16.172 7.731 1.00 . A A . 61 SER HB3 1 1
19 26405 1 1 61 SER HG H 39.188 -15.638 6.514 1.00 . A A . 61 SER HG 1 1
19 26406 1 1 61 SER N N 43.549 -15.235 6.929 1.00 . A A . 61 SER N 1 1
19 26407 1 1 61 SER O O 41.690 -12.464 7.986 1.00 . A A . 61 SER O 1 1
19 26408 1 1 61 SER OG O 39.876 -14.947 6.596 1.00 . A A . 61 SER OG 1 1
19 26409 1 1 62 GLU C C 43.623 -12.227 10.520 1.00 . A A . 62 GLU C 1 1
19 26410 1 1 62 GLU CA C 42.513 -13.295 10.544 1.00 . A A . 62 GLU CA 1 1
19 26411 1 1 62 GLU CB C 42.683 -14.225 11.764 1.00 . A A . 62 GLU CB 1 1
19 26412 1 1 62 GLU CD C 40.237 -14.319 12.502 1.00 . A A . 62 GLU CD 1 1
19 26413 1 1 62 GLU CG C 41.464 -15.124 12.028 1.00 . A A . 62 GLU CG 1 1
19 26414 1 1 62 GLU H H 42.769 -15.065 9.366 1.00 . A A . 62 GLU H 1 1
19 26415 1 1 62 GLU HA H 41.579 -12.750 10.639 1.00 . A A . 62 GLU HA 1 1
19 26416 1 1 62 GLU HB2 H 43.552 -14.870 11.618 1.00 . A A . 62 GLU HB2 1 1
19 26417 1 1 62 GLU HB3 H 42.868 -13.621 12.653 1.00 . A A . 62 GLU HB3 1 1
19 26418 1 1 62 GLU HG2 H 41.220 -15.691 11.126 1.00 . A A . 62 GLU HG2 1 1
19 26419 1 1 62 GLU HG3 H 41.736 -15.852 12.797 1.00 . A A . 62 GLU HG3 1 1
19 26420 1 1 62 GLU N N 42.469 -14.100 9.314 1.00 . A A . 62 GLU N 1 1
19 26421 1 1 62 GLU O O 43.389 -11.069 10.871 1.00 . A A . 62 GLU O 1 1
19 26422 1 1 62 GLU OE1 O 40.146 -14.001 13.712 1.00 . A A . 62 GLU OE1 1 1
19 26423 1 1 62 GLU OE2 O 39.348 -14.007 11.672 1.00 . A A . 62 GLU OE2 1 1
19 26424 1 1 63 TYR C C 45.777 -10.514 9.032 1.00 . A A . 63 TYR C 1 1
19 26425 1 1 63 TYR CA C 45.990 -11.711 9.964 1.00 . A A . 63 TYR CA 1 1
19 26426 1 1 63 TYR CB C 47.182 -12.543 9.480 1.00 . A A . 63 TYR CB 1 1
19 26427 1 1 63 TYR CD1 C 49.269 -11.345 10.272 1.00 . A A . 63 TYR CD1 1 1
19 26428 1 1 63 TYR CD2 C 48.818 -11.505 7.878 1.00 . A A . 63 TYR CD2 1 1
19 26429 1 1 63 TYR CE1 C 50.483 -10.692 9.994 1.00 . A A . 63 TYR CE1 1 1
19 26430 1 1 63 TYR CE2 C 50.042 -10.877 7.596 1.00 . A A . 63 TYR CE2 1 1
19 26431 1 1 63 TYR CG C 48.445 -11.761 9.212 1.00 . A A . 63 TYR CG 1 1
19 26432 1 1 63 TYR CZ C 50.887 -10.484 8.658 1.00 . A A . 63 TYR CZ 1 1
19 26433 1 1 63 TYR H H 44.938 -13.569 9.806 1.00 . A A . 63 TYR H 1 1
19 26434 1 1 63 TYR HA H 46.215 -11.318 10.949 1.00 . A A . 63 TYR HA 1 1
19 26435 1 1 63 TYR HB2 H 47.398 -13.325 10.208 1.00 . A A . 63 TYR HB2 1 1
19 26436 1 1 63 TYR HB3 H 46.921 -13.039 8.546 1.00 . A A . 63 TYR HB3 1 1
19 26437 1 1 63 TYR HD1 H 48.981 -11.538 11.297 1.00 . A A . 63 TYR HD1 1 1
19 26438 1 1 63 TYR HD2 H 48.182 -11.823 7.061 1.00 . A A . 63 TYR HD2 1 1
19 26439 1 1 63 TYR HE1 H 51.116 -10.353 10.796 1.00 . A A . 63 TYR HE1 1 1
19 26440 1 1 63 TYR HE2 H 50.327 -10.717 6.566 1.00 . A A . 63 TYR HE2 1 1
19 26441 1 1 63 TYR HH H 52.260 -9.811 7.462 1.00 . A A . 63 TYR HH 1 1
19 26442 1 1 63 TYR N N 44.819 -12.590 10.057 1.00 . A A . 63 TYR N 1 1
19 26443 1 1 63 TYR O O 46.151 -9.384 9.363 1.00 . A A . 63 TYR O 1 1
19 26444 1 1 63 TYR OH O 52.085 -9.895 8.413 1.00 . A A . 63 TYR OH 1 1
19 26445 1 1 64 ASN C C 43.942 -8.690 7.285 1.00 . A A . 64 ASN C 1 1
19 26446 1 1 64 ASN CA C 44.946 -9.768 6.834 1.00 . A A . 64 ASN CA 1 1
19 26447 1 1 64 ASN CB C 44.474 -10.484 5.556 1.00 . A A . 64 ASN CB 1 1
19 26448 1 1 64 ASN CG C 44.278 -9.523 4.394 1.00 . A A . 64 ASN CG 1 1
19 26449 1 1 64 ASN H H 44.883 -11.723 7.692 1.00 . A A . 64 ASN H 1 1
19 26450 1 1 64 ASN HA H 45.906 -9.290 6.631 1.00 . A A . 64 ASN HA 1 1
19 26451 1 1 64 ASN HB2 H 45.210 -11.235 5.267 1.00 . A A . 64 ASN HB2 1 1
19 26452 1 1 64 ASN HB3 H 43.529 -10.992 5.749 1.00 . A A . 64 ASN HB3 1 1
19 26453 1 1 64 ASN HD21 H 46.238 -9.576 3.893 1.00 . A A . 64 ASN HD21 1 1
19 26454 1 1 64 ASN HD22 H 45.204 -8.552 2.910 1.00 . A A . 64 ASN HD22 1 1
19 26455 1 1 64 ASN N N 45.168 -10.765 7.873 1.00 . A A . 64 ASN N 1 1
19 26456 1 1 64 ASN ND2 N 45.332 -9.187 3.683 1.00 . A A . 64 ASN ND2 1 1
19 26457 1 1 64 ASN O O 44.094 -7.523 6.933 1.00 . A A . 64 ASN O 1 1
19 26458 1 1 64 ASN OD1 O 43.180 -9.062 4.113 1.00 . A A . 64 ASN OD1 1 1
19 26459 1 1 65 LEU C C 42.565 -7.101 9.599 1.00 . A A . 65 LEU C 1 1
19 26460 1 1 65 LEU CA C 41.948 -8.146 8.658 1.00 . A A . 65 LEU CA 1 1
19 26461 1 1 65 LEU CB C 40.855 -8.979 9.358 1.00 . A A . 65 LEU CB 1 1
19 26462 1 1 65 LEU CD1 C 38.920 -7.380 8.886 1.00 . A A . 65 LEU CD1 1 1
19 26463 1 1 65 LEU CD2 C 38.721 -9.089 10.671 1.00 . A A . 65 LEU CD2 1 1
19 26464 1 1 65 LEU CG C 39.696 -8.156 9.953 1.00 . A A . 65 LEU CG 1 1
19 26465 1 1 65 LEU H H 42.896 -10.042 8.351 1.00 . A A . 65 LEU H 1 1
19 26466 1 1 65 LEU HA H 41.499 -7.605 7.828 1.00 . A A . 65 LEU HA 1 1
19 26467 1 1 65 LEU HB2 H 40.444 -9.689 8.639 1.00 . A A . 65 LEU HB2 1 1
19 26468 1 1 65 LEU HB3 H 41.316 -9.550 10.164 1.00 . A A . 65 LEU HB3 1 1
19 26469 1 1 65 LEU HD11 H 38.556 -8.062 8.117 1.00 . A A . 65 LEU HD11 1 1
19 26470 1 1 65 LEU HD12 H 38.071 -6.872 9.346 1.00 . A A . 65 LEU HD12 1 1
19 26471 1 1 65 LEU HD13 H 39.559 -6.626 8.430 1.00 . A A . 65 LEU HD13 1 1
19 26472 1 1 65 LEU HD21 H 37.920 -8.507 11.126 1.00 . A A . 65 LEU HD21 1 1
19 26473 1 1 65 LEU HD22 H 38.294 -9.801 9.965 1.00 . A A . 65 LEU HD22 1 1
19 26474 1 1 65 LEU HD23 H 39.246 -9.633 11.456 1.00 . A A . 65 LEU HD23 1 1
19 26475 1 1 65 LEU HG H 40.088 -7.450 10.686 1.00 . A A . 65 LEU HG 1 1
19 26476 1 1 65 LEU N N 42.951 -9.063 8.105 1.00 . A A . 65 LEU N 1 1
19 26477 1 1 65 LEU O O 42.288 -5.907 9.473 1.00 . A A . 65 LEU O 1 1
19 26478 1 1 66 TYR C C 45.197 -5.743 10.591 1.00 . A A . 66 TYR C 1 1
19 26479 1 1 66 TYR CA C 44.208 -6.621 11.376 1.00 . A A . 66 TYR CA 1 1
19 26480 1 1 66 TYR CB C 44.919 -7.417 12.479 1.00 . A A . 66 TYR CB 1 1
19 26481 1 1 66 TYR CD1 C 43.228 -8.858 13.711 1.00 . A A . 66 TYR CD1 1 1
19 26482 1 1 66 TYR CD2 C 44.051 -6.829 14.784 1.00 . A A . 66 TYR CD2 1 1
19 26483 1 1 66 TYR CE1 C 42.435 -9.138 14.841 1.00 . A A . 66 TYR CE1 1 1
19 26484 1 1 66 TYR CE2 C 43.259 -7.105 15.916 1.00 . A A . 66 TYR CE2 1 1
19 26485 1 1 66 TYR CG C 44.044 -7.710 13.684 1.00 . A A . 66 TYR CG 1 1
19 26486 1 1 66 TYR CZ C 42.451 -8.262 15.949 1.00 . A A . 66 TYR CZ 1 1
19 26487 1 1 66 TYR H H 43.622 -8.525 10.550 1.00 . A A . 66 TYR H 1 1
19 26488 1 1 66 TYR HA H 43.509 -5.938 11.853 1.00 . A A . 66 TYR HA 1 1
19 26489 1 1 66 TYR HB2 H 45.294 -8.355 12.068 1.00 . A A . 66 TYR HB2 1 1
19 26490 1 1 66 TYR HB3 H 45.781 -6.844 12.824 1.00 . A A . 66 TYR HB3 1 1
19 26491 1 1 66 TYR HD1 H 43.217 -9.533 12.867 1.00 . A A . 66 TYR HD1 1 1
19 26492 1 1 66 TYR HD2 H 44.669 -5.940 14.765 1.00 . A A . 66 TYR HD2 1 1
19 26493 1 1 66 TYR HE1 H 41.816 -10.024 14.861 1.00 . A A . 66 TYR HE1 1 1
19 26494 1 1 66 TYR HE2 H 43.267 -6.436 16.765 1.00 . A A . 66 TYR HE2 1 1
19 26495 1 1 66 TYR HH H 41.179 -9.346 16.957 1.00 . A A . 66 TYR HH 1 1
19 26496 1 1 66 TYR N N 43.451 -7.529 10.502 1.00 . A A . 66 TYR N 1 1
19 26497 1 1 66 TYR O O 45.326 -4.550 10.877 1.00 . A A . 66 TYR O 1 1
19 26498 1 1 66 TYR OH O 41.692 -8.524 17.050 1.00 . A A . 66 TYR OH 1 1
19 26499 1 1 67 ARG C C 45.828 -4.452 7.868 1.00 . A A . 67 ARG C 1 1
19 26500 1 1 67 ARG CA C 46.649 -5.530 8.586 1.00 . A A . 67 ARG CA 1 1
19 26501 1 1 67 ARG CB C 47.310 -6.480 7.565 1.00 . A A . 67 ARG CB 1 1
19 26502 1 1 67 ARG CD C 49.282 -7.519 8.869 1.00 . A A . 67 ARG CD 1 1
19 26503 1 1 67 ARG CG C 48.833 -6.613 7.715 1.00 . A A . 67 ARG CG 1 1
19 26504 1 1 67 ARG CZ C 48.781 -7.324 11.315 1.00 . A A . 67 ARG CZ 1 1
19 26505 1 1 67 ARG H H 45.684 -7.286 9.389 1.00 . A A . 67 ARG H 1 1
19 26506 1 1 67 ARG HA H 47.426 -4.994 9.131 1.00 . A A . 67 ARG HA 1 1
19 26507 1 1 67 ARG HB2 H 46.860 -7.472 7.624 1.00 . A A . 67 ARG HB2 1 1
19 26508 1 1 67 ARG HB3 H 47.120 -6.106 6.557 1.00 . A A . 67 ARG HB3 1 1
19 26509 1 1 67 ARG HD2 H 48.674 -8.425 8.871 1.00 . A A . 67 ARG HD2 1 1
19 26510 1 1 67 ARG HD3 H 50.310 -7.818 8.663 1.00 . A A . 67 ARG HD3 1 1
19 26511 1 1 67 ARG HE H 49.842 -6.019 10.270 1.00 . A A . 67 ARG HE 1 1
19 26512 1 1 67 ARG HG2 H 49.209 -7.060 6.793 1.00 . A A . 67 ARG HG2 1 1
19 26513 1 1 67 ARG HG3 H 49.290 -5.628 7.810 1.00 . A A . 67 ARG HG3 1 1
19 26514 1 1 67 ARG HH11 H 47.665 -8.763 10.485 1.00 . A A . 67 ARG HH11 1 1
19 26515 1 1 67 ARG HH12 H 47.668 -8.717 12.231 1.00 . A A . 67 ARG HH12 1 1
19 26516 1 1 67 ARG HH21 H 49.746 -6.010 12.497 1.00 . A A . 67 ARG HH21 1 1
19 26517 1 1 67 ARG HH22 H 48.724 -7.139 13.313 1.00 . A A . 67 ARG HH22 1 1
19 26518 1 1 67 ARG N N 45.832 -6.297 9.548 1.00 . A A . 67 ARG N 1 1
19 26519 1 1 67 ARG NE N 49.276 -6.848 10.186 1.00 . A A . 67 ARG NE 1 1
19 26520 1 1 67 ARG NH1 N 47.990 -8.357 11.353 1.00 . A A . 67 ARG NH1 1 1
19 26521 1 1 67 ARG NH2 N 49.076 -6.763 12.453 1.00 . A A . 67 ARG NH2 1 1
19 26522 1 1 67 ARG O O 46.276 -3.311 7.774 1.00 . A A . 67 ARG O 1 1
19 26523 1 1 68 ASN C C 43.229 -2.731 7.734 1.00 . A A . 68 ASN C 1 1
19 26524 1 1 68 ASN CA C 43.685 -3.841 6.786 1.00 . A A . 68 ASN CA 1 1
19 26525 1 1 68 ASN CB C 42.499 -4.621 6.193 1.00 . A A . 68 ASN CB 1 1
19 26526 1 1 68 ASN CG C 41.558 -3.711 5.419 1.00 . A A . 68 ASN CG 1 1
19 26527 1 1 68 ASN H H 44.345 -5.755 7.472 1.00 . A A . 68 ASN H 1 1
19 26528 1 1 68 ASN HA H 44.193 -3.318 5.985 1.00 . A A . 68 ASN HA 1 1
19 26529 1 1 68 ASN HB2 H 42.871 -5.382 5.507 1.00 . A A . 68 ASN HB2 1 1
19 26530 1 1 68 ASN HB3 H 41.949 -5.124 6.987 1.00 . A A . 68 ASN HB3 1 1
19 26531 1 1 68 ASN HD21 H 40.111 -3.818 6.834 1.00 . A A . 68 ASN HD21 1 1
19 26532 1 1 68 ASN HD22 H 39.773 -2.810 5.437 1.00 . A A . 68 ASN HD22 1 1
19 26533 1 1 68 ASN N N 44.618 -4.781 7.414 1.00 . A A . 68 ASN N 1 1
19 26534 1 1 68 ASN ND2 N 40.384 -3.432 5.943 1.00 . A A . 68 ASN ND2 1 1
19 26535 1 1 68 ASN O O 43.150 -1.574 7.324 1.00 . A A . 68 ASN O 1 1
19 26536 1 1 68 ASN OD1 O 41.870 -3.233 4.338 1.00 . A A . 68 ASN OD1 1 1
19 26537 1 1 69 ALA C C 43.758 -1.065 10.296 1.00 . A A . 69 ALA C 1 1
19 26538 1 1 69 ALA CA C 42.610 -2.051 9.992 1.00 . A A . 69 ALA CA 1 1
19 26539 1 1 69 ALA CB C 42.106 -2.764 11.253 1.00 . A A . 69 ALA CB 1 1
19 26540 1 1 69 ALA H H 43.011 -4.031 9.267 1.00 . A A . 69 ALA H 1 1
19 26541 1 1 69 ALA HA H 41.797 -1.478 9.549 1.00 . A A . 69 ALA HA 1 1
19 26542 1 1 69 ALA HB1 H 42.903 -3.365 11.692 1.00 . A A . 69 ALA HB1 1 1
19 26543 1 1 69 ALA HB2 H 41.771 -2.027 11.983 1.00 . A A . 69 ALA HB2 1 1
19 26544 1 1 69 ALA HB3 H 41.266 -3.415 10.999 1.00 . A A . 69 ALA HB3 1 1
19 26545 1 1 69 ALA N N 42.984 -3.054 9.002 1.00 . A A . 69 ALA N 1 1
19 26546 1 1 69 ALA O O 43.542 0.149 10.331 1.00 . A A . 69 ALA O 1 1
19 26547 1 1 70 GLN C C 46.439 0.126 9.304 1.00 . A A . 70 GLN C 1 1
19 26548 1 1 70 GLN CA C 46.199 -0.734 10.562 1.00 . A A . 70 GLN CA 1 1
19 26549 1 1 70 GLN CB C 47.398 -1.657 10.851 1.00 . A A . 70 GLN CB 1 1
19 26550 1 1 70 GLN CD C 48.620 -0.385 12.699 1.00 . A A . 70 GLN CD 1 1
19 26551 1 1 70 GLN CG C 48.679 -0.914 11.264 1.00 . A A . 70 GLN CG 1 1
19 26552 1 1 70 GLN H H 45.105 -2.573 10.429 1.00 . A A . 70 GLN H 1 1
19 26553 1 1 70 GLN HA H 46.061 -0.060 11.409 1.00 . A A . 70 GLN HA 1 1
19 26554 1 1 70 GLN HB2 H 47.132 -2.352 11.650 1.00 . A A . 70 GLN HB2 1 1
19 26555 1 1 70 GLN HB3 H 47.611 -2.246 9.959 1.00 . A A . 70 GLN HB3 1 1
19 26556 1 1 70 GLN HE21 H 49.400 -2.090 13.460 1.00 . A A . 70 GLN HE21 1 1
19 26557 1 1 70 GLN HE22 H 49.068 -0.825 14.619 1.00 . A A . 70 GLN HE22 1 1
19 26558 1 1 70 GLN HG2 H 49.516 -1.609 11.186 1.00 . A A . 70 GLN HG2 1 1
19 26559 1 1 70 GLN HG3 H 48.877 -0.089 10.579 1.00 . A A . 70 GLN HG3 1 1
19 26560 1 1 70 GLN N N 44.994 -1.564 10.431 1.00 . A A . 70 GLN N 1 1
19 26561 1 1 70 GLN NE2 N 49.049 -1.169 13.667 1.00 . A A . 70 GLN NE2 1 1
19 26562 1 1 70 GLN O O 46.710 1.325 9.404 1.00 . A A . 70 GLN O 1 1
19 26563 1 1 70 GLN OE1 O 48.195 0.730 12.969 1.00 . A A . 70 GLN OE1 1 1
19 26564 1 1 71 SER C C 45.343 1.347 6.660 1.00 . A A . 71 SER C 1 1
19 26565 1 1 71 SER CA C 46.401 0.250 6.826 1.00 . A A . 71 SER CA 1 1
19 26566 1 1 71 SER CB C 46.299 -0.727 5.648 1.00 . A A . 71 SER CB 1 1
19 26567 1 1 71 SER H H 46.089 -1.454 8.095 1.00 . A A . 71 SER H 1 1
19 26568 1 1 71 SER HA H 47.380 0.728 6.781 1.00 . A A . 71 SER HA 1 1
19 26569 1 1 71 SER HB2 H 45.334 -1.236 5.672 1.00 . A A . 71 SER HB2 1 1
19 26570 1 1 71 SER HB3 H 46.371 -0.165 4.715 1.00 . A A . 71 SER HB3 1 1
19 26571 1 1 71 SER HG H 47.162 -2.298 6.425 1.00 . A A . 71 SER HG 1 1
19 26572 1 1 71 SER N N 46.279 -0.458 8.112 1.00 . A A . 71 SER N 1 1
19 26573 1 1 71 SER O O 45.654 2.428 6.162 1.00 . A A . 71 SER O 1 1
19 26574 1 1 71 SER OG O 47.346 -1.684 5.687 1.00 . A A . 71 SER OG 1 1
19 26575 1 1 72 SER C C 43.360 3.301 8.058 1.00 . A A . 72 SER C 1 1
19 26576 1 1 72 SER CA C 43.038 2.118 7.137 1.00 . A A . 72 SER CA 1 1
19 26577 1 1 72 SER CB C 41.701 1.494 7.559 1.00 . A A . 72 SER CB 1 1
19 26578 1 1 72 SER H H 43.907 0.189 7.488 1.00 . A A . 72 SER H 1 1
19 26579 1 1 72 SER HA H 42.918 2.511 6.127 1.00 . A A . 72 SER HA 1 1
19 26580 1 1 72 SER HB2 H 41.789 1.064 8.557 1.00 . A A . 72 SER HB2 1 1
19 26581 1 1 72 SER HB3 H 40.939 2.275 7.582 1.00 . A A . 72 SER HB3 1 1
19 26582 1 1 72 SER HG H 41.903 -0.272 6.744 1.00 . A A . 72 SER HG 1 1
19 26583 1 1 72 SER N N 44.112 1.115 7.129 1.00 . A A . 72 SER N 1 1
19 26584 1 1 72 SER O O 43.138 4.449 7.676 1.00 . A A . 72 SER O 1 1
19 26585 1 1 72 SER OG O 41.299 0.490 6.640 1.00 . A A . 72 SER OG 1 1
19 26586 1 1 73 ALA C C 45.492 5.004 9.502 1.00 . A A . 73 ALA C 1 1
19 26587 1 1 73 ALA CA C 44.405 4.115 10.137 1.00 . A A . 73 ALA CA 1 1
19 26588 1 1 73 ALA CB C 44.874 3.485 11.455 1.00 . A A . 73 ALA CB 1 1
19 26589 1 1 73 ALA H H 44.091 2.090 9.518 1.00 . A A . 73 ALA H 1 1
19 26590 1 1 73 ALA HA H 43.557 4.761 10.355 1.00 . A A . 73 ALA HA 1 1
19 26591 1 1 73 ALA HB1 H 45.126 4.273 12.166 1.00 . A A . 73 ALA HB1 1 1
19 26592 1 1 73 ALA HB2 H 44.077 2.872 11.878 1.00 . A A . 73 ALA HB2 1 1
19 26593 1 1 73 ALA HB3 H 45.754 2.865 11.289 1.00 . A A . 73 ALA HB3 1 1
19 26594 1 1 73 ALA N N 43.949 3.053 9.235 1.00 . A A . 73 ALA N 1 1
19 26595 1 1 73 ALA O O 45.435 6.232 9.596 1.00 . A A . 73 ALA O 1 1
19 26596 1 1 74 VAL C C 46.889 5.858 6.825 1.00 . A A . 74 VAL C 1 1
19 26597 1 1 74 VAL CA C 47.483 5.086 8.015 1.00 . A A . 74 VAL CA 1 1
19 26598 1 1 74 VAL CB C 48.533 4.044 7.585 1.00 . A A . 74 VAL CB 1 1
19 26599 1 1 74 VAL CG1 C 49.508 4.585 6.547 1.00 . A A . 74 VAL CG1 1 1
19 26600 1 1 74 VAL CG2 C 49.351 3.579 8.799 1.00 . A A . 74 VAL CG2 1 1
19 26601 1 1 74 VAL H H 46.456 3.388 8.759 1.00 . A A . 74 VAL H 1 1
19 26602 1 1 74 VAL HA H 47.974 5.820 8.656 1.00 . A A . 74 VAL HA 1 1
19 26603 1 1 74 VAL HB H 48.031 3.179 7.154 1.00 . A A . 74 VAL HB 1 1
19 26604 1 1 74 VAL HG11 H 50.273 3.839 6.347 1.00 . A A . 74 VAL HG11 1 1
19 26605 1 1 74 VAL HG12 H 48.968 4.782 5.623 1.00 . A A . 74 VAL HG12 1 1
19 26606 1 1 74 VAL HG13 H 49.964 5.501 6.918 1.00 . A A . 74 VAL HG13 1 1
19 26607 1 1 74 VAL HG21 H 48.697 3.153 9.559 1.00 . A A . 74 VAL HG21 1 1
19 26608 1 1 74 VAL HG22 H 50.063 2.811 8.494 1.00 . A A . 74 VAL HG22 1 1
19 26609 1 1 74 VAL HG23 H 49.895 4.420 9.230 1.00 . A A . 74 VAL HG23 1 1
19 26610 1 1 74 VAL N N 46.444 4.397 8.786 1.00 . A A . 74 VAL N 1 1
19 26611 1 1 74 VAL O O 47.270 7.005 6.590 1.00 . A A . 74 VAL O 1 1
19 26612 1 1 75 LYS C C 44.428 7.211 5.512 1.00 . A A . 75 LYS C 1 1
19 26613 1 1 75 LYS CA C 45.182 5.965 5.020 1.00 . A A . 75 LYS CA 1 1
19 26614 1 1 75 LYS CB C 44.249 4.953 4.327 1.00 . A A . 75 LYS CB 1 1
19 26615 1 1 75 LYS CD C 44.445 5.983 1.939 1.00 . A A . 75 LYS CD 1 1
19 26616 1 1 75 LYS CE C 45.411 4.897 1.443 1.00 . A A . 75 LYS CE 1 1
19 26617 1 1 75 LYS CG C 43.530 5.481 3.071 1.00 . A A . 75 LYS CG 1 1
19 26618 1 1 75 LYS H H 45.672 4.322 6.317 1.00 . A A . 75 LYS H 1 1
19 26619 1 1 75 LYS HA H 45.919 6.314 4.295 1.00 . A A . 75 LYS HA 1 1
19 26620 1 1 75 LYS HB2 H 44.825 4.069 4.052 1.00 . A A . 75 LYS HB2 1 1
19 26621 1 1 75 LYS HB3 H 43.486 4.632 5.037 1.00 . A A . 75 LYS HB3 1 1
19 26622 1 1 75 LYS HD2 H 43.812 6.300 1.109 1.00 . A A . 75 LYS HD2 1 1
19 26623 1 1 75 LYS HD3 H 45.009 6.851 2.281 1.00 . A A . 75 LYS HD3 1 1
19 26624 1 1 75 LYS HE2 H 46.063 4.595 2.270 1.00 . A A . 75 LYS HE2 1 1
19 26625 1 1 75 LYS HE3 H 44.830 4.021 1.139 1.00 . A A . 75 LYS HE3 1 1
19 26626 1 1 75 LYS HG2 H 42.908 4.675 2.675 1.00 . A A . 75 LYS HG2 1 1
19 26627 1 1 75 LYS HG3 H 42.861 6.293 3.360 1.00 . A A . 75 LYS HG3 1 1
19 26628 1 1 75 LYS HZ1 H 45.656 5.627 -0.489 1.00 . A A . 75 LYS HZ1 1 1
19 26629 1 1 75 LYS HZ2 H 46.784 6.186 0.554 1.00 . A A . 75 LYS HZ2 1 1
19 26630 1 1 75 LYS HZ3 H 46.876 4.660 -0.011 1.00 . A A . 75 LYS HZ3 1 1
19 26631 1 1 75 LYS N N 45.911 5.287 6.108 1.00 . A A . 75 LYS N 1 1
19 26632 1 1 75 LYS NZ N 46.235 5.376 0.301 1.00 . A A . 75 LYS NZ 1 1
19 26633 1 1 75 LYS O O 44.466 8.244 4.844 1.00 . A A . 75 LYS O 1 1
19 26634 1 1 76 SER C C 44.304 9.354 7.798 1.00 . A A . 76 SER C 1 1
19 26635 1 1 76 SER CA C 43.241 8.332 7.369 1.00 . A A . 76 SER CA 1 1
19 26636 1 1 76 SER CB C 42.413 7.913 8.590 1.00 . A A . 76 SER CB 1 1
19 26637 1 1 76 SER H H 43.746 6.255 7.156 1.00 . A A . 76 SER H 1 1
19 26638 1 1 76 SER HA H 42.570 8.837 6.672 1.00 . A A . 76 SER HA 1 1
19 26639 1 1 76 SER HB2 H 43.031 7.329 9.273 1.00 . A A . 76 SER HB2 1 1
19 26640 1 1 76 SER HB3 H 42.064 8.807 9.109 1.00 . A A . 76 SER HB3 1 1
19 26641 1 1 76 SER HG H 40.787 6.884 8.976 1.00 . A A . 76 SER HG 1 1
19 26642 1 1 76 SER N N 43.823 7.156 6.700 1.00 . A A . 76 SER N 1 1
19 26643 1 1 76 SER O O 44.115 10.553 7.597 1.00 . A A . 76 SER O 1 1
19 26644 1 1 76 SER OG O 41.289 7.147 8.181 1.00 . A A . 76 SER OG 1 1
19 26645 1 1 77 MET C C 47.176 10.527 7.480 1.00 . A A . 77 MET C 1 1
