NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620153 |
5ub0   |
30220 | cing | 4-filtered-FRED | STAR | entry | full | 826 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ub0
# This FRED archive file contains, for PDB entry <5ub0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ub0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ub0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6137.70
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 $Immunoglobulin_G_binding_protein_G A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTFKLIINGKTLKGETTTEAVDAATAEKVLKQYANDNGIDGEWTYDDATKTFTVTE
_Entity.Number_of_monomers 56
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 THR . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 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
THR 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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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
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET QG . 1 MET QG 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 2 THR H . 2 THR H 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 20 ALA H . 20 ALA H 1 1
5 1 1 1 1 1 MET H1 . 1 MET H 1 1
5 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
6 1 1 1 1 1 MET H1 . 1 MET H 1 1
6 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
7 1 1 1 1 1 MET H1 . 1 MET H 1 1
7 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
8 1 1 1 1 1 MET HA . 1 MET HA 1 1
8 1 2 1 1 2 THR H . 2 THR H 1 1
9 1 1 1 1 1 MET QB . 1 MET QB 1 1
9 1 2 1 1 2 THR H . 2 THR H 1 1
10 1 1 1 1 1 MET QB . 1 MET QB 1 1
10 1 2 1 1 3 PHE H . 3 PHE H 1 1
11 1 1 1 1 1 MET QB . 1 MET QB 1 1
11 1 2 1 1 20 ALA H . 20 ALA H 1 1
12 1 1 1 1 2 THR H . 2 THR H 1 1
12 1 2 1 1 2 THR HB . 2 THR HB 1 1
13 1 1 1 1 2 THR H . 2 THR H 1 1
13 1 2 1 1 2 THR MG . 2 THR QG2 1 1
14 1 1 1 1 2 THR H . 2 THR H 1 1
14 1 2 1 1 3 PHE H . 3 PHE H 1 1
15 1 1 1 1 2 THR H . 2 THR H 1 1
15 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
16 1 1 1 1 2 THR HB . 2 THR HB 1 1
16 1 2 1 1 3 PHE H . 3 PHE H 1 1
17 1 1 1 1 2 THR MG . 2 THR QG2 1 1
17 1 2 1 1 3 PHE H . 3 PHE H 1 1
18 1 1 1 1 2 THR MG . 2 THR QG2 1 1
18 1 2 1 1 18 THR H . 18 THR H 1 1
19 1 1 1 1 2 THR MG . 2 THR QG2 1 1
19 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
20 1 1 1 1 3 PHE H . 3 PHE H 1 1
20 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
21 1 1 1 1 3 PHE H . 3 PHE H 1 1
21 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
22 1 1 1 1 3 PHE H . 3 PHE H 1 1
22 1 2 1 1 4 LYS H . 4 LYS H 1 1
23 1 1 1 1 3 PHE H . 3 PHE H 1 1
23 1 2 1 1 18 THR H . 18 THR H 1 1
24 1 1 1 1 3 PHE H . 3 PHE H 1 1
24 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
25 1 1 1 1 3 PHE H . 3 PHE H 1 1
25 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
26 1 1 1 1 3 PHE H . 3 PHE H 1 1
26 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
27 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
27 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
28 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
28 1 2 1 1 4 LYS H . 4 LYS H 1 1
29 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
29 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
30 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
30 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
31 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
31 1 2 1 1 4 LYS H . 4 LYS H 1 1
32 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
32 1 2 1 1 18 THR H . 18 THR H 1 1
33 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
33 1 2 1 1 18 THR MG . 18 THR QG2 1 1
34 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
34 1 2 1 1 20 ALA H . 20 ALA H 1 1
35 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
35 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
36 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
36 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
37 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
37 1 2 1 1 4 LYS H . 4 LYS H 1 1
38 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
38 1 2 1 1 18 THR H . 18 THR H 1 1
39 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
39 1 2 1 1 18 THR MG . 18 THR QG2 1 1
40 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
40 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
41 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
41 1 2 1 1 4 LYS H . 4 LYS H 1 1
42 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
42 1 2 1 1 18 THR MG . 18 THR QG2 1 1
43 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
43 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
44 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
44 1 2 1 1 20 ALA H . 20 ALA H 1 1
45 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
45 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
46 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
46 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
47 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
47 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
48 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
48 1 2 1 1 50 LYS HB2 . 50 LYS HB2 1 1
49 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
49 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
50 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
50 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
51 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
51 1 2 1 1 46 ASP H . 46 ASP H 1 1
52 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
52 1 2 1 1 50 LYS H . 50 LYS H 1 1
53 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
53 1 2 1 1 51 THR H . 51 THR H 1 1
54 1 1 1 1 4 LYS H . 4 LYS H 1 1
54 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
55 1 1 1 1 4 LYS H . 4 LYS H 1 1
55 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
56 1 1 1 1 4 LYS H . 4 LYS H 1 1
56 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
57 1 1 1 1 4 LYS H . 4 LYS H 1 1
57 1 2 1 1 51 THR MG . 51 THR QG2 1 1
58 1 1 1 1 4 LYS H . 4 LYS H 1 1
58 1 2 1 1 52 PHE H . 52 PHE H 1 1
59 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
59 1 2 1 1 5 LEU H . 5 LEU H 1 1
60 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
60 1 2 1 1 16 THR H . 16 THR H 1 1
61 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
61 1 2 1 1 17 THR H . 17 THR H 1 1
62 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
62 1 2 1 1 17 THR HA . 17 THR HA 1 1
63 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
63 1 2 1 1 17 THR MG . 17 THR QG2 1 1
64 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
64 1 2 1 1 18 THR H . 18 THR H 1 1
65 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
65 1 2 1 1 51 THR HA . 51 THR HA 1 1
66 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
66 1 2 1 1 52 PHE H . 52 PHE H 1 1
67 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
67 1 2 1 1 5 LEU H . 5 LEU H 1 1
68 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
68 1 2 1 1 51 THR HA . 51 THR HA 1 1
69 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
69 1 2 1 1 51 THR MG . 51 THR QG2 1 1
70 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
70 1 2 1 1 52 PHE H . 52 PHE H 1 1
71 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
71 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
72 1 1 1 1 4 LYS QE . 4 LYS QE 1 1
72 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
73 1 1 1 1 5 LEU H . 5 LEU H 1 1
73 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
74 1 1 1 1 5 LEU H . 5 LEU H 1 1
74 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
75 1 1 1 1 5 LEU H . 5 LEU H 1 1
75 1 2 1 1 16 THR HA . 16 THR HA 1 1
76 1 1 1 1 5 LEU H . 5 LEU H 1 1
76 1 2 1 1 16 THR MG . 16 THR QG2 1 1
77 1 1 1 1 5 LEU H . 5 LEU H 1 1
77 1 2 1 1 17 THR HA . 17 THR HA 1 1
78 1 1 1 1 5 LEU H . 5 LEU H 1 1
78 1 2 1 1 17 THR MG . 17 THR QG2 1 1
79 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
79 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
80 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
80 1 2 1 1 6 ILE H . 6 ILE H 1 1
81 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
81 1 2 1 1 52 PHE H . 52 PHE H 1 1
82 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
82 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
83 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
83 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
84 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
84 1 2 1 1 16 THR H . 16 THR H 1 1
85 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
85 1 2 1 1 16 THR MG . 16 THR QG2 1 1
86 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
86 1 2 1 1 52 PHE H . 52 PHE H 1 1
87 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
87 1 2 1 1 6 ILE H . 6 ILE H 1 1
88 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
88 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
89 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
89 1 2 1 1 16 THR H . 16 THR H 1 1
90 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
90 1 2 1 1 16 THR MG . 16 THR QG2 1 1
91 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
91 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
92 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
92 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
93 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
93 1 2 1 1 6 ILE H . 6 ILE H 1 1
94 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
94 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
95 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
95 1 2 1 1 16 THR MG . 16 THR QG2 1 1
96 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
96 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
97 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
97 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
98 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
98 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
99 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
99 1 2 1 1 34 ALA H . 34 ALA H 1 1
100 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
100 1 2 1 1 35 ASN H . 35 ASN H 1 1
101 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
101 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
102 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
102 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
103 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
103 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
104 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
104 1 2 1 1 53 THR H . 53 THR H 1 1
105 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
105 1 2 1 1 53 THR HA . 53 THR HA 1 1
106 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
106 1 2 1 1 54 VAL H . 54 VAL H 1 1
107 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
107 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
108 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
108 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
109 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
109 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
110 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
110 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
111 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
111 1 2 1 1 54 VAL H . 54 VAL H 1 1
112 1 1 1 1 6 ILE H . 6 ILE H 1 1
112 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
113 1 1 1 1 6 ILE H . 6 ILE H 1 1
113 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
114 1 1 1 1 6 ILE H . 6 ILE H 1 1
114 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
115 1 1 1 1 6 ILE H . 6 ILE H 1 1
115 1 2 1 1 7 ILE H . 7 ILE H 1 1
116 1 1 1 1 6 ILE H . 6 ILE H 1 1
116 1 2 1 1 52 PHE H . 52 PHE H 1 1
117 1 1 1 1 6 ILE H . 6 ILE H 1 1
117 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
118 1 1 1 1 6 ILE H . 6 ILE H 1 1
118 1 2 1 1 53 THR HA . 53 THR HA 1 1
119 1 1 1 1 6 ILE H . 6 ILE H 1 1
119 1 2 1 1 53 THR MG . 53 THR QG2 1 1
120 1 1 1 1 6 ILE H . 6 ILE H 1 1
120 1 2 1 1 54 VAL H . 54 VAL H 1 1
121 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
121 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
122 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
122 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
123 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
123 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
124 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
124 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
125 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
125 1 2 1 1 7 ILE H . 7 ILE H 1 1
126 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
126 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
127 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
127 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
128 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
128 1 2 1 1 16 THR H . 16 THR H 1 1
129 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
129 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
130 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
130 1 2 1 1 53 THR HA . 53 THR HA 1 1
131 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
131 1 2 1 1 53 THR MG . 53 THR QG2 1 1
132 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
132 1 2 1 1 54 VAL H . 54 VAL H 1 1
133 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
133 1 2 1 1 7 ILE H . 7 ILE H 1 1
134 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
134 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
135 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
135 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
136 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
136 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
137 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
137 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
138 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
138 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
139 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
139 1 2 1 1 16 THR H . 16 THR H 1 1
140 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
140 1 2 1 1 7 ILE H . 7 ILE H 1 1
141 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
141 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
142 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
142 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
143 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
143 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
144 1 1 1 1 7 ILE H . 7 ILE H 1 1
144 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
145 1 1 1 1 7 ILE H . 7 ILE H 1 1
145 1 2 1 1 14 GLY H . 14 GLY H 1 1
146 1 1 1 1 7 ILE H . 7 ILE H 1 1
146 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
147 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
147 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
148 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
148 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
149 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
149 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
150 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
150 1 2 1 1 8 ASN H . 8 ASN H 1 1
151 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
151 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
152 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
152 1 2 1 1 54 VAL H . 54 VAL H 1 1
153 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
153 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
154 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
154 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
155 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
155 1 2 1 1 14 GLY H . 14 GLY H 1 1
156 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
156 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
157 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
157 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
158 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
158 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
159 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
159 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1
160 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
160 1 2 1 1 15 GLU H . 15 GLU H 1 1
161 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
161 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
162 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
162 1 2 1 1 16 THR H . 16 THR H 1 1
163 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
163 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
164 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
164 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
165 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
165 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
166 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
166 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
167 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
167 1 2 1 1 54 VAL H . 54 VAL H 1 1
168 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
168 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
169 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
169 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
170 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
170 1 2 1 1 16 THR H . 16 THR H 1 1
171 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
171 1 2 1 1 8 ASN H . 8 ASN H 1 1
172 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
172 1 2 1 1 9 GLY H . 9 GLY H 1 1
173 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
173 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
174 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
174 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
175 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
175 1 2 1 1 12 LEU H . 12 LEU H 1 1
176 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
176 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
177 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
177 1 2 1 1 14 GLY H . 14 GLY H 1 1
178 1 1 1 1 8 ASN H . 8 ASN H 1 1
178 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
179 1 1 1 1 8 ASN H . 8 ASN H 1 1
179 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
180 1 1 1 1 8 ASN H . 8 ASN H 1 1
180 1 2 1 1 9 GLY H . 9 GLY H 1 1
181 1 1 1 1 8 ASN H . 8 ASN H 1 1
181 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
182 1 1 1 1 8 ASN H . 8 ASN H 1 1
182 1 2 1 1 54 VAL H . 54 VAL H 1 1
183 1 1 1 1 8 ASN H . 8 ASN H 1 1
183 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
184 1 1 1 1 8 ASN H . 8 ASN H 1 1
184 1 2 1 1 55 THR HA . 55 THR HA 1 1
185 1 1 1 1 8 ASN H . 8 ASN H 1 1
185 1 2 1 1 56 GLU H . 56 GLU H 1 1
186 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
186 1 2 1 1 9 GLY H . 9 GLY H 1 1
187 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
187 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
188 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
188 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
189 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
189 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
190 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
190 1 2 1 1 9 GLY H . 9 GLY H 1 1
191 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
191 1 2 1 1 53 THR MG . 53 THR QG2 1 1
192 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
192 1 2 1 1 55 THR HA . 55 THR HA 1 1
193 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
193 1 2 1 1 55 THR MG . 55 THR QG2 1 1
194 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
194 1 2 1 1 56 GLU H . 56 GLU H 1 1
195 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
195 1 2 1 1 9 GLY H . 9 GLY H 1 1
196 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
196 1 2 1 1 53 THR MG . 53 THR QG2 1 1
197 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
197 1 2 1 1 55 THR HA . 55 THR HA 1 1
198 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
198 1 2 1 1 55 THR MG . 55 THR QG2 1 1
199 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
199 1 2 1 1 56 GLU H . 56 GLU H 1 1
200 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
200 1 2 1 1 53 THR MG . 53 THR QG2 1 1
201 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
201 1 2 1 1 55 THR HA . 55 THR HA 1 1
202 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
202 1 2 1 1 55 THR MG . 55 THR QG2 1 1
203 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
203 1 2 1 1 53 THR MG . 53 THR QG2 1 1
204 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
204 1 2 1 1 55 THR HA . 55 THR HA 1 1
205 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
205 1 2 1 1 55 THR MG . 55 THR QG2 1 1
206 1 1 1 1 9 GLY H . 9 GLY H 1 1
206 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
207 1 1 1 1 9 GLY H . 9 GLY H 1 1
207 1 2 1 1 10 LYS H . 10 LYS H 1 1
208 1 1 1 1 9 GLY H . 9 GLY H 1 1
208 1 2 1 1 12 LEU H . 12 LEU H 1 1
209 1 1 1 1 9 GLY H . 9 GLY H 1 1
209 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
210 1 1 1 1 9 GLY H . 9 GLY H 1 1
210 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
211 1 1 1 1 9 GLY H . 9 GLY H 1 1
211 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
212 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
212 1 2 1 1 10 LYS H . 10 LYS H 1 1
213 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
213 1 2 1 1 56 GLU H . 56 GLU H 1 1
214 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
214 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
215 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
215 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
216 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
216 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
217 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
217 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
218 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
218 1 2 1 1 10 LYS H . 10 LYS H 1 1
219 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
219 1 2 1 1 11 THR H . 11 THR H 1 1
220 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
220 1 2 1 1 12 LEU H . 12 LEU H 1 1
221 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
221 1 2 1 1 13 LYS H . 13 LYS H 1 1
222 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
222 1 2 1 1 56 GLU H . 56 GLU H 1 1
223 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
223 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
224 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
224 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
225 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
225 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
226 1 1 1 1 10 LYS H . 10 LYS H 1 1
226 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
227 1 1 1 1 10 LYS H . 10 LYS H 1 1
227 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
228 1 1 1 1 10 LYS H . 10 LYS H 1 1
228 1 2 1 1 11 THR H . 11 THR H 1 1
229 1 1 1 1 10 LYS H . 10 LYS H 1 1
229 1 2 1 1 11 THR MG . 11 THR QG2 1 1
230 1 1 1 1 10 LYS H . 10 LYS H 1 1
230 1 2 1 1 12 LEU H . 12 LEU H 1 1
231 1 1 1 1 10 LYS H . 10 LYS H 1 1
231 1 2 1 1 56 GLU H . 56 GLU H 1 1
232 1 1 1 1 10 LYS H . 10 LYS H 1 1
232 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
233 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
233 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
234 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
234 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
235 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
235 1 2 1 1 11 THR H . 11 THR H 1 1
236 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
236 1 2 1 1 11 THR HA . 11 THR HA 1 1
237 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
237 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
238 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
238 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
239 1 1 1 1 11 THR H . 11 THR H 1 1
239 1 2 1 1 11 THR MG . 11 THR QG2 1 1
240 1 1 1 1 11 THR H . 11 THR H 1 1
240 1 2 1 1 12 LEU H . 12 LEU H 1 1
241 1 1 1 1 11 THR H . 11 THR H 1 1
241 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
242 1 1 1 1 11 THR HA . 11 THR HA 1 1
242 1 2 1 1 11 THR MG . 11 THR QG2 1 1
243 1 1 1 1 11 THR MG . 11 THR QG2 1 1
243 1 2 1 1 12 LEU H . 12 LEU H 1 1
244 1 1 1 1 12 LEU H . 12 LEU H 1 1
244 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
245 1 1 1 1 12 LEU H . 12 LEU H 1 1
245 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
246 1 1 1 1 12 LEU H . 12 LEU H 1 1
246 1 2 1 1 13 LYS H . 13 LYS H 1 1
247 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
247 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
248 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
248 1 2 1 1 13 LYS H . 13 LYS H 1 1
249 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
249 1 2 1 1 13 LYS H . 13 LYS H 1 1
250 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
250 1 2 1 1 13 LYS H . 13 LYS H 1 1
251 1 1 1 1 13 LYS H . 13 LYS H 1 1
251 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
252 1 1 1 1 13 LYS H . 13 LYS H 1 1
252 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
253 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
253 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
254 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
254 1 2 1 1 14 GLY H . 14 GLY H 1 1
255 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
255 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
256 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
256 1 2 1 1 14 GLY H . 14 GLY H 1 1
257 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
257 1 2 1 1 14 GLY H . 14 GLY H 1 1
258 1 1 1 1 14 GLY H . 14 GLY H 1 1
258 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
259 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
259 1 2 1 1 15 GLU H . 15 GLU H 1 1
260 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
260 1 2 1 1 15 GLU H . 15 GLU H 1 1
261 1 1 1 1 15 GLU H . 15 GLU H 1 1
261 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
262 1 1 1 1 15 GLU H . 15 GLU H 1 1
262 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
263 1 1 1 1 15 GLU H . 15 GLU H 1 1
263 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
264 1 1 1 1 15 GLU H . 15 GLU H 1 1
264 1 2 1 1 16 THR HB . 16 THR HB 1 1
265 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
265 1 2 1 1 16 THR H . 16 THR H 1 1
266 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
266 1 2 1 1 16 THR MG . 16 THR QG2 1 1
267 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
267 1 2 1 1 16 THR H . 16 THR H 1 1
268 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
268 1 2 1 1 16 THR H . 16 THR H 1 1
269 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
269 1 2 1 1 16 THR H . 16 THR H 1 1
270 1 1 1 1 16 THR H . 16 THR H 1 1
270 1 2 1 1 16 THR HB . 16 THR HB 1 1
271 1 1 1 1 16 THR H . 16 THR H 1 1
271 1 2 1 1 16 THR MG . 16 THR QG2 1 1
272 1 1 1 1 16 THR H . 16 THR H 1 1
272 1 2 1 1 17 THR H . 17 THR H 1 1
273 1 1 1 1 16 THR HA . 16 THR HA 1 1
273 1 2 1 1 17 THR H . 17 THR H 1 1
274 1 1 1 1 16 THR HA . 16 THR HA 1 1
274 1 2 1 1 17 THR HA . 17 THR HA 1 1
275 1 1 1 1 16 THR HB . 16 THR HB 1 1
275 1 2 1 1 17 THR H . 17 THR H 1 1
276 1 1 1 1 16 THR HB . 16 THR HB 1 1
276 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
277 1 1 1 1 16 THR MG . 16 THR QG2 1 1
277 1 2 1 1 17 THR H . 17 THR H 1 1
278 1 1 1 1 16 THR MG . 16 THR QG2 1 1
278 1 2 1 1 17 THR HA . 17 THR HA 1 1
279 1 1 1 1 16 THR MG . 16 THR QG2 1 1
279 1 2 1 1 18 THR H . 18 THR H 1 1
280 1 1 1 1 16 THR MG . 16 THR QG2 1 1
280 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
281 1 1 1 1 16 THR MG . 16 THR QG2 1 1
281 1 2 1 1 33 TYR H . 33 TYR H 1 1
282 1 1 1 1 16 THR MG . 16 THR QG2 1 1
282 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
283 1 1 1 1 16 THR MG . 16 THR QG2 1 1
283 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
284 1 1 1 1 17 THR H . 17 THR H 1 1
284 1 2 1 1 17 THR MG . 17 THR QG2 1 1
285 1 1 1 1 17 THR H . 17 THR H 1 1
285 1 2 1 1 18 THR H . 18 THR H 1 1
286 1 1 1 1 17 THR HA . 17 THR HA 1 1
286 1 2 1 1 17 THR MG . 17 THR QG2 1 1
287 1 1 1 1 17 THR HA . 17 THR HA 1 1
287 1 2 1 1 18 THR H . 18 THR H 1 1
288 1 1 1 1 17 THR HA . 17 THR HA 1 1
288 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
289 1 1 1 1 17 THR MG . 17 THR QG2 1 1
289 1 2 1 1 18 THR H . 18 THR H 1 1
290 1 1 1 1 18 THR H . 18 THR H 1 1
290 1 2 1 1 18 THR MG . 18 THR QG2 1 1
291 1 1 1 1 18 THR H . 18 THR H 1 1
291 1 2 1 1 19 GLU H . 19 GLU H 1 1
292 1 1 1 1 18 THR H . 18 THR H 1 1
292 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
293 1 1 1 1 18 THR H . 18 THR H 1 1
293 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
294 1 1 1 1 18 THR HA . 18 THR HA 1 1
294 1 2 1 1 19 GLU H . 19 GLU H 1 1
295 1 1 1 1 18 THR MG . 18 THR QG2 1 1
295 1 2 1 1 19 GLU H . 19 GLU H 1 1
296 1 1 1 1 18 THR MG . 18 THR QG2 1 1
296 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
297 1 1 1 1 18 THR MG . 18 THR QG2 1 1
297 1 2 1 1 26 ALA H . 26 ALA H 1 1
298 1 1 1 1 18 THR MG . 18 THR QG2 1 1
298 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
299 1 1 1 1 18 THR MG . 18 THR QG2 1 1
299 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
300 1 1 1 1 18 THR MG . 18 THR QG2 1 1
300 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
301 1 1 1 1 18 THR MG . 18 THR QG2 1 1
301 1 2 1 1 30 LEU H . 30 LEU H 1 1
302 1 1 1 1 18 THR MG . 18 THR QG2 1 1
302 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
303 1 1 1 1 19 GLU H . 19 GLU H 1 1
303 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
304 1 1 1 1 19 GLU H . 19 GLU H 1 1
304 1 2 1 1 20 ALA H . 20 ALA H 1 1
305 1 1 1 1 19 GLU H . 19 GLU H 1 1
305 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
306 1 1 1 1 19 GLU H . 19 GLU H 1 1
306 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
307 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
307 1 2 1 1 20 ALA H . 20 ALA H 1 1
308 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
308 1 2 1 1 20 ALA H . 20 ALA H 1 1
309 1 1 1 1 20 ALA H . 20 ALA H 1 1
309 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
310 1 1 1 1 20 ALA H . 20 ALA H 1 1
310 1 2 1 1 21 VAL H . 21 VAL H 1 1
311 1 1 1 1 20 ALA H . 20 ALA H 1 1
311 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
312 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
312 1 2 1 1 21 VAL H . 21 VAL H 1 1
313 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
313 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
314 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
314 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
315 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
315 1 2 1 1 22 ASP H . 22 ASP H 1 1
316 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
316 1 2 1 1 21 VAL H . 21 VAL H 1 1
317 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
317 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
318 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
318 1 2 1 1 22 ASP H . 22 ASP H 1 1
319 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
319 1 2 1 1 25 THR HA . 25 THR HA 1 1
320 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
320 1 2 1 1 25 THR HB . 25 THR HB 1 1
321 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
321 1 2 1 1 26 ALA H . 26 ALA H 1 1
322 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
322 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
323 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
323 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
324 1 1 1 1 21 VAL H . 21 VAL H 1 1
324 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
325 1 1 1 1 21 VAL H . 21 VAL H 1 1
325 1 2 1 1 22 ASP H . 22 ASP H 1 1
326 1 1 1 1 21 VAL H . 21 VAL H 1 1
326 1 2 1 1 25 THR HA . 25 THR HA 1 1
327 1 1 1 1 21 VAL H . 21 VAL H 1 1
327 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
328 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
328 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
329 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
329 1 2 1 1 25 THR H . 25 THR H 1 1
330 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
330 1 2 1 1 25 THR HB . 25 THR HB 1 1
331 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
331 1 2 1 1 26 ALA H . 26 ALA H 1 1
332 1 1 1 1 22 ASP H . 22 ASP H 1 1
332 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
333 1 1 1 1 22 ASP H . 22 ASP H 1 1
333 1 2 1 1 25 THR H . 25 THR H 1 1
334 1 1 1 1 22 ASP H . 22 ASP H 1 1
334 1 2 1 1 25 THR HA . 25 THR HA 1 1
335 1 1 1 1 22 ASP H . 22 ASP H 1 1
335 1 2 1 1 25 THR HB . 25 THR HB 1 1
336 1 1 1 1 22 ASP H . 22 ASP H 1 1
336 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
337 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
337 1 2 1 1 23 ALA H . 23 ALA H 1 1
338 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
338 1 2 1 1 24 ALA H . 24 ALA H 1 1
339 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
339 1 2 1 1 23 ALA H . 23 ALA H 1 1
340 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
340 1 2 1 1 24 ALA H . 24 ALA H 1 1
341 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
341 1 2 1 1 25 THR H . 25 THR H 1 1
342 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
342 1 2 1 1 26 ALA H . 26 ALA H 1 1
343 1 1 1 1 23 ALA H . 23 ALA H 1 1
343 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
344 1 1 1 1 23 ALA H . 23 ALA H 1 1
344 1 2 1 1 24 ALA H . 24 ALA H 1 1
345 1 1 1 1 24 ALA H . 24 ALA H 1 1
345 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
346 1 1 1 1 24 ALA H . 24 ALA H 1 1
346 1 2 1 1 26 ALA H . 26 ALA H 1 1
347 1 1 1 1 24 ALA H . 24 ALA H 1 1
347 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
348 1 1 1 1 24 ALA H . 24 ALA H 1 1
348 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
349 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
349 1 2 1 1 27 GLU H . 27 GLU H 1 1
350 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
350 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
351 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
351 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
352 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
352 1 2 1 1 28 LYS H . 28 LYS H 1 1
353 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
353 1 2 1 1 25 THR H . 25 THR H 1 1
354 1 1 1 1 25 THR H . 25 THR H 1 1
354 1 2 1 1 25 THR HB . 25 THR HB 1 1
355 1 1 1 1 25 THR H . 25 THR H 1 1
355 1 2 1 1 26 ALA H . 26 ALA H 1 1
356 1 1 1 1 25 THR H . 25 THR H 1 1
356 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
357 1 1 1 1 25 THR H . 25 THR H 1 1
357 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
358 1 1 1 1 25 THR H . 25 THR H 1 1
358 1 2 1 1 28 LYS H . 28 LYS H 1 1
359 1 1 1 1 25 THR HA . 25 THR HA 1 1
359 1 2 1 1 25 THR MG . 25 THR QG2 1 1
360 1 1 1 1 25 THR HA . 25 THR HA 1 1
360 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
361 1 1 1 1 25 THR HB . 25 THR HB 1 1
361 1 2 1 1 26 ALA H . 26 ALA H 1 1
362 1 1 1 1 25 THR MG . 25 THR QG2 1 1
362 1 2 1 1 26 ALA H . 26 ALA H 1 1
363 1 1 1 1 26 ALA H . 26 ALA H 1 1
363 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
364 1 1 1 1 26 ALA H . 26 ALA H 1 1
364 1 2 1 1 27 GLU H . 27 GLU H 1 1
365 1 1 1 1 26 ALA H . 26 ALA H 1 1
365 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
366 1 1 1 1 26 ALA H . 26 ALA H 1 1
366 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 1
367 1 1 1 1 26 ALA H . 26 ALA H 1 1
367 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
368 1 1 1 1 26 ALA H . 26 ALA H 1 1
368 1 2 1 1 28 LYS H . 28 LYS H 1 1
369 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
369 1 2 1 1 28 LYS H . 28 LYS H 1 1
370 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
370 1 2 1 1 29 VAL H . 29 VAL H 1 1
371 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
371 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
372 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
372 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
373 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
373 1 2 1 1 27 GLU H . 27 GLU H 1 1
374 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
374 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
375 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
375 1 2 1 1 28 LYS H . 28 LYS H 1 1
376 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
376 1 2 1 1 29 VAL H . 29 VAL H 1 1
377 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
377 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
378 1 1 1 1 27 GLU H . 27 GLU H 1 1
378 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
379 1 1 1 1 27 GLU H . 27 GLU H 1 1
379 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
380 1 1 1 1 27 GLU H . 27 GLU H 1 1
380 1 2 1 1 28 LYS H . 28 LYS H 1 1
381 1 1 1 1 27 GLU H . 27 GLU H 1 1
381 1 2 1 1 29 VAL H . 29 VAL H 1 1
382 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
382 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
383 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
383 1 2 1 1 29 VAL H . 29 VAL H 1 1
384 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
384 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
385 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
385 1 2 1 1 31 LYS H . 31 LYS H 1 1
386 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
386 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
387 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
387 1 2 1 1 28 LYS H . 28 LYS H 1 1
388 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
388 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
389 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
389 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
390 1 1 1 1 27 GLU QG . 27 GLU QG 1 1
390 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
391 1 1 1 1 28 LYS H . 28 LYS H 1 1
391 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
392 1 1 1 1 28 LYS H . 28 LYS H 1 1
392 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
393 1 1 1 1 28 LYS H . 28 LYS H 1 1
393 1 2 1 1 29 VAL H . 29 VAL H 1 1
394 1 1 1 1 28 LYS H . 28 LYS H 1 1
394 1 2 1 1 30 LEU H . 30 LEU H 1 1
395 1 1 1 1 28 LYS H . 28 LYS H 1 1
395 1 2 1 1 31 LYS H . 31 LYS H 1 1
396 1 1 1 1 28 LYS H . 28 LYS H 1 1
396 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
397 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
397 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
398 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
398 1 2 1 1 31 LYS H . 31 LYS H 1 1
399 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
399 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
400 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
400 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
401 1 1 1 1 29 VAL H . 29 VAL H 1 1
401 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
402 1 1 1 1 29 VAL H . 29 VAL H 1 1
402 1 2 1 1 30 LEU H . 30 LEU H 1 1
403 1 1 1 1 29 VAL H . 29 VAL H 1 1
403 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
404 1 1 1 1 29 VAL H . 29 VAL H 1 1
404 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
405 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
405 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
406 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
406 1 2 1 1 32 GLN H . 32 GLN H 1 1
407 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
407 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
408 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
408 1 2 1 1 33 TYR H . 33 TYR H 1 1
409 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
409 1 2 1 1 30 LEU H . 30 LEU H 1 1
410 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
410 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
411 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
411 1 2 1 1 32 GLN H . 32 GLN H 1 1
412 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
412 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
413 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
413 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
414 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
414 1 2 1 1 31 LYS H . 31 LYS H 1 1
415 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
415 1 2 1 1 33 TYR H . 33 TYR H 1 1
416 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
416 1 2 1 1 34 ALA H . 34 ALA H 1 1
417 1 1 1 1 31 LYS H . 31 LYS H 1 1
417 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
418 1 1 1 1 31 LYS H . 31 LYS H 1 1
418 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
419 1 1 1 1 31 LYS H . 31 LYS H 1 1
419 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
420 1 1 1 1 31 LYS H . 31 LYS H 1 1
420 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
421 1 1 1 1 31 LYS H . 31 LYS H 1 1
421 1 2 1 1 32 GLN H . 32 GLN H 1 1
422 1 1 1 1 31 LYS H . 31 LYS H 1 1
422 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
423 1 1 1 1 31 LYS H . 31 LYS H 1 1
423 1 2 1 1 33 TYR H . 33 TYR H 1 1
424 1 1 1 1 31 LYS H . 31 LYS H 1 1
424 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
425 1 1 1 1 31 LYS H . 31 LYS H 1 1
425 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
426 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
426 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
427 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
427 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
428 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
428 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
429 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
429 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
430 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
430 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
431 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
431 1 2 1 1 32 GLN H . 32 GLN H 1 1
432 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
432 1 2 1 1 33 TYR H . 33 TYR H 1 1
433 1 1 1 1 31 LYS HG2 . 31 LYS HG2 1 1
433 1 2 1 1 32 GLN H . 32 GLN H 1 1
434 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
434 1 2 1 1 32 GLN H . 32 GLN H 1 1
435 1 1 1 1 32 GLN H . 32 GLN H 1 1
435 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
436 1 1 1 1 32 GLN H . 32 GLN H 1 1
436 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
437 1 1 1 1 32 GLN H . 32 GLN H 1 1
437 1 2 1 1 33 TYR H . 33 TYR H 1 1
438 1 1 1 1 32 GLN H . 32 GLN H 1 1
438 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
439 1 1 1 1 32 GLN H . 32 GLN H 1 1
439 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
440 1 1 1 1 32 GLN H . 32 GLN H 1 1
440 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
441 1 1 1 1 32 GLN H . 32 GLN H 1 1
441 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
442 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
442 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 1
443 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
443 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
444 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
444 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 1
445 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
445 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
446 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
446 1 2 1 1 35 ASN H . 35 ASN H 1 1
447 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
447 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
448 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
448 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
449 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
449 1 2 1 1 36 ASP H . 36 ASP H 1 1
450 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
450 1 2 1 1 33 TYR H . 33 TYR H 1 1
451 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
451 1 2 1 1 34 ALA H . 34 ALA H 1 1
452 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
452 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
453 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
453 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
454 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
454 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
455 1 1 1 1 33 TYR H . 33 TYR H 1 1
455 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
456 1 1 1 1 33 TYR H . 33 TYR H 1 1
456 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
457 1 1 1 1 33 TYR H . 33 TYR H 1 1
457 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
458 1 1 1 1 33 TYR H . 33 TYR H 1 1
458 1 2 1 1 34 ALA H . 34 ALA H 1 1
459 1 1 1 1 33 TYR H . 33 TYR H 1 1
459 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
460 1 1 1 1 33 TYR H . 33 TYR H 1 1
460 1 2 1 1 35 ASN H . 35 ASN H 1 1
461 1 1 1 1 33 TYR H . 33 TYR H 1 1
461 1 2 1 1 36 ASP H . 36 ASP H 1 1
462 1 1 1 1 33 TYR H . 33 TYR H 1 1
462 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
463 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
463 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
464 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
464 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
465 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
465 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
466 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
466 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
467 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
467 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
468 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
468 1 2 1 1 34 ALA H . 34 ALA H 1 1
469 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
469 1 2 1 1 34 ALA H . 34 ALA H 1 1
470 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
470 1 2 1 1 34 ALA H . 34 ALA H 1 1
471 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
471 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
472 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
472 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
473 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
473 1 2 1 1 35 ASN H . 35 ASN H 1 1
474 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
474 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
475 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
475 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
476 1 1 1 1 34 ALA H . 34 ALA H 1 1
476 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
477 1 1 1 1 34 ALA H . 34 ALA H 1 1
477 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
478 1 1 1 1 34 ALA H . 34 ALA H 1 1
478 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
479 1 1 1 1 34 ALA H . 34 ALA H 1 1
479 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
480 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
480 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
481 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
481 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
482 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
482 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
483 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
483 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
484 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
484 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
485 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
485 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
486 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
486 1 2 1 1 35 ASN H . 35 ASN H 1 1
487 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
487 1 2 1 1 36 ASP H . 36 ASP H 1 1
488 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
488 1 2 1 1 37 ASN H . 37 ASN H 1 1
489 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
489 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
490 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
490 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
491 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
491 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
492 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
492 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
493 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
493 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
494 1 1 1 1 35 ASN H . 35 ASN H 1 1
494 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
495 1 1 1 1 35 ASN H . 35 ASN H 1 1
495 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
496 1 1 1 1 35 ASN H . 35 ASN H 1 1
496 1 2 1 1 36 ASP H . 36 ASP H 1 1
497 1 1 1 1 35 ASN H . 35 ASN H 1 1
497 1 2 1 1 37 ASN H . 37 ASN H 1 1
498 1 1 1 1 35 ASN H . 35 ASN H 1 1
498 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
499 1 1 1 1 35 ASN H . 35 ASN H 1 1
499 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
500 1 1 1 1 35 ASN H . 35 ASN H 1 1
500 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
501 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
501 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
502 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
502 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
503 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
503 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
504 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
504 1 2 1 1 38 GLY H . 38 GLY H 1 1
505 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
505 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
506 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
506 1 2 1 1 39 ILE H . 39 ILE H 1 1
507 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
507 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
508 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
508 1 2 1 1 36 ASP H . 36 ASP H 1 1
509 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
509 1 2 1 1 38 GLY H . 38 GLY H 1 1
510 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
510 1 2 1 1 39 ILE H . 39 ILE H 1 1
511 1 1 1 1 36 ASP H . 36 ASP H 1 1
511 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
512 1 1 1 1 36 ASP H . 36 ASP H 1 1
512 1 2 1 1 37 ASN H . 37 ASN H 1 1
513 1 1 1 1 36 ASP H . 36 ASP H 1 1
513 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
514 1 1 1 1 36 ASP H . 36 ASP H 1 1
514 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
515 1 1 1 1 36 ASP H . 36 ASP H 1 1
515 1 2 1 1 38 GLY H . 38 GLY H 1 1
516 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
516 1 2 1 1 37 ASN H . 37 ASN H 1 1
517 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
517 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
518 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
518 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
519 1 1 1 1 37 ASN H . 37 ASN H 1 1
519 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
520 1 1 1 1 37 ASN H . 37 ASN H 1 1
520 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
521 1 1 1 1 37 ASN H . 37 ASN H 1 1
521 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
522 1 1 1 1 37 ASN H . 37 ASN H 1 1
522 1 2 1 1 38 GLY H . 38 GLY H 1 1
523 1 1 1 1 37 ASN H . 37 ASN H 1 1
523 1 2 1 1 39 ILE H . 39 ILE H 1 1
524 1 1 1 1 37 ASN H . 37 ASN H 1 1
524 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
525 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
525 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
526 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
526 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
527 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
527 1 2 1 1 38 GLY H . 38 GLY H 1 1
528 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
528 1 2 1 1 39 ILE H . 39 ILE H 1 1
529 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
529 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
530 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
530 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
531 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
531 1 2 1 1 38 GLY H . 38 GLY H 1 1
532 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
532 1 2 1 1 39 ILE H . 39 ILE H 1 1
533 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
533 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
534 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
534 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
535 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
535 1 2 1 1 38 GLY H . 38 GLY H 1 1
536 1 1 1 1 38 GLY H . 38 GLY H 1 1
536 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
537 1 1 1 1 38 GLY H . 38 GLY H 1 1
537 1 2 1 1 39 ILE H . 39 ILE H 1 1
538 1 1 1 1 38 GLY H . 38 GLY H 1 1
538 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
539 1 1 1 1 38 GLY H . 38 GLY H 1 1
539 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
540 1 1 1 1 39 ILE H . 39 ILE H 1 1
540 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
541 1 1 1 1 39 ILE H . 39 ILE H 1 1
541 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
542 1 1 1 1 39 ILE H . 39 ILE H 1 1
542 1 2 1 1 40 ASP H . 40 ASP H 1 1
543 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
543 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
544 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
544 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1