19 26646 1 1 77 MET CA C 46.572 9.792 8.693 1.00 . A A . 77 MET CA 1 1
19 26647 1 1 77 MET CB C 47.637 8.982 9.452 1.00 . A A . 77 MET CB 1 1
19 26648 1 1 77 MET CE C 50.983 10.356 11.588 1.00 . A A . 77 MET CE 1 1
19 26649 1 1 77 MET CG C 48.728 9.874 10.057 1.00 . A A . 77 MET CG 1 1
19 26650 1 1 77 MET H H 45.539 7.917 8.524 1.00 . A A . 77 MET H 1 1
19 26651 1 1 77 MET HA H 46.190 10.557 9.372 1.00 . A A . 77 MET HA 1 1
19 26652 1 1 77 MET HB2 H 47.153 8.439 10.264 1.00 . A A . 77 MET HB2 1 1
19 26653 1 1 77 MET HB3 H 48.103 8.261 8.781 1.00 . A A . 77 MET HB3 1 1
19 26654 1 1 77 MET HE1 H 50.392 11.080 12.149 1.00 . A A . 77 MET HE1 1 1
19 26655 1 1 77 MET HE2 H 51.789 9.986 12.222 1.00 . A A . 77 MET HE2 1 1
19 26656 1 1 77 MET HE3 H 51.413 10.842 10.711 1.00 . A A . 77 MET HE3 1 1
19 26657 1 1 77 MET HG2 H 49.267 10.376 9.253 1.00 . A A . 77 MET HG2 1 1
19 26658 1 1 77 MET HG3 H 48.255 10.634 10.679 1.00 . A A . 77 MET HG3 1 1
19 26659 1 1 77 MET N N 45.450 8.910 8.331 1.00 . A A . 77 MET N 1 1
19 26660 1 1 77 MET O O 47.610 11.673 7.610 1.00 . A A . 77 MET O 1 1
19 26661 1 1 77 MET SD S 49.931 8.971 11.070 1.00 . A A . 77 MET SD 1 1
19 26662 1 1 78 LYS C C 46.840 11.844 4.682 1.00 . A A . 78 LYS C 1 1
19 26663 1 1 78 LYS CA C 47.614 10.561 5.034 1.00 . A A . 78 LYS CA 1 1
19 26664 1 1 78 LYS CB C 47.591 9.531 3.884 1.00 . A A . 78 LYS CB 1 1
19 26665 1 1 78 LYS CD C 49.765 10.277 2.723 1.00 . A A . 78 LYS CD 1 1
19 26666 1 1 78 LYS CE C 50.355 10.821 1.417 1.00 . A A . 78 LYS CE 1 1
19 26667 1 1 78 LYS CG C 48.260 9.999 2.576 1.00 . A A . 78 LYS CG 1 1
19 26668 1 1 78 LYS H H 46.856 8.953 6.251 1.00 . A A . 78 LYS H 1 1
19 26669 1 1 78 LYS HA H 48.644 10.863 5.205 1.00 . A A . 78 LYS HA 1 1
19 26670 1 1 78 LYS HB2 H 48.093 8.620 4.216 1.00 . A A . 78 LYS HB2 1 1
19 26671 1 1 78 LYS HB3 H 46.556 9.279 3.659 1.00 . A A . 78 LYS HB3 1 1
19 26672 1 1 78 LYS HD2 H 49.925 11.022 3.498 1.00 . A A . 78 LYS HD2 1 1
19 26673 1 1 78 LYS HD3 H 50.279 9.357 3.006 1.00 . A A . 78 LYS HD3 1 1
19 26674 1 1 78 LYS HE2 H 50.249 10.067 0.632 1.00 . A A . 78 LYS HE2 1 1
19 26675 1 1 78 LYS HE3 H 49.783 11.703 1.118 1.00 . A A . 78 LYS HE3 1 1
19 26676 1 1 78 LYS HG2 H 48.125 9.219 1.827 1.00 . A A . 78 LYS HG2 1 1
19 26677 1 1 78 LYS HG3 H 47.758 10.896 2.213 1.00 . A A . 78 LYS HG3 1 1
19 26678 1 1 78 LYS HZ1 H 52.351 10.381 1.806 1.00 . A A . 78 LYS HZ1 1 1
19 26679 1 1 78 LYS HZ2 H 52.159 11.616 0.755 1.00 . A A . 78 LYS HZ2 1 1
19 26680 1 1 78 LYS HZ3 H 51.901 11.855 2.357 1.00 . A A . 78 LYS HZ3 1 1
19 26681 1 1 78 LYS N N 47.153 9.922 6.282 1.00 . A A . 78 LYS N 1 1
19 26682 1 1 78 LYS NZ N 51.784 11.189 1.589 1.00 . A A . 78 LYS NZ 1 1
19 26683 1 1 78 LYS O O 47.417 12.762 4.105 1.00 . A A . 78 LYS O 1 1
19 26684 1 1 79 ASP C C 45.362 14.366 5.784 1.00 . A A . 79 ASP C 1 1
19 26685 1 1 79 ASP CA C 44.789 13.199 4.950 1.00 . A A . 79 ASP CA 1 1
19 26686 1 1 79 ASP CB C 43.330 12.925 5.343 1.00 . A A . 79 ASP CB 1 1
19 26687 1 1 79 ASP CG C 42.413 14.121 5.038 1.00 . A A . 79 ASP CG 1 1
19 26688 1 1 79 ASP H H 45.152 11.177 5.567 1.00 . A A . 79 ASP H 1 1
19 26689 1 1 79 ASP HA H 44.806 13.503 3.902 1.00 . A A . 79 ASP HA 1 1
19 26690 1 1 79 ASP HB2 H 42.970 12.052 4.795 1.00 . A A . 79 ASP HB2 1 1
19 26691 1 1 79 ASP HB3 H 43.286 12.697 6.409 1.00 . A A . 79 ASP HB3 1 1
19 26692 1 1 79 ASP N N 45.573 11.961 5.088 1.00 . A A . 79 ASP N 1 1
19 26693 1 1 79 ASP O O 45.283 15.524 5.369 1.00 . A A . 79 ASP O 1 1
19 26694 1 1 79 ASP OD1 O 42.167 14.406 3.841 1.00 . A A . 79 ASP OD1 1 1
19 26695 1 1 79 ASP OD2 O 41.909 14.762 5.992 1.00 . A A . 79 ASP OD2 1 1
19 26696 1 1 80 ILE C C 48.044 15.415 7.114 1.00 . A A . 80 ILE C 1 1
19 26697 1 1 80 ILE CA C 46.703 15.047 7.766 1.00 . A A . 80 ILE CA 1 1
19 26698 1 1 80 ILE CB C 46.919 14.512 9.207 1.00 . A A . 80 ILE CB 1 1
19 26699 1 1 80 ILE CD1 C 45.794 13.299 11.204 1.00 . A A . 80 ILE CD1 1 1
19 26700 1 1 80 ILE CG1 C 45.619 13.923 9.813 1.00 . A A . 80 ILE CG1 1 1
19 26701 1 1 80 ILE CG2 C 47.472 15.641 10.098 1.00 . A A . 80 ILE CG2 1 1
19 26702 1 1 80 ILE H H 46.051 13.091 7.193 1.00 . A A . 80 ILE H 1 1
19 26703 1 1 80 ILE HA H 46.104 15.951 7.826 1.00 . A A . 80 ILE HA 1 1
19 26704 1 1 80 ILE HB H 47.666 13.717 9.178 1.00 . A A . 80 ILE HB 1 1
19 26705 1 1 80 ILE HD11 H 46.608 12.573 11.186 1.00 . A A . 80 ILE HD11 1 1
19 26706 1 1 80 ILE HD12 H 46.004 14.069 11.946 1.00 . A A . 80 ILE HD12 1 1
19 26707 1 1 80 ILE HD13 H 44.873 12.790 11.487 1.00 . A A . 80 ILE HD13 1 1
19 26708 1 1 80 ILE HG12 H 44.859 14.702 9.868 1.00 . A A . 80 ILE HG12 1 1
19 26709 1 1 80 ILE HG13 H 45.244 13.129 9.166 1.00 . A A . 80 ILE HG13 1 1
19 26710 1 1 80 ILE HG21 H 48.384 16.057 9.672 1.00 . A A . 80 ILE HG21 1 1
19 26711 1 1 80 ILE HG22 H 46.731 16.436 10.199 1.00 . A A . 80 ILE HG22 1 1
19 26712 1 1 80 ILE HG23 H 47.724 15.258 11.086 1.00 . A A . 80 ILE HG23 1 1
19 26713 1 1 80 ILE N N 45.990 14.067 6.929 1.00 . A A . 80 ILE N 1 1
19 26714 1 1 80 ILE O O 48.369 16.593 6.966 1.00 . A A . 80 ILE O 1 1
19 26715 1 1 81 ASP C C 49.975 15.410 4.663 1.00 . A A . 81 ASP C 1 1
19 26716 1 1 81 ASP CA C 50.084 14.578 5.958 1.00 . A A . 81 ASP CA 1 1
19 26717 1 1 81 ASP CB C 50.666 13.188 5.680 1.00 . A A . 81 ASP CB 1 1
19 26718 1 1 81 ASP CG C 52.040 13.238 4.996 1.00 . A A . 81 ASP CG 1 1
19 26719 1 1 81 ASP H H 48.456 13.473 6.827 1.00 . A A . 81 ASP H 1 1
19 26720 1 1 81 ASP HA H 50.769 15.106 6.622 1.00 . A A . 81 ASP HA 1 1
19 26721 1 1 81 ASP HB2 H 50.753 12.640 6.621 1.00 . A A . 81 ASP HB2 1 1
19 26722 1 1 81 ASP HB3 H 49.967 12.646 5.047 1.00 . A A . 81 ASP HB3 1 1
19 26723 1 1 81 ASP N N 48.798 14.412 6.659 1.00 . A A . 81 ASP N 1 1
19 26724 1 1 81 ASP O O 50.903 16.139 4.307 1.00 . A A . 81 ASP O 1 1
19 26725 1 1 81 ASP OD1 O 53.034 13.619 5.659 1.00 . A A . 81 ASP OD1 1 1
19 26726 1 1 81 ASP OD2 O 52.130 12.853 3.805 1.00 . A A . 81 ASP OD2 1 1
19 26727 1 1 82 SER C C 48.596 17.742 3.119 1.00 . A A . 82 SER C 1 1
19 26728 1 1 82 SER CA C 48.473 16.227 2.844 1.00 . A A . 82 SER CA 1 1
19 26729 1 1 82 SER CB C 47.051 15.879 2.381 1.00 . A A . 82 SER CB 1 1
19 26730 1 1 82 SER H H 48.128 14.703 4.314 1.00 . A A . 82 SER H 1 1
19 26731 1 1 82 SER HA H 49.159 15.983 2.033 1.00 . A A . 82 SER HA 1 1
19 26732 1 1 82 SER HB2 H 46.945 14.794 2.339 1.00 . A A . 82 SER HB2 1 1
19 26733 1 1 82 SER HB3 H 46.332 16.273 3.099 1.00 . A A . 82 SER HB3 1 1
19 26734 1 1 82 SER HG H 45.863 16.156 0.849 1.00 . A A . 82 SER HG 1 1
19 26735 1 1 82 SER N N 48.815 15.378 3.999 1.00 . A A . 82 SER N 1 1
19 26736 1 1 82 SER O O 48.803 18.530 2.192 1.00 . A A . 82 SER O 1 1
19 26737 1 1 82 SER OG O 46.776 16.408 1.093 1.00 . A A . 82 SER OG 1 1
19 26738 1 1 83 SER C C 50.153 20.070 4.861 1.00 . A A . 83 SER C 1 1
19 26739 1 1 83 SER CA C 48.692 19.571 4.819 1.00 . A A . 83 SER CA 1 1
19 26740 1 1 83 SER CB C 48.047 19.785 6.198 1.00 . A A . 83 SER CB 1 1
19 26741 1 1 83 SER H H 48.408 17.471 5.114 1.00 . A A . 83 SER H 1 1
19 26742 1 1 83 SER HA H 48.165 20.209 4.108 1.00 . A A . 83 SER HA 1 1
19 26743 1 1 83 SER HB2 H 48.559 19.176 6.945 1.00 . A A . 83 SER HB2 1 1
19 26744 1 1 83 SER HB3 H 48.153 20.834 6.484 1.00 . A A . 83 SER HB3 1 1
19 26745 1 1 83 SER HG H 46.571 18.501 6.109 1.00 . A A . 83 SER HG 1 1
19 26746 1 1 83 SER N N 48.534 18.168 4.389 1.00 . A A . 83 SER N 1 1
19 26747 1 1 83 SER O O 50.394 21.202 5.293 1.00 . A A . 83 SER O 1 1
19 26748 1 1 83 SER OG O 46.662 19.469 6.177 1.00 . A A . 83 SER OG 1 1
19 26749 1 1 84 ILE C C 52.840 20.947 3.674 1.00 . A A . 84 ILE C 1 1
19 26750 1 1 84 ILE CA C 52.569 19.621 4.418 1.00 . A A . 84 ILE CA 1 1
19 26751 1 1 84 ILE CB C 53.410 18.440 3.867 1.00 . A A . 84 ILE CB 1 1
19 26752 1 1 84 ILE CD1 C 55.422 18.816 5.448 1.00 . A A . 84 ILE CD1 1 1
19 26753 1 1 84 ILE CG1 C 54.937 18.626 4.005 1.00 . A A . 84 ILE CG1 1 1
19 26754 1 1 84 ILE CG2 C 53.092 18.125 2.392 1.00 . A A . 84 ILE CG2 1 1
19 26755 1 1 84 ILE H H 50.887 18.325 4.145 1.00 . A A . 84 ILE H 1 1
19 26756 1 1 84 ILE HA H 52.861 19.772 5.458 1.00 . A A . 84 ILE HA 1 1
19 26757 1 1 84 ILE HB H 53.150 17.557 4.451 1.00 . A A . 84 ILE HB 1 1
19 26758 1 1 84 ILE HD11 H 55.059 19.756 5.859 1.00 . A A . 84 ILE HD11 1 1
19 26759 1 1 84 ILE HD12 H 55.076 17.988 6.069 1.00 . A A . 84 ILE HD12 1 1
19 26760 1 1 84 ILE HD13 H 56.513 18.834 5.460 1.00 . A A . 84 ILE HD13 1 1
19 26761 1 1 84 ILE HG12 H 55.430 17.737 3.608 1.00 . A A . 84 ILE HG12 1 1
19 26762 1 1 84 ILE HG13 H 55.264 19.475 3.407 1.00 . A A . 84 ILE HG13 1 1
19 26763 1 1 84 ILE HG21 H 53.614 17.216 2.092 1.00 . A A . 84 ILE HG21 1 1
19 26764 1 1 84 ILE HG22 H 52.022 17.961 2.259 1.00 . A A . 84 ILE HG22 1 1
19 26765 1 1 84 ILE HG23 H 53.412 18.943 1.746 1.00 . A A . 84 ILE HG23 1 1
19 26766 1 1 84 ILE N N 51.138 19.256 4.452 1.00 . A A . 84 ILE N 1 1
19 26767 1 1 84 ILE O O 52.218 21.252 2.653 1.00 . A A . 84 ILE O 1 1
19 26768 1 1 85 LEU C C 54.889 23.080 2.345 1.00 . A A . 85 LEU C 1 1
19 26769 1 1 85 LEU CA C 54.127 23.084 3.690 1.00 . A A . 85 LEU CA 1 1
19 26770 1 1 85 LEU CB C 54.961 23.818 4.762 1.00 . A A . 85 LEU CB 1 1
19 26771 1 1 85 LEU CD1 C 55.219 24.719 7.090 1.00 . A A . 85 LEU CD1 1 1
19 26772 1 1 85 LEU CD2 C 53.019 24.953 5.974 1.00 . A A . 85 LEU CD2 1 1
19 26773 1 1 85 LEU CG C 54.251 24.055 6.110 1.00 . A A . 85 LEU CG 1 1
19 26774 1 1 85 LEU H H 54.245 21.432 5.036 1.00 . A A . 85 LEU H 1 1
19 26775 1 1 85 LEU HA H 53.205 23.640 3.518 1.00 . A A . 85 LEU HA 1 1
19 26776 1 1 85 LEU HB2 H 55.871 23.243 4.942 1.00 . A A . 85 LEU HB2 1 1
19 26777 1 1 85 LEU HB3 H 55.262 24.787 4.362 1.00 . A A . 85 LEU HB3 1 1
19 26778 1 1 85 LEU HD11 H 56.094 24.083 7.229 1.00 . A A . 85 LEU HD11 1 1
19 26779 1 1 85 LEU HD12 H 55.537 25.690 6.707 1.00 . A A . 85 LEU HD12 1 1
19 26780 1 1 85 LEU HD13 H 54.732 24.855 8.056 1.00 . A A . 85 LEU HD13 1 1
19 26781 1 1 85 LEU HD21 H 52.602 25.159 6.960 1.00 . A A . 85 LEU HD21 1 1
19 26782 1 1 85 LEU HD22 H 53.292 25.894 5.495 1.00 . A A . 85 LEU HD22 1 1
19 26783 1 1 85 LEU HD23 H 52.256 24.451 5.381 1.00 . A A . 85 LEU HD23 1 1
19 26784 1 1 85 LEU HG H 53.943 23.100 6.535 1.00 . A A . 85 LEU HG 1 1
19 26785 1 1 85 LEU N N 53.782 21.744 4.195 1.00 . A A . 85 LEU N 1 1
19 26786 1 1 85 LEU O O 54.977 24.117 1.683 1.00 . A A . 85 LEU O 1 1
19 26787 1 1 86 GLU C C 55.351 21.843 -0.574 1.00 . A A . 86 GLU C 1 1
19 26788 1 1 86 GLU CA C 56.228 21.787 0.697 1.00 . A A . 86 GLU CA 1 1
19 26789 1 1 86 GLU CB C 57.010 20.460 0.725 1.00 . A A . 86 GLU CB 1 1
19 26790 1 1 86 GLU CD C 58.940 19.153 1.722 1.00 . A A . 86 GLU CD 1 1
19 26791 1 1 86 GLU CG C 58.055 20.408 1.848 1.00 . A A . 86 GLU CG 1 1
19 26792 1 1 86 GLU H H 55.336 21.128 2.525 1.00 . A A . 86 GLU H 1 1
19 26793 1 1 86 GLU HA H 56.950 22.603 0.629 1.00 . A A . 86 GLU HA 1 1
19 26794 1 1 86 GLU HB2 H 56.313 19.628 0.838 1.00 . A A . 86 GLU HB2 1 1
19 26795 1 1 86 GLU HB3 H 57.530 20.344 -0.227 1.00 . A A . 86 GLU HB3 1 1
19 26796 1 1 86 GLU HG2 H 58.677 21.306 1.796 1.00 . A A . 86 GLU HG2 1 1
19 26797 1 1 86 GLU HG3 H 57.551 20.410 2.819 1.00 . A A . 86 GLU HG3 1 1
19 26798 1 1 86 GLU N N 55.461 21.942 1.944 1.00 . A A . 86 GLU N 1 1
19 26799 1 1 86 GLU O O 54.145 21.570 -0.545 1.00 . A A . 86 GLU O 1 1
19 26800 1 1 86 GLU OE1 O 58.562 18.078 2.249 1.00 . A A . 86 GLU OE1 1 1
19 26801 1 1 86 GLU OE2 O 60.026 19.232 1.096 1.00 . A A . 86 GLU OE2 1 1
19 26802 1 1 87 HIS C C 54.952 20.661 -3.449 1.00 . A A . 87 HIS C 1 1
19 26803 1 1 87 HIS CA C 55.352 22.098 -3.044 1.00 . A A . 87 HIS CA 1 1
19 26804 1 1 87 HIS CB C 56.314 22.702 -4.082 1.00 . A A . 87 HIS CB 1 1
19 26805 1 1 87 HIS CD2 C 57.948 24.575 -3.419 1.00 . A A . 87 HIS CD2 1 1
19 26806 1 1 87 HIS CE1 C 56.621 26.324 -3.566 1.00 . A A . 87 HIS CE1 1 1
19 26807 1 1 87 HIS CG C 56.709 24.132 -3.799 1.00 . A A . 87 HIS CG 1 1
19 26808 1 1 87 HIS H H 56.961 22.374 -1.675 1.00 . A A . 87 HIS H 1 1
19 26809 1 1 87 HIS HA H 54.445 22.704 -3.026 1.00 . A A . 87 HIS HA 1 1
19 26810 1 1 87 HIS HB2 H 57.215 22.088 -4.132 1.00 . A A . 87 HIS HB2 1 1
19 26811 1 1 87 HIS HB3 H 55.840 22.671 -5.065 1.00 . A A . 87 HIS HB3 1 1
19 26812 1 1 87 HIS HD1 H 54.916 25.251 -4.158 1.00 . A A . 87 HIS HD1 1 1
19 26813 1 1 87 HIS HD2 H 58.822 23.953 -3.266 1.00 . A A . 87 HIS HD2 1 1
19 26814 1 1 87 HIS HE1 H 56.242 27.342 -3.552 1.00 . A A . 87 HIS HE1 1 1
19 26815 1 1 87 HIS N N 55.977 22.158 -1.714 1.00 . A A . 87 HIS N 1 1
19 26816 1 1 87 HIS ND1 N 55.894 25.240 -3.888 1.00 . A A . 87 HIS ND1 1 1
19 26817 1 1 87 HIS NE2 N 57.885 25.968 -3.271 1.00 . A A . 87 HIS NE2 1 1
19 26818 1 1 87 HIS O O 55.474 19.674 -2.920 1.00 . A A . 87 HIS O 1 1
19 26819 1 1 88 HIS C C 53.212 19.364 -6.460 1.00 . A A . 88 HIS C 1 1
19 26820 1 1 88 HIS CA C 53.522 19.276 -4.952 1.00 . A A . 88 HIS CA 1 1
19 26821 1 1 88 HIS CB C 52.269 18.878 -4.149 1.00 . A A . 88 HIS CB 1 1
19 26822 1 1 88 HIS CD2 C 50.206 20.160 -5.017 1.00 . A A . 88 HIS CD2 1 1
19 26823 1 1 88 HIS CE1 C 49.971 21.645 -3.410 1.00 . A A . 88 HIS CE1 1 1
19 26824 1 1 88 HIS CG C 51.193 19.939 -4.093 1.00 . A A . 88 HIS CG 1 1
19 26825 1 1 88 HIS H H 53.681 21.392 -4.839 1.00 . A A . 88 HIS H 1 1
19 26826 1 1 88 HIS HA H 54.271 18.494 -4.822 1.00 . A A . 88 HIS HA 1 1
19 26827 1 1 88 HIS HB2 H 51.843 17.968 -4.575 1.00 . A A . 88 HIS HB2 1 1
19 26828 1 1 88 HIS HB3 H 52.572 18.643 -3.128 1.00 . A A . 88 HIS HB3 1 1
19 26829 1 1 88 HIS HD1 H 51.594 20.971 -2.259 1.00 . A A . 88 HIS HD1 1 1
19 26830 1 1 88 HIS HD2 H 50.052 19.593 -5.925 1.00 . A A . 88 HIS HD2 1 1
19 26831 1 1 88 HIS HE1 H 49.602 22.467 -2.806 1.00 . A A . 88 HIS HE1 1 1
19 26832 1 1 88 HIS N N 54.049 20.545 -4.428 1.00 . A A . 88 HIS N 1 1
19 26833 1 1 88 HIS ND1 N 51.028 20.877 -3.095 1.00 . A A . 88 HIS ND1 1 1
19 26834 1 1 88 HIS NE2 N 49.437 21.248 -4.580 1.00 . A A . 88 HIS NE2 1 1
19 26835 1 1 88 HIS O O 53.003 20.453 -7.006 1.00 . A A . 88 HIS O 1 1
19 26836 1 1 89 HIS C C 51.343 18.312 -8.838 1.00 . A A . 89 HIS C 1 1
19 26837 1 1 89 HIS CA C 52.850 18.108 -8.567 1.00 . A A . 89 HIS CA 1 1
19 26838 1 1 89 HIS CB C 53.347 16.744 -9.081 1.00 . A A . 89 HIS CB 1 1
19 26839 1 1 89 HIS CD2 C 53.714 17.341 -11.557 1.00 . A A . 89 HIS CD2 1 1
19 26840 1 1 89 HIS CE1 C 52.501 15.776 -12.518 1.00 . A A . 89 HIS CE1 1 1
19 26841 1 1 89 HIS CG C 53.183 16.553 -10.570 1.00 . A A . 89 HIS CG 1 1
19 26842 1 1 89 HIS H H 53.345 17.356 -6.632 1.00 . A A . 89 HIS H 1 1
19 26843 1 1 89 HIS HA H 53.393 18.889 -9.102 1.00 . A A . 89 HIS HA 1 1
19 26844 1 1 89 HIS HB2 H 54.407 16.643 -8.846 1.00 . A A . 89 HIS HB2 1 1
19 26845 1 1 89 HIS HB3 H 52.810 15.948 -8.560 1.00 . A A . 89 HIS HB3 1 1
19 26846 1 1 89 HIS HD1 H 51.983 14.788 -10.741 1.00 . A A . 89 HIS HD1 1 1
19 26847 1 1 89 HIS HD2 H 54.351 18.204 -11.406 1.00 . A A . 89 HIS HD2 1 1
19 26848 1 1 89 HIS HE1 H 52.020 15.152 -13.265 1.00 . A A . 89 HIS HE1 1 1
19 26849 1 1 89 HIS N N 53.181 18.213 -7.139 1.00 . A A . 89 HIS N 1 1
19 26850 1 1 89 HIS ND1 N 52.436 15.576 -11.191 1.00 . A A . 89 HIS ND1 1 1
19 26851 1 1 89 HIS NE2 N 53.267 16.850 -12.791 1.00 . A A . 89 HIS NE2 1 1
19 26852 1 1 89 HIS O O 50.504 18.116 -7.953 1.00 . A A . 89 HIS O 1 1
19 26853 1 1 90 HIS C C 48.580 17.851 -10.295 1.00 . A A . 90 HIS C 1 1
19 26854 1 1 90 HIS CA C 49.622 18.965 -10.541 1.00 . A A . 90 HIS CA 1 1
19 26855 1 1 90 HIS CB C 49.669 19.303 -12.040 1.00 . A A . 90 HIS CB 1 1
19 26856 1 1 90 HIS CD2 C 51.775 20.335 -13.097 1.00 . A A . 90 HIS CD2 1 1
19 26857 1 1 90 HIS CE1 C 51.486 22.448 -12.555 1.00 . A A . 90 HIS CE1 1 1
19 26858 1 1 90 HIS CG C 50.607 20.434 -12.389 1.00 . A A . 90 HIS CG 1 1
19 26859 1 1 90 HIS H H 51.728 18.778 -10.759 1.00 . A A . 90 HIS H 1 1
19 26860 1 1 90 HIS HA H 49.275 19.848 -10.004 1.00 . A A . 90 HIS HA 1 1
19 26861 1 1 90 HIS HB2 H 49.971 18.412 -12.595 1.00 . A A . 90 HIS HB2 1 1
19 26862 1 1 90 HIS HB3 H 48.667 19.576 -12.372 1.00 . A A . 90 HIS HB3 1 1
19 26863 1 1 90 HIS HD1 H 49.666 22.165 -11.548 1.00 . A A . 90 HIS HD1 1 1
19 26864 1 1 90 HIS HD2 H 52.191 19.423 -13.509 1.00 . A A . 90 HIS HD2 1 1
19 26865 1 1 90 HIS HE1 H 51.626 23.520 -12.453 1.00 . A A . 90 HIS HE1 1 1
19 26866 1 1 90 HIS N N 50.988 18.659 -10.081 1.00 . A A . 90 HIS N 1 1
19 26867 1 1 90 HIS ND1 N 50.443 21.762 -12.061 1.00 . A A . 90 HIS ND1 1 1
19 26868 1 1 90 HIS NE2 N 52.331 21.618 -13.196 1.00 . A A . 90 HIS NE2 1 1
19 26869 1 1 90 HIS O O 47.380 18.127 -10.237 1.00 . A A . 90 HIS O 1 1
19 26870 1 1 91 HIS C C 47.452 15.668 -8.394 1.00 . A A . 91 HIS C 1 1
19 26871 1 1 91 HIS CA C 48.200 15.454 -9.729 1.00 . A A . 91 HIS CA 1 1
19 26872 1 1 91 HIS CB C 49.123 14.226 -9.634 1.00 . A A . 91 HIS CB 1 1
19 26873 1 1 91 HIS CD2 C 48.108 11.894 -10.033 1.00 . A A . 91 HIS CD2 1 1
19 26874 1 1 91 HIS CE1 C 47.519 11.364 -7.979 1.00 . A A . 91 HIS CE1 1 1
19 26875 1 1 91 HIS CG C 48.439 12.944 -9.215 1.00 . A A . 91 HIS CG 1 1
19 26876 1 1 91 HIS H H 50.021 16.452 -10.223 1.00 . A A . 91 HIS H 1 1
19 26877 1 1 91 HIS HA H 47.455 15.271 -10.504 1.00 . A A . 91 HIS HA 1 1
19 26878 1 1 91 HIS HB2 H 49.588 14.063 -10.608 1.00 . A A . 91 HIS HB2 1 1
19 26879 1 1 91 HIS HB3 H 49.917 14.432 -8.915 1.00 . A A . 91 HIS HB3 1 1
19 26880 1 1 91 HIS HD1 H 48.141 13.169 -7.092 1.00 . A A . 91 HIS HD1 1 1
19 26881 1 1 91 HIS HD2 H 48.280 11.847 -11.101 1.00 . A A . 91 HIS HD2 1 1
19 26882 1 1 91 HIS HE1 H 47.120 10.836 -7.119 1.00 . A A . 91 HIS HE1 1 1
19 26883 1 1 91 HIS N N 49.028 16.601 -10.126 1.00 . A A . 91 HIS N 1 1
19 26884 1 1 91 HIS ND1 N 48.071 12.587 -7.935 1.00 . A A . 91 HIS ND1 1 1
19 26885 1 1 91 HIS NE2 N 47.521 10.895 -9.241 1.00 . A A . 91 HIS NE2 1 1
19 26886 1 1 91 HIS O O 46.315 15.206 -8.251 1.00 . A A . 91 HIS O 1 1
19 26887 1 1 92 HIS C C 47.236 15.151 -5.428 1.00 . A A . 92 HIS C 1 1
19 26888 1 1 92 HIS CA C 47.639 16.523 -6.042 1.00 . A A . 92 HIS CA 1 1
19 26889 1 1 92 HIS CB C 46.596 17.660 -5.955 1.00 . A A . 92 HIS CB 1 1
19 26890 1 1 92 HIS CD2 C 46.413 19.496 -4.143 1.00 . A A . 92 HIS CD2 1 1
19 26891 1 1 92 HIS CE1 C 45.833 18.259 -2.417 1.00 . A A . 92 HIS CE1 1 1
19 26892 1 1 92 HIS CG C 46.350 18.193 -4.561 1.00 . A A . 92 HIS CG 1 1
19 26893 1 1 92 HIS H H 48.971 16.789 -7.684 1.00 . A A . 92 HIS H 1 1
19 26894 1 1 92 HIS HA H 48.507 16.852 -5.472 1.00 . A A . 92 HIS HA 1 1
19 26895 1 1 92 HIS HB2 H 46.938 18.496 -6.570 1.00 . A A . 92 HIS HB2 1 1
19 26896 1 1 92 HIS HB3 H 45.649 17.313 -6.371 1.00 . A A . 92 HIS HB3 1 1
19 26897 1 1 92 HIS HD1 H 45.862 16.431 -3.498 1.00 . A A . 92 HIS HD1 1 1
19 26898 1 1 92 HIS HD2 H 46.667 20.346 -4.766 1.00 . A A . 92 HIS HD2 1 1
19 26899 1 1 92 HIS HE1 H 45.552 17.937 -1.418 1.00 . A A . 92 HIS HE1 1 1
19 26900 1 1 92 HIS N N 48.073 16.387 -7.444 1.00 . A A . 92 HIS N 1 1
19 26901 1 1 92 HIS ND1 N 45.982 17.445 -3.473 1.00 . A A . 92 HIS ND1 1 1
19 26902 1 1 92 HIS NE2 N 46.082 19.532 -2.779 1.00 . A A . 92 HIS NE2 1 1
19 26903 1 1 92 HIS O O 46.168 15.014 -4.785 1.00 . A A . 92 HIS O 1 1
19 26904 1 1 92 HIS OXT O 48.033 14.194 -5.585 1.00 . A A . 92 HIS OXT 1 1
20 26905 1 1 1 MET C C 55.651 9.781 23.369 1.00 . A A . 1 MET C 1 1
20 26906 1 1 1 MET CA C 54.362 10.592 23.210 1.00 . A A . 1 MET CA 1 1
20 26907 1 1 1 MET CB C 54.171 10.997 21.731 1.00 . A A . 1 MET CB 1 1
20 26908 1 1 1 MET CE C 50.392 12.857 21.420 1.00 . A A . 1 MET CE 1 1
20 26909 1 1 1 MET CG C 52.723 11.364 21.373 1.00 . A A . 1 MET CG 1 1
20 26910 1 1 1 MET H1 H 54.446 11.467 25.085 1.00 . A A . 1 MET H1 1 1
20 26911 1 1 1 MET H2 H 55.155 12.364 23.916 1.00 . A A . 1 MET H2 1 1
20 26912 1 1 1 MET H3 H 53.519 12.301 24.021 1.00 . A A . 1 MET H3 1 1
20 26913 1 1 1 MET HA H 53.535 9.936 23.490 1.00 . A A . 1 MET HA 1 1
20 26914 1 1 1 MET HB2 H 54.831 11.829 21.480 1.00 . A A . 1 MET HB2 1 1
20 26915 1 1 1 MET HB3 H 54.446 10.152 21.099 1.00 . A A . 1 MET HB3 1 1
20 26916 1 1 1 MET HE1 H 50.456 12.894 20.332 1.00 . A A . 1 MET HE1 1 1
20 26917 1 1 1 MET HE2 H 49.873 11.945 21.720 1.00 . A A . 1 MET HE2 1 1
20 26918 1 1 1 MET HE3 H 49.833 13.723 21.777 1.00 . A A . 1 MET HE3 1 1
20 26919 1 1 1 MET HG2 H 52.671 11.487 20.291 1.00 . A A . 1 MET HG2 1 1
20 26920 1 1 1 MET HG3 H 52.076 10.528 21.640 1.00 . A A . 1 MET HG3 1 1
20 26921 1 1 1 MET N N 54.368 11.766 24.124 1.00 . A A . 1 MET N 1 1
20 26922 1 1 1 MET O O 56.703 10.338 23.683 1.00 . A A . 1 MET O 1 1
20 26923 1 1 1 MET SD S 52.061 12.875 22.132 1.00 . A A . 1 MET SD 1 1
20 26924 1 1 2 SER C C 57.790 7.746 22.091 1.00 . A A . 2 SER C 1 1
20 26925 1 1 2 SER CA C 56.733 7.535 23.193 1.00 . A A . 2 SER CA 1 1
20 26926 1 1 2 SER CB C 56.218 6.090 23.155 1.00 . A A . 2 SER CB 1 1
20 26927 1 1 2 SER H H 54.697 8.057 22.867 1.00 . A A . 2 SER H 1 1
20 26928 1 1 2 SER HA H 57.242 7.675 24.148 1.00 . A A . 2 SER HA 1 1
20 26929 1 1 2 SER HB2 H 57.063 5.399 23.114 1.00 . A A . 2 SER HB2 1 1
20 26930 1 1 2 SER HB3 H 55.655 5.893 24.067 1.00 . A A . 2 SER HB3 1 1
20 26931 1 1 2 SER HG H 55.048 4.965 22.052 1.00 . A A . 2 SER HG 1 1
20 26932 1 1 2 SER N N 55.585 8.465 23.137 1.00 . A A . 2 SER N 1 1
20 26933 1 1 2 SER O O 58.924 7.279 22.229 1.00 . A A . 2 SER O 1 1
20 26934 1 1 2 SER OG O 55.369 5.889 22.033 1.00 . A A . 2 SER OG 1 1
20 26935 1 1 3 ASN C C 57.995 10.349 19.472 1.00 . A A . 3 ASN C 1 1
20 26936 1 1 3 ASN CA C 58.367 8.932 19.967 1.00 . A A . 3 ASN CA 1 1
20 26937 1 1 3 ASN CB C 58.347 7.908 18.811 1.00 . A A . 3 ASN CB 1 1
20 26938 1 1 3 ASN CG C 57.008 7.819 18.087 1.00 . A A . 3 ASN CG 1 1
20 26939 1 1 3 ASN H H 56.499 8.804 20.968 1.00 . A A . 3 ASN H 1 1
20 26940 1 1 3 ASN HA H 59.378 8.972 20.375 1.00 . A A . 3 ASN HA 1 1
20 26941 1 1 3 ASN HB2 H 59.116 8.169 18.088 1.00 . A A . 3 ASN HB2 1 1
20 26942 1 1 3 ASN HB3 H 58.593 6.920 19.201 1.00 . A A . 3 ASN HB3 1 1
20 26943 1 1 3 ASN HD21 H 57.459 9.318 16.778 1.00 . A A . 3 ASN HD21 1 1
20 26944 1 1 3 ASN HD22 H 55.894 8.547 16.602 1.00 . A A . 3 ASN HD22 1 1
20 26945 1 1 3 ASN N N 57.455 8.485 21.027 1.00 . A A . 3 ASN N 1 1
20 26946 1 1 3 ASN ND2 N 56.784 8.616 17.064 1.00 . A A . 3 ASN ND2 1 1
20 26947 1 1 3 ASN O O 56.830 10.747 19.594 1.00 . A A . 3 ASN O 1 1
20 26948 1 1 3 ASN OD1 O 56.143 7.025 18.424 1.00 . A A . 3 ASN OD1 1 1
20 26949 1 1 4 PRO C C 57.965 12.176 16.856 1.00 . A A . 4 PRO C 1 1
20 26950 1 1 4 PRO CA C 58.641 12.384 18.229 1.00 . A A . 4 PRO CA 1 1
20 26951 1 1 4 PRO CB C 60.003 13.071 18.086 1.00 . A A . 4 PRO CB 1 1
20 26952 1 1 4 PRO CD C 60.358 10.793 18.749 1.00 . A A . 4 PRO CD 1 1
20 26953 1 1 4 PRO CG C 60.967 11.902 17.887 1.00 . A A . 4 PRO CG 1 1
20 26954 1 1 4 PRO HA H 57.996 12.986 18.870 1.00 . A A . 4 PRO HA 1 1
20 26955 1 1 4 PRO HB2 H 60.036 13.769 17.248 1.00 . A A . 4 PRO HB2 1 1
20 26956 1 1 4 PRO HB3 H 60.248 13.587 19.015 1.00 . A A . 4 PRO HB3 1 1
20 26957 1 1 4 PRO HD2 H 60.519 9.830 18.266 1.00 . A A . 4 PRO HD2 1 1
20 26958 1 1 4 PRO HD3 H 60.820 10.794 19.735 1.00 . A A . 4 PRO HD3 1 1
20 26959 1 1 4 PRO HG2 H 60.961 11.596 16.839 1.00 . A A . 4 PRO HG2 1 1
20 26960 1 1 4 PRO HG3 H 61.978 12.153 18.206 1.00 . A A . 4 PRO HG3 1 1
20 26961 1 1 4 PRO N N 58.938 11.106 18.877 1.00 . A A . 4 PRO N 1 1
20 26962 1 1 4 PRO O O 58.094 11.096 16.265 1.00 . A A . 4 PRO O 1 1
20 26963 1 1 5 PRO C C 57.798 13.338 13.850 1.00 . A A . 5 PRO C 1 1
20 26964 1 1 5 PRO CA C 56.732 13.159 14.946 1.00 . A A . 5 PRO CA 1 1
20 26965 1 1 5 PRO CB C 55.728 14.315 14.889 1.00 . A A . 5 PRO CB 1 1
20 26966 1 1 5 PRO CD C 56.933 14.453 16.963 1.00 . A A . 5 PRO CD 1 1
20 26967 1 1 5 PRO CG C 56.279 15.328 15.894 1.00 . A A . 5 PRO CG 1 1
20 26968 1 1 5 PRO HA H 56.208 12.218 14.774 1.00 . A A . 5 PRO HA 1 1
20 26969 1 1 5 PRO HB2 H 55.660 14.746 13.886 1.00 . A A . 5 PRO HB2 1 1
20 26970 1 1 5 PRO HB3 H 54.752 13.966 15.223 1.00 . A A . 5 PRO HB3 1 1
20 26971 1 1 5 PRO HD2 H 57.814 14.953 17.366 1.00 . A A . 5 PRO HD2 1 1
20 26972 1 1 5 PRO HD3 H 56.215 14.258 17.762 1.00 . A A . 5 PRO HD3 1 1
20 26973 1 1 5 PRO HG2 H 57.036 15.948 15.413 1.00 . A A . 5 PRO HG2 1 1
20 26974 1 1 5 PRO HG3 H 55.488 15.951 16.312 1.00 . A A . 5 PRO HG3 1 1
20 26975 1 1 5 PRO N N 57.278 13.199 16.306 1.00 . A A . 5 PRO N 1 1
20 26976 1 1 5 PRO O O 57.570 12.965 12.698 1.00 . A A . 5 PRO O 1 1
20 26977 1 1 6 THR C C 60.894 13.197 12.771 1.00 . A A . 6 THR C 1 1
20 26978 1 1 6 THR CA C 59.977 14.350 13.219 1.00 . A A . 6 THR CA 1 1
20 26979 1 1 6 THR CB C 60.824 15.503 13.773 1.00 . A A . 6 THR CB 1 1
20 26980 1 1 6 THR CG2 C 59.998 16.770 14.002 1.00 . A A . 6 THR CG2 1 1
20 26981 1 1 6 THR H H 59.089 14.202 15.147 1.00 . A A . 6 THR H 1 1
20 26982 1 1 6 THR HA H 59.492 14.729 12.324 1.00 . A A . 6 THR HA 1 1
20 26983 1 1 6 THR HB H 61.591 15.731 13.034 1.00 . A A . 6 THR HB 1 1
20 26984 1 1 6 THR HG1 H 62.022 15.869 15.259 1.00 . A A . 6 THR HG1 1 1
20 26985 1 1 6 THR HG21 H 59.470 17.035 13.086 1.00 . A A . 6 THR HG21 1 1
20 26986 1 1 6 THR HG22 H 59.276 16.617 14.804 1.00 . A A . 6 THR HG22 1 1
20 26987 1 1 6 THR HG23 H 60.659 17.594 14.272 1.00 . A A . 6 THR HG23 1 1
20 26988 1 1 6 THR N N 58.940 13.946 14.181 1.00 . A A . 6 THR N 1 1
20 26989 1 1 6 THR O O 61.010 12.178 13.464 1.00 . A A . 6 THR O 1 1
20 26990 1 1 6 THR OG1 O 61.413 15.151 15.009 1.00 . A A . 6 THR OG1 1 1
20 26991 1 1 7 PRO C C 63.740 12.192 12.054 1.00 . A A . 7 PRO C 1 1
20 26992 1 1 7 PRO CA C 62.559 12.407 11.093 1.00 . A A . 7 PRO CA 1 1
20 26993 1 1 7 PRO CB C 63.062 13.017 9.774 1.00 . A A . 7 PRO CB 1 1
20 26994 1 1 7 PRO CD C 61.409 14.469 10.695 1.00 . A A . 7 PRO CD 1 1
20 26995 1 1 7 PRO CG C 61.975 14.003 9.366 1.00 . A A . 7 PRO CG 1 1
20 26996 1 1 7 PRO HA H 62.073 11.453 10.889 1.00 . A A . 7 PRO HA 1 1
20 26997 1 1 7 PRO HB2 H 63.995 13.562 9.936 1.00 . A A . 7 PRO HB2 1 1
20 26998 1 1 7 PRO HB3 H 63.197 12.253 9.012 1.00 . A A . 7 PRO HB3 1 1
20 26999 1 1 7 PRO HD2 H 61.981 15.311 11.071 1.00 . A A . 7 PRO HD2 1 1
20 27000 1 1 7 PRO HD3 H 60.375 14.784 10.590 1.00 . A A . 7 PRO HD3 1 1
20 27001 1 1 7 PRO HG2 H 62.371 14.843 8.797 1.00 . A A . 7 PRO HG2 1 1
20 27002 1 1 7 PRO HG3 H 61.206 13.478 8.802 1.00 . A A . 7 PRO HG3 1 1
20 27003 1 1 7 PRO N N 61.556 13.344 11.605 1.00 . A A . 7 PRO N 1 1
20 27004 1 1 7 PRO O O 64.118 13.093 12.808 1.00 . A A . 7 PRO O 1 1
20 27005 1 1 8 LEU C C 66.782 11.692 12.244 1.00 . A A . 8 LEU C 1 1
20 27006 1 1 8 LEU CA C 65.653 10.720 12.645 1.00 . A A . 8 LEU CA 1 1
20 27007 1 1 8 LEU CB C 65.996 9.249 12.330 1.00 . A A . 8 LEU CB 1 1
20 27008 1 1 8 LEU CD1 C 68.550 8.970 12.562 1.00 . A A . 8 LEU CD1 1 1
20 27009 1 1 8 LEU CD2 C 67.112 8.795 14.590 1.00 . A A . 8 LEU CD2 1 1
20 27010 1 1 8 LEU CG C 67.166 8.573 13.078 1.00 . A A . 8 LEU CG 1 1
20 27011 1 1 8 LEU H H 63.986 10.307 11.364 1.00 . A A . 8 LEU H 1 1
20 27012 1 1 8 LEU HA H 65.489 10.827 13.719 1.00 . A A . 8 LEU HA 1 1
20 27013 1 1 8 LEU HB2 H 65.105 8.670 12.564 1.00 . A A . 8 LEU HB2 1 1
20 27014 1 1 8 LEU HB3 H 66.166 9.144 11.258 1.00 . A A . 8 LEU HB3 1 1
20 27015 1 1 8 LEU HD11 H 68.578 8.888 11.475 1.00 . A A . 8 LEU HD11 1 1
20 27016 1 1 8 LEU HD12 H 68.805 9.983 12.860 1.00 . A A . 8 LEU HD12 1 1
20 27017 1 1 8 LEU HD13 H 69.296 8.295 12.982 1.00 . A A . 8 LEU HD13 1 1
20 27018 1 1 8 LEU HD21 H 66.132 8.505 14.969 1.00 . A A . 8 LEU HD21 1 1
20 27019 1 1 8 LEU HD22 H 67.872 8.182 15.074 1.00 . A A . 8 LEU HD22 1 1
20 27020 1 1 8 LEU HD23 H 67.301 9.842 14.826 1.00 . A A . 8 LEU HD23 1 1
20 27021 1 1 8 LEU HG H 67.068 7.502 12.906 1.00 . A A . 8 LEU HG 1 1
20 27022 1 1 8 LEU N N 64.388 11.026 11.956 1.00 . A A . 8 LEU N 1 1
20 27023 1 1 8 LEU O O 67.527 12.175 13.098 1.00 . A A . 8 LEU O 1 1
20 27024 1 1 9 LEU C C 67.269 13.663 9.172 1.00 . A A . 9 LEU C 1 1
20 27025 1 1 9 LEU CA C 67.883 12.879 10.344 1.00 . A A . 9 LEU CA 1 1
20 27026 1 1 9 LEU CB C 69.073 11.997 9.904 1.00 . A A . 9 LEU CB 1 1
20 27027 1 1 9 LEU CD1 C 70.837 13.842 10.006 1.00 . A A . 9 LEU CD1 1 1
20 27028 1 1 9 LEU CD2 C 71.299 11.749 8.766 1.00 . A A . 9 LEU CD2 1 1
20 27029 1 1 9 LEU CG C 70.202 12.736 9.159 1.00 . A A . 9 LEU CG 1 1
20 27030 1 1 9 LEU H H 66.204 11.578 10.322 1.00 . A A . 9 LEU H 1 1
20 27031 1 1 9 LEU HA H 68.232 13.592 11.092 1.00 . A A . 9 LEU HA 1 1
20 27032 1 1 9 LEU HB2 H 69.497 11.521 10.790 1.00 . A A . 9 LEU HB2 1 1
20 27033 1 1 9 LEU HB3 H 68.698 11.207 9.251 1.00 . A A . 9 LEU HB3 1 1
20 27034 1 1 9 LEU HD11 H 71.667 14.291 9.460 1.00 . A A . 9 LEU HD11 1 1
20 27035 1 1 9 LEU HD12 H 70.110 14.624 10.224 1.00 . A A . 9 LEU HD12 1 1
20 27036 1 1 9 LEU HD13 H 71.211 13.425 10.942 1.00 . A A . 9 LEU HD13 1 1
20 27037 1 1 9 LEU HD21 H 72.065 12.262 8.183 1.00 . A A . 9 LEU HD21 1 1
20 27038 1 1 9 LEU HD22 H 71.755 11.318 9.658 1.00 . A A . 9 LEU HD22 1 1
20 27039 1 1 9 LEU HD23 H 70.876 10.950 8.158 1.00 . A A . 9 LEU HD23 1 1
20 27040 1 1 9 LEU HG H 69.802 13.176 8.247 1.00 . A A . 9 LEU HG 1 1
20 27041 1 1 9 LEU N N 66.870 12.008 10.946 1.00 . A A . 9 LEU N 1 1
20 27042 1 1 9 LEU O O 66.947 13.085 8.133 1.00 . A A . 9 LEU O 1 1
20 27043 1 1 10 ALA C C 67.368 15.906 6.999 1.00 . A A . 10 ALA C 1 1
20 27044 1 1 10 ALA CA C 66.544 15.867 8.307 1.00 . A A . 10 ALA CA 1 1
20 27045 1 1 10 ALA CB C 66.396 17.266 8.916 1.00 . A A . 10 ALA CB 1 1
20 27046 1 1 10 ALA H H 67.361 15.389 10.221 1.00 . A A . 10 ALA H 1 1
20 27047 1 1 10 ALA HA H 65.547 15.503 8.052 1.00 . A A . 10 ALA HA 1 1
20 27048 1 1 10 ALA HB1 H 67.376 17.666 9.185 1.00 . A A . 10 ALA HB1 1 1
20 27049 1 1 10 ALA HB2 H 65.927 17.934 8.192 1.00 . A A . 10 ALA HB2 1 1
20 27050 1 1 10 ALA HB3 H 65.768 17.221 9.807 1.00 . A A . 10 ALA HB3 1 1
20 27051 1 1 10 ALA N N 67.109 14.979 9.332 1.00 . A A . 10 ALA N 1 1
20 27052 1 1 10 ALA O O 66.811 16.076 5.915 1.00 . A A . 10 ALA O 1 1
20 27053 1 1 11 ASP C C 69.352 14.273 5.081 1.00 . A A . 11 ASP C 1 1
20 27054 1 1 11 ASP CA C 69.596 15.547 5.928 1.00 . A A . 11 ASP CA 1 1
20 27055 1 1 11 ASP CB C 71.043 15.594 6.450 1.00 . A A . 11 ASP CB 1 1
20 27056 1 1 11 ASP CG C 72.086 15.776 5.333 1.00 . A A . 11 ASP CG 1 1
20 27057 1 1 11 ASP H H 69.086 15.593 8.004 1.00 . A A . 11 ASP H 1 1
20 27058 1 1 11 ASP HA H 69.443 16.408 5.274 1.00 . A A . 11 ASP HA 1 1
20 27059 1 1 11 ASP HB2 H 71.141 16.428 7.148 1.00 . A A . 11 ASP HB2 1 1
20 27060 1 1 11 ASP HB3 H 71.247 14.675 7.001 1.00 . A A . 11 ASP HB3 1 1
20 27061 1 1 11 ASP N N 68.687 15.684 7.082 1.00 . A A . 11 ASP N 1 1
20 27062 1 1 11 ASP O O 69.945 14.111 4.014 1.00 . A A . 11 ASP O 1 1
20 27063 1 1 11 ASP OD1 O 72.032 16.805 4.613 1.00 . A A . 11 ASP OD1 1 1
20 27064 1 1 11 ASP OD2 O 73.000 14.925 5.207 1.00 . A A . 11 ASP OD2 1 1
20 27065 1 1 12 TYR C C 66.648 11.746 5.052 1.00 . A A . 12 TYR C 1 1
20 27066 1 1 12 TYR CA C 68.154 12.078 4.923 1.00 . A A . 12 TYR CA 1 1
20 27067 1 1 12 TYR CB C 69.071 11.007 5.546 1.00 . A A . 12 TYR CB 1 1
20 27068 1 1 12 TYR CD1 C 70.306 10.021 3.575 1.00 . A A . 12 TYR CD1 1 1
20 27069 1 1 12 TYR CD2 C 68.798 8.580 4.835 1.00 . A A . 12 TYR CD2 1 1
20 27070 1 1 12 TYR CE1 C 70.627 8.948 2.722 1.00 . A A . 12 TYR CE1 1 1
20 27071 1 1 12 TYR CE2 C 69.114 7.503 3.984 1.00 . A A . 12 TYR CE2 1 1
20 27072 1 1 12 TYR CG C 69.388 9.842 4.628 1.00 . A A . 12 TYR CG 1 1
20 27073 1 1 12 TYR CZ C 70.030 7.685 2.923 1.00 . A A . 12 TYR CZ 1 1
20 27074 1 1 12 TYR H H 68.037 13.560 6.437 1.00 . A A . 12 TYR H 1 1
20 27075 1 1 12 TYR HA H 68.372 12.145 3.858 1.00 . A A . 12 TYR HA 1 1
20 27076 1 1 12 TYR HB2 H 70.026 11.467 5.805 1.00 . A A . 12 TYR HB2 1 1
20 27077 1 1 12 TYR HB3 H 68.633 10.647 6.479 1.00 . A A . 12 TYR HB3 1 1
20 27078 1 1 12 TYR HD1 H 70.766 10.991 3.422 1.00 . A A . 12 TYR HD1 1 1
20 27079 1 1 12 TYR HD2 H 68.099 8.443 5.650 1.00 . A A . 12 TYR HD2 1 1
20 27080 1 1 12 TYR HE1 H 71.333 9.082 1.914 1.00 . A A . 12 TYR HE1 1 1
20 27081 1 1 12 TYR HE2 H 68.657 6.536 4.139 1.00 . A A . 12 TYR HE2 1 1
20 27082 1 1 12 TYR HH H 69.881 5.832 2.332 1.00 . A A . 12 TYR HH 1 1
20 27083 1 1 12 TYR N N 68.477 13.370 5.545 1.00 . A A . 12 TYR N 1 1
20 27084 1 1 12 TYR O O 66.245 10.584 5.131 1.00 . A A . 12 TYR O 1 1
20 27085 1 1 12 TYR OH O 70.342 6.654 2.091 1.00 . A A . 12 TYR OH 1 1
20 27086 1 1 13 GLU C C 63.539 11.669 4.730 1.00 . A A . 13 GLU C 1 1
20 27087 1 1 13 GLU CA C 64.368 12.749 5.453 1.00 . A A . 13 GLU CA 1 1
20 27088 1 1 13 GLU CB C 63.804 14.157 5.190 1.00 . A A . 13 GLU CB 1 1
20 27089 1 1 13 GLU CD C 61.872 15.779 5.382 1.00 . A A . 13 GLU CD 1 1
20 27090 1 1 13 GLU CG C 62.318 14.311 5.526 1.00 . A A . 13 GLU CG 1 1
20 27091 1 1 13 GLU H H 66.221 13.701 5.030 1.00 . A A . 13 GLU H 1 1
20 27092 1 1 13 GLU HA H 64.278 12.549 6.520 1.00 . A A . 13 GLU HA 1 1
20 27093 1 1 13 GLU HB2 H 64.365 14.866 5.797 1.00 . A A . 13 GLU HB2 1 1
20 27094 1 1 13 GLU HB3 H 63.953 14.411 4.139 1.00 . A A . 13 GLU HB3 1 1
20 27095 1 1 13 GLU HG2 H 61.729 13.681 4.857 1.00 . A A . 13 GLU HG2 1 1
20 27096 1 1 13 GLU HG3 H 62.151 13.966 6.546 1.00 . A A . 13 GLU HG3 1 1
20 27097 1 1 13 GLU N N 65.805 12.784 5.120 1.00 . A A . 13 GLU N 1 1
20 27098 1 1 13 GLU O O 62.675 11.041 5.347 1.00 . A A . 13 GLU O 1 1
20 27099 1 1 13 GLU OE1 O 62.025 16.565 6.349 1.00 . A A . 13 GLU OE1 1 1
20 27100 1 1 13 GLU OE2 O 61.361 16.159 4.300 1.00 . A A . 13 GLU OE2 1 1
20 27101 1 1 14 TRP C C 63.283 8.948 3.153 1.00 . A A . 14 TRP C 1 1
20 27102 1 1 14 TRP CA C 63.215 10.386 2.601 1.00 . A A . 14 TRP CA 1 1
20 27103 1 1 14 TRP CB C 63.848 10.455 1.206 1.00 . A A . 14 TRP CB 1 1
20 27104 1 1 14 TRP CD1 C 66.120 9.311 1.228 1.00 . A A . 14 TRP CD1 1 1
20 27105 1 1 14 TRP CD2 C 66.275 11.550 1.159 1.00 . A A . 14 TRP CD2 1 1
20 27106 1 1 14 TRP CE2 C 67.609 11.040 1.163 1.00 . A A . 14 TRP CE2 1 1
20 27107 1 1 14 TRP CE3 C 66.123 12.955 1.143 1.00 . A A . 14 TRP CE3 1 1
20 27108 1 1 14 TRP CG C 65.348 10.422 1.185 1.00 . A A . 14 TRP CG 1 1
20 27109 1 1 14 TRP CH2 C 68.547 13.271 1.107 1.00 . A A . 14 TRP CH2 1 1
20 27110 1 1 14 TRP CZ2 C 68.732 11.877 1.125 1.00 . A A . 14 TRP CZ2 1 1
20 27111 1 1 14 TRP CZ3 C 67.246 13.806 1.122 1.00 . A A . 14 TRP CZ3 1 1
20 27112 1 1 14 TRP H H 64.601 11.944 3.054 1.00 . A A . 14 TRP H 1 1
20 27113 1 1 14 TRP HA H 62.155 10.625 2.504 1.00 . A A . 14 TRP HA 1 1
20 27114 1 1 14 TRP HB2 H 63.466 9.636 0.594 1.00 . A A . 14 TRP HB2 1 1
20 27115 1 1 14 TRP HB3 H 63.528 11.384 0.731 1.00 . A A . 14 TRP HB3 1 1
20 27116 1 1 14 TRP HD1 H 65.744 8.293 1.278 1.00 . A A . 14 TRP HD1 1 1
20 27117 1 1 14 TRP HE1 H 68.211 8.999 1.273 1.00 . A A . 14 TRP HE1 1 1
20 27118 1 1 14 TRP HE3 H 65.128 13.380 1.139 1.00 . A A . 14 TRP HE3 1 1
20 27119 1 1 14 TRP HH2 H 69.404 13.932 1.093 1.00 . A A . 14 TRP HH2 1 1
20 27120 1 1 14 TRP HZ2 H 69.726 11.455 1.120 1.00 . A A . 14 TRP HZ2 1 1
20 27121 1 1 14 TRP HZ3 H 67.109 14.880 1.112 1.00 . A A . 14 TRP HZ3 1 1
20 27122 1 1 14 TRP N N 63.842 11.412 3.455 1.00 . A A . 14 TRP N 1 1
20 27123 1 1 14 TRP NE1 N 67.453 9.671 1.218 1.00 . A A . 14 TRP NE1 1 1
20 27124 1 1 14 TRP O O 62.475 8.106 2.755 1.00 . A A . 14 TRP O 1 1
20 27125 1 1 15 SER C C 64.268 7.710 6.397 1.00 . A A . 15 SER C 1 1
20 27126 1 1 15 SER CA C 64.262 7.439 4.884 1.00 . A A . 15 SER CA 1 1
20 27127 1 1 15 SER CB C 65.491 6.610 4.493 1.00 . A A . 15 SER CB 1 1
20 27128 1 1 15 SER H H 64.871 9.409 4.290 1.00 . A A . 15 SER H 1 1
20 27129 1 1 15 SER HA H 63.381 6.832 4.681 1.00 . A A . 15 SER HA 1 1