545 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
545 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
546 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
546 1 2 1 1 40 ASP H . 40 ASP H 1 1
547 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
547 1 2 1 1 40 ASP H . 40 ASP H 1 1
548 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
548 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
549 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
549 1 2 1 1 40 ASP H . 40 ASP H 1 1
550 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
550 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
551 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
551 1 2 1 1 41 GLY H . 41 GLY H 1 1
552 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
552 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
553 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
553 1 2 1 1 56 GLU H . 56 GLU H 1 1
554 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
554 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
555 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
555 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
556 1 1 1 1 40 ASP H . 40 ASP H 1 1
556 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
557 1 1 1 1 40 ASP H . 40 ASP H 1 1
557 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
558 1 1 1 1 40 ASP H . 40 ASP H 1 1
558 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
559 1 1 1 1 40 ASP H . 40 ASP H 1 1
559 1 2 1 1 41 GLY H . 41 GLY H 1 1
560 1 1 1 1 40 ASP H . 40 ASP H 1 1
560 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
561 1 1 1 1 40 ASP H . 40 ASP H 1 1
561 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
562 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
562 1 2 1 1 41 GLY H . 41 GLY H 1 1
563 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
563 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
564 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
564 1 2 1 1 41 GLY H . 41 GLY H 1 1
565 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
565 1 2 1 1 41 GLY H . 41 GLY H 1 1
566 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
566 1 2 1 1 41 GLY H . 41 GLY H 1 1
567 1 1 1 1 41 GLY H . 41 GLY H 1 1
567 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
568 1 1 1 1 41 GLY H . 41 GLY H 1 1
568 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
569 1 1 1 1 41 GLY H . 41 GLY H 1 1
569 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
570 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
570 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
571 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
571 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
572 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
572 1 2 1 1 42 GLU H . 42 GLU H 1 1
573 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
573 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
574 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
574 1 2 1 1 55 THR H . 55 THR H 1 1
575 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
575 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
576 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
576 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
577 1 1 1 1 42 GLU H . 42 GLU H 1 1
577 1 2 1 1 43 TRP H . 43 TRP H 1 1
578 1 1 1 1 42 GLU H . 42 GLU H 1 1
578 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
579 1 1 1 1 42 GLU H . 42 GLU H 1 1
579 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
580 1 1 1 1 42 GLU H . 42 GLU H 1 1
580 1 2 1 1 55 THR H . 55 THR H 1 1
581 1 1 1 1 42 GLU H . 42 GLU H 1 1
581 1 2 1 1 55 THR HB . 55 THR HB 1 1
582 1 1 1 1 42 GLU H . 42 GLU H 1 1
582 1 2 1 1 55 THR MG . 55 THR QG2 1 1
583 1 1 1 1 42 GLU H . 42 GLU H 1 1
583 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
584 1 1 1 1 42 GLU H . 42 GLU H 1 1
584 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
585 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
585 1 2 1 1 43 TRP H . 43 TRP H 1 1
586 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
586 1 2 1 1 55 THR HB . 55 THR HB 1 1
587 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
587 1 2 1 1 55 THR HB . 55 THR HB 1 1
588 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
588 1 2 1 1 43 TRP H . 43 TRP H 1 1
589 1 1 1 1 43 TRP H . 43 TRP H 1 1
589 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
590 1 1 1 1 43 TRP H . 43 TRP H 1 1
590 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
591 1 1 1 1 43 TRP H . 43 TRP H 1 1
591 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
592 1 1 1 1 43 TRP H . 43 TRP H 1 1
592 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
593 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
593 1 2 1 1 44 THR H . 44 THR H 1 1
594 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
594 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
595 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
595 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
596 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
596 1 2 1 1 55 THR H . 55 THR H 1 1
597 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
597 1 2 1 1 44 THR H . 44 THR H 1 1
598 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
598 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
599 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
599 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
600 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
600 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
601 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
601 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
602 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
602 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
603 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
603 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
604 1 1 1 1 44 THR H . 44 THR H 1 1
604 1 2 1 1 44 THR MG . 44 THR QG2 1 1
605 1 1 1 1 44 THR H . 44 THR H 1 1
605 1 2 1 1 45 TYR H . 45 TYR H 1 1
606 1 1 1 1 44 THR H . 44 THR H 1 1
606 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
607 1 1 1 1 44 THR H . 44 THR H 1 1
607 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
608 1 1 1 1 44 THR H . 44 THR H 1 1
608 1 2 1 1 53 THR HB . 53 THR HB 1 1
609 1 1 1 1 44 THR H . 44 THR H 1 1
609 1 2 1 1 53 THR MG . 53 THR QG2 1 1
610 1 1 1 1 44 THR H . 44 THR H 1 1
610 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
611 1 1 1 1 44 THR H . 44 THR H 1 1
611 1 2 1 1 55 THR H . 55 THR H 1 1
612 1 1 1 1 44 THR HA . 44 THR HA 1 1
612 1 2 1 1 44 THR MG . 44 THR QG2 1 1
613 1 1 1 1 44 THR HA . 44 THR HA 1 1
613 1 2 1 1 45 TYR H . 45 TYR H 1 1
614 1 1 1 1 44 THR HB . 44 THR HB 1 1
614 1 2 1 1 45 TYR H . 45 TYR H 1 1
615 1 1 1 1 44 THR HB . 44 THR HB 1 1
615 1 2 1 1 53 THR H . 53 THR H 1 1
616 1 1 1 1 44 THR MG . 44 THR QG2 1 1
616 1 2 1 1 45 TYR H . 45 TYR H 1 1
617 1 1 1 1 44 THR MG . 44 THR QG2 1 1
617 1 2 1 1 53 THR H . 53 THR H 1 1
618 1 1 1 1 44 THR MG . 44 THR QG2 1 1
618 1 2 1 1 53 THR HB . 53 THR HB 1 1
619 1 1 1 1 45 TYR H . 45 TYR H 1 1
619 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
620 1 1 1 1 45 TYR H . 45 TYR H 1 1
620 1 2 1 1 45 TYR QB . 45 TYR QB 1 1
621 1 1 1 1 45 TYR H . 45 TYR H 1 1
621 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
622 1 1 1 1 45 TYR H . 45 TYR H 1 1
622 1 2 1 1 46 ASP H . 46 ASP H 1 1
623 1 1 1 1 45 TYR H . 45 TYR H 1 1
623 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
624 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
624 1 2 1 1 46 ASP H . 46 ASP H 1 1
625 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
625 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
626 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
626 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
627 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
627 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
628 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
628 1 2 1 1 53 THR H . 53 THR H 1 1
629 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
629 1 2 1 1 46 ASP H . 46 ASP H 1 1
630 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
630 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
631 1 1 1 1 45 TYR QB . 45 TYR QB 1 1
631 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
632 1 1 1 1 46 ASP H . 46 ASP H 1 1
632 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
633 1 1 1 1 46 ASP H . 46 ASP H 1 1
633 1 2 1 1 46 ASP QB . 46 ASP QB 1 1
634 1 1 1 1 46 ASP H . 46 ASP H 1 1
634 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
635 1 1 1 1 46 ASP H . 46 ASP H 1 1
635 1 2 1 1 47 ASP H . 47 ASP H 1 1
636 1 1 1 1 46 ASP H . 46 ASP H 1 1
636 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
637 1 1 1 1 46 ASP H . 46 ASP H 1 1
637 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
638 1 1 1 1 46 ASP H . 46 ASP H 1 1
638 1 2 1 1 51 THR H . 51 THR H 1 1
639 1 1 1 1 46 ASP H . 46 ASP H 1 1
639 1 2 1 1 51 THR HB . 51 THR HB 1 1
640 1 1 1 1 46 ASP H . 46 ASP H 1 1
640 1 2 1 1 51 THR MG . 51 THR QG2 1 1
641 1 1 1 1 46 ASP H . 46 ASP H 1 1
641 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
642 1 1 1 1 46 ASP H . 46 ASP H 1 1
642 1 2 1 1 53 THR H . 53 THR H 1 1
643 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
643 1 2 1 1 47 ASP H . 47 ASP H 1 1
644 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
644 1 2 1 1 48 ALA H . 48 ALA H 1 1
645 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
645 1 2 1 1 47 ASP H . 47 ASP H 1 1
646 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
646 1 2 1 1 48 ALA H . 48 ALA H 1 1
647 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
647 1 2 1 1 49 THR H . 49 THR H 1 1
648 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
648 1 2 1 1 50 LYS H . 50 LYS H 1 1
649 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
649 1 2 1 1 51 THR H . 51 THR H 1 1
650 1 1 1 1 46 ASP QB . 46 ASP QB 1 1
650 1 2 1 1 51 THR HB . 51 THR HB 1 1
651 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
651 1 2 1 1 49 THR H . 49 THR H 1 1
652 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
652 1 2 1 1 51 THR H . 51 THR H 1 1
653 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
653 1 2 1 1 51 THR HB . 51 THR HB 1 1
654 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
654 1 2 1 1 49 THR H . 49 THR H 1 1
655 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
655 1 2 1 1 51 THR H . 51 THR H 1 1
656 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
656 1 2 1 1 51 THR HB . 51 THR HB 1 1
657 1 1 1 1 47 ASP H . 47 ASP H 1 1
657 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
658 1 1 1 1 47 ASP H . 47 ASP H 1 1
658 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
659 1 1 1 1 47 ASP H . 47 ASP H 1 1
659 1 2 1 1 48 ALA H . 48 ALA H 1 1
660 1 1 1 1 47 ASP H . 47 ASP H 1 1
660 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
661 1 1 1 1 47 ASP H . 47 ASP H 1 1
661 1 2 1 1 49 THR H . 49 THR H 1 1
662 1 1 1 1 47 ASP QB . 47 ASP QB 1 1
662 1 2 1 1 48 ALA H . 48 ALA H 1 1
663 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
663 1 2 1 1 48 ALA H . 48 ALA H 1 1
664 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
664 1 2 1 1 48 ALA H . 48 ALA H 1 1
665 1 1 1 1 48 ALA H . 48 ALA H 1 1
665 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
666 1 1 1 1 48 ALA H . 48 ALA H 1 1
666 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
667 1 1 1 1 48 ALA H . 48 ALA H 1 1
667 1 2 1 1 49 THR H . 49 THR H 1 1
668 1 1 1 1 48 ALA H . 48 ALA H 1 1
668 1 2 1 1 49 THR HA . 49 THR HA 1 1
669 1 1 1 1 48 ALA H . 48 ALA H 1 1
669 1 2 1 1 49 THR MG . 49 THR QG2 1 1
670 1 1 1 1 48 ALA H . 48 ALA H 1 1
670 1 2 1 1 50 LYS H . 50 LYS H 1 1
671 1 1 1 1 48 ALA H . 48 ALA H 1 1
671 1 2 1 1 51 THR H . 51 THR H 1 1
672 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
672 1 2 1 1 49 THR H . 49 THR H 1 1
673 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
673 1 2 1 1 49 THR HA . 49 THR HA 1 1
674 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
674 1 2 1 1 49 THR MG . 49 THR QG2 1 1
675 1 1 1 1 49 THR H . 49 THR H 1 1
675 1 2 1 1 49 THR MG . 49 THR QG2 1 1
676 1 1 1 1 49 THR H . 49 THR H 1 1
676 1 2 1 1 50 LYS H . 50 LYS H 1 1
677 1 1 1 1 49 THR H . 49 THR H 1 1
677 1 2 1 1 51 THR H . 51 THR H 1 1
678 1 1 1 1 49 THR H . 49 THR H 1 1
678 1 2 1 1 51 THR HB . 51 THR HB 1 1
679 1 1 1 1 49 THR HA . 49 THR HA 1 1
679 1 2 1 1 49 THR MG . 49 THR QG2 1 1
680 1 1 1 1 49 THR HB . 49 THR HB 1 1
680 1 2 1 1 51 THR HB . 51 THR HB 1 1
681 1 1 1 1 50 LYS H . 50 LYS H 1 1
681 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
682 1 1 1 1 50 LYS H . 50 LYS H 1 1
682 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
683 1 1 1 1 50 LYS H . 50 LYS H 1 1
683 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
684 1 1 1 1 50 LYS H . 50 LYS H 1 1
684 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
685 1 1 1 1 50 LYS H . 50 LYS H 1 1
685 1 2 1 1 51 THR H . 51 THR H 1 1
686 1 1 1 1 50 LYS H . 50 LYS H 1 1
686 1 2 1 1 51 THR HA . 51 THR HA 1 1
687 1 1 1 1 50 LYS H . 50 LYS H 1 1
687 1 2 1 1 51 THR HB . 51 THR HB 1 1
688 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
688 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
689 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
689 1 2 1 1 51 THR H . 51 THR H 1 1
690 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
690 1 2 1 1 51 THR HA . 51 THR HA 1 1
691 1 1 1 1 50 LYS HB2 . 50 LYS HB2 1 1
691 1 2 1 1 51 THR H . 51 THR H 1 1
692 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
692 1 2 1 1 51 THR H . 51 THR H 1 1
693 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
693 1 2 1 1 51 THR H . 51 THR H 1 1
694 1 1 1 1 50 LYS QD . 50 LYS QD 1 1
694 1 2 1 1 51 THR HA . 51 THR HA 1 1
695 1 1 1 1 51 THR H . 51 THR H 1 1
695 1 2 1 1 51 THR HB . 51 THR HB 1 1
696 1 1 1 1 51 THR H . 51 THR H 1 1
696 1 2 1 1 51 THR MG . 51 THR QG2 1 1
697 1 1 1 1 51 THR H . 51 THR H 1 1
697 1 2 1 1 52 PHE H . 52 PHE H 1 1
698 1 1 1 1 51 THR HA . 51 THR HA 1 1
698 1 2 1 1 51 THR MG . 51 THR QG2 1 1
699 1 1 1 1 51 THR HA . 51 THR HA 1 1
699 1 2 1 1 52 PHE H . 52 PHE H 1 1
700 1 1 1 1 51 THR HA . 51 THR HA 1 1
700 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
701 1 1 1 1 51 THR HB . 51 THR HB 1 1
701 1 2 1 1 52 PHE H . 52 PHE H 1 1
702 1 1 1 1 51 THR MG . 51 THR QG2 1 1
702 1 2 1 1 52 PHE H . 52 PHE H 1 1
703 1 1 1 1 52 PHE H . 52 PHE H 1 1
703 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
704 1 1 1 1 52 PHE H . 52 PHE H 1 1
704 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
705 1 1 1 1 52 PHE H . 52 PHE H 1 1
705 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
706 1 1 1 1 52 PHE H . 52 PHE H 1 1
706 1 2 1 1 53 THR H . 53 THR H 1 1
707 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
707 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
708 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
708 1 2 1 1 53 THR H . 53 THR H 1 1
709 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
709 1 2 1 1 53 THR H . 53 THR H 1 1
710 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
710 1 2 1 1 53 THR H . 53 THR H 1 1
711 1 1 1 1 53 THR H . 53 THR H 1 1
711 1 2 1 1 53 THR HB . 53 THR HB 1 1
712 1 1 1 1 53 THR H . 53 THR H 1 1
712 1 2 1 1 53 THR MG . 53 THR QG2 1 1
713 1 1 1 1 53 THR H . 53 THR H 1 1
713 1 2 1 1 54 VAL H . 54 VAL H 1 1
714 1 1 1 1 53 THR HA . 53 THR HA 1 1
714 1 2 1 1 53 THR MG . 53 THR QG2 1 1
715 1 1 1 1 53 THR HA . 53 THR HA 1 1
715 1 2 1 1 54 VAL H . 54 VAL H 1 1
716 1 1 1 1 53 THR HB . 53 THR HB 1 1
716 1 2 1 1 54 VAL H . 54 VAL H 1 1
717 1 1 1 1 53 THR MG . 53 THR QG2 1 1
717 1 2 1 1 54 VAL H . 54 VAL H 1 1
718 1 1 1 1 53 THR MG . 53 THR QG2 1 1
718 1 2 1 1 55 THR H . 55 THR H 1 1
719 1 1 1 1 54 VAL H . 54 VAL H 1 1
719 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
720 1 1 1 1 54 VAL H . 54 VAL H 1 1
720 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
721 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
721 1 2 1 1 55 THR H . 55 THR H 1 1
722 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
722 1 2 1 1 55 THR H . 55 THR H 1 1
723 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
723 1 2 1 1 55 THR H . 55 THR H 1 1
724 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
724 1 2 1 1 55 THR H . 55 THR H 1 1
725 1 1 1 1 55 THR H . 55 THR H 1 1
725 1 2 1 1 55 THR HB . 55 THR HB 1 1
726 1 1 1 1 55 THR H . 55 THR H 1 1
726 1 2 1 1 55 THR MG . 55 THR QG2 1 1
727 1 1 1 1 55 THR H . 55 THR H 1 1
727 1 2 1 1 56 GLU H . 56 GLU H 1 1
728 1 1 1 1 55 THR H . 55 THR H 1 1
728 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
729 1 1 1 1 55 THR HA . 55 THR HA 1 1
729 1 2 1 1 55 THR MG . 55 THR QG2 1 1
730 1 1 1 1 55 THR HA . 55 THR HA 1 1
730 1 2 1 1 56 GLU H . 56 GLU H 1 1
731 1 1 1 1 55 THR HB . 55 THR HB 1 1
731 1 2 1 1 56 GLU H . 56 GLU H 1 1
732 1 1 1 1 55 THR MG . 55 THR QG2 1 1
732 1 2 1 1 56 GLU H . 56 GLU H 1 1
733 1 1 1 1 56 GLU H . 56 GLU H 1 1
733 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
734 1 1 1 1 56 GLU H . 56 GLU H 1 1
734 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
735 1 1 1 1 56 GLU H . 56 GLU H 1 1
735 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
736 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
736 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.07 1 1
2 1 . . . . . . . 4.64 1 1
3 1 . . . . . . . 4.49 1 1
4 1 . . . . . . . 3.47 1 1
5 1 . . . . . . . 5.03 1 1
6 1 . . . . . . . 4.27 1 1
7 1 . . . . . . . 5.05 1 1
8 1 . . . . . . . 2.71 1 1
9 1 . . . . . . . 3.43 1 1
10 1 . . . . . . . 5.34 1 1
11 1 . . . . . . . 4.44 1 1
12 1 . . . . . . . 3.01 1 1
13 1 . . . . . . . 4.01 1 1
14 1 . . . . . . . 4.64 1 1
15 1 . . . . . . . 5.19 1 1
16 1 . . . . . . . 4.35 1 1
17 1 . . . . . . . 3.53 1 1
18 1 . . . . . . . 4.42 1 1
19 1 . . . . . . . 4.76 1 1
20 1 . . . . . . . 4.08 1 1
21 1 . . . . . . . 3.68 1 1
22 1 . . . . . . . 4.71 1 1
23 1 . . . . . . . 3.53 1 1
24 1 . . . . . . . 3.89 1 1
25 1 . . . . . . . 5.18 1 1
26 1 . . . . . . . 4.6 1 1
27 1 . . . . . . . 4.23 1 1
28 1 . . . . . . . 2.69 1 1
29 1 . . . . . . . 4.97 1 1
30 1 . . . . . . . 4.38 1 1
31 1 . . . . . . . 4.18 1 1
32 1 . . . . . . . 4.42 1 1
33 1 . . . . . . . 3.8 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 3.81 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 2.9 1 1
38 1 . . . . . . . 4.96 1 1
39 1 . . . . . . . 4.29 1 1
40 1 . . . . . . . 3.48 1 1
41 1 . . . . . . . 4.42 1 1
42 1 . . . . . . . 4.48 1 1
43 1 . . . . . . . 4.85 1 1
44 1 . . . . . . . 3.76 1 1
45 1 . . . . . . . 3.96 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 4.73 1 1
48 1 . . . . . . . 5.08 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 5.08 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.33 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 3.49 1 1
55 1 . . . . . . . 3.36 1 1
56 1 . . . . . . . 4.53 1 1
57 1 . . . . . . . 4.17 1 1
58 1 . . . . . . . 4.28 1 1
59 1 . . . . . . . 2.89 1 1
60 1 . . . . . . . 4.7 1 1
61 1 . . . . . . . 5.23 1 1
62 1 . . . . . . . 3.15 1 1
63 1 . . . . . . . 3.59 1 1
64 1 . . . . . . . 4.59 1 1
65 1 . . . . . . . 4.93 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.09 1 1
68 1 . . . . . . . 4.07 1 1
69 1 . . . . . . . 3.36 1 1
70 1 . . . . . . . 4.54 1 1
71 1 . . . . . . . 4.47 1 1
72 1 . . . . . . . 4.68 1 1
73 1 . . . . . . . 3.47 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 5.35 1 1
76 1 . . . . . . . 4.11 1 1
77 1 . . . . . . . 3.87 1 1
78 1 . . . . . . . 3.87 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 3.02 1 1
81 1 . . . . . . . 3.95 1 1
82 1 . . . . . . . 4.03 1 1
83 1 . . . . . . . 4.99 1 1
84 1 . . . . . . . 4.56 1 1
85 1 . . . . . . . 3.74 1 1
86 1 . . . . . . . 5.45 1 1
87 1 . . . . . . . 4.69 1 1
88 1 . . . . . . . 4.73 1 1
89 1 . . . . . . . 3.73 1 1
90 1 . . . . . . . 3.51 1 1
91 1 . . . . . . . 5.32 1 1
92 1 . . . . . . . 4.92 1 1
93 1 . . . . . . . 3.41 1 1
94 1 . . . . . . . 3.16 1 1
95 1 . . . . . . . 3.26 1 1
96 1 . . . . . . . 4.37 1 1
97 1 . . . . . . . 3.95 1 1
98 1 . . . . . . . 3.98 1 1
99 1 . . . . . . . 3.94 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 3.89 1 1
102 1 . . . . . . . 3.43 1 1
103 1 . . . . . . . 4.33 1 1
104 1 . . . . . . . 4.55 1 1
105 1 . . . . . . . 3.96 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 3.82 1 1
108 1 . . . . . . . 4.12 1 1
109 1 . . . . . . . 3.82 1 1
110 1 . . . . . . . 4.12 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 3.34 1 1
113 1 . . . . . . . 4.04 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 4.71 1 1
116 1 . . . . . . . 4.61 1 1
117 1 . . . . . . . 4.47 1 1
118 1 . . . . . . . 3.49 1 1
119 1 . . . . . . . 4.75 1 1
120 1 . . . . . . . 4.23 1 1
121 1 . . . . . . . 3.54 1 1
122 1 . . . . . . . 4.11 1 1
123 1 . . . . . . . 4.11 1 1
124 1 . . . . . . . 3.41 1 1
125 1 . . . . . . . 2.81 1 1
126 1 . . . . . . . 3.56 1 1
127 1 . . . . . . . 4.85 1 1
128 1 . . . . . . . 4.77 1 1
129 1 . . . . . . . 3.56 1 1
130 1 . . . . . . . 3.57 1 1
131 1 . . . . . . . 4.27 1 1
132 1 . . . . . . . 4.31 1 1
133 1 . . . . . . . 3.52 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.4 1 1
137 1 . . . . . . . 4.73 1 1
138 1 . . . . . . . 5.35 1 1
139 1 . . . . . . . 5.38 1 1
140 1 . . . . . . . 5.01 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.54 1 1
143 1 . . . . . . . 4.22 1 1
144 1 . . . . . . . 5.24 1 1
145 1 . . . . . . . 3.51 1 1
146 1 . . . . . . . 3.7 1 1
147 1 . . . . . . . 4.53 1 1
148 1 . . . . . . . 3.88 1 1
149 1 . . . . . . . 3.29 1 1
150 1 . . . . . . . 2.74 1 1
151 1 . . . . . . . 4.96 1 1
152 1 . . . . . . . 3.85 1 1
153 1 . . . . . . . 3.54 1 1
154 1 . . . . . . . 4.92 1 1
155 1 . . . . . . . 2.96 1 1
156 1 . . . . . . . 3.99 1 1
157 1 . . . . . . . 4.88 1 1
158 1 . . . . . . . 4.27 1 1
159 1 . . . . . . . 4.88 1 1
160 1 . . . . . . . 4.27 1 1
161 1 . . . . . . . 4.38 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 3.74 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.45 1 1
166 1 . . . . . . . 5.01 1 1
167 1 . . . . . . . 5.25 1 1
168 1 . . . . . . . 4.13 1 1
169 1 . . . . . . . 4.92 1 1
170 1 . . . . . . . 5.01 1 1
171 1 . . . . . . . 3.62 1 1
172 1 . . . . . . . 3.66 1 1
173 1 . . . . . . . 4.61 1 1
174 1 . . . . . . . 4.09 1 1
175 1 . . . . . . . 5.44 1 1
176 1 . . . . . . . 4.18 1 1
177 1 . . . . . . . 3.76 1 1
178 1 . . . . . . . 3.53 1 1
179 1 . . . . . . . 3.56 1 1
180 1 . . . . . . . 4.22 1 1
181 1 . . . . . . . 4.59 1 1
182 1 . . . . . . . 3.97 1 1
183 1 . . . . . . . 4.03 1 1
184 1 . . . . . . . 4.61 1 1
185 1 . . . . . . . 4.62 1 1
186 1 . . . . . . . 2.9 1 1
187 1 . . . . . . . 5.07 1 1
188 1 . . . . . . . 4.26 1 1
189 1 . . . . . . . 4.29 1 1
190 1 . . . . . . . 4.84 1 1
191 1 . . . . . . . 4.87 1 1
192 1 . . . . . . . 4.07 1 1
193 1 . . . . . . . 4.34 1 1
194 1 . . . . . . . 4.86 1 1
195 1 . . . . . . . 4.54 1 1
196 1 . . . . . . . 4.05 1 1
197 1 . . . . . . . 4.02 1 1
198 1 . . . . . . . 3.91 1 1
199 1 . . . . . . . 4.15 1 1
200 1 . . . . . . . 3.76 1 1
201 1 . . . . . . . 4.71 1 1
202 1 . . . . . . . 3.9 1 1
203 1 . . . . . . . 4.93 1 1
204 1 . . . . . . . 4.77 1 1
205 1 . . . . . . . 4.17 1 1
206 1 . . . . . . . 2.91 1 1
207 1 . . . . . . . 4.52 1 1
208 1 . . . . . . . 4.78 1 1
209 1 . . . . . . . 3.57 1 1
210 1 . . . . . . . 3.97 1 1
211 1 . . . . . . . 3.8 1 1
212 1 . . . . . . . 2.99 1 1
213 1 . . . . . . . 3.77 1 1
214 1 . . . . . . . 4.2 1 1
215 1 . . . . . . . 3.45 1 1
216 1 . . . . . . . 4.2 1 1
217 1 . . . . . . . 4.23 1 1
218 1 . . . . . . . 3.32 1 1
219 1 . . . . . . . 4.28 1 1
220 1 . . . . . . . 3.74 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.4 1 1
223 1 . . . . . . . 4.97 1 1
224 1 . . . . . . . 4.2 1 1
225 1 . . . . . . . 4.97 1 1
226 1 . . . . . . . 2.89 1 1
227 1 . . . . . . . 3.2 1 1
228 1 . . . . . . . 3.54 1 1
229 1 . . . . . . . 4.84 1 1
230 1 . . . . . . . 4.32 1 1
231 1 . . . . . . . 5.31 1 1
232 1 . . . . . . . 3.7 1 1
233 1 . . . . . . . 4.03 1 1
234 1 . . . . . . . 3.48 1 1
235 1 . . . . . . . 3.59 1 1
236 1 . . . . . . . 5.07 1 1
237 1 . . . . . . . 4.54 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.06 1 1
240 1 . . . . . . . 2.95 1 1
241 1 . . . . . . . 5.21 1 1
242 1 . . . . . . . 3.33 1 1
243 1 . . . . . . . 4.28 1 1
244 1 . . . . . . . 3.35 1 1
245 1 . . . . . . . 3.35 1 1
246 1 . . . . . . . 4.36 1 1
247 1 . . . . . . . 3.44 1 1
248 1 . . . . . . . 2.66 1 1
249 1 . . . . . . . 3.99 1 1
250 1 . . . . . . . 3.55 1 1
251 1 . . . . . . . 3.37 1 1
252 1 . . . . . . . 3.9 1 1
253 1 . . . . . . . 3.83 1 1
254 1 . . . . . . . 2.68 1 1
255 1 . . . . . . . 4.62 1 1
256 1 . . . . . . . 4.48 1 1
257 1 . . . . . . . 3.52 1 1
258 1 . . . . . . . 5.02 1 1
259 1 . . . . . . . 2.98 1 1
260 1 . . . . . . . 2.98 1 1
261 1 . . . . . . . 4.08 1 1
262 1 . . . . . . . 3.48 1 1
263 1 . . . . . . . 4.08 1 1
264 1 . . . . . . . 5.25 1 1
265 1 . . . . . . . 2.61 1 1
266 1 . . . . . . . 5.09 1 1
267 1 . . . . . . . 3.2 1 1
268 1 . . . . . . . 3.86 1 1
269 1 . . . . . . . 3.86 1 1
270 1 . . . . . . . 3.87 1 1
271 1 . . . . . . . 3.25 1 1
272 1 . . . . . . . 4.38 1 1
273 1 . . . . . . . 2.92 1 1
274 1 . . . . . . . 4.71 1 1
275 1 . . . . . . . 3.83 1 1
276 1 . . . . . . . 4.8 1 1
277 1 . . . . . . . 3.93 1 1
278 1 . . . . . . . 4.34 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.83 1 1
281 1 . . . . . . . 5.31 1 1
282 1 . . . . . . . 4.34 1 1
283 1 . . . . . . . 4.17 1 1
284 1 . . . . . . . 3.6 1 1
285 1 . . . . . . . 4.68 1 1
286 1 . . . . . . . 3.31 1 1
287 1 . . . . . . . 2.82 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.71 1 1
290 1 . . . . . . . 3.36 1 1
291 1 . . . . . . . 4.51 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.37 1 1
294 1 . . . . . . . 2.93 1 1
295 1 . . . . . . . 4.25 1 1
296 1 . . . . . . . 3.63 1 1
297 1 . . . . . . . 5.09 1 1
298 1 . . . . . . . 3.64 1 1
299 1 . . . . . . . 3.15 1 1
300 1 . . . . . . . 3.38 1 1
301 1 . . . . . . . 3.41 1 1
302 1 . . . . . . . 3.48 1 1
303 1 . . . . . . . 3.88 1 1
304 1 . . . . . . . 4.61 1 1
305 1 . . . . . . . 4.93 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 2.78 1 1
308 1 . . . . . . . 4.02 1 1
309 1 . . . . . . . 3.42 1 1
310 1 . . . . . . . 4.73 1 1
311 1 . . . . . . . 4.73 1 1
312 1 . . . . . . . 2.84 1 1
313 1 . . . . . . . 4.69 1 1
314 1 . . . . . . . 5.01 1 1
315 1 . . . . . . . 4.67 1 1
316 1 . . . . . . . 3.12 1 1
317 1 . . . . . . . 4.02 1 1
318 1 . . . . . . . 3.06 1 1
319 1 . . . . . . . 4.47 1 1
320 1 . . . . . . . 3.73 1 1
321 1 . . . . . . . 3.22 1 1
322 1 . . . . . . . 3.56 1 1
323 1 . . . . . . . 3.18 1 1
324 1 . . . . . . . 3.71 1 1
325 1 . . . . . . . 3.24 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.84 1 1
328 1 . . . . . . . 3.44 1 1
329 1 . . . . . . . 4.41 1 1
330 1 . . . . . . . 4.55 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 3.66 1 1
333 1 . . . . . . . 4.15 1 1
334 1 . . . . . . . 4.91 1 1
335 1 . . . . . . . 3.12 1 1
336 1 . . . . . . . 4.52 1 1
337 1 . . . . . . . 2.94 1 1
338 1 . . . . . . . 4.41 1 1
339 1 . . . . . . . 2.9 1 1
340 1 . . . . . . . 3.27 1 1
341 1 . . . . . . . 4.4 1 1
342 1 . . . . . . . 4.82 1 1
343 1 . . . . . . . 2.88 1 1
344 1 . . . . . . . 3.36 1 1
345 1 . . . . . . . 2.59 1 1
346 1 . . . . . . . 4.44 1 1
347 1 . . . . . . . 5.46 1 1
348 1 . . . . . . . 5.03 1 1
349 1 . . . . . . . 3.6 1 1
350 1 . . . . . . . 4.15 1 1
351 1 . . . . . . . 4.15 1 1
352 1 . . . . . . . 4.28 1 1
353 1 . . . . . . . 2.97 1 1
354 1 . . . . . . . 2.95 1 1
355 1 . . . . . . . 3.13 1 1
356 1 . . . . . . . 5.48 1 1
357 1 . . . . . . . 4.54 1 1
358 1 . . . . . . . 5.32 1 1
359 1 . . . . . . . 3.54 1 1
360 1 . . . . . . . 4.24 1 1
361 1 . . . . . . . 2.98 1 1
362 1 . . . . . . . 3.83 1 1
363 1 . . . . . . . 2.78 1 1
364 1 . . . . . . . 3.15 1 1
365 1 . . . . . . . 5.22 1 1
366 1 . . . . . . . 4.94 1 1
367 1 . . . . . . . 4.94 1 1
368 1 . . . . . . . 4.44 1 1
369 1 . . . . . . . 4.54 1 1
370 1 . . . . . . . 3.74 1 1
371 1 . . . . . . . 3.89 1 1
372 1 . . . . . . . 4.11 1 1
373 1 . . . . . . . 3.04 1 1
374 1 . . . . . . . 4.48 1 1
375 1 . . . . . . . 4.99 1 1
376 1 . . . . . . . 4.72 1 1
377 1 . . . . . . . 3.94 1 1
378 1 . . . . . . . 2.89 1 1
379 1 . . . . . . . 4.23 1 1
380 1 . . . . . . . 3.04 1 1
381 1 . . . . . . . 4.79 1 1
382 1 . . . . . . . 3.86 1 1
383 1 . . . . . . . 5.19 1 1
384 1 . . . . . . . 3.51 1 1
385 1 . . . . . . . 4.21 1 1
386 1 . . . . . . . 4.93 1 1
387 1 . . . . . . . 4.18 1 1
388 1 . . . . . . . 4.22 1 1
389 1 . . . . . . . 4.48 1 1
390 1 . . . . . . . 4.64 1 1
391 1 . . . . . . . 2.68 1 1
392 1 . . . . . . . 4.55 1 1
393 1 . . . . . . . 3.11 1 1
394 1 . . . . . . . 4.38 1 1
395 1 . . . . . . . 5.14 1 1
396 1 . . . . . . . 5.34 1 1
397 1 . . . . . . . 4.57 1 1
398 1 . . . . . . . 4.19 1 1
399 1 . . . . . . . 4.59 1 1
400 1 . . . . . . . 5.09 1 1
401 1 . . . . . . . 2.9 1 1
402 1 . . . . . . . 3.1 1 1
403 1 . . . . . . . 5.19 1 1
404 1 . . . . . . . 4.56 1 1
405 1 . . . . . . . 3.15 1 1
406 1 . . . . . . . 3.69 1 1
407 1 . . . . . . . 3.81 1 1
408 1 . . . . . . . 4.4 1 1
409 1 . . . . . . . 3.11 1 1
410 1 . . . . . . . 4.53 1 1
411 1 . . . . . . . 4.56 1 1
412 1 . . . . . . . 4.22 1 1
413 1 . . . . . . . 3.93 1 1
414 1 . . . . . . . 3.47 1 1
415 1 . . . . . . . 5.2 1 1
416 1 . . . . . . . 5.32 1 1
417 1 . . . . . . . 4.73 1 1
418 1 . . . . . . . 3.83 1 1
419 1 . . . . . . . 3.12 1 1
420 1 . . . . . . . 3.83 1 1
421 1 . . . . . . . 3.16 1 1
422 1 . . . . . . . 4.76 1 1
423 1 . . . . . . . 4.66 1 1
424 1 . . . . . . . 4.45 1 1
425 1 . . . . . . . 5.1 1 1
426 1 . . . . . . . 3.65 1 1
427 1 . . . . . . . 3.52 1 1
428 1 . . . . . . . 3.94 1 1
429 1 . . . . . . . 3.91 1 1
430 1 . . . . . . . 3.08 1 1
431 1 . . . . . . . 4.25 1 1
432 1 . . . . . . . 4.92 1 1
433 1 . . . . . . . 5.08 1 1
434 1 . . . . . . . 5.08 1 1
435 1 . . . . . . . 2.78 1 1
436 1 . . . . . . . 4.12 1 1
437 1 . . . . . . . 3.19 1 1
438 1 . . . . . . . 4.8 1 1
439 1 . . . . . . . 5.03 1 1
440 1 . . . . . . . 5.41 1 1
441 1 . . . . . . . 4.79 1 1
442 1 . . . . . . . 5.02 1 1
443 1 . . . . . . . 4.31 1 1
444 1 . . . . . . . 5.02 1 1
445 1 . . . . . . . 3.81 1 1
446 1 . . . . . . . 3.91 1 1
447 1 . . . . . . . 3.48 1 1
448 1 . . . . . . . 4.63 1 1
449 1 . . . . . . . 4.01 1 1
450 1 . . . . . . . 3.16 1 1
451 1 . . . . . . . 4.95 1 1
452 1 . . . . . . . 4.47 1 1
453 1 . . . . . . . 3.71 1 1
454 1 . . . . . . . 4.47 1 1
455 1 . . . . . . . 3.0 1 1
456 1 . . . . . . . 3.0 1 1
457 1 . . . . . . . 4.43 1 1
458 1 . . . . . . . 3.09 1 1
459 1 . . . . . . . 4.65 1 1
460 1 . . . . . . . 4.36 1 1
461 1 . . . . . . . 5.26 1 1
462 1 . . . . . . . 5.34 1 1
463 1 . . . . . . . 4.01 1 1
464 1 . . . . . . . 4.04 1 1
465 1 . . . . . . . 4.04 1 1
466 1 . . . . . . . 4.64 1 1
467 1 . . . . . . . 4.72 1 1
468 1 . . . . . . . 3.9 1 1
469 1 . . . . . . . 3.11 1 1
470 1 . . . . . . . 3.66 1 1
471 1 . . . . . . . 4.23 1 1
472 1 . . . . . . . 4.69 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.16 1 1
475 1 . . . . . . . 5.16 1 1
476 1 . . . . . . . 2.73 1 1
477 1 . . . . . . . 4.42 1 1
478 1 . . . . . . . 4.13 1 1
479 1 . . . . . . . 4.57 1 1
480 1 . . . . . . . 4.22 1 1
481 1 . . . . . . . 4.82 1 1
482 1 . . . . . . . 4.92 1 1
483 1 . . . . . . . 5.35 1 1
484 1 . . . . . . . 4.13 1 1
485 1 . . . . . . . 4.6 1 1
486 1 . . . . . . . 3.02 1 1
487 1 . . . . . . . 4.7 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 3.58 1 1
490 1 . . . . . . . 4.07 1 1
491 1 . . . . . . . 3.71 1 1
492 1 . . . . . . . 3.41 1 1
493 1 . . . . . . . 4.11 1 1
494 1 . . . . . . . 2.67 1 1
495 1 . . . . . . . 4.5 1 1
496 1 . . . . . . . 3.2 1 1
497 1 . . . . . . . 4.6 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.24 1 1
500 1 . . . . . . . 4.94 1 1
501 1 . . . . . . . 4.91 1 1
502 1 . . . . . . . 4.16 1 1
503 1 . . . . . . . 4.91 1 1
504 1 . . . . . . . 3.99 1 1
505 1 . . . . . . . 4.84 1 1
506 1 . . . . . . . 3.81 1 1
507 1 . . . . . . . 5.28 1 1
508 1 . . . . . . . 2.95 1 1
509 1 . . . . . . . 5.02 1 1
510 1 . . . . . . . 5.13 1 1
511 1 . . . . . . . 2.9 1 1
512 1 . . . . . . . 3.19 1 1
513 1 . . . . . . . 4.6 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 4.52 1 1
516 1 . . . . . . . 4.07 1 1
517 1 . . . . . . . 4.21 1 1
518 1 . . . . . . . 4.76 1 1
519 1 . . . . . . . 3.24 1 1
520 1 . . . . . . . 3.68 1 1
521 1 . . . . . . . 4.2 1 1
522 1 . . . . . . . 3.14 1 1
523 1 . . . . . . . 4.21 1 1
524 1 . . . . . . . 4.92 1 1
525 1 . . . . . . . 5.06 1 1
526 1 . . . . . . . 3.72 1 1
527 1 . . . . . . . 4.39 1 1
528 1 . . . . . . . 4.64 1 1
529 1 . . . . . . . 4.3 1 1
530 1 . . . . . . . 4.8 1 1
531 1 . . . . . . . 4.4 1 1
532 1 . . . . . . . 4.76 1 1
533 1 . . . . . . . 4.43 1 1
534 1 . . . . . . . 4.73 1 1
535 1 . . . . . . . 5.15 1 1
536 1 . . . . . . . 2.77 1 1
537 1 . . . . . . . 3.29 1 1
538 1 . . . . . . . 5.2 1 1
539 1 . . . . . . . 5.28 1 1
540 1 . . . . . . . 3.02 1 1
541 1 . . . . . . . 3.95 1 1
542 1 . . . . . . . 4.57 1 1
543 1 . . . . . . . 3.92 1 1
544 1 . . . . . . . 3.91 1 1
545 1 . . . . . . . 3.45 1 1
546 1 . . . . . . . 2.66 1 1
547 1 . . . . . . . 4.36 1 1
548 1 . . . . . . . 5.11 1 1
549 1 . . . . . . . 3.28 1 1
550 1 . . . . . . . 4.69 1 1
551 1 . . . . . . . 4.29 1 1
552 1 . . . . . . . 3.61 1 1
553 1 . . . . . . . 5.44 1 1
554 1 . . . . . . . 4.72 1 1
555 1 . . . . . . . 3.78 1 1
556 1 . . . . . . . 4.07 1 1
557 1 . . . . . . . 3.41 1 1
558 1 . . . . . . . 4.07 1 1
559 1 . . . . . . . 4.22 1 1
560 1 . . . . . . . 4.93 1 1
561 1 . . . . . . . 3.8 1 1
562 1 . . . . . . . 2.73 1 1
563 1 . . . . . . . 4.18 1 1
564 1 . . . . . . . 3.73 1 1
565 1 . . . . . . . 4.35 1 1
566 1 . . . . . . . 4.35 1 1
567 1 . . . . . . . 3.55 1 1
568 1 . . . . . . . 3.43 1 1
569 1 . . . . . . . 4.52 1 1
570 1 . . . . . . . 4.59 1 1
571 1 . . . . . . . 4.7 1 1
572 1 . . . . . . . 2.96 1 1
573 1 . . . . . . . 4.18 1 1
574 1 . . . . . . . 5.35 1 1
575 1 . . . . . . . 3.65 1 1
576 1 . . . . . . . 4.67 1 1
577 1 . . . . . . . 4.49 1 1
578 1 . . . . . . . 5.03 1 1
579 1 . . . . . . . 3.92 1 1
580 1 . . . . . . . 4.22 1 1
581 1 . . . . . . . 4.07 1 1
582 1 . . . . . . . 4.89 1 1
583 1 . . . . . . . 3.66 1 1
584 1 . . . . . . . 4.71 1 1
585 1 . . . . . . . 2.79 1 1
586 1 . . . . . . . 4.96 1 1
587 1 . . . . . . . 4.96 1 1
588 1 . . . . . . . 4.22 1 1
589 1 . . . . . . . 3.21 1 1
590 1 . . . . . . . 3.7 1 1
591 1 . . . . . . . 3.45 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 2.88 1 1
594 1 . . . . . . . 3.56 1 1
595 1 . . . . . . . 4.51 1 1
596 1 . . . . . . . 4.22 1 1
597 1 . . . . . . . 3.81 1 1
598 1 . . . . . . . 4.88 1 1
599 1 . . . . . . . 4.83 1 1
600 1 . . . . . . . 4.33 1 1
601 1 . . . . . . . 3.24 1 1
602 1 . . . . . . . 4.33 1 1
603 1 . . . . . . . 4.8 1 1
604 1 . . . . . . . 3.99 1 1
605 1 . . . . . . . 4.61 1 1
606 1 . . . . . . . 5.42 1 1
607 1 . . . . . . . 4.83 1 1
608 1 . . . . . . . 4.72 1 1
609 1 . . . . . . . 4.79 1 1
610 1 . . . . . . . 4.14 1 1
611 1 . . . . . . . 4.82 1 1
612 1 . . . . . . . 3.3 1 1
613 1 . . . . . . . 2.8 1 1
614 1 . . . . . . . 3.26 1 1
615 1 . . . . . . . 5.31 1 1
616 1 . . . . . . . 4.11 1 1
617 1 . . . . . . . 4.73 1 1
618 1 . . . . . . . 4.38 1 1
619 1 . . . . . . . 4.09 1 1
620 1 . . . . . . . 3.24 1 1
621 1 . . . . . . . 4.09 1 1
622 1 . . . . . . . 4.84 1 1
623 1 . . . . . . . 5.08 1 1
624 1 . . . . . . . 2.96 1 1
625 1 . . . . . . . 3.57 1 1
626 1 . . . . . . . 4.95 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 4.03 1 1
629 1 . . . . . . . 4.2 1 1
630 1 . . . . . . . 5.34 1 1
631 1 . . . . . . . 4.73 1 1
632 1 . . . . . . . 3.81 1 1
633 1 . . . . . . . 3.16 1 1
634 1 . . . . . . . 3.81 1 1
635 1 . . . . . . . 4.71 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.03 1 1
639 1 . . . . . . . 4.82 1 1
640 1 . . . . . . . 5.18 1 1
641 1 . . . . . . . 4.04 1 1
642 1 . . . . . . . 5.37 1 1
643 1 . . . . . . . 2.76 1 1
644 1 . . . . . . . 3.83 1 1
645 1 . . . . . . . 4.08 1 1
646 1 . . . . . . . 4.87 1 1
647 1 . . . . . . . 4.19 1 1
648 1 . . . . . . . 5.29 1 1
649 1 . . . . . . . 3.61 1 1
650 1 . . . . . . . 3.75 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 4.38 1 1
653 1 . . . . . . . 4.52 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 4.38 1 1
656 1 . . . . . . . 4.52 1 1
657 1 . . . . . . . 3.19 1 1
658 1 . . . . . . . 3.19 1 1
659 1 . . . . . . . 3.5 1 1
660 1 . . . . . . . 4.66 1 1
661 1 . . . . . . . 5.01 1 1
662 1 . . . . . . . 3.23 1 1
663 1 . . . . . . . 4.08 1 1
664 1 . . . . . . . 4.08 1 1
665 1 . . . . . . . 2.94 1 1
666 1 . . . . . . . 2.64 1 1
667 1 . . . . . . . 3.03 1 1
668 1 . . . . . . . 5.27 1 1
669 1 . . . . . . . 4.34 1 1
670 1 . . . . . . . 3.9 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 3.55 1 1
673 1 . . . . . . . 4.67 1 1
674 1 . . . . . . . 3.28 1 1
675 1 . . . . . . . 3.62 1 1
676 1 . . . . . . . 2.92 1 1
677 1 . . . . . . . 4.17 1 1
678 1 . . . . . . . 5.46 1 1
679 1 . . . . . . . 3.14 1 1
680 1 . . . . . . . 4.31 1 1
681 1 . . . . . . . 2.82 1 1
682 1 . . . . . . . 3.83 1 1
683 1 . . . . . . . 5.34 1 1
684 1 . . . . . . . 3.52 1 1
685 1 . . . . . . . 3.31 1 1
686 1 . . . . . . . 5.48 1 1
687 1 . . . . . . . 5.28 1 1
688 1 . . . . . . . 3.59 1 1
689 1 . . . . . . . 3.21 1 1
690 1 . . . . . . . 4.95 1 1
691 1 . . . . . . . 4.66 1 1
692 1 . . . . . . . 4.66 1 1
693 1 . . . . . . . 4.71 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 3.16 1 1
696 1 . . . . . . . 4.09 1 1
697 1 . . . . . . . 4.69 1 1
698 1 . . . . . . . 3.36 1 1
699 1 . . . . . . . 2.96 1 1
700 1 . . . . . . . 5.12 1 1
701 1 . . . . . . . 4.64 1 1
702 1 . . . . . . . 3.46 1 1
703 1 . . . . . . . 3.41 1 1
704 1 . . . . . . . 3.49 1 1
705 1 . . . . . . . 5.42 1 1
706 1 . . . . . . . 4.82 1 1
707 1 . . . . . . . 4.28 1 1
708 1 . . . . . . . 2.97 1 1
709 1 . . . . . . . 3.68 1 1
710 1 . . . . . . . 4.15 1 1
711 1 . . . . . . . 3.37 1 1
712 1 . . . . . . . 3.99 1 1
713 1 . . . . . . . 4.79 1 1
714 1 . . . . . . . 3.3 1 1
715 1 . . . . . . . 2.87 1 1
716 1 . . . . . . . 4.43 1 1
717 1 . . . . . . . 3.28 1 1
718 1 . . . . . . . 4.76 1 1
719 1 . . . . . . . 4.17 1 1
720 1 . . . . . . . 3.18 1 1
721 1 . . . . . . . 2.75 1 1
722 1 . . . . . . . 3.39 1 1
723 1 . . . . . . . 4.47 1 1
724 1 . . . . . . . 4.47 1 1
725 1 . . . . . . . 3.25 1 1
726 1 . . . . . . . 4.1 1 1
727 1 . . . . . . . 4.41 1 1
728 1 . . . . . . . 5.11 1 1
729 1 . . . . . . . 3.31 1 1
730 1 . . . . . . . 3.09 1 1
731 1 . . . . . . . 4.32 1 1
732 1 . . . . . . . 3.43 1 1
733 1 . . . . . . . 3.71 1 1
734 1 . . . . . . . 3.06 1 1
735 1 . . . . . . . 3.71 1 1
736 1 . . . . . . . 3.57 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 THR N 1 1 2 THR CA 1 1 2 THR C -112.0 -65.09999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 PHE N 100.2 163.6 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PHI 1 1 2 THR C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -145.0 -104.1 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N 128.5 168.5 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PHI 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -151.8 -96.1 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
6 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 108.4 149.6 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
7 PHI 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -151.8 -88.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
8 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N 106.09999 146.1 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
9 PHI 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -127.00001 -87.0 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
10 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ILE N 99.799995 139.8 . 6 ILE . . 6 ILE . . 6 ILE . . 6 ILE . 1 1
11 PHI 1 1 6 ILE C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -133.9 -72.6 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
12 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ASN N 90.6 140.1 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
13 PHI 1 1 7 ILE C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -139.6 -59.8 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
14 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N 74.2 151.5 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
15 PHI 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -97.1 -42.799995 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
16 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -60.099995 14.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PHI 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -138.7 -66.1 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
18 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -49.7 30.400002 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
19 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -154.5 -26.3 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
20 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N 93.2 185.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
21 PHI 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -165.0 -67.6 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
22 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 101.8 176.7 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
23 PHI 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -181.1 -89.399994 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
24 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N 123.9 175.3 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
25 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -163.7 -96.6 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
26 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 THR N 133.8 173.8 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
27 PHI 1 1 17 THR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -178.0 -86.19999 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
28 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N 103.4 162.4 . 18 THR . . 18 THR . . 18 THR . . 18 THR . 1 1
29 PHI 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -146.3 -70.1 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
30 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N 96.9 155.9 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PHI 1 1 20 ALA C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -124.3 -43.4 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
32 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N -52.2 14.5 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
33 PHI 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.8 -40.7 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
34 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -58.9 -13.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
35 PHI 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -86.0 -46.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
36 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -56.4 -16.4 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
37 PHI 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -87.2 -47.2 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
38 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ALA N -63.1 -23.1 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
39 PHI 1 1 25 THR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -82.8 -42.799995 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
40 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -62.199997 -22.2 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
41 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -82.9 -42.9 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
42 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -64.5 -24.5 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
43 PHI 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
44 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -61.3 -21.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
45 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -88.6 -48.6 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
46 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N -59.9 -19.899998 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
47 PHI 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -87.2 -47.2 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
48 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N -56.1 -16.1 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
49 PHI 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -87.7 -47.7 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
50 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -57.2 -17.2 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
51 PHI 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -87.7 -47.7 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
52 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 TYR N -61.799995 -21.8 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
53 PHI 1 1 32 GLN C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -85.5 -45.5 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
54 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N -59.099995 -19.1 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
55 PHI 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -84.0 -44.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
56 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASN N -62.199997 -22.2 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
57 PHI 1 1 34 ALA C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -83.9 -43.9 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
58 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -60.399998 -20.4 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
59 PHI 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -84.4 -44.4 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
60 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -45.4 0.1 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1
61 PHI 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -113.6 -72.1 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
62 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -18.1 21.9 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
63 PHI 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 59.2 99.2 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
64 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ILE N 1.4999999 41.5 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
65 PHI 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -118.299995 -64.9 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
66 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ASP N 106.69999 163.5 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
67 PHI 1 1 39 ILE C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -157.6 -75.3 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
68 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N 125.0 194.7 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
69 PHI 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -165.49998 -61.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
70 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 90.9 167.3 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
71 PHI 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -119.49999 -58.0 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
72 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 105.9 162.1 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
73 PHI 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -161.2 -95.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
74 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 129.0 176.19998 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
75 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -162.6 -103.7 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
76 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N 112.0 162.7 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
77 PHI 1 1 45 TYR C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -156.3 -72.2 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
78 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N 55.7 183.9 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
79 PHI 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -90.1 -46.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
80 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ALA N -55.4 -2.4 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
81 PHI 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -138.2 -53.4 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
82 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 111.4 151.4 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
83 PHI 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -166.3 -72.3 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
84 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 113.4 153.4 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
85 PHI 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -157.1 -88.9 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
86 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 109.0 155.1 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
87 PHI 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -168.5 -88.2 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
88 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 92.6 160.9 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
89 PHI 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -142.8 -49.4 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
90 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLU N 99.799995 139.8 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 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 18.559 -10.688 7.631 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 19.178 -9.368 8.081 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 19.274 -9.330 9.607 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.445 -8.618 11.443 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 20.049 -8.135 10.137 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.421 -8.263 7.666 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 20.171 -9.290 7.664 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 18.276 -9.297 10.018 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 19.765 -10.230 9.948 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 21.845 -8.107 12.182 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 22.399 -9.683 11.616 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 23.470 -8.284 11.518 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 19.668 -7.239 9.670 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 19.899 -8.072 11.205 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 18.398 -8.236 7.594 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 17.401 -10.978 7.933 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 21.817 -8.251 9.806 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C 19.082 -13.871 7.451 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C 18.866 -12.774 6.415 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C 19.578 -13.171 5.108 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C 18.733 -14.152 4.309 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H 20.252 -11.200 6.699 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H 17.808 -12.686 6.212 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H 20.516 -13.645 5.356 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H 20.781 -11.821 4.320 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H 18.325 -13.654 3.442 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H 17.927 -14.520 4.926 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H 19.349 -14.980 3.990 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N 19.338 -11.486 6.907 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O 20.167 -13.998 8.018 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O 19.838 -12.005 4.318 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 PHE C C 18.111 -17.105 7.961 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C 18.119 -15.750 8.662 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C 16.950 -15.666 9.647 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C 16.877 -13.549 10.991 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C 17.948 -15.456 11.940 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C 17.164 -12.817 12.128 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C 18.238 -14.730 13.079 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C 17.265 -14.875 10.884 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C 17.846 -13.408 13.173 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H 17.203 -14.511 7.209 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H 19.045 -15.644 9.205 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H 16.110 -15.198 9.158 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H 16.674 -16.665 9.952 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H 16.343 -13.085 10.173 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H 18.256 -16.489 11.868 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H 16.857 -11.784 12.198 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H 18.772 -15.194 13.895 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H 18.071 -12.839 14.062 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N 18.042 -14.663 7.693 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O 17.738 -17.210 6.792 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 LYS C C 17.869 -20.477 9.059 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C 18.570 -19.490 8.132 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C 20.019 -19.926 7.907 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C 21.449 -21.689 6.832 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C 22.657 -21.014 6.201 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C 20.201 -20.833 6.702 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H 18.813 -17.993 9.609 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H 18.055 -19.477 7.183 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H 20.629 -19.046 7.764 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H 20.364 -20.454 8.784 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H 21.652 -21.858 7.879 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H 21.279 -22.636 6.339 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 23.485 -21.706 6.208 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H 22.415 -20.753 5.182 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H 19.341 -21.480 6.617 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 20.285 -20.224 5.813 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 22.894 -19.908 7.958 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H 22.482 -18.973 6.610 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H 24.056 -19.572 6.775 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N 18.528 -18.140 8.682 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N 23.050 -19.780 6.937 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O 18.131 -20.508 10.262 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 LEU C C 16.860 -23.659 9.113 1.00 . A A . 5 LEU C 1 1