20 27130 1 1 15 SER HB2 H 66.390 7.175 4.738 1.00 . A A . 15 SER HB2 1 1
20 27131 1 1 15 SER HB3 H 65.499 5.682 5.069 1.00 . A A . 15 SER HB3 1 1
20 27132 1 1 15 SER HG H 64.744 5.722 2.908 1.00 . A A . 15 SER HG 1 1
20 27133 1 1 15 SER N N 64.193 8.683 4.095 1.00 . A A . 15 SER N 1 1
20 27134 1 1 15 SER O O 63.854 6.851 7.174 1.00 . A A . 15 SER O 1 1
20 27135 1 1 15 SER OG O 65.504 6.302 3.106 1.00 . A A . 15 SER OG 1 1
20 27136 1 1 16 GLY C C 63.259 9.291 8.903 1.00 . A A . 16 GLY C 1 1
20 27137 1 1 16 GLY CA C 64.627 9.383 8.218 1.00 . A A . 16 GLY CA 1 1
20 27138 1 1 16 GLY H H 65.024 9.562 6.136 1.00 . A A . 16 GLY H 1 1
20 27139 1 1 16 GLY HA2 H 65.348 8.813 8.802 1.00 . A A . 16 GLY HA2 1 1
20 27140 1 1 16 GLY HA3 H 64.917 10.433 8.226 1.00 . A A . 16 GLY HA3 1 1
20 27141 1 1 16 GLY N N 64.653 8.919 6.826 1.00 . A A . 16 GLY N 1 1
20 27142 1 1 16 GLY O O 63.194 9.004 10.098 1.00 . A A . 16 GLY O 1 1
20 27143 1 1 17 TYR C C 60.436 7.816 8.977 1.00 . A A . 17 TYR C 1 1
20 27144 1 1 17 TYR CA C 60.786 9.280 8.628 1.00 . A A . 17 TYR CA 1 1
20 27145 1 1 17 TYR CB C 59.795 9.801 7.569 1.00 . A A . 17 TYR CB 1 1
20 27146 1 1 17 TYR CD1 C 58.776 11.715 8.880 1.00 . A A . 17 TYR CD1 1 1
20 27147 1 1 17 TYR CD2 C 59.602 12.153 6.629 1.00 . A A . 17 TYR CD2 1 1
20 27148 1 1 17 TYR CE1 C 58.346 13.052 8.987 1.00 . A A . 17 TYR CE1 1 1
20 27149 1 1 17 TYR CE2 C 59.161 13.489 6.726 1.00 . A A . 17 TYR CE2 1 1
20 27150 1 1 17 TYR CG C 59.410 11.264 7.704 1.00 . A A . 17 TYR CG 1 1
20 27151 1 1 17 TYR CZ C 58.536 13.943 7.910 1.00 . A A . 17 TYR CZ 1 1
20 27152 1 1 17 TYR H H 62.312 9.798 7.201 1.00 . A A . 17 TYR H 1 1
20 27153 1 1 17 TYR HA H 60.647 9.853 9.545 1.00 . A A . 17 TYR HA 1 1
20 27154 1 1 17 TYR HB2 H 60.196 9.611 6.571 1.00 . A A . 17 TYR HB2 1 1
20 27155 1 1 17 TYR HB3 H 58.866 9.234 7.643 1.00 . A A . 17 TYR HB3 1 1
20 27156 1 1 17 TYR HD1 H 58.602 11.031 9.702 1.00 . A A . 17 TYR HD1 1 1
20 27157 1 1 17 TYR HD2 H 60.077 11.807 5.719 1.00 . A A . 17 TYR HD2 1 1
20 27158 1 1 17 TYR HE1 H 57.858 13.399 9.887 1.00 . A A . 17 TYR HE1 1 1
20 27159 1 1 17 TYR HE2 H 59.295 14.164 5.894 1.00 . A A . 17 TYR HE2 1 1
20 27160 1 1 17 TYR HH H 58.290 15.749 7.213 1.00 . A A . 17 TYR HH 1 1
20 27161 1 1 17 TYR N N 62.169 9.489 8.156 1.00 . A A . 17 TYR N 1 1
20 27162 1 1 17 TYR O O 59.463 7.574 9.693 1.00 . A A . 17 TYR O 1 1
20 27163 1 1 17 TYR OH O 58.112 15.233 8.018 1.00 . A A . 17 TYR OH 1 1
20 27164 1 1 18 LEU C C 62.186 4.563 8.902 1.00 . A A . 18 LEU C 1 1
20 27165 1 1 18 LEU CA C 60.929 5.399 8.577 1.00 . A A . 18 LEU CA 1 1
20 27166 1 1 18 LEU CB C 60.139 4.916 7.338 1.00 . A A . 18 LEU CB 1 1
20 27167 1 1 18 LEU CD1 C 60.207 4.067 4.977 1.00 . A A . 18 LEU CD1 1 1
20 27168 1 1 18 LEU CD2 C 60.623 6.459 5.354 1.00 . A A . 18 LEU CD2 1 1
20 27169 1 1 18 LEU CG C 60.821 5.066 5.961 1.00 . A A . 18 LEU CG 1 1
20 27170 1 1 18 LEU H H 62.014 7.112 7.932 1.00 . A A . 18 LEU H 1 1
20 27171 1 1 18 LEU HA H 60.277 5.252 9.438 1.00 . A A . 18 LEU HA 1 1
20 27172 1 1 18 LEU HB2 H 59.910 3.862 7.500 1.00 . A A . 18 LEU HB2 1 1
20 27173 1 1 18 LEU HB3 H 59.179 5.434 7.314 1.00 . A A . 18 LEU HB3 1 1
20 27174 1 1 18 LEU HD11 H 60.363 3.051 5.339 1.00 . A A . 18 LEU HD11 1 1
20 27175 1 1 18 LEU HD12 H 59.136 4.251 4.873 1.00 . A A . 18 LEU HD12 1 1
20 27176 1 1 18 LEU HD13 H 60.686 4.161 4.002 1.00 . A A . 18 LEU HD13 1 1
20 27177 1 1 18 LEU HD21 H 61.009 6.476 4.334 1.00 . A A . 18 LEU HD21 1 1
20 27178 1 1 18 LEU HD22 H 59.563 6.713 5.329 1.00 . A A . 18 LEU HD22 1 1
20 27179 1 1 18 LEU HD23 H 61.160 7.211 5.926 1.00 . A A . 18 LEU HD23 1 1
20 27180 1 1 18 LEU HG H 61.886 4.855 6.045 1.00 . A A . 18 LEU HG 1 1
20 27181 1 1 18 LEU N N 61.210 6.840 8.487 1.00 . A A . 18 LEU N 1 1
20 27182 1 1 18 LEU O O 62.328 3.414 8.484 1.00 . A A . 18 LEU O 1 1
20 27183 1 1 19 THR C C 63.999 3.199 11.063 1.00 . A A . 19 THR C 1 1
20 27184 1 1 19 THR CA C 64.269 4.528 10.324 1.00 . A A . 19 THR CA 1 1
20 27185 1 1 19 THR CB C 64.881 5.557 11.299 1.00 . A A . 19 THR CB 1 1
20 27186 1 1 19 THR CG2 C 63.973 5.852 12.506 1.00 . A A . 19 THR CG2 1 1
20 27187 1 1 19 THR H H 62.898 6.119 9.931 1.00 . A A . 19 THR H 1 1
20 27188 1 1 19 THR HA H 64.994 4.328 9.536 1.00 . A A . 19 THR HA 1 1
20 27189 1 1 19 THR HB H 65.043 6.491 10.756 1.00 . A A . 19 THR HB 1 1
20 27190 1 1 19 THR HG1 H 66.758 5.097 11.061 1.00 . A A . 19 THR HG1 1 1
20 27191 1 1 19 THR HG21 H 63.910 4.979 13.153 1.00 . A A . 19 THR HG21 1 1
20 27192 1 1 19 THR HG22 H 64.395 6.664 13.093 1.00 . A A . 19 THR HG22 1 1
20 27193 1 1 19 THR HG23 H 62.969 6.137 12.179 1.00 . A A . 19 THR HG23 1 1
20 27194 1 1 19 THR N N 63.074 5.149 9.709 1.00 . A A . 19 THR N 1 1
20 27195 1 1 19 THR O O 64.866 2.326 11.142 1.00 . A A . 19 THR O 1 1
20 27196 1 1 19 THR OG1 O 66.125 5.120 11.800 1.00 . A A . 19 THR OG1 1 1
20 27197 1 1 20 GLY C C 61.140 2.390 13.338 1.00 . A A . 20 GLY C 1 1
20 27198 1 1 20 GLY CA C 62.347 1.963 12.494 1.00 . A A . 20 GLY CA 1 1
20 27199 1 1 20 GLY H H 62.122 3.780 11.410 1.00 . A A . 20 GLY H 1 1
20 27200 1 1 20 GLY HA2 H 62.074 1.090 11.900 1.00 . A A . 20 GLY HA2 1 1
20 27201 1 1 20 GLY HA3 H 63.158 1.692 13.171 1.00 . A A . 20 GLY HA3 1 1
20 27202 1 1 20 GLY N N 62.787 3.050 11.608 1.00 . A A . 20 GLY N 1 1
20 27203 1 1 20 GLY O O 60.169 1.646 13.458 1.00 . A A . 20 GLY O 1 1
20 27204 1 1 21 ILE C C 58.733 4.234 13.572 1.00 . A A . 21 ILE C 1 1
20 27205 1 1 21 ILE CA C 59.994 4.323 14.454 1.00 . A A . 21 ILE CA 1 1
20 27206 1 1 21 ILE CB C 60.358 5.800 14.769 1.00 . A A . 21 ILE CB 1 1
20 27207 1 1 21 ILE CD1 C 62.137 7.311 15.901 1.00 . A A . 21 ILE CD1 1 1
20 27208 1 1 21 ILE CG1 C 61.577 5.893 15.723 1.00 . A A . 21 ILE CG1 1 1
20 27209 1 1 21 ILE CG2 C 59.159 6.553 15.379 1.00 . A A . 21 ILE CG2 1 1
20 27210 1 1 21 ILE H H 62.001 4.168 13.719 1.00 . A A . 21 ILE H 1 1
20 27211 1 1 21 ILE HA H 59.771 3.814 15.391 1.00 . A A . 21 ILE HA 1 1
20 27212 1 1 21 ILE HB H 60.621 6.291 13.827 1.00 . A A . 21 ILE HB 1 1
20 27213 1 1 21 ILE HD11 H 62.349 7.753 14.926 1.00 . A A . 21 ILE HD11 1 1
20 27214 1 1 21 ILE HD12 H 61.433 7.941 16.445 1.00 . A A . 21 ILE HD12 1 1
20 27215 1 1 21 ILE HD13 H 63.064 7.263 16.474 1.00 . A A . 21 ILE HD13 1 1
20 27216 1 1 21 ILE HG12 H 61.302 5.496 16.701 1.00 . A A . 21 ILE HG12 1 1
20 27217 1 1 21 ILE HG13 H 62.393 5.283 15.337 1.00 . A A . 21 ILE HG13 1 1
20 27218 1 1 21 ILE HG21 H 58.313 6.559 14.691 1.00 . A A . 21 ILE HG21 1 1
20 27219 1 1 21 ILE HG22 H 58.856 6.080 16.313 1.00 . A A . 21 ILE HG22 1 1
20 27220 1 1 21 ILE HG23 H 59.416 7.595 15.567 1.00 . A A . 21 ILE HG23 1 1
20 27221 1 1 21 ILE N N 61.141 3.646 13.808 1.00 . A A . 21 ILE N 1 1
20 27222 1 1 21 ILE O O 57.641 3.944 14.055 1.00 . A A . 21 ILE O 1 1
20 27223 1 1 22 GLY C C 57.160 2.895 11.191 1.00 . A A . 22 GLY C 1 1
20 27224 1 1 22 GLY CA C 57.883 4.252 11.223 1.00 . A A . 22 GLY CA 1 1
20 27225 1 1 22 GLY H H 59.836 4.680 11.963 1.00 . A A . 22 GLY H 1 1
20 27226 1 1 22 GLY HA2 H 57.149 5.048 11.337 1.00 . A A . 22 GLY HA2 1 1
20 27227 1 1 22 GLY HA3 H 58.385 4.371 10.266 1.00 . A A . 22 GLY HA3 1 1
20 27228 1 1 22 GLY N N 58.915 4.399 12.258 1.00 . A A . 22 GLY N 1 1
20 27229 1 1 22 GLY O O 55.986 2.820 10.818 1.00 . A A . 22 GLY O 1 1
20 27230 1 1 23 ARG C C 56.908 0.045 13.109 1.00 . A A . 23 ARG C 1 1
20 27231 1 1 23 ARG CA C 57.356 0.435 11.695 1.00 . A A . 23 ARG CA 1 1
20 27232 1 1 23 ARG CB C 58.476 -0.489 11.174 1.00 . A A . 23 ARG CB 1 1
20 27233 1 1 23 ARG CD C 59.245 -2.780 10.473 1.00 . A A . 23 ARG CD 1 1
20 27234 1 1 23 ARG CG C 58.070 -1.965 11.025 1.00 . A A . 23 ARG CG 1 1
20 27235 1 1 23 ARG CZ C 59.770 -5.202 10.153 1.00 . A A . 23 ARG CZ 1 1
20 27236 1 1 23 ARG H H 58.805 2.004 11.893 1.00 . A A . 23 ARG H 1 1
20 27237 1 1 23 ARG HA H 56.478 0.307 11.055 1.00 . A A . 23 ARG HA 1 1
20 27238 1 1 23 ARG HB2 H 58.795 -0.127 10.195 1.00 . A A . 23 ARG HB2 1 1
20 27239 1 1 23 ARG HB3 H 59.331 -0.428 11.850 1.00 . A A . 23 ARG HB3 1 1
20 27240 1 1 23 ARG HD2 H 59.501 -2.406 9.480 1.00 . A A . 23 ARG HD2 1 1
20 27241 1 1 23 ARG HD3 H 60.102 -2.637 11.136 1.00 . A A . 23 ARG HD3 1 1
20 27242 1 1 23 ARG HE H 57.960 -4.481 10.540 1.00 . A A . 23 ARG HE 1 1
20 27243 1 1 23 ARG HG2 H 57.793 -2.374 11.997 1.00 . A A . 23 ARG HG2 1 1
20 27244 1 1 23 ARG HG3 H 57.220 -2.044 10.345 1.00 . A A . 23 ARG HG3 1 1
20 27245 1 1 23 ARG HH11 H 61.381 -4.044 9.914 1.00 . A A . 23 ARG HH11 1 1
20 27246 1 1 23 ARG HH12 H 61.664 -5.757 9.751 1.00 . A A . 23 ARG HH12 1 1
20 27247 1 1 23 ARG HH21 H 58.391 -6.650 10.312 1.00 . A A . 23 ARG HH21 1 1
20 27248 1 1 23 ARG HH22 H 60.008 -7.186 9.961 1.00 . A A . 23 ARG HH22 1 1
20 27249 1 1 23 ARG N N 57.851 1.826 11.608 1.00 . A A . 23 ARG N 1 1
20 27250 1 1 23 ARG NE N 58.921 -4.217 10.391 1.00 . A A . 23 ARG NE 1 1
20 27251 1 1 23 ARG NH1 N 61.037 -4.989 9.925 1.00 . A A . 23 ARG NH1 1 1
20 27252 1 1 23 ARG NH2 N 59.359 -6.438 10.138 1.00 . A A . 23 ARG NH2 1 1
20 27253 1 1 23 ARG O O 56.099 -0.869 13.255 1.00 . A A . 23 ARG O 1 1
20 27254 1 1 24 ALA C C 55.557 0.475 15.911 1.00 . A A . 24 ALA C 1 1
20 27255 1 1 24 ALA CA C 57.052 0.469 15.554 1.00 . A A . 24 ALA CA 1 1
20 27256 1 1 24 ALA CB C 57.855 1.434 16.436 1.00 . A A . 24 ALA CB 1 1
20 27257 1 1 24 ALA H H 58.045 1.471 13.955 1.00 . A A . 24 ALA H 1 1
20 27258 1 1 24 ALA HA H 57.371 -0.543 15.779 1.00 . A A . 24 ALA HA 1 1
20 27259 1 1 24 ALA HB1 H 57.511 2.457 16.281 1.00 . A A . 24 ALA HB1 1 1
20 27260 1 1 24 ALA HB2 H 57.719 1.170 17.485 1.00 . A A . 24 ALA HB2 1 1
20 27261 1 1 24 ALA HB3 H 58.916 1.367 16.191 1.00 . A A . 24 ALA HB3 1 1
20 27262 1 1 24 ALA N N 57.366 0.748 14.147 1.00 . A A . 24 ALA N 1 1
20 27263 1 1 24 ALA O O 55.166 -0.150 16.899 1.00 . A A . 24 ALA O 1 1
20 27264 1 1 25 PHE C C 52.667 -0.385 15.007 1.00 . A A . 25 PHE C 1 1
20 27265 1 1 25 PHE CA C 53.252 1.019 15.278 1.00 . A A . 25 PHE CA 1 1
20 27266 1 1 25 PHE CB C 52.562 2.069 14.394 1.00 . A A . 25 PHE CB 1 1
20 27267 1 1 25 PHE CD1 C 52.696 4.222 15.731 1.00 . A A . 25 PHE CD1 1 1
20 27268 1 1 25 PHE CD2 C 53.907 4.082 13.622 1.00 . A A . 25 PHE CD2 1 1
20 27269 1 1 25 PHE CE1 C 53.168 5.535 15.914 1.00 . A A . 25 PHE CE1 1 1
20 27270 1 1 25 PHE CE2 C 54.381 5.393 13.807 1.00 . A A . 25 PHE CE2 1 1
20 27271 1 1 25 PHE CG C 53.065 3.490 14.584 1.00 . A A . 25 PHE CG 1 1
20 27272 1 1 25 PHE CZ C 54.012 6.120 14.953 1.00 . A A . 25 PHE CZ 1 1
20 27273 1 1 25 PHE H H 55.069 1.638 14.327 1.00 . A A . 25 PHE H 1 1
20 27274 1 1 25 PHE HA H 53.068 1.242 16.327 1.00 . A A . 25 PHE HA 1 1
20 27275 1 1 25 PHE HB2 H 52.690 1.784 13.348 1.00 . A A . 25 PHE HB2 1 1
20 27276 1 1 25 PHE HB3 H 51.492 2.054 14.603 1.00 . A A . 25 PHE HB3 1 1
20 27277 1 1 25 PHE HD1 H 52.049 3.774 16.471 1.00 . A A . 25 PHE HD1 1 1
20 27278 1 1 25 PHE HD2 H 54.191 3.531 12.736 1.00 . A A . 25 PHE HD2 1 1
20 27279 1 1 25 PHE HE1 H 52.882 6.095 16.795 1.00 . A A . 25 PHE HE1 1 1
20 27280 1 1 25 PHE HE2 H 55.032 5.843 13.069 1.00 . A A . 25 PHE HE2 1 1
20 27281 1 1 25 PHE HZ H 54.377 7.129 15.093 1.00 . A A . 25 PHE HZ 1 1
20 27282 1 1 25 PHE N N 54.702 1.101 15.099 1.00 . A A . 25 PHE N 1 1
20 27283 1 1 25 PHE O O 51.592 -0.718 15.508 1.00 . A A . 25 PHE O 1 1
20 27284 1 1 26 ASP C C 53.257 -3.621 15.047 1.00 . A A . 26 ASP C 1 1
20 27285 1 1 26 ASP CA C 52.984 -2.606 13.910 1.00 . A A . 26 ASP CA 1 1
20 27286 1 1 26 ASP CB C 53.719 -3.005 12.618 1.00 . A A . 26 ASP CB 1 1
20 27287 1 1 26 ASP CG C 53.069 -4.192 11.890 1.00 . A A . 26 ASP CG 1 1
20 27288 1 1 26 ASP H H 54.264 -0.906 13.877 1.00 . A A . 26 ASP H 1 1
20 27289 1 1 26 ASP HA H 51.910 -2.613 13.715 1.00 . A A . 26 ASP HA 1 1
20 27290 1 1 26 ASP HB2 H 53.732 -2.153 11.931 1.00 . A A . 26 ASP HB2 1 1
20 27291 1 1 26 ASP HB3 H 54.757 -3.241 12.858 1.00 . A A . 26 ASP HB3 1 1
20 27292 1 1 26 ASP N N 53.375 -1.229 14.247 1.00 . A A . 26 ASP N 1 1
20 27293 1 1 26 ASP O O 52.857 -4.784 14.968 1.00 . A A . 26 ASP O 1 1
20 27294 1 1 26 ASP OD1 O 51.823 -4.243 11.776 1.00 . A A . 26 ASP OD1 1 1
20 27295 1 1 26 ASP OD2 O 53.800 -5.046 11.336 1.00 . A A . 26 ASP OD2 1 1
20 27296 1 1 27 ASP C C 53.055 -4.660 18.006 1.00 . A A . 27 ASP C 1 1
20 27297 1 1 27 ASP CA C 54.263 -3.993 17.314 1.00 . A A . 27 ASP CA 1 1
20 27298 1 1 27 ASP CB C 55.030 -3.091 18.295 1.00 . A A . 27 ASP CB 1 1
20 27299 1 1 27 ASP CG C 55.547 -3.844 19.530 1.00 . A A . 27 ASP CG 1 1
20 27300 1 1 27 ASP H H 54.213 -2.219 16.133 1.00 . A A . 27 ASP H 1 1
20 27301 1 1 27 ASP HA H 54.935 -4.792 16.996 1.00 . A A . 27 ASP HA 1 1
20 27302 1 1 27 ASP HB2 H 55.884 -2.656 17.774 1.00 . A A . 27 ASP HB2 1 1
20 27303 1 1 27 ASP HB3 H 54.375 -2.276 18.612 1.00 . A A . 27 ASP HB3 1 1
20 27304 1 1 27 ASP N N 53.916 -3.187 16.130 1.00 . A A . 27 ASP N 1 1
20 27305 1 1 27 ASP O O 53.209 -5.688 18.663 1.00 . A A . 27 ASP O 1 1
20 27306 1 1 27 ASP OD1 O 56.516 -4.629 19.397 1.00 . A A . 27 ASP OD1 1 1
20 27307 1 1 27 ASP OD2 O 55.013 -3.638 20.645 1.00 . A A . 27 ASP OD2 1 1
20 27308 1 1 28 GLY C C 49.969 -5.806 17.481 1.00 . A A . 28 GLY C 1 1
20 27309 1 1 28 GLY CA C 50.595 -4.700 18.342 1.00 . A A . 28 GLY CA 1 1
20 27310 1 1 28 GLY H H 51.784 -3.282 17.266 1.00 . A A . 28 GLY H 1 1
20 27311 1 1 28 GLY HA2 H 50.782 -5.131 19.327 1.00 . A A . 28 GLY HA2 1 1
20 27312 1 1 28 GLY HA3 H 49.862 -3.904 18.455 1.00 . A A . 28 GLY HA3 1 1
20 27313 1 1 28 GLY N N 51.842 -4.127 17.817 1.00 . A A . 28 GLY N 1 1
20 27314 1 1 28 GLY O O 48.938 -6.353 17.877 1.00 . A A . 28 GLY O 1 1
20 27315 1 1 29 VAL C C 51.126 -8.354 15.210 1.00 . A A . 29 VAL C 1 1
20 27316 1 1 29 VAL CA C 50.085 -7.248 15.445 1.00 . A A . 29 VAL CA 1 1
20 27317 1 1 29 VAL CB C 49.524 -6.725 14.098 1.00 . A A . 29 VAL CB 1 1
20 27318 1 1 29 VAL CG1 C 48.329 -7.598 13.678 1.00 . A A . 29 VAL CG1 1 1
20 27319 1 1 29 VAL CG2 C 49.060 -5.260 14.126 1.00 . A A . 29 VAL CG2 1 1
20 27320 1 1 29 VAL H H 51.370 -5.619 16.030 1.00 . A A . 29 VAL H 1 1
20 27321 1 1 29 VAL HA H 49.262 -7.745 15.957 1.00 . A A . 29 VAL HA 1 1
20 27322 1 1 29 VAL HB H 50.298 -6.803 13.333 1.00 . A A . 29 VAL HB 1 1
20 27323 1 1 29 VAL HG11 H 47.911 -7.248 12.737 1.00 . A A . 29 VAL HG11 1 1
20 27324 1 1 29 VAL HG12 H 48.646 -8.631 13.545 1.00 . A A . 29 VAL HG12 1 1
20 27325 1 1 29 VAL HG13 H 47.554 -7.574 14.443 1.00 . A A . 29 VAL HG13 1 1
20 27326 1 1 29 VAL HG21 H 49.920 -4.604 14.261 1.00 . A A . 29 VAL HG21 1 1
20 27327 1 1 29 VAL HG22 H 48.582 -4.994 13.184 1.00 . A A . 29 VAL HG22 1 1
20 27328 1 1 29 VAL HG23 H 48.356 -5.098 14.938 1.00 . A A . 29 VAL HG23 1 1
20 27329 1 1 29 VAL N N 50.571 -6.167 16.337 1.00 . A A . 29 VAL N 1 1
20 27330 1 1 29 VAL O O 50.810 -9.384 14.610 1.00 . A A . 29 VAL O 1 1
20 27331 1 1 30 LYS C C 52.825 -10.600 16.404 1.00 . A A . 30 LYS C 1 1
20 27332 1 1 30 LYS CA C 53.355 -9.293 15.794 1.00 . A A . 30 LYS CA 1 1
20 27333 1 1 30 LYS CB C 54.636 -8.810 16.501 1.00 . A A . 30 LYS CB 1 1
20 27334 1 1 30 LYS CD C 55.693 -8.003 18.663 1.00 . A A . 30 LYS CD 1 1
20 27335 1 1 30 LYS CE C 55.456 -7.833 20.169 1.00 . A A . 30 LYS CE 1 1
20 27336 1 1 30 LYS CG C 54.495 -8.719 18.030 1.00 . A A . 30 LYS CG 1 1
20 27337 1 1 30 LYS H H 52.555 -7.342 16.225 1.00 . A A . 30 LYS H 1 1
20 27338 1 1 30 LYS HA H 53.624 -9.515 14.764 1.00 . A A . 30 LYS HA 1 1
20 27339 1 1 30 LYS HB2 H 55.447 -9.504 16.271 1.00 . A A . 30 LYS HB2 1 1
20 27340 1 1 30 LYS HB3 H 54.910 -7.832 16.098 1.00 . A A . 30 LYS HB3 1 1
20 27341 1 1 30 LYS HD2 H 56.601 -8.583 18.493 1.00 . A A . 30 LYS HD2 1 1
20 27342 1 1 30 LYS HD3 H 55.805 -7.020 18.202 1.00 . A A . 30 LYS HD3 1 1
20 27343 1 1 30 LYS HE2 H 54.496 -7.326 20.311 1.00 . A A . 30 LYS HE2 1 1
20 27344 1 1 30 LYS HE3 H 55.393 -8.820 20.635 1.00 . A A . 30 LYS HE3 1 1
20 27345 1 1 30 LYS HG2 H 53.582 -8.182 18.277 1.00 . A A . 30 LYS HG2 1 1
20 27346 1 1 30 LYS HG3 H 54.427 -9.723 18.449 1.00 . A A . 30 LYS HG3 1 1
20 27347 1 1 30 LYS HZ1 H 56.356 -6.877 21.778 1.00 . A A . 30 LYS HZ1 1 1
20 27348 1 1 30 LYS HZ2 H 57.435 -7.480 20.703 1.00 . A A . 30 LYS HZ2 1 1
20 27349 1 1 30 LYS HZ3 H 56.594 -6.117 20.345 1.00 . A A . 30 LYS HZ3 1 1
20 27350 1 1 30 LYS N N 52.343 -8.216 15.762 1.00 . A A . 30 LYS N 1 1
20 27351 1 1 30 LYS NZ N 56.535 -7.031 20.796 1.00 . A A . 30 LYS NZ 1 1
20 27352 1 1 30 LYS O O 53.245 -11.682 16.015 1.00 . A A . 30 LYS O 1 1
20 27353 1 1 31 ASP C C 50.421 -12.531 16.964 1.00 . A A . 31 ASP C 1 1
20 27354 1 1 31 ASP CA C 51.149 -11.607 17.954 1.00 . A A . 31 ASP CA 1 1
20 27355 1 1 31 ASP CB C 50.153 -10.987 18.946 1.00 . A A . 31 ASP CB 1 1
20 27356 1 1 31 ASP CG C 49.404 -12.060 19.753 1.00 . A A . 31 ASP CG 1 1
20 27357 1 1 31 ASP H H 51.595 -9.559 17.586 1.00 . A A . 31 ASP H 1 1
20 27358 1 1 31 ASP HA H 51.869 -12.221 18.487 1.00 . A A . 31 ASP HA 1 1
20 27359 1 1 31 ASP HB2 H 50.691 -10.327 19.631 1.00 . A A . 31 ASP HB2 1 1
20 27360 1 1 31 ASP HB3 H 49.441 -10.364 18.391 1.00 . A A . 31 ASP HB3 1 1
20 27361 1 1 31 ASP N N 51.856 -10.494 17.312 1.00 . A A . 31 ASP N 1 1
20 27362 1 1 31 ASP O O 50.501 -13.758 17.062 1.00 . A A . 31 ASP O 1 1
20 27363 1 1 31 ASP OD1 O 50.005 -12.638 20.689 1.00 . A A . 31 ASP OD1 1 1
20 27364 1 1 31 ASP OD2 O 48.215 -12.319 19.455 1.00 . A A . 31 ASP OD2 1 1
20 27365 1 1 32 LEU C C 50.047 -13.073 13.806 1.00 . A A . 32 LEU C 1 1
20 27366 1 1 32 LEU CA C 49.054 -12.660 14.904 1.00 . A A . 32 LEU CA 1 1
20 27367 1 1 32 LEU CB C 47.948 -11.727 14.376 1.00 . A A . 32 LEU CB 1 1
20 27368 1 1 32 LEU CD1 C 45.617 -11.382 13.548 1.00 . A A . 32 LEU CD1 1 1
20 27369 1 1 32 LEU CD2 C 46.826 -13.444 12.848 1.00 . A A . 32 LEU CD2 1 1
20 27370 1 1 32 LEU CG C 46.638 -12.436 13.978 1.00 . A A . 32 LEU CG 1 1
20 27371 1 1 32 LEU H H 49.744 -10.936 15.939 1.00 . A A . 32 LEU H 1 1
20 27372 1 1 32 LEU HA H 48.610 -13.574 15.305 1.00 . A A . 32 LEU HA 1 1
20 27373 1 1 32 LEU HB2 H 47.699 -11.009 15.156 1.00 . A A . 32 LEU HB2 1 1
20 27374 1 1 32 LEU HB3 H 48.341 -11.146 13.543 1.00 . A A . 32 LEU HB3 1 1
20 27375 1 1 32 LEU HD11 H 44.693 -11.863 13.225 1.00 . A A . 32 LEU HD11 1 1
20 27376 1 1 32 LEU HD12 H 45.393 -10.738 14.398 1.00 . A A . 32 LEU HD12 1 1
20 27377 1 1 32 LEU HD13 H 46.013 -10.773 12.738 1.00 . A A . 32 LEU HD13 1 1
20 27378 1 1 32 LEU HD21 H 47.401 -12.989 12.048 1.00 . A A . 32 LEU HD21 1 1
20 27379 1 1 32 LEU HD22 H 47.356 -14.320 13.219 1.00 . A A . 32 LEU HD22 1 1
20 27380 1 1 32 LEU HD23 H 45.858 -13.772 12.466 1.00 . A A . 32 LEU HD23 1 1
20 27381 1 1 32 LEU HG H 46.239 -12.961 14.845 1.00 . A A . 32 LEU HG 1 1
20 27382 1 1 32 LEU N N 49.732 -11.946 15.986 1.00 . A A . 32 LEU N 1 1
20 27383 1 1 32 LEU O O 49.945 -14.155 13.233 1.00 . A A . 32 LEU O 1 1
20 27384 1 1 33 ASN C C 52.939 -13.838 13.095 1.00 . A A . 33 ASN C 1 1
20 27385 1 1 33 ASN CA C 52.155 -12.595 12.634 1.00 . A A . 33 ASN CA 1 1
20 27386 1 1 33 ASN CB C 53.079 -11.385 12.440 1.00 . A A . 33 ASN CB 1 1
20 27387 1 1 33 ASN CG C 54.152 -11.652 11.395 1.00 . A A . 33 ASN CG 1 1
20 27388 1 1 33 ASN H H 51.096 -11.378 14.077 1.00 . A A . 33 ASN H 1 1
20 27389 1 1 33 ASN HA H 51.708 -12.847 11.673 1.00 . A A . 33 ASN HA 1 1
20 27390 1 1 33 ASN HB2 H 52.497 -10.515 12.141 1.00 . A A . 33 ASN HB2 1 1
20 27391 1 1 33 ASN HB3 H 53.578 -11.163 13.379 1.00 . A A . 33 ASN HB3 1 1
20 27392 1 1 33 ASN HD21 H 52.831 -11.591 9.860 1.00 . A A . 33 ASN HD21 1 1
20 27393 1 1 33 ASN HD22 H 54.507 -11.894 9.443 1.00 . A A . 33 ASN HD22 1 1
20 27394 1 1 33 ASN N N 51.069 -12.250 13.559 1.00 . A A . 33 ASN N 1 1
20 27395 1 1 33 ASN ND2 N 53.791 -11.724 10.133 1.00 . A A . 33 ASN ND2 1 1
20 27396 1 1 33 ASN O O 53.319 -14.666 12.271 1.00 . A A . 33 ASN O 1 1
20 27397 1 1 33 ASN OD1 O 55.324 -11.813 11.703 1.00 . A A . 33 ASN OD1 1 1
20 27398 1 1 34 LYS C C 52.873 -16.453 14.869 1.00 . A A . 34 LYS C 1 1
20 27399 1 1 34 LYS CA C 53.753 -15.206 15.001 1.00 . A A . 34 LYS CA 1 1
20 27400 1 1 34 LYS CB C 54.136 -14.918 16.465 1.00 . A A . 34 LYS CB 1 1
20 27401 1 1 34 LYS CD C 56.424 -16.073 16.456 1.00 . A A . 34 LYS CD 1 1
20 27402 1 1 34 LYS CE C 57.277 -17.158 17.120 1.00 . A A . 34 LYS CE 1 1
20 27403 1 1 34 LYS CG C 55.032 -15.995 17.105 1.00 . A A . 34 LYS CG 1 1
20 27404 1 1 34 LYS H H 52.847 -13.250 15.018 1.00 . A A . 34 LYS H 1 1
20 27405 1 1 34 LYS HA H 54.657 -15.407 14.432 1.00 . A A . 34 LYS HA 1 1
20 27406 1 1 34 LYS HB2 H 54.666 -13.965 16.516 1.00 . A A . 34 LYS HB2 1 1
20 27407 1 1 34 LYS HB3 H 53.225 -14.822 17.060 1.00 . A A . 34 LYS HB3 1 1
20 27408 1 1 34 LYS HD2 H 56.327 -16.315 15.399 1.00 . A A . 34 LYS HD2 1 1
20 27409 1 1 34 LYS HD3 H 56.921 -15.106 16.557 1.00 . A A . 34 LYS HD3 1 1
20 27410 1 1 34 LYS HE2 H 57.355 -16.950 18.191 1.00 . A A . 34 LYS HE2 1 1
20 27411 1 1 34 LYS HE3 H 56.768 -18.120 16.999 1.00 . A A . 34 LYS HE3 1 1
20 27412 1 1 34 LYS HG2 H 55.156 -15.753 18.161 1.00 . A A . 34 LYS HG2 1 1
20 27413 1 1 34 LYS HG3 H 54.544 -16.967 17.038 1.00 . A A . 34 LYS HG3 1 1
20 27414 1 1 34 LYS HZ1 H 59.159 -16.383 16.704 1.00 . A A . 34 LYS HZ1 1 1
20 27415 1 1 34 LYS HZ2 H 59.157 -18.008 16.861 1.00 . A A . 34 LYS HZ2 1 1
20 27416 1 1 34 LYS HZ3 H 58.569 -17.311 15.497 1.00 . A A . 34 LYS HZ3 1 1
20 27417 1 1 34 LYS N N 53.125 -14.013 14.409 1.00 . A A . 34 LYS N 1 1
20 27418 1 1 34 LYS NZ N 58.629 -17.221 16.509 1.00 . A A . 34 LYS NZ 1 1
20 27419 1 1 34 LYS O O 53.381 -17.523 14.543 1.00 . A A . 34 LYS O 1 1
20 27420 1 1 35 GLN C C 50.629 -17.788 13.245 1.00 . A A . 35 GLN C 1 1
20 27421 1 1 35 GLN CA C 50.576 -17.366 14.720 1.00 . A A . 35 GLN CA 1 1
20 27422 1 1 35 GLN CB C 49.156 -16.902 15.087 1.00 . A A . 35 GLN CB 1 1
20 27423 1 1 35 GLN CD C 47.683 -16.088 16.989 1.00 . A A . 35 GLN CD 1 1
20 27424 1 1 35 GLN CG C 48.952 -16.840 16.602 1.00 . A A . 35 GLN CG 1 1
20 27425 1 1 35 GLN H H 51.224 -15.396 15.313 1.00 . A A . 35 GLN H 1 1
20 27426 1 1 35 GLN HA H 50.816 -18.249 15.310 1.00 . A A . 35 GLN HA 1 1
20 27427 1 1 35 GLN HB2 H 48.958 -15.926 14.654 1.00 . A A . 35 GLN HB2 1 1
20 27428 1 1 35 GLN HB3 H 48.431 -17.606 14.674 1.00 . A A . 35 GLN HB3 1 1
20 27429 1 1 35 GLN HE21 H 48.733 -14.458 17.552 1.00 . A A . 35 GLN HE21 1 1
20 27430 1 1 35 GLN HE22 H 46.990 -14.374 17.784 1.00 . A A . 35 GLN HE22 1 1
20 27431 1 1 35 GLN HG2 H 48.878 -17.856 16.974 1.00 . A A . 35 GLN HG2 1 1
20 27432 1 1 35 GLN HG3 H 49.809 -16.366 17.080 1.00 . A A . 35 GLN HG3 1 1
20 27433 1 1 35 GLN N N 51.556 -16.306 15.026 1.00 . A A . 35 GLN N 1 1
20 27434 1 1 35 GLN NE2 N 47.809 -14.872 17.472 1.00 . A A . 35 GLN NE2 1 1
20 27435 1 1 35 GLN O O 50.575 -18.974 12.920 1.00 . A A . 35 GLN O 1 1
20 27436 1 1 35 GLN OE1 O 46.566 -16.578 16.873 1.00 . A A . 35 GLN OE1 1 1
20 27437 1 1 36 LEU C C 52.300 -17.690 10.549 1.00 . A A . 36 LEU C 1 1
20 27438 1 1 36 LEU CA C 50.950 -17.061 10.911 1.00 . A A . 36 LEU CA 1 1
20 27439 1 1 36 LEU CB C 50.699 -15.753 10.180 1.00 . A A . 36 LEU CB 1 1
20 27440 1 1 36 LEU CD1 C 49.424 -16.836 8.190 1.00 . A A . 36 LEU CD1 1 1
20 27441 1 1 36 LEU CD2 C 50.329 -14.573 8.110 1.00 . A A . 36 LEU CD2 1 1
20 27442 1 1 36 LEU CG C 50.582 -15.957 8.664 1.00 . A A . 36 LEU CG 1 1
20 27443 1 1 36 LEU H H 50.779 -15.864 12.679 1.00 . A A . 36 LEU H 1 1
20 27444 1 1 36 LEU HA H 50.183 -17.744 10.570 1.00 . A A . 36 LEU HA 1 1
20 27445 1 1 36 LEU HB2 H 49.776 -15.307 10.553 1.00 . A A . 36 LEU HB2 1 1
20 27446 1 1 36 LEU HB3 H 51.519 -15.068 10.391 1.00 . A A . 36 LEU HB3 1 1
20 27447 1 1 36 LEU HD11 H 49.554 -17.871 8.507 1.00 . A A . 36 LEU HD11 1 1
20 27448 1 1 36 LEU HD12 H 48.487 -16.455 8.578 1.00 . A A . 36 LEU HD12 1 1
20 27449 1 1 36 LEU HD13 H 49.371 -16.795 7.104 1.00 . A A . 36 LEU HD13 1 1
20 27450 1 1 36 LEU HD21 H 49.360 -14.249 8.476 1.00 . A A . 36 LEU HD21 1 1
20 27451 1 1 36 LEU HD22 H 51.102 -13.891 8.453 1.00 . A A . 36 LEU HD22 1 1
20 27452 1 1 36 LEU HD23 H 50.326 -14.594 7.032 1.00 . A A . 36 LEU HD23 1 1
20 27453 1 1 36 LEU HG H 51.510 -16.362 8.274 1.00 . A A . 36 LEU HG 1 1
20 27454 1 1 36 LEU N N 50.794 -16.821 12.345 1.00 . A A . 36 LEU N 1 1
20 27455 1 1 36 LEU O O 52.346 -18.572 9.697 1.00 . A A . 36 LEU O 1 1
20 27456 1 1 37 GLN C C 54.661 -19.401 11.604 1.00 . A A . 37 GLN C 1 1
20 27457 1 1 37 GLN CA C 54.692 -17.954 11.091 1.00 . A A . 37 GLN CA 1 1
20 27458 1 1 37 GLN CB C 55.740 -17.112 11.843 1.00 . A A . 37 GLN CB 1 1
20 27459 1 1 37 GLN CD C 58.166 -16.800 12.492 1.00 . A A . 37 GLN CD 1 1
20 27460 1 1 37 GLN CG C 57.175 -17.640 11.690 1.00 . A A . 37 GLN CG 1 1
20 27461 1 1 37 GLN H H 53.293 -16.522 11.859 1.00 . A A . 37 GLN H 1 1
20 27462 1 1 37 GLN HA H 54.946 -17.995 10.030 1.00 . A A . 37 GLN HA 1 1
20 27463 1 1 37 GLN HB2 H 55.707 -16.088 11.464 1.00 . A A . 37 GLN HB2 1 1
20 27464 1 1 37 GLN HB3 H 55.487 -17.092 12.903 1.00 . A A . 37 GLN HB3 1 1
20 27465 1 1 37 GLN HE21 H 58.588 -15.576 10.934 1.00 . A A . 37 GLN HE21 1 1
20 27466 1 1 37 GLN HE22 H 59.418 -15.236 12.446 1.00 . A A . 37 GLN HE22 1 1
20 27467 1 1 37 GLN HG2 H 57.233 -18.666 12.056 1.00 . A A . 37 GLN HG2 1 1
20 27468 1 1 37 GLN HG3 H 57.455 -17.636 10.637 1.00 . A A . 37 GLN HG3 1 1
20 27469 1 1 37 GLN N N 53.385 -17.305 11.221 1.00 . A A . 37 GLN N 1 1
20 27470 1 1 37 GLN NE2 N 58.772 -15.790 11.904 1.00 . A A . 37 GLN NE2 1 1
20 27471 1 1 37 GLN O O 55.265 -20.281 10.997 1.00 . A A . 37 GLN O 1 1
20 27472 1 1 37 GLN OE1 O 58.405 -17.030 13.672 1.00 . A A . 37 GLN OE1 1 1
20 27473 1 1 38 ASP C C 52.836 -21.854 12.108 1.00 . A A . 38 ASP C 1 1
20 27474 1 1 38 ASP CA C 53.644 -21.046 13.137 1.00 . A A . 38 ASP CA 1 1
20 27475 1 1 38 ASP CB C 52.955 -21.012 14.507 1.00 . A A . 38 ASP CB 1 1
20 27476 1 1 38 ASP CG C 52.797 -22.424 15.095 1.00 . A A . 38 ASP CG 1 1
20 27477 1 1 38 ASP H H 53.482 -18.901 13.161 1.00 . A A . 38 ASP H 1 1
20 27478 1 1 38 ASP HA H 54.598 -21.553 13.256 1.00 . A A . 38 ASP HA 1 1
20 27479 1 1 38 ASP HB2 H 53.556 -20.407 15.191 1.00 . A A . 38 ASP HB2 1 1
20 27480 1 1 38 ASP HB3 H 51.978 -20.539 14.416 1.00 . A A . 38 ASP HB3 1 1
20 27481 1 1 38 ASP N N 53.909 -19.679 12.671 1.00 . A A . 38 ASP N 1 1
20 27482 1 1 38 ASP O O 53.154 -23.017 11.848 1.00 . A A . 38 ASP O 1 1
20 27483 1 1 38 ASP OD1 O 53.802 -22.988 15.592 1.00 . A A . 38 ASP OD1 1 1
20 27484 1 1 38 ASP OD2 O 51.666 -22.967 15.079 1.00 . A A . 38 ASP OD2 1 1
20 27485 1 1 39 ALA C C 52.167 -22.138 9.156 1.00 . A A . 39 ALA C 1 1
20 27486 1 1 39 ALA CA C 51.189 -21.827 10.287 1.00 . A A . 39 ALA CA 1 1
20 27487 1 1 39 ALA CB C 50.046 -20.944 9.756 1.00 . A A . 39 ALA CB 1 1
20 27488 1 1 39 ALA H H 51.636 -20.275 11.714 1.00 . A A . 39 ALA H 1 1
20 27489 1 1 39 ALA HA H 50.783 -22.775 10.627 1.00 . A A . 39 ALA HA 1 1
20 27490 1 1 39 ALA HB1 H 49.338 -21.591 9.219 1.00 . A A . 39 ALA HB1 1 1
20 27491 1 1 39 ALA HB2 H 49.560 -20.395 10.563 1.00 . A A . 39 ALA HB2 1 1
20 27492 1 1 39 ALA HB3 H 50.421 -20.202 9.050 1.00 . A A . 39 ALA HB3 1 1
20 27493 1 1 39 ALA N N 51.868 -21.220 11.434 1.00 . A A . 39 ALA N 1 1
20 27494 1 1 39 ALA O O 52.175 -23.245 8.626 1.00 . A A . 39 ALA O 1 1
20 27495 1 1 40 GLN C C 55.126 -22.299 8.130 1.00 . A A . 40 GLN C 1 1
20 27496 1 1 40 GLN CA C 54.044 -21.270 7.790 1.00 . A A . 40 GLN CA 1 1
20 27497 1 1 40 GLN CB C 54.666 -19.878 7.564 1.00 . A A . 40 GLN CB 1 1
20 27498 1 1 40 GLN CD C 55.804 -18.317 5.913 1.00 . A A . 40 GLN CD 1 1
20 27499 1 1 40 GLN CG C 55.303 -19.738 6.171 1.00 . A A . 40 GLN CG 1 1
20 27500 1 1 40 GLN H H 52.946 -20.298 9.336 1.00 . A A . 40 GLN H 1 1
20 27501 1 1 40 GLN HA H 53.550 -21.616 6.875 1.00 . A A . 40 GLN HA 1 1
20 27502 1 1 40 GLN HB2 H 53.900 -19.110 7.680 1.00 . A A . 40 GLN HB2 1 1
20 27503 1 1 40 GLN HB3 H 55.425 -19.694 8.325 1.00 . A A . 40 GLN HB3 1 1
20 27504 1 1 40 GLN HE21 H 54.564 -18.016 4.324 1.00 . A A . 40 GLN HE21 1 1
20 27505 1 1 40 GLN HE22 H 55.642 -16.695 4.751 1.00 . A A . 40 GLN HE22 1 1
20 27506 1 1 40 GLN HG2 H 56.149 -20.420 6.082 1.00 . A A . 40 GLN HG2 1 1
20 27507 1 1 40 GLN HG3 H 54.572 -20.013 5.410 1.00 . A A . 40 GLN HG3 1 1
20 27508 1 1 40 GLN N N 53.027 -21.173 8.831 1.00 . A A . 40 GLN N 1 1
20 27509 1 1 40 GLN NE2 N 55.295 -17.628 4.910 1.00 . A A . 40 GLN NE2 1 1
20 27510 1 1 40 GLN O O 55.765 -22.798 7.215 1.00 . A A . 40 GLN O 1 1
20 27511 1 1 40 GLN OE1 O 56.663 -17.795 6.610 1.00 . A A . 40 GLN OE1 1 1
20 27512 1 1 41 ALA C C 55.509 -25.124 9.746 1.00 . A A . 41 ALA C 1 1
20 27513 1 1 41 ALA CA C 56.200 -23.757 9.821 1.00 . A A . 41 ALA CA 1 1
20 27514 1 1 41 ALA CB C 56.802 -23.478 11.191 1.00 . A A . 41 ALA CB 1 1
20 27515 1 1 41 ALA H H 54.887 -22.080 10.113 1.00 . A A . 41 ALA H 1 1
20 27516 1 1 41 ALA HA H 57.026 -23.845 9.122 1.00 . A A . 41 ALA HA 1 1
20 27517 1 1 41 ALA HB1 H 57.354 -22.540 11.148 1.00 . A A . 41 ALA HB1 1 1
20 27518 1 1 41 ALA HB2 H 56.017 -23.423 11.944 1.00 . A A . 41 ALA HB2 1 1
20 27519 1 1 41 ALA HB3 H 57.497 -24.287 11.427 1.00 . A A . 41 ALA HB3 1 1
20 27520 1 1 41 ALA N N 55.350 -22.635 9.403 1.00 . A A . 41 ALA N 1 1
20 27521 1 1 41 ALA O O 56.153 -26.082 9.321 1.00 . A A . 41 ALA O 1 1
20 27522 1 1 42 ASN C C 53.457 -26.681 8.242 1.00 . A A . 42 ASN C 1 1
20 27523 1 1 42 ASN CA C 53.475 -26.483 9.770 1.00 . A A . 42 ASN CA 1 1
20 27524 1 1 42 ASN CB C 52.033 -26.449 10.329 1.00 . A A . 42 ASN CB 1 1
20 27525 1 1 42 ASN CG C 51.289 -27.771 10.188 1.00 . A A . 42 ASN CG 1 1
20 27526 1 1 42 ASN H H 53.730 -24.427 10.429 1.00 . A A . 42 ASN H 1 1
20 27527 1 1 42 ASN HA H 54.022 -27.322 10.201 1.00 . A A . 42 ASN HA 1 1
20 27528 1 1 42 ASN HB2 H 52.019 -26.224 11.390 1.00 . A A . 42 ASN HB2 1 1
20 27529 1 1 42 ASN HB3 H 51.472 -25.673 9.810 1.00 . A A . 42 ASN HB3 1 1
20 27530 1 1 42 ASN HD21 H 49.502 -26.895 10.544 1.00 . A A . 42 ASN HD21 1 1
20 27531 1 1 42 ASN HD22 H 49.490 -28.627 10.245 1.00 . A A . 42 ASN HD22 1 1
20 27532 1 1 42 ASN N N 54.215 -25.241 10.069 1.00 . A A . 42 ASN N 1 1
20 27533 1 1 42 ASN ND2 N 49.981 -27.748 10.307 1.00 . A A . 42 ASN ND2 1 1
20 27534 1 1 42 ASN O O 53.622 -27.788 7.728 1.00 . A A . 42 ASN O 1 1
20 27535 1 1 42 ASN OD1 O 51.856 -28.838 10.007 1.00 . A A . 42 ASN OD1 1 1
20 27536 1 1 43 LEU C C 54.978 -25.790 5.673 1.00 . A A . 43 LEU C 1 1
20 27537 1 1 43 LEU CA C 53.534 -25.532 6.081 1.00 . A A . 43 LEU CA 1 1
20 27538 1 1 43 LEU CB C 52.993 -24.197 5.539 1.00 . A A . 43 LEU CB 1 1
20 27539 1 1 43 LEU CD1 C 51.162 -25.200 4.252 1.00 . A A . 43 LEU CD1 1 1
20 27540 1 1 43 LEU CD2 C 52.037 -23.080 3.466 1.00 . A A . 43 LEU CD2 1 1
20 27541 1 1 43 LEU CG C 52.435 -24.380 4.139 1.00 . A A . 43 LEU CG 1 1
20 27542 1 1 43 LEU H H 53.160 -24.687 7.968 1.00 . A A . 43 LEU H 1 1
20 27543 1 1 43 LEU HA H 52.971 -26.365 5.678 1.00 . A A . 43 LEU HA 1 1
20 27544 1 1 43 LEU HB2 H 52.207 -23.802 6.182 1.00 . A A . 43 LEU HB2 1 1
20 27545 1 1 43 LEU HB3 H 53.782 -23.469 5.485 1.00 . A A . 43 LEU HB3 1 1
20 27546 1 1 43 LEU HD11 H 50.583 -24.808 5.102 1.00 . A A . 43 LEU HD11 1 1
20 27547 1 1 43 LEU HD12 H 50.609 -25.123 3.327 1.00 . A A . 43 LEU HD12 1 1
20 27548 1 1 43 LEU HD13 H 51.398 -26.248 4.393 1.00 . A A . 43 LEU HD13 1 1
20 27549 1 1 43 LEU HD21 H 51.247 -22.598 4.042 1.00 . A A . 43 LEU HD21 1 1
20 27550 1 1 43 LEU HD22 H 52.906 -22.429 3.389 1.00 . A A . 43 LEU HD22 1 1
20 27551 1 1 43 LEU HD23 H 51.673 -23.326 2.463 1.00 . A A . 43 LEU HD23 1 1
20 27552 1 1 43 LEU HG H 53.197 -24.861 3.541 1.00 . A A . 43 LEU HG 1 1
20 27553 1 1 43 LEU N N 53.355 -25.567 7.510 1.00 . A A . 43 LEU N 1 1
20 27554 1 1 43 LEU O O 55.211 -26.489 4.712 1.00 . A A . 43 LEU O 1 1
20 27555 1 1 44 THR C C 57.659 -27.141 6.158 1.00 . A A . 44 THR C 1 1
20 27556 1 1 44 THR CA C 57.374 -25.640 6.054 1.00 . A A . 44 THR CA 1 1
20 27557 1 1 44 THR CB C 58.371 -24.862 6.915 1.00 . A A . 44 THR CB 1 1
20 27558 1 1 44 THR CG2 C 59.785 -25.351 6.670 1.00 . A A . 44 THR CG2 1 1
20 27559 1 1 44 THR H H 55.768 -24.711 7.168 1.00 . A A . 44 THR H 1 1
20 27560 1 1 44 THR HA H 57.510 -25.334 5.020 1.00 . A A . 44 THR HA 1 1
20 27561 1 1 44 THR HB H 58.149 -25.014 7.967 1.00 . A A . 44 THR HB 1 1
20 27562 1 1 44 THR HG1 H 57.423 -23.178 6.742 1.00 . A A . 44 THR HG1 1 1
20 27563 1 1 44 THR HG21 H 59.890 -26.329 7.147 1.00 . A A . 44 THR HG21 1 1
20 27564 1 1 44 THR HG22 H 59.940 -25.446 5.593 1.00 . A A . 44 THR HG22 1 1
20 27565 1 1 44 THR HG23 H 60.490 -24.655 7.118 1.00 . A A . 44 THR HG23 1 1
20 27566 1 1 44 THR N N 55.981 -25.342 6.409 1.00 . A A . 44 THR N 1 1
20 27567 1 1 44 THR O O 58.363 -27.714 5.323 1.00 . A A . 44 THR O 1 1
20 27568 1 1 44 THR OG1 O 58.338 -23.488 6.598 1.00 . A A . 44 THR OG1 1 1
20 27569 1 1 45 LYS C C 56.526 -30.025 6.219 1.00 . A A . 45 LYS C 1 1
20 27570 1 1 45 LYS CA C 57.145 -29.238 7.381 1.00 . A A . 45 LYS CA 1 1
20 27571 1 1 45 LYS CB C 56.483 -29.570 8.726 1.00 . A A . 45 LYS CB 1 1
20 27572 1 1 45 LYS CD C 56.640 -29.432 11.280 1.00 . A A . 45 LYS CD 1 1
20 27573 1 1 45 LYS CE C 56.242 -30.894 11.544 1.00 . A A . 45 LYS CE 1 1
20 27574 1 1 45 LYS CG C 57.348 -29.183 9.936 1.00 . A A . 45 LYS CG 1 1
20 27575 1 1 45 LYS H H 56.548 -27.226 7.837 1.00 . A A . 45 LYS H 1 1
20 27576 1 1 45 LYS HA H 58.186 -29.553 7.401 1.00 . A A . 45 LYS HA 1 1
20 27577 1 1 45 LYS HB2 H 55.538 -29.034 8.796 1.00 . A A . 45 LYS HB2 1 1
20 27578 1 1 45 LYS HB3 H 56.291 -30.639 8.755 1.00 . A A . 45 LYS HB3 1 1
20 27579 1 1 45 LYS HD2 H 57.289 -29.087 12.087 1.00 . A A . 45 LYS HD2 1 1
20 27580 1 1 45 LYS HD3 H 55.735 -28.822 11.309 1.00 . A A . 45 LYS HD3 1 1
20 27581 1 1 45 LYS HE2 H 55.648 -30.923 12.464 1.00 . A A . 45 LYS HE2 1 1
20 27582 1 1 45 LYS HE3 H 55.597 -31.243 10.732 1.00 . A A . 45 LYS HE3 1 1
20 27583 1 1 45 LYS HG2 H 58.285 -29.737 9.906 1.00 . A A . 45 LYS HG2 1 1
20 27584 1 1 45 LYS HG3 H 57.578 -28.121 9.881 1.00 . A A . 45 LYS HG3 1 1
20 27585 1 1 45 LYS HZ1 H 57.136 -32.735 11.904 1.00 . A A . 45 LYS HZ1 1 1
20 27586 1 1 45 LYS HZ2 H 57.969 -31.825 10.839 1.00 . A A . 45 LYS HZ2 1 1
20 27587 1 1 45 LYS HZ3 H 58.028 -31.479 12.436 1.00 . A A . 45 LYS HZ3 1 1
20 27588 1 1 45 LYS N N 57.084 -27.788 7.177 1.00 . A A . 45 LYS N 1 1
20 27589 1 1 45 LYS NZ N 57.422 -31.788 11.688 1.00 . A A . 45 LYS NZ 1 1
20 27590 1 1 45 LYS O O 57.039 -31.090 5.871 1.00 . A A . 45 LYS O 1 1
20 27591 1 1 46 ASN C C 54.238 -28.858 3.516 1.00 . A A . 46 ASN C 1 1
20 27592 1 1 46 ASN CA C 54.907 -29.983 4.344 1.00 . A A . 46 ASN CA 1 1
20 27593 1 1 46 ASN CB C 53.989 -31.150 4.689 1.00 . A A . 46 ASN CB 1 1
20 27594 1 1 46 ASN CG C 53.519 -31.913 3.451 1.00 . A A . 46 ASN CG 1 1
20 27595 1 1 46 ASN H H 55.053 -28.673 5.978 1.00 . A A . 46 ASN H 1 1
20 27596 1 1 46 ASN HA H 55.691 -30.378 3.737 1.00 . A A . 46 ASN HA 1 1
20 27597 1 1 46 ASN HB2 H 54.527 -31.858 5.317 1.00 . A A . 46 ASN HB2 1 1
20 27598 1 1 46 ASN HB3 H 53.180 -30.740 5.288 1.00 . A A . 46 ASN HB3 1 1
20 27599 1 1 46 ASN HD21 H 53.154 -33.586 4.524 1.00 . A A . 46 ASN HD21 1 1
20 27600 1 1 46 ASN HD22 H 52.865 -33.688 2.794 1.00 . A A . 46 ASN HD22 1 1
20 27601 1 1 46 ASN N N 55.482 -29.488 5.584 1.00 . A A . 46 ASN N 1 1
20 27602 1 1 46 ASN ND2 N 53.154 -33.166 3.607 1.00 . A A . 46 ASN ND2 1 1
20 27603 1 1 46 ASN O O 53.074 -28.534 3.769 1.00 . A A . 46 ASN O 1 1
20 27604 1 1 46 ASN OD1 O 53.514 -31.425 2.329 1.00 . A A . 46 ASN OD1 1 1
20 27605 1 1 47 PRO C C 53.172 -26.982 1.231 1.00 . A A . 47 PRO C 1 1
20 27606 1 1 47 PRO CA C 54.563 -27.008 1.861 1.00 . A A . 47 PRO CA 1 1