1 75 1 1 5 LEU CA C 16.240 -22.274 9.268 1.00 . A A . 5 LEU CA 1 1
1 76 1 1 5 LEU CB C 14.775 -22.306 8.829 1.00 . A A . 5 LEU CB 1 1
1 77 1 1 5 LEU CD1 C 13.980 -22.986 11.107 1.00 . A A . 5 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C 12.416 -23.091 9.157 1.00 . A A . 5 LEU CD2 1 1
1 79 1 1 5 LEU CG C 13.860 -23.247 9.614 1.00 . A A . 5 LEU CG 1 1
1 80 1 1 5 LEU H H 16.812 -21.212 7.529 1.00 . A A . 5 LEU H 1 1
1 81 1 1 5 LEU HA H 16.290 -21.985 10.307 1.00 . A A . 5 LEU HA 1 1
1 82 1 1 5 LEU HB2 H 14.380 -21.307 8.923 1.00 . A A . 5 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H 14.748 -22.607 7.791 1.00 . A A . 5 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H 14.656 -23.704 11.545 1.00 . A A . 5 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H 13.008 -23.080 11.568 1.00 . A A . 5 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H 14.359 -21.988 11.268 1.00 . A A . 5 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H 11.754 -23.440 9.935 1.00 . A A . 5 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H 12.257 -23.673 8.261 1.00 . A A . 5 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H 12.215 -22.050 8.952 1.00 . A A . 5 LEU HD23 1 1
1 90 1 1 5 LEU HG H 14.161 -24.269 9.429 1.00 . A A . 5 LEU HG 1 1
1 91 1 1 5 LEU N N 16.978 -21.284 8.492 1.00 . A A . 5 LEU N 1 1
1 92 1 1 5 LEU O O 17.214 -24.071 8.008 1.00 . A A . 5 LEU O 1 1
1 93 1 1 6 ILE C C 16.589 -26.733 10.801 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C 17.559 -25.713 10.213 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C 18.882 -25.767 11.000 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C 20.359 -25.707 8.928 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C 19.987 -25.038 10.232 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C 19.280 -27.211 11.268 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H 16.685 -23.991 11.076 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H 17.764 -25.978 9.185 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H 18.730 -25.278 11.950 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H 21.406 -25.972 8.944 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H 19.763 -26.597 8.796 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H 20.175 -25.025 8.109 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H 19.660 -24.035 10.009 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H 20.874 -24.994 10.848 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H 19.221 -27.777 10.350 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H 20.292 -27.241 11.643 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H 18.612 -27.639 11.999 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N 16.986 -24.373 10.226 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O 16.401 -26.795 12.016 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 ILE C C 15.685 -29.925 10.410 1.00 . A A . 7 ILE C 1 1
1 113 1 1 7 ILE CA C 15.030 -28.548 10.364 1.00 . A A . 7 ILE CA 1 1
1 114 1 1 7 ILE CB C 13.803 -28.607 9.436 1.00 . A A . 7 ILE CB 1 1
1 115 1 1 7 ILE CD1 C 12.043 -27.171 8.286 1.00 . A A . 7 ILE CD1 1 1
1 116 1 1 7 ILE CG1 C 13.228 -27.204 9.226 1.00 . A A . 7 ILE CG1 1 1
1 117 1 1 7 ILE CG2 C 12.747 -29.538 10.012 1.00 . A A . 7 ILE CG2 1 1
1 118 1 1 7 ILE H H 16.171 -27.431 8.975 1.00 . A A . 7 ILE H 1 1
1 119 1 1 7 ILE HA H 14.693 -28.289 11.357 1.00 . A A . 7 ILE HA 1 1
1 120 1 1 7 ILE HB H 14.118 -29.005 8.483 1.00 . A A . 7 ILE HB 1 1
1 121 1 1 7 ILE HD11 H 11.932 -28.135 7.812 1.00 . A A . 7 ILE HD11 1 1
1 122 1 1 7 ILE HD12 H 11.148 -26.937 8.842 1.00 . A A . 7 ILE HD12 1 1
1 123 1 1 7 ILE HD13 H 12.205 -26.416 7.530 1.00 . A A . 7 ILE HD13 1 1
1 124 1 1 7 ILE HG12 H 12.907 -26.808 10.177 1.00 . A A . 7 ILE HG12 1 1
1 125 1 1 7 ILE HG13 H 13.997 -26.566 8.815 1.00 . A A . 7 ILE HG13 1 1
1 126 1 1 7 ILE HG21 H 13.124 -29.995 10.915 1.00 . A A . 7 ILE HG21 1 1
1 127 1 1 7 ILE HG22 H 11.855 -28.973 10.240 1.00 . A A . 7 ILE HG22 1 1
1 128 1 1 7 ILE HG23 H 12.512 -30.306 9.291 1.00 . A A . 7 ILE HG23 1 1
1 129 1 1 7 ILE N N 15.979 -27.530 9.931 1.00 . A A . 7 ILE N 1 1
1 130 1 1 7 ILE O O 15.673 -30.662 9.425 1.00 . A A . 7 ILE O 1 1
1 131 1 1 8 ASN C C 15.889 -32.683 11.817 1.00 . A A . 8 ASN C 1 1
1 132 1 1 8 ASN CA C 16.913 -31.555 11.737 1.00 . A A . 8 ASN CA 1 1
1 133 1 1 8 ASN CB C 17.776 -31.543 13.000 1.00 . A A . 8 ASN CB 1 1
1 134 1 1 8 ASN CG C 18.695 -32.746 13.084 1.00 . A A . 8 ASN CG 1 1
1 135 1 1 8 ASN H H 16.232 -29.635 12.311 1.00 . A A . 8 ASN H 1 1
1 136 1 1 8 ASN HA H 17.548 -31.721 10.880 1.00 . A A . 8 ASN HA 1 1
1 137 1 1 8 ASN HB2 H 18.383 -30.649 13.006 1.00 . A A . 8 ASN HB2 1 1
1 138 1 1 8 ASN HB3 H 17.133 -31.542 13.868 1.00 . A A . 8 ASN HB3 1 1
1 139 1 1 8 ASN HD21 H 19.902 -31.767 14.325 1.00 . A A . 8 ASN HD21 1 1
1 140 1 1 8 ASN HD22 H 20.378 -33.380 13.930 1.00 . A A . 8 ASN HD22 1 1
1 141 1 1 8 ASN N N 16.254 -30.265 11.562 1.00 . A A . 8 ASN N 1 1
1 142 1 1 8 ASN ND2 N 19.767 -32.618 13.858 1.00 . A A . 8 ASN ND2 1 1
1 143 1 1 8 ASN O O 15.547 -33.148 12.903 1.00 . A A . 8 ASN O 1 1
1 144 1 1 8 ASN OD1 O 18.444 -33.777 12.461 1.00 . A A . 8 ASN OD1 1 1
1 145 1 1 9 GLY C C 15.042 -35.528 10.277 1.00 . A A . 9 GLY C 1 1
1 146 1 1 9 GLY CA C 14.423 -34.187 10.620 1.00 . A A . 9 GLY CA 1 1
1 147 1 1 9 GLY H H 15.712 -32.708 9.823 1.00 . A A . 9 GLY H 1 1
1 148 1 1 9 GLY HA2 H 13.946 -34.259 11.586 1.00 . A A . 9 GLY HA2 1 1
1 149 1 1 9 GLY HA3 H 13.675 -33.948 9.877 1.00 . A A . 9 GLY HA3 1 1
1 150 1 1 9 GLY N N 15.403 -33.117 10.658 1.00 . A A . 9 GLY N 1 1
1 151 1 1 9 GLY O O 15.632 -35.693 9.209 1.00 . A A . 9 GLY O 1 1
1 152 1 1 10 LYS C C 14.786 -38.508 9.789 1.00 . A A . 10 LYS C 1 1
1 153 1 1 10 LYS CA C 15.459 -37.822 10.974 1.00 . A A . 10 LYS CA 1 1
1 154 1 1 10 LYS CB C 15.286 -38.673 12.235 1.00 . A A . 10 LYS CB 1 1
1 155 1 1 10 LYS CD C 13.298 -40.136 12.698 1.00 . A A . 10 LYS CD 1 1
1 156 1 1 10 LYS CE C 11.855 -40.181 13.178 1.00 . A A . 10 LYS CE 1 1
1 157 1 1 10 LYS CG C 13.856 -38.723 12.743 1.00 . A A . 10 LYS CG 1 1
1 158 1 1 10 LYS H H 14.427 -36.296 12.017 1.00 . A A . 10 LYS H 1 1
1 159 1 1 10 LYS HA H 16.512 -37.717 10.763 1.00 . A A . 10 LYS HA 1 1
1 160 1 1 10 LYS HB2 H 15.606 -39.682 12.021 1.00 . A A . 10 LYS HB2 1 1
1 161 1 1 10 LYS HB3 H 15.910 -38.265 13.018 1.00 . A A . 10 LYS HB3 1 1
1 162 1 1 10 LYS HD2 H 13.338 -40.498 11.681 1.00 . A A . 10 LYS HD2 1 1
1 163 1 1 10 LYS HD3 H 13.899 -40.772 13.332 1.00 . A A . 10 LYS HD3 1 1
1 164 1 1 10 LYS HE2 H 11.753 -39.528 14.031 1.00 . A A . 10 LYS HE2 1 1
1 165 1 1 10 LYS HE3 H 11.213 -39.836 12.381 1.00 . A A . 10 LYS HE3 1 1
1 166 1 1 10 LYS HG2 H 13.833 -38.372 13.763 1.00 . A A . 10 LYS HG2 1 1
1 167 1 1 10 LYS HG3 H 13.241 -38.083 12.126 1.00 . A A . 10 LYS HG3 1 1
1 168 1 1 10 LYS HZ1 H 11.078 -41.558 14.543 1.00 . A A . 10 LYS HZ1 1 1
1 169 1 1 10 LYS HZ2 H 12.259 -42.202 13.518 1.00 . A A . 10 LYS HZ2 1 1
1 170 1 1 10 LYS HZ3 H 10.700 -41.904 12.931 1.00 . A A . 10 LYS HZ3 1 1
1 171 1 1 10 LYS N N 14.908 -36.489 11.184 1.00 . A A . 10 LYS N 1 1
1 172 1 1 10 LYS NZ N 11.444 -41.558 13.570 1.00 . A A . 10 LYS NZ 1 1
1 173 1 1 10 LYS O O 15.384 -39.356 9.127 1.00 . A A . 10 LYS O 1 1
1 174 1 1 11 THR C C 12.758 -37.774 7.221 1.00 . A A . 11 THR C 1 1
1 175 1 1 11 THR CA C 12.783 -38.713 8.422 1.00 . A A . 11 THR CA 1 1
1 176 1 1 11 THR CB C 11.335 -39.036 8.838 1.00 . A A . 11 THR CB 1 1
1 177 1 1 11 THR CG2 C 11.255 -40.401 9.503 1.00 . A A . 11 THR CG2 1 1
1 178 1 1 11 THR H H 13.114 -37.454 10.090 1.00 . A A . 11 THR H 1 1
1 179 1 1 11 THR HA H 13.267 -39.636 8.135 1.00 . A A . 11 THR HA 1 1
1 180 1 1 11 THR HB H 10.716 -39.046 7.952 1.00 . A A . 11 THR HB 1 1
1 181 1 1 11 THR HG1 H 10.262 -37.437 9.263 1.00 . A A . 11 THR HG1 1 1
1 182 1 1 11 THR HG21 H 10.529 -40.370 10.302 1.00 . A A . 11 THR HG21 1 1
1 183 1 1 11 THR HG22 H 12.222 -40.663 9.905 1.00 . A A . 11 THR HG22 1 1
1 184 1 1 11 THR HG23 H 10.955 -41.139 8.774 1.00 . A A . 11 THR HG23 1 1
1 185 1 1 11 THR N N 13.537 -38.135 9.526 1.00 . A A . 11 THR N 1 1
1 186 1 1 11 THR O O 12.723 -38.218 6.073 1.00 . A A . 11 THR O 1 1
1 187 1 1 11 THR OG1 O 10.849 -38.032 9.736 1.00 . A A . 11 THR OG1 1 1
1 188 1 1 12 LEU C C 13.423 -34.178 6.896 1.00 . A A . 12 LEU C 1 1
1 189 1 1 12 LEU CA C 12.756 -35.470 6.435 1.00 . A A . 12 LEU CA 1 1
1 190 1 1 12 LEU CB C 11.317 -35.188 5.999 1.00 . A A . 12 LEU CB 1 1
1 191 1 1 12 LEU CD1 C 11.386 -35.533 3.517 1.00 . A A . 12 LEU CD1 1 1
1 192 1 1 12 LEU CD2 C 9.762 -33.908 4.506 1.00 . A A . 12 LEU CD2 1 1
1 193 1 1 12 LEU CG C 11.148 -34.526 4.632 1.00 . A A . 12 LEU CG 1 1
1 194 1 1 12 LEU H H 12.804 -36.181 8.428 1.00 . A A . 12 LEU H 1 1
1 195 1 1 12 LEU HA H 13.308 -35.865 5.594 1.00 . A A . 12 LEU HA 1 1
1 196 1 1 12 LEU HB2 H 10.788 -36.128 5.979 1.00 . A A . 12 LEU HB2 1 1
1 197 1 1 12 LEU HB3 H 10.870 -34.540 6.740 1.00 . A A . 12 LEU HB3 1 1
1 198 1 1 12 LEU HD11 H 12.404 -35.449 3.168 1.00 . A A . 12 LEU HD11 1 1
1 199 1 1 12 LEU HD12 H 10.708 -35.335 2.701 1.00 . A A . 12 LEU HD12 1 1
1 200 1 1 12 LEU HD13 H 11.215 -36.532 3.892 1.00 . A A . 12 LEU HD13 1 1
1 201 1 1 12 LEU HD21 H 9.046 -34.522 5.032 1.00 . A A . 12 LEU HD21 1 1
1 202 1 1 12 LEU HD22 H 9.488 -33.849 3.463 1.00 . A A . 12 LEU HD22 1 1
1 203 1 1 12 LEU HD23 H 9.771 -32.917 4.934 1.00 . A A . 12 LEU HD23 1 1
1 204 1 1 12 LEU HG H 11.878 -33.735 4.528 1.00 . A A . 12 LEU HG 1 1
1 205 1 1 12 LEU N N 12.776 -36.474 7.493 1.00 . A A . 12 LEU N 1 1
1 206 1 1 12 LEU O O 12.896 -33.466 7.752 1.00 . A A . 12 LEU O 1 1
1 207 1 1 13 LYS C C 15.111 -31.584 5.624 1.00 . A A . 13 LYS C 1 1
1 208 1 1 13 LYS CA C 15.321 -32.672 6.672 1.00 . A A . 13 LYS CA 1 1
1 209 1 1 13 LYS CB C 16.814 -32.982 6.809 1.00 . A A . 13 LYS CB 1 1
1 210 1 1 13 LYS CD C 19.072 -32.145 7.523 1.00 . A A . 13 LYS CD 1 1
1 211 1 1 13 LYS CE C 19.613 -33.186 8.491 1.00 . A A . 13 LYS CE 1 1
1 212 1 1 13 LYS CG C 17.568 -31.980 7.666 1.00 . A A . 13 LYS CG 1 1
1 213 1 1 13 LYS H H 14.953 -34.487 5.648 1.00 . A A . 13 LYS H 1 1
1 214 1 1 13 LYS HA H 14.948 -32.317 7.621 1.00 . A A . 13 LYS HA 1 1
1 215 1 1 13 LYS HB2 H 16.927 -33.961 7.252 1.00 . A A . 13 LYS HB2 1 1
1 216 1 1 13 LYS HB3 H 17.259 -32.989 5.824 1.00 . A A . 13 LYS HB3 1 1
1 217 1 1 13 LYS HD2 H 19.297 -32.456 6.514 1.00 . A A . 13 LYS HD2 1 1
1 218 1 1 13 LYS HD3 H 19.549 -31.196 7.724 1.00 . A A . 13 LYS HD3 1 1
1 219 1 1 13 LYS HE2 H 20.667 -33.009 8.637 1.00 . A A . 13 LYS HE2 1 1
1 220 1 1 13 LYS HE3 H 19.097 -33.083 9.435 1.00 . A A . 13 LYS HE3 1 1
1 221 1 1 13 LYS HG2 H 17.295 -30.981 7.360 1.00 . A A . 13 LYS HG2 1 1
1 222 1 1 13 LYS HG3 H 17.295 -32.129 8.701 1.00 . A A . 13 LYS HG3 1 1
1 223 1 1 13 LYS HZ1 H 20.136 -35.206 8.389 1.00 . A A . 13 LYS HZ1 1 1
1 224 1 1 13 LYS HZ2 H 19.509 -34.586 6.945 1.00 . A A . 13 LYS HZ2 1 1
1 225 1 1 13 LYS HZ3 H 18.474 -34.920 8.242 1.00 . A A . 13 LYS HZ3 1 1
1 226 1 1 13 LYS N N 14.584 -33.880 6.323 1.00 . A A . 13 LYS N 1 1
1 227 1 1 13 LYS NZ N 19.419 -34.571 7.981 1.00 . A A . 13 LYS NZ 1 1
1 228 1 1 13 LYS O O 14.787 -31.872 4.473 1.00 . A A . 13 LYS O 1 1
1 229 1 1 14 GLY C C 15.691 -27.924 5.662 1.00 . A A . 14 GLY C 1 1
1 230 1 1 14 GLY CA C 15.128 -29.220 5.114 1.00 . A A . 14 GLY CA 1 1
1 231 1 1 14 GLY H H 15.558 -30.162 6.961 1.00 . A A . 14 GLY H 1 1
1 232 1 1 14 GLY HA2 H 15.626 -29.453 4.185 1.00 . A A . 14 GLY HA2 1 1
1 233 1 1 14 GLY HA3 H 14.073 -29.087 4.921 1.00 . A A . 14 GLY HA3 1 1
1 234 1 1 14 GLY N N 15.300 -30.332 6.031 1.00 . A A . 14 GLY N 1 1
1 235 1 1 14 GLY O O 16.262 -27.900 6.751 1.00 . A A . 14 GLY O 1 1
1 236 1 1 15 GLU C C 15.385 -24.423 4.504 1.00 . A A . 15 GLU C 1 1
1 237 1 1 15 GLU CA C 16.033 -25.539 5.319 1.00 . A A . 15 GLU CA 1 1
1 238 1 1 15 GLU CB C 17.554 -25.479 5.167 1.00 . A A . 15 GLU CB 1 1
1 239 1 1 15 GLU CD C 19.553 -25.904 3.683 1.00 . A A . 15 GLU CD 1 1
1 240 1 1 15 GLU CG C 18.041 -25.838 3.774 1.00 . A A . 15 GLU CG 1 1
1 241 1 1 15 GLU H H 15.068 -26.927 4.044 1.00 . A A . 15 GLU H 1 1
1 242 1 1 15 GLU HA H 15.778 -25.402 6.359 1.00 . A A . 15 GLU HA 1 1
1 243 1 1 15 GLU HB2 H 17.888 -24.478 5.397 1.00 . A A . 15 GLU HB2 1 1
1 244 1 1 15 GLU HB3 H 18.000 -26.167 5.870 1.00 . A A . 15 GLU HB3 1 1
1 245 1 1 15 GLU HG2 H 17.637 -26.801 3.501 1.00 . A A . 15 GLU HG2 1 1
1 246 1 1 15 GLU HG3 H 17.686 -25.091 3.079 1.00 . A A . 15 GLU HG3 1 1
1 247 1 1 15 GLU N N 15.532 -26.844 4.903 1.00 . A A . 15 GLU N 1 1
1 248 1 1 15 GLU O O 14.995 -24.624 3.353 1.00 . A A . 15 GLU O 1 1
1 249 1 1 15 GLU OE1 O 20.064 -26.729 2.897 1.00 . A A . 15 GLU OE1 1 1
1 250 1 1 15 GLU OE2 O 20.226 -25.133 4.399 1.00 . A A . 15 GLU OE2 1 1
1 251 1 1 16 THR C C 15.155 -20.788 5.057 1.00 . A A . 16 THR C 1 1
1 252 1 1 16 THR CA C 14.672 -22.097 4.442 1.00 . A A . 16 THR CA 1 1
1 253 1 1 16 THR CB C 13.134 -22.147 4.514 1.00 . A A . 16 THR CB 1 1
1 254 1 1 16 THR CG2 C 12.666 -22.365 5.945 1.00 . A A . 16 THR CG2 1 1
1 255 1 1 16 THR H H 15.603 -23.147 6.027 1.00 . A A . 16 THR H 1 1
1 256 1 1 16 THR HA H 14.964 -22.125 3.402 1.00 . A A . 16 THR HA 1 1
1 257 1 1 16 THR HB H 12.787 -22.972 3.908 1.00 . A A . 16 THR HB 1 1
1 258 1 1 16 THR HG1 H 12.466 -21.000 3.055 1.00 . A A . 16 THR HG1 1 1
1 259 1 1 16 THR HG21 H 13.112 -21.620 6.587 1.00 . A A . 16 THR HG21 1 1
1 260 1 1 16 THR HG22 H 12.964 -23.349 6.275 1.00 . A A . 16 THR HG22 1 1
1 261 1 1 16 THR HG23 H 11.591 -22.281 5.989 1.00 . A A . 16 THR HG23 1 1
1 262 1 1 16 THR N N 15.273 -23.245 5.109 1.00 . A A . 16 THR N 1 1
1 263 1 1 16 THR O O 15.504 -20.735 6.237 1.00 . A A . 16 THR O 1 1
1 264 1 1 16 THR OG1 O 12.580 -20.929 4.006 1.00 . A A . 16 THR OG1 1 1
1 265 1 1 17 THR C C 14.542 -17.366 4.481 1.00 . A A . 17 THR C 1 1
1 266 1 1 17 THR CA C 15.616 -18.423 4.714 1.00 . A A . 17 THR CA 1 1
1 267 1 1 17 THR CB C 16.913 -17.985 4.008 1.00 . A A . 17 THR CB 1 1
1 268 1 1 17 THR CG2 C 18.065 -18.909 4.370 1.00 . A A . 17 THR CG2 1 1
1 269 1 1 17 THR H H 14.885 -19.838 3.319 1.00 . A A . 17 THR H 1 1
1 270 1 1 17 THR HA H 15.814 -18.494 5.773 1.00 . A A . 17 THR HA 1 1
1 271 1 1 17 THR HB H 17.159 -16.983 4.330 1.00 . A A . 17 THR HB 1 1
1 272 1 1 17 THR HG1 H 16.712 -18.889 2.267 1.00 . A A . 17 THR HG1 1 1
1 273 1 1 17 THR HG21 H 18.773 -18.377 4.988 1.00 . A A . 17 THR HG21 1 1
1 274 1 1 17 THR HG22 H 18.555 -19.244 3.468 1.00 . A A . 17 THR HG22 1 1
1 275 1 1 17 THR HG23 H 17.685 -19.762 4.911 1.00 . A A . 17 THR HG23 1 1
1 276 1 1 17 THR N N 15.174 -19.732 4.249 1.00 . A A . 17 THR N 1 1
1 277 1 1 17 THR O O 13.773 -17.447 3.522 1.00 . A A . 17 THR O 1 1
1 278 1 1 17 THR OG1 O 16.722 -17.985 2.589 1.00 . A A . 17 THR OG1 1 1
1 279 1 1 18 THR C C 14.074 -13.988 5.791 1.00 . A A . 18 THR C 1 1
1 280 1 1 18 THR CA C 13.514 -15.300 5.255 1.00 . A A . 18 THR CA 1 1
1 281 1 1 18 THR CB C 12.219 -15.642 6.017 1.00 . A A . 18 THR CB 1 1
1 282 1 1 18 THR CG2 C 12.470 -15.688 7.516 1.00 . A A . 18 THR CG2 1 1
1 283 1 1 18 THR H H 15.133 -16.364 6.106 1.00 . A A . 18 THR H 1 1
1 284 1 1 18 THR HA H 13.270 -15.176 4.210 1.00 . A A . 18 THR HA 1 1
1 285 1 1 18 THR HB H 11.876 -16.615 5.694 1.00 . A A . 18 THR HB 1 1
1 286 1 1 18 THR HG1 H 10.917 -14.773 4.817 1.00 . A A . 18 THR HG1 1 1
1 287 1 1 18 THR HG21 H 11.643 -16.181 8.005 1.00 . A A . 18 THR HG21 1 1
1 288 1 1 18 THR HG22 H 12.566 -14.682 7.896 1.00 . A A . 18 THR HG22 1 1
1 289 1 1 18 THR HG23 H 13.380 -16.235 7.712 1.00 . A A . 18 THR HG23 1 1
1 290 1 1 18 THR N N 14.494 -16.373 5.364 1.00 . A A . 18 THR N 1 1
1 291 1 1 18 THR O O 14.739 -13.963 6.826 1.00 . A A . 18 THR O 1 1
1 292 1 1 18 THR OG1 O 11.209 -14.670 5.727 1.00 . A A . 18 THR OG1 1 1
1 293 1 1 19 GLU C C 13.515 -11.080 6.710 1.00 . A A . 19 GLU C 1 1
1 294 1 1 19 GLU CA C 14.277 -11.582 5.486 1.00 . A A . 19 GLU CA 1 1
1 295 1 1 19 GLU CB C 14.128 -10.584 4.335 1.00 . A A . 19 GLU CB 1 1
1 296 1 1 19 GLU CD C 14.912 -10.126 1.978 1.00 . A A . 19 GLU CD 1 1
1 297 1 1 19 GLU CG C 15.300 -10.592 3.368 1.00 . A A . 19 GLU CG 1 1
1 298 1 1 19 GLU H H 13.264 -12.982 4.264 1.00 . A A . 19 GLU H 1 1
1 299 1 1 19 GLU HA H 15.322 -11.672 5.739 1.00 . A A . 19 GLU HA 1 1
1 300 1 1 19 GLU HB2 H 13.230 -10.819 3.784 1.00 . A A . 19 GLU HB2 1 1
1 301 1 1 19 GLU HB3 H 14.036 -9.590 4.747 1.00 . A A . 19 GLU HB3 1 1
1 302 1 1 19 GLU HG2 H 16.069 -9.937 3.748 1.00 . A A . 19 GLU HG2 1 1
1 303 1 1 19 GLU HG3 H 15.687 -11.598 3.299 1.00 . A A . 19 GLU HG3 1 1
1 304 1 1 19 GLU N N 13.799 -12.898 5.080 1.00 . A A . 19 GLU N 1 1
1 305 1 1 19 GLU O O 12.285 -11.080 6.731 1.00 . A A . 19 GLU O 1 1
1 306 1 1 19 GLU OE1 O 15.764 -10.201 1.068 1.00 . A A . 19 GLU OE1 1 1
1 307 1 1 19 GLU OE2 O 13.757 -9.686 1.800 1.00 . A A . 19 GLU OE2 1 1
1 308 1 1 20 ALA C C 14.568 -9.141 9.641 1.00 . A A . 20 ALA C 1 1
1 309 1 1 20 ALA CA C 13.653 -10.150 8.954 1.00 . A A . 20 ALA CA 1 1
1 310 1 1 20 ALA CB C 13.331 -11.300 9.896 1.00 . A A . 20 ALA CB 1 1
1 311 1 1 20 ALA H H 15.234 -10.680 7.650 1.00 . A A . 20 ALA H 1 1
1 312 1 1 20 ALA HA H 12.726 -9.660 8.693 1.00 . A A . 20 ALA HA 1 1
1 313 1 1 20 ALA HB1 H 13.458 -10.974 10.918 1.00 . A A . 20 ALA HB1 1 1
1 314 1 1 20 ALA HB2 H 12.310 -11.615 9.743 1.00 . A A . 20 ALA HB2 1 1
1 315 1 1 20 ALA HB3 H 13.997 -12.126 9.696 1.00 . A A . 20 ALA HB3 1 1
1 316 1 1 20 ALA N N 14.257 -10.655 7.727 1.00 . A A . 20 ALA N 1 1
1 317 1 1 20 ALA O O 15.737 -9.004 9.283 1.00 . A A . 20 ALA O 1 1
1 318 1 1 21 VAL C C 15.229 -7.978 12.727 1.00 . A A . 21 VAL C 1 1
1 319 1 1 21 VAL CA C 14.794 -7.441 11.368 1.00 . A A . 21 VAL CA 1 1
1 320 1 1 21 VAL CB C 13.984 -6.147 11.574 1.00 . A A . 21 VAL CB 1 1
1 321 1 1 21 VAL CG1 C 13.791 -5.421 10.252 1.00 . A A . 21 VAL CG1 1 1
1 322 1 1 21 VAL CG2 C 12.643 -6.457 12.222 1.00 . A A . 21 VAL CG2 1 1
1 323 1 1 21 VAL H H 13.089 -8.592 10.870 1.00 . A A . 21 VAL H 1 1
1 324 1 1 21 VAL HA H 15.674 -7.201 10.789 1.00 . A A . 21 VAL HA 1 1
1 325 1 1 21 VAL HB H 14.539 -5.500 12.237 1.00 . A A . 21 VAL HB 1 1
1 326 1 1 21 VAL HG11 H 13.447 -4.415 10.441 1.00 . A A . 21 VAL HG11 1 1
1 327 1 1 21 VAL HG12 H 14.730 -5.387 9.719 1.00 . A A . 21 VAL HG12 1 1
1 328 1 1 21 VAL HG13 H 13.058 -5.946 9.657 1.00 . A A . 21 VAL HG13 1 1
1 329 1 1 21 VAL HG21 H 12.534 -5.868 13.121 1.00 . A A . 21 VAL HG21 1 1
1 330 1 1 21 VAL HG22 H 11.846 -6.215 11.534 1.00 . A A . 21 VAL HG22 1 1
1 331 1 1 21 VAL HG23 H 12.597 -7.507 12.471 1.00 . A A . 21 VAL HG23 1 1
1 332 1 1 21 VAL N N 14.027 -8.437 10.630 1.00 . A A . 21 VAL N 1 1
1 333 1 1 21 VAL O O 16.251 -7.562 13.273 1.00 . A A . 21 VAL O 1 1
1 334 1 1 22 ASP C C 14.510 -11.006 14.539 1.00 . A A . 22 ASP C 1 1
1 335 1 1 22 ASP CA C 14.749 -9.500 14.565 1.00 . A A . 22 ASP CA 1 1
1 336 1 1 22 ASP CB C 13.898 -8.854 15.659 1.00 . A A . 22 ASP CB 1 1
1 337 1 1 22 ASP CG C 14.331 -7.435 15.968 1.00 . A A . 22 ASP CG 1 1
1 338 1 1 22 ASP H H 13.644 -9.194 12.785 1.00 . A A . 22 ASP H 1 1
1 339 1 1 22 ASP HA H 15.792 -9.317 14.777 1.00 . A A . 22 ASP HA 1 1
1 340 1 1 22 ASP HB2 H 12.866 -8.834 15.339 1.00 . A A . 22 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H 13.979 -9.441 16.562 1.00 . A A . 22 ASP HB3 1 1
1 342 1 1 22 ASP N N 14.445 -8.904 13.269 1.00 . A A . 22 ASP N 1 1
1 343 1 1 22 ASP O O 13.783 -11.515 13.686 1.00 . A A . 22 ASP O 1 1
1 344 1 1 22 ASP OD1 O 13.469 -6.625 16.369 1.00 . A A . 22 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O 15.533 -7.134 15.809 1.00 . A A . 22 ASP OD2 1 1
1 346 1 1 23 ALA C C 13.514 -13.559 15.693 1.00 . A A . 23 ALA C 1 1
1 347 1 1 23 ALA CA C 14.981 -13.162 15.566 1.00 . A A . 23 ALA CA 1 1
1 348 1 1 23 ALA CB C 15.781 -13.704 16.741 1.00 . A A . 23 ALA CB 1 1
1 349 1 1 23 ALA H H 15.693 -11.252 16.132 1.00 . A A . 23 ALA H 1 1
1 350 1 1 23 ALA HA H 15.382 -13.593 14.659 1.00 . A A . 23 ALA HA 1 1
1 351 1 1 23 ALA HB1 H 15.132 -14.288 17.378 1.00 . A A . 23 ALA HB1 1 1
1 352 1 1 23 ALA HB2 H 16.581 -14.329 16.373 1.00 . A A . 23 ALA HB2 1 1
1 353 1 1 23 ALA HB3 H 16.194 -12.882 17.305 1.00 . A A . 23 ALA HB3 1 1
1 354 1 1 23 ALA N N 15.127 -11.714 15.480 1.00 . A A . 23 ALA N 1 1
1 355 1 1 23 ALA O O 13.125 -14.664 15.316 1.00 . A A . 23 ALA O 1 1
1 356 1 1 24 ALA C C 10.513 -12.652 15.111 1.00 . A A . 24 ALA C 1 1
1 357 1 1 24 ALA CA C 11.280 -12.906 16.404 1.00 . A A . 24 ALA CA 1 1
1 358 1 1 24 ALA CB C 10.725 -12.043 17.528 1.00 . A A . 24 ALA CB 1 1
1 359 1 1 24 ALA H H 13.074 -11.788 16.510 1.00 . A A . 24 ALA H 1 1
1 360 1 1 24 ALA HA H 11.159 -13.942 16.686 1.00 . A A . 24 ALA HA 1 1
1 361 1 1 24 ALA HB1 H 11.258 -12.258 18.443 1.00 . A A . 24 ALA HB1 1 1
1 362 1 1 24 ALA HB2 H 10.847 -11.000 17.275 1.00 . A A . 24 ALA HB2 1 1
1 363 1 1 24 ALA HB3 H 9.676 -12.260 17.663 1.00 . A A . 24 ALA HB3 1 1
1 364 1 1 24 ALA N N 12.704 -12.650 16.228 1.00 . A A . 24 ALA N 1 1
1 365 1 1 24 ALA O O 9.492 -13.289 14.847 1.00 . A A . 24 ALA O 1 1
1 366 1 1 25 THR C C 10.467 -12.532 12.050 1.00 . A A . 25 THR C 1 1
1 367 1 1 25 THR CA C 10.370 -11.378 13.042 1.00 . A A . 25 THR CA 1 1
1 368 1 1 25 THR CB C 11.000 -10.121 12.413 1.00 . A A . 25 THR CB 1 1
1 369 1 1 25 THR CG2 C 10.268 -9.729 11.139 1.00 . A A . 25 THR CG2 1 1
1 370 1 1 25 THR H H 11.826 -11.245 14.573 1.00 . A A . 25 THR H 1 1
1 371 1 1 25 THR HA H 9.328 -11.173 13.240 1.00 . A A . 25 THR HA 1 1
1 372 1 1 25 THR HB H 12.030 -10.337 12.168 1.00 . A A . 25 THR HB 1 1
1 373 1 1 25 THR HG1 H 11.301 -9.329 14.194 1.00 . A A . 25 THR HG1 1 1
1 374 1 1 25 THR HG21 H 10.218 -8.652 11.069 1.00 . A A . 25 THR HG21 1 1
1 375 1 1 25 THR HG22 H 9.268 -10.136 11.158 1.00 . A A . 25 THR HG22 1 1
1 376 1 1 25 THR HG23 H 10.800 -10.120 10.284 1.00 . A A . 25 THR HG23 1 1
1 377 1 1 25 THR N N 11.010 -11.717 14.307 1.00 . A A . 25 THR N 1 1
1 378 1 1 25 THR O O 9.494 -12.865 11.375 1.00 . A A . 25 THR O 1 1
1 379 1 1 25 THR OG1 O 10.961 -9.035 13.345 1.00 . A A . 25 THR OG1 1 1
1 380 1 1 26 ALA C C 11.239 -15.535 11.600 1.00 . A A . 26 ALA C 1 1
1 381 1 1 26 ALA CA C 11.870 -14.256 11.061 1.00 . A A . 26 ALA CA 1 1
1 382 1 1 26 ALA CB C 13.360 -14.458 10.827 1.00 . A A . 26 ALA CB 1 1
1 383 1 1 26 ALA H H 12.385 -12.826 12.533 1.00 . A A . 26 ALA H 1 1
1 384 1 1 26 ALA HA H 11.412 -14.013 10.113 1.00 . A A . 26 ALA HA 1 1
1 385 1 1 26 ALA HB1 H 13.891 -13.556 11.095 1.00 . A A . 26 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H 13.712 -15.277 11.435 1.00 . A A . 26 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H 13.534 -14.681 9.785 1.00 . A A . 26 ALA HB3 1 1
1 388 1 1 26 ALA N N 11.647 -13.138 11.968 1.00 . A A . 26 ALA N 1 1
1 389 1 1 26 ALA O O 10.596 -16.280 10.862 1.00 . A A . 26 ALA O 1 1
1 390 1 1 27 GLU C C 9.378 -17.082 13.279 1.00 . A A . 27 GLU C 1 1
1 391 1 1 27 GLU CA C 10.880 -16.975 13.529 1.00 . A A . 27 GLU CA 1 1
1 392 1 1 27 GLU CB C 11.156 -16.949 15.034 1.00 . A A . 27 GLU CB 1 1
1 393 1 1 27 GLU CD C 10.829 -18.071 17.274 1.00 . A A . 27 GLU CD 1 1
1 394 1 1 27 GLU CG C 10.521 -18.105 15.789 1.00 . A A . 27 GLU CG 1 1
1 395 1 1 27 GLU H H 11.952 -15.152 13.429 1.00 . A A . 27 GLU H 1 1
1 396 1 1 27 GLU HA H 11.367 -17.836 13.098 1.00 . A A . 27 GLU HA 1 1
1 397 1 1 27 GLU HB2 H 12.224 -16.985 15.193 1.00 . A A . 27 GLU HB2 1 1
1 398 1 1 27 GLU HB3 H 10.771 -16.026 15.442 1.00 . A A . 27 GLU HB3 1 1
1 399 1 1 27 GLU HG2 H 9.451 -18.059 15.659 1.00 . A A . 27 GLU HG2 1 1
1 400 1 1 27 GLU HG3 H 10.893 -19.033 15.381 1.00 . A A . 27 GLU HG3 1 1
1 401 1 1 27 GLU N N 11.429 -15.784 12.892 1.00 . A A . 27 GLU N 1 1
1 402 1 1 27 GLU O O 8.820 -18.179 13.238 1.00 . A A . 27 GLU O 1 1
1 403 1 1 27 GLU OE1 O 11.686 -17.259 17.683 1.00 . A A . 27 GLU OE1 1 1
1 404 1 1 27 GLU OE2 O 10.214 -18.855 18.026 1.00 . A A . 27 GLU OE2 1 1
1 405 1 1 28 LYS C C 6.942 -16.638 11.578 1.00 . A A . 28 LYS C 1 1
1 406 1 1 28 LYS CA C 7.292 -15.897 12.864 1.00 . A A . 28 LYS CA 1 1
1 407 1 1 28 LYS CB C 6.807 -14.448 12.779 1.00 . A A . 28 LYS CB 1 1
1 408 1 1 28 LYS CD C 4.716 -14.295 14.162 1.00 . A A . 28 LYS CD 1 1
1 409 1 1 28 LYS CE C 3.251 -14.705 14.167 1.00 . A A . 28 LYS CE 1 1
1 410 1 1 28 LYS CG C 5.294 -14.314 12.757 1.00 . A A . 28 LYS CG 1 1
1 411 1 1 28 LYS H H 9.229 -15.092 13.155 1.00 . A A . 28 LYS H 1 1
1 412 1 1 28 LYS HA H 6.800 -16.385 13.692 1.00 . A A . 28 LYS HA 1 1
1 413 1 1 28 LYS HB2 H 7.183 -13.904 13.632 1.00 . A A . 28 LYS HB2 1 1
1 414 1 1 28 LYS HB3 H 7.200 -14.002 11.876 1.00 . A A . 28 LYS HB3 1 1
1 415 1 1 28 LYS HD2 H 5.272 -14.983 14.781 1.00 . A A . 28 LYS HD2 1 1
1 416 1 1 28 LYS HD3 H 4.802 -13.296 14.564 1.00 . A A . 28 LYS HD3 1 1
1 417 1 1 28 LYS HE2 H 3.123 -15.545 13.501 1.00 . A A . 28 LYS HE2 1 1
1 418 1 1 28 LYS HE3 H 2.976 -14.997 15.170 1.00 . A A . 28 LYS HE3 1 1
1 419 1 1 28 LYS HG2 H 5.030 -13.393 12.259 1.00 . A A . 28 LYS HG2 1 1
1 420 1 1 28 LYS HG3 H 4.875 -15.151 12.216 1.00 . A A . 28 LYS HG3 1 1
1 421 1 1 28 LYS HZ1 H 2.073 -13.022 14.543 1.00 . A A . 28 LYS HZ1 1 1
1 422 1 1 28 LYS HZ2 H 1.511 -13.980 13.268 1.00 . A A . 28 LYS HZ2 1 1
1 423 1 1 28 LYS HZ3 H 2.862 -12.986 13.047 1.00 . A A . 28 LYS HZ3 1 1
1 424 1 1 28 LYS N N 8.729 -15.935 13.112 1.00 . A A . 28 LYS N 1 1
1 425 1 1 28 LYS NZ N 2.362 -13.595 13.725 1.00 . A A . 28 LYS NZ 1 1
1 426 1 1 28 LYS O O 5.964 -17.384 11.526 1.00 . A A . 28 LYS O 1 1
1 427 1 1 29 VAL C C 8.152 -18.470 9.227 1.00 . A A . 29 VAL C 1 1
1 428 1 1 29 VAL CA C 7.525 -17.080 9.256 1.00 . A A . 29 VAL CA 1 1
1 429 1 1 29 VAL CB C 8.101 -16.245 8.097 1.00 . A A . 29 VAL CB 1 1
1 430 1 1 29 VAL CG1 C 7.797 -16.905 6.761 1.00 . A A . 29 VAL CG1 1 1
1 431 1 1 29 VAL CG2 C 7.551 -14.827 8.138 1.00 . A A . 29 VAL CG2 1 1
1 432 1 1 29 VAL H H 8.512 -15.824 10.645 1.00 . A A . 29 VAL H 1 1
1 433 1 1 29 VAL HA H 6.459 -17.173 9.110 1.00 . A A . 29 VAL HA 1 1
1 434 1 1 29 VAL HB H 9.174 -16.196 8.214 1.00 . A A . 29 VAL HB 1 1
1 435 1 1 29 VAL HG11 H 7.903 -16.179 5.968 1.00 . A A . 29 VAL HG11 1 1
1 436 1 1 29 VAL HG12 H 8.486 -17.721 6.597 1.00 . A A . 29 VAL HG12 1 1
1 437 1 1 29 VAL HG13 H 6.786 -17.284 6.768 1.00 . A A . 29 VAL HG13 1 1
1 438 1 1 29 VAL HG21 H 7.671 -14.367 7.168 1.00 . A A . 29 VAL HG21 1 1
1 439 1 1 29 VAL HG22 H 6.502 -14.855 8.395 1.00 . A A . 29 VAL HG22 1 1
1 440 1 1 29 VAL HG23 H 8.087 -14.254 8.879 1.00 . A A . 29 VAL HG23 1 1
1 441 1 1 29 VAL N N 7.749 -16.430 10.542 1.00 . A A . 29 VAL N 1 1
1 442 1 1 29 VAL O O 7.587 -19.406 8.661 1.00 . A A . 29 VAL O 1 1
1 443 1 1 30 LEU C C 9.213 -20.919 10.642 1.00 . A A . 30 LEU C 1 1
1 444 1 1 30 LEU CA C 10.028 -19.874 9.887 1.00 . A A . 30 LEU CA 1 1
1 445 1 1 30 LEU CB C 11.395 -19.700 10.550 1.00 . A A . 30 LEU CB 1 1
1 446 1 1 30 LEU CD1 C 13.673 -18.655 10.618 1.00 . A A . 30 LEU CD1 1 1
1 447 1 1 30 LEU CD2 C 12.655 -19.288 8.422 1.00 . A A . 30 LEU CD2 1 1
1 448 1 1 30 LEU CG C 12.378 -18.777 9.829 1.00 . A A . 30 LEU CG 1 1
1 449 1 1 30 LEU H H 9.724 -17.816 10.275 1.00 . A A . 30 LEU H 1 1
1 450 1 1 30 LEU HA H 10.169 -20.210 8.871 1.00 . A A . 30 LEU HA 1 1
1 451 1 1 30 LEU HB2 H 11.235 -19.302 11.540 1.00 . A A . 30 LEU HB2 1 1
1 452 1 1 30 LEU HB3 H 11.851 -20.677 10.626 1.00 . A A . 30 LEU HB3 1 1
1 453 1 1 30 LEU HD11 H 13.452 -18.661 11.675 1.00 . A A . 30 LEU HD11 1 1
1 454 1 1 30 LEU HD12 H 14.166 -17.730 10.359 1.00 . A A . 30 LEU HD12 1 1
1 455 1 1 30 LEU HD13 H 14.319 -19.487 10.380 1.00 . A A . 30 LEU HD13 1 1
1 456 1 1 30 LEU HD21 H 12.381 -18.529 7.704 1.00 . A A . 30 LEU HD21 1 1
1 457 1 1 30 LEU HD22 H 12.074 -20.180 8.242 1.00 . A A . 30 LEU HD22 1 1
1 458 1 1 30 LEU HD23 H 13.706 -19.516 8.323 1.00 . A A . 30 LEU HD23 1 1
1 459 1 1 30 LEU HG H 11.943 -17.791 9.748 1.00 . A A . 30 LEU HG 1 1
1 460 1 1 30 LEU N N 9.323 -18.597 9.841 1.00 . A A . 30 LEU N 1 1
1 461 1 1 30 LEU O O 9.022 -22.037 10.164 1.00 . A A . 30 LEU O 1 1
1 462 1 1 31 LYS C C 6.703 -21.930 11.885 1.00 . A A . 31 LYS C 1 1
1 463 1 1 31 LYS CA C 7.935 -21.450 12.645 1.00 . A A . 31 LYS CA 1 1
1 464 1 1 31 LYS CB C 7.509 -20.753 13.940 1.00 . A A . 31 LYS CB 1 1
1 465 1 1 31 LYS CD C 6.161 -18.925 15.012 1.00 . A A . 31 LYS CD 1 1
1 466 1 1 31 LYS CE C 5.563 -19.796 16.107 1.00 . A A . 31 LYS CE 1 1
1 467 1 1 31 LYS CG C 6.412 -19.721 13.743 1.00 . A A . 31 LYS CG 1 1
1 468 1 1 31 LYS H H 8.919 -19.641 12.152 1.00 . A A . 31 LYS H 1 1
1 469 1 1 31 LYS HA H 8.548 -22.304 12.891 1.00 . A A . 31 LYS HA 1 1
1 470 1 1 31 LYS HB2 H 7.153 -21.499 14.635 1.00 . A A . 31 LYS HB2 1 1
1 471 1 1 31 LYS HB3 H 8.369 -20.257 14.366 1.00 . A A . 31 LYS HB3 1 1
1 472 1 1 31 LYS HD2 H 7.098 -18.518 15.363 1.00 . A A . 31 LYS HD2 1 1
1 473 1 1 31 LYS HD3 H 5.476 -18.118 14.791 1.00 . A A . 31 LYS HD3 1 1
1 474 1 1 31 LYS HE2 H 4.568 -20.089 15.812 1.00 . A A . 31 LYS HE2 1 1
1 475 1 1 31 LYS HE3 H 6.178 -20.676 16.224 1.00 . A A . 31 LYS HE3 1 1
1 476 1 1 31 LYS HG2 H 6.706 -19.041 12.957 1.00 . A A . 31 LYS HG2 1 1
1 477 1 1 31 LYS HG3 H 5.500 -20.228 13.460 1.00 . A A . 31 LYS HG3 1 1
1 478 1 1 31 LYS HZ1 H 4.531 -19.143 17.801 1.00 . A A . 31 LYS HZ1 1 1
1 479 1 1 31 LYS HZ2 H 5.732 -18.074 17.278 1.00 . A A . 31 LYS HZ2 1 1
1 480 1 1 31 LYS HZ3 H 6.160 -19.498 18.087 1.00 . A A . 31 LYS HZ3 1 1
1 481 1 1 31 LYS N N 8.733 -20.547 11.824 1.00 . A A . 31 LYS N 1 1
1 482 1 1 31 LYS NZ N 5.492 -19.077 17.410 1.00 . A A . 31 LYS NZ 1 1
1 483 1 1 31 LYS O O 6.235 -23.050 12.090 1.00 . A A . 31 LYS O 1 1
1 484 1 1 32 GLN C C 5.367 -22.375 9.087 1.00 . A A . 32 GLN C 1 1
1 485 1 1 32 GLN CA C 5.006 -21.417 10.218 1.00 . A A . 32 GLN CA 1 1
1 486 1 1 32 GLN CB C 4.368 -20.151 9.644 1.00 . A A . 32 GLN CB 1 1
1 487 1 1 32 GLN CD C 2.017 -20.781 10.320 1.00 . A A . 32 GLN CD 1 1
1 488 1 1 32 GLN CG C 2.930 -20.345 9.192 1.00 . A A . 32 GLN CG 1 1
1 489 1 1 32 GLN H H 6.602 -20.200 10.890 1.00 . A A . 32 GLN H 1 1
1 490 1 1 32 GLN HA H 4.297 -21.902 10.871 1.00 . A A . 32 GLN HA 1 1
1 491 1 1 32 GLN HB2 H 4.384 -19.380 10.401 1.00 . A A . 32 GLN HB2 1 1
1 492 1 1 32 GLN HB3 H 4.949 -19.822 8.795 1.00 . A A . 32 GLN HB3 1 1
1 493 1 1 32 GLN HE21 H 1.878 -22.604 9.537 1.00 . A A . 32 GLN HE21 1 1
1 494 1 1 32 GLN HE22 H 0.994 -22.345 10.999 1.00 . A A . 32 GLN HE22 1 1
1 495 1 1 32 GLN HG2 H 2.562 -19.412 8.792 1.00 . A A . 32 GLN HG2 1 1
1 496 1 1 32 GLN HG3 H 2.909 -21.100 8.419 1.00 . A A . 32 GLN HG3 1 1
1 497 1 1 32 GLN N N 6.184 -21.077 11.008 1.00 . A A . 32 GLN N 1 1
1 498 1 1 32 GLN NE2 N 1.585 -22.037 10.282 1.00 . A A . 32 GLN NE2 1 1
1 499 1 1 32 GLN O O 4.583 -23.254 8.731 1.00 . A A . 32 GLN O 1 1
1 500 1 1 32 GLN OE1 O 1.702 -19.999 11.217 1.00 . A A . 32 GLN OE1 1 1
1 501 1 1 33 TYR C C 7.165 -24.495 7.892 1.00 . A A . 33 TYR C 1 1
1 502 1 1 33 TYR CA C 7.023 -23.046 7.435 1.00 . A A . 33 TYR CA 1 1
1 503 1 1 33 TYR CB C 8.361 -22.535 6.899 1.00 . A A . 33 TYR CB 1 1
1 504 1 1 33 TYR CD1 C 9.652 -24.462 5.900 1.00 . A A . 33 TYR CD1 1 1
1 505 1 1 33 TYR CD2 C 8.598 -22.925 4.415 1.00 . A A . 33 TYR CD2 1 1
1 506 1 1 33 TYR CE1 C 10.129 -25.184 4.822 1.00 . A A . 33 TYR CE1 1 1
1 507 1 1 33 TYR CE2 C 9.068 -23.641 3.331 1.00 . A A . 33 TYR CE2 1 1
1 508 1 1 33 TYR CG C 8.880 -23.322 5.716 1.00 . A A . 33 TYR CG 1 1
1 509 1 1 33 TYR CZ C 9.834 -24.769 3.540 1.00 . A A . 33 TYR CZ 1 1
1 510 1 1 33 TYR H H 7.140 -21.481 8.855 1.00 . A A . 33 TYR H 1 1
1 511 1 1 33 TYR HA H 6.288 -23.000 6.644 1.00 . A A . 33 TYR HA 1 1
1 512 1 1 33 TYR HB2 H 8.249 -21.508 6.589 1.00 . A A . 33 TYR HB2 1 1
1 513 1 1 33 TYR HB3 H 9.101 -22.591 7.684 1.00 . A A . 33 TYR HB3 1 1
1 514 1 1 33 TYR HD1 H 9.882 -24.784 6.905 1.00 . A A . 33 TYR HD1 1 1
1 515 1 1 33 TYR HD2 H 7.998 -22.040 4.255 1.00 . A A . 33 TYR HD2 1 1
1 516 1 1 33 TYR HE1 H 10.728 -26.068 4.985 1.00 . A A . 33 TYR HE1 1 1
1 517 1 1 33 TYR HE2 H 8.838 -23.316 2.327 1.00 . A A . 33 TYR HE2 1 1
1 518 1 1 33 TYR HH H 9.729 -26.234 2.300 1.00 . A A . 33 TYR HH 1 1
1 519 1 1 33 TYR N N 6.559 -22.199 8.527 1.00 . A A . 33 TYR N 1 1
1 520 1 1 33 TYR O O 6.756 -25.421 7.191 1.00 . A A . 33 TYR O 1 1
1 521 1 1 33 TYR OH O 10.306 -25.485 2.464 1.00 . A A . 33 TYR OH 1 1
1 522 1 1 34 ALA C C 6.612 -26.631 10.054 1.00 . A A . 34 ALA C 1 1
1 523 1 1 34 ALA CA C 7.940 -26.017 9.625 1.00 . A A . 34 ALA CA 1 1
1 524 1 1 34 ALA CB C 8.905 -25.966 10.800 1.00 . A A . 34 ALA CB 1 1
1 525 1 1 34 ALA H H 8.051 -23.904 9.583 1.00 . A A . 34 ALA H 1 1
1 526 1 1 34 ALA HA H 8.380 -26.636 8.856 1.00 . A A . 34 ALA HA 1 1
1 527 1 1 34 ALA HB1 H 8.463 -26.467 11.649 1.00 . A A . 34 ALA HB1 1 1
1 528 1 1 34 ALA HB2 H 9.827 -26.460 10.530 1.00 . A A . 34 ALA HB2 1 1
1 529 1 1 34 ALA HB3 H 9.108 -24.937 11.054 1.00 . A A . 34 ALA HB3 1 1
1 530 1 1 34 ALA N N 7.746 -24.682 9.072 1.00 . A A . 34 ALA N 1 1
1 531 1 1 34 ALA O O 6.292 -27.761 9.685 1.00 . A A . 34 ALA O 1 1
1 532 1 1 35 ASN C C 3.666 -26.796 10.154 1.00 . A A . 35 ASN C 1 1
1 533 1 1 35 ASN CA C 4.550 -26.353 11.316 1.00 . A A . 35 ASN CA 1 1
1 534 1 1 35 ASN CB C 3.847 -25.254 12.116 1.00 . A A . 35 ASN CB 1 1
1 535 1 1 35 ASN CG C 2.828 -25.810 13.091 1.00 . A A . 35 ASN CG 1 1
1 536 1 1 35 ASN H H 6.153 -24.988 11.096 1.00 . A A . 35 ASN H 1 1
1 537 1 1 35 ASN HA H 4.726 -27.199 11.963 1.00 . A A . 35 ASN HA 1 1
1 538 1 1 35 ASN HB2 H 4.584 -24.696 12.675 1.00 . A A . 35 ASN HB2 1 1
1 539 1 1 35 ASN HB3 H 3.340 -24.589 11.433 1.00 . A A . 35 ASN HB3 1 1
1 540 1 1 35 ASN HD21 H 3.456 -24.556 14.501 1.00 . A A . 35 ASN HD21 1 1
1 541 1 1 35 ASN HD22 H 2.167 -25.613 14.955 1.00 . A A . 35 ASN HD22 1 1
1 542 1 1 35 ASN N N 5.843 -25.881 10.836 1.00 . A A . 35 ASN N 1 1
1 543 1 1 35 ASN ND2 N 2.816 -25.272 14.305 1.00 . A A . 35 ASN ND2 1 1
1 544 1 1 35 ASN O O 2.931 -27.778 10.259 1.00 . A A . 35 ASN O 1 1
1 545 1 1 35 ASN OD1 O 2.060 -26.713 12.756 1.00 . A A . 35 ASN OD1 1 1
1 546 1 1 36 ASP C C 3.267 -27.791 7.363 1.00 . A A . 36 ASP C 1 1
1 547 1 1 36 ASP CA C 2.954 -26.385 7.864 1.00 . A A . 36 ASP CA 1 1
1 548 1 1 36 ASP CB C 3.221 -25.364 6.756 1.00 . A A . 36 ASP CB 1 1
1 549 1 1 36 ASP CG C 2.208 -25.452 5.632 1.00 . A A . 36 ASP CG 1 1
1 550 1 1 36 ASP H H 4.350 -25.295 9.025 1.00 . A A . 36 ASP H 1 1
1 551 1 1 36 ASP HA H 1.911 -26.338 8.139 1.00 . A A . 36 ASP HA 1 1
1 552 1 1 36 ASP HB2 H 3.181 -24.369 7.175 1.00 . A A . 36 ASP HB2 1 1
1 553 1 1 36 ASP HB3 H 4.205 -25.538 6.345 1.00 . A A . 36 ASP HB3 1 1
1 554 1 1 36 ASP N N 3.745 -26.066 9.047 1.00 . A A . 36 ASP N 1 1
1 555 1 1 36 ASP O O 2.433 -28.434 6.727 1.00 . A A . 36 ASP O 1 1
1 556 1 1 36 ASP OD1 O 2.547 -26.015 4.570 1.00 . A A . 36 ASP OD1 1 1
1 557 1 1 36 ASP OD2 O 1.076 -24.957 5.814 1.00 . A A . 36 ASP OD2 1 1
1 558 1 1 37 ASN C C 4.778 -30.591 8.379 1.00 . A A . 37 ASN C 1 1
1 559 1 1 37 ASN CA C 4.899 -29.592 7.232 1.00 . A A . 37 ASN CA 1 1
1 560 1 1 37 ASN CB C 6.342 -29.553 6.725 1.00 . A A . 37 ASN CB 1 1
1 561 1 1 37 ASN CG C 6.462 -28.876 5.374 1.00 . A A . 37 ASN CG 1 1
1 562 1 1 37 ASN H H 5.097 -27.702 8.165 1.00 . A A . 37 ASN H 1 1
1 563 1 1 37 ASN HA H 4.252 -29.906 6.427 1.00 . A A . 37 ASN HA 1 1
1 564 1 1 37 ASN HB2 H 6.952 -29.011 7.433 1.00 . A A . 37 ASN HB2 1 1
1 565 1 1 37 ASN HB3 H 6.714 -30.563 6.636 1.00 . A A . 37 ASN HB3 1 1
1 566 1 1 37 ASN HD21 H 6.706 -27.109 6.254 1.00 . A A . 37 ASN HD21 1 1
1 567 1 1 37 ASN HD22 H 6.734 -27.098 4.526 1.00 . A A . 37 ASN HD22 1 1
1 568 1 1 37 ASN N N 4.475 -28.262 7.654 1.00 . A A . 37 ASN N 1 1
1 569 1 1 37 ASN ND2 N 6.654 -27.562 5.386 1.00 . A A . 37 ASN ND2 1 1
1 570 1 1 37 ASN O O 5.432 -31.633 8.380 1.00 . A A . 37 ASN O 1 1
1 571 1 1 37 ASN OD1 O 6.384 -29.526 4.332 1.00 . A A . 37 ASN OD1 1 1
1 572 1 1 38 GLY C C 5.030 -31.397 11.254 1.00 . A A . 38 GLY C 1 1
1 573 1 1 38 GLY CA C 3.743 -31.144 10.493 1.00 . A A . 38 GLY CA 1 1
1 574 1 1 38 GLY H H 3.440 -29.421 9.300 1.00 . A A . 38 GLY H 1 1
1 575 1 1 38 GLY HA2 H 3.024 -30.696 11.162 1.00 . A A . 38 GLY HA2 1 1
1 576 1 1 38 GLY HA3 H 3.354 -32.089 10.143 1.00 . A A . 38 GLY HA3 1 1
1 577 1 1 38 GLY N N 3.935 -30.265 9.354 1.00 . A A . 38 GLY N 1 1
1 578 1 1 38 GLY O O 5.285 -32.516 11.699 1.00 . A A . 38 GLY O 1 1
1 579 1 1 39 ILE C C 7.011 -29.869 13.512 1.00 . A A . 39 ILE C 1 1
1 580 1 1 39 ILE CA C 7.109 -30.471 12.114 1.00 . A A . 39 ILE CA 1 1
1 581 1 1 39 ILE CB C 8.250 -29.779 11.347 1.00 . A A . 39 ILE CB 1 1
1 582 1 1 39 ILE CD1 C 9.301 -29.587 9.037 1.00 . A A . 39 ILE CD1 1 1
1 583 1 1 39 ILE CG1 C 8.396 -30.384 9.949 1.00 . A A . 39 ILE CG1 1 1
1 584 1 1 39 ILE CG2 C 9.556 -29.897 12.120 1.00 . A A . 39 ILE CG2 1 1
1 585 1 1 39 ILE H H 5.582 -29.490 11.026 1.00 . A A . 39 ILE H 1 1
1 586 1 1 39 ILE HA H 7.346 -31.522 12.202 1.00 . A A . 39 ILE HA 1 1
1 587 1 1 39 ILE HB H 8.008 -28.731 11.255 1.00 . A A . 39 ILE HB 1 1
1 588 1 1 39 ILE HD11 H 8.931 -29.641 8.024 1.00 . A A . 39 ILE HD11 1 1
1 589 1 1 39 ILE HD12 H 9.322 -28.557 9.359 1.00 . A A . 39 ILE HD12 1 1
1 590 1 1 39 ILE HD13 H 10.301 -29.996 9.076 1.00 . A A . 39 ILE HD13 1 1
1 591 1 1 39 ILE HG12 H 8.804 -31.379 10.035 1.00 . A A . 39 ILE HG12 1 1
1 592 1 1 39 ILE HG13 H 7.421 -30.439 9.486 1.00 . A A . 39 ILE HG13 1 1
1 593 1 1 39 ILE HG21 H 10.376 -30.006 11.426 1.00 . A A . 39 ILE HG21 1 1
1 594 1 1 39 ILE HG22 H 9.704 -29.007 12.713 1.00 . A A . 39 ILE HG22 1 1
1 595 1 1 39 ILE HG23 H 9.514 -30.759 12.768 1.00 . A A . 39 ILE HG23 1 1
1 596 1 1 39 ILE N N 5.842 -30.356 11.403 1.00 . A A . 39 ILE N 1 1
1 597 1 1 39 ILE O O 6.590 -28.724 13.677 1.00 . A A . 39 ILE O 1 1
1 598 1 1 40 ASP C C 8.392 -30.933 16.746 1.00 . A A . 40 ASP C 1 1
1 599 1 1 40 ASP CA C 7.365 -30.189 15.898 1.00 . A A . 40 ASP CA 1 1
1 600 1 1 40 ASP CB C 5.965 -30.383 16.482 1.00 . A A . 40 ASP CB 1 1
1 601 1 1 40 ASP CG C 4.921 -29.541 15.775 1.00 . A A . 40 ASP CG 1 1
1 602 1 1 40 ASP H H 7.731 -31.550 14.318 1.00 . A A . 40 ASP H 1 1
1 603 1 1 40 ASP HA H 7.606 -29.136 15.906 1.00 . A A . 40 ASP HA 1 1
1 604 1 1 40 ASP HB2 H 5.685 -31.423 16.389 1.00 . A A . 40 ASP HB2 1 1
1 605 1 1 40 ASP HB3 H 5.976 -30.109 17.526 1.00 . A A . 40 ASP HB3 1 1
1 606 1 1 40 ASP N N 7.405 -30.646 14.514 1.00 . A A . 40 ASP N 1 1
1 607 1 1 40 ASP O O 8.466 -32.161 16.713 1.00 . A A . 40 ASP O 1 1
1 608 1 1 40 ASP OD1 O 4.603 -28.444 16.280 1.00 . A A . 40 ASP OD1 1 1
1 609 1 1 40 ASP OD2 O 4.423 -29.979 14.717 1.00 . A A . 40 ASP OD2 1 1
1 610 1 1 41 GLY C C 10.951 -29.763 19.174 1.00 . A A . 41 GLY C 1 1
1 611 1 1 41 GLY CA C 10.195 -30.787 18.350 1.00 . A A . 41 GLY CA 1 1
1 612 1 1 41 GLY H H 9.078 -29.206 17.491 1.00 . A A . 41 GLY H 1 1
1 613 1 1 41 GLY HA2 H 9.718 -31.489 19.017 1.00 . A A . 41 GLY HA2 1 1
1 614 1 1 41 GLY HA3 H 10.898 -31.319 17.726 1.00 . A A . 41 GLY HA3 1 1
1 615 1 1 41 GLY N N 9.183 -30.181 17.505 1.00 . A A . 41 GLY N 1 1
1 616 1 1 41 GLY O O 10.401 -28.727 19.544 1.00 . A A . 41 GLY O 1 1
1 617 1 1 42 GLU C C 13.474 -27.944 19.422 1.00 . A A . 42 GLU C 1 1
1 618 1 1 42 GLU CA C 13.046 -29.152 20.251 1.00 . A A . 42 GLU CA 1 1
1 619 1 1 42 GLU CB C 14.281 -29.888 20.776 1.00 . A A . 42 GLU CB 1 1
1 620 1 1 42 GLU CD C 15.040 -31.712 22.350 1.00 . A A . 42 GLU CD 1 1
1 621 1 1 42 GLU CG C 14.054 -30.586 22.106 1.00 . A A . 42 GLU CG 1 1
1 622 1 1 42 GLU H H 12.598 -30.897 19.139 1.00 . A A . 42 GLU H 1 1
1 623 1 1 42 GLU HA H 12.460 -28.809 21.089 1.00 . A A . 42 GLU HA 1 1
1 624 1 1 42 GLU HB2 H 14.580 -30.629 20.049 1.00 . A A . 42 GLU HB2 1 1
1 625 1 1 42 GLU HB3 H 15.083 -29.175 20.900 1.00 . A A . 42 GLU HB3 1 1
1 626 1 1 42 GLU HG2 H 14.155 -29.862 22.900 1.00 . A A . 42 GLU HG2 1 1
1 627 1 1 42 GLU HG3 H 13.054 -30.994 22.117 1.00 . A A . 42 GLU HG3 1 1
1 628 1 1 42 GLU N N 12.215 -30.055 19.463 1.00 . A A . 42 GLU N 1 1
1 629 1 1 42 GLU O O 14.382 -28.036 18.596 1.00 . A A . 42 GLU O 1 1
1 630 1 1 42 GLU OE1 O 15.390 -31.949 23.525 1.00 . A A . 42 GLU OE1 1 1
1 631 1 1 42 GLU OE2 O 15.462 -32.355 21.366 1.00 . A A . 42 GLU OE2 1 1
1 632 1 1 43 TRP C C 14.215 -24.796 19.637 1.00 . A A . 43 TRP C 1 1
1 633 1 1 43 TRP CA C 13.125 -25.589 18.924 1.00 . A A . 43 TRP CA 1 1
1 634 1 1 43 TRP CB C 11.869 -24.729 18.772 1.00 . A A . 43 TRP CB 1 1
1 635 1 1 43 TRP CD1 C 10.107 -26.113 17.528 1.00 . A A . 43 TRP CD1 1 1
1 636 1 1 43 TRP CD2 C 11.037 -24.488 16.299 1.00 . A A . 43 TRP CD2 1 1
1 637 1 1 43 TRP CE2 C 10.093 -25.169 15.505 1.00 . A A . 43 TRP CE2 1 1
1 638 1 1 43 TRP CE3 C 11.747 -23.424 15.738 1.00 . A A . 43 TRP CE3 1 1
1 639 1 1 43 TRP CG C 11.029 -25.108 17.590 1.00 . A A . 43 TRP CG 1 1
1 640 1 1 43 TRP CH2 C 10.555 -23.772 13.656 1.00 . A A . 43 TRP CH2 1 1
1 641 1 1 43 TRP CZ2 C 9.845 -24.818 14.180 1.00 . A A . 43 TRP CZ2 1 1
1 642 1 1 43 TRP CZ3 C 11.500 -23.077 14.423 1.00 . A A . 43 TRP CZ3 1 1
1 643 1 1 43 TRP H H 12.100 -26.805 20.321 1.00 . A A . 43 TRP H 1 1
1 644 1 1 43 TRP HA H 13.481 -25.866 17.943 1.00 . A A . 43 TRP HA 1 1
1 645 1 1 43 TRP HB2 H 11.261 -24.831 19.659 1.00 . A A . 43 TRP HB2 1 1
1 646 1 1 43 TRP HB3 H 12.161 -23.695 18.657 1.00 . A A . 43 TRP HB3 1 1
1 647 1 1 43 TRP HD1 H 9.869 -26.772 18.350 1.00 . A A . 43 TRP HD1 1 1
1 648 1 1 43 TRP HE1 H 8.851 -26.789 15.986 1.00 . A A . 43 TRP HE1 1 1
1 649 1 1 43 TRP HE3 H 12.479 -22.876 16.313 1.00 . A A . 43 TRP HE3 1 1
1 650 1 1 43 TRP HH2 H 10.395 -23.467 12.634 1.00 . A A . 43 TRP HH2 1 1
1 651 1 1 43 TRP HZ2 H 9.120 -25.344 13.576 1.00 . A A . 43 TRP HZ2 1 1
1 652 1 1 43 TRP HZ3 H 12.040 -22.258 13.972 1.00 . A A . 43 TRP HZ3 1 1
1 653 1 1 43 TRP N N 12.814 -26.815 19.650 1.00 . A A . 43 TRP N 1 1
1 654 1 1 43 TRP NE1 N 9.541 -26.156 16.277 1.00 . A A . 43 TRP NE1 1 1
1 655 1 1 43 TRP O O 14.026 -24.335 20.763 1.00 . A A . 43 TRP O 1 1
1 656 1 1 44 THR C C 16.763 -22.634 18.750 1.00 . A A . 44 THR C 1 1
1 657 1 1 44 THR CA C 16.477 -23.903 19.545 1.00 . A A . 44 THR CA 1 1
1 658 1 1 44 THR CB C 17.752 -24.766 19.589 1.00 . A A . 44 THR CB 1 1
1 659 1 1 44 THR CG2 C 17.460 -26.134 20.188 1.00 . A A . 44 THR CG2 1 1
1 660 1 1 44 THR H H 15.446 -25.030 18.080 1.00 . A A . 44 THR H 1 1
1 661 1 1 44 THR HA H 16.216 -23.631 20.558 1.00 . A A . 44 THR HA 1 1
1 662 1 1 44 THR HB H 18.485 -24.268 20.208 1.00 . A A . 44 THR HB 1 1
1 663 1 1 44 THR HG1 H 19.099 -24.418 18.191 1.00 . A A . 44 THR HG1 1 1
1 664 1 1 44 THR HG21 H 16.457 -26.144 20.590 1.00 . A A . 44 THR HG21 1 1
1 665 1 1 44 THR HG22 H 18.167 -26.339 20.978 1.00 . A A . 44 THR HG22 1 1
1 666 1 1 44 THR HG23 H 17.547 -26.888 19.421 1.00 . A A . 44 THR HG23 1 1
1 667 1 1 44 THR N N 15.357 -24.639 18.974 1.00 . A A . 44 THR N 1 1
1 668 1 1 44 THR O O 16.355 -22.508 17.596 1.00 . A A . 44 THR O 1 1
1 669 1 1 44 THR OG1 O 18.285 -24.922 18.269 1.00 . A A . 44 THR OG1 1 1
1 670 1 1 45 TYR C C 19.160 -19.922 19.208 1.00 . A A . 45 TYR C 1 1
1 671 1 1 45 TYR CA C 17.807 -20.436 18.725 1.00 . A A . 45 TYR CA 1 1
1 672 1 1 45 TYR CB C 16.725 -19.391 18.998 1.00 . A A . 45 TYR CB 1 1
1 673 1 1 45 TYR CD1 C 17.313 -18.064 21.064 1.00 . A A . 45 TYR CD1 1 1
1 674 1 1 45 TYR CD2 C 15.639 -19.751 21.249 1.00 . A A . 45 TYR CD2 1 1
1 675 1 1 45 TYR CE1 C 17.162 -17.760 22.404 1.00 . A A . 45 TYR CE1 1 1
1 676 1 1 45 TYR CE2 C 15.481 -19.453 22.589 1.00 . A A . 45 TYR CE2 1 1
1 677 1 1 45 TYR CG C 16.555 -19.062 20.464 1.00 . A A . 45 TYR CG 1 1
1 678 1 1 45 TYR CZ C 16.244 -18.458 23.161 1.00 . A A . 45 TYR CZ 1 1
1 679 1 1 45 TYR H H 17.766 -21.856 20.295 1.00 . A A . 45 TYR H 1 1
1 680 1 1 45 TYR HA H 17.862 -20.615 17.662 1.00 . A A . 45 TYR HA 1 1
1 681 1 1 45 TYR HB2 H 16.978 -18.478 18.481 1.00 . A A . 45 TYR HB2 1 1
1 682 1 1 45 TYR HB3 H 15.778 -19.758 18.628 1.00 . A A . 45 TYR HB3 1 1
1 683 1 1 45 TYR HD1 H 18.031 -17.519 20.468 1.00 . A A . 45 TYR HD1 1 1
1 684 1 1 45 TYR HD2 H 15.043 -20.530 20.798 1.00 . A A . 45 TYR HD2 1 1
1 685 1 1 45 TYR HE1 H 17.759 -16.981 22.852 1.00 . A A . 45 TYR HE1 1 1
1 686 1 1 45 TYR HE2 H 14.762 -19.999 23.183 1.00 . A A . 45 TYR HE2 1 1
1 687 1 1 45 TYR HH H 16.808 -17.589 24.781 1.00 . A A . 45 TYR HH 1 1
1 688 1 1 45 TYR N N 17.468 -21.697 19.375 1.00 . A A . 45 TYR N 1 1
1 689 1 1 45 TYR O O 19.463 -19.964 20.401 1.00 . A A . 45 TYR O 1 1
1 690 1 1 45 TYR OH O 16.090 -18.159 24.496 1.00 . A A . 45 TYR OH 1 1
1 691 1 1 46 ASP C C 21.379 -17.424 18.274 1.00 . A A . 46 ASP C 1 1
1 692 1 1 46 ASP CA C 21.289 -18.911 18.601 1.00 . A A . 46 ASP CA 1 1
1 693 1 1 46 ASP CB C 22.371 -19.680 17.841 1.00 . A A . 46 ASP CB 1 1
1 694 1 1 46 ASP CG C 23.013 -20.763 18.686 1.00 . A A . 46 ASP CG 1 1
1 695 1 1 46 ASP H H 19.670 -19.430 17.339 1.00 . A A . 46 ASP H 1 1
1 696 1 1 46 ASP HA H 21.444 -19.043 19.661 1.00 . A A . 46 ASP HA 1 1
1 697 1 1 46 ASP HB2 H 21.929 -20.144 16.970 1.00 . A A . 46 ASP HB2 1 1
1 698 1 1 46 ASP HB3 H 23.139 -18.990 17.526 1.00 . A A . 46 ASP HB3 1 1
1 699 1 1 46 ASP N N 19.969 -19.436 18.273 1.00 . A A . 46 ASP N 1 1
1 700 1 1 46 ASP O O 20.995 -16.993 17.186 1.00 . A A . 46 ASP O 1 1
1 701 1 1 46 ASP OD1 O 23.173 -20.548 19.906 1.00 . A A . 46 ASP OD1 1 1
1 702 1 1 46 ASP OD2 O 23.356 -21.825 18.127 1.00 . A A . 46 ASP OD2 1 1
1 703 1 1 47 ASP C C 23.385 -14.867 18.421 1.00 . A A . 47 ASP C 1 1
1 704 1 1 47 ASP CA C 22.030 -15.205 19.034 1.00 . A A . 47 ASP CA 1 1
1 705 1 1 47 ASP CB C 21.864 -14.477 20.368 1.00 . A A . 47 ASP CB 1 1
1 706 1 1 47 ASP CG C 21.965 -12.971 20.223 1.00 . A A . 47 ASP CG 1 1
1 707 1 1 47 ASP H H 22.178 -17.047 20.067 1.00 . A A . 47 ASP H 1 1
1 708 1 1 47 ASP HA H 21.252 -14.881 18.358 1.00 . A A . 47 ASP HA 1 1
1 709 1 1 47 ASP HB2 H 20.895 -14.715 20.783 1.00 . A A . 47 ASP HB2 1 1
1 710 1 1 47 ASP HB3 H 22.634 -14.808 21.050 1.00 . A A . 47 ASP HB3 1 1
1 711 1 1 47 ASP N N 21.889 -16.645 19.221 1.00 . A A . 47 ASP N 1 1
1 712 1 1 47 ASP O O 23.530 -13.861 17.728 1.00 . A A . 47 ASP O 1 1
1 713 1 1 47 ASP OD1 O 22.962 -12.394 20.706 1.00 . A A . 47 ASP OD1 1 1
1 714 1 1 47 ASP OD2 O 21.049 -12.371 19.624 1.00 . A A . 47 ASP OD2 1 1
1 715 1 1 48 ALA C C 25.771 -15.793 16.658 1.00 . A A . 48 ALA C 1 1
1 716 1 1 48 ALA CA C 25.718 -15.507 18.155 1.00 . A A . 48 ALA CA 1 1
1 717 1 1 48 ALA CB C 26.717 -16.381 18.897 1.00 . A A . 48 ALA CB 1 1
1 718 1 1 48 ALA H H 24.197 -16.500 19.240 1.00 . A A . 48 ALA H 1 1
1 719 1 1 48 ALA HA H 25.986 -14.474 18.323 1.00 . A A . 48 ALA HA 1 1
1 720 1 1 48 ALA HB1 H 27.228 -15.789 19.642 1.00 . A A . 48 ALA HB1 1 1
1 721 1 1 48 ALA HB2 H 26.196 -17.195 19.379 1.00 . A A . 48 ALA HB2 1 1
1 722 1 1 48 ALA HB3 H 27.437 -16.779 18.197 1.00 . A A . 48 ALA HB3 1 1
1 723 1 1 48 ALA N N 24.375 -15.715 18.681 1.00 . A A . 48 ALA N 1 1
1 724 1 1 48 ALA O O 26.194 -14.949 15.868 1.00 . A A . 48 ALA O 1 1
1 725 1 1 49 THR C C 24.081 -16.907 14.162 1.00 . A A . 49 THR C 1 1
1 726 1 1 49 THR CA C 25.341 -17.390 14.871 1.00 . A A . 49 THR CA 1 1
1 727 1 1 49 THR CB C 25.446 -18.919 14.722 1.00 . A A . 49 THR CB 1 1
1 728 1 1 49 THR CG2 C 26.567 -19.472 15.590 1.00 . A A . 49 THR CG2 1 1
1 729 1 1 49 THR H H 25.015 -17.621 16.950 1.00 . A A . 49 THR H 1 1
1 730 1 1 49 THR HA H 26.203 -16.943 14.398 1.00 . A A . 49 THR HA 1 1
1 731 1 1 49 THR HB H 25.662 -19.151 13.689 1.00 . A A . 49 THR HB 1 1
1 732 1 1 49 THR HG1 H 24.225 -19.763 16.021 1.00 . A A . 49 THR HG1 1 1
1 733 1 1 49 THR HG21 H 26.265 -19.448 16.626 1.00 . A A . 49 THR HG21 1 1
1 734 1 1 49 THR HG22 H 27.453 -18.869 15.458 1.00 . A A . 49 THR HG22 1 1
1 735 1 1 49 THR HG23 H 26.777 -20.490 15.300 1.00 . A A . 49 THR HG23 1 1
1 736 1 1 49 THR N N 25.340 -16.991 16.273 1.00 . A A . 49 THR N 1 1
1 737 1 1 49 THR O O 24.016 -16.887 12.933 1.00 . A A . 49 THR O 1 1
1 738 1 1 49 THR OG1 O 24.205 -19.533 15.089 1.00 . A A . 49 THR OG1 1 1
1 739 1 1 50 LYS C C 21.176 -17.085 13.498 1.00 . A A . 50 LYS C 1 1
1 740 1 1 50 LYS CA C 21.821 -16.031 14.392 1.00 . A A . 50 LYS CA 1 1
1 741 1 1 50 LYS CB C 22.052 -14.744 13.595 1.00 . A A . 50 LYS CB 1 1
1 742 1 1 50 LYS CD C 20.886 -13.211 15.208 1.00 . A A . 50 LYS CD 1 1
1 743 1 1 50 LYS CE C 20.810 -11.755 15.639 1.00 . A A . 50 LYS CE 1 1
1 744 1 1 50 LYS CG C 22.178 -13.505 14.465 1.00 . A A . 50 LYS CG 1 1
1 745 1 1 50 LYS H H 23.191 -16.555 15.918 1.00 . A A . 50 LYS H 1 1
1 746 1 1 50 LYS HA H 21.156 -15.819 15.216 1.00 . A A . 50 LYS HA 1 1
1 747 1 1 50 LYS HB2 H 22.960 -14.849 13.020 1.00 . A A . 50 LYS HB2 1 1
1 748 1 1 50 LYS HB3 H 21.222 -14.600 12.918 1.00 . A A . 50 LYS HB3 1 1
1 749 1 1 50 LYS HD2 H 20.050 -13.427 14.558 1.00 . A A . 50 LYS HD2 1 1
1 750 1 1 50 LYS HD3 H 20.834 -13.841 16.085 1.00 . A A . 50 LYS HD3 1 1
1 751 1 1 50 LYS HE2 H 20.071 -11.663 16.421 1.00 . A A . 50 LYS HE2 1 1
1 752 1 1 50 LYS HE3 H 21.775 -11.455 16.019 1.00 . A A . 50 LYS HE3 1 1
1 753 1 1 50 LYS HG2 H 22.967 -13.661 15.185 1.00 . A A . 50 LYS HG2 1 1
1 754 1 1 50 LYS HG3 H 22.423 -12.660 13.837 1.00 . A A . 50 LYS HG3 1 1
1 755 1 1 50 LYS HZ1 H 21.052 -10.024 14.495 1.00 . A A . 50 LYS HZ1 1 1
1 756 1 1 50 LYS HZ2 H 19.448 -10.547 14.614 1.00 . A A . 50 LYS HZ2 1 1
1 757 1 1 50 LYS HZ3 H 20.532 -11.366 13.606 1.00 . A A . 50 LYS HZ3 1 1
1 758 1 1 50 LYS N N 23.080 -16.516 14.944 1.00 . A A . 50 LYS N 1 1
1 759 1 1 50 LYS NZ N 20.434 -10.861 14.509 1.00 . A A . 50 LYS NZ 1 1
1 760 1 1 50 LYS O O 20.726 -16.786 12.391 1.00 . A A . 50 LYS O 1 1
1 761 1 1 51 THR C C 19.602 -20.243 14.103 1.00 . A A . 51 THR C 1 1
1 762 1 1 51 THR CA C 20.544 -19.420 13.231 1.00 . A A . 51 THR CA 1 1
1 763 1 1 51 THR CB C 21.627 -20.347 12.648 1.00 . A A . 51 THR CB 1 1
1 764 1 1 51 THR CG2 C 20.998 -21.508 11.893 1.00 . A A . 51 THR CG2 1 1
1 765 1 1 51 THR H H 21.509 -18.497 14.873 1.00 . A A . 51 THR H 1 1
1 766 1 1 51 THR HA H 19.982 -18.998 12.410 1.00 . A A . 51 THR HA 1 1
1 767 1 1 51 THR HB H 22.216 -20.744 13.463 1.00 . A A . 51 THR HB 1 1
1 768 1 1 51 THR HG1 H 23.271 -19.335 12.246 1.00 . A A . 51 THR HG1 1 1
1 769 1 1 51 THR HG21 H 20.181 -21.143 11.288 1.00 . A A . 51 THR HG21 1 1
1 770 1 1 51 THR HG22 H 20.626 -22.237 12.598 1.00 . A A . 51 THR HG22 1 1
1 771 1 1 51 THR HG23 H 21.739 -21.968 11.258 1.00 . A A . 51 THR HG23 1 1
1 772 1 1 51 THR N N 21.134 -18.322 13.985 1.00 . A A . 51 THR N 1 1
1 773 1 1 51 THR O O 19.855 -20.441 15.291 1.00 . A A . 51 THR O 1 1
1 774 1 1 51 THR OG1 O 22.484 -19.609 11.770 1.00 . A A . 51 THR OG1 1 1
1 775 1 1 52 PHE C C 17.637 -22.992 13.833 1.00 . A A . 52 PHE C 1 1
1 776 1 1 52 PHE CA C 17.535 -21.522 14.228 1.00 . A A . 52 PHE CA 1 1
1 777 1 1 52 PHE CB C 16.121 -21.005 13.956 1.00 . A A . 52 PHE CB 1 1
1 778 1 1 52 PHE CD1 C 15.310 -19.601 15.871 1.00 . A A . 52 PHE CD1 1 1
1 779 1 1 52 PHE CD2 C 16.096 -18.497 13.909 1.00 . A A . 52 PHE CD2 1 1
1 780 1 1 52 PHE CE1 C 15.047 -18.378 16.459 1.00 . A A . 52 PHE CE1 1 1
1 781 1 1 52 PHE CE2 C 15.835 -17.271 14.492 1.00 . A A . 52 PHE CE2 1 1
1 782 1 1 52 PHE CG C 15.837 -19.674 14.591 1.00 . A A . 52 PHE CG 1 1
1 783 1 1 52 PHE CZ C 15.309 -17.211 15.768 1.00 . A A . 52 PHE CZ 1 1
1 784 1 1 52 PHE H H 18.369 -20.528 12.555 1.00 . A A . 52 PHE H 1 1
1 785 1 1 52 PHE HA H 17.746 -21.430 15.283 1.00 . A A . 52 PHE HA 1 1
1 786 1 1 52 PHE HB2 H 15.983 -20.900 12.890 1.00 . A A . 52 PHE HB2 1 1
1 787 1 1 52 PHE HB3 H 15.406 -21.717 14.339 1.00 . A A . 52 PHE HB3 1 1
1 788 1 1 52 PHE HD1 H 15.104 -20.514 16.412 1.00 . A A . 52 PHE HD1 1 1