20 27607 1 1 47 PRO CB C 55.655 -26.748 0.843 1.00 . A A . 47 PRO CB 1 1
20 27608 1 1 47 PRO CD C 56.430 -28.357 2.454 1.00 . A A . 47 PRO CD 1 1
20 27609 1 1 47 PRO CG C 56.917 -27.219 1.559 1.00 . A A . 47 PRO CG 1 1
20 27610 1 1 47 PRO HA H 54.587 -26.163 2.549 1.00 . A A . 47 PRO HA 1 1
20 27611 1 1 47 PRO HB2 H 55.478 -27.363 -0.037 1.00 . A A . 47 PRO HB2 1 1
20 27612 1 1 47 PRO HB3 H 55.697 -25.685 0.614 1.00 . A A . 47 PRO HB3 1 1
20 27613 1 1 47 PRO HD2 H 56.712 -29.321 2.038 1.00 . A A . 47 PRO HD2 1 1
20 27614 1 1 47 PRO HD3 H 56.895 -28.259 3.431 1.00 . A A . 47 PRO HD3 1 1
20 27615 1 1 47 PRO HG2 H 57.679 -27.555 0.855 1.00 . A A . 47 PRO HG2 1 1
20 27616 1 1 47 PRO HG3 H 57.304 -26.410 2.183 1.00 . A A . 47 PRO HG3 1 1
20 27617 1 1 47 PRO N N 54.979 -28.224 2.573 1.00 . A A . 47 PRO N 1 1
20 27618 1 1 47 PRO O O 52.615 -25.893 1.077 1.00 . A A . 47 PRO O 1 1
20 27619 1 1 48 SER C C 50.347 -29.286 1.186 1.00 . A A . 48 SER C 1 1
20 27620 1 1 48 SER CA C 51.200 -28.235 0.477 1.00 . A A . 48 SER CA 1 1
20 27621 1 1 48 SER CB C 51.199 -28.307 -1.035 1.00 . A A . 48 SER CB 1 1
20 27622 1 1 48 SER H H 53.128 -28.954 0.744 1.00 . A A . 48 SER H 1 1
20 27623 1 1 48 SER HA H 50.720 -27.317 0.777 1.00 . A A . 48 SER HA 1 1
20 27624 1 1 48 SER HB2 H 50.183 -28.151 -1.371 1.00 . A A . 48 SER HB2 1 1
20 27625 1 1 48 SER HB3 H 51.826 -27.484 -1.377 1.00 . A A . 48 SER HB3 1 1
20 27626 1 1 48 SER HG H 51.677 -29.537 -2.490 1.00 . A A . 48 SER HG 1 1
20 27627 1 1 48 SER N N 52.580 -28.134 0.908 1.00 . A A . 48 SER N 1 1
20 27628 1 1 48 SER O O 49.369 -29.796 0.633 1.00 . A A . 48 SER O 1 1
20 27629 1 1 48 SER OG O 51.728 -29.538 -1.513 1.00 . A A . 48 SER OG 1 1
20 27630 1 1 49 ASP C C 48.540 -29.570 3.490 1.00 . A A . 49 ASP C 1 1
20 27631 1 1 49 ASP CA C 49.840 -30.372 3.332 1.00 . A A . 49 ASP CA 1 1
20 27632 1 1 49 ASP CB C 50.535 -30.657 4.669 1.00 . A A . 49 ASP CB 1 1
20 27633 1 1 49 ASP CG C 49.594 -31.216 5.754 1.00 . A A . 49 ASP CG 1 1
20 27634 1 1 49 ASP H H 51.487 -29.085 2.831 1.00 . A A . 49 ASP H 1 1
20 27635 1 1 49 ASP HA H 49.614 -31.326 2.860 1.00 . A A . 49 ASP HA 1 1
20 27636 1 1 49 ASP HB2 H 51.259 -31.422 4.460 1.00 . A A . 49 ASP HB2 1 1
20 27637 1 1 49 ASP HB3 H 51.122 -29.800 5.014 1.00 . A A . 49 ASP HB3 1 1
20 27638 1 1 49 ASP N N 50.700 -29.589 2.439 1.00 . A A . 49 ASP N 1 1
20 27639 1 1 49 ASP O O 48.585 -28.381 3.808 1.00 . A A . 49 ASP O 1 1
20 27640 1 1 49 ASP OD1 O 48.697 -30.487 6.233 1.00 . A A . 49 ASP OD1 1 1
20 27641 1 1 49 ASP OD2 O 49.742 -32.408 6.117 1.00 . A A . 49 ASP OD2 1 1
20 27642 1 1 50 PRO C C 45.617 -28.826 4.432 1.00 . A A . 50 PRO C 1 1
20 27643 1 1 50 PRO CA C 46.144 -29.409 3.130 1.00 . A A . 50 PRO CA 1 1
20 27644 1 1 50 PRO CB C 45.143 -30.354 2.505 1.00 . A A . 50 PRO CB 1 1
20 27645 1 1 50 PRO CD C 47.157 -31.575 2.965 1.00 . A A . 50 PRO CD 1 1
20 27646 1 1 50 PRO CG C 45.644 -31.751 2.886 1.00 . A A . 50 PRO CG 1 1
20 27647 1 1 50 PRO HA H 46.303 -28.577 2.442 1.00 . A A . 50 PRO HA 1 1
20 27648 1 1 50 PRO HB2 H 44.154 -30.164 2.913 1.00 . A A . 50 PRO HB2 1 1
20 27649 1 1 50 PRO HB3 H 45.199 -30.190 1.427 1.00 . A A . 50 PRO HB3 1 1
20 27650 1 1 50 PRO HD2 H 47.581 -32.173 3.772 1.00 . A A . 50 PRO HD2 1 1
20 27651 1 1 50 PRO HD3 H 47.614 -31.831 2.010 1.00 . A A . 50 PRO HD3 1 1
20 27652 1 1 50 PRO HG2 H 45.264 -32.020 3.872 1.00 . A A . 50 PRO HG2 1 1
20 27653 1 1 50 PRO HG3 H 45.359 -32.499 2.146 1.00 . A A . 50 PRO HG3 1 1
20 27654 1 1 50 PRO N N 47.371 -30.169 3.237 1.00 . A A . 50 PRO N 1 1
20 27655 1 1 50 PRO O O 45.010 -27.767 4.379 1.00 . A A . 50 PRO O 1 1
20 27656 1 1 51 THR C C 46.532 -27.713 7.202 1.00 . A A . 51 THR C 1 1
20 27657 1 1 51 THR CA C 45.551 -28.827 6.892 1.00 . A A . 51 THR CA 1 1
20 27658 1 1 51 THR CB C 45.606 -29.885 7.988 1.00 . A A . 51 THR CB 1 1
20 27659 1 1 51 THR CG2 C 45.835 -29.339 9.400 1.00 . A A . 51 THR CG2 1 1
20 27660 1 1 51 THR H H 46.401 -30.293 5.577 1.00 . A A . 51 THR H 1 1
20 27661 1 1 51 THR HA H 44.560 -28.368 6.903 1.00 . A A . 51 THR HA 1 1
20 27662 1 1 51 THR HB H 46.428 -30.532 7.735 1.00 . A A . 51 THR HB 1 1
20 27663 1 1 51 THR HG1 H 44.523 -31.388 8.585 1.00 . A A . 51 THR HG1 1 1
20 27664 1 1 51 THR HG21 H 45.109 -28.553 9.599 1.00 . A A . 51 THR HG21 1 1
20 27665 1 1 51 THR HG22 H 45.729 -30.142 10.124 1.00 . A A . 51 THR HG22 1 1
20 27666 1 1 51 THR HG23 H 46.850 -28.932 9.487 1.00 . A A . 51 THR HG23 1 1
20 27667 1 1 51 THR N N 45.851 -29.443 5.589 1.00 . A A . 51 THR N 1 1
20 27668 1 1 51 THR O O 46.101 -26.656 7.640 1.00 . A A . 51 THR O 1 1
20 27669 1 1 51 THR OG1 O 44.407 -30.636 7.977 1.00 . A A . 51 THR OG1 1 1
20 27670 1 1 52 ALA C C 48.465 -25.623 6.196 1.00 . A A . 52 ALA C 1 1
20 27671 1 1 52 ALA CA C 48.819 -26.827 7.060 1.00 . A A . 52 ALA CA 1 1
20 27672 1 1 52 ALA CB C 50.175 -27.444 6.681 1.00 . A A . 52 ALA CB 1 1
20 27673 1 1 52 ALA H H 48.135 -28.795 6.597 1.00 . A A . 52 ALA H 1 1
20 27674 1 1 52 ALA HA H 48.826 -26.407 8.063 1.00 . A A . 52 ALA HA 1 1
20 27675 1 1 52 ALA HB1 H 50.153 -27.816 5.653 1.00 . A A . 52 ALA HB1 1 1
20 27676 1 1 52 ALA HB2 H 50.949 -26.687 6.762 1.00 . A A . 52 ALA HB2 1 1
20 27677 1 1 52 ALA HB3 H 50.413 -28.293 7.323 1.00 . A A . 52 ALA HB3 1 1
20 27678 1 1 52 ALA N N 47.826 -27.890 6.948 1.00 . A A . 52 ALA N 1 1
20 27679 1 1 52 ALA O O 48.559 -24.482 6.647 1.00 . A A . 52 ALA O 1 1
20 27680 1 1 53 LEU C C 46.323 -24.243 4.270 1.00 . A A . 53 LEU C 1 1
20 27681 1 1 53 LEU CA C 47.699 -24.853 3.999 1.00 . A A . 53 LEU CA 1 1
20 27682 1 1 53 LEU CB C 47.868 -25.513 2.626 1.00 . A A . 53 LEU CB 1 1
20 27683 1 1 53 LEU CD1 C 48.601 -23.226 1.697 1.00 . A A . 53 LEU CD1 1 1
20 27684 1 1 53 LEU CD2 C 49.089 -25.303 0.512 1.00 . A A . 53 LEU CD2 1 1
20 27685 1 1 53 LEU CG C 48.056 -24.612 1.397 1.00 . A A . 53 LEU CG 1 1
20 27686 1 1 53 LEU H H 48.041 -26.844 4.662 1.00 . A A . 53 LEU H 1 1
20 27687 1 1 53 LEU HA H 48.440 -24.060 4.112 1.00 . A A . 53 LEU HA 1 1
20 27688 1 1 53 LEU HB2 H 48.776 -26.109 2.708 1.00 . A A . 53 LEU HB2 1 1
20 27689 1 1 53 LEU HB3 H 47.044 -26.200 2.440 1.00 . A A . 53 LEU HB3 1 1
20 27690 1 1 53 LEU HD11 H 47.844 -22.646 2.223 1.00 . A A . 53 LEU HD11 1 1
20 27691 1 1 53 LEU HD12 H 49.489 -23.330 2.314 1.00 . A A . 53 LEU HD12 1 1
20 27692 1 1 53 LEU HD13 H 48.863 -22.735 0.760 1.00 . A A . 53 LEU HD13 1 1
20 27693 1 1 53 LEU HD21 H 49.166 -24.793 -0.445 1.00 . A A . 53 LEU HD21 1 1
20 27694 1 1 53 LEU HD22 H 50.066 -25.265 1.020 1.00 . A A . 53 LEU HD22 1 1
20 27695 1 1 53 LEU HD23 H 48.763 -26.338 0.353 1.00 . A A . 53 LEU HD23 1 1
20 27696 1 1 53 LEU HG H 47.116 -24.511 0.863 1.00 . A A . 53 LEU HG 1 1
20 27697 1 1 53 LEU N N 48.018 -25.878 4.975 1.00 . A A . 53 LEU N 1 1
20 27698 1 1 53 LEU O O 46.162 -23.035 4.154 1.00 . A A . 53 LEU O 1 1
20 27699 1 1 54 ALA C C 44.286 -23.662 6.482 1.00 . A A . 54 ALA C 1 1
20 27700 1 1 54 ALA CA C 44.083 -24.566 5.260 1.00 . A A . 54 ALA CA 1 1
20 27701 1 1 54 ALA CB C 43.226 -25.786 5.650 1.00 . A A . 54 ALA CB 1 1
20 27702 1 1 54 ALA H H 45.529 -26.038 4.761 1.00 . A A . 54 ALA H 1 1
20 27703 1 1 54 ALA HA H 43.594 -23.977 4.484 1.00 . A A . 54 ALA HA 1 1
20 27704 1 1 54 ALA HB1 H 42.313 -25.461 6.147 1.00 . A A . 54 ALA HB1 1 1
20 27705 1 1 54 ALA HB2 H 42.954 -26.351 4.760 1.00 . A A . 54 ALA HB2 1 1
20 27706 1 1 54 ALA HB3 H 43.780 -26.450 6.327 1.00 . A A . 54 ALA HB3 1 1
20 27707 1 1 54 ALA N N 45.363 -25.039 4.743 1.00 . A A . 54 ALA N 1 1
20 27708 1 1 54 ALA O O 43.665 -22.608 6.597 1.00 . A A . 54 ALA O 1 1
20 27709 1 1 55 ASN C C 46.214 -22.012 8.263 1.00 . A A . 55 ASN C 1 1
20 27710 1 1 55 ASN CA C 45.549 -23.350 8.589 1.00 . A A . 55 ASN CA 1 1
20 27711 1 1 55 ASN CB C 46.474 -24.269 9.398 1.00 . A A . 55 ASN CB 1 1
20 27712 1 1 55 ASN CG C 47.085 -23.651 10.624 1.00 . A A . 55 ASN CG 1 1
20 27713 1 1 55 ASN H H 45.646 -24.956 7.212 1.00 . A A . 55 ASN H 1 1
20 27714 1 1 55 ASN HA H 44.632 -23.160 9.133 1.00 . A A . 55 ASN HA 1 1
20 27715 1 1 55 ASN HB2 H 45.926 -25.138 9.730 1.00 . A A . 55 ASN HB2 1 1
20 27716 1 1 55 ASN HB3 H 47.285 -24.609 8.763 1.00 . A A . 55 ASN HB3 1 1
20 27717 1 1 55 ASN HD21 H 48.920 -23.846 9.811 1.00 . A A . 55 ASN HD21 1 1
20 27718 1 1 55 ASN HD22 H 48.826 -23.150 11.439 1.00 . A A . 55 ASN HD22 1 1
20 27719 1 1 55 ASN N N 45.195 -24.061 7.373 1.00 . A A . 55 ASN N 1 1
20 27720 1 1 55 ASN ND2 N 48.392 -23.565 10.631 1.00 . A A . 55 ASN ND2 1 1
20 27721 1 1 55 ASN O O 45.743 -20.961 8.687 1.00 . A A . 55 ASN O 1 1
20 27722 1 1 55 ASN OD1 O 46.414 -23.283 11.575 1.00 . A A . 55 ASN OD1 1 1
20 27723 1 1 56 TYR C C 46.924 -19.951 6.149 1.00 . A A . 56 TYR C 1 1
20 27724 1 1 56 TYR CA C 47.904 -20.855 6.888 1.00 . A A . 56 TYR CA 1 1
20 27725 1 1 56 TYR CB C 49.096 -21.309 6.039 1.00 . A A . 56 TYR CB 1 1
20 27726 1 1 56 TYR CD1 C 50.942 -19.586 5.973 1.00 . A A . 56 TYR CD1 1 1
20 27727 1 1 56 TYR CD2 C 49.851 -20.215 3.886 1.00 . A A . 56 TYR CD2 1 1
20 27728 1 1 56 TYR CE1 C 51.901 -18.851 5.254 1.00 . A A . 56 TYR CE1 1 1
20 27729 1 1 56 TYR CE2 C 50.822 -19.495 3.159 1.00 . A A . 56 TYR CE2 1 1
20 27730 1 1 56 TYR CG C 49.931 -20.289 5.291 1.00 . A A . 56 TYR CG 1 1
20 27731 1 1 56 TYR CZ C 51.871 -18.840 3.844 1.00 . A A . 56 TYR CZ 1 1
20 27732 1 1 56 TYR H H 47.627 -22.977 7.198 1.00 . A A . 56 TYR H 1 1
20 27733 1 1 56 TYR HA H 48.255 -20.233 7.707 1.00 . A A . 56 TYR HA 1 1
20 27734 1 1 56 TYR HB2 H 49.790 -21.787 6.721 1.00 . A A . 56 TYR HB2 1 1
20 27735 1 1 56 TYR HB3 H 48.750 -22.061 5.330 1.00 . A A . 56 TYR HB3 1 1
20 27736 1 1 56 TYR HD1 H 51.025 -19.648 7.046 1.00 . A A . 56 TYR HD1 1 1
20 27737 1 1 56 TYR HD2 H 49.087 -20.767 3.355 1.00 . A A . 56 TYR HD2 1 1
20 27738 1 1 56 TYR HE1 H 52.677 -18.316 5.777 1.00 . A A . 56 TYR HE1 1 1
20 27739 1 1 56 TYR HE2 H 50.785 -19.475 2.080 1.00 . A A . 56 TYR HE2 1 1
20 27740 1 1 56 TYR HH H 52.729 -18.246 2.200 1.00 . A A . 56 TYR HH 1 1
20 27741 1 1 56 TYR N N 47.263 -22.053 7.445 1.00 . A A . 56 TYR N 1 1
20 27742 1 1 56 TYR O O 46.900 -18.766 6.445 1.00 . A A . 56 TYR O 1 1
20 27743 1 1 56 TYR OH O 52.854 -18.190 3.163 1.00 . A A . 56 TYR OH 1 1
20 27744 1 1 57 GLN C C 44.024 -19.013 5.597 1.00 . A A . 57 GLN C 1 1
20 27745 1 1 57 GLN CA C 45.029 -19.647 4.621 1.00 . A A . 57 GLN CA 1 1
20 27746 1 1 57 GLN CB C 44.294 -20.454 3.535 1.00 . A A . 57 GLN CB 1 1
20 27747 1 1 57 GLN CD C 45.339 -19.353 1.439 1.00 . A A . 57 GLN CD 1 1
20 27748 1 1 57 GLN CG C 45.131 -20.634 2.254 1.00 . A A . 57 GLN CG 1 1
20 27749 1 1 57 GLN H H 46.063 -21.471 5.141 1.00 . A A . 57 GLN H 1 1
20 27750 1 1 57 GLN HA H 45.555 -18.827 4.133 1.00 . A A . 57 GLN HA 1 1
20 27751 1 1 57 GLN HB2 H 44.024 -21.432 3.936 1.00 . A A . 57 GLN HB2 1 1
20 27752 1 1 57 GLN HB3 H 43.365 -19.945 3.271 1.00 . A A . 57 GLN HB3 1 1
20 27753 1 1 57 GLN HE21 H 46.759 -20.202 0.269 1.00 . A A . 57 GLN HE21 1 1
20 27754 1 1 57 GLN HE22 H 46.365 -18.522 -0.065 1.00 . A A . 57 GLN HE22 1 1
20 27755 1 1 57 GLN HG2 H 46.109 -21.033 2.519 1.00 . A A . 57 GLN HG2 1 1
20 27756 1 1 57 GLN HG3 H 44.638 -21.367 1.616 1.00 . A A . 57 GLN HG3 1 1
20 27757 1 1 57 GLN N N 46.038 -20.471 5.302 1.00 . A A . 57 GLN N 1 1
20 27758 1 1 57 GLN NE2 N 46.232 -19.366 0.471 1.00 . A A . 57 GLN NE2 1 1
20 27759 1 1 57 GLN O O 43.693 -17.835 5.459 1.00 . A A . 57 GLN O 1 1
20 27760 1 1 57 GLN OE1 O 44.715 -18.318 1.642 1.00 . A A . 57 GLN OE1 1 1
20 27761 1 1 58 MET C C 43.296 -18.160 8.505 1.00 . A A . 58 MET C 1 1
20 27762 1 1 58 MET CA C 42.658 -19.259 7.652 1.00 . A A . 58 MET CA 1 1
20 27763 1 1 58 MET CB C 42.215 -20.448 8.521 1.00 . A A . 58 MET CB 1 1
20 27764 1 1 58 MET CE C 42.403 -21.563 11.686 1.00 . A A . 58 MET CE 1 1
20 27765 1 1 58 MET CG C 41.243 -20.059 9.641 1.00 . A A . 58 MET CG 1 1
20 27766 1 1 58 MET H H 43.878 -20.719 6.680 1.00 . A A . 58 MET H 1 1
20 27767 1 1 58 MET HA H 41.785 -18.823 7.175 1.00 . A A . 58 MET HA 1 1
20 27768 1 1 58 MET HB2 H 41.723 -21.183 7.882 1.00 . A A . 58 MET HB2 1 1
20 27769 1 1 58 MET HB3 H 43.097 -20.911 8.961 1.00 . A A . 58 MET HB3 1 1
20 27770 1 1 58 MET HE1 H 42.291 -22.291 12.489 1.00 . A A . 58 MET HE1 1 1
20 27771 1 1 58 MET HE2 H 43.192 -21.899 11.013 1.00 . A A . 58 MET HE2 1 1
20 27772 1 1 58 MET HE3 H 42.681 -20.599 12.114 1.00 . A A . 58 MET HE3 1 1
20 27773 1 1 58 MET HG2 H 41.665 -19.242 10.227 1.00 . A A . 58 MET HG2 1 1
20 27774 1 1 58 MET HG3 H 40.322 -19.705 9.181 1.00 . A A . 58 MET HG3 1 1
20 27775 1 1 58 MET N N 43.575 -19.751 6.617 1.00 . A A . 58 MET N 1 1
20 27776 1 1 58 MET O O 42.723 -17.082 8.668 1.00 . A A . 58 MET O 1 1
20 27777 1 1 58 MET SD S 40.832 -21.408 10.784 1.00 . A A . 58 MET SD 1 1
20 27778 1 1 59 ILE C C 45.672 -16.251 8.959 1.00 . A A . 59 ILE C 1 1
20 27779 1 1 59 ILE CA C 45.257 -17.452 9.812 1.00 . A A . 59 ILE CA 1 1
20 27780 1 1 59 ILE CB C 46.446 -18.193 10.447 1.00 . A A . 59 ILE CB 1 1
20 27781 1 1 59 ILE CD1 C 47.106 -20.138 11.964 1.00 . A A . 59 ILE CD1 1 1
20 27782 1 1 59 ILE CG1 C 45.962 -19.263 11.455 1.00 . A A . 59 ILE CG1 1 1
20 27783 1 1 59 ILE CG2 C 47.387 -17.248 11.190 1.00 . A A . 59 ILE CG2 1 1
20 27784 1 1 59 ILE H H 44.968 -19.283 8.809 1.00 . A A . 59 ILE H 1 1
20 27785 1 1 59 ILE HA H 44.617 -17.073 10.604 1.00 . A A . 59 ILE HA 1 1
20 27786 1 1 59 ILE HB H 47.015 -18.676 9.649 1.00 . A A . 59 ILE HB 1 1
20 27787 1 1 59 ILE HD11 H 46.712 -20.887 12.647 1.00 . A A . 59 ILE HD11 1 1
20 27788 1 1 59 ILE HD12 H 47.563 -20.619 11.102 1.00 . A A . 59 ILE HD12 1 1
20 27789 1 1 59 ILE HD13 H 47.852 -19.550 12.499 1.00 . A A . 59 ILE HD13 1 1
20 27790 1 1 59 ILE HG12 H 45.473 -18.781 12.303 1.00 . A A . 59 ILE HG12 1 1
20 27791 1 1 59 ILE HG13 H 45.240 -19.929 10.987 1.00 . A A . 59 ILE HG13 1 1
20 27792 1 1 59 ILE HG21 H 47.659 -16.400 10.576 1.00 . A A . 59 ILE HG21 1 1
20 27793 1 1 59 ILE HG22 H 46.911 -16.888 12.101 1.00 . A A . 59 ILE HG22 1 1
20 27794 1 1 59 ILE HG23 H 48.293 -17.800 11.419 1.00 . A A . 59 ILE HG23 1 1
20 27795 1 1 59 ILE N N 44.506 -18.402 9.008 1.00 . A A . 59 ILE N 1 1
20 27796 1 1 59 ILE O O 45.674 -15.134 9.460 1.00 . A A . 59 ILE O 1 1
20 27797 1 1 60 MET C C 45.097 -14.453 6.425 1.00 . A A . 60 MET C 1 1
20 27798 1 1 60 MET CA C 46.299 -15.344 6.754 1.00 . A A . 60 MET CA 1 1
20 27799 1 1 60 MET CB C 46.925 -15.887 5.470 1.00 . A A . 60 MET CB 1 1
20 27800 1 1 60 MET CE C 49.998 -16.234 4.431 1.00 . A A . 60 MET CE 1 1
20 27801 1 1 60 MET CG C 47.731 -14.794 4.779 1.00 . A A . 60 MET CG 1 1
20 27802 1 1 60 MET H H 46.045 -17.394 7.329 1.00 . A A . 60 MET H 1 1
20 27803 1 1 60 MET HA H 47.049 -14.739 7.247 1.00 . A A . 60 MET HA 1 1
20 27804 1 1 60 MET HB2 H 47.630 -16.665 5.724 1.00 . A A . 60 MET HB2 1 1
20 27805 1 1 60 MET HB3 H 46.161 -16.300 4.810 1.00 . A A . 60 MET HB3 1 1
20 27806 1 1 60 MET HE1 H 49.610 -17.181 4.823 1.00 . A A . 60 MET HE1 1 1
20 27807 1 1 60 MET HE2 H 50.888 -16.422 3.836 1.00 . A A . 60 MET HE2 1 1
20 27808 1 1 60 MET HE3 H 50.257 -15.581 5.263 1.00 . A A . 60 MET HE3 1 1
20 27809 1 1 60 MET HG2 H 47.061 -14.016 4.414 1.00 . A A . 60 MET HG2 1 1
20 27810 1 1 60 MET HG3 H 48.402 -14.378 5.535 1.00 . A A . 60 MET HG3 1 1
20 27811 1 1 60 MET N N 45.966 -16.440 7.670 1.00 . A A . 60 MET N 1 1
20 27812 1 1 60 MET O O 45.230 -13.230 6.367 1.00 . A A . 60 MET O 1 1
20 27813 1 1 60 MET SD S 48.759 -15.391 3.415 1.00 . A A . 60 MET SD 1 1
20 27814 1 1 61 SER C C 42.379 -13.444 7.322 1.00 . A A . 61 SER C 1 1
20 27815 1 1 61 SER CA C 42.641 -14.356 6.117 1.00 . A A . 61 SER CA 1 1
20 27816 1 1 61 SER CB C 41.511 -15.379 5.926 1.00 . A A . 61 SER CB 1 1
20 27817 1 1 61 SER H H 43.910 -16.073 6.271 1.00 . A A . 61 SER H 1 1
20 27818 1 1 61 SER HA H 42.689 -13.730 5.225 1.00 . A A . 61 SER HA 1 1
20 27819 1 1 61 SER HB2 H 41.748 -16.013 5.070 1.00 . A A . 61 SER HB2 1 1
20 27820 1 1 61 SER HB3 H 41.427 -16.016 6.809 1.00 . A A . 61 SER HB3 1 1
20 27821 1 1 61 SER HG H 39.589 -15.409 5.546 1.00 . A A . 61 SER HG 1 1
20 27822 1 1 61 SER N N 43.920 -15.059 6.261 1.00 . A A . 61 SER N 1 1
20 27823 1 1 61 SER O O 42.054 -12.266 7.155 1.00 . A A . 61 SER O 1 1
20 27824 1 1 61 SER OG O 40.275 -14.726 5.689 1.00 . A A . 61 SER OG 1 1
20 27825 1 1 62 GLU C C 43.712 -12.073 9.801 1.00 . A A . 62 GLU C 1 1
20 27826 1 1 62 GLU CA C 42.597 -13.130 9.763 1.00 . A A . 62 GLU CA 1 1
20 27827 1 1 62 GLU CB C 42.660 -14.032 11.012 1.00 . A A . 62 GLU CB 1 1
20 27828 1 1 62 GLU CD C 41.426 -15.676 12.504 1.00 . A A . 62 GLU CD 1 1
20 27829 1 1 62 GLU CG C 41.380 -14.857 11.198 1.00 . A A . 62 GLU CG 1 1
20 27830 1 1 62 GLU H H 42.862 -14.925 8.621 1.00 . A A . 62 GLU H 1 1
20 27831 1 1 62 GLU HA H 41.670 -12.568 9.782 1.00 . A A . 62 GLU HA 1 1
20 27832 1 1 62 GLU HB2 H 43.518 -14.704 10.945 1.00 . A A . 62 GLU HB2 1 1
20 27833 1 1 62 GLU HB3 H 42.789 -13.401 11.892 1.00 . A A . 62 GLU HB3 1 1
20 27834 1 1 62 GLU HG2 H 40.525 -14.177 11.218 1.00 . A A . 62 GLU HG2 1 1
20 27835 1 1 62 GLU HG3 H 41.246 -15.529 10.349 1.00 . A A . 62 GLU HG3 1 1
20 27836 1 1 62 GLU N N 42.625 -13.942 8.541 1.00 . A A . 62 GLU N 1 1
20 27837 1 1 62 GLU O O 43.433 -10.895 10.013 1.00 . A A . 62 GLU O 1 1
20 27838 1 1 62 GLU OE1 O 42.085 -16.743 12.540 1.00 . A A . 62 GLU OE1 1 1
20 27839 1 1 62 GLU OE2 O 40.788 -15.262 13.504 1.00 . A A . 62 GLU OE2 1 1
20 27840 1 1 63 TYR C C 46.010 -10.359 8.730 1.00 . A A . 63 TYR C 1 1
20 27841 1 1 63 TYR CA C 46.150 -11.613 9.588 1.00 . A A . 63 TYR CA 1 1
20 27842 1 1 63 TYR CB C 47.383 -12.422 9.140 1.00 . A A . 63 TYR CB 1 1
20 27843 1 1 63 TYR CD1 C 49.307 -10.959 9.952 1.00 . A A . 63 TYR CD1 1 1
20 27844 1 1 63 TYR CD2 C 49.159 -11.538 7.587 1.00 . A A . 63 TYR CD2 1 1