1 789 1 1 52 PHE HD2 H 16.506 -18.541 12.911 1.00 . A A . 52 PHE HD2 1 1
1 790 1 1 52 PHE HE1 H 14.636 -18.336 17.456 1.00 . A A . 52 PHE HE1 1 1
1 791 1 1 52 PHE HE2 H 16.041 -16.360 13.950 1.00 . A A . 52 PHE HE2 1 1
1 792 1 1 52 PHE HZ H 15.105 -16.255 16.225 1.00 . A A . 52 PHE HZ 1 1
1 793 1 1 52 PHE N N 18.515 -20.720 13.505 1.00 . A A . 52 PHE N 1 1
1 794 1 1 52 PHE O O 17.745 -23.324 12.651 1.00 . A A . 52 PHE O 1 1
1 795 1 1 53 THR C C 16.645 -26.066 15.395 1.00 . A A . 53 THR C 1 1
1 796 1 1 53 THR CA C 17.691 -25.306 14.587 1.00 . A A . 53 THR CA 1 1
1 797 1 1 53 THR CB C 19.089 -25.849 14.938 1.00 . A A . 53 THR CB 1 1
1 798 1 1 53 THR CG2 C 19.162 -27.349 14.701 1.00 . A A . 53 THR CG2 1 1
1 799 1 1 53 THR H H 17.513 -23.546 15.749 1.00 . A A . 53 THR H 1 1
1 800 1 1 53 THR HA H 17.514 -25.478 13.535 1.00 . A A . 53 THR HA 1 1
1 801 1 1 53 THR HB H 19.282 -25.654 15.984 1.00 . A A . 53 THR HB 1 1
1 802 1 1 53 THR HG1 H 20.956 -25.489 14.414 1.00 . A A . 53 THR HG1 1 1
1 803 1 1 53 THR HG21 H 18.998 -27.870 15.633 1.00 . A A . 53 THR HG21 1 1
1 804 1 1 53 THR HG22 H 20.136 -27.605 14.312 1.00 . A A . 53 THR HG22 1 1
1 805 1 1 53 THR HG23 H 18.403 -27.638 13.990 1.00 . A A . 53 THR HG23 1 1
1 806 1 1 53 THR N N 17.601 -23.871 14.829 1.00 . A A . 53 THR N 1 1
1 807 1 1 53 THR O O 16.507 -25.860 16.601 1.00 . A A . 53 THR O 1 1
1 808 1 1 53 THR OG1 O 20.084 -25.187 14.149 1.00 . A A . 53 THR OG1 1 1
1 809 1 1 54 VAL C C 15.226 -29.224 15.354 1.00 . A A . 54 VAL C 1 1
1 810 1 1 54 VAL CA C 14.878 -27.740 15.380 1.00 . A A . 54 VAL CA 1 1
1 811 1 1 54 VAL CB C 13.504 -27.534 14.714 1.00 . A A . 54 VAL CB 1 1
1 812 1 1 54 VAL CG1 C 12.411 -28.214 15.525 1.00 . A A . 54 VAL CG1 1 1
1 813 1 1 54 VAL CG2 C 13.211 -26.051 14.546 1.00 . A A . 54 VAL CG2 1 1
1 814 1 1 54 VAL H H 16.067 -27.067 13.763 1.00 . A A . 54 VAL H 1 1
1 815 1 1 54 VAL HA H 14.809 -27.414 16.407 1.00 . A A . 54 VAL HA 1 1
1 816 1 1 54 VAL HB H 13.530 -27.988 13.734 1.00 . A A . 54 VAL HB 1 1
1 817 1 1 54 VAL HG11 H 11.486 -27.668 15.409 1.00 . A A . 54 VAL HG11 1 1
1 818 1 1 54 VAL HG12 H 12.280 -29.227 15.174 1.00 . A A . 54 VAL HG12 1 1
1 819 1 1 54 VAL HG13 H 12.692 -28.227 16.567 1.00 . A A . 54 VAL HG13 1 1
1 820 1 1 54 VAL HG21 H 13.295 -25.558 15.503 1.00 . A A . 54 VAL HG21 1 1
1 821 1 1 54 VAL HG22 H 13.921 -25.620 13.855 1.00 . A A . 54 VAL HG22 1 1
1 822 1 1 54 VAL HG23 H 12.211 -25.923 14.160 1.00 . A A . 54 VAL HG23 1 1
1 823 1 1 54 VAL N N 15.911 -26.947 14.723 1.00 . A A . 54 VAL N 1 1
1 824 1 1 54 VAL O O 15.220 -29.857 14.298 1.00 . A A . 54 VAL O 1 1
1 825 1 1 55 THR C C 14.635 -32.051 16.796 1.00 . A A . 55 THR C 1 1
1 826 1 1 55 THR CA C 15.880 -31.186 16.638 1.00 . A A . 55 THR CA 1 1
1 827 1 1 55 THR CB C 16.821 -31.437 17.831 1.00 . A A . 55 THR CB 1 1
1 828 1 1 55 THR CG2 C 17.531 -32.774 17.688 1.00 . A A . 55 THR CG2 1 1
1 829 1 1 55 THR H H 15.516 -29.220 17.332 1.00 . A A . 55 THR H 1 1
1 830 1 1 55 THR HA H 16.395 -31.475 15.733 1.00 . A A . 55 THR HA 1 1
1 831 1 1 55 THR HB H 16.232 -31.453 18.737 1.00 . A A . 55 THR HB 1 1
1 832 1 1 55 THR HG1 H 17.479 -29.719 18.542 1.00 . A A . 55 THR HG1 1 1
1 833 1 1 55 THR HG21 H 17.978 -32.842 16.707 1.00 . A A . 55 THR HG21 1 1
1 834 1 1 55 THR HG22 H 16.819 -33.575 17.816 1.00 . A A . 55 THR HG22 1 1
1 835 1 1 55 THR HG23 H 18.302 -32.854 18.440 1.00 . A A . 55 THR HG23 1 1
1 836 1 1 55 THR N N 15.529 -29.776 16.525 1.00 . A A . 55 THR N 1 1
1 837 1 1 55 THR O O 14.079 -32.160 17.889 1.00 . A A . 55 THR O 1 1
1 838 1 1 55 THR OG1 O 17.788 -30.384 17.922 1.00 . A A . 55 THR OG1 1 1
1 839 1 1 56 GLU C C 13.345 -34.878 16.342 1.00 . A A . 56 GLU C 1 1
1 840 1 1 56 GLU CA C 13.024 -33.523 15.718 1.00 . A A . 56 GLU CA 1 1
1 841 1 1 56 GLU CB C 12.485 -33.717 14.300 1.00 . A A . 56 GLU CB 1 1
1 842 1 1 56 GLU CD C 10.764 -32.935 12.624 1.00 . A A . 56 GLU CD 1 1
1 843 1 1 56 GLU CG C 11.632 -32.559 13.809 1.00 . A A . 56 GLU CG 1 1
1 844 1 1 56 GLU H H 14.690 -32.540 14.858 1.00 . A A . 56 GLU H 1 1
1 845 1 1 56 GLU HA H 12.269 -33.034 16.316 1.00 . A A . 56 GLU HA 1 1
1 846 1 1 56 GLU HB2 H 13.318 -33.836 13.624 1.00 . A A . 56 GLU HB2 1 1
1 847 1 1 56 GLU HB3 H 11.884 -34.614 14.276 1.00 . A A . 56 GLU HB3 1 1
1 848 1 1 56 GLU HG2 H 10.992 -32.233 14.615 1.00 . A A . 56 GLU HG2 1 1
1 849 1 1 56 GLU HG3 H 12.283 -31.748 13.517 1.00 . A A . 56 GLU HG3 1 1
1 850 1 1 56 GLU N N 14.204 -32.666 15.699 1.00 . A A . 56 GLU N 1 1
1 851 1 1 56 GLU O O 13.563 -35.861 15.635 1.00 . A A . 56 GLU O 1 1
1 852 1 1 56 GLU OE1 O 11.130 -32.579 11.484 1.00 . A A . 56 GLU OE1 1 1
1 853 1 1 56 GLU OE2 O 9.719 -33.585 12.836 1.00 . A A . 56 GLU OE2 1 1
2 854 1 1 1 MET C C 18.380 -10.687 7.853 1.00 . A A . 1 MET C 1 1
2 855 1 1 1 MET CA C 18.779 -9.310 8.374 1.00 . A A . 1 MET CA 1 1
2 856 1 1 1 MET CB C 18.990 -9.367 9.889 1.00 . A A . 1 MET CB 1 1
2 857 1 1 1 MET CE C 19.945 -6.299 12.478 1.00 . A A . 1 MET CE 1 1
2 858 1 1 1 MET CG C 19.745 -8.169 10.442 1.00 . A A . 1 MET CG 1 1
2 859 1 1 1 MET H1 H 16.824 -8.584 8.012 1.00 . A A . 1 MET H1 1 1
2 860 1 1 1 MET HA H 19.702 -9.013 7.902 1.00 . A A . 1 MET HA 1 1
2 861 1 1 1 MET HB2 H 18.027 -9.413 10.373 1.00 . A A . 1 MET HB2 1 1
2 862 1 1 1 MET HB3 H 19.549 -10.259 10.129 1.00 . A A . 1 MET HB3 1 1
2 863 1 1 1 MET HE1 H 19.070 -5.833 12.907 1.00 . A A . 1 MET HE1 1 1
2 864 1 1 1 MET HE2 H 20.785 -6.172 13.143 1.00 . A A . 1 MET HE2 1 1
2 865 1 1 1 MET HE3 H 20.166 -5.840 11.525 1.00 . A A . 1 MET HE3 1 1
2 866 1 1 1 MET HG2 H 20.785 -8.256 10.166 1.00 . A A . 1 MET HG2 1 1
2 867 1 1 1 MET HG3 H 19.334 -7.270 10.007 1.00 . A A . 1 MET HG3 1 1
2 868 1 1 1 MET N N 17.766 -8.316 8.042 1.00 . A A . 1 MET N 1 1
2 869 1 1 1 MET O O 17.258 -11.144 8.071 1.00 . A A . 1 MET O 1 1
2 870 1 1 1 MET SD S 19.632 -8.046 12.238 1.00 . A A . 1 MET SD 1 1
2 871 1 1 2 THR C C 19.180 -13.747 7.680 1.00 . A A . 2 THR C 1 1
2 872 1 1 2 THR CA C 19.052 -12.669 6.609 1.00 . A A . 2 THR CA 1 1
2 873 1 1 2 THR CB C 20.018 -12.991 5.454 1.00 . A A . 2 THR CB 1 1
2 874 1 1 2 THR CG2 C 19.571 -14.237 4.705 1.00 . A A . 2 THR CG2 1 1
2 875 1 1 2 THR H H 20.182 -10.928 7.022 1.00 . A A . 2 THR H 1 1
2 876 1 1 2 THR HA H 18.044 -12.679 6.221 1.00 . A A . 2 THR HA 1 1
2 877 1 1 2 THR HB H 21.002 -13.170 5.867 1.00 . A A . 2 THR HB 1 1
2 878 1 1 2 THR HG1 H 20.504 -12.163 3.731 1.00 . A A . 2 THR HG1 1 1
2 879 1 1 2 THR HG21 H 20.163 -15.082 5.023 1.00 . A A . 2 THR HG21 1 1
2 880 1 1 2 THR HG22 H 19.701 -14.085 3.644 1.00 . A A . 2 THR HG22 1 1
2 881 1 1 2 THR HG23 H 18.529 -14.427 4.915 1.00 . A A . 2 THR HG23 1 1
2 882 1 1 2 THR N N 19.307 -11.346 7.162 1.00 . A A . 2 THR N 1 1
2 883 1 1 2 THR O O 20.170 -13.796 8.408 1.00 . A A . 2 THR O 1 1
2 884 1 1 2 THR OG1 O 20.089 -11.883 4.550 1.00 . A A . 2 THR OG1 1 1
2 885 1 1 3 PHE C C 18.043 -17.043 8.069 1.00 . A A . 3 PHE C 1 1
2 886 1 1 3 PHE CA C 18.170 -15.684 8.753 1.00 . A A . 3 PHE CA 1 1
2 887 1 1 3 PHE CB C 17.028 -15.492 9.752 1.00 . A A . 3 PHE CB 1 1
2 888 1 1 3 PHE CD1 C 18.082 -15.354 12.024 1.00 . A A . 3 PHE CD1 1 1
2 889 1 1 3 PHE CD2 C 17.148 -13.370 11.085 1.00 . A A . 3 PHE CD2 1 1
2 890 1 1 3 PHE CE1 C 18.451 -14.648 13.155 1.00 . A A . 3 PHE CE1 1 1
2 891 1 1 3 PHE CE2 C 17.515 -12.661 12.213 1.00 . A A . 3 PHE CE2 1 1
2 892 1 1 3 PHE CG C 17.428 -14.723 10.978 1.00 . A A . 3 PHE CG 1 1
2 893 1 1 3 PHE CZ C 18.165 -13.300 13.250 1.00 . A A . 3 PHE CZ 1 1
2 894 1 1 3 PHE H H 17.408 -14.515 7.161 1.00 . A A . 3 PHE H 1 1
2 895 1 1 3 PHE HA H 19.111 -15.649 9.281 1.00 . A A . 3 PHE HA 1 1
2 896 1 1 3 PHE HB2 H 16.225 -14.955 9.270 1.00 . A A . 3 PHE HB2 1 1
2 897 1 1 3 PHE HB3 H 16.669 -16.460 10.066 1.00 . A A . 3 PHE HB3 1 1
2 898 1 1 3 PHE HD1 H 18.305 -16.408 11.952 1.00 . A A . 3 PHE HD1 1 1
2 899 1 1 3 PHE HD2 H 16.637 -12.869 10.277 1.00 . A A . 3 PHE HD2 1 1
2 900 1 1 3 PHE HE1 H 18.960 -15.152 13.963 1.00 . A A . 3 PHE HE1 1 1
2 901 1 1 3 PHE HE2 H 17.290 -11.607 12.284 1.00 . A A . 3 PHE HE2 1 1
2 902 1 1 3 PHE HZ H 18.454 -12.748 14.130 1.00 . A A . 3 PHE HZ 1 1
2 903 1 1 3 PHE N N 18.172 -14.607 7.770 1.00 . A A . 3 PHE N 1 1
2 904 1 1 3 PHE O O 17.465 -17.156 6.988 1.00 . A A . 3 PHE O 1 1
2 905 1 1 4 LYS C C 17.782 -20.362 9.110 1.00 . A A . 4 LYS C 1 1
2 906 1 1 4 LYS CA C 18.531 -19.426 8.167 1.00 . A A . 4 LYS CA 1 1
2 907 1 1 4 LYS CB C 19.945 -19.956 7.921 1.00 . A A . 4 LYS CB 1 1
2 908 1 1 4 LYS CD C 21.365 -21.673 6.761 1.00 . A A . 4 LYS CD 1 1
2 909 1 1 4 LYS CE C 22.319 -21.095 5.727 1.00 . A A . 4 LYS CE 1 1
2 910 1 1 4 LYS CG C 20.036 -20.937 6.765 1.00 . A A . 4 LYS CG 1 1
2 911 1 1 4 LYS H H 19.031 -17.921 9.569 1.00 . A A . 4 LYS H 1 1
2 912 1 1 4 LYS HA H 18.002 -19.385 7.226 1.00 . A A . 4 LYS HA 1 1
2 913 1 1 4 LYS HB2 H 20.597 -19.122 7.710 1.00 . A A . 4 LYS HB2 1 1
2 914 1 1 4 LYS HB3 H 20.289 -20.454 8.816 1.00 . A A . 4 LYS HB3 1 1
2 915 1 1 4 LYS HD2 H 21.816 -21.588 7.739 1.00 . A A . 4 LYS HD2 1 1
2 916 1 1 4 LYS HD3 H 21.189 -22.715 6.534 1.00 . A A . 4 LYS HD3 1 1
2 917 1 1 4 LYS HE2 H 21.983 -21.387 4.744 1.00 . A A . 4 LYS HE2 1 1
2 918 1 1 4 LYS HE3 H 22.305 -20.018 5.807 1.00 . A A . 4 LYS HE3 1 1
2 919 1 1 4 LYS HG2 H 19.237 -21.659 6.854 1.00 . A A . 4 LYS HG2 1 1
2 920 1 1 4 LYS HG3 H 19.932 -20.395 5.837 1.00 . A A . 4 LYS HG3 1 1
2 921 1 1 4 LYS HZ1 H 23.704 -22.544 6.314 1.00 . A A . 4 LYS HZ1 1 1
2 922 1 1 4 LYS HZ2 H 24.215 -20.957 6.594 1.00 . A A . 4 LYS HZ2 1 1
2 923 1 1 4 LYS HZ3 H 24.223 -21.582 5.021 1.00 . A A . 4 LYS HZ3 1 1
2 924 1 1 4 LYS N N 18.584 -18.074 8.709 1.00 . A A . 4 LYS N 1 1
2 925 1 1 4 LYS NZ N 23.713 -21.578 5.928 1.00 . A A . 4 LYS NZ 1 1
2 926 1 1 4 LYS O O 17.799 -20.177 10.328 1.00 . A A . 4 LYS O 1 1
2 927 1 1 5 LEU C C 16.939 -23.740 9.159 1.00 . A A . 5 LEU C 1 1
2 928 1 1 5 LEU CA C 16.373 -22.335 9.333 1.00 . A A . 5 LEU CA 1 1
2 929 1 1 5 LEU CB C 14.897 -22.313 8.930 1.00 . A A . 5 LEU CB 1 1
2 930 1 1 5 LEU CD1 C 14.114 -23.017 11.205 1.00 . A A . 5 LEU CD1 1 1
2 931 1 1 5 LEU CD2 C 12.529 -23.065 9.269 1.00 . A A . 5 LEU CD2 1 1
2 932 1 1 5 LEU CG C 13.976 -23.252 9.709 1.00 . A A . 5 LEU CG 1 1
2 933 1 1 5 LEU H H 17.149 -21.464 7.567 1.00 . A A . 5 LEU H 1 1
2 934 1 1 5 LEU HA H 16.457 -22.051 10.371 1.00 . A A . 5 LEU HA 1 1
2 935 1 1 5 LEU HB2 H 14.532 -21.306 9.063 1.00 . A A . 5 LEU HB2 1 1
2 936 1 1 5 LEU HB3 H 14.837 -22.580 7.885 1.00 . A A . 5 LEU HB3 1 1
2 937 1 1 5 LEU HD11 H 13.769 -22.023 11.446 1.00 . A A . 5 LEU HD11 1 1
2 938 1 1 5 LEU HD12 H 15.150 -23.119 11.490 1.00 . A A . 5 LEU HD12 1 1
2 939 1 1 5 LEU HD13 H 13.522 -23.744 11.739 1.00 . A A . 5 LEU HD13 1 1
2 940 1 1 5 LEU HD21 H 12.451 -23.239 8.206 1.00 . A A . 5 LEU HD21 1 1
2 941 1 1 5 LEU HD22 H 12.213 -22.057 9.494 1.00 . A A . 5 LEU HD22 1 1
2 942 1 1 5 LEU HD23 H 11.900 -23.766 9.796 1.00 . A A . 5 LEU HD23 1 1
2 943 1 1 5 LEU HG H 14.258 -24.275 9.504 1.00 . A A . 5 LEU HG 1 1
2 944 1 1 5 LEU N N 17.127 -21.368 8.542 1.00 . A A . 5 LEU N 1 1
2 945 1 1 5 LEU O O 17.243 -24.164 8.045 1.00 . A A . 5 LEU O 1 1
2 946 1 1 6 ILE C C 16.602 -26.807 10.824 1.00 . A A . 6 ILE C 1 1
2 947 1 1 6 ILE CA C 17.603 -25.816 10.239 1.00 . A A . 6 ILE CA 1 1
2 948 1 1 6 ILE CB C 18.929 -25.924 11.016 1.00 . A A . 6 ILE CB 1 1
2 949 1 1 6 ILE CD1 C 20.397 -25.904 8.938 1.00 . A A . 6 ILE CD1 1 1
2 950 1 1 6 ILE CG1 C 20.054 -25.229 10.248 1.00 . A A . 6 ILE CG1 1 1
2 951 1 1 6 ILE CG2 C 19.275 -27.383 11.273 1.00 . A A . 6 ILE CG2 1 1
2 952 1 1 6 ILE H H 16.817 -24.064 11.129 1.00 . A A . 6 ILE H 1 1
2 953 1 1 6 ILE HA H 17.792 -26.078 9.207 1.00 . A A . 6 ILE HA 1 1
2 954 1 1 6 ILE HB H 18.801 -25.437 11.972 1.00 . A A . 6 ILE HB 1 1
2 955 1 1 6 ILE HD11 H 21.432 -26.213 8.952 1.00 . A A . 6 ILE HD11 1 1
2 956 1 1 6 ILE HD12 H 19.764 -26.767 8.801 1.00 . A A . 6 ILE HD12 1 1
2 957 1 1 6 ILE HD13 H 20.239 -25.210 8.124 1.00 . A A . 6 ILE HD13 1 1
2 958 1 1 6 ILE HG12 H 19.760 -24.215 10.030 1.00 . A A . 6 ILE HG12 1 1
2 959 1 1 6 ILE HG13 H 20.945 -25.219 10.861 1.00 . A A . 6 ILE HG13 1 1
2 960 1 1 6 ILE HG21 H 18.604 -27.787 12.015 1.00 . A A . 6 ILE HG21 1 1
2 961 1 1 6 ILE HG22 H 19.175 -27.942 10.354 1.00 . A A . 6 ILE HG22 1 1
2 962 1 1 6 ILE HG23 H 20.292 -27.453 11.628 1.00 . A A . 6 ILE HG23 1 1
2 963 1 1 6 ILE N N 17.076 -24.457 10.269 1.00 . A A . 6 ILE N 1 1
2 964 1 1 6 ILE O O 16.420 -26.877 12.040 1.00 . A A . 6 ILE O 1 1
2 965 1 1 7 ILE C C 15.590 -29.956 10.435 1.00 . A A . 7 ILE C 1 1
2 966 1 1 7 ILE CA C 14.977 -28.562 10.380 1.00 . A A . 7 ILE CA 1 1
2 967 1 1 7 ILE CB C 13.754 -28.587 9.443 1.00 . A A . 7 ILE CB 1 1
2 968 1 1 7 ILE CD1 C 12.079 -27.095 8.240 1.00 . A A . 7 ILE CD1 1 1
2 969 1 1 7 ILE CG1 C 13.205 -27.172 9.247 1.00 . A A . 7 ILE CG1 1 1
2 970 1 1 7 ILE CG2 C 12.678 -29.506 10.000 1.00 . A A . 7 ILE CG2 1 1
2 971 1 1 7 ILE H H 16.146 -27.470 8.994 1.00 . A A . 7 ILE H 1 1
2 972 1 1 7 ILE HA H 14.639 -28.289 11.370 1.00 . A A . 7 ILE HA 1 1
2 973 1 1 7 ILE HB H 14.069 -28.979 8.488 1.00 . A A . 7 ILE HB 1 1
2 974 1 1 7 ILE HD11 H 11.307 -27.801 8.508 1.00 . A A . 7 ILE HD11 1 1
2 975 1 1 7 ILE HD12 H 11.669 -26.097 8.233 1.00 . A A . 7 ILE HD12 1 1
2 976 1 1 7 ILE HD13 H 12.459 -27.334 7.257 1.00 . A A . 7 ILE HD13 1 1
2 977 1 1 7 ILE HG12 H 12.831 -26.805 10.191 1.00 . A A . 7 ILE HG12 1 1
2 978 1 1 7 ILE HG13 H 14.002 -26.529 8.905 1.00 . A A . 7 ILE HG13 1 1
2 979 1 1 7 ILE HG21 H 12.547 -30.349 9.338 1.00 . A A . 7 ILE HG21 1 1
2 980 1 1 7 ILE HG22 H 12.977 -29.859 10.976 1.00 . A A . 7 ILE HG22 1 1
2 981 1 1 7 ILE HG23 H 11.748 -28.965 10.082 1.00 . A A . 7 ILE HG23 1 1
2 982 1 1 7 ILE N N 15.957 -27.573 9.950 1.00 . A A . 7 ILE N 1 1
2 983 1 1 7 ILE O O 15.563 -30.696 9.451 1.00 . A A . 7 ILE O 1 1
2 984 1 1 8 ASN C C 15.703 -32.713 11.864 1.00 . A A . 8 ASN C 1 1
2 985 1 1 8 ASN CA C 16.761 -31.616 11.774 1.00 . A A . 8 ASN CA 1 1
2 986 1 1 8 ASN CB C 17.624 -31.622 13.036 1.00 . A A . 8 ASN CB 1 1
2 987 1 1 8 ASN CG C 18.537 -32.831 13.108 1.00 . A A . 8 ASN CG 1 1
2 988 1 1 8 ASN H H 16.131 -29.677 12.339 1.00 . A A . 8 ASN H 1 1
2 989 1 1 8 ASN HA H 17.390 -31.809 10.918 1.00 . A A . 8 ASN HA 1 1
2 990 1 1 8 ASN HB2 H 18.237 -30.733 13.051 1.00 . A A . 8 ASN HB2 1 1
2 991 1 1 8 ASN HB3 H 16.983 -31.627 13.906 1.00 . A A . 8 ASN HB3 1 1
2 992 1 1 8 ASN HD21 H 19.771 -31.859 14.327 1.00 . A A . 8 ASN HD21 1 1
2 993 1 1 8 ASN HD22 H 20.230 -33.476 13.927 1.00 . A A . 8 ASN HD22 1 1
2 994 1 1 8 ASN N N 16.141 -30.310 11.591 1.00 . A A . 8 ASN N 1 1
2 995 1 1 8 ASN ND2 N 19.623 -32.710 13.864 1.00 . A A . 8 ASN ND2 1 1
2 996 1 1 8 ASN O O 15.374 -33.185 12.951 1.00 . A A . 8 ASN O 1 1
2 997 1 1 8 ASN OD1 O 18.269 -33.863 12.490 1.00 . A A . 8 ASN OD1 1 1
2 998 1 1 9 GLY C C 14.701 -35.477 10.192 1.00 . A A . 9 GLY C 1 1
2 999 1 1 9 GLY CA C 14.158 -34.149 10.682 1.00 . A A . 9 GLY CA 1 1
2 1000 1 1 9 GLY H H 15.473 -32.699 9.875 1.00 . A A . 9 GLY H 1 1
2 1001 1 1 9 GLY HA2 H 13.762 -34.278 11.678 1.00 . A A . 9 GLY HA2 1 1
2 1002 1 1 9 GLY HA3 H 13.360 -33.836 10.025 1.00 . A A . 9 GLY HA3 1 1
2 1003 1 1 9 GLY N N 15.173 -33.112 10.712 1.00 . A A . 9 GLY N 1 1
2 1004 1 1 9 GLY O O 15.097 -35.607 9.034 1.00 . A A . 9 GLY O 1 1
2 1005 1 1 10 LYS C C 14.417 -38.394 9.582 1.00 . A A . 10 LYS C 1 1
2 1006 1 1 10 LYS CA C 15.220 -37.794 10.730 1.00 . A A . 10 LYS CA 1 1
2 1007 1 1 10 LYS CB C 15.157 -38.720 11.949 1.00 . A A . 10 LYS CB 1 1
2 1008 1 1 10 LYS CD C 16.363 -39.220 14.095 1.00 . A A . 10 LYS CD 1 1
2 1009 1 1 10 LYS CE C 15.253 -39.986 14.797 1.00 . A A . 10 LYS CE 1 1
2 1010 1 1 10 LYS CG C 15.805 -38.134 13.192 1.00 . A A . 10 LYS CG 1 1
2 1011 1 1 10 LYS H H 14.393 -36.304 11.986 1.00 . A A . 10 LYS H 1 1
2 1012 1 1 10 LYS HA H 16.249 -37.691 10.420 1.00 . A A . 10 LYS HA 1 1
2 1013 1 1 10 LYS HB2 H 14.122 -38.932 12.172 1.00 . A A . 10 LYS HB2 1 1
2 1014 1 1 10 LYS HB3 H 15.661 -39.645 11.708 1.00 . A A . 10 LYS HB3 1 1
2 1015 1 1 10 LYS HD2 H 16.940 -39.911 13.497 1.00 . A A . 10 LYS HD2 1 1
2 1016 1 1 10 LYS HD3 H 17.001 -38.765 14.838 1.00 . A A . 10 LYS HD3 1 1
2 1017 1 1 10 LYS HE2 H 14.726 -39.311 15.454 1.00 . A A . 10 LYS HE2 1 1
2 1018 1 1 10 LYS HE3 H 14.570 -40.369 14.053 1.00 . A A . 10 LYS HE3 1 1
2 1019 1 1 10 LYS HG2 H 16.609 -37.479 12.893 1.00 . A A . 10 LYS HG2 1 1
2 1020 1 1 10 LYS HG3 H 15.063 -37.568 13.740 1.00 . A A . 10 LYS HG3 1 1
2 1021 1 1 10 LYS HZ1 H 16.709 -40.873 16.002 1.00 . A A . 10 LYS HZ1 1 1
2 1022 1 1 10 LYS HZ2 H 15.899 -41.964 14.995 1.00 . A A . 10 LYS HZ2 1 1
2 1023 1 1 10 LYS HZ3 H 15.130 -41.352 16.372 1.00 . A A . 10 LYS HZ3 1 1
2 1024 1 1 10 LYS N N 14.722 -36.468 11.077 1.00 . A A . 10 LYS N 1 1
2 1025 1 1 10 LYS NZ N 15.784 -41.123 15.598 1.00 . A A . 10 LYS NZ 1 1
2 1026 1 1 10 LYS O O 14.943 -39.165 8.777 1.00 . A A . 10 LYS O 1 1
2 1027 1 1 11 THR C C 12.166 -37.548 7.302 1.00 . A A . 11 THR C 1 1
2 1028 1 1 11 THR CA C 12.264 -38.539 8.457 1.00 . A A . 11 THR CA 1 1
2 1029 1 1 11 THR CB C 10.848 -38.825 8.993 1.00 . A A . 11 THR CB 1 1
2 1030 1 1 11 THR CG2 C 10.153 -37.536 9.402 1.00 . A A . 11 THR CG2 1 1
2 1031 1 1 11 THR H H 12.777 -37.419 10.178 1.00 . A A . 11 THR H 1 1
2 1032 1 1 11 THR HA H 12.681 -39.465 8.089 1.00 . A A . 11 THR HA 1 1
2 1033 1 1 11 THR HB H 10.932 -39.464 9.863 1.00 . A A . 11 THR HB 1 1
2 1034 1 1 11 THR HG1 H 10.089 -40.443 8.158 1.00 . A A . 11 THR HG1 1 1
2 1035 1 1 11 THR HG21 H 9.825 -37.009 8.519 1.00 . A A . 11 THR HG21 1 1
2 1036 1 1 11 THR HG22 H 10.841 -36.916 9.957 1.00 . A A . 11 THR HG22 1 1
2 1037 1 1 11 THR HG23 H 9.298 -37.768 10.020 1.00 . A A . 11 THR HG23 1 1
2 1038 1 1 11 THR N N 13.139 -38.036 9.508 1.00 . A A . 11 THR N 1 1
2 1039 1 1 11 THR O O 11.955 -37.938 6.152 1.00 . A A . 11 THR O 1 1
2 1040 1 1 11 THR OG1 O 10.072 -39.497 7.995 1.00 . A A . 11 THR OG1 1 1
2 1041 1 1 12 LEU C C 13.040 -33.988 7.036 1.00 . A A . 12 LEU C 1 1
2 1042 1 1 12 LEU CA C 12.249 -35.218 6.602 1.00 . A A . 12 LEU CA 1 1
2 1043 1 1 12 LEU CB C 10.792 -34.835 6.337 1.00 . A A . 12 LEU CB 1 1
2 1044 1 1 12 LEU CD1 C 9.018 -34.357 4.632 1.00 . A A . 12 LEU CD1 1 1
2 1045 1 1 12 LEU CD2 C 10.928 -32.770 4.923 1.00 . A A . 12 LEU CD2 1 1
2 1046 1 1 12 LEU CG C 10.496 -34.227 4.965 1.00 . A A . 12 LEU CG 1 1
2 1047 1 1 12 LEU H H 12.484 -36.017 8.548 1.00 . A A . 12 LEU H 1 1
2 1048 1 1 12 LEU HA H 12.681 -35.608 5.692 1.00 . A A . 12 LEU HA 1 1
2 1049 1 1 12 LEU HB2 H 10.192 -35.726 6.441 1.00 . A A . 12 LEU HB2 1 1
2 1050 1 1 12 LEU HB3 H 10.498 -34.115 7.089 1.00 . A A . 12 LEU HB3 1 1
2 1051 1 1 12 LEU HD11 H 8.432 -34.186 5.522 1.00 . A A . 12 LEU HD11 1 1
2 1052 1 1 12 LEU HD12 H 8.820 -35.349 4.255 1.00 . A A . 12 LEU HD12 1 1
2 1053 1 1 12 LEU HD13 H 8.753 -33.628 3.879 1.00 . A A . 12 LEU HD13 1 1
2 1054 1 1 12 LEU HD21 H 11.810 -32.674 4.304 1.00 . A A . 12 LEU HD21 1 1
2 1055 1 1 12 LEU HD22 H 11.153 -32.432 5.923 1.00 . A A . 12 LEU HD22 1 1
2 1056 1 1 12 LEU HD23 H 10.132 -32.170 4.510 1.00 . A A . 12 LEU HD23 1 1
2 1057 1 1 12 LEU HG H 11.056 -34.765 4.212 1.00 . A A . 12 LEU HG 1 1
2 1058 1 1 12 LEU N N 12.319 -36.266 7.615 1.00 . A A . 12 LEU N 1 1
2 1059 1 1 12 LEU O O 12.621 -33.250 7.926 1.00 . A A . 12 LEU O 1 1
2 1060 1 1 13 LYS C C 14.870 -31.526 5.674 1.00 . A A . 13 LYS C 1 1
2 1061 1 1 13 LYS CA C 15.034 -32.630 6.713 1.00 . A A . 13 LYS CA 1 1
2 1062 1 1 13 LYS CB C 16.501 -33.064 6.785 1.00 . A A . 13 LYS CB 1 1
2 1063 1 1 13 LYS CD C 18.796 -32.137 7.211 1.00 . A A . 13 LYS CD 1 1
2 1064 1 1 13 LYS CE C 19.541 -33.409 7.585 1.00 . A A . 13 LYS CE 1 1
2 1065 1 1 13 LYS CG C 17.353 -32.179 7.680 1.00 . A A . 13 LYS CG 1 1
2 1066 1 1 13 LYS H H 14.466 -34.397 5.695 1.00 . A A . 13 LYS H 1 1
2 1067 1 1 13 LYS HA H 14.732 -32.249 7.677 1.00 . A A . 13 LYS HA 1 1
2 1068 1 1 13 LYS HB2 H 16.546 -34.074 7.163 1.00 . A A . 13 LYS HB2 1 1
2 1069 1 1 13 LYS HB3 H 16.919 -33.041 5.790 1.00 . A A . 13 LYS HB3 1 1
2 1070 1 1 13 LYS HD2 H 18.814 -32.026 6.137 1.00 . A A . 13 LYS HD2 1 1
2 1071 1 1 13 LYS HD3 H 19.290 -31.293 7.670 1.00 . A A . 13 LYS HD3 1 1
2 1072 1 1 13 LYS HE2 H 19.929 -33.303 8.586 1.00 . A A . 13 LYS HE2 1 1
2 1073 1 1 13 LYS HE3 H 18.850 -34.238 7.554 1.00 . A A . 13 LYS HE3 1 1
2 1074 1 1 13 LYS HG2 H 16.951 -31.177 7.667 1.00 . A A . 13 LYS HG2 1 1
2 1075 1 1 13 LYS HG3 H 17.322 -32.569 8.689 1.00 . A A . 13 LYS HG3 1 1
2 1076 1 1 13 LYS HZ1 H 21.432 -34.187 7.155 1.00 . A A . 13 LYS HZ1 1 1
2 1077 1 1 13 LYS HZ2 H 21.048 -32.793 6.277 1.00 . A A . 13 LYS HZ2 1 1
2 1078 1 1 13 LYS HZ3 H 20.345 -34.274 5.861 1.00 . A A . 13 LYS HZ3 1 1
2 1079 1 1 13 LYS N N 14.184 -33.773 6.397 1.00 . A A . 13 LYS N 1 1
2 1080 1 1 13 LYS NZ N 20.671 -33.686 6.653 1.00 . A A . 13 LYS NZ 1 1
2 1081 1 1 13 LYS O O 14.503 -31.788 4.529 1.00 . A A . 13 LYS O 1 1
2 1082 1 1 14 GLY C C 15.493 -27.865 5.792 1.00 . A A . 14 GLY C 1 1
2 1083 1 1 14 GLY CA C 15.022 -29.165 5.172 1.00 . A A . 14 GLY CA 1 1
2 1084 1 1 14 GLY H H 15.433 -30.142 7.006 1.00 . A A . 14 GLY H 1 1
2 1085 1 1 14 GLY HA2 H 15.611 -29.365 4.288 1.00 . A A . 14 GLY HA2 1 1
2 1086 1 1 14 GLY HA3 H 13.987 -29.060 4.886 1.00 . A A . 14 GLY HA3 1 1
2 1087 1 1 14 GLY N N 15.145 -30.290 6.081 1.00 . A A . 14 GLY N 1 1
2 1088 1 1 14 GLY O O 15.699 -27.787 7.003 1.00 . A A . 14 GLY O 1 1
2 1089 1 1 15 GLU C C 15.544 -24.418 4.573 1.00 . A A . 15 GLU C 1 1
2 1090 1 1 15 GLU CA C 16.117 -25.541 5.435 1.00 . A A . 15 GLU CA 1 1
2 1091 1 1 15 GLU CB C 17.645 -25.473 5.430 1.00 . A A . 15 GLU CB 1 1
2 1092 1 1 15 GLU CD C 19.777 -25.698 4.093 1.00 . A A . 15 GLU CD 1 1
2 1093 1 1 15 GLU CG C 18.261 -25.739 4.067 1.00 . A A . 15 GLU CG 1 1
2 1094 1 1 15 GLU H H 15.483 -26.967 4.005 1.00 . A A . 15 GLU H 1 1
2 1095 1 1 15 GLU HA H 15.763 -25.415 6.448 1.00 . A A . 15 GLU HA 1 1
2 1096 1 1 15 GLU HB2 H 17.951 -24.489 5.755 1.00 . A A . 15 GLU HB2 1 1
2 1097 1 1 15 GLU HB3 H 18.028 -26.207 6.125 1.00 . A A . 15 GLU HB3 1 1
2 1098 1 1 15 GLU HG2 H 17.950 -26.717 3.731 1.00 . A A . 15 GLU HG2 1 1
2 1099 1 1 15 GLU HG3 H 17.907 -24.992 3.373 1.00 . A A . 15 GLU HG3 1 1
2 1100 1 1 15 GLU N N 15.665 -26.842 4.960 1.00 . A A . 15 GLU N 1 1
2 1101 1 1 15 GLU O O 15.182 -24.631 3.417 1.00 . A A . 15 GLU O 1 1
2 1102 1 1 15 GLU OE1 O 20.405 -26.638 3.563 1.00 . A A . 15 GLU OE1 1 1
2 1103 1 1 15 GLU OE2 O 20.334 -24.725 4.645 1.00 . A A . 15 GLU OE2 1 1
2 1104 1 1 16 THR C C 15.373 -20.764 5.095 1.00 . A A . 16 THR C 1 1
2 1105 1 1 16 THR CA C 14.936 -22.065 4.434 1.00 . A A . 16 THR CA 1 1
2 1106 1 1 16 THR CB C 13.398 -22.102 4.368 1.00 . A A . 16 THR CB 1 1
2 1107 1 1 16 THR CG2 C 12.799 -22.226 5.761 1.00 . A A . 16 THR CG2 1 1
2 1108 1 1 16 THR H H 15.771 -23.114 6.072 1.00 . A A . 16 THR H 1 1
2 1109 1 1 16 THR HA H 15.320 -22.091 3.424 1.00 . A A . 16 THR HA 1 1
2 1110 1 1 16 THR HB H 13.099 -22.962 3.786 1.00 . A A . 16 THR HB 1 1
2 1111 1 1 16 THR HG1 H 12.690 -21.108 2.818 1.00 . A A . 16 THR HG1 1 1
2 1112 1 1 16 THR HG21 H 12.914 -21.290 6.286 1.00 . A A . 16 THR HG21 1 1
2 1113 1 1 16 THR HG22 H 13.308 -23.010 6.303 1.00 . A A . 16 THR HG22 1 1
2 1114 1 1 16 THR HG23 H 11.750 -22.466 5.680 1.00 . A A . 16 THR HG23 1 1
2 1115 1 1 16 THR N N 15.465 -23.221 5.147 1.00 . A A . 16 THR N 1 1
2 1116 1 1 16 THR O O 15.689 -20.734 6.285 1.00 . A A . 16 THR O 1 1
2 1117 1 1 16 THR OG1 O 12.906 -20.915 3.735 1.00 . A A . 16 THR OG1 1 1
2 1118 1 1 17 THR C C 14.722 -17.330 4.544 1.00 . A A . 17 THR C 1 1
2 1119 1 1 17 THR CA C 15.790 -18.381 4.827 1.00 . A A . 17 THR CA 1 1
2 1120 1 1 17 THR CB C 17.124 -17.920 4.209 1.00 . A A . 17 THR CB 1 1
2 1121 1 1 17 THR CG2 C 18.244 -18.890 4.552 1.00 . A A . 17 THR CG2 1 1
2 1122 1 1 17 THR H H 15.130 -19.773 3.376 1.00 . A A . 17 THR H 1 1
2 1123 1 1 17 THR HA H 15.923 -18.467 5.895 1.00 . A A . 17 THR HA 1 1
2 1124 1 1 17 THR HB H 17.373 -16.948 4.610 1.00 . A A . 17 THR HB 1 1
2 1125 1 1 17 THR HG1 H 16.594 -18.620 2.441 1.00 . A A . 17 THR HG1 1 1
2 1126 1 1 17 THR HG21 H 18.964 -18.397 5.188 1.00 . A A . 17 THR HG21 1 1
2 1127 1 1 17 THR HG22 H 18.729 -19.217 3.644 1.00 . A A . 17 THR HG22 1 1
2 1128 1 1 17 THR HG23 H 17.834 -19.745 5.068 1.00 . A A . 17 THR HG23 1 1
2 1129 1 1 17 THR N N 15.391 -19.687 4.317 1.00 . A A . 17 THR N 1 1
2 1130 1 1 17 THR O O 13.957 -17.447 3.586 1.00 . A A . 17 THR O 1 1
2 1131 1 1 17 THR OG1 O 16.994 -17.818 2.786 1.00 . A A . 17 THR OG1 1 1
2 1132 1 1 18 THR C C 14.243 -13.908 5.758 1.00 . A A . 18 THR C 1 1
2 1133 1 1 18 THR CA C 13.700 -15.228 5.224 1.00 . A A . 18 THR CA 1 1
2 1134 1 1 18 THR CB C 12.382 -15.558 5.948 1.00 . A A . 18 THR CB 1 1
2 1135 1 1 18 THR CG2 C 12.641 -15.965 7.391 1.00 . A A . 18 THR CG2 1 1
2 1136 1 1 18 THR H H 15.311 -16.262 6.129 1.00 . A A . 18 THR H 1 1
2 1137 1 1 18 THR HA H 13.493 -15.120 4.170 1.00 . A A . 18 THR HA 1 1
2 1138 1 1 18 THR HB H 11.904 -16.382 5.437 1.00 . A A . 18 THR HB 1 1
2 1139 1 1 18 THR HG1 H 11.246 -14.245 5.011 1.00 . A A . 18 THR HG1 1 1
2 1140 1 1 18 THR HG21 H 13.333 -15.269 7.842 1.00 . A A . 18 THR HG21 1 1
2 1141 1 1 18 THR HG22 H 13.064 -16.958 7.413 1.00 . A A . 18 THR HG22 1 1
2 1142 1 1 18 THR HG23 H 11.712 -15.956 7.939 1.00 . A A . 18 THR HG23 1 1
2 1143 1 1 18 THR N N 14.675 -16.300 5.383 1.00 . A A . 18 THR N 1 1
2 1144 1 1 18 THR O O 14.850 -13.863 6.829 1.00 . A A . 18 THR O 1 1
2 1145 1 1 18 THR OG1 O 11.510 -14.422 5.917 1.00 . A A . 18 THR OG1 1 1
2 1146 1 1 19 GLU C C 13.533 -10.876 6.409 1.00 . A A . 19 GLU C 1 1
2 1147 1 1 19 GLU CA C 14.490 -11.513 5.406 1.00 . A A . 19 GLU CA 1 1
2 1148 1 1 19 GLU CB C 14.638 -10.608 4.181 1.00 . A A . 19 GLU CB 1 1
2 1149 1 1 19 GLU CD C 16.075 -9.908 2.225 1.00 . A A . 19 GLU CD 1 1
2 1150 1 1 19 GLU CG C 15.880 -10.901 3.355 1.00 . A A . 19 GLU CG 1 1
2 1151 1 1 19 GLU H H 13.532 -12.934 4.164 1.00 . A A . 19 GLU H 1 1
2 1152 1 1 19 GLU HA H 15.456 -11.630 5.874 1.00 . A A . 19 GLU HA 1 1
2 1153 1 1 19 GLU HB2 H 13.771 -10.733 3.549 1.00 . A A . 19 GLU HB2 1 1
2 1154 1 1 19 GLU HB3 H 14.685 -9.580 4.511 1.00 . A A . 19 GLU HB3 1 1
2 1155 1 1 19 GLU HG2 H 16.743 -10.862 4.000 1.00 . A A . 19 GLU HG2 1 1
2 1156 1 1 19 GLU HG3 H 15.790 -11.891 2.933 1.00 . A A . 19 GLU HG3 1 1
2 1157 1 1 19 GLU N N 14.022 -12.835 5.006 1.00 . A A . 19 GLU N 1 1
2 1158 1 1 19 GLU O O 12.355 -10.670 6.115 1.00 . A A . 19 GLU O 1 1
2 1159 1 1 19 GLU OE1 O 16.885 -8.971 2.394 1.00 . A A . 19 GLU OE1 1 1
2 1160 1 1 19 GLU OE2 O 15.421 -10.067 1.174 1.00 . A A . 19 GLU OE2 1 1
2 1161 1 1 20 ALA C C 13.976 -8.790 9.293 1.00 . A A . 20 ALA C 1 1
2 1162 1 1 20 ALA CA C 13.238 -9.954 8.642 1.00 . A A . 20 ALA CA 1 1
2 1163 1 1 20 ALA CB C 12.855 -10.989 9.688 1.00 . A A . 20 ALA CB 1 1
2 1164 1 1 20 ALA H H 14.992 -10.756 7.770 1.00 . A A . 20 ALA H 1 1
2 1165 1 1 20 ALA HA H 12.331 -9.583 8.188 1.00 . A A . 20 ALA HA 1 1
2 1166 1 1 20 ALA HB1 H 13.509 -10.896 10.542 1.00 . A A . 20 ALA HB1 1 1
2 1167 1 1 20 ALA HB2 H 11.833 -10.827 9.997 1.00 . A A . 20 ALA HB2 1 1
2 1168 1 1 20 ALA HB3 H 12.951 -11.979 9.266 1.00 . A A . 20 ALA HB3 1 1
2 1169 1 1 20 ALA N N 14.047 -10.568 7.595 1.00 . A A . 20 ALA N 1 1
2 1170 1 1 20 ALA O O 15.124 -8.498 8.952 1.00 . A A . 20 ALA O 1 1
2 1171 1 1 21 VAL C C 14.404 -7.397 12.315 1.00 . A A . 21 VAL C 1 1
2 1172 1 1 21 VAL CA C 13.905 -6.990 10.932 1.00 . A A . 21 VAL CA 1 1
2 1173 1 1 21 VAL CB C 12.898 -5.834 11.082 1.00 . A A . 21 VAL CB 1 1
2 1174 1 1 21 VAL CG1 C 12.590 -5.215 9.727 1.00 . A A . 21 VAL CG1 1 1
2 1175 1 1 21 VAL CG2 C 11.626 -6.321 11.759 1.00 . A A . 21 VAL CG2 1 1
2 1176 1 1 21 VAL H H 12.400 -8.402 10.460 1.00 . A A . 21 VAL H 1 1
2 1177 1 1 21 VAL HA H 14.742 -6.638 10.346 1.00 . A A . 21 VAL HA 1 1
2 1178 1 1 21 VAL HB H 13.344 -5.074 11.707 1.00 . A A . 21 VAL HB 1 1
2 1179 1 1 21 VAL HG11 H 11.948 -5.878 9.168 1.00 . A A . 21 VAL HG11 1 1
2 1180 1 1 21 VAL HG12 H 12.093 -4.267 9.869 1.00 . A A . 21 VAL HG12 1 1
2 1181 1 1 21 VAL HG13 H 13.511 -5.062 9.184 1.00 . A A . 21 VAL HG13 1 1
2 1182 1 1 21 VAL HG21 H 10.797 -6.233 11.070 1.00 . A A . 21 VAL HG21 1 1
2 1183 1 1 21 VAL HG22 H 11.744 -7.355 12.047 1.00 . A A . 21 VAL HG22 1 1
2 1184 1 1 21 VAL HG23 H 11.432 -5.722 12.635 1.00 . A A . 21 VAL HG23 1 1
2 1185 1 1 21 VAL N N 13.311 -8.124 10.232 1.00 . A A . 21 VAL N 1 1
2 1186 1 1 21 VAL O O 15.312 -6.776 12.865 1.00 . A A . 21 VAL O 1 1
2 1187 1 1 22 ASP C C 14.178 -10.464 14.220 1.00 . A A . 22 ASP C 1 1
2 1188 1 1 22 ASP CA C 14.190 -8.939 14.186 1.00 . A A . 22 ASP CA 1 1
2 1189 1 1 22 ASP CB C 13.248 -8.384 15.255 1.00 . A A . 22 ASP CB 1 1
2 1190 1 1 22 ASP CG C 13.333 -6.876 15.376 1.00 . A A . 22 ASP CG 1 1
2 1191 1 1 22 ASP H H 13.087 -8.901 12.378 1.00 . A A . 22 ASP H 1 1
2 1192 1 1 22 ASP HA H 15.193 -8.594 14.388 1.00 . A A . 22 ASP HA 1 1
2 1193 1 1 22 ASP HB2 H 12.232 -8.650 15.003 1.00 . A A . 22 ASP HB2 1 1
2 1194 1 1 22 ASP HB3 H 13.504 -8.819 16.211 1.00 . A A . 22 ASP HB3 1 1
2 1195 1 1 22 ASP N N 13.805 -8.446 12.868 1.00 . A A . 22 ASP N 1 1
2 1196 1 1 22 ASP O O 13.473 -11.107 13.443 1.00 . A A . 22 ASP O 1 1
2 1197 1 1 22 ASP OD1 O 12.270 -6.220 15.391 1.00 . A A . 22 ASP OD1 1 1
2 1198 1 1 22 ASP OD2 O 14.463 -6.350 15.457 1.00 . A A . 22 ASP OD2 1 1
2 1199 1 1 23 ALA C C 13.657 -13.096 15.442 1.00 . A A . 23 ALA C 1 1
2 1200 1 1 23 ALA CA C 15.043 -12.485 15.262 1.00 . A A . 23 ALA CA 1 1
2 1201 1 1 23 ALA CB C 15.942 -12.856 16.433 1.00 . A A . 23 ALA CB 1 1
2 1202 1 1 23 ALA H H 15.503 -10.470 15.717 1.00 . A A . 23 ALA H 1 1
2 1203 1 1 23 ALA HA H 15.487 -12.881 14.360 1.00 . A A . 23 ALA HA 1 1
2 1204 1 1 23 ALA HB1 H 16.901 -13.184 16.059 1.00 . A A . 23 ALA HB1 1 1
2 1205 1 1 23 ALA HB2 H 16.076 -11.995 17.070 1.00 . A A . 23 ALA HB2 1 1
2 1206 1 1 23 ALA HB3 H 15.484 -13.656 16.999 1.00 . A A . 23 ALA HB3 1 1
2 1207 1 1 23 ALA N N 14.965 -11.036 15.126 1.00 . A A . 23 ALA N 1 1
2 1208 1 1 23 ALA O O 13.405 -14.221 15.014 1.00 . A A . 23 ALA O 1 1
2 1209 1 1 24 ALA C C 10.546 -12.659 15.062 1.00 . A A . 24 ALA C 1 1
2 1210 1 1 24 ALA CA C 11.403 -12.813 16.312 1.00 . A A . 24 ALA CA 1 1
2 1211 1 1 24 ALA CB C 10.780 -12.061 17.479 1.00 . A A . 24 ALA CB 1 1
2 1212 1 1 24 ALA H H 13.024 -11.457 16.396 1.00 . A A . 24 ALA H 1 1
2 1213 1 1 24 ALA HA H 11.451 -13.861 16.577 1.00 . A A . 24 ALA HA 1 1
2 1214 1 1 24 ALA HB1 H 10.684 -11.016 17.221 1.00 . A A . 24 ALA HB1 1 1
2 1215 1 1 24 ALA HB2 H 9.803 -12.470 17.691 1.00 . A A . 24 ALA HB2 1 1
2 1216 1 1 24 ALA HB3 H 11.409 -12.161 18.349 1.00 . A A . 24 ALA HB3 1 1
2 1217 1 1 24 ALA N N 12.763 -12.346 16.079 1.00 . A A . 24 ALA N 1 1
2 1218 1 1 24 ALA O O 9.636 -13.453 14.816 1.00 . A A . 24 ALA O 1 1
2 1219 1 1 25 THR C C 10.225 -12.532 12.067 1.00 . A A . 25 THR C 1 1
2 1220 1 1 25 THR CA C 10.095 -11.370 13.046 1.00 . A A . 25 THR CA 1 1
2 1221 1 1 25 THR CB C 10.576 -10.078 12.359 1.00 . A A . 25 THR CB 1 1
2 1222 1 1 25 THR CG2 C 9.716 -9.758 11.146 1.00 . A A . 25 THR CG2 1 1
2 1223 1 1 25 THR H H 11.575 -11.033 14.521 1.00 . A A . 25 THR H 1 1
2 1224 1 1 25 THR HA H 9.054 -11.249 13.308 1.00 . A A . 25 THR HA 1 1
2 1225 1 1 25 THR HB H 11.596 -10.221 12.032 1.00 . A A . 25 THR HB 1 1
2 1226 1 1 25 THR HG1 H 9.632 -8.652 13.340 1.00 . A A . 25 THR HG1 1 1
2 1227 1 1 25 THR HG21 H 9.808 -10.553 10.420 1.00 . A A . 25 THR HG21 1 1
2 1228 1 1 25 THR HG22 H 10.047 -8.830 10.707 1.00 . A A . 25 THR HG22 1 1
2 1229 1 1 25 THR HG23 H 8.685 -9.666 11.451 1.00 . A A . 25 THR HG23 1 1
2 1230 1 1 25 THR N N 10.839 -11.631 14.271 1.00 . A A . 25 THR N 1 1
2 1231 1 1 25 THR O O 9.247 -12.942 11.442 1.00 . A A . 25 THR O 1 1
2 1232 1 1 25 THR OG1 O 10.531 -8.987 13.285 1.00 . A A . 25 THR OG1 1 1
2 1233 1 1 26 ALA C C 11.178 -15.484 11.623 1.00 . A A . 26 ALA C 1 1
2 1234 1 1 26 ALA CA C 11.694 -14.175 11.037 1.00 . A A . 26 ALA CA 1 1
2 1235 1 1 26 ALA CB C 13.183 -14.281 10.737 1.00 . A A . 26 ALA CB 1 1
2 1236 1 1 26 ALA H H 12.177 -12.689 12.463 1.00 . A A . 26 ALA H 1 1
2 1237 1 1 26 ALA HA H 11.178 -13.980 10.107 1.00 . A A . 26 ALA HA 1 1
2 1238 1 1 26 ALA HB1 H 13.323 -14.774 9.787 1.00 . A A . 26 ALA HB1 1 1
2 1239 1 1 26 ALA HB2 H 13.612 -13.289 10.696 1.00 . A A . 26 ALA HB2 1 1
2 1240 1 1 26 ALA HB3 H 13.666 -14.850 11.514 1.00 . A A . 26 ALA HB3 1 1
2 1241 1 1 26 ALA N N 11.437 -13.059 11.939 1.00 . A A . 26 ALA N 1 1
2 1242 1 1 26 ALA O O 10.656 -16.333 10.902 1.00 . A A . 26 ALA O 1 1
2 1243 1 1 27 GLU C C 9.383 -17.071 13.397 1.00 . A A . 27 GLU C 1 1
2 1244 1 1 27 GLU CA C 10.877 -16.848 13.616 1.00 . A A . 27 GLU CA 1 1
2 1245 1 1 27 GLU CB C 11.174 -16.757 15.114 1.00 . A A . 27 GLU CB 1 1
2 1246 1 1 27 GLU CD C 9.247 -17.733 16.422 1.00 . A A . 27 GLU CD 1 1
2 1247 1 1 27 GLU CG C 10.658 -17.944 15.910 1.00 . A A . 27 GLU CG 1 1
2 1248 1 1 27 GLU H H 11.751 -14.928 13.456 1.00 . A A . 27 GLU H 1 1
2 1249 1 1 27 GLU HA H 11.416 -17.685 13.200 1.00 . A A . 27 GLU HA 1 1
2 1250 1 1 27 GLU HB2 H 12.243 -16.694 15.252 1.00 . A A . 27 GLU HB2 1 1
2 1251 1 1 27 GLU HB3 H 10.717 -15.861 15.506 1.00 . A A . 27 GLU HB3 1 1
2 1252 1 1 27 GLU HG2 H 10.669 -18.818 15.277 1.00 . A A . 27 GLU HG2 1 1
2 1253 1 1 27 GLU HG3 H 11.311 -18.106 16.755 1.00 . A A . 27 GLU HG3 1 1
2 1254 1 1 27 GLU N N 11.327 -15.641 12.935 1.00 . A A . 27 GLU N 1 1
2 1255 1 1 27 GLU O O 8.921 -18.207 13.292 1.00 . A A . 27 GLU O 1 1
2 1256 1 1 27 GLU OE1 O 8.645 -16.692 16.087 1.00 . A A . 27 GLU OE1 1 1
2 1257 1 1 27 GLU OE2 O 8.745 -18.610 17.157 1.00 . A A . 27 GLU OE2 1 1
2 1258 1 1 28 LYS C C 6.862 -16.797 11.832 1.00 . A A . 28 LYS C 1 1
2 1259 1 1 28 LYS CA C 7.189 -16.050 13.121 1.00 . A A . 28 LYS CA 1 1
2 1260 1 1 28 LYS CB C 6.588 -14.642 13.075 1.00 . A A . 28 LYS CB 1 1
2 1261 1 1 28 LYS CD C 4.633 -13.265 13.842 1.00 . A A . 28 LYS CD 1 1
2 1262 1 1 28 LYS CE C 3.118 -13.142 13.824 1.00 . A A . 28 LYS CE 1 1
2 1263 1 1 28 LYS CG C 5.088 -14.613 13.311 1.00 . A A . 28 LYS CG 1 1
2 1264 1 1 28 LYS H H 9.057 -15.098 13.419 1.00 . A A . 28 LYS H 1 1
2 1265 1 1 28 LYS HA H 6.761 -16.588 13.954 1.00 . A A . 28 LYS HA 1 1
2 1266 1 1 28 LYS HB2 H 7.063 -14.036 13.832 1.00 . A A . 28 LYS HB2 1 1
2 1267 1 1 28 LYS HB3 H 6.787 -14.212 12.104 1.00 . A A . 28 LYS HB3 1 1
2 1268 1 1 28 LYS HD2 H 4.981 -13.152 14.859 1.00 . A A . 28 LYS HD2 1 1
2 1269 1 1 28 LYS HD3 H 5.057 -12.485 13.227 1.00 . A A . 28 LYS HD3 1 1
2 1270 1 1 28 LYS HE2 H 2.694 -14.004 14.316 1.00 . A A . 28 LYS HE2 1 1
2 1271 1 1 28 LYS HE3 H 2.835 -12.248 14.361 1.00 . A A . 28 LYS HE3 1 1
2 1272 1 1 28 LYS HG2 H 4.582 -14.810 12.378 1.00 . A A . 28 LYS HG2 1 1
2 1273 1 1 28 LYS HG3 H 4.832 -15.379 14.030 1.00 . A A . 28 LYS HG3 1 1
2 1274 1 1 28 LYS HZ1 H 1.857 -13.793 12.292 1.00 . A A . 28 LYS HZ1 1 1
2 1275 1 1 28 LYS HZ2 H 3.349 -13.212 11.751 1.00 . A A . 28 LYS HZ2 1 1
2 1276 1 1 28 LYS HZ3 H 2.160 -12.128 12.269 1.00 . A A . 28 LYS HZ3 1 1
2 1277 1 1 28 LYS N N 8.631 -15.977 13.328 1.00 . A A . 28 LYS N 1 1
2 1278 1 1 28 LYS NZ N 2.584 -13.062 12.437 1.00 . A A . 28 LYS NZ 1 1
2 1279 1 1 28 LYS O O 5.900 -17.563 11.774 1.00 . A A . 28 LYS O 1 1
2 1280 1 1 29 VAL C C 8.162 -18.579 9.470 1.00 . A A . 29 VAL C 1 1
2 1281 1 1 29 VAL CA C 7.467 -17.223 9.513 1.00 . A A . 29 VAL CA 1 1
2 1282 1 1 29 VAL CB C 7.988 -16.353 8.355 1.00 . A A . 29 VAL CB 1 1
2 1283 1 1 29 VAL CG1 C 7.687 -17.011 7.015 1.00 . A A . 29 VAL CG1 1 1
2 1284 1 1 29 VAL CG2 C 7.383 -14.959 8.421 1.00 . A A . 29 VAL CG2 1 1
2 1285 1 1 29 VAL H H 8.419 -15.948 10.909 1.00 . A A . 29 VAL H 1 1
2 1286 1 1 29 VAL HA H 6.405 -17.370 9.376 1.00 . A A . 29 VAL HA 1 1
2 1287 1 1 29 VAL HB H 9.060 -16.262 8.452 1.00 . A A . 29 VAL HB 1 1
2 1288 1 1 29 VAL HG11 H 8.086 -16.402 6.218 1.00 . A A . 29 VAL HG11 1 1
2 1289 1 1 29 VAL HG12 H 8.141 -17.990 6.985 1.00 . A A . 29 VAL HG12 1 1
2 1290 1 1 29 VAL HG13 H 6.618 -17.106 6.895 1.00 . A A . 29 VAL HG13 1 1
2 1291 1 1 29 VAL HG21 H 6.490 -14.983 9.029 1.00 . A A . 29 VAL HG21 1 1
2 1292 1 1 29 VAL HG22 H 8.097 -14.276 8.858 1.00 . A A . 29 VAL HG22 1 1
2 1293 1 1 29 VAL HG23 H 7.131 -14.628 7.424 1.00 . A A . 29 VAL HG23 1 1
2 1294 1 1 29 VAL N N 7.669 -16.570 10.801 1.00 . A A . 29 VAL N 1 1
2 1295 1 1 29 VAL O O 7.603 -19.561 8.983 1.00 . A A . 29 VAL O 1 1
2 1296 1 1 30 LEU C C 9.402 -20.968 10.731 1.00 . A A . 30 LEU C 1 1
2 1297 1 1 30 LEU CA C 10.161 -19.862 10.004 1.00 . A A . 30 LEU CA 1 1
2 1298 1 1 30 LEU CB C 11.515 -19.628 10.677 1.00 . A A . 30 LEU CB 1 1
2 1299 1 1 30 LEU CD1 C 13.819 -18.643 10.665 1.00 . A A . 30 LEU CD1 1 1
2 1300 1 1 30 LEU CD2 C 12.740 -19.317 8.512 1.00 . A A . 30 LEU CD2 1 1
2 1301 1 1 30 LEU CG C 12.506 -18.755 9.908 1.00 . A A . 30 LEU CG 1 1
2 1302 1 1 30 LEU H H 9.781 -17.811 10.357 1.00 . A A . 30 LEU H 1 1
2 1303 1 1 30 LEU HA H 10.325 -20.167 8.982 1.00 . A A . 30 LEU HA 1 1
2 1304 1 1 30 LEU HB2 H 11.332 -19.158 11.631 1.00 . A A . 30 LEU HB2 1 1
2 1305 1 1 30 LEU HB3 H 11.975 -20.592 10.835 1.00 . A A . 30 LEU HB3 1 1
2 1306 1 1 30 LEU HD11 H 13.677 -18.035 11.545 1.00 . A A . 30 LEU HD11 1 1
2 1307 1 1 30 LEU HD12 H 14.564 -18.187 10.029 1.00 . A A . 30 LEU HD12 1 1
2 1308 1 1 30 LEU HD13 H 14.150 -19.628 10.958 1.00 . A A . 30 LEU HD13 1 1
2 1309 1 1 30 LEU HD21 H 12.392 -20.340 8.473 1.00 . A A . 30 LEU HD21 1 1
2 1310 1 1 30 LEU HD22 H 13.795 -19.287 8.284 1.00 . A A . 30 LEU HD22 1 1
2 1311 1 1 30 LEU HD23 H 12.197 -18.725 7.790 1.00 . A A . 30 LEU HD23 1 1
2 1312 1 1 30 LEU HG H 12.095 -17.760 9.804 1.00 . A A . 30 LEU HG 1 1
2 1313 1 1 30 LEU N N 9.387 -18.626 9.982 1.00 . A A . 30 LEU N 1 1
2 1314 1 1 30 LEU O O 9.320 -22.098 10.252 1.00 . A A . 30 LEU O 1 1
2 1315 1 1 31 LYS C C 6.880 -22.105 11.909 1.00 . A A . 31 LYS C 1 1
2 1316 1 1 31 LYS CA C 8.090 -21.594 12.683 1.00 . A A . 31 LYS CA 1 1
2 1317 1 1 31 LYS CB C 7.637 -20.957 13.999 1.00 . A A . 31 LYS CB 1 1
2 1318 1 1 31 LYS CD C 6.211 -19.229 15.135 1.00 . A A . 31 LYS CD 1 1
2 1319 1 1 31 LYS CE C 5.619 -20.183 16.161 1.00 . A A . 31 LYS CE 1 1
2 1320 1 1 31 LYS CG C 6.522 -19.938 13.830 1.00 . A A . 31 LYS CG 1 1
2 1321 1 1 31 LYS H H 8.946 -19.714 12.220 1.00 . A A . 31 LYS H 1 1
2 1322 1 1 31 LYS HA H 8.741 -22.428 12.903 1.00 . A A . 31 LYS HA 1 1
2 1323 1 1 31 LYS HB2 H 7.287 -21.735 14.660 1.00 . A A . 31 LYS HB2 1 1
2 1324 1 1 31 LYS HB3 H 8.481 -20.462 14.455 1.00 . A A . 31 LYS HB3 1 1
2 1325 1 1 31 LYS HD2 H 7.125 -18.812 15.535 1.00 . A A . 31 LYS HD2 1 1
2 1326 1 1 31 LYS HD3 H 5.505 -18.435 14.944 1.00 . A A . 31 LYS HD3 1 1
2 1327 1 1 31 LYS HE2 H 5.030 -20.925 15.645 1.00 . A A . 31 LYS HE2 1 1
2 1328 1 1 31 LYS HE3 H 6.425 -20.668 16.690 1.00 . A A . 31 LYS HE3 1 1
2 1329 1 1 31 LYS HG2 H 6.825 -19.206 13.097 1.00 . A A . 31 LYS HG2 1 1
2 1330 1 1 31 LYS HG3 H 5.633 -20.447 13.485 1.00 . A A . 31 LYS HG3 1 1
2 1331 1 1 31 LYS HZ1 H 3.878 -20.013 17.303 1.00 . A A . 31 LYS HZ1 1 1
2 1332 1 1 31 LYS HZ2 H 4.503 -18.530 16.784 1.00 . A A . 31 LYS HZ2 1 1
2 1333 1 1 31 LYS HZ3 H 5.253 -19.367 18.049 1.00 . A A . 31 LYS HZ3 1 1
2 1334 1 1 31 LYS N N 8.847 -20.632 11.890 1.00 . A A . 31 LYS N 1 1
2 1335 1 1 31 LYS NZ N 4.753 -19.474 17.143 1.00 . A A . 31 LYS NZ 1 1
2 1336 1 1 31 LYS O O 6.401 -23.213 12.151 1.00 . A A . 31 LYS O 1 1
2 1337 1 1 32 GLN C C 5.651 -22.574 9.017 1.00 . A A . 32 GLN C 1 1
2 1338 1 1 32 GLN CA C 5.236 -21.663 10.170 1.00 . A A . 32 GLN CA 1 1
2 1339 1 1 32 GLN CB C 4.545 -20.412 9.624 1.00 . A A . 32 GLN CB 1 1
2 1340 1 1 32 GLN CD C 2.363 -20.555 10.890 1.00 . A A . 32 GLN CD 1 1
2 1341 1 1 32 GLN CG C 3.617 -19.746 10.627 1.00 . A A . 32 GLN CG 1 1
2 1342 1 1 32 GLN H H 6.816 -20.422 10.833 1.00 . A A . 32 GLN H 1 1
2 1343 1 1 32 GLN HA H 4.546 -22.198 10.803 1.00 . A A . 32 GLN HA 1 1
2 1344 1 1 32 GLN HB2 H 5.300 -19.698 9.333 1.00 . A A . 32 GLN HB2 1 1
2 1345 1 1 32 GLN HB3 H 3.965 -20.687 8.757 1.00 . A A . 32 GLN HB3 1 1
2 1346 1 1 32 GLN HE21 H 2.822 -20.682 12.820 1.00 . A A . 32 GLN HE21 1 1
2 1347 1 1 32 GLN HE22 H 1.356 -21.463 12.343 1.00 . A A . 32 GLN HE22 1 1
2 1348 1 1 32 GLN HG2 H 4.147 -19.618 11.559 1.00 . A A . 32 GLN HG2 1 1
2 1349 1 1 32 GLN HG3 H 3.331 -18.778 10.242 1.00 . A A . 32 GLN HG3 1 1
2 1350 1 1 32 GLN N N 6.392 -21.292 10.978 1.00 . A A . 32 GLN N 1 1
2 1351 1 1 32 GLN NE2 N 2.161 -20.940 12.144 1.00 . A A . 32 GLN NE2 1 1
2 1352 1 1 32 GLN O O 4.929 -23.504 8.658 1.00 . A A . 32 GLN O 1 1
2 1353 1 1 32 GLN OE1 O 1.586 -20.830 9.976 1.00 . A A . 32 GLN OE1 1 1
2 1354 1 1 33 TYR C C 7.441 -24.561 7.714 1.00 . A A . 33 TYR C 1 1
2 1355 1 1 33 TYR CA C 7.323 -23.091 7.328 1.00 . A A . 33 TYR CA 1 1
2 1356 1 1 33 TYR CB C 8.684 -22.559 6.875 1.00 . A A . 33 TYR CB 1 1
2 1357 1 1 33 TYR CD1 C 9.735 -24.453 5.576 1.00 . A A . 33 TYR CD1 1 1
2 1358 1 1 33 TYR CD2 C 9.093 -22.490 4.384 1.00 . A A . 33 TYR CD2 1 1
2 1359 1 1 33 TYR CE1 C 10.188 -25.022 4.401 1.00 . A A . 33 TYR CE1 1 1
2 1360 1 1 33 TYR CE2 C 9.543 -23.052 3.205 1.00 . A A . 33 TYR CE2 1 1
2 1361 1 1 33 TYR CG C 9.179 -23.179 5.588 1.00 . A A . 33 TYR CG 1 1
2 1362 1 1 33 TYR CZ C 10.090 -24.318 3.219 1.00 . A A . 33 TYR CZ 1 1
2 1363 1 1 33 TYR H H 7.346 -21.544 8.771 1.00 . A A . 33 TYR H 1 1
2 1364 1 1 33 TYR HA H 6.623 -23.000 6.509 1.00 . A A . 33 TYR HA 1 1
2 1365 1 1 33 TYR HB2 H 8.616 -21.493 6.725 1.00 . A A . 33 TYR HB2 1 1
2 1366 1 1 33 TYR HB3 H 9.416 -22.764 7.644 1.00 . A A . 33 TYR HB3 1 1
2 1367 1 1 33 TYR HD1 H 9.810 -25.001 6.503 1.00 . A A . 33 TYR HD1 1 1
2 1368 1 1 33 TYR HD2 H 8.663 -21.499 4.378 1.00 . A A . 33 TYR HD2 1 1
2 1369 1 1 33 TYR HE1 H 10.617 -26.013 4.412 1.00 . A A . 33 TYR HE1 1 1
2 1370 1 1 33 TYR HE2 H 9.466 -22.501 2.280 1.00 . A A . 33 TYR HE2 1 1
2 1371 1 1 33 TYR HH H 11.015 -24.221 1.538 1.00 . A A . 33 TYR HH 1 1
2 1372 1 1 33 TYR N N 6.815 -22.298 8.441 1.00 . A A . 33 TYR N 1 1
2 1373 1 1 33 TYR O O 7.101 -25.450 6.934 1.00 . A A . 33 TYR O 1 1
2 1374 1 1 33 TYR OH O 10.540 -24.881 2.047 1.00 . A A . 33 TYR OH 1 1
2 1375 1 1 34 ALA C C 6.753 -26.750 9.884 1.00 . A A . 34 ALA C 1 1
2 1376 1 1 34 ALA CA C 8.086 -26.172 9.420 1.00 . A A . 34 ALA CA 1 1
2 1377 1 1 34 ALA CB C 9.102 -26.207 10.551 1.00 . A A . 34 ALA CB 1 1
2 1378 1 1 34 ALA H H 8.179 -24.061 9.504 1.00 . A A . 34 ALA H 1 1
2 1379 1 1 34 ALA HA H 8.466 -26.779 8.609 1.00 . A A . 34 ALA HA 1 1
2 1380 1 1 34 ALA HB1 H 8.684 -26.739 11.394 1.00 . A A . 34 ALA HB1 1 1
2 1381 1 1 34 ALA HB2 H 9.997 -26.712 10.216 1.00 . A A . 34 ALA HB2 1 1
2 1382 1 1 34 ALA HB3 H 9.346 -25.199 10.847 1.00 . A A . 34 ALA HB3 1 1
2 1383 1 1 34 ALA N N 7.925 -24.811 8.927 1.00 . A A . 34 ALA N 1 1
2 1384 1 1 34 ALA O O 6.415 -27.889 9.568 1.00 . A A . 34 ALA O 1 1
2 1385 1 1 35 ASN C C 3.801 -26.853 10.012 1.00 . A A . 35 ASN C 1 1
2 1386 1 1 35 ASN CA C 4.704 -26.386 11.149 1.00 . A A . 35 ASN CA 1 1
2 1387 1 1 35 ASN CB C 4.031 -25.248 11.917 1.00 . A A . 35 ASN CB 1 1
2 1388 1 1 35 ASN CG C 2.844 -25.725 12.734 1.00 . A A . 35 ASN CG 1 1
2 1389 1 1 35 ASN H H 6.325 -25.055 10.857 1.00 . A A . 35 ASN H 1 1
2 1390 1 1 35 ASN HA H 4.873 -27.213 11.823 1.00 . A A . 35 ASN HA 1 1
2 1391 1 1 35 ASN HB2 H 4.748 -24.800 12.590 1.00 . A A . 35 ASN HB2 1 1
2 1392 1 1 35 ASN HB3 H 3.687 -24.503 11.217 1.00 . A A . 35 ASN HB3 1 1
2 1393 1 1 35 ASN HD21 H 1.682 -25.671 11.120 1.00 . A A . 35 ASN HD21 1 1
2 1394 1 1 35 ASN HD22 H 0.915 -26.180 12.582 1.00 . A A . 35 ASN HD22 1 1
2 1395 1 1 35 ASN N N 6.001 -25.955 10.640 1.00 . A A . 35 ASN N 1 1
2 1396 1 1 35 ASN ND2 N 1.698 -25.874 12.079 1.00 . A A . 35 ASN ND2 1 1
2 1397 1 1 35 ASN O O 3.052 -27.819 10.158 1.00 . A A . 35 ASN O 1 1
2 1398 1 1 35 ASN OD1 O 2.956 -25.956 13.936 1.00 . A A . 35 ASN OD1 1 1
2 1399 1 1 36 ASP C C 3.356 -27.931 7.258 1.00 . A A . 36 ASP C 1 1
2 1400 1 1 36 ASP CA C 3.067 -26.506 7.719 1.00 . A A . 36 ASP CA 1 1
2 1401 1 1 36 ASP CB C 3.334 -25.524 6.576 1.00 . A A . 36 ASP CB 1 1
2 1402 1 1 36 ASP CG C 2.503 -25.828 5.345 1.00 . A A . 36 ASP CG 1 1
2 1403 1 1 36 ASP H H 4.494 -25.401 8.827 1.00 . A A . 36 ASP H 1 1
2 1404 1 1 36 ASP HA H 2.029 -26.437 8.005 1.00 . A A . 36 ASP HA 1 1
2 1405 1 1 36 ASP HB2 H 3.098 -24.523 6.908 1.00 . A A . 36 ASP HB2 1 1
2 1406 1 1 36 ASP HB3 H 4.378 -25.573 6.305 1.00 . A A . 36 ASP HB3 1 1
2 1407 1 1 36 ASP N N 3.877 -26.161 8.882 1.00 . A A . 36 ASP N 1 1
2 1408 1 1 36 ASP O O 2.506 -28.581 6.649 1.00 . A A . 36 ASP O 1 1
2 1409 1 1 36 ASP OD1 O 3.027 -26.490 4.424 1.00 . A A . 36 ASP OD1 1 1
2 1410 1 1 36 ASP OD2 O 1.329 -25.406 5.302 1.00 . A A . 36 ASP OD2 1 1
2 1411 1 1 37 ASN C C 4.812 -30.727 8.338 1.00 . A A . 37 ASN C 1 1
2 1412 1 1 37 ASN CA C 4.960 -29.759 7.167 1.00 . A A . 37 ASN CA 1 1
2 1413 1 1 37 ASN CB C 6.407 -29.761 6.670 1.00 . A A . 37 ASN CB 1 1
2 1414 1 1 37 ASN CG C 6.562 -29.049 5.340 1.00 . A A . 37 ASN CG 1 1
2 1415 1 1 37 ASN H H 5.194 -27.845 8.040 1.00 . A A . 37 ASN H 1 1
2 1416 1 1 37 ASN HA H 4.313 -30.081 6.366 1.00 . A A . 37 ASN HA 1 1
2 1417 1 1 37 ASN HB2 H 7.032 -29.263 7.398 1.00 . A A . 37 ASN HB2 1 1
2 1418 1 1 37 ASN HB3 H 6.741 -30.781 6.553 1.00 . A A . 37 ASN HB3 1 1
2 1419 1 1 37 ASN HD21 H 6.887 -27.324 6.275 1.00 . A A . 37 ASN HD21 1 1
2 1420 1 1 37 ASN HD22 H 6.919 -27.260 4.547 1.00 . A A . 37 ASN HD22 1 1
2 1421 1 1 37 ASN N N 4.559 -28.411 7.553 1.00 . A A . 37 ASN N 1 1
2 1422 1 1 37 ASN ND2 N 6.815 -27.746 5.393 1.00 . A A . 37 ASN ND2 1 1
2 1423 1 1 37 ASN O O 5.445 -31.780 8.371 1.00 . A A . 37 ASN O 1 1
2 1424 1 1 37 ASN OD1 O 6.458 -29.663 4.279 1.00 . A A . 37 ASN OD1 1 1
2 1425 1 1 38 GLY C C 5.027 -31.464 11.234 1.00 . A A . 38 GLY C 1 1
2 1426 1 1 38 GLY CA C 3.751 -31.205 10.458 1.00 . A A . 38 GLY CA 1 1
2 1427 1 1 38 GLY H H 3.490 -29.507 9.219 1.00 . A A . 38 GLY H 1 1
2 1428 1 1 38 GLY HA2 H 3.036 -30.726 11.109 1.00 . A A . 38 GLY HA2 1 1
2 1429 1 1 38 GLY HA3 H 3.346 -32.151 10.129 1.00 . A A . 38 GLY HA3 1 1
2 1430 1 1 38 GLY N N 3.968 -30.359 9.298 1.00 . A A . 38 GLY N 1 1
2 1431 1 1 38 GLY O O 5.260 -32.577 11.703 1.00 . A A . 38 GLY O 1 1
2 1432 1 1 39 ILE C C 7.012 -29.934 13.480 1.00 . A A . 39 ILE C 1 1
2 1433 1 1 39 ILE CA C 7.116 -30.555 12.092 1.00 . A A . 39 ILE CA 1 1
2 1434 1 1 39 ILE CB C 8.272 -29.887 11.326 1.00 . A A . 39 ILE CB 1 1
2 1435 1 1 39 ILE CD1 C 9.429 -29.784 9.062 1.00 . A A . 39 ILE CD1 1 1
2 1436 1 1 39 ILE CG1 C 8.372 -30.455 9.910 1.00 . A A . 39 ILE CG1 1 1
2 1437 1 1 39 ILE CG2 C 9.583 -30.079 12.074 1.00 . A A . 39 ILE CG2 1 1
2 1438 1 1 39 ILE H H 5.615 -29.571 10.971 1.00 . A A . 39 ILE H 1 1
2 1439 1 1 39 ILE HA H 7.339 -31.608 12.195 1.00 . A A . 39 ILE HA 1 1
2 1440 1 1 39 ILE HB H 8.070 -28.827 11.268 1.00 . A A . 39 ILE HB 1 1
2 1441 1 1 39 ILE HD11 H 10.284 -30.436 8.969 1.00 . A A . 39 ILE HD11 1 1
2 1442 1 1 39 ILE HD12 H 9.027 -29.574 8.083 1.00 . A A . 39 ILE HD12 1 1
2 1443 1 1 39 ILE HD13 H 9.733 -28.859 9.532 1.00 . A A . 39 ILE HD13 1 1
2 1444 1 1 39 ILE HG12 H 8.609 -31.505 9.965 1.00 . A A . 39 ILE HG12 1 1
2 1445 1 1 39 ILE HG13 H 7.420 -30.332 9.412 1.00 . A A . 39 ILE HG13 1 1
2 1446 1 1 39 ILE HG21 H 9.518 -29.606 13.043 1.00 . A A . 39 ILE HG21 1 1
2 1447 1 1 39 ILE HG22 H 9.772 -31.133 12.201 1.00 . A A . 39 ILE HG22 1 1
2 1448 1 1 39 ILE HG23 H 10.388 -29.634 11.509 1.00 . A A . 39 ILE HG23 1 1
2 1449 1 1 39 ILE N N 5.856 -30.434 11.368 1.00 . A A . 39 ILE N 1 1
2 1450 1 1 39 ILE O O 6.551 -28.803 13.635 1.00 . A A . 39 ILE O 1 1
2 1451 1 1 40 ASP C C 8.425 -30.946 16.729 1.00 . A A . 40 ASP C 1 1
2 1452 1 1 40 ASP CA C 7.408 -30.204 15.867 1.00 . A A . 40 ASP CA 1 1
2 1453 1 1 40 ASP CB C 6.004 -30.378 16.450 1.00 . A A . 40 ASP CB 1 1
2 1454 1 1 40 ASP CG C 5.431 -31.755 16.178 1.00 . A A . 40 ASP CG 1 1
2 1455 1 1 40 ASP H H 7.805 -31.576 14.303 1.00 . A A . 40 ASP H 1 1
2 1456 1 1 40 ASP HA H 7.657 -29.153 15.860 1.00 . A A . 40 ASP HA 1 1
2 1457 1 1 40 ASP HB2 H 6.045 -30.231 17.519 1.00 . A A . 40 ASP HB2 1 1
2 1458 1 1 40 ASP HB3 H 5.346 -29.641 16.014 1.00 . A A . 40 ASP HB3 1 1
2 1459 1 1 40 ASP N N 7.447 -30.682 14.490 1.00 . A A . 40 ASP N 1 1
2 1460 1 1 40 ASP O O 8.478 -32.174 16.727 1.00 . A A . 40 ASP O 1 1
2 1461 1 1 40 ASP OD1 O 4.837 -31.947 15.095 1.00 . A A . 40 ASP OD1 1 1
2 1462 1 1 40 ASP OD2 O 5.577 -32.641 17.044 1.00 . A A . 40 ASP OD2 1 1
2 1463 1 1 41 GLY C C 10.947 -29.770 19.191 1.00 . A A . 41 GLY C 1 1
2 1464 1 1 41 GLY CA C 10.240 -30.790 18.319 1.00 . A A . 41 GLY CA 1 1
2 1465 1 1 41 GLY H H 9.147 -29.212 17.425 1.00 . A A . 41 GLY H 1 1
2 1466 1 1 41 GLY HA2 H 9.766 -31.524 18.954 1.00 . A A . 41 GLY HA2 1 1
2 1467 1 1 41 GLY HA3 H 10.974 -31.285 17.698 1.00 . A A . 41 GLY HA3 1 1
2 1468 1 1 41 GLY N N 9.235 -30.189 17.464 1.00 . A A . 41 GLY N 1 1
2 1469 1 1 41 GLY O O 10.347 -28.780 19.608 1.00 . A A . 41 GLY O 1 1
2 1470 1 1 42 GLU C C 13.581 -27.964 19.465 1.00 . A A . 42 GLU C 1 1
2 1471 1 1 42 GLU CA C 13.010 -29.109 20.297 1.00 . A A . 42 GLU CA 1 1
2 1472 1 1 42 GLU CB C 14.146 -29.870 20.985 1.00 . A A . 42 GLU CB 1 1
2 1473 1 1 42 GLU CD C 15.939 -29.737 22.760 1.00 . A A . 42 GLU CD 1 1
2 1474 1 1 42 GLU CG C 15.104 -28.973 21.751 1.00 . A A . 42 GLU CG 1 1
2 1475 1 1 42 GLU H H 12.647 -30.820 19.105 1.00 . A A . 42 GLU H 1 1
2 1476 1 1 42 GLU HA H 12.357 -28.699 21.051 1.00 . A A . 42 GLU HA 1 1
2 1477 1 1 42 GLU HB2 H 13.721 -30.582 21.676 1.00 . A A . 42 GLU HB2 1 1
2 1478 1 1 42 GLU HB3 H 14.711 -30.403 20.233 1.00 . A A . 42 GLU HB3 1 1
2 1479 1 1 42 GLU HG2 H 15.766 -28.491 21.048 1.00 . A A . 42 GLU HG2 1 1
2 1480 1 1 42 GLU HG3 H 14.531 -28.222 22.276 1.00 . A A . 42 GLU HG3 1 1
2 1481 1 1 42 GLU N N 12.223 -30.013 19.467 1.00 . A A . 42 GLU N 1 1
2 1482 1 1 42 GLU O O 14.668 -28.076 18.899 1.00 . A A . 42 GLU O 1 1
2 1483 1 1 42 GLU OE1 O 17.183 -29.660 22.679 1.00 . A A . 42 GLU OE1 1 1
2 1484 1 1 42 GLU OE2 O 15.349 -30.414 23.629 1.00 . A A . 42 GLU OE2 1 1
2 1485 1 1 43 TRP C C 14.346 -24.923 19.385 1.00 . A A . 43 TRP C 1 1
2 1486 1 1 43 TRP CA C 13.271 -25.699 18.632 1.00 . A A . 43 TRP CA 1 1
2 1487 1 1 43 TRP CB C 12.079 -24.788 18.336 1.00 . A A . 43 TRP CB 1 1
2 1488 1 1 43 TRP CD1 C 10.371 -26.260 17.118 1.00 . A A . 43 TRP CD1 1 1
2 1489 1 1 43 TRP CD2 C 11.286 -24.663 15.842 1.00 . A A . 43 TRP CD2 1 1
2 1490 1 1 43 TRP CE2 C 10.372 -25.396 15.059 1.00 . A A . 43 TRP CE2 1 1
2 1491 1 1 43 TRP CE3 C 11.983 -23.605 15.252 1.00 . A A . 43 TRP CE3 1 1
2 1492 1 1 43 TRP CG C 11.269 -25.232 17.156 1.00 . A A . 43 TRP CG 1 1
2 1493 1 1 43 TRP CH2 C 10.837 -24.062 13.165 1.00 . A A . 43 TRP CH2 1 1
2 1494 1 1 43 TRP CZ2 C 10.141 -25.104 13.718 1.00 . A A . 43 TRP CZ2 1 1
2 1495 1 1 43 TRP CZ3 C 11.750 -23.316 13.921 1.00 . A A . 43 TRP CZ3 1 1
2 1496 1 1 43 TRP H H 11.982 -26.836 19.869 1.00 . A A . 43 TRP H 1 1
2 1497 1 1 43 TRP HA H 13.683 -26.051 17.698 1.00 . A A . 43 TRP HA 1 1
2 1498 1 1 43 TRP HB2 H 11.427 -24.767 19.198 1.00 . A A . 43 TRP HB2 1 1
2 1499 1 1 43 TRP HB3 H 12.439 -23.789 18.138 1.00 . A A . 43 TRP HB3 1 1
2 1500 1 1 43 TRP HD1 H 10.134 -26.892 17.960 1.00 . A A . 43 TRP HD1 1 1
2 1501 1 1 43 TRP HE1 H 9.160 -27.026 15.582 1.00 . A A . 43 TRP HE1 1 1
2 1502 1 1 43 TRP HE3 H 12.691 -23.019 15.818 1.00 . A A . 43 TRP HE3 1 1
2 1503 1 1 43 TRP HH2 H 10.688 -23.802 12.129 1.00 . A A . 43 TRP HH2 1 1
2 1504 1 1 43 TRP HZ2 H 9.439 -25.669 13.122 1.00 . A A . 43 TRP HZ2 1 1
2 1505 1 1 43 TRP HZ3 H 12.280 -22.502 13.447 1.00 . A A . 43 TRP HZ3 1 1
2 1506 1 1 43 TRP N N 12.839 -26.866 19.395 1.00 . A A . 43 TRP N 1 1
2 1507 1 1 43 TRP NE1 N 9.829 -26.366 15.859 1.00 . A A . 43 TRP NE1 1 1
2 1508 1 1 43 TRP O O 14.111 -24.426 20.487 1.00 . A A . 43 TRP O 1 1
2 1509 1 1 44 THR C C 16.979 -22.843 18.613 1.00 . A A . 44 THR C 1 1
2 1510 1 1 44 THR CA C 16.638 -24.105 19.396 1.00 . A A . 44 THR CA 1 1
2 1511 1 1 44 THR CB C 17.893 -24.992 19.491 1.00 . A A . 44 THR CB 1 1
2 1512 1 1 44 THR CG2 C 18.788 -24.543 20.637 1.00 . A A . 44 THR CG2 1 1
2 1513 1 1 44 THR H H 15.652 -25.238 17.906 1.00 . A A . 44 THR H 1 1
2 1514 1 1 44 THR HA H 16.343 -23.827 20.397 1.00 . A A . 44 THR HA 1 1
2 1515 1 1 44 THR HB H 18.447 -24.907 18.567 1.00 . A A . 44 THR HB 1 1
2 1516 1 1 44 THR HG1 H 17.144 -26.706 18.869 1.00 . A A . 44 THR HG1 1 1
2 1517 1 1 44 THR HG21 H 19.070 -25.399 21.231 1.00 . A A . 44 THR HG21 1 1
2 1518 1 1 44 THR HG22 H 18.255 -23.836 21.255 1.00 . A A . 44 THR HG22 1 1
2 1519 1 1 44 THR HG23 H 19.676 -24.075 20.236 1.00 . A A . 44 THR HG23 1 1
2 1520 1 1 44 THR N N 15.526 -24.821 18.783 1.00 . A A . 44 THR N 1 1
2 1521 1 1 44 THR O O 16.582 -22.691 17.457 1.00 . A A . 44 THR O 1 1
2 1522 1 1 44 THR OG1 O 17.514 -26.359 19.684 1.00 . A A . 44 THR OG1 1 1
2 1523 1 1 45 TYR C C 19.452 -20.199 19.151 1.00 . A A . 45 TYR C 1 1
2 1524 1 1 45 TYR CA C 18.113 -20.690 18.610 1.00 . A A . 45 TYR CA 1 1
2 1525 1 1 45 TYR CB C 17.040 -19.622 18.827 1.00 . A A . 45 TYR CB 1 1
2 1526 1 1 45 TYR CD1 C 17.480 -17.936 20.655 1.00 . A A . 45 TYR CD1 1 1
2 1527 1 1 45 TYR CD2 C 16.293 -19.924 21.221 1.00 . A A . 45 TYR CD2 1 1
2 1528 1 1 45 TYR CE1 C 17.387 -17.502 21.963 1.00 . A A . 45 TYR CE1 1 1
2 1529 1 1 45 TYR CE2 C 16.194 -19.498 22.531 1.00 . A A . 45 TYR CE2 1 1
2 1530 1 1 45 TYR CG C 16.935 -19.152 20.261 1.00 . A A . 45 TYR CG 1 1
2 1531 1 1 45 TYR CZ C 16.743 -18.287 22.898 1.00 . A A . 45 TYR CZ 1 1
2 1532 1 1 45 TYR H H 18.006 -22.118 20.167 1.00 . A A . 45 TYR H 1 1
2 1533 1 1 45 TYR HA H 18.212 -20.874 17.549 1.00 . A A . 45 TYR HA 1 1
2 1534 1 1 45 TYR HB2 H 17.264 -18.763 18.213 1.00 . A A . 45 TYR HB2 1 1
2 1535 1 1 45 TYR HB3 H 16.078 -20.022 18.538 1.00 . A A . 45 TYR HB3 1 1
2 1536 1 1 45 TYR HD1 H 17.985 -17.324 19.921 1.00 . A A . 45 TYR HD1 1 1
2 1537 1 1 45 TYR HD2 H 15.864 -20.872 20.930 1.00 . A A . 45 TYR HD2 1 1
2 1538 1 1 45 TYR HE1 H 17.817 -16.554 22.252 1.00 . A A . 45 TYR HE1 1 1
2 1539 1 1 45 TYR HE2 H 15.690 -20.112 23.262 1.00 . A A . 45 TYR HE2 1 1
2 1540 1 1 45 TYR HH H 17.521 -17.625 24.525 1.00 . A A . 45 TYR HH 1 1
2 1541 1 1 45 TYR N N 17.719 -21.941 19.247 1.00 . A A . 45 TYR N 1 1
2 1542 1 1 45 TYR O O 19.777 -20.415 20.320 1.00 . A A . 45 TYR O 1 1
2 1543 1 1 45 TYR OH O 16.648 -17.860 24.203 1.00 . A A . 45 TYR OH 1 1
2 1544 1 1 46 ASP C C 21.616 -17.518 18.409 1.00 . A A . 46 ASP C 1 1
2 1545 1 1 46 ASP CA C 21.526 -19.016 18.688 1.00 . A A . 46 ASP CA 1 1
2 1546 1 1 46 ASP CB C 22.641 -19.752 17.944 1.00 . A A . 46 ASP CB 1 1
2 1547 1 1 46 ASP CG C 24.015 -19.439 18.500 1.00 . A A . 46 ASP CG 1 1
2 1548 1 1 46 ASP H H 19.908 -19.399 17.378 1.00 . A A . 46 ASP H 1 1
2 1549 1 1 46 ASP HA H 21.645 -19.179 19.747 1.00 . A A . 46 ASP HA 1 1
2 1550 1 1 46 ASP HB2 H 22.475 -20.817 18.022 1.00 . A A . 46 ASP HB2 1 1
2 1551 1 1 46 ASP HB3 H 22.620 -19.465 16.902 1.00 . A A . 46 ASP HB3 1 1
2 1552 1 1 46 ASP N N 20.223 -19.538 18.296 1.00 . A A . 46 ASP N 1 1
2 1553 1 1 46 ASP O O 21.202 -17.046 17.350 1.00 . A A . 46 ASP O 1 1
2 1554 1 1 46 ASP OD1 O 25.015 -19.905 17.915 1.00 . A A . 46 ASP OD1 1 1
2 1555 1 1 46 ASP OD2 O 24.092 -18.725 19.522 1.00 . A A . 46 ASP OD2 1 1
2 1556 1 1 47 ASP C C 23.645 -14.978 18.594 1.00 . A A . 47 ASP C 1 1
2 1557 1 1 47 ASP CA C 22.302 -15.331 19.227 1.00 . A A . 47 ASP CA 1 1
2 1558 1 1 47 ASP CB C 22.173 -14.649 20.590 1.00 . A A . 47 ASP CB 1 1
2 1559 1 1 47 ASP CG C 21.952 -13.154 20.471 1.00 . A A . 47 ASP CG 1 1
2 1560 1 1 47 ASP H H 22.470 -17.208 20.192 1.00 . A A . 47 ASP H 1 1
2 1561 1 1 47 ASP HA H 21.511 -14.980 18.583 1.00 . A A . 47 ASP HA 1 1
2 1562 1 1 47 ASP HB2 H 21.334 -15.075 21.121 1.00 . A A . 47 ASP HB2 1 1
2 1563 1 1 47 ASP HB3 H 23.076 -14.817 21.158 1.00 . A A . 47 ASP HB3 1 1
2 1564 1 1 47 ASP N N 22.159 -16.775 19.368 1.00 . A A . 47 ASP N 1 1
2 1565 1 1 47 ASP O O 23.790 -13.927 17.971 1.00 . A A . 47 ASP O 1 1
2 1566 1 1 47 ASP OD1 O 22.924 -12.392 20.659 1.00 . A A . 47 ASP OD1 1 1
2 1567 1 1 47 ASP OD2 O 20.806 -12.745 20.188 1.00 . A A . 47 ASP OD2 1 1
2 1568 1 1 48 ALA C C 25.979 -15.957 16.709 1.00 . A A . 48 ALA C 1 1
2 1569 1 1 48 ALA CA C 25.951 -15.646 18.202 1.00 . A A . 48 ALA CA 1 1
2 1570 1 1 48 ALA CB C 26.978 -16.496 18.938 1.00 . A A . 48 ALA CB 1 1
2 1571 1 1 48 ALA H H 24.444 -16.683 19.265 1.00 . A A . 48 ALA H 1 1
2 1572 1 1 48 ALA HA H 26.210 -14.608 18.348 1.00 . A A . 48 ALA HA 1 1
2 1573 1 1 48 ALA HB1 H 27.962 -16.081 18.786 1.00 . A A . 48 ALA HB1 1 1
2 1574 1 1 48 ALA HB2 H 26.748 -16.500 19.993 1.00 . A A . 48 ALA HB2 1 1
2 1575 1 1 48 ALA HB3 H 26.947 -17.505 18.558 1.00 . A A . 48 ALA HB3 1 1
2 1576 1 1 48 ALA N N 24.622 -15.863 18.759 1.00 . A A . 48 ALA N 1 1
2 1577 1 1 48 ALA O O 26.442 -15.148 15.904 1.00 . A A . 48 ALA O 1 1
2 1578 1 1 49 THR C C 24.190 -17.049 14.251 1.00 . A A . 49 THR C 1 1
2 1579 1 1 49 THR CA C 25.450 -17.551 14.948 1.00 . A A . 49 THR CA 1 1
2 1580 1 1 49 THR CB C 25.517 -19.085 14.819 1.00 . A A . 49 THR CB 1 1
2 1581 1 1 49 THR CG2 C 26.766 -19.631 15.496 1.00 . A A . 49 THR CG2 1 1
2 1582 1 1 49 THR H H 25.126 -17.734 17.032 1.00 . A A . 49 THR H 1 1
2 1583 1 1 49 THR HA H 26.314 -17.131 14.456 1.00 . A A . 49 THR HA 1 1
2 1584 1 1 49 THR HB H 25.553 -19.342 13.770 1.00 . A A . 49 THR HB 1 1
2 1585 1 1 49 THR HG1 H 23.578 -19.432 14.896 1.00 . A A . 49 THR HG1 1 1
2 1586 1 1 49 THR HG21 H 26.927 -19.111 16.429 1.00 . A A . 49 THR HG21 1 1
2 1587 1 1 49 THR HG22 H 27.620 -19.483 14.851 1.00 . A A . 49 THR HG22 1 1
2 1588 1 1 49 THR HG23 H 26.638 -20.685 15.689 1.00 . A A . 49 THR HG23 1 1
2 1589 1 1 49 THR N N 25.481 -17.134 16.345 1.00 . A A . 49 THR N 1 1
2 1590 1 1 49 THR O O 24.118 -17.018 13.023 1.00 . A A . 49 THR O 1 1
2 1591 1 1 49 THR OG1 O 24.353 -19.678 15.406 1.00 . A A . 49 THR OG1 1 1
2 1592 1 1 50 LYS C C 21.281 -17.193 13.604 1.00 . A A . 50 LYS C 1 1
2 1593 1 1 50 LYS CA C 21.941 -16.153 14.505 1.00 . A A . 50 LYS CA 1 1
2 1594 1 1 50 LYS CB C 22.180 -14.863 13.719 1.00 . A A . 50 LYS CB 1 1
2 1595 1 1 50 LYS CD C 20.992 -13.237 15.222 1.00 . A A . 50 LYS CD 1 1
2 1596 1 1 50 LYS CE C 21.191 -12.397 16.475 1.00 . A A . 50 LYS CE 1 1
2 1597 1 1 50 LYS CG C 22.321 -13.632 14.599 1.00 . A A . 50 LYS CG 1 1
2 1598 1 1 50 LYS H H 23.315 -16.706 16.017 1.00 . A A . 50 LYS H 1 1
2 1599 1 1 50 LYS HA H 21.284 -15.944 15.334 1.00 . A A . 50 LYS HA 1 1
2 1600 1 1 50 LYS HB2 H 23.084 -14.969 13.139 1.00 . A A . 50 LYS HB2 1 1
2 1601 1 1 50 LYS HB3 H 21.347 -14.704 13.048 1.00 . A A . 50 LYS HB3 1 1
2 1602 1 1 50 LYS HD2 H 20.425 -12.663 14.505 1.00 . A A . 50 LYS HD2 1 1
2 1603 1 1 50 LYS HD3 H 20.446 -14.132 15.483 1.00 . A A . 50 LYS HD3 1 1
2 1604 1 1 50 LYS HE2 H 20.318 -12.495 17.101 1.00 . A A . 50 LYS HE2 1 1
2 1605 1 1 50 LYS HE3 H 22.057 -12.765 17.004 1.00 . A A . 50 LYS HE3 1 1
2 1606 1 1 50 LYS HG2 H 23.026 -13.845 15.389 1.00 . A A . 50 LYS HG2 1 1
2 1607 1 1 50 LYS HG3 H 22.686 -12.811 13.999 1.00 . A A . 50 LYS HG3 1 1
2 1608 1 1 50 LYS HZ1 H 21.188 -10.785 15.146 1.00 . A A . 50 LYS HZ1 1 1
2 1609 1 1 50 LYS HZ2 H 22.382 -10.686 16.339 1.00 . A A . 50 LYS HZ2 1 1
2 1610 1 1 50 LYS HZ3 H 20.767 -10.368 16.731 1.00 . A A . 50 LYS HZ3 1 1
2 1611 1 1 50 LYS N N 23.198 -16.656 15.043 1.00 . A A . 50 LYS N 1 1
2 1612 1 1 50 LYS NZ N 21.396 -10.958 16.151 1.00 . A A . 50 LYS NZ 1 1
2 1613 1 1 50 LYS O O 20.764 -16.866 12.534 1.00 . A A . 50 LYS O 1 1
2 1614 1 1 51 THR C C 19.750 -20.355 14.139 1.00 . A A . 51 THR C 1 1
2 1615 1 1 51 THR CA C 20.703 -19.535 13.277 1.00 . A A . 51 THR CA 1 1
2 1616 1 1 51 THR CB C 21.780 -20.467 12.693 1.00 . A A . 51 THR CB 1 1
2 1617 1 1 51 THR CG2 C 21.143 -21.624 11.938 1.00 . A A . 51 THR CG2 1 1
2 1618 1 1 51 THR H H 21.726 -18.645 14.902 1.00 . A A . 51 THR H 1 1
2 1619 1 1 51 THR HA H 20.149 -19.100 12.457 1.00 . A A . 51 THR HA 1 1
2 1620 1 1 51 THR HB H 22.368 -20.868 13.507 1.00 . A A . 51 THR HB 1 1
2 1621 1 1 51 THR HG1 H 23.439 -20.239 11.651 1.00 . A A . 51 THR HG1 1 1
2 1622 1 1 51 THR HG21 H 21.765 -21.891 11.095 1.00 . A A . 51 THR HG21 1 1
2 1623 1 1 51 THR HG22 H 20.165 -21.330 11.585 1.00 . A A . 51 THR HG22 1 1
2 1624 1 1 51 THR HG23 H 21.046 -22.475 12.596 1.00 . A A . 51 THR HG23 1 1
2 1625 1 1 51 THR N N 21.299 -18.448 14.043 1.00 . A A . 51 THR N 1 1
2 1626 1 1 51 THR O O 19.991 -20.559 15.329 1.00 . A A . 51 THR O 1 1
2 1627 1 1 51 THR OG1 O 22.639 -19.733 11.814 1.00 . A A . 51 THR OG1 1 1
2 1628 1 1 52 PHE C C 17.799 -23.102 13.872 1.00 . A A . 52 PHE C 1 1
2 1629 1 1 52 PHE CA C 17.676 -21.626 14.242 1.00 . A A . 52 PHE CA 1 1
2 1630 1 1 52 PHE CB C 16.264 -21.125 13.928 1.00 . A A . 52 PHE CB 1 1
2 1631 1 1 52 PHE CD1 C 16.200 -18.618 13.999 1.00 . A A . 52 PHE CD1 1 1
2 1632 1 1 52 PHE CD2 C 15.322 -19.827 15.857 1.00 . A A . 52 PHE CD2 1 1
2 1633 1 1 52 PHE CE1 C 15.885 -17.425 14.622 1.00 . A A . 52 PHE CE1 1 1
2 1634 1 1 52 PHE CE2 C 15.005 -18.636 16.485 1.00 . A A . 52 PHE CE2 1 1
2 1635 1 1 52 PHE CG C 15.921 -19.831 14.608 1.00 . A A . 52 PHE CG 1 1
2 1636 1 1 52 PHE CZ C 15.288 -17.435 15.866 1.00 . A A . 52 PHE CZ 1 1
2 1637 1 1 52 PHE H H 18.529 -20.632 12.580 1.00 . A A . 52 PHE H 1 1
2 1638 1 1 52 PHE HA H 17.860 -21.516 15.300 1.00 . A A . 52 PHE HA 1 1
2 1639 1 1 52 PHE HB2 H 16.173 -20.975 12.863 1.00 . A A . 52 PHE HB2 1 1
2 1640 1 1 52 PHE HB3 H 15.548 -21.869 14.246 1.00 . A A . 52 PHE HB3 1 1
2 1641 1 1 52 PHE HD1 H 16.669 -18.610 13.024 1.00 . A A . 52 PHE HD1 1 1
2 1642 1 1 52 PHE HD2 H 15.100 -20.766 16.342 1.00 . A A . 52 PHE HD2 1 1
2 1643 1 1 52 PHE HE1 H 16.109 -16.487 14.136 1.00 . A A . 52 PHE HE1 1 1
2 1644 1 1 52 PHE HE2 H 14.538 -18.646 17.459 1.00 . A A . 52 PHE HE2 1 1
2 1645 1 1 52 PHE HZ H 15.042 -16.504 16.355 1.00 . A A . 52 PHE HZ 1 1
2 1646 1 1 52 PHE N N 18.667 -20.827 13.530 1.00 . A A . 52 PHE N 1 1
2 1647 1 1 52 PHE O O 17.892 -23.453 12.696 1.00 . A A . 52 PHE O 1 1
2 1648 1 1 53 THR C C 16.954 -26.168 15.570 1.00 . A A . 53 THR C 1 1
2 1649 1 1 53 THR CA C 17.912 -25.398 14.669 1.00 . A A . 53 THR CA 1 1
2 1650 1 1 53 THR CB C 19.348 -25.893 14.923 1.00 . A A . 53 THR CB 1 1
2 1651 1 1 53 THR CG2 C 19.515 -27.334 14.462 1.00 . A A . 53 THR CG2 1 1
2 1652 1 1 53 THR H H 17.722 -23.620 15.800 1.00 . A A . 53 THR H 1 1
2 1653 1 1 53 THR HA H 17.662 -25.600 13.637 1.00 . A A . 53 THR HA 1 1
2 1654 1 1 53 THR HB H 19.546 -25.845 15.985 1.00 . A A . 53 THR HB 1 1
2 1655 1 1 53 THR HG1 H 19.856 -24.653 13.477 1.00 . A A . 53 THR HG1 1 1
2 1656 1 1 53 THR HG21 H 18.581 -27.689 14.048 1.00 . A A . 53 THR HG21 1 1
2 1657 1 1 53 THR HG22 H 19.795 -27.951 15.302 1.00 . A A . 53 THR HG22 1 1
2 1658 1 1 53 THR HG23 H 20.284 -27.382 13.707 1.00 . A A . 53 THR HG23 1 1
2 1659 1 1 53 THR N N 17.799 -23.962 14.885 1.00 . A A . 53 THR N 1 1
2 1660 1 1 53 THR O O 17.039 -26.087 16.795 1.00 . A A . 53 THR O 1 1
2 1661 1 1 53 THR OG1 O 20.284 -25.056 14.237 1.00 . A A . 53 THR OG1 1 1
2 1662 1 1 54 VAL C C 15.347 -29.195 15.569 1.00 . A A . 54 VAL C 1 1
2 1663 1 1 54 VAL CA C 15.069 -27.702 15.703 1.00 . A A . 54 VAL CA 1 1
2 1664 1 1 54 VAL CB C 13.632 -27.415 15.229 1.00 . A A . 54 VAL CB 1 1
2 1665 1 1 54 VAL CG1 C 13.505 -27.658 13.732 1.00 . A A . 54 VAL CG1 1 1
2 1666 1 1 54 VAL CG2 C 12.636 -28.266 16.002 1.00 . A A . 54 VAL CG2 1 1
2 1667 1 1 54 VAL H H 16.026 -26.940 13.976 1.00 . A A . 54 VAL H 1 1
2 1668 1 1 54 VAL HA H 15.143 -27.424 16.744 1.00 . A A . 54 VAL HA 1 1
2 1669 1 1 54 VAL HB H 13.412 -26.375 15.422 1.00 . A A . 54 VAL HB 1 1
2 1670 1 1 54 VAL HG11 H 13.179 -26.749 13.248 1.00 . A A . 54 VAL HG11 1 1
2 1671 1 1 54 VAL HG12 H 14.463 -27.957 13.334 1.00 . A A . 54 VAL HG12 1 1
2 1672 1 1 54 VAL HG13 H 12.781 -28.439 13.555 1.00 . A A . 54 VAL HG13 1 1
2 1673 1 1 54 VAL HG21 H 12.720 -28.050 17.056 1.00 . A A . 54 VAL HG21 1 1
2 1674 1 1 54 VAL HG22 H 11.633 -28.040 15.668 1.00 . A A . 54 VAL HG22 1 1
2 1675 1 1 54 VAL HG23 H 12.844 -29.311 15.828 1.00 . A A . 54 VAL HG23 1 1
2 1676 1 1 54 VAL N N 16.043 -26.916 14.956 1.00 . A A . 54 VAL N 1 1
2 1677 1 1 54 VAL O O 15.395 -29.732 14.462 1.00 . A A . 54 VAL O 1 1
2 1678 1 1 55 THR C C 14.523 -32.098 16.860 1.00 . A A . 55 THR C 1 1
2 1679 1 1 55 THR CA C 15.807 -31.293 16.713 1.00 . A A . 55 THR CA 1 1
2 1680 1 1 55 THR CB C 16.772 -31.671 17.854 1.00 . A A . 55 THR CB 1 1
2 1681 1 1 55 THR CG2 C 17.515 -32.958 17.530 1.00 . A A . 55 THR CG2 1 1
2 1682 1 1 55 THR H H 15.483 -29.378 17.554 1.00 . A A . 55 THR H 1 1
2 1683 1 1 55 THR HA H 16.277 -31.549 15.774 1.00 . A A . 55 THR HA 1 1
2 1684 1 1 55 THR HB H 16.195 -31.824 18.756 1.00 . A A . 55 THR HB 1 1
2 1685 1 1 55 THR HG1 H 18.378 -30.903 18.701 1.00 . A A . 55 THR HG1 1 1
2 1686 1 1 55 THR HG21 H 18.312 -33.104 18.245 1.00 . A A . 55 THR HG21 1 1
2 1687 1 1 55 THR HG22 H 17.932 -32.891 16.535 1.00 . A A . 55 THR HG22 1 1
2 1688 1 1 55 THR HG23 H 16.831 -33.792 17.578 1.00 . A A . 55 THR HG23 1 1
2 1689 1 1 55 THR N N 15.533 -29.862 16.704 1.00 . A A . 55 THR N 1 1
2 1690 1 1 55 THR O O 13.864 -32.051 17.898 1.00 . A A . 55 THR O 1 1
2 1691 1 1 55 THR OG1 O 17.710 -30.614 18.074 1.00 . A A . 55 THR OG1 1 1
2 1692 1 1 56 GLU C C 13.226 -35.004 16.496 1.00 . A A . 56 GLU C 1 1
2 1693 1 1 56 GLU CA C 12.965 -33.657 15.828 1.00 . A A . 56 GLU CA 1 1
2 1694 1 1 56 GLU CB C 12.452 -33.874 14.402 1.00 . A A . 56 GLU CB 1 1
2 1695 1 1 56 GLU CD C 12.480 -31.747 13.041 1.00 . A A . 56 GLU CD 1 1
2 1696 1 1 56 GLU CG C 11.642 -32.707 13.862 1.00 . A A . 56 GLU CG 1 1
2 1697 1 1 56 GLU H H 14.740 -32.837 15.014 1.00 . A A . 56 GLU H 1 1
2 1698 1 1 56 GLU HA H 12.213 -33.128 16.394 1.00 . A A . 56 GLU HA 1 1
2 1699 1 1 56 GLU HB2 H 13.297 -34.032 13.749 1.00 . A A . 56 GLU HB2 1 1
2 1700 1 1 56 GLU HB3 H 11.828 -34.755 14.388 1.00 . A A . 56 GLU HB3 1 1
2 1701 1 1 56 GLU HG2 H 10.850 -33.093 13.239 1.00 . A A . 56 GLU HG2 1 1
2 1702 1 1 56 GLU HG3 H 11.214 -32.167 14.694 1.00 . A A . 56 GLU HG3 1 1
2 1703 1 1 56 GLU N N 14.172 -32.841 15.814 1.00 . A A . 56 GLU N 1 1
2 1704 1 1 56 GLU O O 14.367 -35.457 16.576 1.00 . A A . 56 GLU O 1 1
2 1705 1 1 56 GLU OE1 O 13.005 -30.773 13.622 1.00 . A A . 56 GLU OE1 1 1
2 1706 1 1 56 GLU OE2 O 12.610 -31.967 11.820 1.00 . A A . 56 GLU OE2 1 1
3 1707 1 1 1 MET C C 18.412 -10.792 7.307 1.00 . A A . 1 MET C 1 1
3 1708 1 1 1 MET CA C 18.761 -9.441 7.924 1.00 . A A . 1 MET CA 1 1
3 1709 1 1 1 MET CB C 18.784 -9.556 9.449 1.00 . A A . 1 MET CB 1 1
3 1710 1 1 1 MET CE C 22.598 -9.156 9.196 1.00 . A A . 1 MET CE 1 1
3 1711 1 1 1 MET CG C 20.108 -10.065 9.999 1.00 . A A . 1 MET CG 1 1
3 1712 1 1 1 MET H1 H 17.062 -8.190 8.101 1.00 . A A . 1 MET H1 1 1
3 1713 1 1 1 MET HA H 19.739 -9.143 7.579 1.00 . A A . 1 MET HA 1 1
3 1714 1 1 1 MET HB2 H 18.595 -8.582 9.874 1.00 . A A . 1 MET HB2 1 1
3 1715 1 1 1 MET HB3 H 18.005 -10.234 9.761 1.00 . A A . 1 MET HB3 1 1
3 1716 1 1 1 MET HE1 H 22.601 -10.222 9.023 1.00 . A A . 1 MET HE1 1 1
3 1717 1 1 1 MET HE2 H 22.443 -8.640 8.260 1.00 . A A . 1 MET HE2 1 1
3 1718 1 1 1 MET HE3 H 23.546 -8.857 9.620 1.00 . A A . 1 MET HE3 1 1
3 1719 1 1 1 MET HG2 H 19.917 -10.598 10.919 1.00 . A A . 1 MET HG2 1 1
3 1720 1 1 1 MET HG3 H 20.544 -10.740 9.278 1.00 . A A . 1 MET HG3 1 1
3 1721 1 1 1 MET N N 17.808 -8.418 7.507 1.00 . A A . 1 MET N 1 1
3 1722 1 1 1 MET O O 17.238 -11.115 7.115 1.00 . A A . 1 MET O 1 1
3 1723 1 1 1 MET SD S 21.279 -8.736 10.333 1.00 . A A . 1 MET SD 1 1
3 1724 1 1 2 THR C C 19.346 -13.995 7.449 1.00 . A A . 2 THR C 1 1
3 1725 1 1 2 THR CA C 19.240 -12.894 6.401 1.00 . A A . 2 THR CA 1 1
3 1726 1 1 2 THR CB C 20.265 -13.163 5.283 1.00 . A A . 2 THR CB 1 1
3 1727 1 1 2 THR CG2 C 19.804 -14.308 4.392 1.00 . A A . 2 THR CG2 1 1
3 1728 1 1 2 THR H H 20.350 -11.266 7.174 1.00 . A A . 2 THR H 1 1
3 1729 1 1 2 THR HA H 18.250 -12.917 5.966 1.00 . A A . 2 THR HA 1 1
3 1730 1 1 2 THR HB H 21.206 -13.437 5.738 1.00 . A A . 2 THR HB 1 1
3 1731 1 1 2 THR HG1 H 19.687 -11.852 3.928 1.00 . A A . 2 THR HG1 1 1
3 1732 1 1 2 THR HG21 H 19.372 -13.908 3.486 1.00 . A A . 2 THR HG21 1 1
3 1733 1 1 2 THR HG22 H 19.066 -14.896 4.915 1.00 . A A . 2 THR HG22 1 1
3 1734 1 1 2 THR HG23 H 20.651 -14.931 4.142 1.00 . A A . 2 THR HG23 1 1
3 1735 1 1 2 THR N N 19.438 -11.578 6.997 1.00 . A A . 2 THR N 1 1
3 1736 1 1 2 THR O O 20.419 -14.236 8.004 1.00 . A A . 2 THR O 1 1
3 1737 1 1 2 THR OG1 O 20.451 -11.983 4.494 1.00 . A A . 2 THR OG1 1 1
3 1738 1 1 3 PHE C C 18.056 -17.096 8.014 1.00 . A A . 3 PHE C 1 1
3 1739 1 1 3 PHE CA C 18.197 -15.738 8.699 1.00 . A A . 3 PHE CA 1 1
3 1740 1 1 3 PHE CB C 17.043 -15.527 9.681 1.00 . A A . 3 PHE CB 1 1
3 1741 1 1 3 PHE CD1 C 17.062 -13.423 11.047 1.00 . A A . 3 PHE CD1 1 1
3 1742 1 1 3 PHE CD2 C 18.170 -15.348 11.915 1.00 . A A . 3 PHE CD2 1 1
3 1743 1 1 3 PHE CE1 C 17.418 -12.706 12.173 1.00 . A A . 3 PHE CE1 1 1
3 1744 1 1 3 PHE CE2 C 18.529 -14.636 13.043 1.00 . A A . 3 PHE CE2 1 1
3 1745 1 1 3 PHE CG C 17.432 -14.751 10.905 1.00 . A A . 3 PHE CG 1 1
3 1746 1 1 3 PHE CZ C 18.154 -13.313 13.172 1.00 . A A . 3 PHE CZ 1 1
3 1747 1 1 3 PHE H H 17.405 -14.425 7.240 1.00 . A A . 3 PHE H 1 1
3 1748 1 1 3 PHE HA H 19.129 -15.718 9.242 1.00 . A A . 3 PHE HA 1 1
3 1749 1 1 3 PHE HB2 H 16.251 -14.987 9.184 1.00 . A A . 3 PHE HB2 1 1
3 1750 1 1 3 PHE HB3 H 16.671 -16.490 10.000 1.00 . A A . 3 PHE HB3 1 1
3 1751 1 1 3 PHE HD1 H 16.486 -12.948 10.266 1.00 . A A . 3 PHE HD1 1 1
3 1752 1 1 3 PHE HD2 H 18.465 -16.382 11.815 1.00 . A A . 3 PHE HD2 1 1
3 1753 1 1 3 PHE HE1 H 17.123 -11.672 12.270 1.00 . A A . 3 PHE HE1 1 1
3 1754 1 1 3 PHE HE2 H 19.105 -15.112 13.823 1.00 . A A . 3 PHE HE2 1 1
3 1755 1 1 3 PHE HZ H 18.433 -12.754 14.053 1.00 . A A . 3 PHE HZ 1 1
3 1756 1 1 3 PHE N N 18.229 -14.662 7.715 1.00 . A A . 3 PHE N 1 1
3 1757 1 1 3 PHE O O 17.441 -17.209 6.954 1.00 . A A . 3 PHE O 1 1
3 1758 1 1 4 LYS C C 17.847 -20.416 9.039 1.00 . A A . 4 LYS C 1 1
3 1759 1 1 4 LYS CA C 18.571 -19.474 8.083 1.00 . A A . 4 LYS CA 1 1
3 1760 1 1 4 LYS CB C 19.982 -19.997 7.804 1.00 . A A . 4 LYS CB 1 1
3 1761 1 1 4 LYS CD C 21.281 -21.787 6.611 1.00 . A A . 4 LYS CD 1 1
3 1762 1 1 4 LYS CE C 22.519 -21.115 6.034 1.00 . A A . 4 LYS CE 1 1
3 1763 1 1 4 LYS CG C 20.074 -20.865 6.561 1.00 . A A . 4 LYS CG 1 1
3 1764 1 1 4 LYS H H 19.108 -17.970 9.473 1.00 . A A . 4 LYS H 1 1
3 1765 1 1 4 LYS HA H 18.022 -19.431 7.154 1.00 . A A . 4 LYS HA 1 1
3 1766 1 1 4 LYS HB2 H 20.647 -19.155 7.681 1.00 . A A . 4 LYS HB2 1 1
3 1767 1 1 4 LYS HB3 H 20.310 -20.583 8.651 1.00 . A A . 4 LYS HB3 1 1
3 1768 1 1 4 LYS HD2 H 21.477 -22.052 7.640 1.00 . A A . 4 LYS HD2 1 1
3 1769 1 1 4 LYS HD3 H 21.067 -22.678 6.041 1.00 . A A . 4 LYS HD3 1 1
3 1770 1 1 4 LYS HE2 H 22.403 -21.037 4.964 1.00 . A A . 4 LYS HE2 1 1
3 1771 1 1 4 LYS HE3 H 22.609 -20.127 6.460 1.00 . A A . 4 LYS HE3 1 1
3 1772 1 1 4 LYS HG2 H 19.179 -21.465 6.484 1.00 . A A . 4 LYS HG2 1 1
3 1773 1 1 4 LYS HG3 H 20.157 -20.226 5.692 1.00 . A A . 4 LYS HG3 1 1
3 1774 1 1 4 LYS HZ1 H 23.513 -22.842 6.663 1.00 . A A . 4 LYS HZ1 1 1
3 1775 1 1 4 LYS HZ2 H 24.307 -21.406 7.074 1.00 . A A . 4 LYS HZ2 1 1
3 1776 1 1 4 LYS HZ3 H 24.345 -21.965 5.478 1.00 . A A . 4 LYS HZ3 1 1
3 1777 1 1 4 LYS N N 18.631 -18.124 8.630 1.00 . A A . 4 LYS N 1 1
3 1778 1 1 4 LYS NZ N 23.757 -21.885 6.334 1.00 . A A . 4 LYS NZ 1 1
3 1779 1 1 4 LYS O O 17.979 -20.301 10.259 1.00 . A A . 4 LYS O 1 1
3 1780 1 1 5 LEU C C 16.912 -23.718 9.114 1.00 . A A . 5 LEU C 1 1
3 1781 1 1 5 LEU CA C 16.342 -22.314 9.284 1.00 . A A . 5 LEU CA 1 1
3 1782 1 1 5 LEU CB C 14.862 -22.300 8.893 1.00 . A A . 5 LEU CB 1 1
3 1783 1 1 5 LEU CD1 C 14.124 -22.970 11.193 1.00 . A A . 5 LEU CD1 1 1
3 1784 1 1 5 LEU CD2 C 12.495 -23.017 9.294 1.00 . A A . 5 LEU CD2 1 1
3 1785 1 1 5 LEU CG C 13.947 -23.219 9.702 1.00 . A A . 5 LEU CG 1 1
3 1786 1 1 5 LEU H H 17.020 -21.392 7.504 1.00 . A A . 5 LEU H 1 1
3 1787 1 1 5 LEU HA H 16.434 -22.023 10.319 1.00 . A A . 5 LEU HA 1 1
3 1788 1 1 5 LEU HB2 H 14.500 -21.290 9.005 1.00 . A A . 5 LEU HB2 1 1
3 1789 1 1 5 LEU HB3 H 14.793 -22.594 7.854 1.00 . A A . 5 LEU HB3 1 1
3 1790 1 1 5 LEU HD11 H 13.176 -23.093 11.693 1.00 . A A . 5 LEU HD11 1 1
3 1791 1 1 5 LEU HD12 H 14.486 -21.965 11.349 1.00 . A A . 5 LEU HD12 1 1
3 1792 1 1 5 LEU HD13 H 14.837 -23.676 11.592 1.00 . A A . 5 LEU HD13 1 1
3 1793 1 1 5 LEU HD21 H 12.427 -22.198 8.594 1.00 . A A . 5 LEU HD21 1 1
3 1794 1 1 5 LEU HD22 H 11.903 -22.792 10.169 1.00 . A A . 5 LEU HD22 1 1
3 1795 1 1 5 LEU HD23 H 12.123 -23.919 8.831 1.00 . A A . 5 LEU HD23 1 1
3 1796 1 1 5 LEU HG H 14.211 -24.248 9.502 1.00 . A A . 5 LEU HG 1 1
3 1797 1 1 5 LEU N N 17.085 -21.350 8.480 1.00 . A A . 5 LEU N 1 1
3 1798 1 1 5 LEU O O 17.199 -24.152 7.998 1.00 . A A . 5 LEU O 1 1
3 1799 1 1 6 ILE C C 16.619 -26.771 10.817 1.00 . A A . 6 ILE C 1 1
3 1800 1 1 6 ILE CA C 17.604 -25.781 10.203 1.00 . A A . 6 ILE CA 1 1
3 1801 1 1 6 ILE CB C 18.945 -25.874 10.954 1.00 . A A . 6 ILE CB 1 1
3 1802 1 1 6 ILE CD1 C 20.370 -25.864 8.847 1.00 . A A . 6 ILE CD1 1 1
3 1803 1 1 6 ILE CG1 C 20.051 -25.180 10.157 1.00 . A A . 6 ILE CG1 1 1
3 1804 1 1 6 ILE CG2 C 19.306 -27.329 11.215 1.00 . A A . 6 ILE CG2 1 1
3 1805 1 1 6 ILE H H 16.825 -24.025 11.087 1.00 . A A . 6 ILE H 1 1
3 1806 1 1 6 ILE HA H 17.774 -26.053 9.170 1.00 . A A . 6 ILE HA 1 1
3 1807 1 1 6 ILE HB H 18.832 -25.380 11.907 1.00 . A A . 6 ILE HB 1 1
3 1808 1 1 6 ILE HD11 H 19.741 -26.732 8.729 1.00 . A A . 6 ILE HD11 1 1
3 1809 1 1 6 ILE HD12 H 20.197 -25.179 8.031 1.00 . A A . 6 ILE HD12 1 1
3 1810 1 1 6 ILE HD13 H 21.407 -26.170 8.844 1.00 . A A . 6 ILE HD13 1 1
3 1811 1 1 6 ILE HG12 H 19.747 -24.169 9.938 1.00 . A A . 6 ILE HG12 1 1
3 1812 1 1 6 ILE HG13 H 20.954 -25.160 10.750 1.00 . A A . 6 ILE HG13 1 1
3 1813 1 1 6 ILE HG21 H 18.977 -27.935 10.384 1.00 . A A . 6 ILE HG21 1 1
3 1814 1 1 6 ILE HG22 H 20.377 -27.420 11.325 1.00 . A A . 6 ILE HG22 1 1
3 1815 1 1 6 ILE HG23 H 18.822 -27.664 12.120 1.00 . A A . 6 ILE HG23 1 1
3 1816 1 1 6 ILE N N 17.071 -24.425 10.229 1.00 . A A . 6 ILE N 1 1
3 1817 1 1 6 ILE O O 16.460 -26.827 12.037 1.00 . A A . 6 ILE O 1 1
3 1818 1 1 7 ILE C C 15.614 -29.932 10.472 1.00 . A A . 7 ILE C 1 1
3 1819 1 1 7 ILE CA C 14.995 -28.539 10.425 1.00 . A A . 7 ILE CA 1 1
3 1820 1 1 7 ILE CB C 13.750 -28.573 9.519 1.00 . A A . 7 ILE CB 1 1
3 1821 1 1 7 ILE CD1 C 11.978 -27.105 8.433 1.00 . A A . 7 ILE CD1 1 1
3 1822 1 1 7 ILE CG1 C 13.160 -27.168 9.373 1.00 . A A . 7 ILE CG1 1 1
3 1823 1 1 7 ILE CG2 C 12.712 -29.534 10.080 1.00 . A A . 7 ILE CG2 1 1
3 1824 1 1 7 ILE H H 16.133 -27.459 9.004 1.00 . A A . 7 ILE H 1 1
3 1825 1 1 7 ILE HA H 14.684 -28.261 11.421 1.00 . A A . 7 ILE HA 1 1
3 1826 1 1 7 ILE HB H 14.050 -28.933 8.547 1.00 . A A . 7 ILE HB 1 1
3 1827 1 1 7 ILE HD11 H 11.224 -27.808 8.753 1.00 . A A . 7 ILE HD11 1 1
3 1828 1 1 7 ILE HD12 H 11.567 -26.106 8.439 1.00 . A A . 7 ILE HD12 1 1
3 1829 1 1 7 ILE HD13 H 12.300 -27.355 7.432 1.00 . A A . 7 ILE HD13 1 1
3 1830 1 1 7 ILE HG12 H 12.835 -26.820 10.340 1.00 . A A . 7 ILE HG12 1 1
3 1831 1 1 7 ILE HG13 H 13.923 -26.504 8.993 1.00 . A A . 7 ILE HG13 1 1
3 1832 1 1 7 ILE HG21 H 13.075 -29.951 11.008 1.00 . A A . 7 ILE HG21 1 1
3 1833 1 1 7 ILE HG22 H 11.791 -29.001 10.261 1.00 . A A . 7 ILE HG22 1 1
3 1834 1 1 7 ILE HG23 H 12.538 -30.329 9.372 1.00 . A A . 7 ILE HG23 1 1
3 1835 1 1 7 ILE N N 15.962 -27.550 9.966 1.00 . A A . 7 ILE N 1 1
3 1836 1 1 7 ILE O O 15.566 -30.677 9.494 1.00 . A A . 7 ILE O 1 1
3 1837 1 1 8 ASN C C 15.771 -32.682 11.900 1.00 . A A . 8 ASN C 1 1
3 1838 1 1 8 ASN CA C 16.822 -31.582 11.792 1.00 . A A . 8 ASN CA 1 1
3 1839 1 1 8 ASN CB C 17.708 -31.583 13.041 1.00 . A A . 8 ASN CB 1 1
3 1840 1 1 8 ASN CG C 18.539 -32.845 13.160 1.00 . A A . 8 ASN CG 1 1
3 1841 1 1 8 ASN H H 16.202 -29.640 12.360 1.00 . A A . 8 ASN H 1 1
3 1842 1 1 8 ASN HA H 17.437 -31.773 10.925 1.00 . A A . 8 ASN HA 1 1
3 1843 1 1 8 ASN HB2 H 18.377 -30.737 12.999 1.00 . A A . 8 ASN HB2 1 1
3 1844 1 1 8 ASN HB3 H 17.082 -31.500 13.917 1.00 . A A . 8 ASN HB3 1 1
3 1845 1 1 8 ASN HD21 H 19.732 -31.964 14.484 1.00 . A A . 8 ASN HD21 1 1
3 1846 1 1 8 ASN HD22 H 20.122 -33.600 14.093 1.00 . A A . 8 ASN HD22 1 1
3 1847 1 1 8 ASN N N 16.195 -30.278 11.616 1.00 . A A . 8 ASN N 1 1
3 1848 1 1 8 ASN ND2 N 19.568 -32.798 13.997 1.00 . A A . 8 ASN ND2 1 1
3 1849 1 1 8 ASN O O 15.448 -33.142 12.995 1.00 . A A . 8 ASN O 1 1
3 1850 1 1 8 ASN OD1 O 18.258 -33.850 12.508 1.00 . A A . 8 ASN OD1 1 1
3 1851 1 1 9 GLY C C 14.801 -35.500 10.393 1.00 . A A . 9 GLY C 1 1
3 1852 1 1 9 GLY CA C 14.228 -34.141 10.744 1.00 . A A . 9 GLY CA 1 1
3 1853 1 1 9 GLY H H 15.532 -32.695 9.913 1.00 . A A . 9 GLY H 1 1
3 1854 1 1 9 GLY HA2 H 13.771 -34.196 11.722 1.00 . A A . 9 GLY HA2 1 1
3 1855 1 1 9 GLY HA3 H 13.469 -33.884 10.018 1.00 . A A . 9 GLY HA3 1 1
3 1856 1 1 9 GLY N N 15.237 -33.099 10.756 1.00 . A A . 9 GLY N 1 1
3 1857 1 1 9 GLY O O 15.457 -35.658 9.363 1.00 . A A . 9 GLY O 1 1
3 1858 1 1 10 LYS C C 14.378 -38.469 9.812 1.00 . A A . 10 LYS C 1 1
3 1859 1 1 10 LYS CA C 15.050 -37.836 11.026 1.00 . A A . 10 LYS CA 1 1
3 1860 1 1 10 LYS CB C 14.807 -38.702 12.266 1.00 . A A . 10 LYS CB 1 1
3 1861 1 1 10 LYS CD C 15.943 -39.486 14.364 1.00 . A A . 10 LYS CD 1 1
3 1862 1 1 10 LYS CE C 17.157 -40.264 13.880 1.00 . A A . 10 LYS CE 1 1
3 1863 1 1 10 LYS CG C 15.648 -38.297 13.464 1.00 . A A . 10 LYS CG 1 1
3 1864 1 1 10 LYS H H 14.023 -36.296 12.054 1.00 . A A . 10 LYS H 1 1
3 1865 1 1 10 LYS HA H 16.112 -37.775 10.843 1.00 . A A . 10 LYS HA 1 1
3 1866 1 1 10 LYS HB2 H 13.766 -38.631 12.541 1.00 . A A . 10 LYS HB2 1 1
3 1867 1 1 10 LYS HB3 H 15.037 -39.730 12.022 1.00 . A A . 10 LYS HB3 1 1
3 1868 1 1 10 LYS HD2 H 16.134 -39.129 15.366 1.00 . A A . 10 LYS HD2 1 1
3 1869 1 1 10 LYS HD3 H 15.084 -40.143 14.372 1.00 . A A . 10 LYS HD3 1 1
3 1870 1 1 10 LYS HE2 H 17.233 -41.178 14.448 1.00 . A A . 10 LYS HE2 1 1
3 1871 1 1 10 LYS HE3 H 17.025 -40.498 12.835 1.00 . A A . 10 LYS HE3 1 1
3 1872 1 1 10 LYS HG2 H 16.581 -37.884 13.114 1.00 . A A . 10 LYS HG2 1 1
3 1873 1 1 10 LYS HG3 H 15.111 -37.551 14.033 1.00 . A A . 10 LYS HG3 1 1
3 1874 1 1 10 LYS HZ1 H 18.448 -39.055 14.992 1.00 . A A . 10 LYS HZ1 1 1
3 1875 1 1 10 LYS HZ2 H 18.467 -38.732 13.333 1.00 . A A . 10 LYS HZ2 1 1
3 1876 1 1 10 LYS HZ3 H 19.240 -40.111 13.935 1.00 . A A . 10 LYS HZ3 1 1
3 1877 1 1 10 LYS N N 14.554 -36.484 11.250 1.00 . A A . 10 LYS N 1 1
3 1878 1 1 10 LYS NZ N 18.416 -39.486 14.047 1.00 . A A . 10 LYS NZ 1 1
3 1879 1 1 10 LYS O O 14.979 -39.281 9.109 1.00 . A A . 10 LYS O 1 1
3 1880 1 1 11 THR C C 12.490 -37.706 7.225 1.00 . A A . 11 THR C 1 1
3 1881 1 1 11 THR CA C 12.373 -38.618 8.439 1.00 . A A . 11 THR CA 1 1
3 1882 1 1 11 THR CB C 10.885 -38.797 8.792 1.00 . A A . 11 THR CB 1 1
3 1883 1 1 11 THR CG2 C 10.696 -39.942 9.777 1.00 . A A . 11 THR CG2 1 1
3 1884 1 1 11 THR H H 12.702 -37.439 10.166 1.00 . A A . 11 THR H 1 1
3 1885 1 1 11 THR HA H 12.782 -39.587 8.191 1.00 . A A . 11 THR HA 1 1
3 1886 1 1 11 THR HB H 10.342 -39.028 7.886 1.00 . A A . 11 THR HB 1 1
3 1887 1 1 11 THR HG1 H 10.589 -37.545 10.286 1.00 . A A . 11 THR HG1 1 1
3 1888 1 1 11 THR HG21 H 11.357 -39.803 10.620 1.00 . A A . 11 THR HG21 1 1
3 1889 1 1 11 THR HG22 H 10.924 -40.878 9.290 1.00 . A A . 11 THR HG22 1 1
3 1890 1 1 11 THR HG23 H 9.672 -39.954 10.121 1.00 . A A . 11 THR HG23 1 1
3 1891 1 1 11 THR N N 13.128 -38.089 9.569 1.00 . A A . 11 THR N 1 1
3 1892 1 1 11 THR O O 12.485 -38.170 6.084 1.00 . A A . 11 THR O 1 1
3 1893 1 1 11 THR OG1 O 10.365 -37.587 9.353 1.00 . A A . 11 THR OG1 1 1
3 1894 1 1 12 LEU C C 13.426 -34.167 6.888 1.00 . A A . 12 LEU C 1 1
3 1895 1 1 12 LEU CA C 12.713 -35.426 6.402 1.00 . A A . 12 LEU CA 1 1
3 1896 1 1 12 LEU CB C 11.330 -35.065 5.857 1.00 . A A . 12 LEU CB 1 1
3 1897 1 1 12 LEU CD1 C 10.019 -34.513 3.795 1.00 . A A . 12 LEU CD1 1 1
3 1898 1 1 12 LEU CD2 C 11.471 -32.773 4.851 1.00 . A A . 12 LEU CD2 1 1
3 1899 1 1 12 LEU CG C 11.307 -34.257 4.561 1.00 . A A . 12 LEU CG 1 1
3 1900 1 1 12 LEU H H 12.593 -36.096 8.405 1.00 . A A . 12 LEU H 1 1
3 1901 1 1 12 LEU HA H 13.297 -35.871 5.609 1.00 . A A . 12 LEU HA 1 1
3 1902 1 1 12 LEU HB2 H 10.792 -35.984 5.686 1.00 . A A . 12 LEU HB2 1 1
3 1903 1 1 12 LEU HB3 H 10.818 -34.488 6.616 1.00 . A A . 12 LEU HB3 1 1
3 1904 1 1 12 LEU HD11 H 9.185 -34.497 4.477 1.00 . A A . 12 LEU HD11 1 1
3 1905 1 1 12 LEU HD12 H 10.072 -35.480 3.314 1.00 . A A . 12 LEU HD12 1 1
3 1906 1 1 12 LEU HD13 H 9.888 -33.747 3.045 1.00 . A A . 12 LEU HD13 1 1
3 1907 1 1 12 LEU HD21 H 12.473 -32.583 5.203 1.00 . A A . 12 LEU HD21 1 1
3 1908 1 1 12 LEU HD22 H 10.761 -32.475 5.610 1.00 . A A . 12 LEU HD22 1 1
3 1909 1 1 12 LEU HD23 H 11.293 -32.207 3.949 1.00 . A A . 12 LEU HD23 1 1
3 1910 1 1 12 LEU HG H 12.134 -34.569 3.935 1.00 . A A . 12 LEU HG 1 1
3 1911 1 1 12 LEU N N 12.595 -36.406 7.475 1.00 . A A . 12 LEU N 1 1
3 1912 1 1 12 LEU O O 12.955 -33.489 7.800 1.00 . A A . 12 LEU O 1 1
3 1913 1 1 13 LYS C C 15.190 -31.586 5.589 1.00 . A A . 13 LYS C 1 1
3 1914 1 1 13 LYS CA C 15.339 -32.685 6.637 1.00 . A A . 13 LYS CA 1 1
3 1915 1 1 13 LYS CB C 16.816 -33.051 6.799 1.00 . A A . 13 LYS CB 1 1
3 1916 1 1 13 LYS CD C 19.067 -32.305 7.628 1.00 . A A . 13 LYS CD 1 1
3 1917 1 1 13 LYS CE C 19.601 -31.475 6.471 1.00 . A A . 13 LYS CE 1 1
3 1918 1 1 13 LYS CG C 17.562 -32.156 7.773 1.00 . A A . 13 LYS CG 1 1
3 1919 1 1 13 LYS H H 14.887 -34.443 5.551 1.00 . A A . 13 LYS H 1 1
3 1920 1 1 13 LYS HA H 14.962 -32.319 7.580 1.00 . A A . 13 LYS HA 1 1
3 1921 1 1 13 LYS HB2 H 16.885 -34.069 7.154 1.00 . A A . 13 LYS HB2 1 1
3 1922 1 1 13 LYS HB3 H 17.300 -32.981 5.836 1.00 . A A . 13 LYS HB3 1 1
3 1923 1 1 13 LYS HD2 H 19.543 -31.980 8.540 1.00 . A A . 13 LYS HD2 1 1
3 1924 1 1 13 LYS HD3 H 19.301 -33.346 7.449 1.00 . A A . 13 LYS HD3 1 1
3 1925 1 1 13 LYS HE2 H 20.498 -31.941 6.094 1.00 . A A . 13 LYS HE2 1 1
3 1926 1 1 13 LYS HE3 H 18.855 -31.447 5.690 1.00 . A A . 13 LYS HE3 1 1
3 1927 1 1 13 LYS HG2 H 17.294 -31.127 7.581 1.00 . A A . 13 LYS HG2 1 1
3 1928 1 1 13 LYS HG3 H 17.279 -32.422 8.783 1.00 . A A . 13 LYS HG3 1 1
3 1929 1 1 13 LYS HZ1 H 19.267 -29.778 7.644 1.00 . A A . 13 LYS HZ1 1 1
3 1930 1 1 13 LYS HZ2 H 19.817 -29.434 6.081 1.00 . A A . 13 LYS HZ2 1 1
3 1931 1 1 13 LYS HZ3 H 20.892 -30.027 7.245 1.00 . A A . 13 LYS HZ3 1 1
3 1932 1 1 13 LYS N N 14.562 -33.863 6.270 1.00 . A A . 13 LYS N 1 1
3 1933 1 1 13 LYS NZ N 19.917 -30.081 6.890 1.00 . A A . 13 LYS NZ 1 1
3 1934 1 1 13 LYS O O 14.959 -31.865 4.414 1.00 . A A . 13 LYS O 1 1
3 1935 1 1 14 GLY C C 15.669 -27.912 5.726 1.00 . A A . 14 GLY C 1 1
3 1936 1 1 14 GLY CA C 15.202 -29.216 5.110 1.00 . A A . 14 GLY CA 1 1
3 1937 1 1 14 GLY H H 15.507 -30.175 6.974 1.00 . A A . 14 GLY H 1 1
3 1938 1 1 14 GLY HA2 H 15.793 -29.418 4.229 1.00 . A A . 14 GLY HA2 1 1
3 1939 1 1 14 GLY HA3 H 14.166 -29.114 4.821 1.00 . A A . 14 GLY HA3 1 1
3 1940 1 1 14 GLY N N 15.324 -30.337 6.024 1.00 . A A . 14 GLY N 1 1
3 1941 1 1 14 GLY O O 16.103 -27.883 6.876 1.00 . A A . 14 GLY O 1 1
3 1942 1 1 15 GLU C C 15.363 -24.408 4.604 1.00 . A A . 15 GLU C 1 1
3 1943 1 1 15 GLU CA C 16.000 -25.519 5.434 1.00 . A A . 15 GLU CA 1 1
3 1944 1 1 15 GLU CB C 17.525 -25.397 5.382 1.00 . A A . 15 GLU CB 1 1
3 1945 1 1 15 GLU CD C 19.602 -25.674 3.973 1.00 . A A . 15 GLU CD 1 1
3 1946 1 1 15 GLU CG C 18.097 -25.495 3.979 1.00 . A A . 15 GLU CG 1 1
3 1947 1 1 15 GLU H H 15.227 -26.919 4.047 1.00 . A A . 15 GLU H 1 1
3 1948 1 1 15 GLU HA H 15.676 -25.418 6.458 1.00 . A A . 15 GLU HA 1 1
3 1949 1 1 15 GLU HB2 H 17.812 -24.443 5.800 1.00 . A A . 15 GLU HB2 1 1
3 1950 1 1 15 GLU HB3 H 17.957 -26.186 5.981 1.00 . A A . 15 GLU HB3 1 1
3 1951 1 1 15 GLU HG2 H 17.649 -26.342 3.480 1.00 . A A . 15 GLU HG2 1 1
3 1952 1 1 15 GLU HG3 H 17.855 -24.591 3.440 1.00 . A A . 15 GLU HG3 1 1
3 1953 1 1 15 GLU N N 15.580 -26.831 4.956 1.00 . A A . 15 GLU N 1 1
3 1954 1 1 15 GLU O O 14.928 -24.633 3.474 1.00 . A A . 15 GLU O 1 1
3 1955 1 1 15 GLU OE1 O 20.079 -26.711 4.481 1.00 . A A . 15 GLU OE1 1 1
3 1956 1 1 15 GLU OE2 O 20.305 -24.776 3.463 1.00 . A A . 15 GLU OE2 1 1
3 1957 1 1 16 THR C C 15.162 -20.753 5.133 1.00 . A A . 16 THR C 1 1
3 1958 1 1 16 THR CA C 14.723 -22.063 4.489 1.00 . A A . 16 THR CA 1 1
3 1959 1 1 16 THR CB C 13.185 -22.134 4.492 1.00 . A A . 16 THR CB 1 1
3 1960 1 1 16 THR CG2 C 12.652 -22.266 5.911 1.00 . A A . 16 THR CG2 1 1
3 1961 1 1 16 THR H H 15.672 -23.092 6.076 1.00 . A A . 16 THR H 1 1
3 1962 1 1 16 THR HA H 15.061 -22.080 3.464 1.00 . A A . 16 THR HA 1 1
3 1963 1 1 16 THR HB H 12.877 -23.002 3.925 1.00 . A A . 16 THR HB 1 1
3 1964 1 1 16 THR HG1 H 12.026 -21.215 3.187 1.00 . A A . 16 THR HG1 1 1
3 1965 1 1 16 THR HG21 H 11.589 -22.462 5.880 1.00 . A A . 16 THR HG21 1 1
3 1966 1 1 16 THR HG22 H 12.834 -21.350 6.451 1.00 . A A . 16 THR HG22 1 1
3 1967 1 1 16 THR HG23 H 13.153 -23.084 6.408 1.00 . A A . 16 THR HG23 1 1
3 1968 1 1 16 THR N N 15.308 -23.209 5.174 1.00 . A A . 16 THR N 1 1
3 1969 1 1 16 THR O O 15.506 -20.716 6.316 1.00 . A A . 16 THR O 1 1
3 1970 1 1 16 THR OG1 O 12.639 -20.958 3.881 1.00 . A A . 16 THR OG1 1 1
3 1971 1 1 17 THR C C 14.435 -17.341 4.635 1.00 . A A . 17 THR C 1 1
3 1972 1 1 17 THR CA C 15.544 -18.368 4.845 1.00 . A A . 17 THR CA 1 1
3 1973 1 1 17 THR CB C 16.825 -17.870 4.153 1.00 . A A . 17 THR CB 1 1
3 1974 1 1 17 THR CG2 C 17.926 -18.915 4.235 1.00 . A A . 17 THR CG2 1 1
3 1975 1 1 17 THR H H 14.862 -19.773 3.418 1.00 . A A . 17 THR H 1 1
3 1976 1 1 17 THR HA H 15.742 -18.455 5.904 1.00 . A A . 17 THR HA 1 1
3 1977 1 1 17 THR HB H 17.162 -16.972 4.653 1.00 . A A . 17 THR HB 1 1
3 1978 1 1 17 THR HG1 H 17.233 -16.975 2.441 1.00 . A A . 17 THR HG1 1 1
3 1979 1 1 17 THR HG21 H 17.838 -19.599 3.405 1.00 . A A . 17 THR HG21 1 1
3 1980 1 1 17 THR HG22 H 17.835 -19.460 5.163 1.00 . A A . 17 THR HG22 1 1
3 1981 1 1 17 THR HG23 H 18.889 -18.428 4.198 1.00 . A A . 17 THR HG23 1 1
3 1982 1 1 17 THR N N 15.146 -19.679 4.351 1.00 . A A . 17 THR N 1 1
3 1983 1 1 17 THR O O 13.555 -17.527 3.794 1.00 . A A . 17 THR O 1 1
3 1984 1 1 17 THR OG1 O 16.553 -17.564 2.780 1.00 . A A . 17 THR OG1 1 1
3 1985 1 1 18 THR C C 14.013 -13.887 5.856 1.00 . A A . 18 THR C 1 1
3 1986 1 1 18 THR CA C 13.483 -15.203 5.303 1.00 . A A . 18 THR CA 1 1
3 1987 1 1 18 THR CB C 12.192 -15.580 6.053 1.00 . A A . 18 THR CB 1 1
3 1988 1 1 18 THR CG2 C 12.498 -15.993 7.485 1.00 . A A . 18 THR CG2 1 1
3 1989 1 1 18 THR H H 15.210 -16.168 6.055 1.00 . A A . 18 THR H 1 1
3 1990 1 1 18 THR HA H 13.241 -15.071 4.258 1.00 . A A . 18 THR HA 1 1
3 1991 1 1 18 THR HB H 11.728 -16.413 5.545 1.00 . A A . 18 THR HB 1 1
3 1992 1 1 18 THR HG1 H 11.372 -13.985 5.231 1.00 . A A . 18 THR HG1 1 1
3 1993 1 1 18 THR HG21 H 12.824 -15.129 8.047 1.00 . A A . 18 THR HG21 1 1
3 1994 1 1 18 THR HG22 H 13.279 -16.737 7.485 1.00 . A A . 18 THR HG22 1 1
3 1995 1 1 18 THR HG23 H 11.609 -16.403 7.939 1.00 . A A . 18 THR HG23 1 1
3 1996 1 1 18 THR N N 14.484 -16.258 5.405 1.00 . A A . 18 THR N 1 1
3 1997 1 1 18 THR O O 14.533 -13.837 6.971 1.00 . A A . 18 THR O 1 1
3 1998 1 1 18 THR OG1 O 11.286 -14.470 6.054 1.00 . A A . 18 THR OG1 1 1
3 1999 1 1 19 GLU C C 13.471 -10.943 6.604 1.00 . A A . 19 GLU C 1 1
3 2000 1 1 19 GLU CA C 14.346 -11.505 5.486 1.00 . A A . 19 GLU CA 1 1
3 2001 1 1 19 GLU CB C 14.351 -10.543 4.297 1.00 . A A . 19 GLU CB 1 1
3 2002 1 1 19 GLU CD C 15.519 -9.773 2.193 1.00 . A A . 19 GLU CD 1 1
3 2003 1 1 19 GLU CG C 15.575 -10.682 3.407 1.00 . A A . 19 GLU CG 1 1
3 2004 1 1 19 GLU H H 13.456 -12.925 4.193 1.00 . A A . 19 GLU H 1 1
3 2005 1 1 19 GLU HA H 15.355 -11.611 5.855 1.00 . A A . 19 GLU HA 1 1
3 2006 1 1 19 GLU HB2 H 13.471 -10.728 3.696 1.00 . A A . 19 GLU HB2 1 1
3 2007 1 1 19 GLU HB3 H 14.316 -9.529 4.668 1.00 . A A . 19 GLU HB3 1 1
3 2008 1 1 19 GLU HG2 H 16.453 -10.434 3.981 1.00 . A A . 19 GLU HG2 1 1
3 2009 1 1 19 GLU HG3 H 15.643 -11.705 3.067 1.00 . A A . 19 GLU HG3 1 1
3 2010 1 1 19 GLU N N 13.879 -12.822 5.072 1.00 . A A . 19 GLU N 1 1
3 2011 1 1 19 GLU O O 12.262 -10.782 6.439 1.00 . A A . 19 GLU O 1 1
3 2012 1 1 19 GLU OE1 O 15.428 -10.299 1.063 1.00 . A A . 19 GLU OE1 1 1
3 2013 1 1 19 GLU OE2 O 15.568 -8.539 2.373 1.00 . A A . 19 GLU OE2 1 1
3 2014 1 1 20 ALA C C 14.165 -8.987 9.554 1.00 . A A . 20 ALA C 1 1
3 2015 1 1 20 ALA CA C 13.372 -10.106 8.886 1.00 . A A . 20 ALA CA 1 1
3 2016 1 1 20 ALA CB C 13.065 -11.208 9.889 1.00 . A A . 20 ALA CB 1 1
3 2017 1 1 20 ALA H H 15.058 -10.800 7.812 1.00 . A A . 20 ALA H 1 1
3 2018 1 1 20 ALA HA H 12.434 -9.705 8.531 1.00 . A A . 20 ALA HA 1 1
3 2019 1 1 20 ALA HB1 H 12.035 -11.128 10.206 1.00 . A A . 20 ALA HB1 1 1
3 2020 1 1 20 ALA HB2 H 13.226 -12.170 9.426 1.00 . A A . 20 ALA HB2 1 1
3 2021 1 1 20 ALA HB3 H 13.713 -11.105 10.746 1.00 . A A . 20 ALA HB3 1 1
3 2022 1 1 20 ALA N N 14.092 -10.649 7.742 1.00 . A A . 20 ALA N 1 1
3 2023 1 1 20 ALA O O 15.286 -8.681 9.149 1.00 . A A . 20 ALA O 1 1
3 2024 1 1 21 VAL C C 14.684 -7.752 12.683 1.00 . A A . 21 VAL C 1 1
3 2025 1 1 21 VAL CA C 14.228 -7.295 11.302 1.00 . A A . 21 VAL CA 1 1
3 2026 1 1 21 VAL CB C 13.292 -6.082 11.457 1.00 . A A . 21 VAL CB 1 1
3 2027 1 1 21 VAL CG1 C 13.075 -5.399 10.116 1.00 . A A . 21 VAL CG1 1 1
3 2028 1 1 21 VAL CG2 C 11.966 -6.506 12.070 1.00 . A A . 21 VAL CG2 1 1
3 2029 1 1 21 VAL H H 12.681 -8.668 10.855 1.00 . A A . 21 VAL H 1 1
3 2030 1 1 21 VAL HA H 15.092 -6.985 10.733 1.00 . A A . 21 VAL HA 1 1
3 2031 1 1 21 VAL HB H 13.762 -5.373 12.124 1.00 . A A . 21 VAL HB 1 1
3 2032 1 1 21 VAL HG11 H 13.963 -4.849 9.843 1.00 . A A . 21 VAL HG11 1 1
3 2033 1 1 21 VAL HG12 H 12.865 -6.145 9.362 1.00 . A A . 21 VAL HG12 1 1
3 2034 1 1 21 VAL HG13 H 12.240 -4.718 10.190 1.00 . A A . 21 VAL HG13 1 1
3 2035 1 1 21 VAL HG21 H 11.428 -7.123 11.367 1.00 . A A . 21 VAL HG21 1 1
3 2036 1 1 21 VAL HG22 H 12.151 -7.069 12.975 1.00 . A A . 21 VAL HG22 1 1
3 2037 1 1 21 VAL HG23 H 11.381 -5.630 12.305 1.00 . A A . 21 VAL HG23 1 1
3 2038 1 1 21 VAL N N 13.576 -8.379 10.578 1.00 . A A . 21 VAL N 1 1
3 2039 1 1 21 VAL O O 15.637 -7.212 13.245 1.00 . A A . 21 VAL O 1 1
3 2040 1 1 22 ASP C C 14.251 -10.806 14.549 1.00 . A A . 22 ASP C 1 1
3 2041 1 1 22 ASP CA C 14.332 -9.283 14.542 1.00 . A A . 22 ASP CA 1 1
3 2042 1 1 22 ASP CB C 13.393 -8.705 15.602 1.00 . A A . 22 ASP CB 1 1
3 2043 1 1 22 ASP CG C 13.707 -7.258 15.928 1.00 . A A . 22 ASP CG 1 1
3 2044 1 1 22 ASP H H 13.247 -9.140 12.730 1.00 . A A . 22 ASP H 1 1
3 2045 1 1 22 ASP HA H 15.343 -8.987 14.771 1.00 . A A . 22 ASP HA 1 1
3 2046 1 1 22 ASP HB2 H 12.375 -8.761 15.243 1.00 . A A . 22 ASP HB2 1 1
3 2047 1 1 22 ASP HB3 H 13.481 -9.288 16.509 1.00 . A A . 22 ASP HB3 1 1
3 2048 1 1 22 ASP N N 13.997 -8.751 13.226 1.00 . A A . 22 ASP N 1 1
3 2049 1 1 22 ASP O O 13.663 -11.411 13.652 1.00 . A A . 22 ASP O 1 1
3 2050 1 1 22 ASP OD1 O 12.755 -6.472 16.117 1.00 . A A . 22 ASP OD1 1 1
3 2051 1 1 22 ASP OD2 O 14.905 -6.914 15.997 1.00 . A A . 22 ASP OD2 1 1
3 2052 1 1 23 ALA C C 13.418 -13.414 15.751 1.00 . A A . 23 ALA C 1 1
3 2053 1 1 23 ALA CA C 14.842 -12.872 15.689 1.00 . A A . 23 ALA CA 1 1
3 2054 1 1 23 ALA CB C 15.623 -13.300 16.923 1.00 . A A . 23 ALA CB 1 1
3 2055 1 1 23 ALA H H 15.298 -10.883 16.250 1.00 . A A . 23 ALA H 1 1
3 2056 1 1 23 ALA HA H 15.336 -13.284 14.821 1.00 . A A . 23 ALA HA 1 1
3 2057 1 1 23 ALA HB1 H 16.639 -13.539 16.640 1.00 . A A . 23 ALA HB1 1 1
3 2058 1 1 23 ALA HB2 H 15.630 -12.493 17.642 1.00 . A A . 23 ALA HB2 1 1
3 2059 1 1 23 ALA HB3 H 15.158 -14.170 17.361 1.00 . A A . 23 ALA HB3 1 1
3 2060 1 1 23 ALA N N 14.847 -11.421 15.566 1.00 . A A . 23 ALA N 1 1
3 2061 1 1 23 ALA O O 13.156 -14.547 15.346 1.00 . A A . 23 ALA O 1 1
3 2062 1 1 24 ALA C C 10.374 -12.820 15.043 1.00 . A A . 24 ALA C 1 1
3 2063 1 1 24 ALA CA C 11.102 -12.994 16.370 1.00 . A A . 24 ALA CA 1 1
3 2064 1 1 24 ALA CB C 10.412 -12.190 17.463 1.00 . A A . 24 ALA CB 1 1
3 2065 1 1 24 ALA H H 12.770 -11.706 16.564 1.00 . A A . 24 ALA H 1 1
3 2066 1 1 24 ALA HA H 11.073 -14.036 16.653 1.00 . A A . 24 ALA HA 1 1
3 2067 1 1 24 ALA HB1 H 10.541 -12.689 18.413 1.00 . A A . 24 ALA HB1 1 1
3 2068 1 1 24 ALA HB2 H 10.846 -11.203 17.512 1.00 . A A . 24 ALA HB2 1 1
3 2069 1 1 24 ALA HB3 H 9.359 -12.110 17.238 1.00 . A A . 24 ALA HB3 1 1
3 2070 1 1 24 ALA N N 12.501 -12.597 16.259 1.00 . A A . 24 ALA N 1 1
3 2071 1 1 24 ALA O O 9.556 -13.657 14.657 1.00 . A A . 24 ALA O 1 1
3 2072 1 1 25 THR C C 10.206 -12.618 12.101 1.00 . A A . 25 THR C 1 1
3 2073 1 1 25 THR CA C 10.048 -11.445 13.061 1.00 . A A . 25 THR CA 1 1
3 2074 1 1 25 THR CB C 10.645 -10.180 12.413 1.00 . A A . 25 THR CB 1 1
3 2075 1 1 25 THR CG2 C 9.839 -9.770 11.189 1.00 . A A . 25 THR CG2 1 1
3 2076 1 1 25 THR H H 11.337 -11.101 14.705 1.00 . A A . 25 THR H 1 1
3 2077 1 1 25 THR HA H 8.996 -11.273 13.235 1.00 . A A . 25 THR HA 1 1
3 2078 1 1 25 THR HB H 11.657 -10.397 12.102 1.00 . A A . 25 THR HB 1 1
3 2079 1 1 25 THR HG1 H 9.817 -8.658 13.353 1.00 . A A . 25 THR HG1 1 1
3 2080 1 1 25 THR HG21 H 10.137 -10.372 10.344 1.00 . A A . 25 THR HG21 1 1
3 2081 1 1 25 THR HG22 H 10.022 -8.728 10.972 1.00 . A A . 25 THR HG22 1 1
3 2082 1 1 25 THR HG23 H 8.789 -9.919 11.384 1.00 . A A . 25 THR HG23 1 1
3 2083 1 1 25 THR N N 10.675 -11.729 14.345 1.00 . A A . 25 THR N 1 1
3 2084 1 1 25 THR O O 9.243 -13.046 11.466 1.00 . A A . 25 THR O 1 1
3 2085 1 1 25 THR OG1 O 10.666 -9.107 13.360 1.00 . A A . 25 THR OG1 1 1
3 2086 1 1 26 ALA C C 11.141 -15.557 11.685 1.00 . A A . 26 ALA C 1 1
3 2087 1 1 26 ALA CA C 11.708 -14.260 11.117 1.00 . A A . 26 ALA CA 1 1
3 2088 1 1 26 ALA CB C 13.209 -14.391 10.893 1.00 . A A . 26 ALA CB 1 1
3 2089 1 1 26 ALA H H 12.153 -12.748 12.530 1.00 . A A . 26 ALA H 1 1
3 2090 1 1 26 ALA HA H 11.242 -14.062 10.164 1.00 . A A . 26 ALA HA 1 1
3 2091 1 1 26 ALA HB1 H 13.567 -15.288 11.377 1.00 . A A . 26 ALA HB1 1 1
3 2092 1 1 26 ALA HB2 H 13.410 -14.447 9.833 1.00 . A A . 26 ALA HB2 1 1
3 2093 1 1 26 ALA HB3 H 13.711 -13.532 11.311 1.00 . A A . 26 ALA HB3 1 1
3 2094 1 1 26 ALA N N 11.427 -13.134 11.999 1.00 . A A . 26 ALA N 1 1
3 2095 1 1 26 ALA O O 10.506 -16.331 10.970 1.00 . A A . 26 ALA O 1 1
3 2096 1 1 27 GLU C C 9.387 -17.160 13.420 1.00 . A A . 27 GLU C 1 1
3 2097 1 1 27 GLU CA C 10.888 -16.991 13.634 1.00 . A A . 27 GLU CA 1 1
3 2098 1 1 27 GLU CB C 11.198 -16.939 15.130 1.00 . A A . 27 GLU CB 1 1
3 2099 1 1 27 GLU CD C 11.651 -19.404 15.447 1.00 . A A . 27 GLU CD 1 1
3 2100 1 1 27 GLU CG C 10.822 -18.210 15.875 1.00 . A A . 27 GLU CG 1 1
3 2101 1 1 27 GLU H H 11.889 -15.131 13.490 1.00 . A A . 27 GLU H 1 1
3 2102 1 1 27 GLU HA H 11.399 -17.838 13.199 1.00 . A A . 27 GLU HA 1 1
3 2103 1 1 27 GLU HB2 H 12.257 -16.770 15.261 1.00 . A A . 27 GLU HB2 1 1
3 2104 1 1 27 GLU HB3 H 10.656 -16.116 15.570 1.00 . A A . 27 GLU HB3 1 1
3 2105 1 1 27 GLU HG2 H 10.970 -18.048 16.932 1.00 . A A . 27 GLU HG2 1 1
3 2106 1 1 27 GLU HG3 H 9.781 -18.425 15.688 1.00 . A A . 27 GLU HG3 1 1
3 2107 1 1 27 GLU N N 11.376 -15.786 12.972 1.00 . A A . 27 GLU N 1 1
3 2108 1 1 27 GLU O O 8.875 -18.278 13.383 1.00 . A A . 27 GLU O 1 1
3 2109 1 1 27 GLU OE1 O 11.484 -19.859 14.296 1.00 . A A . 27 GLU OE1 1 1
3 2110 1 1 27 GLU OE2 O 12.465 -19.886 16.261 1.00 . A A . 27 GLU OE2 1 1
3 2111 1 1 28 LYS C C 6.890 -16.813 11.793 1.00 . A A . 28 LYS C 1 1
3 2112 1 1 28 LYS CA C 7.243 -16.061 13.072 1.00 . A A . 28 LYS CA 1 1
3 2113 1 1 28 LYS CB C 6.696 -14.632 13.002 1.00 . A A . 28 LYS CB 1 1
3 2114 1 1 28 LYS CD C 4.611 -13.235 13.092 1.00 . A A . 28 LYS CD 1 1
3 2115 1 1 28 LYS CE C 3.094 -13.255 12.987 1.00 . A A . 28 LYS CE 1 1
3 2116 1 1 28 LYS CG C 5.217 -14.563 12.671 1.00 . A A . 28 LYS CG 1 1
3 2117 1 1 28 LYS H H 9.151 -15.176 13.322 1.00 . A A . 28 LYS H 1 1
3 2118 1 1 28 LYS HA H 6.792 -16.568 13.911 1.00 . A A . 28 LYS HA 1 1
3 2119 1 1 28 LYS HB2 H 6.853 -14.153 13.956 1.00 . A A . 28 LYS HB2 1 1
3 2120 1 1 28 LYS HB3 H 7.240 -14.089 12.242 1.00 . A A . 28 LYS HB3 1 1
3 2121 1 1 28 LYS HD2 H 4.888 -13.032 14.116 1.00 . A A . 28 LYS HD2 1 1
3 2122 1 1 28 LYS HD3 H 4.997 -12.453 12.453 1.00 . A A . 28 LYS HD3 1 1
3 2123 1 1 28 LYS HE2 H 2.814 -13.046 11.966 1.00 . A A . 28 LYS HE2 1 1
3 2124 1 1 28 LYS HE3 H 2.741 -14.236 13.264 1.00 . A A . 28 LYS HE3 1 1
3 2125 1 1 28 LYS HG2 H 5.089 -14.682 11.604 1.00 . A A . 28 LYS HG2 1 1
3 2126 1 1 28 LYS HG3 H 4.702 -15.362 13.186 1.00 . A A . 28 LYS HG3 1 1
3 2127 1 1 28 LYS HZ1 H 1.433 -12.378 13.900 1.00 . A A . 28 LYS HZ1 1 1
3 2128 1 1 28 LYS HZ2 H 2.669 -11.284 13.534 1.00 . A A . 28 LYS HZ2 1 1
3 2129 1 1 28 LYS HZ3 H 2.834 -12.338 14.847 1.00 . A A . 28 LYS HZ3 1 1
3 2130 1 1 28 LYS N N 8.686 -16.039 13.282 1.00 . A A . 28 LYS N 1 1
3 2131 1 1 28 LYS NZ N 2.464 -12.243 13.879 1.00 . A A . 28 LYS NZ 1 1
3 2132 1 1 28 LYS O O 5.903 -17.547 11.746 1.00 . A A . 28 LYS O 1 1
3 2133 1 1 29 VAL C C 8.095 -18.690 9.472 1.00 . A A . 29 VAL C 1 1
3 2134 1 1 29 VAL CA C 7.481 -17.295 9.481 1.00 . A A . 29 VAL CA 1 1
3 2135 1 1 29 VAL CB C 8.068 -16.479 8.313 1.00 . A A . 29 VAL CB 1 1
3 2136 1 1 29 VAL CG1 C 7.805 -17.178 6.989 1.00 . A A . 29 VAL CG1 1 1
3 2137 1 1 29 VAL CG2 C 7.493 -15.071 8.305 1.00 . A A . 29 VAL CG2 1 1
3 2138 1 1 29 VAL H H 8.477 -16.034 10.858 1.00 . A A . 29 VAL H 1 1
3 2139 1 1 29 VAL HA H 6.415 -17.380 9.332 1.00 . A A . 29 VAL HA 1 1
3 2140 1 1 29 VAL HB H 9.138 -16.409 8.453 1.00 . A A . 29 VAL HB 1 1
3 2141 1 1 29 VAL HG11 H 7.510 -16.448 6.249 1.00 . A A . 29 VAL HG11 1 1
3 2142 1 1 29 VAL HG12 H 8.704 -17.680 6.662 1.00 . A A . 29 VAL HG12 1 1
3 2143 1 1 29 VAL HG13 H 7.015 -17.903 7.115 1.00 . A A . 29 VAL HG13 1 1
3 2144 1 1 29 VAL HG21 H 7.521 -14.666 9.306 1.00 . A A . 29 VAL HG21 1 1
3 2145 1 1 29 VAL HG22 H 8.079 -14.446 7.647 1.00 . A A . 29 VAL HG22 1 1
3 2146 1 1 29 VAL HG23 H 6.471 -15.101 7.957 1.00 . A A . 29 VAL HG23 1 1
3 2147 1 1 29 VAL N N 7.705 -16.630 10.760 1.00 . A A . 29 VAL N 1 1
3 2148 1 1 29 VAL O O 7.511 -19.634 8.940 1.00 . A A . 29 VAL O 1 1
3 2149 1 1 30 LEU C C 9.167 -21.113 10.926 1.00 . A A . 30 LEU C 1 1
3 2150 1 1 30 LEU CA C 9.973 -20.095 10.126 1.00 . A A . 30 LEU CA 1 1
3 2151 1 1 30 LEU CB C 11.357 -19.917 10.752 1.00 . A A . 30 LEU CB 1 1
3 2152 1 1 30 LEU CD1 C 13.647 -18.896 10.736 1.00 . A A . 30 LEU CD1 1 1
3 2153 1 1 30 LEU CD2 C 12.464 -19.339 8.577 1.00 . A A . 30 LEU CD2 1 1
3 2154 1 1 30 LEU CG C 12.297 -18.943 10.038 1.00 . A A . 30 LEU CG 1 1
3 2155 1 1 30 LEU H H 9.694 -18.025 10.471 1.00 . A A . 30 LEU H 1 1
3 2156 1 1 30 LEU HA H 10.088 -20.457 9.116 1.00 . A A . 30 LEU HA 1 1
3 2157 1 1 30 LEU HB2 H 11.221 -19.563 11.762 1.00 . A A . 30 LEU HB2 1 1
3 2158 1 1 30 LEU HB3 H 11.837 -20.885 10.774 1.00 . A A . 30 LEU HB3 1 1
3 2159 1 1 30 LEU HD11 H 14.370 -18.427 10.089 1.00 . A A . 30 LEU HD11 1 1
3 2160 1 1 30 LEU HD12 H 13.969 -19.901 10.968 1.00 . A A . 30 LEU HD12 1 1
3 2161 1 1 30 LEU HD13 H 13.559 -18.328 11.652 1.00 . A A . 30 LEU HD13 1 1
3 2162 1 1 30 LEU HD21 H 13.513 -19.463 8.356 1.00 . A A . 30 LEU HD21 1 1
3 2163 1 1 30 LEU HD22 H 12.053 -18.562 7.947 1.00 . A A . 30 LEU HD22 1 1
3 2164 1 1 30 LEU HD23 H 11.943 -20.266 8.394 1.00 . A A . 30 LEU HD23 1 1
3 2165 1 1 30 LEU HG H 11.869 -17.951 10.071 1.00 . A A . 30 LEU HG 1 1
3 2166 1 1 30 LEU N N 9.277 -18.813 10.065 1.00 . A A . 30 LEU N 1 1
3 2167 1 1 30 LEU O O 8.922 -22.228 10.464 1.00 . A A . 30 LEU O 1 1
3 2168 1 1 31 LYS C C 6.745 -22.128 12.261 1.00 . A A . 31 LYS C 1 1
3 2169 1 1 31 LYS CA C 7.977 -21.600 12.992 1.00 . A A . 31 LYS CA 1 1
3 2170 1 1 31 LYS CB C 7.551 -20.854 14.259 1.00 . A A . 31 LYS CB 1 1
3 2171 1 1 31 LYS CD C 6.256 -18.936 15.236 1.00 . A A . 31 LYS CD 1 1
3 2172 1 1 31 LYS CE C 4.947 -18.167 15.152 1.00 . A A . 31 LYS CE 1 1
3 2173 1 1 31 LYS CG C 6.458 -19.825 14.021 1.00 . A A . 31 LYS CG 1 1
3 2174 1 1 31 LYS H H 8.984 -19.822 12.441 1.00 . A A . 31 LYS H 1 1
3 2175 1 1 31 LYS HA H 8.601 -22.435 13.269 1.00 . A A . 31 LYS HA 1 1
3 2176 1 1 31 LYS HB2 H 7.188 -21.572 14.980 1.00 . A A . 31 LYS HB2 1 1
3 2177 1 1 31 LYS HB3 H 8.411 -20.346 14.669 1.00 . A A . 31 LYS HB3 1 1
3 2178 1 1 31 LYS HD2 H 6.243 -19.551 16.124 1.00 . A A . 31 LYS HD2 1 1
3 2179 1 1 31 LYS HD3 H 7.075 -18.231 15.295 1.00 . A A . 31 LYS HD3 1 1
3 2180 1 1 31 LYS HE2 H 4.981 -17.515 14.293 1.00 . A A . 31 LYS HE2 1 1
3 2181 1 1 31 LYS HE3 H 4.138 -18.872 15.036 1.00 . A A . 31 LYS HE3 1 1
3 2182 1 1 31 LYS HG2 H 6.735 -19.208 13.178 1.00 . A A . 31 LYS HG2 1 1
3 2183 1 1 31 LYS HG3 H 5.533 -20.339 13.804 1.00 . A A . 31 LYS HG3 1 1
3 2184 1 1 31 LYS HZ1 H 5.581 -16.867 16.660 1.00 . A A . 31 LYS HZ1 1 1
3 2185 1 1 31 LYS HZ2 H 4.386 -17.956 17.152 1.00 . A A . 31 LYS HZ2 1 1
3 2186 1 1 31 LYS HZ3 H 3.975 -16.633 16.184 1.00 . A A . 31 LYS HZ3 1 1
3 2187 1 1 31 LYS N N 8.757 -20.722 12.128 1.00 . A A . 31 LYS N 1 1
3 2188 1 1 31 LYS NZ N 4.705 -17.349 16.373 1.00 . A A . 31 LYS NZ 1 1
3 2189 1 1 31 LYS O O 6.257 -23.218 12.559 1.00 . A A . 31 LYS O 1 1
3 2190 1 1 32 GLN C C 5.461 -22.688 9.403 1.00 . A A . 32 GLN C 1 1
3 2191 1 1 32 GLN CA C 5.077 -21.739 10.533 1.00 . A A . 32 GLN CA 1 1
3 2192 1 1 32 GLN CB C 4.381 -20.502 9.963 1.00 . A A . 32 GLN CB 1 1
3 2193 1 1 32 GLN CD C 2.354 -20.117 11.421 1.00 . A A . 32 GLN CD 1 1
3 2194 1 1 32 GLN CG C 3.731 -19.627 11.022 1.00 . A A . 32 GLN CG 1 1
3 2195 1 1 32 GLN H H 6.685 -20.491 11.117 1.00 . A A . 32 GLN H 1 1
3 2196 1 1 32 GLN HA H 4.396 -22.248 11.200 1.00 . A A . 32 GLN HA 1 1
3 2197 1 1 32 GLN HB2 H 5.108 -19.907 9.431 1.00 . A A . 32 GLN HB2 1 1
3 2198 1 1 32 GLN HB3 H 3.615 -20.821 9.272 1.00 . A A . 32 GLN HB3 1 1
3 2199 1 1 32 GLN HE21 H 3.119 -21.063 12.992 1.00 . A A . 32 GLN HE21 1 1
3 2200 1 1 32 GLN HE22 H 1.410 -21.200 12.793 1.00 . A A . 32 GLN HE22 1 1
3 2201 1 1 32 GLN HG2 H 4.361 -19.617 11.898 1.00 . A A . 32 GLN HG2 1 1
3 2202 1 1 32 GLN HG3 H 3.643 -18.622 10.634 1.00 . A A . 32 GLN HG3 1 1
3 2203 1 1 32 GLN N N 6.250 -21.349 11.306 1.00 . A A . 32 GLN N 1 1
3 2204 1 1 32 GLN NE2 N 2.286 -20.870 12.512 1.00 . A A . 32 GLN NE2 1 1
3 2205 1 1 32 GLN O O 4.758 -23.663 9.133 1.00 . A A . 32 GLN O 1 1
3 2206 1 1 32 GLN OE1 O 1.360 -19.823 10.755 1.00 . A A . 32 GLN OE1 1 1
3 2207 1 1 33 TYR C C 7.129 -24.691 8.055 1.00 . A A . 33 TYR C 1 1
3 2208 1 1 33 TYR CA C 7.053 -23.225 7.645 1.00 . A A . 33 TYR CA 1 1
3 2209 1 1 33 TYR CB C 8.427 -22.744 7.175 1.00 . A A . 33 TYR CB 1 1
3 2210 1 1 33 TYR CD1 C 9.366 -24.605 5.749 1.00 . A A . 33 TYR CD1 1 1
3 2211 1 1 33 TYR CD2 C 8.726 -22.577 4.673 1.00 . A A . 33 TYR CD2 1 1
3 2212 1 1 33 TYR CE1 C 9.752 -25.135 4.533 1.00 . A A . 33 TYR CE1 1 1
3 2213 1 1 33 TYR CE2 C 9.108 -23.101 3.453 1.00 . A A . 33 TYR CE2 1 1
3 2214 1 1 33 TYR CG C 8.847 -23.320 5.841 1.00 . A A . 33 TYR CG 1 1
3 2215 1 1 33 TYR CZ C 9.619 -24.379 3.387 1.00 . A A . 33 TYR CZ 1 1
3 2216 1 1 33 TYR H H 7.095 -21.609 9.009 1.00 . A A . 33 TYR H 1 1
3 2217 1 1 33 TYR HA H 6.351 -23.125 6.829 1.00 . A A . 33 TYR HA 1 1
3 2218 1 1 33 TYR HB2 H 8.413 -21.668 7.081 1.00 . A A . 33 TYR HB2 1 1
3 2219 1 1 33 TYR HB3 H 9.170 -23.026 7.906 1.00 . A A . 33 TYR HB3 1 1
3 2220 1 1 33 TYR HD1 H 9.468 -25.195 6.650 1.00 . A A . 33 TYR HD1 1 1
3 2221 1 1 33 TYR HD2 H 8.323 -21.577 4.727 1.00 . A A . 33 TYR HD2 1 1
3 2222 1 1 33 TYR HE1 H 10.153 -26.136 4.482 1.00 . A A . 33 TYR HE1 1 1
3 2223 1 1 33 TYR HE2 H 9.004 -22.508 2.554 1.00 . A A . 33 TYR HE2 1 1
3 2224 1 1 33 TYR HH H 10.960 -24.916 2.119 1.00 . A A . 33 TYR HH 1 1
3 2225 1 1 33 TYR N N 6.579 -22.397 8.747 1.00 . A A . 33 TYR N 1 1
3 2226 1 1 33 TYR O O 6.541 -25.559 7.411 1.00 . A A . 33 TYR O 1 1
3 2227 1 1 33 TYR OH O 10.002 -24.902 2.174 1.00 . A A . 33 TYR OH 1 1
3 2228 1 1 34 ALA C C 6.663 -26.899 10.065 1.00 . A A . 34 ALA C 1 1
3 2229 1 1 34 ALA CA C 8.007 -26.321 9.634 1.00 . A A . 34 ALA CA 1 1
3 2230 1 1 34 ALA CB C 8.993 -26.351 10.795 1.00 . A A . 34 ALA CB 1 1
3 2231 1 1 34 ALA H H 8.301 -24.225 9.606 1.00 . A A . 34 ALA H 1 1
3 2232 1 1 34 ALA HA H 8.411 -26.927 8.837 1.00 . A A . 34 ALA HA 1 1
3 2233 1 1 34 ALA HB1 H 10.000 -26.360 10.409 1.00 . A A . 34 ALA HB1 1 1
3 2234 1 1 34 ALA HB2 H 8.849 -25.475 11.410 1.00 . A A . 34 ALA HB2 1 1
3 2235 1 1 34 ALA HB3 H 8.823 -27.239 11.386 1.00 . A A . 34 ALA HB3 1 1
3 2236 1 1 34 ALA N N 7.857 -24.960 9.135 1.00 . A A . 34 ALA N 1 1
3 2237 1 1 34 ALA O O 6.310 -28.016 9.688 1.00 . A A . 34 ALA O 1 1
3 2238 1 1 35 ASN C C 3.734 -27.034 10.179 1.00 . A A . 35 ASN C 1 1
3 2239 1 1 35 ASN CA C 4.615 -26.572 11.337 1.00 . A A . 35 ASN CA 1 1
3 2240 1 1 35 ASN CB C 3.921 -25.438 12.098 1.00 . A A . 35 ASN CB 1 1
3 2241 1 1 35 ASN CG C 2.472 -25.753 12.409 1.00 . A A . 35 ASN CG 1 1
3 2242 1 1 35 ASN H H 6.256 -25.252 11.122 1.00 . A A . 35 ASN H 1 1
3 2243 1 1 35 ASN HA H 4.772 -27.401 12.009 1.00 . A A . 35 ASN HA 1 1
3 2244 1 1 35 ASN HB2 H 4.442 -25.269 13.031 1.00 . A A . 35 ASN HB2 1 1
3 2245 1 1 35 ASN HB3 H 3.957 -24.538 11.504 1.00 . A A . 35 ASN HB3 1 1
3 2246 1 1 35 ASN HD21 H 1.988 -23.835 12.209 1.00 . A A . 35 ASN HD21 1 1
3 2247 1 1 35 ASN HD22 H 0.686 -24.901 12.605 1.00 . A A . 35 ASN HD22 1 1
3 2248 1 1 35 ASN N N 5.919 -26.133 10.855 1.00 . A A . 35 ASN N 1 1
3 2249 1 1 35 ASN ND2 N 1.630 -24.726 12.407 1.00 . A A . 35 ASN ND2 1 1
3 2250 1 1 35 ASN O O 3.168 -28.126 10.216 1.00 . A A . 35 ASN O 1 1
3 2251 1 1 35 ASN OD1 O 2.112 -26.907 12.647 1.00 . A A . 35 ASN OD1 1 1
3 2252 1 1 36 ASP C C 3.272 -27.831 7.355 1.00 . A A . 36 ASP C 1 1
3 2253 1 1 36 ASP CA C 2.816 -26.519 7.986 1.00 . A A . 36 ASP CA 1 1
3 2254 1 1 36 ASP CB C 2.895 -25.389 6.957 1.00 . A A . 36 ASP CB 1 1
3 2255 1 1 36 ASP CG C 2.007 -25.639 5.753 1.00 . A A . 36 ASP CG 1 1
3 2256 1 1 36 ASP H H 4.103 -25.339 9.185 1.00 . A A . 36 ASP H 1 1
3 2257 1 1 36 ASP HA H 1.793 -26.627 8.311 1.00 . A A . 36 ASP HA 1 1
3 2258 1 1 36 ASP HB2 H 2.587 -24.465 7.422 1.00 . A A . 36 ASP HB2 1 1
3 2259 1 1 36 ASP HB3 H 3.915 -25.293 6.615 1.00 . A A . 36 ASP HB3 1 1
3 2260 1 1 36 ASP N N 3.626 -26.196 9.155 1.00 . A A . 36 ASP N 1 1
3 2261 1 1 36 ASP O O 2.452 -28.640 6.924 1.00 . A A . 36 ASP O 1 1
3 2262 1 1 36 ASP OD1 O 2.500 -26.216 4.762 1.00 . A A . 36 ASP OD1 1 1
3 2263 1 1 36 ASP OD2 O 0.818 -25.259 5.806 1.00 . A A . 36 ASP OD2 1 1
3 2264 1 1 37 ASN C C 4.911 -30.446 7.636 1.00 . A A . 37 ASN C 1 1
3 2265 1 1 37 ASN CA C 5.150 -29.246 6.724 1.00 . A A . 37 ASN CA 1 1
3 2266 1 1 37 ASN CB C 6.649 -29.068 6.479 1.00 . A A . 37 ASN CB 1 1
3 2267 1 1 37 ASN CG C 6.937 -28.233 5.245 1.00 . A A . 37 ASN CG 1 1
3 2268 1 1 37 ASN H H 5.188 -27.350 7.665 1.00 . A A . 37 ASN H 1 1
3 2269 1 1 37 ASN HA H 4.658 -29.423 5.780 1.00 . A A . 37 ASN HA 1 1
3 2270 1 1 37 ASN HB2 H 7.093 -28.577 7.333 1.00 . A A . 37 ASN HB2 1 1
3 2271 1 1 37 ASN HB3 H 7.105 -30.038 6.349 1.00 . A A . 37 ASN HB3 1 1
3 2272 1 1 37 ASN HD21 H 5.651 -26.845 5.854 1.00 . A A . 37 ASN HD21 1 1
3 2273 1 1 37 ASN HD22 H 6.444 -26.527 4.352 1.00 . A A . 37 ASN HD22 1 1
3 2274 1 1 37 ASN N N 4.584 -28.033 7.304 1.00 . A A . 37 ASN N 1 1
3 2275 1 1 37 ASN ND2 N 6.278 -27.086 5.140 1.00 . A A . 37 ASN ND2 1 1
3 2276 1 1 37 ASN O O 5.018 -31.594 7.208 1.00 . A A . 37 ASN O 1 1