20 27845 1 1 63 TYR CE1 C 50.503 -10.254 9.702 1.00 . A A . 63 TYR CE1 1 1
20 27846 1 1 63 TYR CE2 C 50.367 -10.865 7.340 1.00 . A A . 63 TYR CE2 1 1
20 27847 1 1 63 TYR CG C 48.642 -11.611 8.895 1.00 . A A . 63 TYR CG 1 1
20 27848 1 1 63 TYR CZ C 51.048 -10.228 8.398 1.00 . A A . 63 TYR CZ 1 1
20 27849 1 1 63 TYR H H 45.096 -13.455 9.359 1.00 . A A . 63 TYR H 1 1
20 27850 1 1 63 TYR HA H 46.298 -11.278 10.609 1.00 . A A . 63 TYR HA 1 1
20 27851 1 1 63 TYR HB2 H 47.601 -13.190 9.879 1.00 . A A . 63 TYR HB2 1 1
20 27852 1 1 63 TYR HB3 H 47.166 -12.946 8.209 1.00 . A A . 63 TYR HB3 1 1
20 27853 1 1 63 TYR HD1 H 48.901 -10.996 10.955 1.00 . A A . 63 TYR HD1 1 1
20 27854 1 1 63 TYR HD2 H 48.649 -12.030 6.770 1.00 . A A . 63 TYR HD2 1 1
20 27855 1 1 63 TYR HE1 H 51.001 -9.736 10.507 1.00 . A A . 63 TYR HE1 1 1
20 27856 1 1 63 TYR HE2 H 50.776 -10.854 6.339 1.00 . A A . 63 TYR HE2 1 1
20 27857 1 1 63 TYR HH H 52.623 -9.211 8.953 1.00 . A A . 63 TYR HH 1 1
20 27858 1 1 63 TYR N N 44.959 -12.468 9.540 1.00 . A A . 63 TYR N 1 1
20 27859 1 1 63 TYR O O 46.282 -9.251 9.192 1.00 . A A . 63 TYR O 1 1
20 27860 1 1 63 TYR OH O 52.234 -9.605 8.155 1.00 . A A . 63 TYR OH 1 1
20 27861 1 1 64 ASN C C 44.407 -8.471 6.741 1.00 . A A . 64 ASN C 1 1
20 27862 1 1 64 ASN CA C 45.562 -9.461 6.497 1.00 . A A . 64 ASN CA 1 1
20 27863 1 1 64 ASN CB C 45.485 -10.098 5.099 1.00 . A A . 64 ASN CB 1 1
20 27864 1 1 64 ASN CG C 45.485 -9.060 3.987 1.00 . A A . 64 ASN CG 1 1
20 27865 1 1 64 ASN H H 45.306 -11.475 7.207 1.00 . A A . 64 ASN H 1 1
20 27866 1 1 64 ASN HA H 46.503 -8.914 6.603 1.00 . A A . 64 ASN HA 1 1
20 27867 1 1 64 ASN HB2 H 46.332 -10.770 4.958 1.00 . A A . 64 ASN HB2 1 1
20 27868 1 1 64 ASN HB3 H 44.571 -10.687 5.015 1.00 . A A . 64 ASN HB3 1 1
20 27869 1 1 64 ASN HD21 H 47.506 -8.984 3.916 1.00 . A A . 64 ASN HD21 1 1
20 27870 1 1 64 ASN HD22 H 46.642 -7.931 2.807 1.00 . A A . 64 ASN HD22 1 1
20 27871 1 1 64 ASN N N 45.575 -10.535 7.484 1.00 . A A . 64 ASN N 1 1
20 27872 1 1 64 ASN ND2 N 46.642 -8.622 3.542 1.00 . A A . 64 ASN ND2 1 1
20 27873 1 1 64 ASN O O 44.592 -7.258 6.628 1.00 . A A . 64 ASN O 1 1
20 27874 1 1 64 ASN OD1 O 44.446 -8.629 3.507 1.00 . A A . 64 ASN OD1 1 1
20 27875 1 1 65 LEU C C 42.117 -7.446 8.729 1.00 . A A . 65 LEU C 1 1
20 27876 1 1 65 LEU CA C 42.029 -8.187 7.386 1.00 . A A . 65 LEU CA 1 1
20 27877 1 1 65 LEU CB C 40.805 -9.124 7.337 1.00 . A A . 65 LEU CB 1 1
20 27878 1 1 65 LEU CD1 C 39.143 -7.352 6.542 1.00 . A A . 65 LEU CD1 1 1
20 27879 1 1 65 LEU CD2 C 38.334 -9.486 7.513 1.00 . A A . 65 LEU CD2 1 1
20 27880 1 1 65 LEU CG C 39.445 -8.438 7.577 1.00 . A A . 65 LEU CG 1 1
20 27881 1 1 65 LEU H H 43.169 -9.992 7.198 1.00 . A A . 65 LEU H 1 1
20 27882 1 1 65 LEU HA H 41.932 -7.435 6.606 1.00 . A A . 65 LEU HA 1 1
20 27883 1 1 65 LEU HB2 H 40.780 -9.611 6.360 1.00 . A A . 65 LEU HB2 1 1
20 27884 1 1 65 LEU HB3 H 40.933 -9.901 8.092 1.00 . A A . 65 LEU HB3 1 1
20 27885 1 1 65 LEU HD11 H 39.856 -6.534 6.638 1.00 . A A . 65 LEU HD11 1 1
20 27886 1 1 65 LEU HD12 H 39.197 -7.766 5.535 1.00 . A A . 65 LEU HD12 1 1
20 27887 1 1 65 LEU HD13 H 38.143 -6.951 6.711 1.00 . A A . 65 LEU HD13 1 1
20 27888 1 1 65 LEU HD21 H 38.516 -10.261 8.258 1.00 . A A . 65 LEU HD21 1 1
20 27889 1 1 65 LEU HD22 H 37.372 -9.019 7.724 1.00 . A A . 65 LEU HD22 1 1
20 27890 1 1 65 LEU HD23 H 38.306 -9.941 6.522 1.00 . A A . 65 LEU HD23 1 1
20 27891 1 1 65 LEU HG H 39.432 -7.991 8.571 1.00 . A A . 65 LEU HG 1 1
20 27892 1 1 65 LEU N N 43.229 -8.986 7.111 1.00 . A A . 65 LEU N 1 1
20 27893 1 1 65 LEU O O 41.824 -6.252 8.812 1.00 . A A . 65 LEU O 1 1
20 27894 1 1 66 TYR C C 43.777 -6.600 11.326 1.00 . A A . 66 TYR C 1 1
20 27895 1 1 66 TYR CA C 42.643 -7.620 11.140 1.00 . A A . 66 TYR CA 1 1
20 27896 1 1 66 TYR CB C 42.734 -8.775 12.148 1.00 . A A . 66 TYR CB 1 1
20 27897 1 1 66 TYR CD1 C 40.942 -8.070 13.792 1.00 . A A . 66 TYR CD1 1 1
20 27898 1 1 66 TYR CD2 C 43.201 -8.445 14.629 1.00 . A A . 66 TYR CD2 1 1
20 27899 1 1 66 TYR CE1 C 40.506 -7.748 15.092 1.00 . A A . 66 TYR CE1 1 1
20 27900 1 1 66 TYR CE2 C 42.766 -8.136 15.934 1.00 . A A . 66 TYR CE2 1 1
20 27901 1 1 66 TYR CG C 42.289 -8.412 13.556 1.00 . A A . 66 TYR CG 1 1
20 27902 1 1 66 TYR CZ C 41.420 -7.783 16.169 1.00 . A A . 66 TYR CZ 1 1
20 27903 1 1 66 TYR H H 42.794 -9.122 9.627 1.00 . A A . 66 TYR H 1 1
20 27904 1 1 66 TYR HA H 41.711 -7.087 11.335 1.00 . A A . 66 TYR HA 1 1
20 27905 1 1 66 TYR HB2 H 42.075 -9.578 11.817 1.00 . A A . 66 TYR HB2 1 1
20 27906 1 1 66 TYR HB3 H 43.754 -9.166 12.160 1.00 . A A . 66 TYR HB3 1 1
20 27907 1 1 66 TYR HD1 H 40.233 -8.061 12.974 1.00 . A A . 66 TYR HD1 1 1
20 27908 1 1 66 TYR HD2 H 44.235 -8.705 14.453 1.00 . A A . 66 TYR HD2 1 1
20 27909 1 1 66 TYR HE1 H 39.474 -7.484 15.269 1.00 . A A . 66 TYR HE1 1 1
20 27910 1 1 66 TYR HE2 H 43.459 -8.161 16.762 1.00 . A A . 66 TYR HE2 1 1
20 27911 1 1 66 TYR HH H 40.055 -7.285 17.468 1.00 . A A . 66 TYR HH 1 1
20 27912 1 1 66 TYR N N 42.551 -8.148 9.777 1.00 . A A . 66 TYR N 1 1
20 27913 1 1 66 TYR O O 43.714 -5.796 12.252 1.00 . A A . 66 TYR O 1 1
20 27914 1 1 66 TYR OH O 41.003 -7.494 17.433 1.00 . A A . 66 TYR OH 1 1
20 27915 1 1 67 ARG C C 45.450 -4.163 10.618 1.00 . A A . 67 ARG C 1 1
20 27916 1 1 67 ARG CA C 45.911 -5.619 10.445 1.00 . A A . 67 ARG CA 1 1
20 27917 1 1 67 ARG CB C 46.714 -5.782 9.135 1.00 . A A . 67 ARG CB 1 1
20 27918 1 1 67 ARG CD C 49.037 -6.132 10.087 1.00 . A A . 67 ARG CD 1 1
20 27919 1 1 67 ARG CG C 48.154 -5.248 9.194 1.00 . A A . 67 ARG CG 1 1
20 27920 1 1 67 ARG CZ C 51.273 -6.283 8.974 1.00 . A A . 67 ARG CZ 1 1
20 27921 1 1 67 ARG H H 44.790 -7.308 9.734 1.00 . A A . 67 ARG H 1 1
20 27922 1 1 67 ARG HA H 46.550 -5.865 11.291 1.00 . A A . 67 ARG HA 1 1
20 27923 1 1 67 ARG HB2 H 46.765 -6.833 8.863 1.00 . A A . 67 ARG HB2 1 1
20 27924 1 1 67 ARG HB3 H 46.188 -5.277 8.323 1.00 . A A . 67 ARG HB3 1 1
20 27925 1 1 67 ARG HD2 H 48.767 -5.953 11.126 1.00 . A A . 67 ARG HD2 1 1
20 27926 1 1 67 ARG HD3 H 48.846 -7.185 9.869 1.00 . A A . 67 ARG HD3 1 1
20 27927 1 1 67 ARG HE H 50.924 -5.304 10.663 1.00 . A A . 67 ARG HE 1 1
20 27928 1 1 67 ARG HG2 H 48.553 -5.252 8.180 1.00 . A A . 67 ARG HG2 1 1
20 27929 1 1 67 ARG HG3 H 48.166 -4.221 9.561 1.00 . A A . 67 ARG HG3 1 1
20 27930 1 1 67 ARG HH11 H 49.845 -7.113 7.853 1.00 . A A . 67 ARG HH11 1 1
20 27931 1 1 67 ARG HH12 H 51.469 -7.321 7.265 1.00 . A A . 67 ARG HH12 1 1
20 27932 1 1 67 ARG HH21 H 52.942 -5.665 9.903 1.00 . A A . 67 ARG HH21 1 1
20 27933 1 1 67 ARG HH22 H 53.171 -6.402 8.328 1.00 . A A . 67 ARG HH22 1 1
20 27934 1 1 67 ARG N N 44.788 -6.582 10.441 1.00 . A A . 67 ARG N 1 1
20 27935 1 1 67 ARG NE N 50.474 -5.851 9.929 1.00 . A A . 67 ARG NE 1 1
20 27936 1 1 67 ARG NH1 N 50.827 -6.922 7.928 1.00 . A A . 67 ARG NH1 1 1
20 27937 1 1 67 ARG NH2 N 52.555 -6.091 9.057 1.00 . A A . 67 ARG NH2 1 1
20 27938 1 1 67 ARG O O 45.967 -3.434 11.466 1.00 . A A . 67 ARG O 1 1
20 27939 1 1 68 ASN C C 43.063 -2.185 11.191 1.00 . A A . 68 ASN C 1 1
20 27940 1 1 68 ASN CA C 43.814 -2.443 9.881 1.00 . A A . 68 ASN CA 1 1
20 27941 1 1 68 ASN CB C 42.889 -2.315 8.656 1.00 . A A . 68 ASN CB 1 1
20 27942 1 1 68 ASN CG C 42.195 -0.961 8.581 1.00 . A A . 68 ASN CG 1 1
20 27943 1 1 68 ASN H H 44.079 -4.441 9.180 1.00 . A A . 68 ASN H 1 1
20 27944 1 1 68 ASN HA H 44.576 -1.672 9.835 1.00 . A A . 68 ASN HA 1 1
20 27945 1 1 68 ASN HB2 H 43.472 -2.438 7.743 1.00 . A A . 68 ASN HB2 1 1
20 27946 1 1 68 ASN HB3 H 42.138 -3.107 8.683 1.00 . A A . 68 ASN HB3 1 1
20 27947 1 1 68 ASN HD21 H 40.351 -1.793 8.500 1.00 . A A . 68 ASN HD21 1 1
20 27948 1 1 68 ASN HD22 H 40.421 -0.039 8.466 1.00 . A A . 68 ASN HD22 1 1
20 27949 1 1 68 ASN N N 44.441 -3.766 9.837 1.00 . A A . 68 ASN N 1 1
20 27950 1 1 68 ASN ND2 N 40.881 -0.935 8.519 1.00 . A A . 68 ASN ND2 1 1
20 27951 1 1 68 ASN O O 43.213 -1.123 11.798 1.00 . A A . 68 ASN O 1 1
20 27952 1 1 68 ASN OD1 O 42.824 0.087 8.579 1.00 . A A . 68 ASN OD1 1 1
20 27953 1 1 69 ALA C C 42.266 -2.968 14.125 1.00 . A A . 69 ALA C 1 1
20 27954 1 1 69 ALA CA C 41.442 -3.001 12.825 1.00 . A A . 69 ALA CA 1 1
20 27955 1 1 69 ALA CB C 40.392 -4.120 12.851 1.00 . A A . 69 ALA CB 1 1
20 27956 1 1 69 ALA H H 42.232 -4.023 11.120 1.00 . A A . 69 ALA H 1 1
20 27957 1 1 69 ALA HA H 40.942 -2.037 12.725 1.00 . A A . 69 ALA HA 1 1
20 27958 1 1 69 ALA HB1 H 39.794 -4.090 11.939 1.00 . A A . 69 ALA HB1 1 1
20 27959 1 1 69 ALA HB2 H 40.878 -5.093 12.935 1.00 . A A . 69 ALA HB2 1 1
20 27960 1 1 69 ALA HB3 H 39.732 -3.980 13.709 1.00 . A A . 69 ALA HB3 1 1
20 27961 1 1 69 ALA N N 42.273 -3.160 11.640 1.00 . A A . 69 ALA N 1 1
20 27962 1 1 69 ALA O O 42.052 -2.100 14.972 1.00 . A A . 69 ALA O 1 1
20 27963 1 1 70 GLN C C 44.931 -2.663 15.663 1.00 . A A . 70 GLN C 1 1
20 27964 1 1 70 GLN CA C 44.134 -3.954 15.430 1.00 . A A . 70 GLN CA 1 1
20 27965 1 1 70 GLN CB C 45.062 -5.170 15.256 1.00 . A A . 70 GLN CB 1 1
20 27966 1 1 70 GLN CD C 45.390 -5.869 17.750 1.00 . A A . 70 GLN CD 1 1
20 27967 1 1 70 GLN CG C 46.028 -5.442 16.424 1.00 . A A . 70 GLN CG 1 1
20 27968 1 1 70 GLN H H 43.370 -4.549 13.526 1.00 . A A . 70 GLN H 1 1
20 27969 1 1 70 GLN HA H 43.508 -4.120 16.302 1.00 . A A . 70 GLN HA 1 1
20 27970 1 1 70 GLN HB2 H 44.453 -6.057 15.099 1.00 . A A . 70 GLN HB2 1 1
20 27971 1 1 70 GLN HB3 H 45.659 -5.021 14.354 1.00 . A A . 70 GLN HB3 1 1
20 27972 1 1 70 GLN HE21 H 47.169 -6.507 18.467 1.00 . A A . 70 GLN HE21 1 1
20 27973 1 1 70 GLN HE22 H 45.771 -6.697 19.534 1.00 . A A . 70 GLN HE22 1 1
20 27974 1 1 70 GLN HG2 H 46.687 -6.250 16.110 1.00 . A A . 70 GLN HG2 1 1
20 27975 1 1 70 GLN HG3 H 46.655 -4.568 16.601 1.00 . A A . 70 GLN HG3 1 1
20 27976 1 1 70 GLN N N 43.250 -3.862 14.264 1.00 . A A . 70 GLN N 1 1
20 27977 1 1 70 GLN NE2 N 46.173 -6.412 18.656 1.00 . A A . 70 GLN NE2 1 1
20 27978 1 1 70 GLN O O 45.079 -2.231 16.807 1.00 . A A . 70 GLN O 1 1
20 27979 1 1 70 GLN OE1 O 44.202 -5.736 18.006 1.00 . A A . 70 GLN OE1 1 1
20 27980 1 1 71 SER C C 45.296 0.409 15.320 1.00 . A A . 71 SER C 1 1
20 27981 1 1 71 SER CA C 46.099 -0.720 14.650 1.00 . A A . 71 SER CA 1 1
20 27982 1 1 71 SER CB C 46.529 -0.274 13.246 1.00 . A A . 71 SER CB 1 1
20 27983 1 1 71 SER H H 45.230 -2.424 13.681 1.00 . A A . 71 SER H 1 1
20 27984 1 1 71 SER HA H 46.999 -0.863 15.250 1.00 . A A . 71 SER HA 1 1
20 27985 1 1 71 SER HB2 H 45.649 -0.147 12.612 1.00 . A A . 71 SER HB2 1 1
20 27986 1 1 71 SER HB3 H 47.040 0.688 13.323 1.00 . A A . 71 SER HB3 1 1
20 27987 1 1 71 SER HG H 46.899 -1.955 12.293 1.00 . A A . 71 SER HG 1 1
20 27988 1 1 71 SER N N 45.380 -2.005 14.588 1.00 . A A . 71 SER N 1 1
20 27989 1 1 71 SER O O 45.894 1.331 15.879 1.00 . A A . 71 SER O 1 1
20 27990 1 1 71 SER OG O 47.418 -1.210 12.655 1.00 . A A . 71 SER OG 1 1
20 27991 1 1 72 SER C C 42.607 0.615 17.410 1.00 . A A . 72 SER C 1 1
20 27992 1 1 72 SER CA C 43.069 1.221 16.077 1.00 . A A . 72 SER CA 1 1
20 27993 1 1 72 SER CB C 41.840 1.582 15.231 1.00 . A A . 72 SER CB 1 1
20 27994 1 1 72 SER H H 43.533 -0.441 14.814 1.00 . A A . 72 SER H 1 1
20 27995 1 1 72 SER HA H 43.592 2.151 16.307 1.00 . A A . 72 SER HA 1 1
20 27996 1 1 72 SER HB2 H 41.307 0.671 14.954 1.00 . A A . 72 SER HB2 1 1
20 27997 1 1 72 SER HB3 H 41.172 2.214 15.820 1.00 . A A . 72 SER HB3 1 1
20 27998 1 1 72 SER HG H 41.430 2.495 13.543 1.00 . A A . 72 SER HG 1 1
20 27999 1 1 72 SER N N 43.960 0.320 15.327 1.00 . A A . 72 SER N 1 1
20 28000 1 1 72 SER O O 42.550 1.323 18.414 1.00 . A A . 72 SER O 1 1
20 28001 1 1 72 SER OG O 42.233 2.282 14.058 1.00 . A A . 72 SER OG 1 1
20 28002 1 1 73 ALA C C 42.885 -1.334 19.826 1.00 . A A . 73 ALA C 1 1
20 28003 1 1 73 ALA CA C 41.877 -1.394 18.665 1.00 . A A . 73 ALA CA 1 1
20 28004 1 1 73 ALA CB C 41.548 -2.846 18.305 1.00 . A A . 73 ALA CB 1 1
20 28005 1 1 73 ALA H H 42.373 -1.227 16.598 1.00 . A A . 73 ALA H 1 1
20 28006 1 1 73 ALA HA H 40.966 -0.913 19.012 1.00 . A A . 73 ALA HA 1 1
20 28007 1 1 73 ALA HB1 H 42.459 -3.371 18.020 1.00 . A A . 73 ALA HB1 1 1
20 28008 1 1 73 ALA HB2 H 41.119 -3.352 19.169 1.00 . A A . 73 ALA HB2 1 1
20 28009 1 1 73 ALA HB3 H 40.833 -2.879 17.482 1.00 . A A . 73 ALA HB3 1 1
20 28010 1 1 73 ALA N N 42.329 -0.693 17.459 1.00 . A A . 73 ALA N 1 1
20 28011 1 1 73 ALA O O 42.487 -1.220 20.984 1.00 . A A . 73 ALA O 1 1
20 28012 1 1 74 VAL C C 45.188 0.088 21.324 1.00 . A A . 74 VAL C 1 1
20 28013 1 1 74 VAL CA C 45.284 -1.205 20.493 1.00 . A A . 74 VAL CA 1 1
20 28014 1 1 74 VAL CB C 46.613 -1.336 19.717 1.00 . A A . 74 VAL CB 1 1
20 28015 1 1 74 VAL CG1 C 47.823 -0.733 20.422 1.00 . A A . 74 VAL CG1 1 1
20 28016 1 1 74 VAL CG2 C 46.916 -2.818 19.458 1.00 . A A . 74 VAL CG2 1 1
20 28017 1 1 74 VAL H H 44.456 -1.453 18.555 1.00 . A A . 74 VAL H 1 1
20 28018 1 1 74 VAL HA H 45.221 -2.029 21.203 1.00 . A A . 74 VAL HA 1 1
20 28019 1 1 74 VAL HB H 46.517 -0.830 18.753 1.00 . A A . 74 VAL HB 1 1
20 28020 1 1 74 VAL HG11 H 47.696 0.347 20.485 1.00 . A A . 74 VAL HG11 1 1
20 28021 1 1 74 VAL HG12 H 47.923 -1.157 21.421 1.00 . A A . 74 VAL HG12 1 1
20 28022 1 1 74 VAL HG13 H 48.719 -0.940 19.840 1.00 . A A . 74 VAL HG13 1 1
20 28023 1 1 74 VAL HG21 H 47.142 -3.327 20.395 1.00 . A A . 74 VAL HG21 1 1
20 28024 1 1 74 VAL HG22 H 46.058 -3.300 18.993 1.00 . A A . 74 VAL HG22 1 1
20 28025 1 1 74 VAL HG23 H 47.768 -2.906 18.785 1.00 . A A . 74 VAL HG23 1 1
20 28026 1 1 74 VAL N N 44.188 -1.340 19.526 1.00 . A A . 74 VAL N 1 1
20 28027 1 1 74 VAL O O 45.519 0.077 22.510 1.00 . A A . 74 VAL O 1 1
20 28028 1 1 75 LYS C C 43.314 2.415 22.500 1.00 . A A . 75 LYS C 1 1
20 28029 1 1 75 LYS CA C 44.439 2.466 21.445 1.00 . A A . 75 LYS CA 1 1
20 28030 1 1 75 LYS CB C 44.167 3.545 20.378 1.00 . A A . 75 LYS CB 1 1
20 28031 1 1 75 LYS CD C 44.120 6.003 19.776 1.00 . A A . 75 LYS CD 1 1
20 28032 1 1 75 LYS CE C 44.320 7.449 20.251 1.00 . A A . 75 LYS CE 1 1
20 28033 1 1 75 LYS CG C 44.306 4.981 20.908 1.00 . A A . 75 LYS CG 1 1
20 28034 1 1 75 LYS H H 44.362 1.107 19.786 1.00 . A A . 75 LYS H 1 1
20 28035 1 1 75 LYS HA H 45.355 2.731 21.977 1.00 . A A . 75 LYS HA 1 1
20 28036 1 1 75 LYS HB2 H 44.883 3.416 19.563 1.00 . A A . 75 LYS HB2 1 1
20 28037 1 1 75 LYS HB3 H 43.162 3.410 19.976 1.00 . A A . 75 LYS HB3 1 1
20 28038 1 1 75 LYS HD2 H 44.857 5.798 18.997 1.00 . A A . 75 LYS HD2 1 1
20 28039 1 1 75 LYS HD3 H 43.127 5.893 19.338 1.00 . A A . 75 LYS HD3 1 1
20 28040 1 1 75 LYS HE2 H 45.306 7.534 20.718 1.00 . A A . 75 LYS HE2 1 1
20 28041 1 1 75 LYS HE3 H 44.314 8.101 19.373 1.00 . A A . 75 LYS HE3 1 1
20 28042 1 1 75 LYS HG2 H 43.553 5.160 21.674 1.00 . A A . 75 LYS HG2 1 1
20 28043 1 1 75 LYS HG3 H 45.298 5.108 21.346 1.00 . A A . 75 LYS HG3 1 1
20 28044 1 1 75 LYS HZ1 H 42.343 7.813 20.790 1.00 . A A . 75 LYS HZ1 1 1
20 28045 1 1 75 LYS HZ2 H 43.274 7.345 22.051 1.00 . A A . 75 LYS HZ2 1 1
20 28046 1 1 75 LYS HZ3 H 43.396 8.859 21.464 1.00 . A A . 75 LYS HZ3 1 1
20 28047 1 1 75 LYS N N 44.664 1.182 20.750 1.00 . A A . 75 LYS N 1 1
20 28048 1 1 75 LYS NZ N 43.263 7.892 21.202 1.00 . A A . 75 LYS NZ 1 1
20 28049 1 1 75 LYS O O 43.272 3.264 23.393 1.00 . A A . 75 LYS O 1 1
20 28050 1 1 76 SER C C 40.942 -0.099 23.792 1.00 . A A . 76 SER C 1 1
20 28051 1 1 76 SER CA C 41.187 1.305 23.212 1.00 . A A . 76 SER CA 1 1
20 28052 1 1 76 SER CB C 39.999 1.723 22.328 1.00 . A A . 76 SER CB 1 1
20 28053 1 1 76 SER H H 42.570 0.736 21.687 1.00 . A A . 76 SER H 1 1
20 28054 1 1 76 SER HA H 41.229 1.989 24.059 1.00 . A A . 76 SER HA 1 1
20 28055 1 1 76 SER HB2 H 39.913 1.029 21.489 1.00 . A A . 76 SER HB2 1 1
20 28056 1 1 76 SER HB3 H 39.079 1.683 22.912 1.00 . A A . 76 SER HB3 1 1
20 28057 1 1 76 SER HG H 39.383 3.276 21.297 1.00 . A A . 76 SER HG 1 1
20 28058 1 1 76 SER N N 42.439 1.405 22.434 1.00 . A A . 76 SER N 1 1
20 28059 1 1 76 SER O O 39.808 -0.447 24.123 1.00 . A A . 76 SER O 1 1
20 28060 1 1 76 SER OG O 40.168 3.046 21.832 1.00 . A A . 76 SER OG 1 1
20 28061 1 1 77 MET C C 41.088 -2.654 25.547 1.00 . A A . 77 MET C 1 1
20 28062 1 1 77 MET CA C 41.859 -2.358 24.247 1.00 . A A . 77 MET CA 1 1
20 28063 1 1 77 MET CB C 43.241 -3.037 24.226 1.00 . A A . 77 MET CB 1 1
20 28064 1 1 77 MET CE C 46.610 -2.900 23.856 1.00 . A A . 77 MET CE 1 1
20 28065 1 1 77 MET CG C 44.226 -2.517 25.286 1.00 . A A . 77 MET CG 1 1
20 28066 1 1 77 MET H H 42.886 -0.596 23.601 1.00 . A A . 77 MET H 1 1
20 28067 1 1 77 MET HA H 41.279 -2.816 23.445 1.00 . A A . 77 MET HA 1 1
20 28068 1 1 77 MET HB2 H 43.100 -4.108 24.381 1.00 . A A . 77 MET HB2 1 1
20 28069 1 1 77 MET HB3 H 43.681 -2.900 23.238 1.00 . A A . 77 MET HB3 1 1
20 28070 1 1 77 MET HE1 H 46.022 -3.206 22.992 1.00 . A A . 77 MET HE1 1 1
20 28071 1 1 77 MET HE2 H 46.722 -1.816 23.858 1.00 . A A . 77 MET HE2 1 1
20 28072 1 1 77 MET HE3 H 47.598 -3.357 23.792 1.00 . A A . 77 MET HE3 1 1
20 28073 1 1 77 MET HG2 H 44.444 -1.467 25.094 1.00 . A A . 77 MET HG2 1 1
20 28074 1 1 77 MET HG3 H 43.753 -2.590 26.264 1.00 . A A . 77 MET HG3 1 1
20 28075 1 1 77 MET N N 41.984 -0.930 23.914 1.00 . A A . 77 MET N 1 1
20 28076 1 1 77 MET O O 40.352 -3.639 25.600 1.00 . A A . 77 MET O 1 1
20 28077 1 1 77 MET SD S 45.793 -3.432 25.386 1.00 . A A . 77 MET SD 1 1
20 28078 1 1 78 LYS C C 38.966 -1.612 27.701 1.00 . A A . 78 LYS C 1 1
20 28079 1 1 78 LYS CA C 40.455 -1.956 27.849 1.00 . A A . 78 LYS CA 1 1
20 28080 1 1 78 LYS CB C 41.133 -1.102 28.944 1.00 . A A . 78 LYS CB 1 1
20 28081 1 1 78 LYS CD C 39.991 -2.070 31.103 1.00 . A A . 78 LYS CD 1 1
20 28082 1 1 78 LYS CE C 39.335 -3.423 30.791 1.00 . A A . 78 LYS CE 1 1
20 28083 1 1 78 LYS CG C 41.287 -1.782 30.320 1.00 . A A . 78 LYS CG 1 1
20 28084 1 1 78 LYS H H 41.808 -1.006 26.468 1.00 . A A . 78 LYS H 1 1