3 2277 1 1 37 ASN OD1 O 7.744 -28.617 4.398 1.00 . A A . 37 ASN OD1 1 1
3 2278 1 1 38 GLY C C 5.538 -31.514 10.735 1.00 . A A . 38 GLY C 1 1
3 2279 1 1 38 GLY CA C 4.341 -31.237 9.848 1.00 . A A . 38 GLY CA 1 1
3 2280 1 1 38 GLY H H 4.519 -29.235 9.182 1.00 . A A . 38 GLY H 1 1
3 2281 1 1 38 GLY HA2 H 3.500 -30.962 10.469 1.00 . A A . 38 GLY HA2 1 1
3 2282 1 1 38 GLY HA3 H 4.093 -32.138 9.306 1.00 . A A . 38 GLY HA3 1 1
3 2283 1 1 38 GLY N N 4.588 -30.171 8.896 1.00 . A A . 38 GLY N 1 1
3 2284 1 1 38 GLY O O 5.695 -32.622 11.247 1.00 . A A . 38 GLY O 1 1
3 2285 1 1 39 ILE C C 7.534 -29.687 12.930 1.00 . A A . 39 ILE C 1 1
3 2286 1 1 39 ILE CA C 7.573 -30.646 11.746 1.00 . A A . 39 ILE CA 1 1
3 2287 1 1 39 ILE CB C 8.858 -30.391 10.936 1.00 . A A . 39 ILE CB 1 1
3 2288 1 1 39 ILE CD1 C 8.234 -30.939 8.530 1.00 . A A . 39 ILE CD1 1 1
3 2289 1 1 39 ILE CG1 C 8.963 -31.385 9.778 1.00 . A A . 39 ILE CG1 1 1
3 2290 1 1 39 ILE CG2 C 10.080 -30.489 11.838 1.00 . A A . 39 ILE CG2 1 1
3 2291 1 1 39 ILE H H 6.203 -29.647 10.480 1.00 . A A . 39 ILE H 1 1
3 2292 1 1 39 ILE HA H 7.602 -31.660 12.118 1.00 . A A . 39 ILE HA 1 1
3 2293 1 1 39 ILE HB H 8.813 -29.389 10.538 1.00 . A A . 39 ILE HB 1 1
3 2294 1 1 39 ILE HD11 H 8.950 -30.730 7.749 1.00 . A A . 39 ILE HD11 1 1
3 2295 1 1 39 ILE HD12 H 7.562 -31.719 8.206 1.00 . A A . 39 ILE HD12 1 1
3 2296 1 1 39 ILE HD13 H 7.667 -30.044 8.746 1.00 . A A . 39 ILE HD13 1 1
3 2297 1 1 39 ILE HG12 H 10.002 -31.522 9.523 1.00 . A A . 39 ILE HG12 1 1
3 2298 1 1 39 ILE HG13 H 8.545 -32.332 10.087 1.00 . A A . 39 ILE HG13 1 1
3 2299 1 1 39 ILE HG21 H 10.895 -30.943 11.292 1.00 . A A . 39 ILE HG21 1 1
3 2300 1 1 39 ILE HG22 H 10.370 -29.499 12.157 1.00 . A A . 39 ILE HG22 1 1
3 2301 1 1 39 ILE HG23 H 9.844 -31.093 12.700 1.00 . A A . 39 ILE HG23 1 1
3 2302 1 1 39 ILE N N 6.384 -30.505 10.915 1.00 . A A . 39 ILE N 1 1
3 2303 1 1 39 ILE O O 7.448 -28.471 12.756 1.00 . A A . 39 ILE O 1 1
3 2304 1 1 40 ASP C C 8.191 -30.195 16.519 1.00 . A A . 40 ASP C 1 1
3 2305 1 1 40 ASP CA C 7.571 -29.436 15.351 1.00 . A A . 40 ASP CA 1 1
3 2306 1 1 40 ASP CB C 6.135 -29.035 15.692 1.00 . A A . 40 ASP CB 1 1
3 2307 1 1 40 ASP CG C 5.140 -30.137 15.389 1.00 . A A . 40 ASP CG 1 1
3 2308 1 1 40 ASP H H 7.664 -31.217 14.211 1.00 . A A . 40 ASP H 1 1
3 2309 1 1 40 ASP HA H 8.150 -28.544 15.170 1.00 . A A . 40 ASP HA 1 1
3 2310 1 1 40 ASP HB2 H 6.074 -28.799 16.744 1.00 . A A . 40 ASP HB2 1 1
3 2311 1 1 40 ASP HB3 H 5.865 -28.162 15.115 1.00 . A A . 40 ASP HB3 1 1
3 2312 1 1 40 ASP N N 7.597 -30.242 14.136 1.00 . A A . 40 ASP N 1 1
3 2313 1 1 40 ASP O O 7.779 -31.309 16.840 1.00 . A A . 40 ASP O 1 1
3 2314 1 1 40 ASP OD1 O 4.630 -30.181 14.250 1.00 . A A . 40 ASP OD1 1 1
3 2315 1 1 40 ASP OD2 O 4.868 -30.956 16.292 1.00 . A A . 40 ASP OD2 1 1
3 2316 1 1 41 GLY C C 10.666 -29.236 19.098 1.00 . A A . 41 GLY C 1 1
3 2317 1 1 41 GLY CA C 9.850 -30.216 18.279 1.00 . A A . 41 GLY CA 1 1
3 2318 1 1 41 GLY H H 9.476 -28.696 16.855 1.00 . A A . 41 GLY H 1 1
3 2319 1 1 41 GLY HA2 H 9.104 -30.667 18.916 1.00 . A A . 41 GLY HA2 1 1
3 2320 1 1 41 GLY HA3 H 10.507 -30.990 17.907 1.00 . A A . 41 GLY HA3 1 1
3 2321 1 1 41 GLY N N 9.188 -29.583 17.154 1.00 . A A . 41 GLY N 1 1
3 2322 1 1 41 GLY O O 10.191 -28.151 19.431 1.00 . A A . 41 GLY O 1 1
3 2323 1 1 42 GLU C C 13.316 -27.614 19.368 1.00 . A A . 42 GLU C 1 1
3 2324 1 1 42 GLU CA C 12.779 -28.766 20.212 1.00 . A A . 42 GLU CA 1 1
3 2325 1 1 42 GLU CB C 13.941 -29.584 20.781 1.00 . A A . 42 GLU CB 1 1
3 2326 1 1 42 GLU CD C 15.740 -29.749 22.545 1.00 . A A . 42 GLU CD 1 1
3 2327 1 1 42 GLU CG C 14.725 -28.856 21.861 1.00 . A A . 42 GLU CG 1 1
3 2328 1 1 42 GLU H H 12.218 -30.497 19.129 1.00 . A A . 42 GLU H 1 1
3 2329 1 1 42 GLU HA H 12.203 -28.360 21.030 1.00 . A A . 42 GLU HA 1 1
3 2330 1 1 42 GLU HB2 H 13.551 -30.497 21.202 1.00 . A A . 42 GLU HB2 1 1
3 2331 1 1 42 GLU HB3 H 14.619 -29.828 19.976 1.00 . A A . 42 GLU HB3 1 1
3 2332 1 1 42 GLU HG2 H 15.245 -28.023 21.411 1.00 . A A . 42 GLU HG2 1 1
3 2333 1 1 42 GLU HG3 H 14.032 -28.488 22.604 1.00 . A A . 42 GLU HG3 1 1
3 2334 1 1 42 GLU N N 11.897 -29.621 19.425 1.00 . A A . 42 GLU N 1 1
3 2335 1 1 42 GLU O O 14.253 -27.787 18.589 1.00 . A A . 42 GLU O 1 1
3 2336 1 1 42 GLU OE1 O 16.928 -29.365 22.595 1.00 . A A . 42 GLU OE1 1 1
3 2337 1 1 42 GLU OE2 O 15.350 -30.831 23.030 1.00 . A A . 42 GLU OE2 1 1
3 2338 1 1 43 TRP C C 14.245 -24.515 19.519 1.00 . A A . 43 TRP C 1 1
3 2339 1 1 43 TRP CA C 13.135 -25.259 18.784 1.00 . A A . 43 TRP CA 1 1
3 2340 1 1 43 TRP CB C 11.944 -24.326 18.556 1.00 . A A . 43 TRP CB 1 1
3 2341 1 1 43 TRP CD1 C 10.137 -25.605 17.265 1.00 . A A . 43 TRP CD1 1 1
3 2342 1 1 43 TRP CD2 C 11.266 -24.116 16.034 1.00 . A A . 43 TRP CD2 1 1
3 2343 1 1 43 TRP CE2 C 10.310 -24.745 15.213 1.00 . A A . 43 TRP CE2 1 1
3 2344 1 1 43 TRP CE3 C 12.093 -23.138 15.476 1.00 . A A . 43 TRP CE3 1 1
3 2345 1 1 43 TRP CG C 11.137 -24.681 17.343 1.00 . A A . 43 TRP CG 1 1
3 2346 1 1 43 TRP CH2 C 10.986 -23.468 13.345 1.00 . A A . 43 TRP CH2 1 1
3 2347 1 1 43 TRP CZ2 C 10.162 -24.428 13.865 1.00 . A A . 43 TRP CZ2 1 1
3 2348 1 1 43 TRP CZ3 C 11.946 -22.825 14.137 1.00 . A A . 43 TRP CZ3 1 1
3 2349 1 1 43 TRP H H 11.975 -26.365 20.169 1.00 . A A . 43 TRP H 1 1
3 2350 1 1 43 TRP HA H 13.510 -25.590 17.827 1.00 . A A . 43 TRP HA 1 1
3 2351 1 1 43 TRP HB2 H 11.291 -24.369 19.414 1.00 . A A . 43 TRP HB2 1 1
3 2352 1 1 43 TRP HB3 H 12.306 -23.316 18.433 1.00 . A A . 43 TRP HB3 1 1
3 2353 1 1 43 TRP HD1 H 9.800 -26.209 18.096 1.00 . A A . 43 TRP HD1 1 1
3 2354 1 1 43 TRP HE1 H 8.908 -26.234 15.682 1.00 . A A . 43 TRP HE1 1 1
3 2355 1 1 43 TRP HE3 H 12.840 -22.633 16.070 1.00 . A A . 43 TRP HE3 1 1
3 2356 1 1 43 TRP HH2 H 10.906 -23.192 12.305 1.00 . A A . 43 TRP HH2 1 1
3 2357 1 1 43 TRP HZ2 H 9.425 -24.914 13.241 1.00 . A A . 43 TRP HZ2 1 1
3 2358 1 1 43 TRP HZ3 H 12.577 -22.073 13.688 1.00 . A A . 43 TRP HZ3 1 1
3 2359 1 1 43 TRP N N 12.717 -26.440 19.532 1.00 . A A . 43 TRP N 1 1
3 2360 1 1 43 TRP NE1 N 9.633 -25.650 15.988 1.00 . A A . 43 TRP NE1 1 1
3 2361 1 1 43 TRP O O 14.077 -24.103 20.667 1.00 . A A . 43 TRP O 1 1
3 2362 1 1 44 THR C C 16.856 -22.387 18.660 1.00 . A A . 44 THR C 1 1
3 2363 1 1 44 THR CA C 16.519 -23.652 19.440 1.00 . A A . 44 THR CA 1 1
3 2364 1 1 44 THR CB C 17.764 -24.557 19.490 1.00 . A A . 44 THR CB 1 1
3 2365 1 1 44 THR CG2 C 17.420 -25.919 20.074 1.00 . A A . 44 THR CG2 1 1
3 2366 1 1 44 THR H H 15.456 -24.697 17.938 1.00 . A A . 44 THR H 1 1
3 2367 1 1 44 THR HA H 16.256 -23.381 20.452 1.00 . A A . 44 THR HA 1 1
3 2368 1 1 44 THR HB H 18.507 -24.089 20.120 1.00 . A A . 44 THR HB 1 1
3 2369 1 1 44 THR HG1 H 19.264 -24.718 18.219 1.00 . A A . 44 THR HG1 1 1
3 2370 1 1 44 THR HG21 H 16.772 -25.791 20.929 1.00 . A A . 44 THR HG21 1 1
3 2371 1 1 44 THR HG22 H 18.328 -26.418 20.382 1.00 . A A . 44 THR HG22 1 1
3 2372 1 1 44 THR HG23 H 16.918 -26.514 19.327 1.00 . A A . 44 THR HG23 1 1
3 2373 1 1 44 THR N N 15.381 -24.345 18.850 1.00 . A A . 44 THR N 1 1
3 2374 1 1 44 THR O O 16.440 -22.223 17.514 1.00 . A A . 44 THR O 1 1
3 2375 1 1 44 THR OG1 O 18.305 -24.721 18.175 1.00 . A A . 44 THR OG1 1 1
3 2376 1 1 45 TYR C C 19.384 -19.797 19.131 1.00 . A A . 45 TYR C 1 1
3 2377 1 1 45 TYR CA C 18.004 -20.240 18.655 1.00 . A A . 45 TYR CA 1 1
3 2378 1 1 45 TYR CB C 16.974 -19.150 18.953 1.00 . A A . 45 TYR CB 1 1
3 2379 1 1 45 TYR CD1 C 17.672 -17.438 20.673 1.00 . A A . 45 TYR CD1 1 1
3 2380 1 1 45 TYR CD2 C 16.448 -19.344 21.416 1.00 . A A . 45 TYR CD2 1 1
3 2381 1 1 45 TYR CE1 C 17.729 -16.965 21.970 1.00 . A A . 45 TYR CE1 1 1
3 2382 1 1 45 TYR CE2 C 16.498 -18.876 22.715 1.00 . A A . 45 TYR CE2 1 1
3 2383 1 1 45 TYR CG C 17.032 -18.635 20.374 1.00 . A A . 45 TYR CG 1 1
3 2384 1 1 45 TYR CZ C 17.140 -17.685 22.986 1.00 . A A . 45 TYR CZ 1 1
3 2385 1 1 45 TYR H H 17.914 -21.680 20.204 1.00 . A A . 45 TYR H 1 1
3 2386 1 1 45 TYR HA H 18.038 -20.406 17.588 1.00 . A A . 45 TYR HA 1 1
3 2387 1 1 45 TYR HB2 H 17.142 -18.314 18.291 1.00 . A A . 45 TYR HB2 1 1
3 2388 1 1 45 TYR HB3 H 15.983 -19.544 18.784 1.00 . A A . 45 TYR HB3 1 1
3 2389 1 1 45 TYR HD1 H 18.133 -16.875 19.875 1.00 . A A . 45 TYR HD1 1 1
3 2390 1 1 45 TYR HD2 H 15.945 -20.276 21.199 1.00 . A A . 45 TYR HD2 1 1
3 2391 1 1 45 TYR HE1 H 18.232 -16.032 22.184 1.00 . A A . 45 TYR HE1 1 1
3 2392 1 1 45 TYR HE2 H 16.037 -19.441 23.511 1.00 . A A . 45 TYR HE2 1 1
3 2393 1 1 45 TYR HH H 16.675 -17.790 24.849 1.00 . A A . 45 TYR HH 1 1
3 2394 1 1 45 TYR N N 17.612 -21.494 19.290 1.00 . A A . 45 TYR N 1 1
3 2395 1 1 45 TYR O O 19.682 -19.831 20.325 1.00 . A A . 45 TYR O 1 1
3 2396 1 1 45 TYR OH O 17.194 -17.218 24.280 1.00 . A A . 45 TYR OH 1 1
3 2397 1 1 46 ASP C C 21.721 -17.433 18.234 1.00 . A A . 46 ASP C 1 1
3 2398 1 1 46 ASP CA C 21.569 -18.927 18.509 1.00 . A A . 46 ASP CA 1 1
3 2399 1 1 46 ASP CB C 22.601 -19.713 17.697 1.00 . A A . 46 ASP CB 1 1
3 2400 1 1 46 ASP CG C 23.156 -20.899 18.462 1.00 . A A . 46 ASP CG 1 1
3 2401 1 1 46 ASP H H 19.925 -19.376 17.253 1.00 . A A . 46 ASP H 1 1
3 2402 1 1 46 ASP HA H 21.739 -19.106 19.558 1.00 . A A . 46 ASP HA 1 1
3 2403 1 1 46 ASP HB2 H 22.136 -20.077 16.793 1.00 . A A . 46 ASP HB2 1 1
3 2404 1 1 46 ASP HB3 H 23.420 -19.059 17.440 1.00 . A A . 46 ASP HB3 1 1
3 2405 1 1 46 ASP N N 20.221 -19.380 18.188 1.00 . A A . 46 ASP N 1 1
3 2406 1 1 46 ASP O O 21.346 -16.946 17.167 1.00 . A A . 46 ASP O 1 1
3 2407 1 1 46 ASP OD1 O 22.368 -21.588 19.143 1.00 . A A . 46 ASP OD1 1 1
3 2408 1 1 46 ASP OD2 O 24.379 -21.139 18.379 1.00 . A A . 46 ASP OD2 1 1
3 2409 1 1 47 ASP C C 23.837 -14.972 18.464 1.00 . A A . 47 ASP C 1 1
3 2410 1 1 47 ASP CA C 22.471 -15.275 19.070 1.00 . A A . 47 ASP CA 1 1
3 2411 1 1 47 ASP CB C 22.339 -14.589 20.431 1.00 . A A . 47 ASP CB 1 1
3 2412 1 1 47 ASP CG C 22.418 -13.078 20.328 1.00 . A A . 47 ASP CG 1 1
3 2413 1 1 47 ASP H H 22.548 -17.158 20.033 1.00 . A A . 47 ASP H 1 1
3 2414 1 1 47 ASP HA H 21.706 -14.894 18.410 1.00 . A A . 47 ASP HA 1 1
3 2415 1 1 47 ASP HB2 H 21.388 -14.852 20.869 1.00 . A A . 47 ASP HB2 1 1
3 2416 1 1 47 ASP HB3 H 23.135 -14.928 21.077 1.00 . A A . 47 ASP HB3 1 1
3 2417 1 1 47 ASP N N 22.270 -16.712 19.206 1.00 . A A . 47 ASP N 1 1
3 2418 1 1 47 ASP O O 24.036 -13.924 17.848 1.00 . A A . 47 ASP O 1 1
3 2419 1 1 47 ASP OD1 O 21.742 -12.507 19.446 1.00 . A A . 47 ASP OD1 1 1
3 2420 1 1 47 ASP OD2 O 23.152 -12.466 21.131 1.00 . A A . 47 ASP OD2 1 1
3 2421 1 1 48 ALA C C 26.193 -16.136 16.647 1.00 . A A . 48 ALA C 1 1
3 2422 1 1 48 ALA CA C 26.124 -15.726 18.114 1.00 . A A . 48 ALA CA 1 1
3 2423 1 1 48 ALA CB C 27.119 -16.531 18.937 1.00 . A A . 48 ALA CB 1 1
3 2424 1 1 48 ALA H H 24.558 -16.708 19.144 1.00 . A A . 48 ALA H 1 1
3 2425 1 1 48 ALA HA H 26.388 -14.681 18.197 1.00 . A A . 48 ALA HA 1 1
3 2426 1 1 48 ALA HB1 H 27.048 -17.575 18.666 1.00 . A A . 48 ALA HB1 1 1
3 2427 1 1 48 ALA HB2 H 28.119 -16.176 18.740 1.00 . A A . 48 ALA HB2 1 1
3 2428 1 1 48 ALA HB3 H 26.895 -16.416 19.987 1.00 . A A . 48 ALA HB3 1 1
3 2429 1 1 48 ALA N N 24.777 -15.894 18.645 1.00 . A A . 48 ALA N 1 1
3 2430 1 1 48 ALA O O 26.827 -15.466 15.833 1.00 . A A . 48 ALA O 1 1
3 2431 1 1 49 THR C C 24.311 -17.226 14.183 1.00 . A A . 49 THR C 1 1
3 2432 1 1 49 THR CA C 25.524 -17.744 14.947 1.00 . A A . 49 THR CA 1 1
3 2433 1 1 49 THR CB C 25.517 -19.284 14.913 1.00 . A A . 49 THR CB 1 1
3 2434 1 1 49 THR CG2 C 26.582 -19.851 15.841 1.00 . A A . 49 THR CG2 1 1
3 2435 1 1 49 THR H H 25.048 -17.734 17.010 1.00 . A A . 49 THR H 1 1
3 2436 1 1 49 THR HA H 26.421 -17.397 14.458 1.00 . A A . 49 THR HA 1 1
3 2437 1 1 49 THR HB H 25.730 -19.608 13.904 1.00 . A A . 49 THR HB 1 1
3 2438 1 1 49 THR HG1 H 23.626 -19.714 14.555 1.00 . A A . 49 THR HG1 1 1
3 2439 1 1 49 THR HG21 H 27.479 -19.253 15.766 1.00 . A A . 49 THR HG21 1 1
3 2440 1 1 49 THR HG22 H 26.803 -20.869 15.555 1.00 . A A . 49 THR HG22 1 1
3 2441 1 1 49 THR HG23 H 26.220 -19.832 16.857 1.00 . A A . 49 THR HG23 1 1
3 2442 1 1 49 THR N N 25.535 -17.243 16.316 1.00 . A A . 49 THR N 1 1
3 2443 1 1 49 THR O O 24.279 -17.258 12.953 1.00 . A A . 49 THR O 1 1
3 2444 1 1 49 THR OG1 O 24.229 -19.778 15.299 1.00 . A A . 49 THR OG1 1 1
3 2445 1 1 50 LYS C C 21.419 -17.274 13.444 1.00 . A A . 50 LYS C 1 1
3 2446 1 1 50 LYS CA C 22.099 -16.217 14.310 1.00 . A A . 50 LYS CA 1 1
3 2447 1 1 50 LYS CB C 22.423 -14.981 13.466 1.00 . A A . 50 LYS CB 1 1
3 2448 1 1 50 LYS CD C 21.267 -13.228 14.845 1.00 . A A . 50 LYS CD 1 1
3 2449 1 1 50 LYS CE C 21.468 -12.354 16.073 1.00 . A A . 50 LYS CE 1 1
3 2450 1 1 50 LYS CG C 22.594 -13.714 14.286 1.00 . A A . 50 LYS CG 1 1
3 2451 1 1 50 LYS H H 23.398 -16.746 15.895 1.00 . A A . 50 LYS H 1 1
3 2452 1 1 50 LYS HA H 21.426 -15.933 15.106 1.00 . A A . 50 LYS HA 1 1
3 2453 1 1 50 LYS HB2 H 23.338 -15.161 12.924 1.00 . A A . 50 LYS HB2 1 1
3 2454 1 1 50 LYS HB3 H 21.620 -14.823 12.760 1.00 . A A . 50 LYS HB3 1 1
3 2455 1 1 50 LYS HD2 H 20.756 -12.652 14.087 1.00 . A A . 50 LYS HD2 1 1
3 2456 1 1 50 LYS HD3 H 20.666 -14.085 15.116 1.00 . A A . 50 LYS HD3 1 1
3 2457 1 1 50 LYS HE2 H 20.508 -12.181 16.537 1.00 . A A . 50 LYS HE2 1 1
3 2458 1 1 50 LYS HE3 H 22.112 -12.874 16.767 1.00 . A A . 50 LYS HE3 1 1
3 2459 1 1 50 LYS HG2 H 23.267 -13.914 15.105 1.00 . A A . 50 LYS HG2 1 1
3 2460 1 1 50 LYS HG3 H 23.013 -12.944 13.653 1.00 . A A . 50 LYS HG3 1 1
3 2461 1 1 50 LYS HZ1 H 21.773 -10.742 14.781 1.00 . A A . 50 LYS HZ1 1 1
3 2462 1 1 50 LYS HZ2 H 23.119 -11.123 15.731 1.00 . A A . 50 LYS HZ2 1 1
3 2463 1 1 50 LYS HZ3 H 21.799 -10.322 16.421 1.00 . A A . 50 LYS HZ3 1 1
3 2464 1 1 50 LYS N N 23.313 -16.745 14.919 1.00 . A A . 50 LYS N 1 1
3 2465 1 1 50 LYS NZ N 22.083 -11.043 15.727 1.00 . A A . 50 LYS NZ 1 1
3 2466 1 1 50 LYS O O 20.916 -16.974 12.362 1.00 . A A . 50 LYS O 1 1
3 2467 1 1 51 THR C C 19.832 -20.393 14.092 1.00 . A A . 51 THR C 1 1
3 2468 1 1 51 THR CA C 20.791 -19.612 13.200 1.00 . A A . 51 THR CA 1 1
3 2469 1 1 51 THR CB C 21.851 -20.577 12.637 1.00 . A A . 51 THR CB 1 1
3 2470 1 1 51 THR CG2 C 21.192 -21.746 11.920 1.00 . A A . 51 THR CG2 1 1
3 2471 1 1 51 THR H H 21.827 -18.688 14.798 1.00 . A A . 51 THR H 1 1
3 2472 1 1 51 THR HA H 20.238 -19.195 12.372 1.00 . A A . 51 THR HA 1 1
3 2473 1 1 51 THR HB H 22.439 -20.962 13.459 1.00 . A A . 51 THR HB 1 1
3 2474 1 1 51 THR HG1 H 22.207 -19.238 11.235 1.00 . A A . 51 THR HG1 1 1
3 2475 1 1 51 THR HG21 H 20.320 -21.396 11.388 1.00 . A A . 51 THR HG21 1 1
3 2476 1 1 51 THR HG22 H 20.900 -22.493 12.642 1.00 . A A . 51 THR HG22 1 1
3 2477 1 1 51 THR HG23 H 21.890 -22.177 11.218 1.00 . A A . 51 THR HG23 1 1
3 2478 1 1 51 THR N N 21.409 -18.512 13.929 1.00 . A A . 51 THR N 1 1
3 2479 1 1 51 THR O O 20.077 -20.562 15.286 1.00 . A A . 51 THR O 1 1
3 2480 1 1 51 THR OG1 O 22.717 -19.881 11.731 1.00 . A A . 51 THR OG1 1 1
3 2481 1 1 52 PHE C C 17.788 -23.105 13.858 1.00 . A A . 52 PHE C 1 1
3 2482 1 1 52 PHE CA C 17.742 -21.630 14.246 1.00 . A A . 52 PHE CA 1 1
3 2483 1 1 52 PHE CB C 16.343 -21.067 13.988 1.00 . A A . 52 PHE CB 1 1
3 2484 1 1 52 PHE CD1 C 16.513 -18.568 13.829 1.00 . A A . 52 PHE CD1 1 1
3 2485 1 1 52 PHE CD2 C 15.570 -19.517 15.804 1.00 . A A . 52 PHE CD2 1 1
3 2486 1 1 52 PHE CE1 C 16.325 -17.300 14.345 1.00 . A A . 52 PHE CE1 1 1
3 2487 1 1 52 PHE CE2 C 15.379 -18.252 16.323 1.00 . A A . 52 PHE CE2 1 1
3 2488 1 1 52 PHE CG C 16.138 -19.690 14.551 1.00 . A A . 52 PHE CG 1 1
3 2489 1 1 52 PHE CZ C 15.758 -17.141 15.594 1.00 . A A . 52 PHE CZ 1 1
3 2490 1 1 52 PHE H H 18.599 -20.700 12.548 1.00 . A A . 52 PHE H 1 1
3 2491 1 1 52 PHE HA H 17.970 -21.538 15.296 1.00 . A A . 52 PHE HA 1 1
3 2492 1 1 52 PHE HB2 H 16.173 -21.018 12.923 1.00 . A A . 52 PHE HB2 1 1
3 2493 1 1 52 PHE HB3 H 15.611 -21.722 14.435 1.00 . A A . 52 PHE HB3 1 1
3 2494 1 1 52 PHE HD1 H 16.956 -18.692 12.851 1.00 . A A . 52 PHE HD1 1 1
3 2495 1 1 52 PHE HD2 H 15.274 -20.384 16.376 1.00 . A A . 52 PHE HD2 1 1
3 2496 1 1 52 PHE HE1 H 16.622 -16.435 13.770 1.00 . A A . 52 PHE HE1 1 1
3 2497 1 1 52 PHE HE2 H 14.936 -18.130 17.300 1.00 . A A . 52 PHE HE2 1 1
3 2498 1 1 52 PHE HZ H 15.610 -16.151 15.997 1.00 . A A . 52 PHE HZ 1 1
3 2499 1 1 52 PHE N N 18.739 -20.867 13.504 1.00 . A A . 52 PHE N 1 1
3 2500 1 1 52 PHE O O 17.850 -23.448 12.677 1.00 . A A . 52 PHE O 1 1
3 2501 1 1 53 THR C C 16.706 -26.129 15.419 1.00 . A A . 53 THR C 1 1
3 2502 1 1 53 THR CA C 17.798 -25.414 14.631 1.00 . A A . 53 THR CA 1 1
3 2503 1 1 53 THR CB C 19.166 -26.007 15.016 1.00 . A A . 53 THR CB 1 1
3 2504 1 1 53 THR CG2 C 19.179 -27.514 14.810 1.00 . A A . 53 THR CG2 1 1
3 2505 1 1 53 THR H H 17.709 -23.641 15.783 1.00 . A A . 53 THR H 1 1
3 2506 1 1 53 THR HA H 17.639 -25.585 13.576 1.00 . A A . 53 THR HA 1 1
3 2507 1 1 53 THR HB H 19.350 -25.800 16.061 1.00 . A A . 53 THR HB 1 1
3 2508 1 1 53 THR HG1 H 20.974 -25.254 14.782 1.00 . A A . 53 THR HG1 1 1
3 2509 1 1 53 THR HG21 H 18.324 -27.804 14.219 1.00 . A A . 53 THR HG21 1 1
3 2510 1 1 53 THR HG22 H 19.140 -28.010 15.768 1.00 . A A . 53 THR HG22 1 1
3 2511 1 1 53 THR HG23 H 20.086 -27.798 14.295 1.00 . A A . 53 THR HG23 1 1
3 2512 1 1 53 THR N N 17.758 -23.976 14.864 1.00 . A A . 53 THR N 1 1
3 2513 1 1 53 THR O O 16.546 -25.908 16.618 1.00 . A A . 53 THR O 1 1
3 2514 1 1 53 THR OG1 O 20.202 -25.404 14.232 1.00 . A A . 53 THR OG1 1 1
3 2515 1 1 54 VAL C C 15.190 -29.232 15.396 1.00 . A A . 54 VAL C 1 1
3 2516 1 1 54 VAL CA C 14.881 -27.739 15.371 1.00 . A A . 54 VAL CA 1 1
3 2517 1 1 54 VAL CB C 13.539 -27.516 14.650 1.00 . A A . 54 VAL CB 1 1
3 2518 1 1 54 VAL CG1 C 12.398 -28.143 15.437 1.00 . A A . 54 VAL CG1 1 1
3 2519 1 1 54 VAL CG2 C 13.293 -26.032 14.430 1.00 . A A . 54 VAL CG2 1 1
3 2520 1 1 54 VAL H H 16.133 -27.122 13.780 1.00 . A A . 54 VAL H 1 1
3 2521 1 1 54 VAL HA H 14.782 -27.384 16.387 1.00 . A A . 54 VAL HA 1 1
3 2522 1 1 54 VAL HB H 13.588 -27.998 13.685 1.00 . A A . 54 VAL HB 1 1
3 2523 1 1 54 VAL HG11 H 11.689 -28.584 14.752 1.00 . A A . 54 VAL HG11 1 1
3 2524 1 1 54 VAL HG12 H 12.790 -28.906 16.093 1.00 . A A . 54 VAL HG12 1 1
3 2525 1 1 54 VAL HG13 H 11.906 -27.382 16.025 1.00 . A A . 54 VAL HG13 1 1
3 2526 1 1 54 VAL HG21 H 14.037 -25.640 13.752 1.00 . A A . 54 VAL HG21 1 1
3 2527 1 1 54 VAL HG22 H 12.309 -25.888 14.007 1.00 . A A . 54 VAL HG22 1 1
3 2528 1 1 54 VAL HG23 H 13.356 -25.511 15.374 1.00 . A A . 54 VAL HG23 1 1
3 2529 1 1 54 VAL N N 15.957 -26.989 14.736 1.00 . A A . 54 VAL N 1 1
3 2530 1 1 54 VAL O O 15.241 -29.884 14.353 1.00 . A A . 54 VAL O 1 1
3 2531 1 1 55 THR C C 14.431 -32.002 16.939 1.00 . A A . 55 THR C 1 1
3 2532 1 1 55 THR CA C 15.704 -31.184 16.757 1.00 . A A . 55 THR CA 1 1
3 2533 1 1 55 THR CB C 16.633 -31.424 17.961 1.00 . A A . 55 THR CB 1 1
3 2534 1 1 55 THR CG2 C 17.251 -32.812 17.900 1.00 . A A . 55 THR CG2 1 1
3 2535 1 1 55 THR H H 15.344 -29.196 17.389 1.00 . A A . 55 THR H 1 1
3 2536 1 1 55 THR HA H 16.213 -31.519 15.865 1.00 . A A . 55 THR HA 1 1
3 2537 1 1 55 THR HB H 16.049 -31.345 18.868 1.00 . A A . 55 THR HB 1 1
3 2538 1 1 55 THR HG1 H 18.113 -30.415 17.136 1.00 . A A . 55 THR HG1 1 1
3 2539 1 1 55 THR HG21 H 16.489 -33.554 18.086 1.00 . A A . 55 THR HG21 1 1
3 2540 1 1 55 THR HG22 H 18.026 -32.894 18.648 1.00 . A A . 55 THR HG22 1 1
3 2541 1 1 55 THR HG23 H 17.678 -32.971 16.921 1.00 . A A . 55 THR HG23 1 1
3 2542 1 1 55 THR N N 15.398 -29.767 16.595 1.00 . A A . 55 THR N 1 1
3 2543 1 1 55 THR O O 13.787 -31.938 17.985 1.00 . A A . 55 THR O 1 1
3 2544 1 1 55 THR OG1 O 17.668 -30.435 17.986 1.00 . A A . 55 THR OG1 1 1
3 2545 1 1 56 GLU C C 13.173 -34.940 16.648 1.00 . A A . 56 GLU C 1 1
3 2546 1 1 56 GLU CA C 12.882 -33.606 15.964 1.00 . A A . 56 GLU CA 1 1
3 2547 1 1 56 GLU CB C 12.344 -33.850 14.552 1.00 . A A . 56 GLU CB 1 1
3 2548 1 1 56 GLU CD C 12.541 -31.655 13.319 1.00 . A A . 56 GLU CD 1 1
3 2549 1 1 56 GLU CG C 11.607 -32.658 13.967 1.00 . A A . 56 GLU CG 1 1
3 2550 1 1 56 GLU H H 14.633 -32.781 15.108 1.00 . A A . 56 GLU H 1 1
3 2551 1 1 56 GLU HA H 12.133 -33.079 16.538 1.00 . A A . 56 GLU HA 1 1
3 2552 1 1 56 GLU HB2 H 13.174 -34.090 13.902 1.00 . A A . 56 GLU HB2 1 1
3 2553 1 1 56 GLU HB3 H 11.665 -34.690 14.579 1.00 . A A . 56 GLU HB3 1 1
3 2554 1 1 56 GLU HG2 H 10.911 -33.012 13.223 1.00 . A A . 56 GLU HG2 1 1
3 2555 1 1 56 GLU HG3 H 11.065 -32.162 14.758 1.00 . A A . 56 GLU HG3 1 1
3 2556 1 1 56 GLU N N 14.077 -32.774 15.915 1.00 . A A . 56 GLU N 1 1
3 2557 1 1 56 GLU O O 12.299 -35.797 16.754 1.00 . A A . 56 GLU O 1 1
3 2558 1 1 56 GLU OE1 O 12.774 -30.586 13.921 1.00 . A A . 56 GLU OE1 1 1
3 2559 1 1 56 GLU OE2 O 13.039 -31.938 12.208 1.00 . A A . 56 GLU OE2 1 1
4 2560 1 1 1 MET C C 18.774 -10.764 7.435 1.00 . A A . 1 MET C 1 1
4 2561 1 1 1 MET CA C 19.500 -9.495 7.872 1.00 . A A . 1 MET CA 1 1
4 2562 1 1 1 MET CB C 19.594 -9.447 9.398 1.00 . A A . 1 MET CB 1 1
4 2563 1 1 1 MET CE C 19.639 -9.173 12.459 1.00 . A A . 1 MET CE 1 1
4 2564 1 1 1 MET CG C 20.047 -8.099 9.937 1.00 . A A . 1 MET CG 1 1
4 2565 1 1 1 MET H1 H 17.839 -8.300 7.329 1.00 . A A . 1 MET H1 1 1
4 2566 1 1 1 MET HA H 20.498 -9.503 7.459 1.00 . A A . 1 MET HA 1 1
4 2567 1 1 1 MET HB2 H 18.622 -9.668 9.815 1.00 . A A . 1 MET HB2 1 1
4 2568 1 1 1 MET HB3 H 20.297 -10.196 9.728 1.00 . A A . 1 MET HB3 1 1
4 2569 1 1 1 MET HE1 H 19.757 -10.224 12.238 1.00 . A A . 1 MET HE1 1 1
4 2570 1 1 1 MET HE2 H 19.782 -9.011 13.518 1.00 . A A . 1 MET HE2 1 1
4 2571 1 1 1 MET HE3 H 18.649 -8.853 12.175 1.00 . A A . 1 MET HE3 1 1
4 2572 1 1 1 MET HG2 H 20.740 -7.660 9.235 1.00 . A A . 1 MET HG2 1 1
4 2573 1 1 1 MET HG3 H 19.183 -7.458 10.035 1.00 . A A . 1 MET HG3 1 1
4 2574 1 1 1 MET N N 18.818 -8.307 7.369 1.00 . A A . 1 MET N 1 1
4 2575 1 1 1 MET O O 17.564 -10.895 7.618 1.00 . A A . 1 MET O 1 1
4 2576 1 1 1 MET SD S 20.855 -8.231 11.543 1.00 . A A . 1 MET SD 1 1
4 2577 1 1 2 THR C C 19.032 -14.028 7.473 1.00 . A A . 2 THR C 1 1
4 2578 1 1 2 THR CA C 18.951 -12.955 6.393 1.00 . A A . 2 THR CA 1 1
4 2579 1 1 2 THR CB C 19.665 -13.464 5.127 1.00 . A A . 2 THR CB 1 1
4 2580 1 1 2 THR CG2 C 19.003 -14.729 4.603 1.00 . A A . 2 THR CG2 1 1
4 2581 1 1 2 THR H H 20.482 -11.536 6.739 1.00 . A A . 2 THR H 1 1
4 2582 1 1 2 THR HA H 17.913 -12.782 6.150 1.00 . A A . 2 THR HA 1 1
4 2583 1 1 2 THR HB H 20.692 -13.689 5.375 1.00 . A A . 2 THR HB 1 1
4 2584 1 1 2 THR HG1 H 20.215 -12.714 3.386 1.00 . A A . 2 THR HG1 1 1
4 2585 1 1 2 THR HG21 H 17.939 -14.570 4.516 1.00 . A A . 2 THR HG21 1 1
4 2586 1 1 2 THR HG22 H 19.191 -15.543 5.288 1.00 . A A . 2 THR HG22 1 1
4 2587 1 1 2 THR HG23 H 19.412 -14.974 3.634 1.00 . A A . 2 THR HG23 1 1
4 2588 1 1 2 THR N N 19.523 -11.699 6.857 1.00 . A A . 2 THR N 1 1
4 2589 1 1 2 THR O O 20.042 -14.148 8.169 1.00 . A A . 2 THR O 1 1
4 2590 1 1 2 THR OG1 O 19.641 -12.454 4.111 1.00 . A A . 2 THR OG1 1 1
4 2591 1 1 3 PHE C C 17.877 -17.242 7.936 1.00 . A A . 3 PHE C 1 1
4 2592 1 1 3 PHE CA C 17.915 -15.871 8.605 1.00 . A A . 3 PHE CA 1 1
4 2593 1 1 3 PHE CB C 16.692 -15.697 9.508 1.00 . A A . 3 PHE CB 1 1
4 2594 1 1 3 PHE CD1 C 16.598 -13.650 10.957 1.00 . A A . 3 PHE CD1 1 1
4 2595 1 1 3 PHE CD2 C 17.662 -15.603 11.820 1.00 . A A . 3 PHE CD2 1 1
4 2596 1 1 3 PHE CE1 C 16.869 -12.979 12.134 1.00 . A A . 3 PHE CE1 1 1
4 2597 1 1 3 PHE CE2 C 17.937 -14.935 12.998 1.00 . A A . 3 PHE CE2 1 1
4 2598 1 1 3 PHE CG C 16.990 -14.969 10.787 1.00 . A A . 3 PHE CG 1 1
4 2599 1 1 3 PHE CZ C 17.540 -13.621 13.154 1.00 . A A . 3 PHE CZ 1 1
4 2600 1 1 3 PHE H H 17.190 -14.663 7.024 1.00 . A A . 3 PHE H 1 1
4 2601 1 1 3 PHE HA H 18.810 -15.802 9.206 1.00 . A A . 3 PHE HA 1 1
4 2602 1 1 3 PHE HB2 H 15.938 -15.137 8.976 1.00 . A A . 3 PHE HB2 1 1
4 2603 1 1 3 PHE HB3 H 16.300 -16.670 9.761 1.00 . A A . 3 PHE HB3 1 1
4 2604 1 1 3 PHE HD1 H 16.072 -13.147 10.158 1.00 . A A . 3 PHE HD1 1 1
4 2605 1 1 3 PHE HD2 H 17.974 -16.630 11.698 1.00 . A A . 3 PHE HD2 1 1
4 2606 1 1 3 PHE HE1 H 16.558 -11.951 12.252 1.00 . A A . 3 PHE HE1 1 1
4 2607 1 1 3 PHE HE2 H 18.462 -15.439 13.795 1.00 . A A . 3 PHE HE2 1 1
4 2608 1 1 3 PHE HZ H 17.754 -13.098 14.075 1.00 . A A . 3 PHE HZ 1 1
4 2609 1 1 3 PHE N N 17.964 -14.808 7.608 1.00 . A A . 3 PHE N 1 1
4 2610 1 1 3 PHE O O 17.482 -17.370 6.777 1.00 . A A . 3 PHE O 1 1
4 2611 1 1 4 LYS C C 17.666 -20.595 9.148 1.00 . A A . 4 LYS C 1 1
4 2612 1 1 4 LYS CA C 18.306 -19.628 8.155 1.00 . A A . 4 LYS CA 1 1
4 2613 1 1 4 LYS CB C 19.740 -20.066 7.853 1.00 . A A . 4 LYS CB 1 1
4 2614 1 1 4 LYS CD C 21.315 -21.147 6.221 1.00 . A A . 4 LYS CD 1 1
4 2615 1 1 4 LYS CE C 21.549 -22.555 5.693 1.00 . A A . 4 LYS CE 1 1
4 2616 1 1 4 LYS CG C 19.862 -20.936 6.614 1.00 . A A . 4 LYS CG 1 1
4 2617 1 1 4 LYS H H 18.595 -18.100 9.592 1.00 . A A . 4 LYS H 1 1
4 2618 1 1 4 LYS HA H 17.733 -19.640 7.240 1.00 . A A . 4 LYS HA 1 1
4 2619 1 1 4 LYS HB2 H 20.350 -19.186 7.711 1.00 . A A . 4 LYS HB2 1 1
4 2620 1 1 4 LYS HB3 H 20.119 -20.623 8.698 1.00 . A A . 4 LYS HB3 1 1
4 2621 1 1 4 LYS HD2 H 21.578 -20.438 5.451 1.00 . A A . 4 LYS HD2 1 1
4 2622 1 1 4 LYS HD3 H 21.940 -20.990 7.089 1.00 . A A . 4 LYS HD3 1 1
4 2623 1 1 4 LYS HE2 H 20.966 -23.247 6.278 1.00 . A A . 4 LYS HE2 1 1
4 2624 1 1 4 LYS HE3 H 21.229 -22.596 4.662 1.00 . A A . 4 LYS HE3 1 1
4 2625 1 1 4 LYS HG2 H 19.410 -21.897 6.814 1.00 . A A . 4 LYS HG2 1 1
4 2626 1 1 4 LYS HG3 H 19.344 -20.456 5.795 1.00 . A A . 4 LYS HG3 1 1
4 2627 1 1 4 LYS HZ1 H 23.165 -23.471 6.649 1.00 . A A . 4 LYS HZ1 1 1
4 2628 1 1 4 LYS HZ2 H 23.586 -22.096 5.761 1.00 . A A . 4 LYS HZ2 1 1
4 2629 1 1 4 LYS HZ3 H 23.237 -23.544 4.960 1.00 . A A . 4 LYS HZ3 1 1
4 2630 1 1 4 LYS N N 18.292 -18.266 8.675 1.00 . A A . 4 LYS N 1 1
4 2631 1 1 4 LYS NZ N 22.985 -22.943 5.770 1.00 . A A . 4 LYS NZ 1 1
4 2632 1 1 4 LYS O O 17.852 -20.470 10.359 1.00 . A A . 4 LYS O 1 1
4 2633 1 1 5 LEU C C 16.842 -23.937 9.247 1.00 . A A . 5 LEU C 1 1
4 2634 1 1 5 LEU CA C 16.251 -22.548 9.468 1.00 . A A . 5 LEU CA 1 1
4 2635 1 1 5 LEU CB C 14.749 -22.569 9.174 1.00 . A A . 5 LEU CB 1 1
4 2636 1 1 5 LEU CD1 C 12.395 -22.632 10.032 1.00 . A A . 5 LEU CD1 1 1
4 2637 1 1 5 LEU CD2 C 13.989 -24.464 10.628 1.00 . A A . 5 LEU CD2 1 1
4 2638 1 1 5 LEU CG C 13.844 -22.977 10.337 1.00 . A A . 5 LEU CG 1 1
4 2639 1 1 5 LEU H H 16.804 -21.608 7.655 1.00 . A A . 5 LEU H 1 1
4 2640 1 1 5 LEU HA H 16.404 -22.264 10.499 1.00 . A A . 5 LEU HA 1 1
4 2641 1 1 5 LEU HB2 H 14.460 -21.578 8.864 1.00 . A A . 5 LEU HB2 1 1
4 2642 1 1 5 LEU HB3 H 14.582 -23.263 8.363 1.00 . A A . 5 LEU HB3 1 1
4 2643 1 1 5 LEU HD11 H 11.950 -23.426 9.449 1.00 . A A . 5 LEU HD11 1 1
4 2644 1 1 5 LEU HD12 H 12.354 -21.709 9.473 1.00 . A A . 5 LEU HD12 1 1
4 2645 1 1 5 LEU HD13 H 11.850 -22.515 10.958 1.00 . A A . 5 LEU HD13 1 1
4 2646 1 1 5 LEU HD21 H 14.525 -24.939 9.820 1.00 . A A . 5 LEU HD21 1 1
4 2647 1 1 5 LEU HD22 H 13.010 -24.911 10.720 1.00 . A A . 5 LEU HD22 1 1
4 2648 1 1 5 LEU HD23 H 14.536 -24.599 11.550 1.00 . A A . 5 LEU HD23 1 1
4 2649 1 1 5 LEU HG H 14.137 -22.433 11.223 1.00 . A A . 5 LEU HG 1 1
4 2650 1 1 5 LEU N N 16.916 -21.559 8.627 1.00 . A A . 5 LEU N 1 1
4 2651 1 1 5 LEU O O 17.131 -24.326 8.115 1.00 . A A . 5 LEU O 1 1
4 2652 1 1 6 ILE C C 16.592 -27.054 10.811 1.00 . A A . 6 ILE C 1 1
4 2653 1 1 6 ILE CA C 17.571 -26.025 10.259 1.00 . A A . 6 ILE CA 1 1
4 2654 1 1 6 ILE CB C 18.900 -26.131 11.032 1.00 . A A . 6 ILE CB 1 1
4 2655 1 1 6 ILE CD1 C 20.364 -26.027 8.953 1.00 . A A . 6 ILE CD1 1 1
4 2656 1 1 6 ILE CG1 C 20.012 -25.396 10.282 1.00 . A A . 6 ILE CG1 1 1
4 2657 1 1 6 ILE CG2 C 19.273 -27.592 11.245 1.00 . A A . 6 ILE CG2 1 1
4 2658 1 1 6 ILE H H 16.768 -24.314 11.209 1.00 . A A . 6 ILE H 1 1
4 2659 1 1 6 ILE HA H 17.764 -26.248 9.219 1.00 . A A . 6 ILE HA 1 1
4 2660 1 1 6 ILE HB H 18.765 -25.674 12.000 1.00 . A A . 6 ILE HB 1 1
4 2661 1 1 6 ILE HD11 H 20.196 -25.314 8.159 1.00 . A A . 6 ILE HD11 1 1
4 2662 1 1 6 ILE HD12 H 21.402 -26.322 8.958 1.00 . A A . 6 ILE HD12 1 1
4 2663 1 1 6 ILE HD13 H 19.744 -26.897 8.792 1.00 . A A . 6 ILE HD13 1 1
4 2664 1 1 6 ILE HG12 H 19.700 -24.381 10.094 1.00 . A A . 6 ILE HG12 1 1
4 2665 1 1 6 ILE HG13 H 20.903 -25.387 10.893 1.00 . A A . 6 ILE HG13 1 1
4 2666 1 1 6 ILE HG21 H 18.705 -27.991 12.072 1.00 . A A . 6 ILE HG21 1 1
4 2667 1 1 6 ILE HG22 H 19.050 -28.154 10.351 1.00 . A A . 6 ILE HG22 1 1
4 2668 1 1 6 ILE HG23 H 20.327 -27.665 11.464 1.00 . A A . 6 ILE HG23 1 1
4 2669 1 1 6 ILE N N 17.017 -24.680 10.335 1.00 . A A . 6 ILE N 1 1
4 2670 1 1 6 ILE O O 16.418 -27.174 12.024 1.00 . A A . 6 ILE O 1 1
4 2671 1 1 7 ILE C C 15.649 -30.195 10.372 1.00 . A A . 7 ILE C 1 1
4 2672 1 1 7 ILE CA C 14.994 -28.820 10.309 1.00 . A A . 7 ILE CA 1 1
4 2673 1 1 7 ILE CB C 13.799 -28.877 9.340 1.00 . A A . 7 ILE CB 1 1
4 2674 1 1 7 ILE CD1 C 12.103 -27.433 8.108 1.00 . A A . 7 ILE CD1 1 1
4 2675 1 1 7 ILE CG1 C 13.217 -27.477 9.129 1.00 . A A . 7 ILE CG1 1 1
4 2676 1 1 7 ILE CG2 C 12.733 -29.824 9.867 1.00 . A A . 7 ILE CG2 1 1
4 2677 1 1 7 ILE H H 16.135 -27.656 8.960 1.00 . A A . 7 ILE H 1 1
4 2678 1 1 7 ILE HA H 14.624 -28.565 11.291 1.00 . A A . 7 ILE HA 1 1
4 2679 1 1 7 ILE HB H 14.149 -29.258 8.393 1.00 . A A . 7 ILE HB 1 1
4 2680 1 1 7 ILE HD11 H 11.790 -28.438 7.872 1.00 . A A . 7 ILE HD11 1 1
4 2681 1 1 7 ILE HD12 H 11.269 -26.879 8.509 1.00 . A A . 7 ILE HD12 1 1
4 2682 1 1 7 ILE HD13 H 12.458 -26.948 7.209 1.00 . A A . 7 ILE HD13 1 1
4 2683 1 1 7 ILE HG12 H 12.823 -27.114 10.066 1.00 . A A . 7 ILE HG12 1 1
4 2684 1 1 7 ILE HG13 H 14.004 -26.816 8.795 1.00 . A A . 7 ILE HG13 1 1
4 2685 1 1 7 ILE HG21 H 12.313 -30.387 9.047 1.00 . A A . 7 ILE HG21 1 1
4 2686 1 1 7 ILE HG22 H 13.177 -30.505 10.579 1.00 . A A . 7 ILE HG22 1 1
4 2687 1 1 7 ILE HG23 H 11.953 -29.257 10.350 1.00 . A A . 7 ILE HG23 1 1
4 2688 1 1 7 ILE N N 15.955 -27.797 9.912 1.00 . A A . 7 ILE N 1 1
4 2689 1 1 7 ILE O O 15.672 -30.928 9.385 1.00 . A A . 7 ILE O 1 1
4 2690 1 1 8 ASN C C 15.808 -32.954 11.811 1.00 . A A . 8 ASN C 1 1
4 2691 1 1 8 ASN CA C 16.835 -31.828 11.733 1.00 . A A . 8 ASN CA 1 1
4 2692 1 1 8 ASN CB C 17.685 -31.808 13.006 1.00 . A A . 8 ASN CB 1 1
4 2693 1 1 8 ASN CG C 18.645 -32.978 13.080 1.00 . A A . 8 ASN CG 1 1
4 2694 1 1 8 ASN H H 16.130 -29.911 12.291 1.00 . A A . 8 ASN H 1 1
4 2695 1 1 8 ASN HA H 17.479 -32.002 10.884 1.00 . A A . 8 ASN HA 1 1
4 2696 1 1 8 ASN HB2 H 18.260 -30.893 13.033 1.00 . A A . 8 ASN HB2 1 1
4 2697 1 1 8 ASN HB3 H 17.033 -31.845 13.866 1.00 . A A . 8 ASN HB3 1 1
4 2698 1 1 8 ASN HD21 H 19.800 -31.983 14.355 1.00 . A A . 8 ASN HD21 1 1
4 2699 1 1 8 ASN HD22 H 20.338 -33.570 13.935 1.00 . A A . 8 ASN HD22 1 1
4 2700 1 1 8 ASN N N 16.180 -30.540 11.541 1.00 . A A . 8 ASN N 1 1
4 2701 1 1 8 ASN ND2 N 19.702 -32.829 13.869 1.00 . A A . 8 ASN ND2 1 1
4 2702 1 1 8 ASN O O 15.519 -33.470 12.890 1.00 . A A . 8 ASN O 1 1
4 2703 1 1 8 ASN OD1 O 18.440 -34.007 12.432 1.00 . A A . 8 ASN OD1 1 1
4 2704 1 1 9 GLY C C 14.860 -35.713 10.163 1.00 . A A . 9 GLY C 1 1
4 2705 1 1 9 GLY CA C 14.273 -34.392 10.620 1.00 . A A . 9 GLY CA 1 1
4 2706 1 1 9 GLY H H 15.531 -32.883 9.830 1.00 . A A . 9 GLY H 1 1
4 2707 1 1 9 GLY HA2 H 13.856 -34.518 11.607 1.00 . A A . 9 GLY HA2 1 1
4 2708 1 1 9 GLY HA3 H 13.485 -34.109 9.939 1.00 . A A . 9 GLY HA3 1 1
4 2709 1 1 9 GLY N N 15.261 -33.331 10.660 1.00 . A A . 9 GLY N 1 1
4 2710 1 1 9 GLY O O 15.354 -35.828 9.040 1.00 . A A . 9 GLY O 1 1
4 2711 1 1 10 LYS C C 14.636 -38.626 9.500 1.00 . A A . 10 LYS C 1 1
4 2712 1 1 10 LYS CA C 15.340 -38.035 10.717 1.00 . A A . 10 LYS CA 1 1
4 2713 1 1 10 LYS CB C 15.183 -38.972 11.915 1.00 . A A . 10 LYS CB 1 1
4 2714 1 1 10 LYS CD C 13.206 -40.490 11.604 1.00 . A A . 10 LYS CD 1 1
4 2715 1 1 10 LYS CE C 12.136 -41.176 12.441 1.00 . A A . 10 LYS CE 1 1
4 2716 1 1 10 LYS CG C 13.736 -39.243 12.290 1.00 . A A . 10 LYS CG 1 1
4 2717 1 1 10 LYS H H 14.404 -36.562 11.914 1.00 . A A . 10 LYS H 1 1
4 2718 1 1 10 LYS HA H 16.391 -37.925 10.493 1.00 . A A . 10 LYS HA 1 1
4 2719 1 1 10 LYS HB2 H 15.655 -39.916 11.684 1.00 . A A . 10 LYS HB2 1 1
4 2720 1 1 10 LYS HB3 H 15.678 -38.533 12.769 1.00 . A A . 10 LYS HB3 1 1
4 2721 1 1 10 LYS HD2 H 12.777 -40.213 10.652 1.00 . A A . 10 LYS HD2 1 1
4 2722 1 1 10 LYS HD3 H 14.024 -41.179 11.446 1.00 . A A . 10 LYS HD3 1 1
4 2723 1 1 10 LYS HE2 H 11.542 -40.420 12.931 1.00 . A A . 10 LYS HE2 1 1
4 2724 1 1 10 LYS HE3 H 11.507 -41.761 11.787 1.00 . A A . 10 LYS HE3 1 1
4 2725 1 1 10 LYS HG2 H 13.671 -39.379 13.360 1.00 . A A . 10 LYS HG2 1 1
4 2726 1 1 10 LYS HG3 H 13.133 -38.396 11.995 1.00 . A A . 10 LYS HG3 1 1
4 2727 1 1 10 LYS HZ1 H 12.917 -43.009 13.065 1.00 . A A . 10 LYS HZ1 1 1
4 2728 1 1 10 LYS HZ2 H 12.074 -42.177 14.272 1.00 . A A . 10 LYS HZ2 1 1
4 2729 1 1 10 LYS HZ3 H 13.624 -41.671 13.821 1.00 . A A . 10 LYS HZ3 1 1
4 2730 1 1 10 LYS N N 14.810 -36.714 11.035 1.00 . A A . 10 LYS N 1 1
4 2731 1 1 10 LYS NZ N 12.729 -42.070 13.472 1.00 . A A . 10 LYS NZ 1 1
4 2732 1 1 10 LYS O O 15.208 -39.438 8.771 1.00 . A A . 10 LYS O 1 1
4 2733 1 1 11 THR C C 12.876 -37.871 6.902 1.00 . A A . 11 THR C 1 1
4 2734 1 1 11 THR CA C 12.609 -38.699 8.154 1.00 . A A . 11 THR CA 1 1
4 2735 1 1 11 THR CB C 11.100 -38.671 8.461 1.00 . A A . 11 THR CB 1 1
4 2736 1 1 11 THR CG2 C 10.665 -39.958 9.149 1.00 . A A . 11 THR CG2 1 1
4 2737 1 1 11 THR H H 12.991 -37.564 9.899 1.00 . A A . 11 THR H 1 1
4 2738 1 1 11 THR HA H 12.899 -39.723 7.965 1.00 . A A . 11 THR HA 1 1
4 2739 1 1 11 THR HB H 10.560 -38.579 7.531 1.00 . A A . 11 THR HB 1 1
4 2740 1 1 11 THR HG1 H 10.984 -36.737 8.825 1.00 . A A . 11 THR HG1 1 1
4 2741 1 1 11 THR HG21 H 10.460 -39.759 10.190 1.00 . A A . 11 THR HG21 1 1
4 2742 1 1 11 THR HG22 H 11.453 -40.692 9.070 1.00 . A A . 11 THR HG22 1 1
4 2743 1 1 11 THR HG23 H 9.773 -40.335 8.673 1.00 . A A . 11 THR HG23 1 1
4 2744 1 1 11 THR N N 13.391 -38.212 9.282 1.00 . A A . 11 THR N 1 1
4 2745 1 1 11 THR O O 13.066 -38.417 5.814 1.00 . A A . 11 THR O 1 1
4 2746 1 1 11 THR OG1 O 10.792 -37.551 9.297 1.00 . A A . 11 THR OG1 1 1
4 2747 1 1 12 LEU C C 13.714 -34.325 6.431 1.00 . A A . 12 LEU C 1 1
4 2748 1 1 12 LEU CA C 13.134 -35.649 5.944 1.00 . A A . 12 LEU CA 1 1
4 2749 1 1 12 LEU CB C 11.837 -35.398 5.171 1.00 . A A . 12 LEU CB 1 1
4 2750 1 1 12 LEU CD1 C 12.792 -33.832 3.464 1.00 . A A . 12 LEU CD1 1 1
4 2751 1 1 12 LEU CD2 C 12.652 -36.279 2.971 1.00 . A A . 12 LEU CD2 1 1
4 2752 1 1 12 LEU CG C 11.991 -35.106 3.679 1.00 . A A . 12 LEU CG 1 1
4 2753 1 1 12 LEU H H 12.733 -36.178 7.953 1.00 . A A . 12 LEU H 1 1
4 2754 1 1 12 LEU HA H 13.849 -36.121 5.286 1.00 . A A . 12 LEU HA 1 1
4 2755 1 1 12 LEU HB2 H 11.217 -36.275 5.275 1.00 . A A . 12 LEU HB2 1 1
4 2756 1 1 12 LEU HB3 H 11.341 -34.553 5.626 1.00 . A A . 12 LEU HB3 1 1
4 2757 1 1 12 LEU HD11 H 13.807 -33.983 3.801 1.00 . A A . 12 LEU HD11 1 1
4 2758 1 1 12 LEU HD12 H 12.343 -33.026 4.024 1.00 . A A . 12 LEU HD12 1 1
4 2759 1 1 12 LEU HD13 H 12.795 -33.582 2.413 1.00 . A A . 12 LEU HD13 1 1
4 2760 1 1 12 LEU HD21 H 12.242 -36.376 1.975 1.00 . A A . 12 LEU HD21 1 1
4 2761 1 1 12 LEU HD22 H 12.463 -37.187 3.526 1.00 . A A . 12 LEU HD22 1 1
4 2762 1 1 12 LEU HD23 H 13.715 -36.108 2.908 1.00 . A A . 12 LEU HD23 1 1
4 2763 1 1 12 LEU HG H 11.010 -34.960 3.245 1.00 . A A . 12 LEU HG 1 1
4 2764 1 1 12 LEU N N 12.890 -36.554 7.062 1.00 . A A . 12 LEU N 1 1
4 2765 1 1 12 LEU O O 13.038 -33.552 7.109 1.00 . A A . 12 LEU O 1 1
4 2766 1 1 13 LYS C C 15.320 -31.706 5.502 1.00 . A A . 13 LYS C 1 1
4 2767 1 1 13 LYS CA C 15.639 -32.836 6.474 1.00 . A A . 13 LYS CA 1 1
4 2768 1 1 13 LYS CB C 17.153 -33.055 6.541 1.00 . A A . 13 LYS CB 1 1
4 2769 1 1 13 LYS CD C 19.359 -32.149 7.331 1.00 . A A . 13 LYS CD 1 1
4 2770 1 1 13 LYS CE C 20.072 -31.355 8.413 1.00 . A A . 13 LYS CE 1 1
4 2771 1 1 13 LYS CG C 17.855 -32.150 7.540 1.00 . A A . 13 LYS CG 1 1
4 2772 1 1 13 LYS H H 15.457 -34.725 5.536 1.00 . A A . 13 LYS H 1 1
4 2773 1 1 13 LYS HA H 15.280 -32.565 7.455 1.00 . A A . 13 LYS HA 1 1
4 2774 1 1 13 LYS HB2 H 17.345 -34.080 6.820 1.00 . A A . 13 LYS HB2 1 1
4 2775 1 1 13 LYS HB3 H 17.575 -32.870 5.562 1.00 . A A . 13 LYS HB3 1 1
4 2776 1 1 13 LYS HD2 H 19.717 -33.168 7.352 1.00 . A A . 13 LYS HD2 1 1
4 2777 1 1 13 LYS HD3 H 19.580 -31.709 6.368 1.00 . A A . 13 LYS HD3 1 1
4 2778 1 1 13 LYS HE2 H 19.984 -30.303 8.188 1.00 . A A . 13 LYS HE2 1 1
4 2779 1 1 13 LYS HE3 H 19.600 -31.561 9.363 1.00 . A A . 13 LYS HE3 1 1
4 2780 1 1 13 LYS HG2 H 17.485 -31.142 7.419 1.00 . A A . 13 LYS HG2 1 1
4 2781 1 1 13 LYS HG3 H 17.640 -32.498 8.539 1.00 . A A . 13 LYS HG3 1 1
4 2782 1 1 13 LYS HZ1 H 21.867 -31.539 9.466 1.00 . A A . 13 LYS HZ1 1 1
4 2783 1 1 13 LYS HZ2 H 22.069 -31.133 7.838 1.00 . A A . 13 LYS HZ2 1 1
4 2784 1 1 13 LYS HZ3 H 21.652 -32.715 8.270 1.00 . A A . 13 LYS HZ3 1 1
4 2785 1 1 13 LYS N N 14.969 -34.068 6.078 1.00 . A A . 13 LYS N 1 1
4 2786 1 1 13 LYS NZ N 21.517 -31.710 8.502 1.00 . A A . 13 LYS NZ 1 1
4 2787 1 1 13 LYS O O 15.016 -31.945 4.335 1.00 . A A . 13 LYS O 1 1
4 2788 1 1 14 GLY C C 15.486 -28.012 5.817 1.00 . A A . 14 GLY C 1 1
4 2789 1 1 14 GLY CA C 15.110 -29.323 5.153 1.00 . A A . 14 GLY CA 1 1
4 2790 1 1 14 GLY H H 15.641 -30.341 6.931 1.00 . A A . 14 GLY H 1 1
4 2791 1 1 14 GLY HA2 H 15.665 -29.419 4.232 1.00 . A A . 14 GLY HA2 1 1
4 2792 1 1 14 GLY HA3 H 14.055 -29.307 4.926 1.00 . A A . 14 GLY HA3 1 1
4 2793 1 1 14 GLY N N 15.393 -30.471 5.993 1.00 . A A . 14 GLY N 1 1
4 2794 1 1 14 GLY O O 15.676 -27.959 7.032 1.00 . A A . 14 GLY O 1 1
4 2795 1 1 15 GLU C C 15.220 -24.538 4.778 1.00 . A A . 15 GLU C 1 1
4 2796 1 1 15 GLU CA C 15.952 -25.640 5.539 1.00 . A A . 15 GLU CA 1 1
4 2797 1 1 15 GLU CB C 17.463 -25.424 5.444 1.00 . A A . 15 GLU CB 1 1
4 2798 1 1 15 GLU CD C 19.761 -26.390 5.853 1.00 . A A . 15 GLU CD 1 1
4 2799 1 1 15 GLU CG C 18.277 -26.500 6.141 1.00 . A A . 15 GLU CG 1 1
4 2800 1 1 15 GLU H H 15.430 -27.062 4.059 1.00 . A A . 15 GLU H 1 1
4 2801 1 1 15 GLU HA H 15.657 -25.601 6.576 1.00 . A A . 15 GLU HA 1 1
4 2802 1 1 15 GLU HB2 H 17.748 -25.406 4.402 1.00 . A A . 15 GLU HB2 1 1
4 2803 1 1 15 GLU HB3 H 17.707 -24.471 5.891 1.00 . A A . 15 GLU HB3 1 1
4 2804 1 1 15 GLU HG2 H 18.127 -26.413 7.207 1.00 . A A . 15 GLU HG2 1 1
4 2805 1 1 15 GLU HG3 H 17.932 -27.467 5.808 1.00 . A A . 15 GLU HG3 1 1
4 2806 1 1 15 GLU N N 15.594 -26.956 5.020 1.00 . A A . 15 GLU N 1 1
4 2807 1 1 15 GLU O O 14.627 -24.780 3.726 1.00 . A A . 15 GLU O 1 1
4 2808 1 1 15 GLU OE1 O 20.522 -27.270 6.307 1.00 . A A . 15 GLU OE1 1 1
4 2809 1 1 15 GLU OE2 O 20.164 -25.422 5.174 1.00 . A A . 15 GLU OE2 1 1
4 2810 1 1 16 THR C C 15.211 -20.869 5.174 1.00 . A A . 16 THR C 1 1
4 2811 1 1 16 THR CA C 14.608 -22.184 4.692 1.00 . A A . 16 THR CA 1 1
4 2812 1 1 16 THR CB C 13.095 -22.180 4.984 1.00 . A A . 16 THR CB 1 1
4 2813 1 1 16 THR CG2 C 12.832 -22.044 6.475 1.00 . A A . 16 THR CG2 1 1
4 2814 1 1 16 THR H H 15.755 -23.193 6.158 1.00 . A A . 16 THR H 1 1
4 2815 1 1 16 THR HA H 14.747 -22.262 3.624 1.00 . A A . 16 THR HA 1 1
4 2816 1 1 16 THR HB H 12.676 -23.115 4.643 1.00 . A A . 16 THR HB 1 1
4 2817 1 1 16 THR HG1 H 12.677 -21.161 3.348 1.00 . A A . 16 THR HG1 1 1
4 2818 1 1 16 THR HG21 H 11.773 -21.914 6.644 1.00 . A A . 16 THR HG21 1 1
4 2819 1 1 16 THR HG22 H 13.365 -21.187 6.859 1.00 . A A . 16 THR HG22 1 1
4 2820 1 1 16 THR HG23 H 13.171 -22.935 6.983 1.00 . A A . 16 THR HG23 1 1
4 2821 1 1 16 THR N N 15.266 -23.324 5.318 1.00 . A A . 16 THR N 1 1
4 2822 1 1 16 THR O O 15.960 -20.837 6.150 1.00 . A A . 16 THR O 1 1
4 2823 1 1 16 THR OG1 O 12.465 -21.102 4.282 1.00 . A A . 16 THR OG1 1 1
4 2824 1 1 17 THR C C 14.327 -17.388 4.621 1.00 . A A . 17 THR C 1 1
4 2825 1 1 17 THR CA C 15.385 -18.464 4.842 1.00 . A A . 17 THR CA 1 1
4 2826 1 1 17 THR CB C 16.642 -18.107 4.026 1.00 . A A . 17 THR CB 1 1
4 2827 1 1 17 THR CG2 C 17.732 -19.148 4.228 1.00 . A A . 17 THR CG2 1 1
4 2828 1 1 17 THR H H 14.274 -19.871 3.716 1.00 . A A . 17 THR H 1 1
4 2829 1 1 17 THR HA H 15.653 -18.482 5.887 1.00 . A A . 17 THR HA 1 1
4 2830 1 1 17 THR HB H 17.012 -17.149 4.364 1.00 . A A . 17 THR HB 1 1
4 2831 1 1 17 THR HG1 H 15.745 -17.256 2.490 1.00 . A A . 17 THR HG1 1 1
4 2832 1 1 17 THR HG21 H 18.700 -18.682 4.124 1.00 . A A . 17 THR HG21 1 1
4 2833 1 1 17 THR HG22 H 17.626 -19.928 3.488 1.00 . A A . 17 THR HG22 1 1
4 2834 1 1 17 THR HG23 H 17.643 -19.575 5.216 1.00 . A A . 17 THR HG23 1 1
4 2835 1 1 17 THR N N 14.877 -19.782 4.484 1.00 . A A . 17 THR N 1 1
4 2836 1 1 17 THR O O 13.367 -17.591 3.877 1.00 . A A . 17 THR O 1 1
4 2837 1 1 17 THR OG1 O 16.315 -18.015 2.635 1.00 . A A . 17 THR OG1 1 1
4 2838 1 1 18 THR C C 14.184 -13.835 5.655 1.00 . A A . 18 THR C 1 1
4 2839 1 1 18 THR CA C 13.571 -15.136 5.146 1.00 . A A . 18 THR CA 1 1
4 2840 1 1 18 THR CB C 12.268 -15.413 5.919 1.00 . A A . 18 THR CB 1 1
4 2841 1 1 18 THR CG2 C 12.565 -15.768 7.369 1.00 . A A . 18 THR CG2 1 1
4 2842 1 1 18 THR H H 15.295 -16.143 5.849 1.00 . A A . 18 THR H 1 1
4 2843 1 1 18 THR HA H 13.326 -15.023 4.100 1.00 . A A . 18 THR HA 1 1
4 2844 1 1 18 THR HB H 11.763 -16.248 5.456 1.00 . A A . 18 THR HB 1 1
4 2845 1 1 18 THR HG1 H 11.497 -13.841 5.011 1.00 . A A . 18 THR HG1 1 1
4 2846 1 1 18 THR HG21 H 11.669 -15.651 7.959 1.00 . A A . 18 THR HG21 1 1
4 2847 1 1 18 THR HG22 H 13.335 -15.113 7.750 1.00 . A A . 18 THR HG22 1 1
4 2848 1 1 18 THR HG23 H 12.903 -16.792 7.426 1.00 . A A . 18 THR HG23 1 1
4 2849 1 1 18 THR N N 14.510 -16.244 5.270 1.00 . A A . 18 THR N 1 1
4 2850 1 1 18 THR O O 14.897 -13.825 6.657 1.00 . A A . 18 THR O 1 1
4 2851 1 1 18 THR OG1 O 11.415 -14.265 5.869 1.00 . A A . 18 THR OG1 1 1
4 2852 1 1 19 GLU C C 13.629 -10.848 6.501 1.00 . A A . 19 GLU C 1 1
4 2853 1 1 19 GLU CA C 14.425 -11.434 5.339 1.00 . A A . 19 GLU CA 1 1
4 2854 1 1 19 GLU CB C 14.389 -10.476 4.145 1.00 . A A . 19 GLU CB 1 1
4 2855 1 1 19 GLU CD C 15.559 -9.607 2.084 1.00 . A A . 19 GLU CD 1 1
4 2856 1 1 19 GLU CG C 15.613 -10.574 3.249 1.00 . A A . 19 GLU CG 1 1
4 2857 1 1 19 GLU H H 13.326 -12.813 4.165 1.00 . A A . 19 GLU H 1 1
4 2858 1 1 19 GLU HA H 15.449 -11.567 5.651 1.00 . A A . 19 GLU HA 1 1
4 2859 1 1 19 GLU HB2 H 13.514 -10.693 3.551 1.00 . A A . 19 GLU HB2 1 1
4 2860 1 1 19 GLU HB3 H 14.319 -9.463 4.516 1.00 . A A . 19 GLU HB3 1 1
4 2861 1 1 19 GLU HG2 H 16.491 -10.358 3.837 1.00 . A A . 19 GLU HG2 1 1
4 2862 1 1 19 GLU HG3 H 15.678 -11.581 2.862 1.00 . A A . 19 GLU HG3 1 1
4 2863 1 1 19 GLU N N 13.900 -12.741 4.956 1.00 . A A . 19 GLU N 1 1
4 2864 1 1 19 GLU O O 12.403 -10.754 6.442 1.00 . A A . 19 GLU O 1 1
4 2865 1 1 19 GLU OE1 O 14.565 -8.859 1.978 1.00 . A A . 19 GLU OE1 1 1
4 2866 1 1 19 GLU OE2 O 16.511 -9.597 1.276 1.00 . A A . 19 GLU OE2 1 1
4 2867 1 1 20 ALA C C 14.597 -8.838 9.392 1.00 . A A . 20 ALA C 1 1
4 2868 1 1 20 ALA CA C 13.695 -9.875 8.730 1.00 . A A . 20 ALA CA 1 1
4 2869 1 1 20 ALA CB C 13.327 -10.968 9.724 1.00 . A A . 20 ALA CB 1 1
4 2870 1 1 20 ALA H H 15.309 -10.555 7.543 1.00 . A A . 20 ALA H 1 1
4 2871 1 1 20 ALA HA H 12.783 -9.392 8.410 1.00 . A A . 20 ALA HA 1 1
4 2872 1 1 20 ALA HB1 H 13.691 -10.699 10.705 1.00 . A A . 20 ALA HB1 1 1
4 2873 1 1 20 ALA HB2 H 12.254 -11.078 9.756 1.00 . A A . 20 ALA HB2 1 1
4 2874 1 1 20 ALA HB3 H 13.777 -11.900 9.416 1.00 . A A . 20 ALA HB3 1 1
4 2875 1 1 20 ALA N N 14.335 -10.455 7.555 1.00 . A A . 20 ALA N 1 1
4 2876 1 1 20 ALA O O 15.742 -8.645 8.981 1.00 . A A . 20 ALA O 1 1
4 2877 1 1 21 VAL C C 15.197 -7.632 12.538 1.00 . A A . 21 VAL C 1 1
4 2878 1 1 21 VAL CA C 14.833 -7.157 11.135 1.00 . A A . 21 VAL CA 1 1
4 2879 1 1 21 VAL CB C 14.045 -5.837 11.241 1.00 . A A . 21 VAL CB 1 1
4 2880 1 1 21 VAL CG1 C 14.007 -5.130 9.894 1.00 . A A . 21 VAL CG1 1 1
4 2881 1 1 21 VAL CG2 C 12.636 -6.099 11.753 1.00 . A A . 21 VAL CG2 1 1
4 2882 1 1 21 VAL H H 13.156 -8.374 10.697 1.00 . A A . 21 VAL H 1 1
4 2883 1 1 21 VAL HA H 15.742 -6.966 10.583 1.00 . A A . 21 VAL HA 1 1
4 2884 1 1 21 VAL HB H 14.549 -5.196 11.946 1.00 . A A . 21 VAL HB 1 1
4 2885 1 1 21 VAL HG11 H 13.967 -5.865 9.103 1.00 . A A . 21 VAL HG11 1 1
4 2886 1 1 21 VAL HG12 H 13.133 -4.497 9.844 1.00 . A A . 21 VAL HG12 1 1
4 2887 1 1 21 VAL HG13 H 14.896 -4.528 9.780 1.00 . A A . 21 VAL HG13 1 1
4 2888 1 1 21 VAL HG21 H 12.081 -6.656 11.015 1.00 . A A . 21 VAL HG21 1 1
4 2889 1 1 21 VAL HG22 H 12.687 -6.668 12.671 1.00 . A A . 21 VAL HG22 1 1
4 2890 1 1 21 VAL HG23 H 12.142 -5.158 11.941 1.00 . A A . 21 VAL HG23 1 1
4 2891 1 1 21 VAL N N 14.075 -8.174 10.417 1.00 . A A . 21 VAL N 1 1
4 2892 1 1 21 VAL O O 16.203 -7.208 13.106 1.00 . A A . 21 VAL O 1 1
4 2893 1 1 22 ASP C C 14.413 -10.561 14.450 1.00 . A A . 22 ASP C 1 1
4 2894 1 1 22 ASP CA C 14.607 -9.047 14.428 1.00 . A A . 22 ASP CA 1 1
4 2895 1 1 22 ASP CB C 13.667 -8.387 15.437 1.00 . A A . 22 ASP CB 1 1
4 2896 1 1 22 ASP CG C 13.972 -6.915 15.633 1.00 . A A . 22 ASP CG 1 1
4 2897 1 1 22 ASP H H 13.585 -8.813 12.587 1.00 . A A . 22 ASP H 1 1
4 2898 1 1 22 ASP HA H 15.627 -8.824 14.699 1.00 . A A . 22 ASP HA 1 1
4 2899 1 1 22 ASP HB2 H 12.650 -8.481 15.087 1.00 . A A . 22 ASP HB2 1 1
4 2900 1 1 22 ASP HB3 H 13.762 -8.886 16.389 1.00 . A A . 22 ASP HB3 1 1
4 2901 1 1 22 ASP N N 14.371 -8.513 13.091 1.00 . A A . 22 ASP N 1 1
4 2902 1 1 22 ASP O O 13.917 -11.146 13.488 1.00 . A A . 22 ASP O 1 1
4 2903 1 1 22 ASP OD1 O 15.165 -6.564 15.740 1.00 . A A . 22 ASP OD1 1 1
4 2904 1 1 22 ASP OD2 O 13.015 -6.111 15.678 1.00 . A A . 22 ASP OD2 1 1
4 2905 1 1 23 ALA C C 13.215 -13.053 15.696 1.00 . A A . 23 ALA C 1 1
4 2906 1 1 23 ALA CA C 14.681 -12.631 15.699 1.00 . A A . 23 ALA CA 1 1
4 2907 1 1 23 ALA CB C 15.363 -13.094 16.979 1.00 . A A . 23 ALA CB 1 1
4 2908 1 1 23 ALA H H 15.200 -10.663 16.284 1.00 . A A . 23 ALA H 1 1
4 2909 1 1 23 ALA HA H 15.182 -13.099 14.864 1.00 . A A . 23 ALA HA 1 1
4 2910 1 1 23 ALA HB1 H 16.291 -12.557 17.105 1.00 . A A . 23 ALA HB1 1 1
4 2911 1 1 23 ALA HB2 H 14.716 -12.899 17.821 1.00 . A A . 23 ALA HB2 1 1
4 2912 1 1 23 ALA HB3 H 15.563 -14.153 16.916 1.00 . A A . 23 ALA HB3 1 1
4 2913 1 1 23 ALA N N 14.811 -11.187 15.552 1.00 . A A . 23 ALA N 1 1
4 2914 1 1 23 ALA O O 12.868 -14.117 15.183 1.00 . A A . 23 ALA O 1 1
4 2915 1 1 24 ALA C C 10.265 -12.251 14.984 1.00 . A A . 24 ALA C 1 1
4 2916 1 1 24 ALA CA C 10.934 -12.500 16.331 1.00 . A A . 24 ALA CA 1 1
4 2917 1 1 24 ALA CB C 10.271 -11.660 17.414 1.00 . A A . 24 ALA CB 1 1
4 2918 1 1 24 ALA H H 12.699 -11.381 16.662 1.00 . A A . 24 ALA H 1 1
4 2919 1 1 24 ALA HA H 10.812 -13.540 16.595 1.00 . A A . 24 ALA HA 1 1
4 2920 1 1 24 ALA HB1 H 9.204 -11.827 17.397 1.00 . A A . 24 ALA HB1 1 1
4 2921 1 1 24 ALA HB2 H 10.665 -11.942 18.378 1.00 . A A . 24 ALA HB2 1 1
4 2922 1 1 24 ALA HB3 H 10.475 -10.614 17.232 1.00 . A A . 24 ALA HB3 1 1
4 2923 1 1 24 ALA N N 12.361 -12.214 16.270 1.00 . A A . 24 ALA N 1 1
4 2924 1 1 24 ALA O O 9.250 -12.868 14.658 1.00 . A A . 24 ALA O 1 1
4 2925 1 1 25 THR C C 10.383 -12.203 11.944 1.00 . A A . 25 THR C 1 1
4 2926 1 1 25 THR CA C 10.300 -11.011 12.890 1.00 . A A . 25 THR CA 1 1
4 2927 1 1 25 THR CB C 11.045 -9.819 12.261 1.00 . A A . 25 THR CB 1 1
4 2928 1 1 25 THR CG2 C 10.415 -9.427 10.932 1.00 . A A . 25 THR CG2 1 1
4 2929 1 1 25 THR H H 11.648 -10.886 14.517 1.00 . A A . 25 THR H 1 1
4 2930 1 1 25 THR HA H 9.264 -10.736 13.016 1.00 . A A . 25 THR HA 1 1
4 2931 1 1 25 THR HB H 12.071 -10.107 12.084 1.00 . A A . 25 THR HB 1 1
4 2932 1 1 25 THR HG1 H 10.961 -9.014 14.059 1.00 . A A . 25 THR HG1 1 1
4 2933 1 1 25 THR HG21 H 10.938 -8.577 10.522 1.00 . A A . 25 THR HG21 1 1
4 2934 1 1 25 THR HG22 H 9.378 -9.170 11.088 1.00 . A A . 25 THR HG22 1 1
4 2935 1 1 25 THR HG23 H 10.482 -10.256 10.245 1.00 . A A . 25 THR HG23 1 1
4 2936 1 1 25 THR N N 10.841 -11.344 14.202 1.00 . A A . 25 THR N 1 1
4 2937 1 1 25 THR O O 9.398 -12.566 11.299 1.00 . A A . 25 THR O 1 1
4 2938 1 1 25 THR OG1 O 11.020 -8.700 13.154 1.00 . A A . 25 THR OG1 1 1
4 2939 1 1 26 ALA C C 11.141 -15.218 11.595 1.00 . A A . 26 ALA C 1 1
4 2940 1 1 26 ALA CA C 11.772 -13.964 11.000 1.00 . A A . 26 ALA CA 1 1
4 2941 1 1 26 ALA CB C 13.258 -14.181 10.760 1.00 . A A . 26 ALA CB 1 1
4 2942 1 1 26 ALA H H 12.309 -12.475 12.404 1.00 . A A . 26 ALA H 1 1
4 2943 1 1 26 ALA HA H 11.305 -13.755 10.047 1.00 . A A . 26 ALA HA 1 1
4 2944 1 1 26 ALA HB1 H 13.422 -14.435 9.722 1.00 . A A . 26 ALA HB1 1 1
4 2945 1 1 26 ALA HB2 H 13.798 -13.275 10.998 1.00 . A A . 26 ALA HB2 1 1
4 2946 1 1 26 ALA HB3 H 13.611 -14.985 11.388 1.00 . A A . 26 ALA HB3 1 1
4 2947 1 1 26 ALA N N 11.563 -12.811 11.865 1.00 . A A . 26 ALA N 1 1
4 2948 1 1 26 ALA O O 10.608 -16.058 10.871 1.00 . A A . 26 ALA O 1 1
4 2949 1 1 27 GLU C C 9.192 -16.717 13.196 1.00 . A A . 27 GLU C 1 1
4 2950 1 1 27 GLU CA C 10.645 -16.493 13.607 1.00 . A A . 27 GLU CA 1 1
4 2951 1 1 27 GLU CB C 10.734 -16.302 15.123 1.00 . A A . 27 GLU CB 1 1
4 2952 1 1 27 GLU CD C 10.276 -17.264 17.413 1.00 . A A . 27 GLU CD 1 1
4 2953 1 1 27 GLU CG C 10.097 -17.429 15.917 1.00 . A A . 27 GLU CG 1 1
4 2954 1 1 27 GLU H H 11.647 -14.636 13.439 1.00 . A A . 27 GLU H 1 1
4 2955 1 1 27 GLU HA H 11.223 -17.362 13.329 1.00 . A A . 27 GLU HA 1 1
4 2956 1 1 27 GLU HB2 H 11.775 -16.233 15.404 1.00 . A A . 27 GLU HB2 1 1
4 2957 1 1 27 GLU HB3 H 10.237 -15.379 15.387 1.00 . A A . 27 GLU HB3 1 1
4 2958 1 1 27 GLU HG2 H 9.041 -17.457 15.697 1.00 . A A . 27 GLU HG2 1 1
4 2959 1 1 27 GLU HG3 H 10.550 -18.365 15.617 1.00 . A A . 27 GLU HG3 1 1
4 2960 1 1 27 GLU N N 11.209 -15.339 12.917 1.00 . A A . 27 GLU N 1 1
4 2961 1 1 27 GLU O O 8.731 -17.854 13.098 1.00 . A A . 27 GLU O 1 1
4 2962 1 1 27 GLU OE1 O 9.334 -16.776 18.071 1.00 . A A . 27 GLU OE1 1 1
4 2963 1 1 27 GLU OE2 O 11.358 -17.619 17.926 1.00 . A A . 27 GLU OE2 1 1
4 2964 1 1 28 LYS C C 6.913 -16.553 11.305 1.00 . A A . 28 LYS C 1 1
4 2965 1 1 28 LYS CA C 7.076 -15.698 12.557 1.00 . A A . 28 LYS CA 1 1
4 2966 1 1 28 LYS CB C 6.521 -14.294 12.304 1.00 . A A . 28 LYS CB 1 1
4 2967 1 1 28 LYS CD C 4.159 -14.401 13.152 1.00 . A A . 28 LYS CD 1 1
4 2968 1 1 28 LYS CE C 3.815 -13.036 13.728 1.00 . A A . 28 LYS CE 1 1
4 2969 1 1 28 LYS CG C 5.050 -14.280 11.927 1.00 . A A . 28 LYS CG 1 1
4 2970 1 1 28 LYS H H 8.900 -14.744 13.053 1.00 . A A . 28 LYS H 1 1
4 2971 1 1 28 LYS HA H 6.524 -16.153 13.364 1.00 . A A . 28 LYS HA 1 1
4 2972 1 1 28 LYS HB2 H 6.648 -13.703 13.199 1.00 . A A . 28 LYS HB2 1 1
4 2973 1 1 28 LYS HB3 H 7.081 -13.839 11.500 1.00 . A A . 28 LYS HB3 1 1
4 2974 1 1 28 LYS HD2 H 3.245 -14.903 12.875 1.00 . A A . 28 LYS HD2 1 1
4 2975 1 1 28 LYS HD3 H 4.675 -14.981 13.905 1.00 . A A . 28 LYS HD3 1 1
4 2976 1 1 28 LYS HE2 H 3.748 -12.326 12.920 1.00 . A A . 28 LYS HE2 1 1
4 2977 1 1 28 LYS HE3 H 2.861 -13.102 14.230 1.00 . A A . 28 LYS HE3 1 1
4 2978 1 1 28 LYS HG2 H 4.825 -13.353 11.423 1.00 . A A . 28 LYS HG2 1 1
4 2979 1 1 28 LYS HG3 H 4.850 -15.109 11.264 1.00 . A A . 28 LYS HG3 1 1
4 2980 1 1 28 LYS HZ1 H 4.383 -12.221 15.566 1.00 . A A . 28 LYS HZ1 1 1
4 2981 1 1 28 LYS HZ2 H 5.402 -11.798 14.285 1.00 . A A . 28 LYS HZ2 1 1
4 2982 1 1 28 LYS HZ3 H 5.481 -13.351 14.949 1.00 . A A . 28 LYS HZ3 1 1
4 2983 1 1 28 LYS N N 8.476 -15.623 12.959 1.00 . A A . 28 LYS N 1 1
4 2984 1 1 28 LYS NZ N 4.843 -12.570 14.700 1.00 . A A . 28 LYS NZ 1 1
4 2985 1 1 28 LYS O O 5.931 -17.281 11.162 1.00 . A A . 28 LYS O 1 1
4 2986 1 1 29 VAL C C 8.486 -18.605 9.350 1.00 . A A . 29 VAL C 1 1
4 2987 1 1 29 VAL CA C 7.850 -17.232 9.162 1.00 . A A . 29 VAL CA 1 1
4 2988 1 1 29 VAL CB C 8.575 -16.493 8.023 1.00 . A A . 29 VAL CB 1 1
4 2989 1 1 29 VAL CG1 C 8.369 -17.216 6.700 1.00 . A A . 29 VAL CG1 1 1
4 2990 1 1 29 VAL CG2 C 8.096 -15.052 7.933 1.00 . A A . 29 VAL CG2 1 1
4 2991 1 1 29 VAL H H 8.642 -15.867 10.573 1.00 . A A . 29 VAL H 1 1
4 2992 1 1 29 VAL HA H 6.815 -17.360 8.879 1.00 . A A . 29 VAL HA 1 1
4 2993 1 1 29 VAL HB H 9.633 -16.485 8.242 1.00 . A A . 29 VAL HB 1 1
4 2994 1 1 29 VAL HG11 H 9.261 -17.122 6.097 1.00 . A A . 29 VAL HG11 1 1
4 2995 1 1 29 VAL HG12 H 8.167 -18.258 6.889 1.00 . A A . 29 VAL HG12 1 1
4 2996 1 1 29 VAL HG13 H 7.534 -16.774 6.177 1.00 . A A . 29 VAL HG13 1 1
4 2997 1 1 29 VAL HG21 H 8.413 -14.625 6.994 1.00 . A A . 29 VAL HG21 1 1
4 2998 1 1 29 VAL HG22 H 7.016 -15.026 7.993 1.00 . A A . 29 VAL HG22 1 1
4 2999 1 1 29 VAL HG23 H 8.514 -14.480 8.749 1.00 . A A . 29 VAL HG23 1 1
4 3000 1 1 29 VAL N N 7.885 -16.464 10.402 1.00 . A A . 29 VAL N 1 1
4 3001 1 1 29 VAL O O 7.911 -19.624 8.967 1.00 . A A . 29 VAL O 1 1
4 3002 1 1 30 LEU C C 9.515 -20.865 10.936 1.00 . A A . 30 LEU C 1 1
4 3003 1 1 30 LEU CA C 10.392 -19.872 10.179 1.00 . A A . 30 LEU CA 1 1
4 3004 1 1 30 LEU CB C 11.675 -19.603 10.968 1.00 . A A . 30 LEU CB 1 1
4 3005 1 1 30 LEU CD1 C 12.893 -17.630 10.014 1.00 . A A . 30 LEU CD1 1 1
4 3006 1 1 30 LEU CD2 C 14.175 -19.636 10.783 1.00 . A A . 30 LEU CD2 1 1
4 3007 1 1 30 LEU CG C 12.882 -19.146 10.148 1.00 . A A . 30 LEU CG 1 1
4 3008 1 1 30 LEU H H 10.083 -17.778 10.223 1.00 . A A . 30 LEU H 1 1
4 3009 1 1 30 LEU HA H 10.650 -20.293 9.220 1.00 . A A . 30 LEU HA 1 1
4 3010 1 1 30 LEU HB2 H 11.461 -18.837 11.697 1.00 . A A . 30 LEU HB2 1 1
4 3011 1 1 30 LEU HB3 H 11.947 -20.518 11.476 1.00 . A A . 30 LEU HB3 1 1
4 3012 1 1 30 LEU HD11 H 12.807 -17.183 10.992 1.00 . A A . 30 LEU HD11 1 1
4 3013 1 1 30 LEU HD12 H 12.062 -17.318 9.401 1.00 . A A . 30 LEU HD12 1 1
4 3014 1 1 30 LEU HD13 H 13.819 -17.317 9.554 1.00 . A A . 30 LEU HD13 1 1
4 3015 1 1 30 LEU HD21 H 14.635 -18.828 11.332 1.00 . A A . 30 LEU HD21 1 1
4 3016 1 1 30 LEU HD22 H 14.850 -19.975 10.010 1.00 . A A . 30 LEU HD22 1 1
4 3017 1 1 30 LEU HD23 H 13.959 -20.452 11.456 1.00 . A A . 30 LEU HD23 1 1
4 3018 1 1 30 LEU HG H 12.815 -19.567 9.154 1.00 . A A . 30 LEU HG 1 1
4 3019 1 1 30 LEU N N 9.675 -18.624 9.941 1.00 . A A . 30 LEU N 1 1
4 3020 1 1 30 LEU O O 9.505 -22.059 10.629 1.00 . A A . 30 LEU O 1 1
4 3021 1 1 31 LYS C C 6.724 -21.712 11.886 1.00 . A A . 31 LYS C 1 1
4 3022 1 1 31 LYS CA C 7.897 -21.209 12.720 1.00 . A A . 31 LYS CA 1 1
4 3023 1 1 31 LYS CB C 7.378 -20.435 13.934 1.00 . A A . 31 LYS CB 1 1
4 3024 1 1 31 LYS CD C 6.096 -18.430 14.738 1.00 . A A . 31 LYS CD 1 1
4 3025 1 1 31 LYS CE C 5.504 -19.133 15.949 1.00 . A A . 31 LYS CE 1 1
4 3026 1 1 31 LYS CG C 6.323 -19.398 13.588 1.00 . A A . 31 LYS CG 1 1
4 3027 1 1 31 LYS H H 8.831 -19.407 12.118 1.00 . A A . 31 LYS H 1 1
4 3028 1 1 31 LYS HA H 8.469 -22.058 13.063 1.00 . A A . 31 LYS HA 1 1
4 3029 1 1 31 LYS HB2 H 6.950 -21.133 14.637 1.00 . A A . 31 LYS HB2 1 1
4 3030 1 1 31 LYS HB3 H 8.209 -19.929 14.404 1.00 . A A . 31 LYS HB3 1 1
4 3031 1 1 31 LYS HD2 H 7.040 -17.987 15.018 1.00 . A A . 31 LYS HD2 1 1
4 3032 1 1 31 LYS HD3 H 5.414 -17.655 14.413 1.00 . A A . 31 LYS HD3 1 1
4 3033 1 1 31 LYS HE2 H 6.233 -19.830 16.337 1.00 . A A . 31 LYS HE2 1 1
4 3034 1 1 31 LYS HE3 H 5.276 -18.394 16.703 1.00 . A A . 31 LYS HE3 1 1
4 3035 1 1 31 LYS HG2 H 6.648 -18.840 12.722 1.00 . A A . 31 LYS HG2 1 1
4 3036 1 1 31 LYS HG3 H 5.394 -19.903 13.365 1.00 . A A . 31 LYS HG3 1 1
4 3037 1 1 31 LYS HZ1 H 4.495 -20.816 15.231 1.00 . A A . 31 LYS HZ1 1 1
4 3038 1 1 31 LYS HZ2 H 3.718 -19.354 14.889 1.00 . A A . 31 LYS HZ2 1 1
4 3039 1 1 31 LYS HZ3 H 3.668 -19.991 16.455 1.00 . A A . 31 LYS HZ3 1 1
4 3040 1 1 31 LYS N N 8.779 -20.367 11.922 1.00 . A A . 31 LYS N 1 1
4 3041 1 1 31 LYS NZ N 4.259 -19.875 15.607 1.00 . A A . 31 LYS NZ 1 1
4 3042 1 1 31 LYS O O 6.178 -22.783 12.149 1.00 . A A . 31 LYS O 1 1
4 3043 1 1 32 GLN C C 5.690 -22.282 8.932 1.00 . A A . 32 GLN C 1 1
4 3044 1 1 32 GLN CA C 5.234 -21.300 10.005 1.00 . A A . 32 GLN CA 1 1
4 3045 1 1 32 GLN CB C 4.635 -20.052 9.353 1.00 . A A . 32 GLN CB 1 1
4 3046 1 1 32 GLN CD C 2.301 -20.981 9.617 1.00 . A A . 32 GLN CD 1 1
4 3047 1 1 32 GLN CG C 3.288 -20.299 8.692 1.00 . A A . 32 GLN CG 1 1
4 3048 1 1 32 GLN H H 6.817 -20.091 10.719 1.00 . A A . 32 GLN H 1 1
4 3049 1 1 32 GLN HA H 4.478 -21.776 10.613 1.00 . A A . 32 GLN HA 1 1
4 3050 1 1 32 GLN HB2 H 4.509 -19.292 10.108 1.00 . A A . 32 GLN HB2 1 1
4 3051 1 1 32 GLN HB3 H 5.321 -19.692 8.600 1.00 . A A . 32 GLN HB3 1 1
4 3052 1 1 32 GLN HE21 H 2.628 -19.608 11.018 1.00 . A A . 32 GLN HE21 1 1
4 3053 1 1 32 GLN HE22 H 1.486 -20.840 11.426 1.00 . A A . 32 GLN HE22 1 1
4 3054 1 1 32 GLN HG2 H 2.874 -19.350 8.385 1.00 . A A . 32 GLN HG2 1 1
4 3055 1 1 32 GLN HG3 H 3.437 -20.924 7.825 1.00 . A A . 32 GLN HG3 1 1
4 3056 1 1 32 GLN N N 6.342 -20.932 10.879 1.00 . A A . 32 GLN N 1 1
4 3057 1 1 32 GLN NE2 N 2.120 -20.420 10.808 1.00 . A A . 32 GLN NE2 1 1
4 3058 1 1 32 GLN O O 4.915 -23.123 8.476 1.00 . A A . 32 GLN O 1 1
4 3059 1 1 32 GLN OE1 O 1.705 -22.000 9.268 1.00 . A A . 32 GLN OE1 1 1
4 3060 1 1 33 TYR C C 7.526 -24.494 7.981 1.00 . A A . 33 TYR C 1 1
4 3061 1 1 33 TYR CA C 7.509 -23.044 7.507 1.00 . A A . 33 TYR CA 1 1
4 3062 1 1 33 TYR CB C 8.927 -22.599 7.144 1.00 . A A . 33 TYR CB 1 1
4 3063 1 1 33 TYR CD1 C 10.035 -24.604 6.080 1.00 . A A . 33 TYR CD1 1 1
4 3064 1 1 33 TYR CD2 C 9.514 -22.737 4.691 1.00 . A A . 33 TYR CD2 1 1
4 3065 1 1 33 TYR CE1 C 10.562 -25.271 4.991 1.00 . A A . 33 TYR CE1 1 1
4 3066 1 1 33 TYR CE2 C 10.038 -23.399 3.597 1.00 . A A . 33 TYR CE2 1 1
4 3067 1 1 33 TYR CG C 9.503 -23.327 5.950 1.00 . A A . 33 TYR CG 1 1
4 3068 1 1 33 TYR CZ C 10.561 -24.665 3.753 1.00 . A A . 33 TYR CZ 1 1
4 3069 1 1 33 TYR H H 7.520 -21.479 8.930 1.00 . A A . 33 TYR H 1 1
4 3070 1 1 33 TYR HA H 6.884 -22.971 6.630 1.00 . A A . 33 TYR HA 1 1
4 3071 1 1 33 TYR HB2 H 8.918 -21.545 6.917 1.00 . A A . 33 TYR HB2 1 1
4 3072 1 1 33 TYR HB3 H 9.579 -22.776 7.986 1.00 . A A . 33 TYR HB3 1 1
4 3073 1 1 33 TYR HD1 H 10.035 -25.076 7.051 1.00 . A A . 33 TYR HD1 1 1
4 3074 1 1 33 TYR HD2 H 9.103 -21.745 4.574 1.00 . A A . 33 TYR HD2 1 1
4 3075 1 1 33 TYR HE1 H 10.971 -26.264 5.112 1.00 . A A . 33 TYR HE1 1 1
4 3076 1 1 33 TYR HE2 H 10.038 -22.924 2.627 1.00 . A A . 33 TYR HE2 1 1
4 3077 1 1 33 TYR HH H 11.053 -26.274 2.821 1.00 . A A . 33 TYR HH 1 1
4 3078 1 1 33 TYR N N 6.951 -22.168 8.531 1.00 . A A . 33 TYR N 1 1
4 3079 1 1 33 TYR O O 7.150 -25.404 7.243 1.00 . A A . 33 TYR O 1 1
4 3080 1 1 33 TYR OH O 11.086 -25.327 2.665 1.00 . A A . 33 TYR OH 1 1
4 3081 1 1 34 ALA C C 6.646 -26.513 10.232 1.00 . A A . 34 ALA C 1 1
4 3082 1 1 34 ALA CA C 8.026 -26.039 9.793 1.00 . A A . 34 ALA CA 1 1
4 3083 1 1 34 ALA CB C 8.993 -26.063 10.969 1.00 . A A . 34 ALA CB 1 1
4 3084 1 1 34 ALA H H 8.250 -23.935 9.759 1.00 . A A . 34 ALA H 1 1
4 3085 1 1 34 ALA HA H 8.404 -26.710 9.035 1.00 . A A . 34 ALA HA 1 1
4 3086 1 1 34 ALA HB1 H 9.270 -25.052 11.228 1.00 . A A . 34 ALA HB1 1 1
4 3087 1 1 34 ALA HB2 H 8.518 -26.535 11.815 1.00 . A A . 34 ALA HB2 1 1
4 3088 1 1 34 ALA HB3 H 9.877 -26.620 10.696 1.00 . A A . 34 ALA HB3 1 1
4 3089 1 1 34 ALA N N 7.963 -24.700 9.219 1.00 . A A . 34 ALA N 1 1
4 3090 1 1 34 ALA O O 6.239 -27.633 9.928 1.00 . A A . 34 ALA O 1 1
4 3091 1 1 35 ASN C C 3.680 -26.376 10.273 1.00 . A A . 35 ASN C 1 1
4 3092 1 1 35 ASN CA C 4.595 -25.988 11.432 1.00 . A A . 35 ASN CA 1 1
4 3093 1 1 35 ASN CB C 3.995 -24.804 12.195 1.00 . A A . 35 ASN CB 1 1
4 3094 1 1 35 ASN CG C 2.626 -25.120 12.768 1.00 . A A . 35 ASN CG 1 1
4 3095 1 1 35 ASN H H 6.309 -24.776 11.161 1.00 . A A . 35 ASN H 1 1
4 3096 1 1 35 ASN HA H 4.684 -26.829 12.102 1.00 . A A . 35 ASN HA 1 1
4 3097 1 1 35 ASN HB2 H 4.654 -24.540 13.011 1.00 . A A . 35 ASN HB2 1 1
4 3098 1 1 35 ASN HB3 H 3.901 -23.962 11.526 1.00 . A A . 35 ASN HB3 1 1
4 3099 1 1 35 ASN HD21 H 1.750 -24.391 11.138 1.00 . A A . 35 ASN HD21 1 1
4 3100 1 1 35 ASN HD22 H 0.685 -24.995 12.357 1.00 . A A . 35 ASN HD22 1 1
4 3101 1 1 35 ASN N N 5.929 -25.654 10.951 1.00 . A A . 35 ASN N 1 1
4 3102 1 1 35 ASN ND2 N 1.582 -24.804 12.010 1.00 . A A . 35 ASN ND2 1 1
4 3103 1 1 35 ASN O O 2.911 -27.331 10.371 1.00 . A A . 35 ASN O 1 1
4 3104 1 1 35 ASN OD1 O 2.510 -25.640 13.877 1.00 . A A . 35 ASN OD1 1 1
4 3105 1 1 36 ASP C C 3.105 -27.342 7.551 1.00 . A A . 36 ASP C 1 1
4 3106 1 1 36 ASP CA C 2.952 -25.894 8.003 1.00 . A A . 36 ASP CA 1 1
4 3107 1 1 36 ASP CB C 3.337 -24.948 6.864 1.00 . A A . 36 ASP CB 1 1
4 3108 1 1 36 ASP CG C 2.643 -25.297 5.562 1.00 . A A . 36 ASP CG 1 1
4 3109 1 1 36 ASP H H 4.401 -24.879 9.164 1.00 . A A . 36 ASP H 1 1
4 3110 1 1 36 ASP HA H 1.920 -25.719 8.269 1.00 . A A . 36 ASP HA 1 1
4 3111 1 1 36 ASP HB2 H 3.064 -23.938 7.135 1.00 . A A . 36 ASP HB2 1 1
4 3112 1 1 36 ASP HB3 H 4.404 -24.999 6.708 1.00 . A A . 36 ASP HB3 1 1
4 3113 1 1 36 ASP N N 3.770 -25.627 9.181 1.00 . A A . 36 ASP N 1 1
4 3114 1 1 36 ASP O O 2.163 -27.947 7.039 1.00 . A A . 36 ASP O 1 1
4 3115 1 1 36 ASP OD1 O 1.395 -25.260 5.524 1.00 . A A . 36 ASP OD1 1 1
4 3116 1 1 36 ASP OD2 O 3.349 -25.609 4.580 1.00 . A A . 36 ASP OD2 1 1
4 3117 1 1 37 ASN C C 4.244 -30.235 8.488 1.00 . A A . 37 ASN C 1 1
4 3118 1 1 37 ASN CA C 4.575 -29.271 7.353 1.00 . A A . 37 ASN CA 1 1
4 3119 1 1 37 ASN CB C 6.045 -29.425 6.952 1.00 . A A . 37 ASN CB 1 1
4 3120 1 1 37 ASN CG C 6.341 -28.808 5.598 1.00 . A A . 37 ASN CG 1 1
4 3121 1 1 37 ASN H H 5.011 -27.362 8.155 1.00 . A A . 37 ASN H 1 1
4 3122 1 1 37 ASN HA H 3.953 -29.508 6.503 1.00 . A A . 37 ASN HA 1 1
4 3123 1 1 37 ASN HB2 H 6.666 -28.941 7.691 1.00 . A A . 37 ASN HB2 1 1
4 3124 1 1 37 ASN HB3 H 6.294 -30.474 6.911 1.00 . A A . 37 ASN HB3 1 1
4 3125 1 1 37 ASN HD21 H 5.894 -27.000 6.298 1.00 . A A . 37 ASN HD21 1 1
4 3126 1 1 37 ASN HD22 H 6.371 -27.067 4.638 1.00 . A A . 37 ASN HD22 1 1
4 3127 1 1 37 ASN N N 4.299 -27.894 7.742 1.00 . A A . 37 ASN N 1 1
4 3128 1 1 37 ASN ND2 N 6.186 -27.493 5.502 1.00 . A A . 37 ASN ND2 1 1
4 3129 1 1 37 ASN O O 4.086 -31.436 8.273 1.00 . A A . 37 ASN O 1 1
4 3130 1 1 37 ASN OD1 O 6.705 -29.506 4.653 1.00 . A A . 37 ASN OD1 1 1
4 3131 1 1 38 GLY C C 5.066 -30.935 11.626 1.00 . A A . 38 GLY C 1 1
4 3132 1 1 38 GLY CA C 3.828 -30.524 10.854 1.00 . A A . 38 GLY CA 1 1
4 3133 1 1 38 GLY H H 4.277 -28.735 9.814 1.00 . A A . 38 GLY H 1 1
4 3134 1 1 38 GLY HA2 H 3.173 -29.973 11.511 1.00 . A A . 38 GLY HA2 1 1
4 3135 1 1 38 GLY HA3 H 3.318 -31.415 10.516 1.00 . A A . 38 GLY HA3 1 1
4 3136 1 1 38 GLY N N 4.141 -29.699 9.701 1.00 . A A . 38 GLY N 1 1
4 3137 1 1 38 GLY O O 5.105 -32.011 12.223 1.00 . A A . 38 GLY O 1 1
4 3138 1 1 39 ILE C C 7.252 -29.897 13.769 1.00 . A A . 39 ILE C 1 1
4 3139 1 1 39 ILE CA C 7.326 -30.357 12.317 1.00 . A A . 39 ILE CA 1 1
4 3140 1 1 39 ILE CB C 8.525 -29.672 11.634 1.00 . A A . 39 ILE CB 1 1
4 3141 1 1 39 ILE CD1 C 9.555 -29.260 9.343 1.00 . A A . 39 ILE CD1 1 1
4 3142 1 1 39 ILE CG1 C 8.639 -30.127 10.177 1.00 . A A . 39 ILE CG1 1 1
4 3143 1 1 39 ILE CG2 C 9.809 -29.974 12.392 1.00 . A A . 39 ILE CG2 1 1
4 3144 1 1 39 ILE H H 5.990 -29.236 11.118 1.00 . A A . 39 ILE H 1 1
4 3145 1 1 39 ILE HA H 7.488 -31.425 12.296 1.00 . A A . 39 ILE HA 1 1
4 3146 1 1 39 ILE HB H 8.364 -28.606 11.659 1.00 . A A . 39 ILE HB 1 1
4 3147 1 1 39 ILE HD11 H 10.014 -28.510 9.972 1.00 . A A . 39 ILE HD11 1 1
4 3148 1 1 39 ILE HD12 H 10.319 -29.872 8.893 1.00 . A A . 39 ILE HD12 1 1
4 3149 1 1 39 ILE HD13 H 8.980 -28.772 8.568 1.00 . A A . 39 ILE HD13 1 1
4 3150 1 1 39 ILE HG12 H 9.024 -31.135 10.151 1.00 . A A . 39 ILE HG12 1 1
4 3151 1 1 39 ILE HG13 H 7.659 -30.108 9.725 1.00 . A A . 39 ILE HG13 1 1
4 3152 1 1 39 ILE HG21 H 9.621 -30.743 13.127 1.00 . A A . 39 ILE HG21 1 1
4 3153 1 1 39 ILE HG22 H 10.563 -30.317 11.699 1.00 . A A . 39 ILE HG22 1 1
4 3154 1 1 39 ILE HG23 H 10.156 -29.079 12.887 1.00 . A A . 39 ILE HG23 1 1
4 3155 1 1 39 ILE N N 6.081 -30.077 11.613 1.00 . A A . 39 ILE N 1 1
4 3156 1 1 39 ILE O O 6.833 -28.775 14.054 1.00 . A A . 39 ILE O 1 1
4 3157 1 1 40 ASP C C 8.738 -31.220 16.845 1.00 . A A . 40 ASP C 1 1
4 3158 1 1 40 ASP CA C 7.646 -30.454 16.105 1.00 . A A . 40 ASP CA 1 1
4 3159 1 1 40 ASP CB C 6.278 -30.782 16.705 1.00 . A A . 40 ASP CB 1 1
4 3160 1 1 40 ASP CG C 5.988 -32.271 16.706 1.00 . A A . 40 ASP CG 1 1
4 3161 1 1 40 ASP H H 7.987 -31.649 14.391 1.00 . A A . 40 ASP H 1 1
4 3162 1 1 40 ASP HA H 7.831 -29.395 16.212 1.00 . A A . 40 ASP HA 1 1
4 3163 1 1 40 ASP HB2 H 6.245 -30.429 17.726 1.00 . A A . 40 ASP HB2 1 1
4 3164 1 1 40 ASP HB3 H 5.511 -30.283 16.132 1.00 . A A . 40 ASP HB3 1 1
4 3165 1 1 40 ASP N N 7.663 -30.770 14.681 1.00 . A A . 40 ASP N 1 1
4 3166 1 1 40 ASP O O 8.864 -32.436 16.701 1.00 . A A . 40 ASP O 1 1
4 3167 1 1 40 ASP OD1 O 5.725 -32.823 15.616 1.00 . A A . 40 ASP OD1 1 1
4 3168 1 1 40 ASP OD2 O 6.023 -32.881 17.793 1.00 . A A . 40 ASP OD2 1 1
4 3169 1 1 41 GLY C C 11.349 -30.143 19.260 1.00 . A A . 41 GLY C 1 1
4 3170 1 1 41 GLY CA C 10.597 -31.129 18.388 1.00 . A A . 41 GLY CA 1 1
4 3171 1 1 41 GLY H H 9.378 -29.533 17.714 1.00 . A A . 41 GLY H 1 1
4 3172 1 1 41 GLY HA2 H 10.178 -31.902 19.014 1.00 . A A . 41 GLY HA2 1 1
4 3173 1 1 41 GLY HA3 H 11.291 -31.578 17.694 1.00 . A A . 41 GLY HA3 1 1
4 3174 1 1 41 GLY N N 9.525 -30.500 17.638 1.00 . A A . 41 GLY N 1 1
4 3175 1 1 41 GLY O O 10.779 -29.159 19.729 1.00 . A A . 41 GLY O 1 1
4 3176 1 1 42 GLU C C 13.932 -28.324 19.514 1.00 . A A . 42 GLU C 1 1
4 3177 1 1 42 GLU CA C 13.462 -29.539 20.306 1.00 . A A . 42 GLU CA 1 1
4 3178 1 1 42 GLU CB C 14.671 -30.310 20.844 1.00 . A A . 42 GLU CB 1 1
4 3179 1 1 42 GLU CD C 15.659 -31.587 22.787 1.00 . A A . 42 GLU CD 1 1
4 3180 1 1 42 GLU CG C 14.397 -31.041 22.147 1.00 . A A . 42 GLU CG 1 1
4 3181 1 1 42 GLU H H 13.030 -31.211 19.080 1.00 . A A . 42 GLU H 1 1
4 3182 1 1 42 GLU HA H 12.864 -29.203 21.139 1.00 . A A . 42 GLU HA 1 1
4 3183 1 1 42 GLU HB2 H 14.978 -31.035 20.104 1.00 . A A . 42 GLU HB2 1 1
4 3184 1 1 42 GLU HB3 H 15.481 -29.615 21.009 1.00 . A A . 42 GLU HB3 1 1
4 3185 1 1 42 GLU HG2 H 13.928 -30.355 22.837 1.00 . A A . 42 GLU HG2 1 1
4 3186 1 1 42 GLU HG3 H 13.726 -31.864 21.949 1.00 . A A . 42 GLU HG3 1 1
4 3187 1 1 42 GLU N N 12.633 -30.411 19.482 1.00 . A A . 42 GLU N 1 1
4 3188 1 1 42 GLU O O 14.950 -28.374 18.825 1.00 . A A . 42 GLU O 1 1
4 3189 1 1 42 GLU OE1 O 16.390 -30.799 23.422 1.00 . A A . 42 GLU OE1 1 1
4 3190 1 1 42 GLU OE2 O 15.915 -32.802 22.652 1.00 . A A . 42 GLU OE2 1 1
4 3191 1 1 43 TRP C C 14.618 -25.240 19.639 1.00 . A A . 43 TRP C 1 1
4 3192 1 1 43 TRP CA C 13.519 -26.003 18.909 1.00 . A A . 43 TRP CA 1 1
4 3193 1 1 43 TRP CB C 12.280 -25.120 18.758 1.00 . A A . 43 TRP CB 1 1
4 3194 1 1 43 TRP CD1 C 10.615 -26.469 17.352 1.00 . A A . 43 TRP CD1 1 1
4 3195 1 1 43 TRP CD2 C 11.467 -24.681 16.306 1.00 . A A . 43 TRP CD2 1 1
4 3196 1 1 43 TRP CE2 C 10.573 -25.329 15.432 1.00 . A A . 43 TRP CE2 1 1
4 3197 1 1 43 TRP CE3 C 12.123 -23.527 15.866 1.00 . A A . 43 TRP CE3 1 1
4 3198 1 1 43 TRP CG C 11.477 -25.425 17.529 1.00 . A A . 43 TRP CG 1 1
4 3199 1 1 43 TRP CH2 C 10.980 -23.732 13.739 1.00 . A A . 43 TRP CH2 1 1
4 3200 1 1 43 TRP CZ2 C 10.323 -24.863 14.145 1.00 . A A . 43 TRP CZ2 1 1
4 3201 1 1 43 TRP CZ3 C 11.874 -23.067 14.587 1.00 . A A . 43 TRP CZ3 1 1
4 3202 1 1 43 TRP H H 12.380 -27.254 20.181 1.00 . A A . 43 TRP H 1 1
4 3203 1 1 43 TRP HA H 13.877 -26.275 17.926 1.00 . A A . 43 TRP HA 1 1
4 3204 1 1 43 TRP HB2 H 11.641 -25.257 19.616 1.00 . A A . 43 TRP HB2 1 1
4 3205 1 1 43 TRP HB3 H 12.589 -24.085 18.707 1.00 . A A . 43 TRP HB3 1 1
4 3206 1 1 43 TRP HD1 H 10.405 -27.216 18.100 1.00 . A A . 43 TRP HD1 1 1
4 3207 1 1 43 TRP HE1 H 9.419 -27.055 15.728 1.00 . A A . 43 TRP HE1 1 1
4 3208 1 1 43 TRP HE3 H 12.817 -23.001 16.504 1.00 . A A . 43 TRP HE3 1 1
4 3209 1 1 43 TRP HH2 H 10.815 -23.337 12.748 1.00 . A A . 43 TRP HH2 1 1
4 3210 1 1 43 TRP HZ2 H 9.637 -25.364 13.478 1.00 . A A . 43 TRP HZ2 1 1
4 3211 1 1 43 TRP HZ3 H 12.371 -22.178 14.229 1.00 . A A . 43 TRP HZ3 1 1
4 3212 1 1 43 TRP N N 13.182 -27.233 19.616 1.00 . A A . 43 TRP N 1 1
4 3213 1 1 43 TRP NE1 N 10.067 -26.416 16.093 1.00 . A A . 43 TRP NE1 1 1
4 3214 1 1 43 TRP O O 14.496 -24.939 20.826 1.00 . A A . 43 TRP O 1 1
4 3215 1 1 44 THR C C 17.181 -22.986 18.654 1.00 . A A . 44 THR C 1 1
4 3216 1 1 44 THR CA C 16.814 -24.198 19.502 1.00 . A A . 44 THR CA 1 1
4 3217 1 1 44 THR CB C 18.053 -25.101 19.651 1.00 . A A . 44 THR CB 1 1
4 3218 1 1 44 THR CG2 C 17.684 -26.424 20.307 1.00 . A A . 44 THR CG2 1 1
4 3219 1 1 44 THR H H 15.731 -25.193 17.980 1.00 . A A . 44 THR H 1 1
4 3220 1 1 44 THR HA H 16.519 -23.861 20.486 1.00 . A A . 44 THR HA 1 1
4 3221 1 1 44 THR HB H 18.775 -24.595 20.277 1.00 . A A . 44 THR HB 1 1
4 3222 1 1 44 THR HG1 H 19.592 -25.416 18.458 1.00 . A A . 44 THR HG1 1 1
4 3223 1 1 44 THR HG21 H 17.090 -27.011 19.623 1.00 . A A . 44 THR HG21 1 1
4 3224 1 1 44 THR HG22 H 17.117 -26.233 21.206 1.00 . A A . 44 THR HG22 1 1
4 3225 1 1 44 THR HG23 H 18.584 -26.964 20.557 1.00 . A A . 44 THR HG23 1 1
4 3226 1 1 44 THR N N 15.694 -24.926 18.921 1.00 . A A . 44 THR N 1 1
4 3227 1 1 44 THR O O 17.347 -23.095 17.438 1.00 . A A . 44 THR O 1 1
4 3228 1 1 44 THR OG1 O 18.638 -25.346 18.368 1.00 . A A . 44 THR OG1 1 1
4 3229 1 1 45 TYR C C 18.951 -20.010 19.153 1.00 . A A . 45 TYR C 1 1
4 3230 1 1 45 TYR CA C 17.656 -20.601 18.604 1.00 . A A . 45 TYR CA 1 1
4 3231 1 1 45 TYR CB C 16.522 -19.582 18.732 1.00 . A A . 45 TYR CB 1 1
4 3232 1 1 45 TYR CD1 C 17.039 -18.049 20.670 1.00 . A A . 45 TYR CD1 1 1
4 3233 1 1 45 TYR CD2 C 15.345 -19.700 20.963 1.00 . A A . 45 TYR CD2 1 1
4 3234 1 1 45 TYR CE1 C 16.837 -17.607 21.963 1.00 . A A . 45 TYR CE1 1 1
4 3235 1 1 45 TYR CE2 C 15.136 -19.264 22.257 1.00 . A A . 45 TYR CE2 1 1
4 3236 1 1 45 TYR CG C 16.297 -19.101 20.147 1.00 . A A . 45 TYR CG 1 1
4 3237 1 1 45 TYR CZ C 15.885 -18.217 22.753 1.00 . A A . 45 TYR CZ 1 1
4 3238 1 1 45 TYR H H 17.166 -21.810 20.269 1.00 . A A . 45 TYR H 1 1
4 3239 1 1 45 TYR HA H 17.796 -20.838 17.559 1.00 . A A . 45 TYR HA 1 1
4 3240 1 1 45 TYR HB2 H 16.750 -18.720 18.123 1.00 . A A . 45 TYR HB2 1 1
4 3241 1 1 45 TYR HB3 H 15.604 -20.030 18.384 1.00 . A A . 45 TYR HB3 1 1
4 3242 1 1 45 TYR HD1 H 17.785 -17.573 20.049 1.00 . A A . 45 TYR HD1 1 1
4 3243 1 1 45 TYR HD2 H 14.762 -20.521 20.571 1.00 . A A . 45 TYR HD2 1 1
4 3244 1 1 45 TYR HE1 H 17.424 -16.786 22.353 1.00 . A A . 45 TYR HE1 1 1
4 3245 1 1 45 TYR HE2 H 14.392 -19.742 22.875 1.00 . A A . 45 TYR HE2 1 1
4 3246 1 1 45 TYR HH H 16.502 -17.844 24.535 1.00 . A A . 45 TYR HH 1 1
4 3247 1 1 45 TYR N N 17.309 -21.834 19.301 1.00 . A A . 45 TYR N 1 1
4 3248 1 1 45 TYR O O 19.172 -19.992 20.364 1.00 . A A . 45 TYR O 1 1
4 3249 1 1 45 TYR OH O 15.681 -17.779 24.042 1.00 . A A . 45 TYR OH 1 1
4 3250 1 1 46 ASP C C 21.093 -17.440 18.345 1.00 . A A . 46 ASP C 1 1
4 3251 1 1 46 ASP CA C 21.074 -18.934 18.648 1.00 . A A . 46 ASP CA 1 1
4 3252 1 1 46 ASP CB C 22.230 -19.628 17.924 1.00 . A A . 46 ASP CB 1 1
4 3253 1 1 46 ASP CG C 23.081 -20.463 18.860 1.00 . A A . 46 ASP CG 1 1
4 3254 1 1 46 ASP H H 19.568 -19.572 17.303 1.00 . A A . 46 ASP H 1 1
4 3255 1 1 46 ASP HA H 21.191 -19.075 19.710 1.00 . A A . 46 ASP HA 1 1
4 3256 1 1 46 ASP HB2 H 21.829 -20.275 17.158 1.00 . A A . 46 ASP HB2 1 1
4 3257 1 1 46 ASP HB3 H 22.859 -18.880 17.463 1.00 . A A . 46 ASP HB3 1 1
4 3258 1 1 46 ASP N N 19.801 -19.528 18.254 1.00 . A A . 46 ASP N 1 1
4 3259 1 1 46 ASP O O 20.686 -17.009 17.265 1.00 . A A . 46 ASP O 1 1
4 3260 1 1 46 ASP OD1 O 24.283 -20.640 18.570 1.00 . A A . 46 ASP OD1 1 1
4 3261 1 1 46 ASP OD2 O 22.545 -20.937 19.883 1.00 . A A . 46 ASP OD2 1 1
4 3262 1 1 47 ASP C C 22.976 -14.792 18.541 1.00 . A A . 47 ASP C 1 1
4 3263 1 1 47 ASP CA C 21.636 -15.205 19.143 1.00 . A A . 47 ASP CA 1 1
4 3264 1 1 47 ASP CB C 21.431 -14.508 20.489 1.00 . A A . 47 ASP CB 1 1
4 3265 1 1 47 ASP CG C 21.080 -13.042 20.334 1.00 . A A . 47 ASP CG 1 1
4 3266 1 1 47 ASP H H 21.875 -17.055 20.144 1.00 . A A . 47 ASP H 1 1
4 3267 1 1 47 ASP HA H 20.848 -14.908 18.470 1.00 . A A . 47 ASP HA 1 1
4 3268 1 1 47 ASP HB2 H 20.627 -14.998 21.020 1.00 . A A . 47 ASP HB2 1 1
4 3269 1 1 47 ASP HB3 H 22.338 -14.585 21.068 1.00 . A A . 47 ASP HB3 1 1
4 3270 1 1 47 ASP N N 21.566 -16.653 19.306 1.00 . A A . 47 ASP N 1 1
4 3271 1 1 47 ASP O O 23.084 -13.747 17.900 1.00 . A A . 47 ASP O 1 1
4 3272 1 1 47 ASP OD1 O 21.937 -12.275 19.845 1.00 . A A . 47 ASP OD1 1 1
4 3273 1 1 47 ASP OD2 O 19.948 -12.661 20.700 1.00 . A A . 47 ASP OD2 1 1
4 3274 1 1 48 ALA C C 25.399 -15.615 16.734 1.00 . A A . 48 ALA C 1 1
4 3275 1 1 48 ALA CA C 25.327 -15.339 18.232 1.00 . A A . 48 ALA CA 1 1
4 3276 1 1 48 ALA CB C 26.368 -16.164 18.973 1.00 . A A . 48 ALA CB 1 1
4 3277 1 1 48 ALA H H 23.847 -16.435 19.273 1.00 . A A . 48 ALA H 1 1
4 3278 1 1 48 ALA HA H 25.541 -14.294 18.406 1.00 . A A . 48 ALA HA 1 1
4 3279 1 1 48 ALA HB1 H 27.332 -15.684 18.890 1.00 . A A . 48 ALA HB1 1 1
4 3280 1 1 48 ALA HB2 H 26.092 -16.242 20.014 1.00 . A A . 48 ALA HB2 1 1
4 3281 1 1 48 ALA HB3 H 26.419 -17.152 18.539 1.00 . A A . 48 ALA HB3 1 1
4 3282 1 1 48 ALA N N 23.996 -15.618 18.754 1.00 . A A . 48 ALA N 1 1
4 3283 1 1 48 ALA O O 25.801 -14.753 15.952 1.00 . A A . 48 ALA O 1 1
4 3284 1 1 49 THR C C 23.749 -16.781 14.226 1.00 . A A . 49 THR C 1 1
4 3285 1 1 49 THR CA C 25.027 -17.211 14.935 1.00 . A A . 49 THR CA 1 1
4 3286 1 1 49 THR CB C 25.201 -18.734 14.778 1.00 . A A . 49 THR CB 1 1
4 3287 1 1 49 THR CG2 C 26.484 -19.203 15.446 1.00 . A A . 49 THR CG2 1 1
4 3288 1 1 49 THR H H 24.695 -17.464 17.011 1.00 . A A . 49 THR H 1 1
4 3289 1 1 49 THR HA H 25.870 -16.723 14.466 1.00 . A A . 49 THR HA 1 1
4 3290 1 1 49 THR HB H 25.255 -18.967 13.723 1.00 . A A . 49 THR HB 1 1
4 3291 1 1 49 THR HG1 H 24.273 -19.635 16.266 1.00 . A A . 49 THR HG1 1 1
4 3292 1 1 49 THR HG21 H 26.560 -20.278 15.364 1.00 . A A . 49 THR HG21 1 1
4 3293 1 1 49 THR HG22 H 26.472 -18.921 16.487 1.00 . A A . 49 THR HG22 1 1
4 3294 1 1 49 THR HG23 H 27.333 -18.745 14.958 1.00 . A A . 49 THR HG23 1 1
4 3295 1 1 49 THR N N 25.006 -16.822 16.339 1.00 . A A . 49 THR N 1 1
4 3296 1 1 49 THR O O 23.689 -16.747 12.996 1.00 . A A . 49 THR O 1 1
4 3297 1 1 49 THR OG1 O 24.081 -19.417 15.350 1.00 . A A . 49 THR OG1 1 1
4 3298 1 1 50 LYS C C 20.860 -17.094 13.542 1.00 . A A . 50 LYS C 1 1
4 3299 1 1 50 LYS CA C 21.446 -16.022 14.455 1.00 . A A . 50 LYS CA 1 1
4 3300 1 1 50 LYS CB C 21.618 -14.714 13.678 1.00 . A A . 50 LYS CB 1 1
4 3301 1 1 50 LYS CD C 20.308 -13.152 15.148 1.00 . A A . 50 LYS CD 1 1
4 3302 1 1 50 LYS CE C 20.429 -12.323 16.415 1.00 . A A . 50 LYS CE 1 1
4 3303 1 1 50 LYS CG C 21.673 -13.484 14.566 1.00 . A A . 50 LYS CG 1 1
4 3304 1 1 50 LYS H H 22.834 -16.499 15.981 1.00 . A A . 50 LYS H 1 1
4 3305 1 1 50 LYS HA H 20.769 -15.856 15.277 1.00 . A A . 50 LYS HA 1 1
4 3306 1 1 50 LYS HB2 H 22.535 -14.764 13.110 1.00 . A A . 50 LYS HB2 1 1
4 3307 1 1 50 LYS HB3 H 20.787 -14.604 12.995 1.00 . A A . 50 LYS HB3 1 1
4 3308 1 1 50 LYS HD2 H 19.741 -12.594 14.418 1.00 . A A . 50 LYS HD2 1 1
4 3309 1 1 50 LYS HD3 H 19.793 -14.074 15.377 1.00 . A A . 50 LYS HD3 1 1
4 3310 1 1 50 LYS HE2 H 21.000 -12.879 17.141 1.00 . A A . 50 LYS HE2 1 1
4 3311 1 1 50 LYS HE3 H 20.941 -11.403 16.181 1.00 . A A . 50 LYS HE3 1 1
4 3312 1 1 50 LYS HG2 H 22.362 -13.665 15.376 1.00 . A A . 50 LYS HG2 1 1
4 3313 1 1 50 LYS HG3 H 22.017 -12.642 13.980 1.00 . A A . 50 LYS HG3 1 1
4 3314 1 1 50 LYS HZ1 H 18.526 -11.467 16.306 1.00 . A A . 50 LYS HZ1 1 1
4 3315 1 1 50 LYS HZ2 H 19.209 -11.423 17.853 1.00 . A A . 50 LYS HZ2 1 1
4 3316 1 1 50 LYS HZ3 H 18.591 -12.875 17.243 1.00 . A A . 50 LYS HZ3 1 1
4 3317 1 1 50 LYS N N 22.725 -16.452 15.007 1.00 . A A . 50 LYS N 1 1
4 3318 1 1 50 LYS NZ N 19.095 -12.000 16.995 1.00 . A A . 50 LYS NZ 1 1
4 3319 1 1 50 LYS O O 20.384 -16.799 12.444 1.00 . A A . 50 LYS O 1 1
4 3320 1 1 51 THR C C 19.513 -20.373 14.095 1.00 . A A . 51 THR C 1 1
4 3321 1 1 51 THR CA C 20.367 -19.456 13.227 1.00 . A A . 51 THR CA 1 1
4 3322 1 1 51 THR CB C 21.500 -20.283 12.589 1.00 . A A . 51 THR CB 1 1
4 3323 1 1 51 THR CG2 C 20.937 -21.471 11.823 1.00 . A A . 51 THR CG2 1 1
4 3324 1 1 51 THR H H 21.288 -18.513 14.882 1.00 . A A . 51 THR H 1 1
4 3325 1 1 51 THR HA H 19.755 -19.052 12.434 1.00 . A A . 51 THR HA 1 1
4 3326 1 1 51 THR HB H 22.143 -20.652 13.375 1.00 . A A . 51 THR HB 1 1
4 3327 1 1 51 THR HG1 H 22.828 -18.874 12.218 1.00 . A A . 51 THR HG1 1 1
4 3328 1 1 51 THR HG21 H 20.589 -22.218 12.521 1.00 . A A . 51 THR HG21 1 1
4 3329 1 1 51 THR HG22 H 21.709 -21.895 11.198 1.00 . A A . 51 THR HG22 1 1
4 3330 1 1 51 THR HG23 H 20.113 -21.144 11.206 1.00 . A A . 51 THR HG23 1 1
4 3331 1 1 51 THR N N 20.896 -18.341 14.001 1.00 . A A . 51 THR N 1 1
4 3332 1 1 51 THR O O 19.810 -20.588 15.270 1.00 . A A . 51 THR O 1 1
4 3333 1 1 51 THR OG1 O 22.268 -19.461 11.705 1.00 . A A . 51 THR OG1 1 1
4 3334 1 1 52 PHE C C 17.817 -23.260 13.861 1.00 . A A . 52 PHE C 1 1
4 3335 1 1 52 PHE CA C 17.549 -21.805 14.230 1.00 . A A . 52 PHE CA 1 1
4 3336 1 1 52 PHE CB C 16.092 -21.450 13.926 1.00 . A A . 52 PHE CB 1 1
4 3337 1 1 52 PHE CD1 C 14.742 -20.094 15.549 1.00 . A A . 52 PHE CD1 1 1
4 3338 1 1 52 PHE CD2 C 16.168 -18.944 14.022 1.00 . A A . 52 PHE CD2 1 1
4 3339 1 1 52 PHE CE1 C 14.343 -18.886 16.090 1.00 . A A . 52 PHE CE1 1 1
4 3340 1 1 52 PHE CE2 C 15.772 -17.735 14.558 1.00 . A A . 52 PHE CE2 1 1
4 3341 1 1 52 PHE CG C 15.659 -20.136 14.510 1.00 . A A . 52 PHE CG 1 1
4 3342 1 1 52 PHE CZ C 14.858 -17.705 15.593 1.00 . A A . 52 PHE CZ 1 1
4 3343 1 1 52 PHE H H 18.263 -20.702 12.570 1.00 . A A . 52 PHE H 1 1
4 3344 1 1 52 PHE HA H 17.729 -21.673 15.285 1.00 . A A . 52 PHE HA 1 1
4 3345 1 1 52 PHE HB2 H 15.957 -21.396 12.856 1.00 . A A . 52 PHE HB2 1 1
4 3346 1 1 52 PHE HB3 H 15.451 -22.221 14.326 1.00 . A A . 52 PHE HB3 1 1
4 3347 1 1 52 PHE HD1 H 14.338 -21.018 15.938 1.00 . A A . 52 PHE HD1 1 1
4 3348 1 1 52 PHE HD2 H 16.883 -18.966 13.212 1.00 . A A . 52 PHE HD2 1 1
4 3349 1 1 52 PHE HE1 H 13.627 -18.868 16.898 1.00 . A A . 52 PHE HE1 1 1
4 3350 1 1 52 PHE HE2 H 16.176 -16.812 14.168 1.00 . A A . 52 PHE HE2 1 1
4 3351 1 1 52 PHE HZ H 14.548 -16.761 16.014 1.00 . A A . 52 PHE HZ 1 1
4 3352 1 1 52 PHE N N 18.448 -20.911 13.509 1.00 . A A . 52 PHE N 1 1
4 3353 1 1 52 PHE O O 18.291 -23.558 12.764 1.00 . A A . 52 PHE O 1 1
4 3354 1 1 53 THR C C 16.825 -26.427 15.463 1.00 . A A . 53 THR C 1 1
4 3355 1 1 53 THR CA C 17.725 -25.589 14.562 1.00 . A A . 53 THR CA 1 1
4 3356 1 1 53 THR CB C 19.193 -25.987 14.810 1.00 . A A . 53 THR CB 1 1
4 3357 1 1 53 THR CG2 C 19.389 -27.483 14.612 1.00 . A A . 53 THR CG2 1 1
4 3358 1 1 53 THR H H 17.142 -23.865 15.643 1.00 . A A . 53 THR H 1 1
4 3359 1 1 53 THR HA H 17.484 -25.802 13.530 1.00 . A A . 53 THR HA 1 1
4 3360 1 1 53 THR HB H 19.450 -25.736 15.827 1.00 . A A . 53 THR HB 1 1
4 3361 1 1 53 THR HG1 H 20.571 -24.631 14.418 1.00 . A A . 53 THR HG1 1 1
4 3362 1 1 53 THR HG21 H 19.710 -27.928 15.541 1.00 . A A . 53 THR HG21 1 1
4 3363 1 1 53 THR HG22 H 20.139 -27.650 13.854 1.00 . A A . 53 THR HG22 1 1
4 3364 1 1 53 THR HG23 H 18.456 -27.930 14.301 1.00 . A A . 53 THR HG23 1 1
4 3365 1 1 53 THR N N 17.515 -24.165 14.787 1.00 . A A . 53 THR N 1 1
4 3366 1 1 53 THR O O 17.031 -26.493 16.674 1.00 . A A . 53 THR O 1 1
4 3367 1 1 53 THR OG1 O 20.051 -25.266 13.918 1.00 . A A . 53 THR OG1 1 1
4 3368 1 1 54 VAL C C 15.264 -29.378 15.493 1.00 . A A . 54 VAL C 1 1
4 3369 1 1 54 VAL CA C 14.896 -27.903 15.612 1.00 . A A . 54 VAL CA 1 1
4 3370 1 1 54 VAL CB C 13.448 -27.707 15.125 1.00 . A A . 54 VAL CB 1 1
4 3371 1 1 54 VAL CG1 C 13.347 -27.970 13.630 1.00 . A A . 54 VAL CG1 1 1
4 3372 1 1 54 VAL CG2 C 12.498 -28.609 15.899 1.00 . A A . 54 VAL CG2 1 1
4 3373 1 1 54 VAL H H 15.713 -26.976 13.895 1.00 . A A . 54 VAL H 1 1
4 3374 1 1 54 VAL HA H 14.946 -27.612 16.651 1.00 . A A . 54 VAL HA 1 1
4 3375 1 1 54 VAL HB H 13.164 -26.681 15.308 1.00 . A A . 54 VAL HB 1 1
4 3376 1 1 54 VAL HG11 H 12.960 -27.090 13.135 1.00 . A A . 54 VAL HG11 1 1
4 3377 1 1 54 VAL HG12 H 14.326 -28.204 13.239 1.00 . A A . 54 VAL HG12 1 1
4 3378 1 1 54 VAL HG13 H 12.681 -28.802 13.456 1.00 . A A . 54 VAL HG13 1 1
4 3379 1 1 54 VAL HG21 H 12.701 -29.640 15.650 1.00 . A A . 54 VAL HG21 1 1
4 3380 1 1 54 VAL HG22 H 12.642 -28.459 16.959 1.00 . A A . 54 VAL HG22 1 1
4 3381 1 1 54 VAL HG23 H 11.478 -28.369 15.637 1.00 . A A . 54 VAL HG23 1 1
4 3382 1 1 54 VAL N N 15.826 -27.068 14.863 1.00 . A A . 54 VAL N 1 1
4 3383 1 1 54 VAL O O 15.350 -29.923 14.392 1.00 . A A . 54 VAL O 1 1
4 3384 1 1 55 THR C C 14.601 -32.315 16.767 1.00 . A A . 55 THR C 1 1
4 3385 1 1 55 THR CA C 15.841 -31.434 16.662 1.00 . A A . 55 THR CA 1 1
4 3386 1 1 55 THR CB C 16.785 -31.752 17.837 1.00 . A A . 55 THR CB 1 1
4 3387 1 1 55 THR CG2 C 17.521 -33.062 17.599 1.00 . A A . 55 THR CG2 1 1
4 3388 1 1 55 THR H H 15.397 -29.534 17.482 1.00 . A A . 55 THR H 1 1
4 3389 1 1 55 THR HA H 16.356 -31.663 15.741 1.00 . A A . 55 THR HA 1 1
4 3390 1 1 55 THR HB H 16.195 -31.846 18.737 1.00 . A A . 55 THR HB 1 1
4 3391 1 1 55 THR HG1 H 17.902 -30.276 17.158 1.00 . A A . 55 THR HG1 1 1
4 3392 1 1 55 THR HG21 H 18.586 -32.888 17.635 1.00 . A A . 55 THR HG21 1 1
4 3393 1 1 55 THR HG22 H 17.254 -33.456 16.630 1.00 . A A . 55 THR HG22 1 1
4 3394 1 1 55 THR HG23 H 17.247 -33.773 18.366 1.00 . A A . 55 THR HG23 1 1
4 3395 1 1 55 THR N N 15.481 -30.023 16.636 1.00 . A A . 55 THR N 1 1
4 3396 1 1 55 THR O O 13.947 -32.359 17.809 1.00 . A A . 55 THR O 1 1
4 3397 1 1 55 THR OG1 O 17.731 -30.691 18.006 1.00 . A A . 55 THR OG1 1 1
4 3398 1 1 56 GLU C C 13.469 -35.272 16.219 1.00 . A A . 56 GLU C 1 1
4 3399 1 1 56 GLU CA C 13.123 -33.896 15.655 1.00 . A A . 56 GLU CA 1 1
4 3400 1 1 56 GLU CB C 12.595 -34.037 14.226 1.00 . A A . 56 GLU CB 1 1
4 3401 1 1 56 GLU CD C 10.755 -33.165 12.732 1.00 . A A . 56 GLU CD 1 1
4 3402 1 1 56 GLU CG C 11.837 -32.816 13.734 1.00 . A A . 56 GLU CG 1 1
4 3403 1 1 56 GLU H H 14.845 -32.938 14.883 1.00 . A A . 56 GLU H 1 1
4 3404 1 1 56 GLU HA H 12.355 -33.452 16.270 1.00 . A A . 56 GLU HA 1 1
4 3405 1 1 56 GLU HB2 H 13.430 -34.209 13.562 1.00 . A A . 56 GLU HB2 1 1
4 3406 1 1 56 GLU HB3 H 11.932 -34.888 14.183 1.00 . A A . 56 GLU HB3 1 1
4 3407 1 1 56 GLU HG2 H 11.378 -32.327 14.580 1.00 . A A . 56 GLU HG2 1 1
4 3408 1 1 56 GLU HG3 H 12.536 -32.139 13.265 1.00 . A A . 56 GLU HG3 1 1
4 3409 1 1 56 GLU N N 14.284 -33.016 15.683 1.00 . A A . 56 GLU N 1 1
4 3410 1 1 56 GLU O O 12.621 -36.162 16.274 1.00 . A A . 56 GLU O 1 1
4 3411 1 1 56 GLU OE1 O 11.103 -33.563 11.599 1.00 . A A . 56 GLU OE1 1 1
4 3412 1 1 56 GLU OE2 O 9.562 -33.041 13.077 1.00 . A A . 56 GLU OE2 1 1
5 3413 1 1 1 MET C C 18.354 -10.936 8.047 1.00 . A A . 1 MET C 1 1
5 3414 1 1 1 MET CA C 18.724 -9.573 8.620 1.00 . A A . 1 MET CA 1 1
5 3415 1 1 1 MET CB C 18.438 -9.544 10.122 1.00 . A A . 1 MET CB 1 1
5 3416 1 1 1 MET CE C 19.349 -6.658 12.998 1.00 . A A . 1 MET CE 1 1
5 3417 1 1 1 MET CG C 18.770 -8.212 10.779 1.00 . A A . 1 MET CG 1 1
5 3418 1 1 1 MET H1 H 17.037 -8.632 7.753 1.00 . A A . 1 MET H1 1 1
5 3419 1 1 1 MET HA H 19.778 -9.402 8.461 1.00 . A A . 1 MET HA 1 1
5 3420 1 1 1 MET HB2 H 17.389 -9.746 10.281 1.00 . A A . 1 MET HB2 1 1
5 3421 1 1 1 MET HB3 H 19.022 -10.313 10.604 1.00 . A A . 1 MET HB3 1 1
5 3422 1 1 1 MET HE1 H 18.576 -6.179 13.582 1.00 . A A . 1 MET HE1 1 1
5 3423 1 1 1 MET HE2 H 20.262 -6.698 13.575 1.00 . A A . 1 MET HE2 1 1
5 3424 1 1 1 MET HE3 H 19.519 -6.093 12.093 1.00 . A A . 1 MET HE3 1 1
5 3425 1 1 1 MET HG2 H 19.731 -7.878 10.417 1.00 . A A . 1 MET HG2 1 1
5 3426 1 1 1 MET HG3 H 18.013 -7.492 10.502 1.00 . A A . 1 MET HG3 1 1
5 3427 1 1 1 MET N N 17.991 -8.509 7.944 1.00 . A A . 1 MET N 1 1
5 3428 1 1 1 MET O O 17.221 -11.397 8.191 1.00 . A A . 1 MET O 1 1
5 3429 1 1 1 MET SD S 18.835 -8.321 12.577 1.00 . A A . 1 MET SD 1 1
5 3430 1 1 2 THR C C 19.199 -13.997 7.845 1.00 . A A . 2 THR C 1 1
5 3431 1 1 2 THR CA C 19.093 -12.892 6.799 1.00 . A A . 2 THR CA 1 1
5 3432 1 1 2 THR CB C 20.097 -13.174 5.665 1.00 . A A . 2 THR CB 1 1
5 3433 1 1 2 THR CG2 C 19.827 -14.528 5.028 1.00 . A A . 2 THR CG2 1 1
5 3434 1 1 2 THR H H 20.199 -11.163 7.313 1.00 . A A . 2 THR H 1 1
5 3435 1 1 2 THR HA H 18.096 -12.901 6.381 1.00 . A A . 2 THR HA 1 1
5 3436 1 1 2 THR HB H 21.095 -13.181 6.083 1.00 . A A . 2 THR HB 1 1
5 3437 1 1 2 THR HG1 H 20.900 -11.869 4.424 1.00 . A A . 2 THR HG1 1 1
5 3438 1 1 2 THR HG21 H 19.807 -14.422 3.953 1.00 . A A . 2 THR HG21 1 1
5 3439 1 1 2 THR HG22 H 18.874 -14.903 5.369 1.00 . A A . 2 THR HG22 1 1
5 3440 1 1 2 THR HG23 H 20.608 -15.220 5.306 1.00 . A A . 2 THR HG23 1 1
5 3441 1 1 2 THR N N 19.318 -11.582 7.395 1.00 . A A . 2 THR N 1 1
5 3442 1 1 2 THR O O 20.240 -14.163 8.481 1.00 . A A . 2 THR O 1 1
5 3443 1 1 2 THR OG1 O 20.014 -12.147 4.672 1.00 . A A . 2 THR OG1 1 1
5 3444 1 1 3 PHE C C 17.966 -17.190 8.280 1.00 . A A . 3 PHE C 1 1
5 3445 1 1 3 PHE CA C 18.092 -15.841 8.983 1.00 . A A . 3 PHE CA 1 1
5 3446 1 1 3 PHE CB C 16.931 -15.652 9.963 1.00 . A A . 3 PHE CB 1 1
5 3447 1 1 3 PHE CD1 C 17.954 -15.468 12.247 1.00 . A A . 3 PHE CD1 1 1
5 3448 1 1 3 PHE CD2 C 16.996 -13.513 11.272 1.00 . A A . 3 PHE CD2 1 1
5 3449 1 1 3 PHE CE1 C 18.296 -14.744 13.373 1.00 . A A . 3 PHE CE1 1 1
5 3450 1 1 3 PHE CE2 C 17.335 -12.785 12.396 1.00 . A A . 3 PHE CE2 1 1
5 3451 1 1 3 PHE CG C 17.301 -14.862 11.184 1.00 . A A . 3 PHE CG 1 1
5 3452 1 1 3 PHE CZ C 17.986 -13.400 13.449 1.00 . A A . 3 PHE CZ 1 1
5 3453 1 1 3 PHE H H 17.320 -14.570 7.476 1.00 . A A . 3 PHE H 1 1
5 3454 1 1 3 PHE HA H 19.021 -15.819 9.531 1.00 . A A . 3 PHE HA 1 1
5 3455 1 1 3 PHE HB2 H 16.128 -15.133 9.462 1.00 . A A . 3 PHE HB2 1 1
5 3456 1 1 3 PHE HB3 H 16.581 -16.622 10.284 1.00 . A A . 3 PHE HB3 1 1
5 3457 1 1 3 PHE HD1 H 18.197 -16.519 12.188 1.00 . A A . 3 PHE HD1 1 1
5 3458 1 1 3 PHE HD2 H 16.487 -13.030 10.452 1.00 . A A . 3 PHE HD2 1 1
5 3459 1 1 3 PHE HE1 H 18.804 -15.229 14.193 1.00 . A A . 3 PHE HE1 1 1
5 3460 1 1 3 PHE HE2 H 17.092 -11.733 12.453 1.00 . A A . 3 PHE HE2 1 1
5 3461 1 1 3 PHE HZ H 18.252 -12.832 14.327 1.00 . A A . 3 PHE HZ 1 1
5 3462 1 1 3 PHE N N 18.119 -14.751 8.014 1.00 . A A . 3 PHE N 1 1
5 3463 1 1 3 PHE O O 17.384 -17.288 7.200 1.00 . A A . 3 PHE O 1 1
5 3464 1 1 4 LYS C C 17.783 -20.539 9.301 1.00 . A A . 4 LYS C 1 1
5 3465 1 1 4 LYS CA C 18.465 -19.572 8.340 1.00 . A A . 4 LYS CA 1 1
5 3466 1 1 4 LYS CB C 19.878 -20.065 8.018 1.00 . A A . 4 LYS CB 1 1
5 3467 1 1 4 LYS CD C 21.382 -21.323 6.448 1.00 . A A . 4 LYS CD 1 1
5 3468 1 1 4 LYS CE C 21.481 -21.972 5.077 1.00 . A A . 4 LYS CE 1 1
5 3469 1 1 4 LYS CG C 19.948 -20.946 6.783 1.00 . A A . 4 LYS CG 1 1
5 3470 1 1 4 LYS H H 18.967 -18.085 9.761 1.00 . A A . 4 LYS H 1 1
5 3471 1 1 4 LYS HA H 17.893 -19.527 7.425 1.00 . A A . 4 LYS HA 1 1
5 3472 1 1 4 LYS HB2 H 20.519 -19.210 7.863 1.00 . A A . 4 LYS HB2 1 1
5 3473 1 1 4 LYS HB3 H 20.247 -20.634 8.861 1.00 . A A . 4 LYS HB3 1 1
5 3474 1 1 4 LYS HD2 H 21.991 -20.432 6.457 1.00 . A A . 4 LYS HD2 1 1
5 3475 1 1 4 LYS HD3 H 21.744 -22.018 7.193 1.00 . A A . 4 LYS HD3 1 1
5 3476 1 1 4 LYS HE2 H 22.313 -22.660 5.078 1.00 . A A . 4 LYS HE2 1 1
5 3477 1 1 4 LYS HE3 H 20.568 -22.513 4.881 1.00 . A A . 4 LYS HE3 1 1
5 3478 1 1 4 LYS HG2 H 19.381 -21.847 6.961 1.00 . A A . 4 LYS HG2 1 1
5 3479 1 1 4 LYS HG3 H 19.522 -20.410 5.946 1.00 . A A . 4 LYS HG3 1 1
5 3480 1 1 4 LYS HZ1 H 21.657 -21.426 3.068 1.00 . A A . 4 LYS HZ1 1 1
5 3481 1 1 4 LYS HZ2 H 22.611 -20.502 4.116 1.00 . A A . 4 LYS HZ2 1 1
5 3482 1 1 4 LYS HZ3 H 20.942 -20.240 4.040 1.00 . A A . 4 LYS HZ3 1 1
5 3483 1 1 4 LYS N N 18.516 -18.227 8.902 1.00 . A A . 4 LYS N 1 1
5 3484 1 1 4 LYS NZ N 21.687 -20.963 4.000 1.00 . A A . 4 LYS NZ 1 1
5 3485 1 1 4 LYS O O 17.903 -20.406 10.520 1.00 . A A . 4 LYS O 1 1
5 3486 1 1 5 LEU C C 16.928 -23.900 9.310 1.00 . A A . 5 LEU C 1 1
5 3487 1 1 5 LEU CA C 16.368 -22.503 9.555 1.00 . A A . 5 LEU CA 1 1
5 3488 1 1 5 LEU CB C 14.871 -22.479 9.243 1.00 . A A . 5 LEU CB 1 1
5 3489 1 1 5 LEU CD1 C 12.487 -22.748 9.968 1.00 . A A . 5 LEU CD1 1 1
5 3490 1 1 5 LEU CD2 C 14.227 -24.348 10.785 1.00 . A A . 5 LEU CD2 1 1
5 3491 1 1 5 LEU CG C 13.941 -22.910 10.378 1.00 . A A . 5 LEU CG 1 1
5 3492 1 1 5 LEU H H 17.010 -21.565 7.770 1.00 . A A . 5 LEU H 1 1
5 3493 1 1 5 LEU HA H 16.515 -22.246 10.594 1.00 . A A . 5 LEU HA 1 1
5 3494 1 1 5 LEU HB2 H 14.607 -21.471 8.966 1.00 . A A . 5 LEU HB2 1 1
5 3495 1 1 5 LEU HB3 H 14.698 -23.139 8.404 1.00 . A A . 5 LEU HB3 1 1
5 3496 1 1 5 LEU HD11 H 12.420 -22.057 9.141 1.00 . A A . 5 LEU HD11 1 1
5 3497 1 1 5 LEU HD12 H 11.917 -22.367 10.802 1.00 . A A . 5 LEU HD12 1 1
5 3498 1 1 5 LEU HD13 H 12.088 -23.707 9.669 1.00 . A A . 5 LEU HD13 1 1
5 3499 1 1 5 LEU HD21 H 13.297 -24.845 11.022 1.00 . A A . 5 LEU HD21 1 1
5 3500 1 1 5 LEU HD22 H 14.871 -24.357 11.651 1.00 . A A . 5 LEU HD22 1 1
5 3501 1 1 5 LEU HD23 H 14.712 -24.863 9.969 1.00 . A A . 5 LEU HD23 1 1
5 3502 1 1 5 LEU HG H 14.117 -22.278 11.239 1.00 . A A . 5 LEU HG 1 1
5 3503 1 1 5 LEU N N 17.069 -21.511 8.746 1.00 . A A . 5 LEU N 1 1
5 3504 1 1 5 LEU O O 17.071 -24.330 8.166 1.00 . A A . 5 LEU O 1 1
5 3505 1 1 6 ILE C C 16.802 -26.983 10.852 1.00 . A A . 6 ILE C 1 1
5 3506 1 1 6 ILE CA C 17.782 -25.955 10.295 1.00 . A A . 6 ILE CA 1 1
5 3507 1 1 6 ILE CB C 19.121 -26.081 11.043 1.00 . A A . 6 ILE CB 1 1
5 3508 1 1 6 ILE CD1 C 20.551 -25.972 8.940 1.00 . A A . 6 ILE CD1 1 1
5 3509 1 1 6 ILE CG1 C 20.227 -25.348 10.279 1.00 . A A . 6 ILE CG1 1 1
5 3510 1 1 6 ILE CG2 C 19.484 -27.546 11.237 1.00 . A A . 6 ILE CG2 1 1
5 3511 1 1 6 ILE H H 17.103 -24.208 11.278 1.00 . A A . 6 ILE H 1 1
5 3512 1 1 6 ILE HA H 17.955 -26.169 9.249 1.00 . A A . 6 ILE HA 1 1
5 3513 1 1 6 ILE HB H 19.007 -25.631 12.016 1.00 . A A . 6 ILE HB 1 1
5 3514 1 1 6 ILE HD11 H 21.588 -26.273 8.923 1.00 . A A . 6 ILE HD11 1 1
5 3515 1 1 6 ILE HD12 H 19.921 -26.833 8.782 1.00 . A A . 6 ILE HD12 1 1
5 3516 1 1 6 ILE HD13 H 20.375 -25.248 8.156 1.00 . A A . 6 ILE HD13 1 1
5 3517 1 1 6 ILE HG12 H 19.923 -24.329 10.106 1.00 . A A . 6 ILE HG12 1 1
5 3518 1 1 6 ILE HG13 H 21.129 -25.353 10.875 1.00 . A A . 6 ILE HG13 1 1
5 3519 1 1 6 ILE HG21 H 20.543 -27.631 11.431 1.00 . A A . 6 ILE HG21 1 1
5 3520 1 1 6 ILE HG22 H 18.933 -27.943 12.076 1.00 . A A . 6 ILE HG22 1 1
5 3521 1 1 6 ILE HG23 H 19.236 -28.099 10.345 1.00 . A A . 6 ILE HG23 1 1
5 3522 1 1 6 ILE N N 17.241 -24.606 10.392 1.00 . A A . 6 ILE N 1 1
5 3523 1 1 6 ILE O O 16.650 -27.112 12.067 1.00 . A A . 6 ILE O 1 1
5 3524 1 1 7 ILE C C 15.826 -30.105 10.417 1.00 . A A . 7 ILE C 1 1
5 3525 1 1 7 ILE CA C 15.178 -28.726 10.361 1.00 . A A . 7 ILE CA 1 1
5 3526 1 1 7 ILE CB C 13.976 -28.775 9.400 1.00 . A A . 7 ILE CB 1 1
5 3527 1 1 7 ILE CD1 C 12.284 -27.318 8.178 1.00 . A A . 7 ILE CD1 1 1
5 3528 1 1 7 ILE CG1 C 13.389 -27.375 9.209 1.00 . A A . 7 ILE CG1 1 1
5 3529 1 1 7 ILE CG2 C 12.915 -29.731 9.927 1.00 . A A . 7 ILE CG2 1 1
5 3530 1 1 7 ILE H H 16.304 -27.557 9.004 1.00 . A A . 7 ILE H 1 1
5 3531 1 1 7 ILE HA H 14.816 -28.470 11.346 1.00 . A A . 7 ILE HA 1 1
5 3532 1 1 7 ILE HB H 14.319 -29.148 8.447 1.00 . A A . 7 ILE HB 1 1
5 3533 1 1 7 ILE HD11 H 12.511 -27.996 7.369 1.00 . A A . 7 ILE HD11 1 1
5 3534 1 1 7 ILE HD12 H 11.349 -27.602 8.636 1.00 . A A . 7 ILE HD12 1 1
5 3535 1 1 7 ILE HD13 H 12.204 -26.311 7.791 1.00 . A A . 7 ILE HD13 1 1
5 3536 1 1 7 ILE HG12 H 12.986 -27.029 10.147 1.00 . A A . 7 ILE HG12 1 1
5 3537 1 1 7 ILE HG13 H 14.176 -26.705 8.890 1.00 . A A . 7 ILE HG13 1 1
5 3538 1 1 7 ILE HG21 H 13.338 -30.341 10.712 1.00 . A A . 7 ILE HG21 1 1
5 3539 1 1 7 ILE HG22 H 12.085 -29.165 10.323 1.00 . A A . 7 ILE HG22 1 1
5 3540 1 1 7 ILE HG23 H 12.570 -30.364 9.125 1.00 . A A . 7 ILE HG23 1 1
5 3541 1 1 7 ILE N N 16.141 -27.708 9.957 1.00 . A A . 7 ILE N 1 1
5 3542 1 1 7 ILE O O 15.839 -30.836 9.429 1.00 . A A . 7 ILE O 1 1
5 3543 1 1 8 ASN C C 15.982 -32.866 11.850 1.00 . A A . 8 ASN C 1 1
5 3544 1 1 8 ASN CA C 17.014 -31.745 11.769 1.00 . A A . 8 ASN CA 1 1
5 3545 1 1 8 ASN CB C 17.869 -31.731 13.038 1.00 . A A . 8 ASN CB 1 1
5 3546 1 1 8 ASN CG C 18.710 -32.984 13.181 1.00 . A A . 8 ASN CG 1 1
5 3547 1 1 8 ASN H H 16.322 -29.825 12.334 1.00 . A A . 8 ASN H 1 1
5 3548 1 1 8 ASN HA H 17.652 -31.921 10.917 1.00 . A A . 8 ASN HA 1 1
5 3549 1 1 8 ASN HB2 H 18.531 -30.877 13.007 1.00 . A A . 8 ASN HB2 1 1
5 3550 1 1 8 ASN HB3 H 17.224 -31.651 13.899 1.00 . A A . 8 ASN HB3 1 1
5 3551 1 1 8 ASN HD21 H 19.806 -32.116 14.595 1.00 . A A . 8 ASN HD21 1 1
5 3552 1 1 8 ASN HD22 H 20.246 -33.738 14.194 1.00 . A A . 8 ASN HD22 1 1
5 3553 1 1 8 ASN N N 16.364 -30.452 11.583 1.00 . A A . 8 ASN N 1 1
5 3554 1 1 8 ASN ND2 N 19.686 -32.942 14.081 1.00 . A A . 8 ASN ND2 1 1
5 3555 1 1 8 ASN O O 15.692 -33.380 12.930 1.00 . A A . 8 ASN O 1 1
5 3556 1 1 8 ASN OD1 O 18.487 -33.978 12.489 1.00 . A A . 8 ASN OD1 1 1
5 3557 1 1 9 GLY C C 14.994 -35.598 10.119 1.00 . A A . 9 GLY C 1 1
5 3558 1 1 9 GLY CA C 14.437 -34.297 10.663 1.00 . A A . 9 GLY CA 1 1
5 3559 1 1 9 GLY H H 15.700 -32.795 9.870 1.00 . A A . 9 GLY H 1 1
5 3560 1 1 9 GLY HA2 H 14.069 -34.467 11.665 1.00 . A A . 9 GLY HA2 1 1
5 3561 1 1 9 GLY HA3 H 13.614 -33.983 10.037 1.00 . A A . 9 GLY HA3 1 1
5 3562 1 1 9 GLY N N 15.429 -33.240 10.701 1.00 . A A . 9 GLY N 1 1
5 3563 1 1 9 GLY O O 15.403 -35.669 8.959 1.00 . A A . 9 GLY O 1 1
5 3564 1 1 10 LYS C C 14.750 -38.475 9.357 1.00 . A A . 10 LYS C 1 1
5 3565 1 1 10 LYS CA C 15.524 -37.933 10.554 1.00 . A A . 10 LYS CA 1 1
5 3566 1 1 10 LYS CB C 15.436 -38.920 11.719 1.00 . A A . 10 LYS CB 1 1
5 3567 1 1 10 LYS CD C 13.609 -40.616 12.031 1.00 . A A . 10 LYS CD 1 1
5 3568 1 1 10 LYS CE C 12.096 -40.778 12.072 1.00 . A A . 10 LYS CE 1 1
5 3569 1 1 10 LYS CG C 14.017 -39.163 12.207 1.00 . A A . 10 LYS CG 1 1
5 3570 1 1 10 LYS H H 14.673 -36.509 11.869 1.00 . A A . 10 LYS H 1 1
5 3571 1 1 10 LYS HA H 16.559 -37.812 10.273 1.00 . A A . 10 LYS HA 1 1
5 3572 1 1 10 LYS HB2 H 15.853 -39.866 11.408 1.00 . A A . 10 LYS HB2 1 1
5 3573 1 1 10 LYS HB3 H 16.017 -38.536 12.546 1.00 . A A . 10 LYS HB3 1 1
5 3574 1 1 10 LYS HD2 H 13.970 -40.971 11.077 1.00 . A A . 10 LYS HD2 1 1
5 3575 1 1 10 LYS HD3 H 14.047 -41.203 12.826 1.00 . A A . 10 LYS HD3 1 1
5 3576 1 1 10 LYS HE2 H 11.658 -39.855 12.423 1.00 . A A . 10 LYS HE2 1 1
5 3577 1 1 10 LYS HE3 H 11.742 -40.987 11.074 1.00 . A A . 10 LYS HE3 1 1
5 3578 1 1 10 LYS HG2 H 13.957 -38.907 13.254 1.00 . A A . 10 LYS HG2 1 1
5 3579 1 1 10 LYS HG3 H 13.342 -38.538 11.642 1.00 . A A . 10 LYS HG3 1 1
5 3580 1 1 10 LYS HZ1 H 11.245 -42.653 12.425 1.00 . A A . 10 LYS HZ1 1 1
5 3581 1 1 10 LYS HZ2 H 10.993 -41.540 13.674 1.00 . A A . 10 LYS HZ2 1 1
5 3582 1 1 10 LYS HZ3 H 12.510 -42.264 13.481 1.00 . A A . 10 LYS HZ3 1 1
5 3583 1 1 10 LYS N N 15.012 -36.629 10.956 1.00 . A A . 10 LYS N 1 1
5 3584 1 1 10 LYS NZ N 11.682 -41.887 12.976 1.00 . A A . 10 LYS NZ 1 1
5 3585 1 1 10 LYS O O 15.272 -39.274 8.576 1.00 . A A . 10 LYS O 1 1
5 3586 1 1 11 THR C C 12.385 -37.333 7.139 1.00 . A A . 11 THR C 1 1
5 3587 1 1 11 THR CA C 12.659 -38.476 8.110 1.00 . A A . 11 THR CA 1 1
5 3588 1 1 11 THR CB C 11.319 -39.035 8.619 1.00 . A A . 11 THR CB 1 1
5 3589 1 1 11 THR CG2 C 10.529 -37.965 9.358 1.00 . A A . 11 THR CG2 1 1
5 3590 1 1 11 THR H H 13.146 -37.399 9.868 1.00 . A A . 11 THR H 1 1
5 3591 1 1 11 THR HA H 13.179 -39.265 7.587 1.00 . A A . 11 THR HA 1 1
5 3592 1 1 11 THR HB H 11.520 -39.848 9.303 1.00 . A A . 11 THR HB 1 1
5 3593 1 1 11 THR HG1 H 9.640 -39.676 7.804 1.00 . A A . 11 THR HG1 1 1
5 3594 1 1 11 THR HG21 H 11.172 -37.475 10.074 1.00 . A A . 11 THR HG21 1 1
5 3595 1 1 11 THR HG22 H 9.697 -38.421 9.872 1.00 . A A . 11 THR HG22 1 1
5 3596 1 1 11 THR HG23 H 10.161 -37.237 8.650 1.00 . A A . 11 THR HG23 1 1
5 3597 1 1 11 THR N N 13.504 -38.035 9.214 1.00 . A A . 11 THR N 1 1
5 3598 1 1 11 THR O O 12.244 -37.551 5.935 1.00 . A A . 11 THR O 1 1
5 3599 1 1 11 THR OG1 O 10.546 -39.531 7.520 1.00 . A A . 11 THR OG1 1 1
5 3600 1 1 12 LEU C C 13.022 -33.813 7.190 1.00 . A A . 12 LEU C 1 1
5 3601 1 1 12 LEU CA C 12.053 -34.940 6.847 1.00 . A A . 12 LEU CA 1 1
5 3602 1 1 12 LEU CB C 10.611 -34.465 7.039 1.00 . A A . 12 LEU CB 1 1
5 3603 1 1 12 LEU CD1 C 9.899 -34.273 4.642 1.00 . A A . 12 LEU CD1 1 1
5 3604 1 1 12 LEU CD2 C 8.738 -32.925 6.401 1.00 . A A . 12 LEU CD2 1 1
5 3605 1 1 12 LEU CG C 10.063 -33.530 5.960 1.00 . A A . 12 LEU CG 1 1
5 3606 1 1 12 LEU H H 12.431 -36.008 8.634 1.00 . A A . 12 LEU H 1 1
5 3607 1 1 12 LEU HA H 12.196 -35.219 5.813 1.00 . A A . 12 LEU HA 1 1
5 3608 1 1 12 LEU HB2 H 9.977 -35.338 7.073 1.00 . A A . 12 LEU HB2 1 1
5 3609 1 1 12 LEU HB3 H 10.558 -33.946 7.985 1.00 . A A . 12 LEU HB3 1 1
5 3610 1 1 12 LEU HD11 H 9.247 -33.712 3.991 1.00 . A A . 12 LEU HD11 1 1
5 3611 1 1 12 LEU HD12 H 9.472 -35.247 4.829 1.00 . A A . 12 LEU HD12 1 1
5 3612 1 1 12 LEU HD13 H 10.866 -34.388 4.172 1.00 . A A . 12 LEU HD13 1 1
5 3613 1 1 12 LEU HD21 H 8.068 -33.714 6.710 1.00 . A A . 12 LEU HD21 1 1
5 3614 1 1 12 LEU HD22 H 8.299 -32.382 5.576 1.00 . A A . 12 LEU HD22 1 1
5 3615 1 1 12 LEU HD23 H 8.908 -32.253 7.227 1.00 . A A . 12 LEU HD23 1 1
5 3616 1 1 12 LEU HG H 10.764 -32.722 5.803 1.00 . A A . 12 LEU HG 1 1
5 3617 1 1 12 LEU N N 12.310 -36.117 7.668 1.00 . A A . 12 LEU N 1 1
5 3618 1 1 12 LEU O O 12.783 -33.035 8.114 1.00 . A A . 12 LEU O 1 1
5 3619 1 1 13 LYS C C 15.001 -31.591 5.621 1.00 . A A . 13 LYS C 1 1
5 3620 1 1 13 LYS CA C 15.119 -32.699 6.663 1.00 . A A . 13 LYS CA 1 1
5 3621 1 1 13 LYS CB C 16.524 -33.306 6.618 1.00 . A A . 13 LYS CB 1 1
5 3622 1 1 13 LYS CD C 18.899 -33.234 7.436 1.00 . A A . 13 LYS CD 1 1
5 3623 1 1 13 LYS CE C 19.670 -32.775 6.208 1.00 . A A . 13 LYS CE 1 1
5 3624 1 1 13 LYS CG C 17.526 -32.587 7.505 1.00 . A A . 13 LYS CG 1 1
5 3625 1 1 13 LYS H H 14.250 -34.381 5.719 1.00 . A A . 13 LYS H 1 1
5 3626 1 1 13 LYS HA H 14.951 -32.275 7.641 1.00 . A A . 13 LYS HA 1 1
5 3627 1 1 13 LYS HB2 H 16.467 -34.337 6.937 1.00 . A A . 13 LYS HB2 1 1
5 3628 1 1 13 LYS HB3 H 16.886 -33.271 5.602 1.00 . A A . 13 LYS HB3 1 1
5 3629 1 1 13 LYS HD2 H 19.459 -32.968 8.320 1.00 . A A . 13 LYS HD2 1 1
5 3630 1 1 13 LYS HD3 H 18.778 -34.309 7.395 1.00 . A A . 13 LYS HD3 1 1
5 3631 1 1 13 LYS HE2 H 20.366 -33.550 5.925 1.00 . A A . 13 LYS HE2 1 1
5 3632 1 1 13 LYS HE3 H 18.971 -32.607 5.403 1.00 . A A . 13 LYS HE3 1 1
5 3633 1 1 13 LYS HG2 H 17.608 -31.559 7.182 1.00 . A A . 13 LYS HG2 1 1
5 3634 1 1 13 LYS HG3 H 17.176 -32.617 8.528 1.00 . A A . 13 LYS HG3 1 1
5 3635 1 1 13 LYS HZ1 H 21.448 -31.700 6.428 1.00 . A A . 13 LYS HZ1 1 1
5 3636 1 1 13 LYS HZ2 H 20.185 -31.144 7.407 1.00 . A A . 13 LYS HZ2 1 1
5 3637 1 1 13 LYS HZ3 H 20.184 -30.803 5.750 1.00 . A A . 13 LYS HZ3 1 1
5 3638 1 1 13 LYS N N 14.115 -33.732 6.441 1.00 . A A . 13 LYS N 1 1
5 3639 1 1 13 LYS NZ N 20.425 -31.517 6.467 1.00 . A A . 13 LYS NZ 1 1
5 3640 1 1 13 LYS O O 14.506 -31.814 4.517 1.00 . A A . 13 LYS O 1 1
5 3641 1 1 14 GLY C C 15.795 -27.965 5.720 1.00 . A A . 14 GLY C 1 1
5 3642 1 1 14 GLY CA C 15.397 -29.271 5.063 1.00 . A A . 14 GLY CA 1 1
5 3643 1 1 14 GLY H H 15.844 -30.275 6.873 1.00 . A A . 14 GLY H 1 1
5 3644 1 1 14 GLY HA2 H 16.058 -29.460 4.232 1.00 . A A . 14 GLY HA2 1 1
5 3645 1 1 14 GLY HA3 H 14.386 -29.181 4.693 1.00 . A A . 14 GLY HA3 1 1
5 3646 1 1 14 GLY N N 15.459 -30.395 5.979 1.00 . A A . 14 GLY N 1 1
5 3647 1 1 14 GLY O O 16.080 -27.927 6.917 1.00 . A A . 14 GLY O 1 1
5 3648 1 1 15 GLU C C 15.395 -24.478 4.748 1.00 . A A . 15 GLU C 1 1
5 3649 1 1 15 GLU CA C 16.186 -25.578 5.450 1.00 . A A . 15 GLU CA 1 1
5 3650 1 1 15 GLU CB C 17.685 -25.338 5.268 1.00 . A A . 15 GLU CB 1 1
5 3651 1 1 15 GLU CD C 18.713 -27.631 5.017 1.00 . A A . 15 GLU CD 1 1
5 3652 1 1 15 GLU CG C 18.555 -26.412 5.903 1.00 . A A . 15 GLU CG 1 1
5 3653 1 1 15 GLU H H 15.578 -26.985 3.991 1.00 . A A . 15 GLU H 1 1
5 3654 1 1 15 GLU HA H 15.951 -25.556 6.503 1.00 . A A . 15 GLU HA 1 1
5 3655 1 1 15 GLU HB2 H 17.908 -25.302 4.212 1.00 . A A . 15 GLU HB2 1 1
5 3656 1 1 15 GLU HB3 H 17.942 -24.388 5.714 1.00 . A A . 15 GLU HB3 1 1
5 3657 1 1 15 GLU HG2 H 19.532 -25.997 6.098 1.00 . A A . 15 GLU HG2 1 1
5 3658 1 1 15 GLU HG3 H 18.103 -26.718 6.836 1.00 . A A . 15 GLU HG3 1 1
5 3659 1 1 15 GLU N N 15.816 -26.892 4.935 1.00 . A A . 15 GLU N 1 1
5 3660 1 1 15 GLU O O 14.828 -24.691 3.675 1.00 . A A . 15 GLU O 1 1
5 3661 1 1 15 GLU OE1 O 19.063 -28.707 5.549 1.00 . A A . 15 GLU OE1 1 1
5 3662 1 1 15 GLU OE2 O 18.491 -27.513 3.796 1.00 . A A . 15 GLU OE2 1 1
5 3663 1 1 16 THR C C 15.166 -20.846 5.354 1.00 . A A . 16 THR C 1 1
5 3664 1 1 16 THR CA C 14.640 -22.164 4.798 1.00 . A A . 16 THR CA 1 1
5 3665 1 1 16 THR CB C 13.130 -22.262 5.081 1.00 . A A . 16 THR CB 1 1
5 3666 1 1 16 THR CG2 C 12.866 -22.369 6.575 1.00 . A A . 16 THR CG2 1 1
5 3667 1 1 16 THR H H 15.832 -23.190 6.213 1.00 . A A . 16 THR H 1 1
5 3668 1 1 16 THR HA H 14.785 -22.176 3.727 1.00 . A A . 16 THR HA 1 1
5 3669 1 1 16 THR HB H 12.745 -23.150 4.597 1.00 . A A . 16 THR HB 1 1
5 3670 1 1 16 THR HG1 H 12.216 -21.276 3.637 1.00 . A A . 16 THR HG1 1 1
5 3671 1 1 16 THR HG21 H 13.360 -21.556 7.087 1.00 . A A . 16 THR HG21 1 1
5 3672 1 1 16 THR HG22 H 13.246 -23.310 6.941 1.00 . A A . 16 THR HG22 1 1
5 3673 1 1 16 THR HG23 H 11.802 -22.315 6.758 1.00 . A A . 16 THR HG23 1 1
5 3674 1 1 16 THR N N 15.362 -23.297 5.360 1.00 . A A . 16 THR N 1 1
5 3675 1 1 16 THR O O 15.756 -20.808 6.434 1.00 . A A . 16 THR O 1 1
5 3676 1 1 16 THR OG1 O 12.456 -21.114 4.553 1.00 . A A . 16 THR OG1 1 1
5 3677 1 1 17 THR C C 14.323 -17.393 4.791 1.00 . A A . 17 THR C 1 1
5 3678 1 1 17 THR CA C 15.400 -18.446 5.029 1.00 . A A . 17 THR CA 1 1
5 3679 1 1 17 THR CB C 16.683 -18.028 4.286 1.00 . A A . 17 THR CB 1 1
5 3680 1 1 17 THR CG2 C 17.723 -19.138 4.334 1.00 . A A . 17 THR CG2 1 1
5 3681 1 1 17 THR H H 14.472 -19.860 3.759 1.00 . A A . 17 THR H 1 1
5 3682 1 1 17 THR HA H 15.620 -18.488 6.088 1.00 . A A . 17 THR HA 1 1
5 3683 1 1 17 THR HB H 17.092 -17.151 4.768 1.00 . A A . 17 THR HB 1 1
5 3684 1 1 17 THR HG1 H 16.770 -16.866 2.694 1.00 . A A . 17 THR HG1 1 1
5 3685 1 1 17 THR HG21 H 18.656 -18.774 3.931 1.00 . A A . 17 THR HG21 1 1
5 3686 1 1 17 THR HG22 H 17.379 -19.977 3.749 1.00 . A A . 17 THR HG22 1 1
5 3687 1 1 17 THR HG23 H 17.869 -19.448 5.358 1.00 . A A . 17 THR HG23 1 1
5 3688 1 1 17 THR N N 14.948 -19.766 4.611 1.00 . A A . 17 THR N 1 1
5 3689 1 1 17 THR O O 13.457 -17.560 3.932 1.00 . A A . 17 THR O 1 1
5 3690 1 1 17 THR OG1 O 16.378 -17.713 2.923 1.00 . A A . 17 THR OG1 1 1
5 3691 1 1 18 THR C C 13.985 -13.909 5.931 1.00 . A A . 18 THR C 1 1
5 3692 1 1 18 THR CA C 13.410 -15.230 5.429 1.00 . A A . 18 THR CA 1 1
5 3693 1 1 18 THR CB C 12.118 -15.541 6.207 1.00 . A A . 18 THR CB 1 1
5 3694 1 1 18 THR CG2 C 12.428 -15.889 7.655 1.00 . A A . 18 THR CG2 1 1
5 3695 1 1 18 THR H H 15.096 -16.234 6.224 1.00 . A A . 18 THR H 1 1
5 3696 1 1 18 THR HA H 13.161 -15.128 4.384 1.00 . A A . 18 THR HA 1 1
5 3697 1 1 18 THR HB H 11.634 -16.389 5.744 1.00 . A A . 18 THR HB 1 1
5 3698 1 1 18 THR HG1 H 10.456 -14.641 5.646 1.00 . A A . 18 THR HG1 1 1
5 3699 1 1 18 THR HG21 H 11.931 -15.189 8.309 1.00 . A A . 18 THR HG21 1 1
5 3700 1 1 18 THR HG22 H 13.495 -15.836 7.816 1.00 . A A . 18 THR HG22 1 1
5 3701 1 1 18 THR HG23 H 12.081 -16.890 7.868 1.00 . A A . 18 THR HG23 1 1
5 3702 1 1 18 THR N N 14.382 -16.309 5.558 1.00 . A A . 18 THR N 1 1
5 3703 1 1 18 THR O O 14.394 -13.800 7.086 1.00 . A A . 18 THR O 1 1
5 3704 1 1 18 THR OG1 O 11.235 -14.415 6.161 1.00 . A A . 18 THR OG1 1 1
5 3705 1 1 19 GLU C C 13.579 -10.860 6.338 1.00 . A A . 19 GLU C 1 1
5 3706 1 1 19 GLU CA C 14.540 -11.598 5.410 1.00 . A A . 19 GLU CA 1 1
5 3707 1 1 19 GLU CB C 14.789 -10.765 4.149 1.00 . A A . 19 GLU CB 1 1
5 3708 1 1 19 GLU CD C 15.487 -8.484 4.981 1.00 . A A . 19 GLU CD 1 1
5 3709 1 1 19 GLU CG C 15.924 -9.764 4.296 1.00 . A A . 19 GLU CG 1 1
5 3710 1 1 19 GLU H H 13.674 -13.060 4.147 1.00 . A A . 19 GLU H 1 1
5 3711 1 1 19 GLU HA H 15.478 -11.745 5.924 1.00 . A A . 19 GLU HA 1 1
5 3712 1 1 19 GLU HB2 H 15.027 -11.431 3.334 1.00 . A A . 19 GLU HB2 1 1
5 3713 1 1 19 GLU HB3 H 13.888 -10.223 3.908 1.00 . A A . 19 GLU HB3 1 1
5 3714 1 1 19 GLU HG2 H 16.712 -10.215 4.880 1.00 . A A . 19 GLU HG2 1 1
5 3715 1 1 19 GLU HG3 H 16.299 -9.520 3.314 1.00 . A A . 19 GLU HG3 1 1
5 3716 1 1 19 GLU N N 14.014 -12.911 5.054 1.00 . A A . 19 GLU N 1 1
5 3717 1 1 19 GLU O O 12.454 -10.541 5.958 1.00 . A A . 19 GLU O 1 1
5 3718 1 1 19 GLU OE1 O 15.297 -8.507 6.215 1.00 . A A . 19 GLU OE1 1 1
5 3719 1 1 19 GLU OE2 O 15.335 -7.460 4.283 1.00 . A A . 19 GLU OE2 1 1
5 3720 1 1 20 ALA C C 13.997 -8.754 9.192 1.00 . A A . 20 ALA C 1 1
5 3721 1 1 20 ALA CA C 13.217 -9.893 8.541 1.00 . A A . 20 ALA CA 1 1
5 3722 1 1 20 ALA CB C 12.717 -10.864 9.600 1.00 . A A . 20 ALA CB 1 1
5 3723 1 1 20 ALA H H 14.941 -10.873 7.802 1.00 . A A . 20 ALA H 1 1
5 3724 1 1 20 ALA HA H 12.360 -9.483 8.030 1.00 . A A . 20 ALA HA 1 1
5 3725 1 1 20 ALA HB1 H 11.714 -10.590 9.893 1.00 . A A . 20 ALA HB1 1 1
5 3726 1 1 20 ALA HB2 H 12.713 -11.866 9.196 1.00 . A A . 20 ALA HB2 1 1
5 3727 1 1 20 ALA HB3 H 13.368 -10.824 10.461 1.00 . A A . 20 ALA HB3 1 1
5 3728 1 1 20 ALA N N 14.035 -10.594 7.559 1.00 . A A . 20 ALA N 1 1
5 3729 1 1 20 ALA O O 15.189 -8.580 8.938 1.00 . A A . 20 ALA O 1 1
5 3730 1 1 21 VAL C C 14.535 -7.293 12.054 1.00 . A A . 21 VAL C 1 1
5 3731 1 1 21 VAL CA C 13.944 -6.858 10.717 1.00 . A A . 21 VAL CA 1 1
5 3732 1 1 21 VAL CB C 12.941 -5.715 10.959 1.00 . A A . 21 VAL CB 1 1
5 3733 1 1 21 VAL CG1 C 12.366 -5.219 9.641 1.00 . A A . 21 VAL CG1 1 1
5 3734 1 1 21 VAL CG2 C 11.831 -6.170 11.896 1.00 . A A . 21 VAL CG2 1 1
5 3735 1 1 21 VAL H H 12.367 -8.170 10.191 1.00 . A A . 21 VAL H 1 1
5 3736 1 1 21 VAL HA H 14.739 -6.484 10.087 1.00 . A A . 21 VAL HA 1 1
5 3737 1 1 21 VAL HB H 13.465 -4.895 11.428 1.00 . A A . 21 VAL HB 1 1
5 3738 1 1 21 VAL HG11 H 12.849 -5.734 8.823 1.00 . A A . 21 VAL HG11 1 1
5 3739 1 1 21 VAL HG12 H 11.303 -5.416 9.614 1.00 . A A . 21 VAL HG12 1 1
5 3740 1 1 21 VAL HG13 H 12.538 -4.158 9.550 1.00 . A A . 21 VAL HG13 1 1
5 3741 1 1 21 VAL HG21 H 12.247 -6.375 12.871 1.00 . A A . 21 VAL HG21 1 1
5 3742 1 1 21 VAL HG22 H 11.087 -5.392 11.979 1.00 . A A . 21 VAL HG22 1 1
5 3743 1 1 21 VAL HG23 H 11.373 -7.066 11.504 1.00 . A A . 21 VAL HG23 1 1
5 3744 1 1 21 VAL N N 13.316 -7.981 10.030 1.00 . A A . 21 VAL N 1 1
5 3745 1 1 21 VAL O O 15.529 -6.735 12.515 1.00 . A A . 21 VAL O 1 1
5 3746 1 1 22 ASP C C 14.254 -10.324 14.011 1.00 . A A . 22 ASP C 1 1
5 3747 1 1 22 ASP CA C 14.382 -8.804 13.954 1.00 . A A . 22 ASP CA 1 1
5 3748 1 1 22 ASP CB C 13.589 -8.171 15.098 1.00 . A A . 22 ASP CB 1 1
5 3749 1 1 22 ASP CG C 14.389 -8.095 16.385 1.00 . A A . 22 ASP CG 1 1
5 3750 1 1 22 ASP H H 13.127 -8.698 12.251 1.00 . A A . 22 ASP H 1 1
5 3751 1 1 22 ASP HA H 15.423 -8.539 14.059 1.00 . A A . 22 ASP HA 1 1
5 3752 1 1 22 ASP HB2 H 13.302 -7.167 14.815 1.00 . A A . 22 ASP HB2 1 1
5 3753 1 1 22 ASP HB3 H 12.701 -8.757 15.280 1.00 . A A . 22 ASP HB3 1 1
5 3754 1 1 22 ASP N N 13.915 -8.293 12.670 1.00 . A A . 22 ASP N 1 1
5 3755 1 1 22 ASP O O 13.709 -10.946 13.101 1.00 . A A . 22 ASP O 1 1
5 3756 1 1 22 ASP OD1 O 13.836 -7.623 17.399 1.00 . A A . 22 ASP OD1 1 1
5 3757 1 1 22 ASP OD2 O 15.565 -8.510 16.375 1.00 . A A . 22 ASP OD2 1 1
5 3758 1 1 23 ALA C C 13.268 -12.830 15.475 1.00 . A A . 23 ALA C 1 1