20 28085 1 1 78 LYS HA H 40.515 -3.006 28.135 1.00 . A A . 78 LYS HA 1 1
20 28086 1 1 78 LYS HB2 H 42.145 -0.852 28.618 1.00 . A A . 78 LYS HB2 1 1
20 28087 1 1 78 LYS HB3 H 40.600 -0.157 29.063 1.00 . A A . 78 LYS HB3 1 1
20 28088 1 1 78 LYS HD2 H 40.217 -2.038 32.171 1.00 . A A . 78 LYS HD2 1 1
20 28089 1 1 78 LYS HD3 H 39.272 -1.273 30.904 1.00 . A A . 78 LYS HD3 1 1
20 28090 1 1 78 LYS HE2 H 38.327 -3.429 31.220 1.00 . A A . 78 LYS HE2 1 1
20 28091 1 1 78 LYS HE3 H 39.226 -3.526 29.711 1.00 . A A . 78 LYS HE3 1 1
20 28092 1 1 78 LYS HG2 H 41.861 -2.700 30.201 1.00 . A A . 78 LYS HG2 1 1
20 28093 1 1 78 LYS HG3 H 41.887 -1.108 30.934 1.00 . A A . 78 LYS HG3 1 1
20 28094 1 1 78 LYS HZ1 H 40.082 -4.607 32.331 1.00 . A A . 78 LYS HZ1 1 1
20 28095 1 1 78 LYS HZ2 H 39.690 -5.450 30.973 1.00 . A A . 78 LYS HZ2 1 1
20 28096 1 1 78 LYS HZ3 H 41.063 -4.564 31.018 1.00 . A A . 78 LYS HZ3 1 1
20 28097 1 1 78 LYS N N 41.192 -1.799 26.577 1.00 . A A . 78 LYS N 1 1
20 28098 1 1 78 LYS NZ N 40.100 -4.580 31.320 1.00 . A A . 78 LYS NZ 1 1
20 28099 1 1 78 LYS O O 38.113 -2.297 28.262 1.00 . A A . 78 LYS O 1 1
20 28100 1 1 79 ASP C C 36.562 -1.369 25.753 1.00 . A A . 79 ASP C 1 1
20 28101 1 1 79 ASP CA C 37.238 -0.258 26.582 1.00 . A A . 79 ASP CA 1 1
20 28102 1 1 79 ASP CB C 37.199 1.087 25.844 1.00 . A A . 79 ASP CB 1 1
20 28103 1 1 79 ASP CG C 35.759 1.562 25.595 1.00 . A A . 79 ASP CG 1 1
20 28104 1 1 79 ASP H H 39.369 -0.108 26.422 1.00 . A A . 79 ASP H 1 1
20 28105 1 1 79 ASP HA H 36.677 -0.151 27.512 1.00 . A A . 79 ASP HA 1 1
20 28106 1 1 79 ASP HB2 H 37.725 1.835 26.442 1.00 . A A . 79 ASP HB2 1 1
20 28107 1 1 79 ASP HB3 H 37.726 0.993 24.893 1.00 . A A . 79 ASP HB3 1 1
20 28108 1 1 79 ASP N N 38.631 -0.597 26.906 1.00 . A A . 79 ASP N 1 1
20 28109 1 1 79 ASP O O 35.409 -1.717 26.005 1.00 . A A . 79 ASP O 1 1
20 28110 1 1 79 ASP OD1 O 35.108 2.045 26.554 1.00 . A A . 79 ASP OD1 1 1
20 28111 1 1 79 ASP OD2 O 35.284 1.481 24.437 1.00 . A A . 79 ASP OD2 1 1
20 28112 1 1 80 ILE C C 36.663 -4.368 24.960 1.00 . A A . 80 ILE C 1 1
20 28113 1 1 80 ILE CA C 36.859 -3.149 24.047 1.00 . A A . 80 ILE CA 1 1
20 28114 1 1 80 ILE CB C 37.843 -3.432 22.887 1.00 . A A . 80 ILE CB 1 1
20 28115 1 1 80 ILE CD1 C 38.956 -2.280 20.854 1.00 . A A . 80 ILE CD1 1 1
20 28116 1 1 80 ILE CG1 C 37.823 -2.250 21.886 1.00 . A A . 80 ILE CG1 1 1
20 28117 1 1 80 ILE CG2 C 37.500 -4.751 22.166 1.00 . A A . 80 ILE CG2 1 1
20 28118 1 1 80 ILE H H 38.234 -1.609 24.644 1.00 . A A . 80 ILE H 1 1
20 28119 1 1 80 ILE HA H 35.888 -2.927 23.615 1.00 . A A . 80 ILE HA 1 1
20 28120 1 1 80 ILE HB H 38.847 -3.527 23.305 1.00 . A A . 80 ILE HB 1 1
20 28121 1 1 80 ILE HD11 H 38.925 -1.364 20.264 1.00 . A A . 80 ILE HD11 1 1
20 28122 1 1 80 ILE HD12 H 39.918 -2.340 21.364 1.00 . A A . 80 ILE HD12 1 1
20 28123 1 1 80 ILE HD13 H 38.840 -3.128 20.182 1.00 . A A . 80 ILE HD13 1 1
20 28124 1 1 80 ILE HG12 H 36.867 -2.236 21.360 1.00 . A A . 80 ILE HG12 1 1
20 28125 1 1 80 ILE HG13 H 37.915 -1.307 22.422 1.00 . A A . 80 ILE HG13 1 1
20 28126 1 1 80 ILE HG21 H 36.484 -4.712 21.772 1.00 . A A . 80 ILE HG21 1 1
20 28127 1 1 80 ILE HG22 H 38.195 -4.929 21.346 1.00 . A A . 80 ILE HG22 1 1
20 28128 1 1 80 ILE HG23 H 37.588 -5.598 22.847 1.00 . A A . 80 ILE HG23 1 1
20 28129 1 1 80 ILE N N 37.305 -1.980 24.821 1.00 . A A . 80 ILE N 1 1
20 28130 1 1 80 ILE O O 35.605 -4.995 24.934 1.00 . A A . 80 ILE O 1 1
20 28131 1 1 81 ASP C C 36.388 -5.673 27.746 1.00 . A A . 81 ASP C 1 1
20 28132 1 1 81 ASP CA C 37.588 -5.777 26.784 1.00 . A A . 81 ASP CA 1 1
20 28133 1 1 81 ASP CB C 38.916 -5.840 27.555 1.00 . A A . 81 ASP CB 1 1
20 28134 1 1 81 ASP CG C 38.952 -6.973 28.592 1.00 . A A . 81 ASP CG 1 1
20 28135 1 1 81 ASP H H 38.497 -4.130 25.753 1.00 . A A . 81 ASP H 1 1
20 28136 1 1 81 ASP HA H 37.487 -6.706 26.228 1.00 . A A . 81 ASP HA 1 1
20 28137 1 1 81 ASP HB2 H 39.730 -5.989 26.844 1.00 . A A . 81 ASP HB2 1 1
20 28138 1 1 81 ASP HB3 H 39.078 -4.885 28.054 1.00 . A A . 81 ASP HB3 1 1
20 28139 1 1 81 ASP N N 37.643 -4.673 25.813 1.00 . A A . 81 ASP N 1 1
20 28140 1 1 81 ASP O O 35.768 -6.681 28.092 1.00 . A A . 81 ASP O 1 1
20 28141 1 1 81 ASP OD1 O 38.967 -8.162 28.194 1.00 . A A . 81 ASP OD1 1 1
20 28142 1 1 81 ASP OD2 O 39.014 -6.666 29.807 1.00 . A A . 81 ASP OD2 1 1
20 28143 1 1 82 SER C C 33.472 -4.376 28.226 1.00 . A A . 82 SER C 1 1
20 28144 1 1 82 SER CA C 34.822 -4.139 28.935 1.00 . A A . 82 SER CA 1 1
20 28145 1 1 82 SER CB C 34.877 -2.683 29.424 1.00 . A A . 82 SER CB 1 1
20 28146 1 1 82 SER H H 36.577 -3.673 27.795 1.00 . A A . 82 SER H 1 1
20 28147 1 1 82 SER HA H 34.840 -4.784 29.814 1.00 . A A . 82 SER HA 1 1
20 28148 1 1 82 SER HB2 H 34.817 -2.005 28.571 1.00 . A A . 82 SER HB2 1 1
20 28149 1 1 82 SER HB3 H 34.022 -2.494 30.075 1.00 . A A . 82 SER HB3 1 1
20 28150 1 1 82 SER HG H 36.804 -2.370 29.510 1.00 . A A . 82 SER HG 1 1
20 28151 1 1 82 SER N N 36.007 -4.445 28.114 1.00 . A A . 82 SER N 1 1
20 28152 1 1 82 SER O O 32.426 -4.322 28.879 1.00 . A A . 82 SER O 1 1
20 28153 1 1 82 SER OG O 36.068 -2.426 30.152 1.00 . A A . 82 SER OG 1 1
20 28154 1 1 83 SER C C 32.274 -5.876 25.044 1.00 . A A . 83 SER C 1 1
20 28155 1 1 83 SER CA C 32.275 -4.703 26.048 1.00 . A A . 83 SER CA 1 1
20 28156 1 1 83 SER CB C 32.123 -3.362 25.307 1.00 . A A . 83 SER CB 1 1
20 28157 1 1 83 SER H H 34.371 -4.665 26.445 1.00 . A A . 83 SER H 1 1
20 28158 1 1 83 SER HA H 31.391 -4.844 26.671 1.00 . A A . 83 SER HA 1 1
20 28159 1 1 83 SER HB2 H 33.019 -3.177 24.711 1.00 . A A . 83 SER HB2 1 1
20 28160 1 1 83 SER HB3 H 31.265 -3.409 24.634 1.00 . A A . 83 SER HB3 1 1
20 28161 1 1 83 SER HG H 31.071 -2.411 26.665 1.00 . A A . 83 SER HG 1 1
20 28162 1 1 83 SER N N 33.472 -4.654 26.914 1.00 . A A . 83 SER N 1 1
20 28163 1 1 83 SER O O 31.495 -5.874 24.088 1.00 . A A . 83 SER O 1 1
20 28164 1 1 83 SER OG O 31.926 -2.283 26.212 1.00 . A A . 83 SER OG 1 1
20 28165 1 1 84 ILE C C 33.110 -9.417 25.181 1.00 . A A . 84 ILE C 1 1
20 28166 1 1 84 ILE CA C 33.264 -8.092 24.396 1.00 . A A . 84 ILE CA 1 1
20 28167 1 1 84 ILE CB C 34.584 -7.966 23.592 1.00 . A A . 84 ILE CB 1 1
20 28168 1 1 84 ILE CD1 C 35.717 -8.464 21.339 1.00 . A A . 84 ILE CD1 1 1
20 28169 1 1 84 ILE CG1 C 34.557 -8.792 22.287 1.00 . A A . 84 ILE CG1 1 1
20 28170 1 1 84 ILE CG2 C 35.815 -8.290 24.458 1.00 . A A . 84 ILE CG2 1 1
20 28171 1 1 84 ILE H H 33.762 -6.799 26.033 1.00 . A A . 84 ILE H 1 1
20 28172 1 1 84 ILE HA H 32.446 -8.086 23.676 1.00 . A A . 84 ILE HA 1 1
20 28173 1 1 84 ILE HB H 34.666 -6.922 23.286 1.00 . A A . 84 ILE HB 1 1
20 28174 1 1 84 ILE HD11 H 36.667 -8.760 21.784 1.00 . A A . 84 ILE HD11 1 1
20 28175 1 1 84 ILE HD12 H 35.587 -9.013 20.405 1.00 . A A . 84 ILE HD12 1 1
20 28176 1 1 84 ILE HD13 H 35.731 -7.396 21.122 1.00 . A A . 84 ILE HD13 1 1
20 28177 1 1 84 ILE HG12 H 34.589 -9.857 22.511 1.00 . A A . 84 ILE HG12 1 1
20 28178 1 1 84 ILE HG13 H 33.626 -8.583 21.759 1.00 . A A . 84 ILE HG13 1 1
20 28179 1 1 84 ILE HG21 H 36.719 -7.922 23.973 1.00 . A A . 84 ILE HG21 1 1
20 28180 1 1 84 ILE HG22 H 35.724 -7.806 25.429 1.00 . A A . 84 ILE HG22 1 1
20 28181 1 1 84 ILE HG23 H 35.907 -9.366 24.608 1.00 . A A . 84 ILE HG23 1 1
20 28182 1 1 84 ILE N N 33.114 -6.898 25.262 1.00 . A A . 84 ILE N 1 1
20 28183 1 1 84 ILE O O 33.442 -10.499 24.691 1.00 . A A . 84 ILE O 1 1
20 28184 1 1 85 LEU C C 31.312 -11.467 26.735 1.00 . A A . 85 LEU C 1 1
20 28185 1 1 85 LEU CA C 32.342 -10.471 27.313 1.00 . A A . 85 LEU CA 1 1
20 28186 1 1 85 LEU CB C 31.873 -9.937 28.683 1.00 . A A . 85 LEU CB 1 1
20 28187 1 1 85 LEU CD1 C 32.231 -8.496 30.709 1.00 . A A . 85 LEU CD1 1 1
20 28188 1 1 85 LEU CD2 C 34.195 -9.611 29.693 1.00 . A A . 85 LEU CD2 1 1
20 28189 1 1 85 LEU CG C 32.842 -8.965 29.389 1.00 . A A . 85 LEU CG 1 1
20 28190 1 1 85 LEU H H 32.319 -8.422 26.733 1.00 . A A . 85 LEU H 1 1
20 28191 1 1 85 LEU HA H 33.274 -11.022 27.450 1.00 . A A . 85 LEU HA 1 1
20 28192 1 1 85 LEU HB2 H 30.916 -9.430 28.545 1.00 . A A . 85 LEU HB2 1 1
20 28193 1 1 85 LEU HB3 H 31.699 -10.786 29.345 1.00 . A A . 85 LEU HB3 1 1
20 28194 1 1 85 LEU HD11 H 31.276 -8.007 30.517 1.00 . A A . 85 LEU HD11 1 1
20 28195 1 1 85 LEU HD12 H 32.075 -9.346 31.374 1.00 . A A . 85 LEU HD12 1 1
20 28196 1 1 85 LEU HD13 H 32.897 -7.779 31.190 1.00 . A A . 85 LEU HD13 1 1
20 28197 1 1 85 LEU HD21 H 34.056 -10.511 30.292 1.00 . A A . 85 LEU HD21 1 1
20 28198 1 1 85 LEU HD22 H 34.705 -9.865 28.764 1.00 . A A . 85 LEU HD22 1 1
20 28199 1 1 85 LEU HD23 H 34.823 -8.907 30.237 1.00 . A A . 85 LEU HD23 1 1
20 28200 1 1 85 LEU HG H 33.003 -8.087 28.762 1.00 . A A . 85 LEU HG 1 1
20 28201 1 1 85 LEU N N 32.601 -9.336 26.417 1.00 . A A . 85 LEU N 1 1
20 28202 1 1 85 LEU O O 30.489 -11.122 25.883 1.00 . A A . 85 LEU O 1 1
20 28203 1 1 86 GLU C C 29.953 -14.643 27.995 1.00 . A A . 86 GLU C 1 1
20 28204 1 1 86 GLU CA C 30.488 -13.826 26.799 1.00 . A A . 86 GLU CA 1 1
20 28205 1 1 86 GLU CB C 31.290 -14.741 25.848 1.00 . A A . 86 GLU CB 1 1
20 28206 1 1 86 GLU CD C 32.392 -15.062 23.588 1.00 . A A . 86 GLU CD 1 1
20 28207 1 1 86 GLU CG C 31.713 -14.056 24.540 1.00 . A A . 86 GLU CG 1 1
20 28208 1 1 86 GLU H H 31.982 -12.892 27.992 1.00 . A A . 86 GLU H 1 1
20 28209 1 1 86 GLU HA H 29.619 -13.448 26.257 1.00 . A A . 86 GLU HA 1 1
20 28210 1 1 86 GLU HB2 H 32.179 -15.106 26.365 1.00 . A A . 86 GLU HB2 1 1
20 28211 1 1 86 GLU HB3 H 30.675 -15.603 25.587 1.00 . A A . 86 GLU HB3 1 1
20 28212 1 1 86 GLU HG2 H 30.830 -13.628 24.059 1.00 . A A . 86 GLU HG2 1 1
20 28213 1 1 86 GLU HG3 H 32.404 -13.241 24.763 1.00 . A A . 86 GLU HG3 1 1
20 28214 1 1 86 GLU N N 31.330 -12.701 27.245 1.00 . A A . 86 GLU N 1 1
20 28215 1 1 86 GLU O O 30.360 -14.434 29.144 1.00 . A A . 86 GLU O 1 1
20 28216 1 1 86 GLU OE1 O 33.634 -15.237 23.661 1.00 . A A . 86 GLU OE1 1 1
20 28217 1 1 86 GLU OE2 O 31.690 -15.685 22.754 1.00 . A A . 86 GLU OE2 1 1
20 28218 1 1 87 HIS C C 28.398 -17.929 28.259 1.00 . A A . 87 HIS C 1 1
20 28219 1 1 87 HIS CA C 28.393 -16.457 28.723 1.00 . A A . 87 HIS CA 1 1
20 28220 1 1 87 HIS CB C 26.946 -15.981 28.975 1.00 . A A . 87 HIS CB 1 1
20 28221 1 1 87 HIS CD2 C 25.594 -14.052 29.992 1.00 . A A . 87 HIS CD2 1 1
20 28222 1 1 87 HIS CE1 C 27.205 -12.802 30.816 1.00 . A A . 87 HIS CE1 1 1
20 28223 1 1 87 HIS CG C 26.785 -14.662 29.701 1.00 . A A . 87 HIS CG 1 1
20 28224 1 1 87 HIS H H 28.777 -15.728 26.766 1.00 . A A . 87 HIS H 1 1
20 28225 1 1 87 HIS HA H 28.939 -16.420 29.668 1.00 . A A . 87 HIS HA 1 1
20 28226 1 1 87 HIS HB2 H 26.425 -15.916 28.018 1.00 . A A . 87 HIS HB2 1 1
20 28227 1 1 87 HIS HB3 H 26.428 -16.732 29.572 1.00 . A A . 87 HIS HB3 1 1
20 28228 1 1 87 HIS HD1 H 28.781 -14.030 30.150 1.00 . A A . 87 HIS HD1 1 1
20 28229 1 1 87 HIS HD2 H 24.613 -14.426 29.727 1.00 . A A . 87 HIS HD2 1 1
20 28230 1 1 87 HIS HE1 H 27.748 -11.999 31.305 1.00 . A A . 87 HIS HE1 1 1
20 28231 1 1 87 HIS N N 29.039 -15.582 27.732 1.00 . A A . 87 HIS N 1 1
20 28232 1 1 87 HIS ND1 N 27.778 -13.868 30.234 1.00 . A A . 87 HIS ND1 1 1
20 28233 1 1 87 HIS NE2 N 25.866 -12.870 30.697 1.00 . A A . 87 HIS NE2 1 1
20 28234 1 1 87 HIS O O 28.642 -18.228 27.086 1.00 . A A . 87 HIS O 1 1
20 28235 1 1 88 HIS C C 26.883 -20.939 29.770 1.00 . A A . 88 HIS C 1 1
20 28236 1 1 88 HIS CA C 28.009 -20.294 28.942 1.00 . A A . 88 HIS CA 1 1
20 28237 1 1 88 HIS CB C 29.377 -20.948 29.230 1.00 . A A . 88 HIS CB 1 1
20 28238 1 1 88 HIS CD2 C 31.307 -20.565 30.884 1.00 . A A . 88 HIS CD2 1 1
20 28239 1 1 88 HIS CE1 C 30.194 -20.315 32.765 1.00 . A A . 88 HIS CE1 1 1
20 28240 1 1 88 HIS CG C 29.973 -20.682 30.598 1.00 . A A . 88 HIS CG 1 1
20 28241 1 1 88 HIS H H 27.898 -18.530 30.119 1.00 . A A . 88 HIS H 1 1
20 28242 1 1 88 HIS HA H 27.772 -20.465 27.890 1.00 . A A . 88 HIS HA 1 1
20 28243 1 1 88 HIS HB2 H 29.289 -22.028 29.098 1.00 . A A . 88 HIS HB2 1 1
20 28244 1 1 88 HIS HB3 H 30.086 -20.592 28.480 1.00 . A A . 88 HIS HB3 1 1
20 28245 1 1 88 HIS HD1 H 28.285 -20.542 31.910 1.00 . A A . 88 HIS HD1 1 1
20 28246 1 1 88 HIS HD2 H 32.116 -20.642 30.167 1.00 . A A . 88 HIS HD2 1 1
20 28247 1 1 88 HIS HE1 H 29.947 -20.154 33.810 1.00 . A A . 88 HIS HE1 1 1
20 28248 1 1 88 HIS N N 28.100 -18.848 29.181 1.00 . A A . 88 HIS N 1 1
20 28249 1 1 88 HIS ND1 N 29.295 -20.525 31.789 1.00 . A A . 88 HIS ND1 1 1
20 28250 1 1 88 HIS NE2 N 31.441 -20.332 32.261 1.00 . A A . 88 HIS NE2 1 1
20 28251 1 1 88 HIS O O 26.533 -20.449 30.849 1.00 . A A . 88 HIS O 1 1
20 28252 1 1 89 HIS C C 25.306 -24.238 30.026 1.00 . A A . 89 HIS C 1 1
20 28253 1 1 89 HIS CA C 25.135 -22.714 29.821 1.00 . A A . 89 HIS CA 1 1
20 28254 1 1 89 HIS CB C 23.946 -22.385 28.896 1.00 . A A . 89 HIS CB 1 1
20 28255 1 1 89 HIS CD2 C 23.839 -20.250 27.463 1.00 . A A . 89 HIS CD2 1 1
20 28256 1 1 89 HIS CE1 C 23.361 -18.760 29.010 1.00 . A A . 89 HIS CE1 1 1
20 28257 1 1 89 HIS CG C 23.736 -20.906 28.661 1.00 . A A . 89 HIS CG 1 1
20 28258 1 1 89 HIS H H 26.686 -22.396 28.391 1.00 . A A . 89 HIS H 1 1
20 28259 1 1 89 HIS HA H 24.916 -22.301 30.805 1.00 . A A . 89 HIS HA 1 1
20 28260 1 1 89 HIS HB2 H 24.102 -22.874 27.933 1.00 . A A . 89 HIS HB2 1 1
20 28261 1 1 89 HIS HB3 H 23.032 -22.791 29.333 1.00 . A A . 89 HIS HB3 1 1
20 28262 1 1 89 HIS HD1 H 23.315 -20.122 30.607 1.00 . A A . 89 HIS HD1 1 1
20 28263 1 1 89 HIS HD2 H 24.073 -20.709 26.510 1.00 . A A . 89 HIS HD2 1 1
20 28264 1 1 89 HIS HE1 H 23.142 -17.823 29.514 1.00 . A A . 89 HIS HE1 1 1
20 28265 1 1 89 HIS N N 26.343 -22.060 29.282 1.00 . A A . 89 HIS N 1 1
20 28266 1 1 89 HIS ND1 N 23.436 -19.958 29.615 1.00 . A A . 89 HIS ND1 1 1
20 28267 1 1 89 HIS NE2 N 23.600 -18.886 27.691 1.00 . A A . 89 HIS NE2 1 1
20 28268 1 1 89 HIS O O 24.325 -24.965 30.213 1.00 . A A . 89 HIS O 1 1
20 28269 1 1 90 HIS C C 26.527 -26.618 31.630 1.00 . A A . 90 HIS C 1 1
20 28270 1 1 90 HIS CA C 26.903 -26.138 30.210 1.00 . A A . 90 HIS CA 1 1
20 28271 1 1 90 HIS CB C 28.409 -26.302 29.945 1.00 . A A . 90 HIS CB 1 1
20 28272 1 1 90 HIS CD2 C 28.812 -28.654 28.988 1.00 . A A . 90 HIS CD2 1 1
20 28273 1 1 90 HIS CE1 C 29.743 -29.630 30.727 1.00 . A A . 90 HIS CE1 1 1
20 28274 1 1 90 HIS CG C 28.886 -27.732 29.999 1.00 . A A . 90 HIS CG 1 1
20 28275 1 1 90 HIS H H 27.306 -24.080 29.850 1.00 . A A . 90 HIS H 1 1
20 28276 1 1 90 HIS HA H 26.359 -26.752 29.488 1.00 . A A . 90 HIS HA 1 1
20 28277 1 1 90 HIS HB2 H 28.640 -25.908 28.953 1.00 . A A . 90 HIS HB2 1 1
20 28278 1 1 90 HIS HB3 H 28.967 -25.714 30.676 1.00 . A A . 90 HIS HB3 1 1
20 28279 1 1 90 HIS HD1 H 29.685 -27.940 31.976 1.00 . A A . 90 HIS HD1 1 1
20 28280 1 1 90 HIS HD2 H 28.403 -28.478 28.001 1.00 . A A . 90 HIS HD2 1 1
20 28281 1 1 90 HIS HE1 H 30.216 -30.362 31.374 1.00 . A A . 90 HIS HE1 1 1
20 28282 1 1 90 HIS N N 26.548 -24.733 29.977 1.00 . A A . 90 HIS N 1 1
20 28283 1 1 90 HIS ND1 N 29.471 -28.360 31.077 1.00 . A A . 90 HIS ND1 1 1
20 28284 1 1 90 HIS NE2 N 29.359 -29.857 29.457 1.00 . A A . 90 HIS NE2 1 1
20 28285 1 1 90 HIS O O 26.554 -25.842 32.591 1.00 . A A . 90 HIS O 1 1
20 28286 1 1 91 HIS C C 26.270 -30.068 33.018 1.00 . A A . 91 HIS C 1 1
20 28287 1 1 91 HIS CA C 25.889 -28.574 33.037 1.00 . A A . 91 HIS CA 1 1
20 28288 1 1 91 HIS CB C 24.389 -28.384 33.341 1.00 . A A . 91 HIS CB 1 1
20 28289 1 1 91 HIS CD2 C 22.314 -28.088 31.852 1.00 . A A . 91 HIS CD2 1 1
20 28290 1 1 91 HIS CE1 C 22.466 -29.880 30.583 1.00 . A A . 91 HIS CE1 1 1
20 28291 1 1 91 HIS CG C 23.434 -28.779 32.235 1.00 . A A . 91 HIS CG 1 1
20 28292 1 1 91 HIS H H 26.249 -28.497 30.946 1.00 . A A . 91 HIS H 1 1
20 28293 1 1 91 HIS HA H 26.458 -28.105 33.842 1.00 . A A . 91 HIS HA 1 1
20 28294 1 1 91 HIS HB2 H 24.131 -28.949 34.238 1.00 . A A . 91 HIS HB2 1 1
20 28295 1 1 91 HIS HB3 H 24.222 -27.329 33.570 1.00 . A A . 91 HIS HB3 1 1
20 28296 1 1 91 HIS HD1 H 24.250 -30.592 31.440 1.00 . A A . 91 HIS HD1 1 1
20 28297 1 1 91 HIS HD2 H 21.969 -27.159 32.289 1.00 . A A . 91 HIS HD2 1 1
20 28298 1 1 91 HIS HE1 H 22.272 -30.631 29.824 1.00 . A A . 91 HIS HE1 1 1
20 28299 1 1 91 HIS N N 26.219 -27.911 31.769 1.00 . A A . 91 HIS N 1 1
20 28300 1 1 91 HIS ND1 N 23.508 -29.896 31.429 1.00 . A A . 91 HIS ND1 1 1
20 28301 1 1 91 HIS NE2 N 21.703 -28.793 30.805 1.00 . A A . 91 HIS NE2 1 1
20 28302 1 1 91 HIS O O 26.291 -30.701 31.955 1.00 . A A . 91 HIS O 1 1
20 28303 1 1 92 HIS C C 26.511 -32.591 35.747 1.00 . A A . 92 HIS C 1 1
20 28304 1 1 92 HIS CA C 26.998 -32.023 34.398 1.00 . A A . 92 HIS CA 1 1
20 28305 1 1 92 HIS CB C 28.532 -32.057 34.281 1.00 . A A . 92 HIS CB 1 1
20 28306 1 1 92 HIS CD2 C 29.707 -34.044 35.422 1.00 . A A . 92 HIS CD2 1 1
20 28307 1 1 92 HIS CE1 C 29.789 -35.458 33.737 1.00 . A A . 92 HIS CE1 1 1
20 28308 1 1 92 HIS CG C 29.117 -33.445 34.339 1.00 . A A . 92 HIS CG 1 1
20 28309 1 1 92 HIS H H 26.465 -30.062 35.027 1.00 . A A . 92 HIS H 1 1
20 28310 1 1 92 HIS HA H 26.581 -32.652 33.610 1.00 . A A . 92 HIS HA 1 1
20 28311 1 1 92 HIS HB2 H 28.827 -31.609 33.330 1.00 . A A . 92 HIS HB2 1 1
20 28312 1 1 92 HIS HB3 H 28.969 -31.457 35.082 1.00 . A A . 92 HIS HB3 1 1
20 28313 1 1 92 HIS HD1 H 28.830 -34.195 32.359 1.00 . A A . 92 HIS HD1 1 1
20 28314 1 1 92 HIS HD2 H 29.826 -33.598 36.402 1.00 . A A . 92 HIS HD2 1 1
20 28315 1 1 92 HIS HE1 H 29.980 -36.338 33.132 1.00 . A A . 92 HIS HE1 1 1
20 28316 1 1 92 HIS N N 26.544 -30.636 34.198 1.00 . A A . 92 HIS N 1 1
20 28317 1 1 92 HIS ND1 N 29.180 -34.343 33.298 1.00 . A A . 92 HIS ND1 1 1
20 28318 1 1 92 HIS NE2 N 30.133 -35.324 35.033 1.00 . A A . 92 HIS NE2 1 1
20 28319 1 1 92 HIS O O 25.907 -33.688 35.750 1.00 . A A . 92 HIS O 1 1
20 28320 1 1 92 HIS OXT O 26.709 -31.927 36.792 1.00 . A A . 92 HIS OXT 1 1
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