5 3759 1 1 23 ALA CA C 14.703 -12.361 15.266 1.00 . A A . 23 ALA CA 1 1
5 3760 1 1 23 ALA CB C 15.576 -12.784 16.438 1.00 . A A . 23 ALA CB 1 1
5 3761 1 1 23 ALA H H 15.183 -10.365 15.781 1.00 . A A . 23 ALA H 1 1
5 3762 1 1 23 ALA HA H 15.097 -12.822 14.371 1.00 . A A . 23 ALA HA 1 1
5 3763 1 1 23 ALA HB1 H 15.019 -13.454 17.077 1.00 . A A . 23 ALA HB1 1 1
5 3764 1 1 23 ALA HB2 H 16.456 -13.288 16.068 1.00 . A A . 23 ALA HB2 1 1
5 3765 1 1 23 ALA HB3 H 15.871 -11.911 17.000 1.00 . A A . 23 ALA HB3 1 1
5 3766 1 1 23 ALA N N 14.762 -10.914 15.088 1.00 . A A . 23 ALA N 1 1
5 3767 1 1 23 ALA O O 12.930 -13.975 15.176 1.00 . A A . 23 ALA O 1 1
5 3768 1 1 24 ALA C C 10.198 -12.117 14.971 1.00 . A A . 24 ALA C 1 1
5 3769 1 1 24 ALA CA C 11.028 -12.264 16.241 1.00 . A A . 24 ALA CA 1 1
5 3770 1 1 24 ALA CB C 10.470 -11.379 17.345 1.00 . A A . 24 ALA CB 1 1
5 3771 1 1 24 ALA H H 12.757 -11.042 16.210 1.00 . A A . 24 ALA H 1 1
5 3772 1 1 24 ALA HA H 10.978 -13.290 16.576 1.00 . A A . 24 ALA HA 1 1
5 3773 1 1 24 ALA HB1 H 11.134 -11.404 18.196 1.00 . A A . 24 ALA HB1 1 1
5 3774 1 1 24 ALA HB2 H 10.384 -10.365 16.984 1.00 . A A . 24 ALA HB2 1 1
5 3775 1 1 24 ALA HB3 H 9.495 -11.740 17.637 1.00 . A A . 24 ALA HB3 1 1
5 3776 1 1 24 ALA N N 12.428 -11.941 15.992 1.00 . A A . 24 ALA N 1 1
5 3777 1 1 24 ALA O O 9.184 -12.794 14.797 1.00 . A A . 24 ALA O 1 1
5 3778 1 1 25 THR C C 10.055 -12.188 11.892 1.00 . A A . 25 THR C 1 1
5 3779 1 1 25 THR CA C 9.928 -10.992 12.830 1.00 . A A . 25 THR CA 1 1
5 3780 1 1 25 THR CB C 10.459 -9.735 12.115 1.00 . A A . 25 THR CB 1 1
5 3781 1 1 25 THR CG2 C 9.593 -9.388 10.913 1.00 . A A . 25 THR CG2 1 1
5 3782 1 1 25 THR H H 11.447 -10.719 14.278 1.00 . A A . 25 THR H 1 1
5 3783 1 1 25 THR HA H 8.883 -10.836 13.058 1.00 . A A . 25 THR HA 1 1
5 3784 1 1 25 THR HB H 11.464 -9.933 11.771 1.00 . A A . 25 THR HB 1 1
5 3785 1 1 25 THR HG1 H 9.607 -8.488 13.385 1.00 . A A . 25 THR HG1 1 1
5 3786 1 1 25 THR HG21 H 8.558 -9.340 11.217 1.00 . A A . 25 THR HG21 1 1
5 3787 1 1 25 THR HG22 H 9.710 -10.148 10.154 1.00 . A A . 25 THR HG22 1 1
5 3788 1 1 25 THR HG23 H 9.896 -8.431 10.515 1.00 . A A . 25 THR HG23 1 1
5 3789 1 1 25 THR N N 10.633 -11.229 14.083 1.00 . A A . 25 THR N 1 1
5 3790 1 1 25 THR O O 9.088 -12.586 11.246 1.00 . A A . 25 THR O 1 1
5 3791 1 1 25 THR OG1 O 10.488 -8.628 13.024 1.00 . A A . 25 THR OG1 1 1
5 3792 1 1 26 ALA C C 10.942 -15.183 11.584 1.00 . A A . 26 ALA C 1 1
5 3793 1 1 26 ALA CA C 11.508 -13.907 10.969 1.00 . A A . 26 ALA CA 1 1
5 3794 1 1 26 ALA CB C 13.001 -14.059 10.715 1.00 . A A . 26 ALA CB 1 1
5 3795 1 1 26 ALA H H 11.987 -12.391 12.365 1.00 . A A . 26 ALA H 1 1
5 3796 1 1 26 ALA HA H 11.023 -13.731 10.020 1.00 . A A . 26 ALA HA 1 1
5 3797 1 1 26 ALA HB1 H 13.511 -13.158 11.027 1.00 . A A . 26 ALA HB1 1 1
5 3798 1 1 26 ALA HB2 H 13.379 -14.899 11.277 1.00 . A A . 26 ALA HB2 1 1
5 3799 1 1 26 ALA HB3 H 13.172 -14.222 9.662 1.00 . A A . 26 ALA HB3 1 1
5 3800 1 1 26 ALA N N 11.255 -12.756 11.826 1.00 . A A . 26 ALA N 1 1
5 3801 1 1 26 ALA O O 10.391 -16.029 10.882 1.00 . A A . 26 ALA O 1 1
5 3802 1 1 27 GLU C C 9.122 -16.745 13.273 1.00 . A A . 27 GLU C 1 1
5 3803 1 1 27 GLU CA C 10.588 -16.487 13.608 1.00 . A A . 27 GLU CA 1 1
5 3804 1 1 27 GLU CB C 10.753 -16.308 15.118 1.00 . A A . 27 GLU CB 1 1
5 3805 1 1 27 GLU CD C 11.029 -17.479 17.339 1.00 . A A . 27 GLU CD 1 1
5 3806 1 1 27 GLU CG C 10.532 -17.585 15.911 1.00 . A A . 27 GLU CG 1 1
5 3807 1 1 27 GLU H H 11.534 -14.604 13.405 1.00 . A A . 27 GLU H 1 1
5 3808 1 1 27 GLU HA H 11.171 -17.337 13.289 1.00 . A A . 27 GLU HA 1 1
5 3809 1 1 27 GLU HB2 H 11.754 -15.953 15.319 1.00 . A A . 27 GLU HB2 1 1
5 3810 1 1 27 GLU HB3 H 10.044 -15.569 15.460 1.00 . A A . 27 GLU HB3 1 1
5 3811 1 1 27 GLU HG2 H 9.475 -17.804 15.930 1.00 . A A . 27 GLU HG2 1 1
5 3812 1 1 27 GLU HG3 H 11.058 -18.392 15.422 1.00 . A A . 27 GLU HG3 1 1
5 3813 1 1 27 GLU N N 11.084 -15.313 12.900 1.00 . A A . 27 GLU N 1 1
5 3814 1 1 27 GLU O O 8.696 -17.892 13.135 1.00 . A A . 27 GLU O 1 1
5 3815 1 1 27 GLU OE1 O 10.801 -16.424 17.970 1.00 . A A . 27 GLU OE1 1 1
5 3816 1 1 27 GLU OE2 O 11.647 -18.447 17.827 1.00 . A A . 27 GLU OE2 1 1
5 3817 1 1 28 LYS C C 6.719 -16.627 11.579 1.00 . A A . 28 LYS C 1 1
5 3818 1 1 28 LYS CA C 6.933 -15.776 12.826 1.00 . A A . 28 LYS CA 1 1
5 3819 1 1 28 LYS CB C 6.331 -14.385 12.617 1.00 . A A . 28 LYS CB 1 1
5 3820 1 1 28 LYS CD C 4.524 -14.149 14.345 1.00 . A A . 28 LYS CD 1 1
5 3821 1 1 28 LYS CE C 3.958 -13.231 15.418 1.00 . A A . 28 LYS CE 1 1
5 3822 1 1 28 LYS CG C 5.909 -13.705 13.907 1.00 . A A . 28 LYS CG 1 1
5 3823 1 1 28 LYS H H 8.750 -14.781 13.266 1.00 . A A . 28 LYS H 1 1
5 3824 1 1 28 LYS HA H 6.441 -16.250 13.661 1.00 . A A . 28 LYS HA 1 1
5 3825 1 1 28 LYS HB2 H 7.062 -13.759 12.127 1.00 . A A . 28 LYS HB2 1 1
5 3826 1 1 28 LYS HB3 H 5.462 -14.474 11.981 1.00 . A A . 28 LYS HB3 1 1
5 3827 1 1 28 LYS HD2 H 3.864 -14.135 13.491 1.00 . A A . 28 LYS HD2 1 1
5 3828 1 1 28 LYS HD3 H 4.585 -15.154 14.739 1.00 . A A . 28 LYS HD3 1 1
5 3829 1 1 28 LYS HE2 H 3.236 -13.784 16.002 1.00 . A A . 28 LYS HE2 1 1
5 3830 1 1 28 LYS HE3 H 4.764 -12.907 16.058 1.00 . A A . 28 LYS HE3 1 1
5 3831 1 1 28 LYS HG2 H 6.617 -13.954 14.683 1.00 . A A . 28 LYS HG2 1 1
5 3832 1 1 28 LYS HG3 H 5.903 -12.635 13.755 1.00 . A A . 28 LYS HG3 1 1
5 3833 1 1 28 LYS HZ1 H 2.979 -12.241 13.861 1.00 . A A . 28 LYS HZ1 1 1
5 3834 1 1 28 LYS HZ2 H 3.955 -11.235 14.806 1.00 . A A . 28 LYS HZ2 1 1
5 3835 1 1 28 LYS HZ3 H 2.465 -11.769 15.402 1.00 . A A . 28 LYS HZ3 1 1
5 3836 1 1 28 LYS N N 8.352 -15.669 13.145 1.00 . A A . 28 LYS N 1 1
5 3837 1 1 28 LYS NZ N 3.292 -12.035 14.831 1.00 . A A . 28 LYS NZ 1 1
5 3838 1 1 28 LYS O O 5.802 -17.447 11.524 1.00 . A A . 28 LYS O 1 1
5 3839 1 1 29 VAL C C 8.212 -18.511 9.436 1.00 . A A . 29 VAL C 1 1
5 3840 1 1 29 VAL CA C 7.475 -17.181 9.333 1.00 . A A . 29 VAL CA 1 1
5 3841 1 1 29 VAL CB C 8.048 -16.380 8.148 1.00 . A A . 29 VAL CB 1 1
5 3842 1 1 29 VAL CG1 C 7.772 -17.096 6.835 1.00 . A A . 29 VAL CG1 1 1
5 3843 1 1 29 VAL CG2 C 7.471 -14.972 8.129 1.00 . A A . 29 VAL CG2 1 1
5 3844 1 1 29 VAL H H 8.281 -15.762 10.680 1.00 . A A . 29 VAL H 1 1
5 3845 1 1 29 VAL HA H 6.430 -17.373 9.137 1.00 . A A . 29 VAL HA 1 1
5 3846 1 1 29 VAL HB H 9.119 -16.305 8.274 1.00 . A A . 29 VAL HB 1 1
5 3847 1 1 29 VAL HG11 H 7.647 -16.368 6.047 1.00 . A A . 29 VAL HG11 1 1
5 3848 1 1 29 VAL HG12 H 8.603 -17.746 6.598 1.00 . A A . 29 VAL HG12 1 1
5 3849 1 1 29 VAL HG13 H 6.871 -17.683 6.929 1.00 . A A . 29 VAL HG13 1 1
5 3850 1 1 29 VAL HG21 H 6.598 -14.933 8.763 1.00 . A A . 29 VAL HG21 1 1
5 3851 1 1 29 VAL HG22 H 8.212 -14.274 8.492 1.00 . A A . 29 VAL HG22 1 1
5 3852 1 1 29 VAL HG23 H 7.195 -14.711 7.118 1.00 . A A . 29 VAL HG23 1 1
5 3853 1 1 29 VAL N N 7.572 -16.430 10.578 1.00 . A A . 29 VAL N 1 1
5 3854 1 1 29 VAL O O 7.742 -19.535 8.939 1.00 . A A . 29 VAL O 1 1
5 3855 1 1 30 LEU C C 9.369 -20.796 10.936 1.00 . A A . 30 LEU C 1 1
5 3856 1 1 30 LEU CA C 10.174 -19.696 10.253 1.00 . A A . 30 LEU CA 1 1
5 3857 1 1 30 LEU CB C 11.430 -19.385 11.072 1.00 . A A . 30 LEU CB 1 1
5 3858 1 1 30 LEU CD1 C 13.615 -18.188 11.350 1.00 . A A . 30 LEU CD1 1 1
5 3859 1 1 30 LEU CD2 C 12.964 -19.094 9.110 1.00 . A A . 30 LEU CD2 1 1
5 3860 1 1 30 LEU CG C 12.458 -18.472 10.405 1.00 . A A . 30 LEU CG 1 1
5 3861 1 1 30 LEU H H 9.696 -17.645 10.457 1.00 . A A . 30 LEU H 1 1
5 3862 1 1 30 LEU HA H 10.471 -20.038 9.273 1.00 . A A . 30 LEU HA 1 1
5 3863 1 1 30 LEU HB2 H 11.117 -18.913 11.990 1.00 . A A . 30 LEU HB2 1 1
5 3864 1 1 30 LEU HB3 H 11.917 -20.323 11.298 1.00 . A A . 30 LEU HB3 1 1
5 3865 1 1 30 LEU HD11 H 14.546 -18.248 10.807 1.00 . A A . 30 LEU HD11 1 1
5 3866 1 1 30 LEU HD12 H 13.615 -18.917 12.147 1.00 . A A . 30 LEU HD12 1 1
5 3867 1 1 30 LEU HD13 H 13.504 -17.199 11.767 1.00 . A A . 30 LEU HD13 1 1
5 3868 1 1 30 LEU HD21 H 13.097 -20.158 9.251 1.00 . A A . 30 LEU HD21 1 1
5 3869 1 1 30 LEU HD22 H 13.909 -18.647 8.842 1.00 . A A . 30 LEU HD22 1 1
5 3870 1 1 30 LEU HD23 H 12.246 -18.921 8.323 1.00 . A A . 30 LEU HD23 1 1
5 3871 1 1 30 LEU HG H 11.987 -17.529 10.161 1.00 . A A . 30 LEU HG 1 1
5 3872 1 1 30 LEU N N 9.372 -18.491 10.084 1.00 . A A . 30 LEU N 1 1
5 3873 1 1 30 LEU O O 9.375 -21.947 10.500 1.00 . A A . 30 LEU O 1 1
5 3874 1 1 31 LYS C C 6.710 -21.907 11.890 1.00 . A A . 31 LYS C 1 1
5 3875 1 1 31 LYS CA C 7.858 -21.389 12.750 1.00 . A A . 31 LYS CA 1 1
5 3876 1 1 31 LYS CB C 7.305 -20.740 14.020 1.00 . A A . 31 LYS CB 1 1
5 3877 1 1 31 LYS CD C 5.639 -19.166 15.052 1.00 . A A . 31 LYS CD 1 1
5 3878 1 1 31 LYS CE C 6.657 -18.290 15.766 1.00 . A A . 31 LYS CE 1 1
5 3879 1 1 31 LYS CG C 6.202 -19.730 13.756 1.00 . A A . 31 LYS CG 1 1
5 3880 1 1 31 LYS H H 8.707 -19.502 12.309 1.00 . A A . 31 LYS H 1 1
5 3881 1 1 31 LYS HA H 8.489 -22.220 13.026 1.00 . A A . 31 LYS HA 1 1
5 3882 1 1 31 LYS HB2 H 6.910 -21.513 14.663 1.00 . A A . 31 LYS HB2 1 1
5 3883 1 1 31 LYS HB3 H 8.111 -20.236 14.533 1.00 . A A . 31 LYS HB3 1 1
5 3884 1 1 31 LYS HD2 H 4.766 -18.574 14.827 1.00 . A A . 31 LYS HD2 1 1
5 3885 1 1 31 LYS HD3 H 5.365 -19.986 15.701 1.00 . A A . 31 LYS HD3 1 1
5 3886 1 1 31 LYS HE2 H 7.316 -18.922 16.343 1.00 . A A . 31 LYS HE2 1 1
5 3887 1 1 31 LYS HE3 H 7.232 -17.752 15.026 1.00 . A A . 31 LYS HE3 1 1
5 3888 1 1 31 LYS HG2 H 6.604 -18.918 13.168 1.00 . A A . 31 LYS HG2 1 1
5 3889 1 1 31 LYS HG3 H 5.406 -20.214 13.210 1.00 . A A . 31 LYS HG3 1 1
5 3890 1 1 31 LYS HZ1 H 5.473 -16.607 16.125 1.00 . A A . 31 LYS HZ1 1 1
5 3891 1 1 31 LYS HZ2 H 6.720 -16.818 17.247 1.00 . A A . 31 LYS HZ2 1 1
5 3892 1 1 31 LYS HZ3 H 5.345 -17.801 17.316 1.00 . A A . 31 LYS HZ3 1 1
5 3893 1 1 31 LYS N N 8.673 -20.434 12.008 1.00 . A A . 31 LYS N 1 1
5 3894 1 1 31 LYS NZ N 6.003 -17.311 16.677 1.00 . A A . 31 LYS NZ 1 1
5 3895 1 1 31 LYS O O 6.289 -23.056 12.028 1.00 . A A . 31 LYS O 1 1
5 3896 1 1 32 GLN C C 5.588 -22.373 9.023 1.00 . A A . 32 GLN C 1 1
5 3897 1 1 32 GLN CA C 5.109 -21.427 10.121 1.00 . A A . 32 GLN CA 1 1
5 3898 1 1 32 GLN CB C 4.482 -20.180 9.497 1.00 . A A . 32 GLN CB 1 1
5 3899 1 1 32 GLN CD C 2.207 -20.514 10.544 1.00 . A A . 32 GLN CD 1 1
5 3900 1 1 32 GLN CG C 3.375 -19.569 10.341 1.00 . A A . 32 GLN CG 1 1
5 3901 1 1 32 GLN H H 6.586 -20.152 10.941 1.00 . A A . 32 GLN H 1 1
5 3902 1 1 32 GLN HA H 4.365 -21.935 10.714 1.00 . A A . 32 GLN HA 1 1
5 3903 1 1 32 GLN HB2 H 5.252 -19.436 9.356 1.00 . A A . 32 GLN HB2 1 1
5 3904 1 1 32 GLN HB3 H 4.067 -20.443 8.535 1.00 . A A . 32 GLN HB3 1 1
5 3905 1 1 32 GLN HE21 H 2.198 -20.122 12.494 1.00 . A A . 32 GLN HE21 1 1
5 3906 1 1 32 GLN HE22 H 1.003 -21.244 11.948 1.00 . A A . 32 GLN HE22 1 1
5 3907 1 1 32 GLN HG2 H 3.779 -19.307 11.307 1.00 . A A . 32 GLN HG2 1 1
5 3908 1 1 32 GLN HG3 H 3.016 -18.677 9.848 1.00 . A A . 32 GLN HG3 1 1
5 3909 1 1 32 GLN N N 6.209 -21.055 11.003 1.00 . A A . 32 GLN N 1 1
5 3910 1 1 32 GLN NE2 N 1.757 -20.641 11.788 1.00 . A A . 32 GLN NE2 1 1
5 3911 1 1 32 GLN O O 4.831 -23.215 8.540 1.00 . A A . 32 GLN O 1 1
5 3912 1 1 32 GLN OE1 O 1.714 -21.125 9.595 1.00 . A A . 32 GLN OE1 1 1
5 3913 1 1 33 TYR C C 7.539 -24.516 8.058 1.00 . A A . 33 TYR C 1 1
5 3914 1 1 33 TYR CA C 7.430 -23.068 7.593 1.00 . A A . 33 TYR CA 1 1
5 3915 1 1 33 TYR CB C 8.812 -22.544 7.198 1.00 . A A . 33 TYR CB 1 1
5 3916 1 1 33 TYR CD1 C 10.148 -24.454 6.228 1.00 . A A . 33 TYR CD1 1 1
5 3917 1 1 33 TYR CD2 C 9.291 -22.808 4.732 1.00 . A A . 33 TYR CD2 1 1
5 3918 1 1 33 TYR CE1 C 10.714 -25.131 5.165 1.00 . A A . 33 TYR CE1 1 1
5 3919 1 1 33 TYR CE2 C 9.852 -23.480 3.663 1.00 . A A . 33 TYR CE2 1 1
5 3920 1 1 33 TYR CG C 9.428 -23.282 6.031 1.00 . A A . 33 TYR CG 1 1
5 3921 1 1 33 TYR CZ C 10.562 -24.641 3.885 1.00 . A A . 33 TYR CZ 1 1
5 3922 1 1 33 TYR H H 7.406 -21.540 9.059 1.00 . A A . 33 TYR H 1 1
5 3923 1 1 33 TYR HA H 6.779 -23.024 6.733 1.00 . A A . 33 TYR HA 1 1
5 3924 1 1 33 TYR HB2 H 8.730 -21.503 6.924 1.00 . A A . 33 TYR HB2 1 1
5 3925 1 1 33 TYR HB3 H 9.482 -22.637 8.040 1.00 . A A . 33 TYR HB3 1 1
5 3926 1 1 33 TYR HD1 H 10.266 -24.836 7.232 1.00 . A A . 33 TYR HD1 1 1
5 3927 1 1 33 TYR HD2 H 8.734 -21.897 4.562 1.00 . A A . 33 TYR HD2 1 1
5 3928 1 1 33 TYR HE1 H 11.271 -26.042 5.338 1.00 . A A . 33 TYR HE1 1 1
5 3929 1 1 33 TYR HE2 H 9.735 -23.096 2.662 1.00 . A A . 33 TYR HE2 1 1
5 3930 1 1 33 TYR HH H 11.054 -24.774 2.032 1.00 . A A . 33 TYR HH 1 1
5 3931 1 1 33 TYR N N 6.851 -22.228 8.636 1.00 . A A . 33 TYR N 1 1
5 3932 1 1 33 TYR O O 7.165 -25.441 7.337 1.00 . A A . 33 TYR O 1 1
5 3933 1 1 33 TYR OH O 11.124 -25.313 2.823 1.00 . A A . 33 TYR OH 1 1
5 3934 1 1 34 ALA C C 6.852 -26.655 10.173 1.00 . A A . 34 ALA C 1 1
5 3935 1 1 34 ALA CA C 8.207 -26.042 9.833 1.00 . A A . 34 ALA CA 1 1
5 3936 1 1 34 ALA CB C 9.091 -25.993 11.069 1.00 . A A . 34 ALA CB 1 1
5 3937 1 1 34 ALA H H 8.332 -23.930 9.796 1.00 . A A . 34 ALA H 1 1
5 3938 1 1 34 ALA HA H 8.696 -26.661 9.094 1.00 . A A . 34 ALA HA 1 1
5 3939 1 1 34 ALA HB1 H 9.682 -25.088 11.054 1.00 . A A . 34 ALA HB1 1 1
5 3940 1 1 34 ALA HB2 H 8.473 -26.004 11.954 1.00 . A A . 34 ALA HB2 1 1
5 3941 1 1 34 ALA HB3 H 9.747 -26.851 11.077 1.00 . A A . 34 ALA HB3 1 1
5 3942 1 1 34 ALA N N 8.052 -24.706 9.269 1.00 . A A . 34 ALA N 1 1
5 3943 1 1 34 ALA O O 6.540 -27.767 9.749 1.00 . A A . 34 ALA O 1 1
5 3944 1 1 35 ASN C C 3.909 -26.802 10.118 1.00 . A A . 35 ASN C 1 1
5 3945 1 1 35 ASN CA C 4.731 -26.394 11.338 1.00 . A A . 35 ASN CA 1 1
5 3946 1 1 35 ASN CB C 3.994 -25.310 12.124 1.00 . A A . 35 ASN CB 1 1
5 3947 1 1 35 ASN CG C 2.759 -25.842 12.825 1.00 . A A . 35 ASN CG 1 1
5 3948 1 1 35 ASN H H 6.357 -25.042 11.247 1.00 . A A . 35 ASN H 1 1
5 3949 1 1 35 ASN HA H 4.866 -27.258 11.971 1.00 . A A . 35 ASN HA 1 1
5 3950 1 1 35 ASN HB2 H 4.660 -24.901 12.873 1.00 . A A . 35 ASN HB2 1 1
5 3951 1 1 35 ASN HB3 H 3.693 -24.524 11.449 1.00 . A A . 35 ASN HB3 1 1
5 3952 1 1 35 ASN HD21 H 1.738 -25.784 11.119 1.00 . A A . 35 ASN HD21 1 1
5 3953 1 1 35 ASN HD22 H 0.865 -26.352 12.497 1.00 . A A . 35 ASN HD22 1 1
5 3954 1 1 35 ASN N N 6.052 -25.921 10.940 1.00 . A A . 35 ASN N 1 1
5 3955 1 1 35 ASN ND2 N 1.678 -26.010 12.070 1.00 . A A . 35 ASN ND2 1 1
5 3956 1 1 35 ASN O O 3.154 -27.772 10.162 1.00 . A A . 35 ASN O 1 1
5 3957 1 1 35 ASN OD1 O 2.775 -26.098 14.028 1.00 . A A . 35 ASN OD1 1 1
5 3958 1 1 36 ASP C C 3.645 -27.743 7.298 1.00 . A A . 36 ASP C 1 1
5 3959 1 1 36 ASP CA C 3.336 -26.335 7.799 1.00 . A A . 36 ASP CA 1 1
5 3960 1 1 36 ASP CB C 3.694 -25.308 6.724 1.00 . A A . 36 ASP CB 1 1
5 3961 1 1 36 ASP CG C 3.128 -25.671 5.366 1.00 . A A . 36 ASP CG 1 1
5 3962 1 1 36 ASP H H 4.681 -25.292 9.058 1.00 . A A . 36 ASP H 1 1
5 3963 1 1 36 ASP HA H 2.280 -26.267 8.013 1.00 . A A . 36 ASP HA 1 1
5 3964 1 1 36 ASP HB2 H 3.301 -24.344 7.012 1.00 . A A . 36 ASP HB2 1 1
5 3965 1 1 36 ASP HB3 H 4.769 -25.243 6.641 1.00 . A A . 36 ASP HB3 1 1
5 3966 1 1 36 ASP N N 4.063 -26.053 9.032 1.00 . A A . 36 ASP N 1 1
5 3967 1 1 36 ASP O O 2.836 -28.355 6.601 1.00 . A A . 36 ASP O 1 1
5 3968 1 1 36 ASP OD1 O 1.903 -25.519 5.173 1.00 . A A . 36 ASP OD1 1 1
5 3969 1 1 36 ASP OD2 O 3.909 -26.105 4.495 1.00 . A A . 36 ASP OD2 1 1
5 3970 1 1 37 ASN C C 4.981 -30.602 8.348 1.00 . A A . 37 ASN C 1 1
5 3971 1 1 37 ASN CA C 5.236 -29.584 7.241 1.00 . A A . 37 ASN CA 1 1
5 3972 1 1 37 ASN CB C 6.719 -29.584 6.864 1.00 . A A . 37 ASN CB 1 1
5 3973 1 1 37 ASN CG C 6.971 -28.955 5.506 1.00 . A A . 37 ASN CG 1 1
5 3974 1 1 37 ASN H H 5.423 -27.712 8.212 1.00 . A A . 37 ASN H 1 1
5 3975 1 1 37 ASN HA H 4.654 -29.858 6.375 1.00 . A A . 37 ASN HA 1 1
5 3976 1 1 37 ASN HB2 H 7.273 -29.027 7.606 1.00 . A A . 37 ASN HB2 1 1
5 3977 1 1 37 ASN HB3 H 7.078 -30.603 6.840 1.00 . A A . 37 ASN HB3 1 1
5 3978 1 1 37 ASN HD21 H 6.619 -27.146 6.254 1.00 . A A . 37 ASN HD21 1 1
5 3979 1 1 37 ASN HD22 H 7.014 -27.202 4.573 1.00 . A A . 37 ASN HD22 1 1
5 3980 1 1 37 ASN N N 4.820 -28.249 7.656 1.00 . A A . 37 ASN N 1 1
5 3981 1 1 37 ASN ND2 N 6.857 -27.635 5.437 1.00 . A A . 37 ASN ND2 1 1
5 3982 1 1 37 ASN O O 5.598 -31.666 8.382 1.00 . A A . 37 ASN O 1 1
5 3983 1 1 37 ASN OD1 O 7.265 -29.649 4.534 1.00 . A A . 37 ASN OD1 1 1
5 3984 1 1 38 GLY C C 4.945 -31.462 11.225 1.00 . A A . 38 GLY C 1 1
5 3985 1 1 38 GLY CA C 3.744 -31.163 10.349 1.00 . A A . 38 GLY CA 1 1
5 3986 1 1 38 GLY H H 3.606 -29.406 9.175 1.00 . A A . 38 GLY H 1 1
5 3987 1 1 38 GLY HA2 H 2.974 -30.711 10.955 1.00 . A A . 38 GLY HA2 1 1
5 3988 1 1 38 GLY HA3 H 3.370 -32.092 9.942 1.00 . A A . 38 GLY HA3 1 1
5 3989 1 1 38 GLY N N 4.066 -30.268 9.253 1.00 . A A . 38 GLY N 1 1
5 3990 1 1 38 GLY O O 4.960 -32.458 11.950 1.00 . A A . 38 GLY O 1 1
5 3991 1 1 39 ILE C C 6.942 -30.344 13.397 1.00 . A A . 39 ILE C 1 1
5 3992 1 1 39 ILE CA C 7.163 -30.776 11.951 1.00 . A A . 39 ILE CA 1 1
5 3993 1 1 39 ILE CB C 8.343 -29.977 11.364 1.00 . A A . 39 ILE CB 1 1
5 3994 1 1 39 ILE CD1 C 9.606 -29.527 9.202 1.00 . A A . 39 ILE CD1 1 1
5 3995 1 1 39 ILE CG1 C 8.613 -30.411 9.922 1.00 . A A . 39 ILE CG1 1 1
5 3996 1 1 39 ILE CG2 C 9.587 -30.163 12.220 1.00 . A A . 39 ILE CG2 1 1
5 3997 1 1 39 ILE H H 5.880 -29.825 10.563 1.00 . A A . 39 ILE H 1 1
5 3998 1 1 39 ILE HA H 7.422 -31.826 11.935 1.00 . A A . 39 ILE HA 1 1
5 3999 1 1 39 ILE HB H 8.080 -28.932 11.374 1.00 . A A . 39 ILE HB 1 1
5 4000 1 1 39 ILE HD11 H 9.868 -28.691 9.832 1.00 . A A . 39 ILE HD11 1 1
5 4001 1 1 39 ILE HD12 H 10.493 -30.096 8.968 1.00 . A A . 39 ILE HD12 1 1
5 4002 1 1 39 ILE HD13 H 9.163 -29.162 8.285 1.00 . A A . 39 ILE HD13 1 1
5 4003 1 1 39 ILE HG12 H 9.005 -31.417 9.923 1.00 . A A . 39 ILE HG12 1 1
5 4004 1 1 39 ILE HG13 H 7.685 -30.391 9.368 1.00 . A A . 39 ILE HG13 1 1
5 4005 1 1 39 ILE HG21 H 10.458 -30.198 11.586 1.00 . A A . 39 ILE HG21 1 1
5 4006 1 1 39 ILE HG22 H 9.674 -29.336 12.910 1.00 . A A . 39 ILE HG22 1 1
5 4007 1 1 39 ILE HG23 H 9.507 -31.086 12.775 1.00 . A A . 39 ILE HG23 1 1
5 4008 1 1 39 ILE N N 5.953 -30.599 11.158 1.00 . A A . 39 ILE N 1 1
5 4009 1 1 39 ILE O O 6.407 -29.266 13.658 1.00 . A A . 39 ILE O 1 1
5 4010 1 1 40 ASP C C 8.406 -31.408 16.543 1.00 . A A . 40 ASP C 1 1
5 4011 1 1 40 ASP CA C 7.204 -30.897 15.752 1.00 . A A . 40 ASP CA 1 1
5 4012 1 1 40 ASP CB C 5.919 -31.526 16.291 1.00 . A A . 40 ASP CB 1 1
5 4013 1 1 40 ASP CG C 5.947 -33.042 16.232 1.00 . A A . 40 ASP CG 1 1
5 4014 1 1 40 ASP H H 7.774 -32.036 14.060 1.00 . A A . 40 ASP H 1 1
5 4015 1 1 40 ASP HA H 7.145 -29.826 15.864 1.00 . A A . 40 ASP HA 1 1
5 4016 1 1 40 ASP HB2 H 5.785 -31.227 17.321 1.00 . A A . 40 ASP HB2 1 1
5 4017 1 1 40 ASP HB3 H 5.082 -31.176 15.706 1.00 . A A . 40 ASP HB3 1 1
5 4018 1 1 40 ASP N N 7.355 -31.192 14.331 1.00 . A A . 40 ASP N 1 1
5 4019 1 1 40 ASP O O 8.776 -32.576 16.444 1.00 . A A . 40 ASP O 1 1
5 4020 1 1 40 ASP OD1 O 6.284 -33.668 17.259 1.00 . A A . 40 ASP OD1 1 1
5 4021 1 1 40 ASP OD2 O 5.628 -33.597 15.161 1.00 . A A . 40 ASP OD2 1 1
5 4022 1 1 41 GLY C C 10.684 -29.757 18.972 1.00 . A A . 41 GLY C 1 1
5 4023 1 1 41 GLY CA C 10.164 -30.900 18.123 1.00 . A A . 41 GLY CA 1 1
5 4024 1 1 41 GLY H H 8.672 -29.602 17.366 1.00 . A A . 41 GLY H 1 1
5 4025 1 1 41 GLY HA2 H 9.888 -31.718 18.770 1.00 . A A . 41 GLY HA2 1 1
5 4026 1 1 41 GLY HA3 H 10.953 -31.228 17.460 1.00 . A A . 41 GLY HA3 1 1
5 4027 1 1 41 GLY N N 9.012 -30.521 17.328 1.00 . A A . 41 GLY N 1 1
5 4028 1 1 41 GLY O O 9.953 -28.812 19.264 1.00 . A A . 41 GLY O 1 1
5 4029 1 1 42 GLU C C 13.218 -27.738 19.322 1.00 . A A . 42 GLU C 1 1
5 4030 1 1 42 GLU CA C 12.564 -28.809 20.192 1.00 . A A . 42 GLU CA 1 1
5 4031 1 1 42 GLU CB C 13.604 -29.424 21.131 1.00 . A A . 42 GLU CB 1 1
5 4032 1 1 42 GLU CD C 15.383 -31.217 21.168 1.00 . A A . 42 GLU CD 1 1
5 4033 1 1 42 GLU CG C 14.783 -30.052 20.406 1.00 . A A . 42 GLU CG 1 1
5 4034 1 1 42 GLU H H 12.482 -30.623 19.103 1.00 . A A . 42 GLU H 1 1
5 4035 1 1 42 GLU HA H 11.787 -28.350 20.783 1.00 . A A . 42 GLU HA 1 1
5 4036 1 1 42 GLU HB2 H 13.981 -28.652 21.787 1.00 . A A . 42 GLU HB2 1 1
5 4037 1 1 42 GLU HB3 H 13.127 -30.188 21.727 1.00 . A A . 42 GLU HB3 1 1
5 4038 1 1 42 GLU HG2 H 14.450 -30.405 19.442 1.00 . A A . 42 GLU HG2 1 1
5 4039 1 1 42 GLU HG3 H 15.546 -29.299 20.269 1.00 . A A . 42 GLU HG3 1 1
5 4040 1 1 42 GLU N N 11.949 -29.845 19.369 1.00 . A A . 42 GLU N 1 1
5 4041 1 1 42 GLU O O 14.032 -28.044 18.451 1.00 . A A . 42 GLU O 1 1
5 4042 1 1 42 GLU OE1 O 16.198 -30.973 22.082 1.00 . A A . 42 GLU OE1 1 1
5 4043 1 1 42 GLU OE2 O 15.037 -32.376 20.850 1.00 . A A . 42 GLU OE2 1 1
5 4044 1 1 43 TRP C C 14.578 -24.734 19.542 1.00 . A A . 43 TRP C 1 1
5 4045 1 1 43 TRP CA C 13.405 -25.369 18.803 1.00 . A A . 43 TRP CA 1 1
5 4046 1 1 43 TRP CB C 12.321 -24.321 18.542 1.00 . A A . 43 TRP CB 1 1
5 4047 1 1 43 TRP CD1 C 10.373 -25.645 17.531 1.00 . A A . 43 TRP CD1 1 1
5 4048 1 1 43 TRP CD2 C 11.319 -24.181 16.124 1.00 . A A . 43 TRP CD2 1 1
5 4049 1 1 43 TRP CE2 C 10.271 -24.838 15.453 1.00 . A A . 43 TRP CE2 1 1
5 4050 1 1 43 TRP CE3 C 12.057 -23.213 15.438 1.00 . A A . 43 TRP CE3 1 1
5 4051 1 1 43 TRP CG C 11.368 -24.712 17.454 1.00 . A A . 43 TRP CG 1 1
5 4052 1 1 43 TRP CH2 C 10.684 -23.607 13.479 1.00 . A A . 43 TRP CH2 1 1
5 4053 1 1 43 TRP CZ2 C 9.945 -24.558 14.128 1.00 . A A . 43 TRP CZ2 1 1
5 4054 1 1 43 TRP CZ3 C 11.734 -22.936 14.124 1.00 . A A . 43 TRP CZ3 1 1
5 4055 1 1 43 TRP H H 12.201 -26.304 20.273 1.00 . A A . 43 TRP H 1 1
5 4056 1 1 43 TRP HA H 13.755 -25.756 17.858 1.00 . A A . 43 TRP HA 1 1
5 4057 1 1 43 TRP HB2 H 11.751 -24.167 19.445 1.00 . A A . 43 TRP HB2 1 1
5 4058 1 1 43 TRP HB3 H 12.794 -23.392 18.254 1.00 . A A . 43 TRP HB3 1 1
5 4059 1 1 43 TRP HD1 H 10.156 -26.229 18.413 1.00 . A A . 43 TRP HD1 1 1
5 4060 1 1 43 TRP HE1 H 8.957 -26.324 16.137 1.00 . A A . 43 TRP HE1 1 1
5 4061 1 1 43 TRP HE3 H 12.868 -22.686 15.918 1.00 . A A . 43 TRP HE3 1 1
5 4062 1 1 43 TRP HH2 H 10.467 -23.358 12.453 1.00 . A A . 43 TRP HH2 1 1
5 4063 1 1 43 TRP HZ2 H 9.139 -25.066 13.617 1.00 . A A . 43 TRP HZ2 1 1
5 4064 1 1 43 TRP HZ3 H 12.293 -22.191 13.577 1.00 . A A . 43 TRP HZ3 1 1
5 4065 1 1 43 TRP N N 12.854 -26.485 19.565 1.00 . A A . 43 TRP N 1 1
5 4066 1 1 43 TRP NE1 N 9.710 -25.727 16.331 1.00 . A A . 43 TRP NE1 1 1
5 4067 1 1 43 TRP O O 14.474 -24.396 20.721 1.00 . A A . 43 TRP O 1 1
5 4068 1 1 44 THR C C 17.336 -22.750 18.640 1.00 . A A . 44 THR C 1 1
5 4069 1 1 44 THR CA C 16.887 -23.975 19.427 1.00 . A A . 44 THR CA 1 1
5 4070 1 1 44 THR CB C 18.049 -24.986 19.487 1.00 . A A . 44 THR CB 1 1
5 4071 1 1 44 THR CG2 C 17.589 -26.303 20.094 1.00 . A A . 44 THR CG2 1 1
5 4072 1 1 44 THR H H 15.716 -24.859 17.903 1.00 . A A . 44 THR H 1 1
5 4073 1 1 44 THR HA H 16.647 -23.675 20.437 1.00 . A A . 44 THR HA 1 1
5 4074 1 1 44 THR HB H 18.832 -24.575 20.108 1.00 . A A . 44 THR HB 1 1
5 4075 1 1 44 THR HG1 H 19.327 -24.647 18.024 1.00 . A A . 44 THR HG1 1 1
5 4076 1 1 44 THR HG21 H 16.961 -26.825 19.388 1.00 . A A . 44 THR HG21 1 1
5 4077 1 1 44 THR HG22 H 17.030 -26.108 20.997 1.00 . A A . 44 THR HG22 1 1
5 4078 1 1 44 THR HG23 H 18.450 -26.911 20.326 1.00 . A A . 44 THR HG23 1 1
5 4079 1 1 44 THR N N 15.695 -24.570 18.839 1.00 . A A . 44 THR N 1 1
5 4080 1 1 44 THR O O 17.451 -22.794 17.415 1.00 . A A . 44 THR O 1 1
5 4081 1 1 44 THR OG1 O 18.566 -25.215 18.173 1.00 . A A . 44 THR OG1 1 1
5 4082 1 1 45 TYR C C 19.420 -20.022 19.193 1.00 . A A . 45 TYR C 1 1
5 4083 1 1 45 TYR CA C 18.025 -20.417 18.717 1.00 . A A . 45 TYR CA 1 1
5 4084 1 1 45 TYR CB C 17.035 -19.291 19.018 1.00 . A A . 45 TYR CB 1 1
5 4085 1 1 45 TYR CD1 C 17.646 -18.179 21.202 1.00 . A A . 45 TYR CD1 1 1
5 4086 1 1 45 TYR CD2 C 15.803 -19.692 21.187 1.00 . A A . 45 TYR CD2 1 1
5 4087 1 1 45 TYR CE1 C 17.456 -17.956 22.552 1.00 . A A . 45 TYR CE1 1 1
5 4088 1 1 45 TYR CE2 C 15.606 -19.473 22.536 1.00 . A A . 45 TYR CE2 1 1
5 4089 1 1 45 TYR CG C 16.824 -19.049 20.496 1.00 . A A . 45 TYR CG 1 1
5 4090 1 1 45 TYR CZ C 16.436 -18.605 23.216 1.00 . A A . 45 TYR CZ 1 1
5 4091 1 1 45 TYR H H 17.481 -21.682 20.324 1.00 . A A . 45 TYR H 1 1
5 4092 1 1 45 TYR HA H 18.053 -20.582 17.650 1.00 . A A . 45 TYR HA 1 1
5 4093 1 1 45 TYR HB2 H 17.399 -18.373 18.583 1.00 . A A . 45 TYR HB2 1 1
5 4094 1 1 45 TYR HB3 H 16.078 -19.536 18.582 1.00 . A A . 45 TYR HB3 1 1
5 4095 1 1 45 TYR HD1 H 18.444 -17.672 20.680 1.00 . A A . 45 TYR HD1 1 1
5 4096 1 1 45 TYR HD2 H 15.156 -20.372 20.652 1.00 . A A . 45 TYR HD2 1 1
5 4097 1 1 45 TYR HE1 H 18.106 -17.275 23.084 1.00 . A A . 45 TYR HE1 1 1
5 4098 1 1 45 TYR HE2 H 14.807 -19.982 23.055 1.00 . A A . 45 TYR HE2 1 1
5 4099 1 1 45 TYR HH H 16.863 -18.920 25.062 1.00 . A A . 45 TYR HH 1 1
5 4100 1 1 45 TYR N N 17.590 -21.656 19.351 1.00 . A A . 45 TYR N 1 1
5 4101 1 1 45 TYR O O 19.717 -20.066 20.386 1.00 . A A . 45 TYR O 1 1
5 4102 1 1 45 TYR OH O 16.243 -18.385 24.560 1.00 . A A . 45 TYR OH 1 1
5 4103 1 1 46 ASP C C 21.866 -17.767 18.218 1.00 . A A . 46 ASP C 1 1
5 4104 1 1 46 ASP CA C 21.636 -19.235 18.569 1.00 . A A . 46 ASP CA 1 1
5 4105 1 1 46 ASP CB C 22.640 -20.114 17.821 1.00 . A A . 46 ASP CB 1 1
5 4106 1 1 46 ASP CG C 23.975 -20.204 18.535 1.00 . A A . 46 ASP CG 1 1
5 4107 1 1 46 ASP H H 19.977 -19.626 17.315 1.00 . A A . 46 ASP H 1 1
5 4108 1 1 46 ASP HA H 21.781 -19.365 19.632 1.00 . A A . 46 ASP HA 1 1
5 4109 1 1 46 ASP HB2 H 22.236 -21.110 17.726 1.00 . A A . 46 ASP HB2 1 1
5 4110 1 1 46 ASP HB3 H 22.805 -19.701 16.837 1.00 . A A . 46 ASP HB3 1 1
5 4111 1 1 46 ASP N N 20.272 -19.639 18.250 1.00 . A A . 46 ASP N 1 1
5 4112 1 1 46 ASP O O 21.557 -17.329 17.110 1.00 . A A . 46 ASP O 1 1
5 4113 1 1 46 ASP OD1 O 24.272 -21.274 19.105 1.00 . A A . 46 ASP OD1 1 1
5 4114 1 1 46 ASP OD2 O 24.724 -19.205 18.521 1.00 . A A . 46 ASP OD2 1 1
5 4115 1 1 47 ASP C C 24.078 -15.389 18.400 1.00 . A A . 47 ASP C 1 1
5 4116 1 1 47 ASP CA C 22.676 -15.597 18.961 1.00 . A A . 47 ASP CA 1 1
5 4117 1 1 47 ASP CB C 22.520 -14.828 20.275 1.00 . A A . 47 ASP CB 1 1
5 4118 1 1 47 ASP CG C 22.233 -13.356 20.053 1.00 . A A . 47 ASP CG 1 1
5 4119 1 1 47 ASP H H 22.630 -17.422 20.033 1.00 . A A . 47 ASP H 1 1
5 4120 1 1 47 ASP HA H 21.958 -15.223 18.248 1.00 . A A . 47 ASP HA 1 1
5 4121 1 1 47 ASP HB2 H 21.702 -15.255 20.839 1.00 . A A . 47 ASP HB2 1 1
5 4122 1 1 47 ASP HB3 H 23.432 -14.917 20.847 1.00 . A A . 47 ASP HB3 1 1
5 4123 1 1 47 ASP N N 22.406 -17.015 19.169 1.00 . A A . 47 ASP N 1 1
5 4124 1 1 47 ASP O O 24.355 -14.377 17.754 1.00 . A A . 47 ASP O 1 1
5 4125 1 1 47 ASP OD1 O 23.195 -12.588 19.848 1.00 . A A . 47 ASP OD1 1 1
5 4126 1 1 47 ASP OD2 O 21.045 -12.972 20.085 1.00 . A A . 47 ASP OD2 1 1
5 4127 1 1 48 ALA C C 26.405 -16.527 16.669 1.00 . A A . 48 ALA C 1 1
5 4128 1 1 48 ALA CA C 26.335 -16.270 18.170 1.00 . A A . 48 ALA CA 1 1
5 4129 1 1 48 ALA CB C 27.214 -17.261 18.919 1.00 . A A . 48 ALA CB 1 1
5 4130 1 1 48 ALA H H 24.681 -17.130 19.173 1.00 . A A . 48 ALA H 1 1
5 4131 1 1 48 ALA HA H 26.703 -15.276 18.373 1.00 . A A . 48 ALA HA 1 1
5 4132 1 1 48 ALA HB1 H 26.596 -17.889 19.546 1.00 . A A . 48 ALA HB1 1 1
5 4133 1 1 48 ALA HB2 H 27.749 -17.875 18.210 1.00 . A A . 48 ALA HB2 1 1
5 4134 1 1 48 ALA HB3 H 27.919 -16.723 19.534 1.00 . A A . 48 ALA HB3 1 1
5 4135 1 1 48 ALA N N 24.962 -16.350 18.652 1.00 . A A . 48 ALA N 1 1
5 4136 1 1 48 ALA O O 27.289 -16.015 15.981 1.00 . A A . 48 ALA O 1 1
5 4137 1 1 49 THR C C 24.156 -17.117 14.096 1.00 . A A . 49 THR C 1 1
5 4138 1 1 49 THR CA C 25.427 -17.651 14.745 1.00 . A A . 49 THR CA 1 1
5 4139 1 1 49 THR CB C 25.505 -19.172 14.515 1.00 . A A . 49 THR CB 1 1
5 4140 1 1 49 THR CG2 C 26.849 -19.720 14.974 1.00 . A A . 49 THR CG2 1 1
5 4141 1 1 49 THR H H 24.792 -17.702 16.764 1.00 . A A . 49 THR H 1 1
5 4142 1 1 49 THR HA H 26.282 -17.192 14.271 1.00 . A A . 49 THR HA 1 1
5 4143 1 1 49 THR HB H 25.395 -19.368 13.459 1.00 . A A . 49 THR HB 1 1
5 4144 1 1 49 THR HG1 H 24.676 -19.888 16.155 1.00 . A A . 49 THR HG1 1 1
5 4145 1 1 49 THR HG21 H 26.943 -19.596 16.042 1.00 . A A . 49 THR HG21 1 1
5 4146 1 1 49 THR HG22 H 27.644 -19.184 14.477 1.00 . A A . 49 THR HG22 1 1
5 4147 1 1 49 THR HG23 H 26.912 -20.769 14.727 1.00 . A A . 49 THR HG23 1 1
5 4148 1 1 49 THR N N 25.470 -17.325 16.164 1.00 . A A . 49 THR N 1 1
5 4149 1 1 49 THR O O 24.041 -17.074 12.870 1.00 . A A . 49 THR O 1 1
5 4150 1 1 49 THR OG1 O 24.450 -19.830 15.225 1.00 . A A . 49 THR OG1 1 1
5 4151 1 1 50 LYS C C 21.222 -17.189 13.548 1.00 . A A . 50 LYS C 1 1
5 4152 1 1 50 LYS CA C 21.938 -16.171 14.431 1.00 . A A . 50 LYS CA 1 1
5 4153 1 1 50 LYS CB C 22.178 -14.879 13.646 1.00 . A A . 50 LYS CB 1 1
5 4154 1 1 50 LYS CD C 21.136 -13.357 15.351 1.00 . A A . 50 LYS CD 1 1
5 4155 1 1 50 LYS CE C 21.145 -11.926 15.865 1.00 . A A . 50 LYS CE 1 1
5 4156 1 1 50 LYS CG C 22.378 -13.660 14.528 1.00 . A A . 50 LYS CG 1 1
5 4157 1 1 50 LYS H H 23.350 -16.765 15.892 1.00 . A A . 50 LYS H 1 1
5 4158 1 1 50 LYS HA H 21.313 -15.953 15.284 1.00 . A A . 50 LYS HA 1 1
5 4159 1 1 50 LYS HB2 H 23.060 -15.004 13.034 1.00 . A A . 50 LYS HB2 1 1
5 4160 1 1 50 LYS HB3 H 21.327 -14.698 13.004 1.00 . A A . 50 LYS HB3 1 1
5 4161 1 1 50 LYS HD2 H 20.262 -13.501 14.733 1.00 . A A . 50 LYS HD2 1 1
5 4162 1 1 50 LYS HD3 H 21.099 -14.033 16.194 1.00 . A A . 50 LYS HD3 1 1
5 4163 1 1 50 LYS HE2 H 22.146 -11.674 16.178 1.00 . A A . 50 LYS HE2 1 1
5 4164 1 1 50 LYS HE3 H 20.841 -11.269 15.064 1.00 . A A . 50 LYS HE3 1 1
5 4165 1 1 50 LYS HG2 H 23.205 -13.843 15.199 1.00 . A A . 50 LYS HG2 1 1
5 4166 1 1 50 LYS HG3 H 22.600 -12.807 13.903 1.00 . A A . 50 LYS HG3 1 1
5 4167 1 1 50 LYS HZ1 H 20.341 -10.799 17.429 1.00 . A A . 50 LYS HZ1 1 1
5 4168 1 1 50 LYS HZ2 H 20.414 -12.458 17.749 1.00 . A A . 50 LYS HZ2 1 1
5 4169 1 1 50 LYS HZ3 H 19.231 -11.851 16.702 1.00 . A A . 50 LYS HZ3 1 1
5 4170 1 1 50 LYS N N 23.200 -16.706 14.924 1.00 . A A . 50 LYS N 1 1
5 4171 1 1 50 LYS NZ N 20.217 -11.745 17.017 1.00 . A A . 50 LYS NZ 1 1
5 4172 1 1 50 LYS O O 20.709 -16.851 12.481 1.00 . A A . 50 LYS O 1 1
5 4173 1 1 51 THR C C 19.721 -20.403 14.173 1.00 . A A . 51 THR C 1 1
5 4174 1 1 51 THR CA C 20.539 -19.507 13.253 1.00 . A A . 51 THR CA 1 1
5 4175 1 1 51 THR CB C 21.565 -20.370 12.492 1.00 . A A . 51 THR CB 1 1
5 4176 1 1 51 THR CG2 C 20.866 -21.375 11.591 1.00 . A A . 51 THR CG2 1 1
5 4177 1 1 51 THR H H 21.618 -18.648 14.857 1.00 . A A . 51 THR H 1 1
5 4178 1 1 51 THR HA H 19.878 -19.051 12.529 1.00 . A A . 51 THR HA 1 1
5 4179 1 1 51 THR HB H 22.162 -20.909 13.214 1.00 . A A . 51 THR HB 1 1
5 4180 1 1 51 THR HG1 H 23.320 -19.876 11.740 1.00 . A A . 51 THR HG1 1 1
5 4181 1 1 51 THR HG21 H 21.596 -21.862 10.961 1.00 . A A . 51 THR HG21 1 1
5 4182 1 1 51 THR HG22 H 20.141 -20.863 10.975 1.00 . A A . 51 THR HG22 1 1
5 4183 1 1 51 THR HG23 H 20.365 -22.114 12.198 1.00 . A A . 51 THR HG23 1 1
5 4184 1 1 51 THR N N 21.192 -18.439 14.000 1.00 . A A . 51 THR N 1 1
5 4185 1 1 51 THR O O 20.059 -20.582 15.343 1.00 . A A . 51 THR O 1 1
5 4186 1 1 51 THR OG1 O 22.423 -19.533 11.709 1.00 . A A . 51 THR OG1 1 1
5 4187 1 1 52 PHE C C 17.975 -23.304 14.008 1.00 . A A . 52 PHE C 1 1
5 4188 1 1 52 PHE CA C 17.774 -21.846 14.414 1.00 . A A . 52 PHE CA 1 1
5 4189 1 1 52 PHE CB C 16.310 -21.448 14.224 1.00 . A A . 52 PHE CB 1 1
5 4190 1 1 52 PHE CD1 C 15.914 -19.052 13.593 1.00 . A A . 52 PHE CD1 1 1
5 4191 1 1 52 PHE CD2 C 15.872 -19.636 15.904 1.00 . A A . 52 PHE CD2 1 1
5 4192 1 1 52 PHE CE1 C 15.652 -17.735 13.916 1.00 . A A . 52 PHE CE1 1 1
5 4193 1 1 52 PHE CE2 C 15.609 -18.319 16.234 1.00 . A A . 52 PHE CE2 1 1
5 4194 1 1 52 PHE CG C 16.026 -20.016 14.581 1.00 . A A . 52 PHE CG 1 1
5 4195 1 1 52 PHE CZ C 15.502 -17.367 15.240 1.00 . A A . 52 PHE CZ 1 1
5 4196 1 1 52 PHE H H 18.424 -20.785 12.701 1.00 . A A . 52 PHE H 1 1
5 4197 1 1 52 PHE HA H 18.037 -21.736 15.455 1.00 . A A . 52 PHE HA 1 1
5 4198 1 1 52 PHE HB2 H 16.035 -21.593 13.191 1.00 . A A . 52 PHE HB2 1 1
5 4199 1 1 52 PHE HB3 H 15.691 -22.076 14.849 1.00 . A A . 52 PHE HB3 1 1
5 4200 1 1 52 PHE HD1 H 16.032 -19.338 12.557 1.00 . A A . 52 PHE HD1 1 1
5 4201 1 1 52 PHE HD2 H 15.958 -20.379 16.684 1.00 . A A . 52 PHE HD2 1 1
5 4202 1 1 52 PHE HE1 H 15.568 -16.992 13.135 1.00 . A A . 52 PHE HE1 1 1
5 4203 1 1 52 PHE HE2 H 15.493 -18.035 17.269 1.00 . A A . 52 PHE HE2 1 1
5 4204 1 1 52 PHE HZ H 15.297 -16.338 15.495 1.00 . A A . 52 PHE HZ 1 1
5 4205 1 1 52 PHE N N 18.643 -20.967 13.639 1.00 . A A . 52 PHE N 1 1
5 4206 1 1 52 PHE O O 18.368 -23.597 12.879 1.00 . A A . 52 PHE O 1 1
5 4207 1 1 53 THR C C 16.802 -26.448 15.432 1.00 . A A . 53 THR C 1 1
5 4208 1 1 53 THR CA C 17.851 -25.639 14.680 1.00 . A A . 53 THR CA 1 1
5 4209 1 1 53 THR CB C 19.253 -26.138 15.081 1.00 . A A . 53 THR CB 1 1
5 4210 1 1 53 THR CG2 C 19.384 -27.635 14.845 1.00 . A A . 53 THR CG2 1 1
5 4211 1 1 53 THR H H 17.391 -23.916 15.820 1.00 . A A . 53 THR H 1 1
5 4212 1 1 53 THR HA H 17.726 -25.801 13.619 1.00 . A A . 53 THR HA 1 1
5 4213 1 1 53 THR HB H 19.401 -25.941 16.135 1.00 . A A . 53 THR HB 1 1
5 4214 1 1 53 THR HG1 H 20.377 -25.875 13.482 1.00 . A A . 53 THR HG1 1 1
5 4215 1 1 53 THR HG21 H 20.319 -27.841 14.347 1.00 . A A . 53 THR HG21 1 1
5 4216 1 1 53 THR HG22 H 18.563 -27.975 14.229 1.00 . A A . 53 THR HG22 1 1
5 4217 1 1 53 THR HG23 H 19.360 -28.151 15.794 1.00 . A A . 53 THR HG23 1 1
5 4218 1 1 53 THR N N 17.701 -24.213 14.938 1.00 . A A . 53 THR N 1 1
5 4219 1 1 53 THR O O 16.856 -26.570 16.656 1.00 . A A . 53 THR O 1 1
5 4220 1 1 53 THR OG1 O 20.255 -25.443 14.332 1.00 . A A . 53 THR OG1 1 1
5 4221 1 1 54 VAL C C 15.147 -29.282 15.296 1.00 . A A . 54 VAL C 1 1
5 4222 1 1 54 VAL CA C 14.784 -27.801 15.290 1.00 . A A . 54 VAL CA 1 1
5 4223 1 1 54 VAL CB C 13.451 -27.615 14.540 1.00 . A A . 54 VAL CB 1 1
5 4224 1 1 54 VAL CG1 C 12.317 -28.300 15.287 1.00 . A A . 54 VAL CG1 1 1
5 4225 1 1 54 VAL CG2 C 13.153 -26.136 14.343 1.00 . A A . 54 VAL CG2 1 1
5 4226 1 1 54 VAL H H 15.855 -26.868 13.722 1.00 . A A . 54 VAL H 1 1
5 4227 1 1 54 VAL HA H 14.648 -27.469 16.309 1.00 . A A . 54 VAL HA 1 1
5 4228 1 1 54 VAL HB H 13.541 -28.075 13.567 1.00 . A A . 54 VAL HB 1 1
5 4229 1 1 54 VAL HG11 H 12.656 -29.259 15.653 1.00 . A A . 54 VAL HG11 1 1
5 4230 1 1 54 VAL HG12 H 12.008 -27.685 16.118 1.00 . A A . 54 VAL HG12 1 1
5 4231 1 1 54 VAL HG13 H 11.482 -28.446 14.617 1.00 . A A . 54 VAL HG13 1 1
5 4232 1 1 54 VAL HG21 H 13.804 -25.737 13.580 1.00 . A A . 54 VAL HG21 1 1
5 4233 1 1 54 VAL HG22 H 12.124 -26.012 14.040 1.00 . A A . 54 VAL HG22 1 1
5 4234 1 1 54 VAL HG23 H 13.319 -25.609 15.271 1.00 . A A . 54 VAL HG23 1 1
5 4235 1 1 54 VAL N N 15.846 -27.002 14.692 1.00 . A A . 54 VAL N 1 1
5 4236 1 1 54 VAL O O 15.154 -29.936 14.253 1.00 . A A . 54 VAL O 1 1
5 4237 1 1 55 THR C C 14.584 -32.080 16.849 1.00 . A A . 55 THR C 1 1
5 4238 1 1 55 THR CA C 15.816 -31.210 16.623 1.00 . A A . 55 THR CA 1 1
5 4239 1 1 55 THR CB C 16.798 -31.419 17.790 1.00 . A A . 55 THR CB 1 1
5 4240 1 1 55 THR CG2 C 17.499 -32.764 17.676 1.00 . A A . 55 THR CG2 1 1
5 4241 1 1 55 THR H H 15.428 -29.234 17.275 1.00 . A A . 55 THR H 1 1
5 4242 1 1 55 THR HA H 16.303 -31.522 15.710 1.00 . A A . 55 THR HA 1 1
5 4243 1 1 55 THR HB H 16.243 -31.396 18.717 1.00 . A A . 55 THR HB 1 1
5 4244 1 1 55 THR HG1 H 17.609 -29.791 18.556 1.00 . A A . 55 THR HG1 1 1
5 4245 1 1 55 THR HG21 H 16.838 -33.544 18.025 1.00 . A A . 55 THR HG21 1 1
5 4246 1 1 55 THR HG22 H 18.396 -32.754 18.277 1.00 . A A . 55 THR HG22 1 1
5 4247 1 1 55 THR HG23 H 17.757 -32.947 16.644 1.00 . A A . 55 THR HG23 1 1
5 4248 1 1 55 THR N N 15.451 -29.806 16.480 1.00 . A A . 55 THR N 1 1
5 4249 1 1 55 THR O O 14.026 -32.107 17.944 1.00 . A A . 55 THR O 1 1
5 4250 1 1 55 THR OG1 O 17.771 -30.367 17.805 1.00 . A A . 55 THR OG1 1 1
5 4251 1 1 56 GLU C C 13.356 -34.980 16.564 1.00 . A A . 56 GLU C 1 1
5 4252 1 1 56 GLU CA C 13.000 -33.658 15.890 1.00 . A A . 56 GLU CA 1 1
5 4253 1 1 56 GLU CB C 12.429 -33.922 14.496 1.00 . A A . 56 GLU CB 1 1
5 4254 1 1 56 GLU CD C 12.124 -31.750 13.243 1.00 . A A . 56 GLU CD 1 1
5 4255 1 1 56 GLU CG C 11.450 -32.858 14.028 1.00 . A A . 56 GLU CG 1 1
5 4256 1 1 56 GLU H H 14.655 -32.724 14.956 1.00 . A A . 56 GLU H 1 1
5 4257 1 1 56 GLU HA H 12.254 -33.154 16.485 1.00 . A A . 56 GLU HA 1 1
5 4258 1 1 56 GLU HB2 H 13.245 -33.969 13.789 1.00 . A A . 56 GLU HB2 1 1
5 4259 1 1 56 GLU HB3 H 11.918 -34.873 14.503 1.00 . A A . 56 GLU HB3 1 1
5 4260 1 1 56 GLU HG2 H 10.707 -33.323 13.397 1.00 . A A . 56 GLU HG2 1 1
5 4261 1 1 56 GLU HG3 H 10.968 -32.426 14.891 1.00 . A A . 56 GLU HG3 1 1
5 4262 1 1 56 GLU N N 14.167 -32.789 15.805 1.00 . A A . 56 GLU N 1 1
5 4263 1 1 56 GLU O O 12.824 -35.310 17.623 1.00 . A A . 56 GLU O 1 1
5 4264 1 1 56 GLU OE1 O 12.074 -31.791 11.996 1.00 . A A . 56 GLU OE1 1 1
5 4265 1 1 56 GLU OE2 O 12.704 -30.843 13.875 1.00 . A A . 56 GLU OE2 1 1
6 4266 1 1 1 MET C C 18.556 -10.796 7.756 1.00 . A A . 1 MET C 1 1
6 4267 1 1 1 MET CA C 19.092 -9.448 8.227 1.00 . A A . 1 MET CA 1 1
6 4268 1 1 1 MET CB C 19.216 -9.441 9.751 1.00 . A A . 1 MET CB 1 1
6 4269 1 1 1 MET CE C 22.118 -8.639 12.246 1.00 . A A . 1 MET CE 1 1
6 4270 1 1 1 MET CG C 20.183 -8.392 10.277 1.00 . A A . 1 MET CG 1 1
6 4271 1 1 1 MET H1 H 17.254 -8.472 7.842 1.00 . A A . 1 MET H1 1 1
6 4272 1 1 1 MET HA H 20.068 -9.290 7.795 1.00 . A A . 1 MET HA 1 1
6 4273 1 1 1 MET HB2 H 18.243 -9.248 10.180 1.00 . A A . 1 MET HB2 1 1
6 4274 1 1 1 MET HB3 H 19.559 -10.411 10.079 1.00 . A A . 1 MET HB3 1 1
6 4275 1 1 1 MET HE1 H 22.324 -9.316 13.061 1.00 . A A . 1 MET HE1 1 1
6 4276 1 1 1 MET HE2 H 22.525 -9.043 11.330 1.00 . A A . 1 MET HE2 1 1
6 4277 1 1 1 MET HE3 H 22.572 -7.680 12.450 1.00 . A A . 1 MET HE3 1 1
6 4278 1 1 1 MET HG2 H 21.155 -8.564 9.837 1.00 . A A . 1 MET HG2 1 1
6 4279 1 1 1 MET HG3 H 19.827 -7.415 9.986 1.00 . A A . 1 MET HG3 1 1
6 4280 1 1 1 MET N N 18.226 -8.362 7.785 1.00 . A A . 1 MET N 1 1
6 4281 1 1 1 MET O O 17.425 -11.172 8.069 1.00 . A A . 1 MET O 1 1
6 4282 1 1 1 MET SD S 20.347 -8.436 12.073 1.00 . A A . 1 MET SD 1 1
6 4283 1 1 2 THR C C 19.138 -13.909 7.551 1.00 . A A . 2 THR C 1 1
6 4284 1 1 2 THR CA C 18.984 -12.828 6.486 1.00 . A A . 2 THR CA 1 1
6 4285 1 1 2 THR CB C 19.817 -13.218 5.251 1.00 . A A . 2 THR CB 1 1
6 4286 1 1 2 THR CG2 C 19.198 -14.408 4.533 1.00 . A A . 2 THR CG2 1 1
6 4287 1 1 2 THR H H 20.264 -11.170 6.786 1.00 . A A . 2 THR H 1 1
6 4288 1 1 2 THR HA H 17.945 -12.773 6.190 1.00 . A A . 2 THR HA 1 1
6 4289 1 1 2 THR HB H 20.811 -13.491 5.579 1.00 . A A . 2 THR HB 1 1
6 4290 1 1 2 THR HG1 H 19.066 -11.980 3.912 1.00 . A A . 2 THR HG1 1 1
6 4291 1 1 2 THR HG21 H 19.933 -14.859 3.883 1.00 . A A . 2 THR HG21 1 1
6 4292 1 1 2 THR HG22 H 18.354 -14.075 3.946 1.00 . A A . 2 THR HG22 1 1
6 4293 1 1 2 THR HG23 H 18.867 -15.133 5.261 1.00 . A A . 2 THR HG23 1 1
6 4294 1 1 2 THR N N 19.376 -11.523 7.001 1.00 . A A . 2 THR N 1 1
6 4295 1 1 2 THR O O 20.161 -13.981 8.233 1.00 . A A . 2 THR O 1 1
6 4296 1 1 2 THR OG1 O 19.910 -12.107 4.352 1.00 . A A . 2 THR OG1 1 1
6 4297 1 1 3 PHE C C 18.076 -17.186 7.985 1.00 . A A . 3 PHE C 1 1
6 4298 1 1 3 PHE CA C 18.139 -15.825 8.670 1.00 . A A . 3 PHE CA 1 1
6 4299 1 1 3 PHE CB C 16.969 -15.677 9.646 1.00 . A A . 3 PHE CB 1 1
6 4300 1 1 3 PHE CD1 C 17.930 -15.408 11.948 1.00 . A A . 3 PHE CD1 1 1
6 4301 1 1 3 PHE CD2 C 16.969 -13.500 10.891 1.00 . A A . 3 PHE CD2 1 1
6 4302 1 1 3 PHE CE1 C 18.233 -14.644 13.061 1.00 . A A . 3 PHE CE1 1 1
6 4303 1 1 3 PHE CE2 C 17.270 -12.731 11.999 1.00 . A A . 3 PHE CE2 1 1
6 4304 1 1 3 PHE CG C 17.295 -14.845 10.853 1.00 . A A . 3 PHE CG 1 1
6 4305 1 1 3 PHE CZ C 17.900 -13.304 13.086 1.00 . A A . 3 PHE CZ 1 1
6 4306 1 1 3 PHE H H 17.328 -14.639 7.114 1.00 . A A . 3 PHE H 1 1
6 4307 1 1 3 PHE HA H 19.065 -15.753 9.219 1.00 . A A . 3 PHE HA 1 1
6 4308 1 1 3 PHE HB2 H 16.140 -15.210 9.136 1.00 . A A . 3 PHE HB2 1 1
6 4309 1 1 3 PHE HB3 H 16.669 -16.657 9.989 1.00 . A A . 3 PHE HB3 1 1
6 4310 1 1 3 PHE HD1 H 18.191 -16.457 11.929 1.00 . A A . 3 PHE HD1 1 1
6 4311 1 1 3 PHE HD2 H 16.474 -13.049 10.043 1.00 . A A . 3 PHE HD2 1 1
6 4312 1 1 3 PHE HE1 H 18.727 -15.095 13.907 1.00 . A A . 3 PHE HE1 1 1
6 4313 1 1 3 PHE HE2 H 17.008 -11.683 12.017 1.00 . A A . 3 PHE HE2 1 1
6 4314 1 1 3 PHE HZ H 18.136 -12.705 13.952 1.00 . A A . 3 PHE HZ 1 1
6 4315 1 1 3 PHE N N 18.115 -14.748 7.688 1.00 . A A . 3 PHE N 1 1
6 4316 1 1 3 PHE O O 17.605 -17.305 6.854 1.00 . A A . 3 PHE O 1 1
6 4317 1 1 4 LYS C C 17.804 -20.522 9.066 1.00 . A A . 4 LYS C 1 1
6 4318 1 1 4 LYS CA C 18.554 -19.569 8.140 1.00 . A A . 4 LYS CA 1 1
6 4319 1 1 4 LYS CB C 19.990 -20.061 7.941 1.00 . A A . 4 LYS CB 1 1
6 4320 1 1 4 LYS CD C 21.557 -21.605 6.730 1.00 . A A . 4 LYS CD 1 1
6 4321 1 1 4 LYS CE C 21.671 -22.790 5.782 1.00 . A A . 4 LYS CE 1 1
6 4322 1 1 4 LYS CG C 20.108 -21.206 6.951 1.00 . A A . 4 LYS CG 1 1
6 4323 1 1 4 LYS H H 18.920 -18.056 9.576 1.00 . A A . 4 LYS H 1 1
6 4324 1 1 4 LYS HA H 18.055 -19.546 7.184 1.00 . A A . 4 LYS HA 1 1
6 4325 1 1 4 LYS HB2 H 20.594 -19.239 7.583 1.00 . A A . 4 LYS HB2 1 1
6 4326 1 1 4 LYS HB3 H 20.380 -20.394 8.893 1.00 . A A . 4 LYS HB3 1 1
6 4327 1 1 4 LYS HD2 H 22.092 -20.767 6.306 1.00 . A A . 4 LYS HD2 1 1
6 4328 1 1 4 LYS HD3 H 21.997 -21.872 7.680 1.00 . A A . 4 LYS HD3 1 1
6 4329 1 1 4 LYS HE2 H 20.803 -23.420 5.908 1.00 . A A . 4 LYS HE2 1 1
6 4330 1 1 4 LYS HE3 H 21.703 -22.420 4.768 1.00 . A A . 4 LYS HE3 1 1
6 4331 1 1 4 LYS HG2 H 19.567 -22.058 7.332 1.00 . A A . 4 LYS HG2 1 1
6 4332 1 1 4 LYS HG3 H 19.682 -20.899 6.007 1.00 . A A . 4 LYS HG3 1 1
6 4333 1 1 4 LYS HZ1 H 23.738 -23.079 5.718 1.00 . A A . 4 LYS HZ1 1 1
6 4334 1 1 4 LYS HZ2 H 22.844 -24.502 5.539 1.00 . A A . 4 LYS HZ2 1 1
6 4335 1 1 4 LYS HZ3 H 22.991 -23.781 7.063 1.00 . A A . 4 LYS HZ3 1 1
6 4336 1 1 4 LYS N N 18.557 -18.214 8.679 1.00 . A A . 4 LYS N 1 1
6 4337 1 1 4 LYS NZ N 22.897 -23.595 6.043 1.00 . A A . 4 LYS NZ 1 1
6 4338 1 1 4 LYS O O 17.823 -20.360 10.287 1.00 . A A . 4 LYS O 1 1
6 4339 1 1 5 LEU C C 16.982 -23.888 9.087 1.00 . A A . 5 LEU C 1 1
6 4340 1 1 5 LEU CA C 16.389 -22.494 9.248 1.00 . A A . 5 LEU CA 1 1
6 4341 1 1 5 LEU CB C 14.924 -22.496 8.810 1.00 . A A . 5 LEU CB 1 1
6 4342 1 1 5 LEU CD1 C 14.111 -23.118 11.097 1.00 . A A . 5 LEU CD1 1 1
6 4343 1 1 5 LEU CD2 C 12.545 -23.215 9.149 1.00 . A A . 5 LEU CD2 1 1
6 4344 1 1 5 LEU CG C 13.985 -23.401 9.609 1.00 . A A . 5 LEU CG 1 1
6 4345 1 1 5 LEU H H 17.167 -21.589 7.500 1.00 . A A . 5 LEU H 1 1
6 4346 1 1 5 LEU HA H 16.444 -22.209 10.289 1.00 . A A . 5 LEU HA 1 1
6 4347 1 1 5 LEU HB2 H 14.553 -21.485 8.886 1.00 . A A . 5 LEU HB2 1 1
6 4348 1 1 5 LEU HB3 H 14.889 -22.812 7.776 1.00 . A A . 5 LEU HB3 1 1
6 4349 1 1 5 LEU HD11 H 14.268 -22.061 11.251 1.00 . A A . 5 LEU HD11 1 1
6 4350 1 1 5 LEU HD12 H 14.949 -23.668 11.498 1.00 . A A . 5 LEU HD12 1 1
6 4351 1 1 5 LEU HD13 H 13.206 -23.424 11.600 1.00 . A A . 5 LEU HD13 1 1
6 4352 1 1 5 LEU HD21 H 12.395 -22.191 8.847 1.00 . A A . 5 LEU HD21 1 1
6 4353 1 1 5 LEU HD22 H 11.875 -23.456 9.962 1.00 . A A . 5 LEU HD22 1 1
6 4354 1 1 5 LEU HD23 H 12.349 -23.871 8.313 1.00 . A A . 5 LEU HD23 1 1
6 4355 1 1 5 LEU HG H 14.260 -24.433 9.442 1.00 . A A . 5 LEU HG 1 1
6 4356 1 1 5 LEU N N 17.145 -21.514 8.477 1.00 . A A . 5 LEU N 1 1
6 4357 1 1 5 LEU O O 17.328 -24.303 7.980 1.00 . A A . 5 LEU O 1 1
6 4358 1 1 6 ILE C C 16.643 -26.968 10.726 1.00 . A A . 6 ILE C 1 1
6 4359 1 1 6 ILE CA C 17.646 -25.959 10.179 1.00 . A A . 6 ILE CA 1 1
6 4360 1 1 6 ILE CB C 18.946 -26.049 10.999 1.00 . A A . 6 ILE CB 1 1
6 4361 1 1 6 ILE CD1 C 20.479 -26.012 8.967 1.00 . A A . 6 ILE CD1 1 1
6 4362 1 1 6 ILE CG1 C 20.087 -25.342 10.265 1.00 . A A . 6 ILE CG1 1 1
6 4363 1 1 6 ILE CG2 C 19.303 -27.504 11.267 1.00 . A A . 6 ILE CG2 1 1
6 4364 1 1 6 ILE H H 16.805 -24.223 11.050 1.00 . A A . 6 ILE H 1 1
6 4365 1 1 6 ILE HA H 17.871 -26.212 9.153 1.00 . A A . 6 ILE HA 1 1
6 4366 1 1 6 ILE HB H 18.782 -25.563 11.948 1.00 . A A . 6 ILE HB 1 1
6 4367 1 1 6 ILE HD11 H 20.334 -25.323 8.147 1.00 . A A . 6 ILE HD11 1 1
6 4368 1 1 6 ILE HD12 H 21.516 -26.306 9.012 1.00 . A A . 6 ILE HD12 1 1
6 4369 1 1 6 ILE HD13 H 19.863 -26.886 8.814 1.00 . A A . 6 ILE HD13 1 1
6 4370 1 1 6 ILE HG12 H 19.789 -24.330 10.038 1.00 . A A . 6 ILE HG12 1 1
6 4371 1 1 6 ILE HG13 H 20.958 -25.321 10.904 1.00 . A A . 6 ILE HG13 1 1
6 4372 1 1 6 ILE HG21 H 19.241 -28.065 10.346 1.00 . A A . 6 ILE HG21 1 1
6 4373 1 1 6 ILE HG22 H 20.310 -27.562 11.654 1.00 . A A . 6 ILE HG22 1 1
6 4374 1 1 6 ILE HG23 H 18.615 -27.917 11.988 1.00 . A A . 6 ILE HG23 1 1
6 4375 1 1 6 ILE N N 17.097 -24.609 10.199 1.00 . A A . 6 ILE N 1 1
6 4376 1 1 6 ILE O O 16.411 -27.037 11.934 1.00 . A A . 6 ILE O 1 1
6 4377 1 1 7 ILE C C 15.725 -30.129 10.370 1.00 . A A . 7 ILE C 1 1
6 4378 1 1 7 ILE CA C 15.073 -28.758 10.225 1.00 . A A . 7 ILE CA 1 1
6 4379 1 1 7 ILE CB C 13.922 -28.856 9.206 1.00 . A A . 7 ILE CB 1 1
6 4380 1 1 7 ILE CD1 C 12.302 -27.455 7.829 1.00 . A A . 7 ILE CD1 1 1
6 4381 1 1 7 ILE CG1 C 13.329 -27.470 8.939 1.00 . A A . 7 ILE CG1 1 1
6 4382 1 1 7 ILE CG2 C 12.848 -29.809 9.709 1.00 . A A . 7 ILE CG2 1 1
6 4383 1 1 7 ILE H H 16.275 -27.649 8.883 1.00 . A A . 7 ILE H 1 1
6 4384 1 1 7 ILE HA H 14.658 -28.465 11.179 1.00 . A A . 7 ILE HA 1 1
6 4385 1 1 7 ILE HB H 14.319 -29.253 8.285 1.00 . A A . 7 ILE HB 1 1
6 4386 1 1 7 ILE HD11 H 11.454 -28.061 8.114 1.00 . A A . 7 ILE HD11 1 1
6 4387 1 1 7 ILE HD12 H 11.978 -26.441 7.651 1.00 . A A . 7 ILE HD12 1 1
6 4388 1 1 7 ILE HD13 H 12.741 -27.857 6.927 1.00 . A A . 7 ILE HD13 1 1
6 4389 1 1 7 ILE HG12 H 12.852 -27.110 9.838 1.00 . A A . 7 ILE HG12 1 1
6 4390 1 1 7 ILE HG13 H 14.125 -26.793 8.665 1.00 . A A . 7 ILE HG13 1 1
6 4391 1 1 7 ILE HG21 H 11.978 -29.739 9.073 1.00 . A A . 7 ILE HG21 1 1
6 4392 1 1 7 ILE HG22 H 13.226 -30.820 9.688 1.00 . A A . 7 ILE HG22 1 1
6 4393 1 1 7 ILE HG23 H 12.577 -29.546 10.720 1.00 . A A . 7 ILE HG23 1 1
6 4394 1 1 7 ILE N N 16.049 -27.751 9.831 1.00 . A A . 7 ILE N 1 1
6 4395 1 1 7 ILE O O 15.792 -30.900 9.413 1.00 . A A . 7 ILE O 1 1
6 4396 1 1 8 ASN C C 15.818 -32.825 11.945 1.00 . A A . 8 ASN C 1 1
6 4397 1 1 8 ASN CA C 16.850 -31.705 11.846 1.00 . A A . 8 ASN CA 1 1
6 4398 1 1 8 ASN CB C 17.660 -31.626 13.141 1.00 . A A . 8 ASN CB 1 1
6 4399 1 1 8 ASN CG C 18.625 -32.785 13.291 1.00 . A A . 8 ASN CG 1 1
6 4400 1 1 8 ASN H H 16.121 -29.769 12.297 1.00 . A A . 8 ASN H 1 1
6 4401 1 1 8 ASN HA H 17.519 -31.918 11.026 1.00 . A A . 8 ASN HA 1 1
6 4402 1 1 8 ASN HB2 H 18.228 -30.707 13.148 1.00 . A A . 8 ASN HB2 1 1
6 4403 1 1 8 ASN HB3 H 16.985 -31.631 13.983 1.00 . A A . 8 ASN HB3 1 1
6 4404 1 1 8 ASN HD21 H 19.376 -31.979 14.946 1.00 . A A . 8 ASN HD21 1 1
6 4405 1 1 8 ASN HD22 H 20.076 -33.481 14.459 1.00 . A A . 8 ASN HD22 1 1
6 4406 1 1 8 ASN N N 16.204 -30.426 11.574 1.00 . A A . 8 ASN N 1 1
6 4407 1 1 8 ASN ND2 N 19.441 -32.744 14.338 1.00 . A A . 8 ASN ND2 1 1
6 4408 1 1 8 ASN O O 15.507 -33.300 13.036 1.00 . A A . 8 ASN O 1 1
6 4409 1 1 8 ASN OD1 O 18.636 -33.707 12.475 1.00 . A A . 8 ASN OD1 1 1
6 4410 1 1 9 GLY C C 14.902 -35.647 10.404 1.00 . A A . 9 GLY C 1 1
6 4411 1 1 9 GLY CA C 14.305 -34.304 10.776 1.00 . A A . 9 GLY CA 1 1
6 4412 1 1 9 GLY H H 15.581 -32.826 9.957 1.00 . A A . 9 GLY H 1 1
6 4413 1 1 9 GLY HA2 H 13.854 -34.381 11.754 1.00 . A A . 9 GLY HA2 1 1
6 4414 1 1 9 GLY HA3 H 13.539 -34.052 10.057 1.00 . A A . 9 GLY HA3 1 1
6 4415 1 1 9 GLY N N 15.294 -33.242 10.797 1.00 . A A . 9 GLY N 1 1
6 4416 1 1 9 GLY O O 15.639 -35.757 9.424 1.00 . A A . 9 GLY O 1 1
6 4417 1 1 10 LYS C C 14.728 -38.481 9.532 1.00 . A A . 10 LYS C 1 1
6 4418 1 1 10 LYS CA C 15.096 -38.014 10.937 1.00 . A A . 10 LYS CA 1 1
6 4419 1 1 10 LYS CB C 14.542 -38.993 11.973 1.00 . A A . 10 LYS CB 1 1
6 4420 1 1 10 LYS CD C 16.094 -39.328 13.921 1.00 . A A . 10 LYS CD 1 1
6 4421 1 1 10 LYS CE C 16.070 -39.468 15.435 1.00 . A A . 10 LYS CE 1 1
6 4422 1 1 10 LYS CG C 14.860 -38.605 13.409 1.00 . A A . 10 LYS CG 1 1
6 4423 1 1 10 LYS H H 13.993 -36.520 11.955 1.00 . A A . 10 LYS H 1 1
6 4424 1 1 10 LYS HA H 16.171 -37.981 11.022 1.00 . A A . 10 LYS HA 1 1
6 4425 1 1 10 LYS HB2 H 13.469 -39.046 11.866 1.00 . A A . 10 LYS HB2 1 1
6 4426 1 1 10 LYS HB3 H 14.962 -39.971 11.787 1.00 . A A . 10 LYS HB3 1 1
6 4427 1 1 10 LYS HD2 H 16.135 -40.312 13.480 1.00 . A A . 10 LYS HD2 1 1
6 4428 1 1 10 LYS HD3 H 16.974 -38.767 13.634 1.00 . A A . 10 LYS HD3 1 1
6 4429 1 1 10 LYS HE2 H 17.053 -39.752 15.774 1.00 . A A . 10 LYS HE2 1 1
6 4430 1 1 10 LYS HE3 H 15.803 -38.515 15.867 1.00 . A A . 10 LYS HE3 1 1
6 4431 1 1 10 LYS HG2 H 15.034 -37.541 13.454 1.00 . A A . 10 LYS HG2 1 1
6 4432 1 1 10 LYS HG3 H 14.018 -38.861 14.036 1.00 . A A . 10 LYS HG3 1 1
6 4433 1 1 10 LYS HZ1 H 15.174 -41.349 15.293 1.00 . A A . 10 LYS HZ1 1 1
6 4434 1 1 10 LYS HZ2 H 14.120 -40.125 15.795 1.00 . A A . 10 LYS HZ2 1 1
6 4435 1 1 10 LYS HZ3 H 15.265 -40.752 16.872 1.00 . A A . 10 LYS HZ3 1 1
6 4436 1 1 10 LYS N N 14.585 -36.670 11.188 1.00 . A A . 10 LYS N 1 1
6 4437 1 1 10 LYS NZ N 15.088 -40.495 15.880 1.00 . A A . 10 LYS NZ 1 1
6 4438 1 1 10 LYS O O 15.402 -39.335 8.954 1.00 . A A . 10 LYS O 1 1
6 4439 1 1 11 THR C C 13.051 -37.041 6.769 1.00 . A A . 11 THR C 1 1
6 4440 1 1 11 THR CA C 13.198 -38.276 7.650 1.00 . A A . 11 THR CA 1 1
6 4441 1 1 11 THR CB C 11.851 -39.022 7.699 1.00 . A A . 11 THR CB 1 1
6 4442 1 1 11 THR CG2 C 10.823 -38.230 8.491 1.00 . A A . 11 THR CG2 1 1
6 4443 1 1 11 THR H H 13.160 -37.242 9.498 1.00 . A A . 11 THR H 1 1
6 4444 1 1 11 THR HA H 13.935 -38.933 7.212 1.00 . A A . 11 THR HA 1 1
6 4445 1 1 11 THR HB H 12.002 -39.974 8.185 1.00 . A A . 11 THR HB 1 1
6 4446 1 1 11 THR HG1 H 11.315 -40.190 6.204 1.00 . A A . 11 THR HG1 1 1
6 4447 1 1 11 THR HG21 H 11.199 -38.043 9.487 1.00 . A A . 11 THR HG21 1 1
6 4448 1 1 11 THR HG22 H 9.903 -38.793 8.553 1.00 . A A . 11 THR HG22 1 1
6 4449 1 1 11 THR HG23 H 10.634 -37.288 7.998 1.00 . A A . 11 THR HG23 1 1
6 4450 1 1 11 THR N N 13.655 -37.917 8.988 1.00 . A A . 11 THR N 1 1
6 4451 1 1 11 THR O O 13.346 -37.079 5.575 1.00 . A A . 11 THR O 1 1
6 4452 1 1 11 THR OG1 O 11.368 -39.246 6.371 1.00 . A A . 11 THR OG1 1 1
6 4453 1 1 12 LEU C C 13.458 -33.668 7.039 1.00 . A A . 12 LEU C 1 1
6 4454 1 1 12 LEU CA C 12.407 -34.697 6.635 1.00 . A A . 12 LEU CA 1 1
6 4455 1 1 12 LEU CB C 11.005 -34.138 6.889 1.00 . A A . 12 LEU CB 1 1
6 4456 1 1 12 LEU CD1 C 8.964 -32.920 6.095 1.00 . A A . 12 LEU CD1 1 1
6 4457 1 1 12 LEU CD2 C 11.193 -32.416 5.077 1.00 . A A . 12 LEU CD2 1 1
6 4458 1 1 12 LEU CG C 10.312 -33.495 5.688 1.00 . A A . 12 LEU CG 1 1
6 4459 1 1 12 LEU H H 12.374 -35.977 8.320 1.00 . A A . 12 LEU H 1 1
6 4460 1 1 12 LEU HA H 12.515 -34.910 5.583 1.00 . A A . 12 LEU HA 1 1
6 4461 1 1 12 LEU HB2 H 10.384 -34.948 7.236 1.00 . A A . 12 LEU HB2 1 1
6 4462 1 1 12 LEU HB3 H 11.085 -33.390 7.666 1.00 . A A . 12 LEU HB3 1 1
6 4463 1 1 12 LEU HD11 H 8.402 -32.661 5.211 1.00 . A A . 12 LEU HD11 1 1
6 4464 1 1 12 LEU HD12 H 9.117 -32.035 6.695 1.00 . A A . 12 LEU HD12 1 1
6 4465 1 1 12 LEU HD13 H 8.418 -33.653 6.669 1.00 . A A . 12 LEU HD13 1 1
6 4466 1 1 12 LEU HD21 H 12.063 -32.872 4.628 1.00 . A A . 12 LEU HD21 1 1
6 4467 1 1 12 LEU HD22 H 11.506 -31.727 5.850 1.00 . A A . 12 LEU HD22 1 1
6 4468 1 1 12 LEU HD23 H 10.637 -31.881 4.322 1.00 . A A . 12 LEU HD23 1 1
6 4469 1 1 12 LEU HG H 10.137 -34.251 4.934 1.00 . A A . 12 LEU HG 1 1
6 4470 1 1 12 LEU N N 12.593 -35.946 7.366 1.00 . A A . 12 LEU N 1 1
6 4471 1 1 12 LEU O O 13.309 -32.972 8.044 1.00 . A A . 12 LEU O 1 1
6 4472 1 1 13 LYS C C 15.684 -31.573 5.421 1.00 . A A . 13 LYS C 1 1
6 4473 1 1 13 LYS CA C 15.597 -32.628 6.519 1.00 . A A . 13 LYS CA 1 1
6 4474 1 1 13 LYS CB C 16.934 -33.365 6.640 1.00 . A A . 13 LYS CB 1 1
6 4475 1 1 13 LYS CD C 18.899 -33.920 8.102 1.00 . A A . 13 LYS CD 1 1
6 4476 1 1 13 LYS CE C 20.027 -33.678 7.109 1.00 . A A . 13 LYS CE 1 1
6 4477 1 1 13 LYS CG C 17.737 -32.969 7.867 1.00 . A A . 13 LYS CG 1 1
6 4478 1 1 13 LYS H H 14.584 -34.156 5.460 1.00 . A A . 13 LYS H 1 1
6 4479 1 1 13 LYS HA H 15.379 -32.139 7.457 1.00 . A A . 13 LYS HA 1 1
6 4480 1 1 13 LYS HB2 H 16.743 -34.427 6.686 1.00 . A A . 13 LYS HB2 1 1
6 4481 1 1 13 LYS HB3 H 17.529 -33.152 5.762 1.00 . A A . 13 LYS HB3 1 1
6 4482 1 1 13 LYS HD2 H 19.277 -33.771 9.102 1.00 . A A . 13 LYS HD2 1 1
6 4483 1 1 13 LYS HD3 H 18.550 -34.937 7.995 1.00 . A A . 13 LYS HD3 1 1
6 4484 1 1 13 LYS HE2 H 20.058 -32.627 6.870 1.00 . A A . 13 LYS HE2 1 1
6 4485 1 1 13 LYS HE3 H 20.960 -33.972 7.565 1.00 . A A . 13 LYS HE3 1 1
6 4486 1 1 13 LYS HG2 H 18.125 -31.972 7.726 1.00 . A A . 13 LYS HG2 1 1
6 4487 1 1 13 LYS HG3 H 17.088 -32.988 8.732 1.00 . A A . 13 LYS HG3 1 1
6 4488 1 1 13 LYS HZ1 H 19.446 -33.842 5.110 1.00 . A A . 13 LYS HZ1 1 1
6 4489 1 1 13 LYS HZ2 H 19.177 -35.243 6.017 1.00 . A A . 13 LYS HZ2 1 1
6 4490 1 1 13 LYS HZ3 H 20.746 -34.840 5.529 1.00 . A A . 13 LYS HZ3 1 1
6 4491 1 1 13 LYS N N 14.522 -33.575 6.247 1.00 . A A . 13 LYS N 1 1
6 4492 1 1 13 LYS NZ N 19.836 -34.455 5.853 1.00 . A A . 13 LYS NZ 1 1
6 4493 1 1 13 LYS O O 15.545 -31.882 4.239 1.00 . A A . 13 LYS O 1 1
6 4494 1 1 14 GLY C C 16.417 -27.933 5.503 1.00 . A A . 14 GLY C 1 1
6 4495 1 1 14 GLY CA C 16.017 -29.245 4.860 1.00 . A A . 14 GLY CA 1 1
6 4496 1 1 14 GLY H H 16.016 -30.139 6.779 1.00 . A A . 14 GLY H 1 1
6 4497 1 1 14 GLY HA2 H 16.752 -29.508 4.115 1.00 . A A . 14 GLY HA2 1 1
6 4498 1 1 14 GLY HA3 H 15.059 -29.118 4.376 1.00 . A A . 14 GLY HA3 1 1
6 4499 1 1 14 GLY N N 15.914 -30.326 5.822 1.00 . A A . 14 GLY N 1 1
6 4500 1 1 14 GLY O O 17.018 -27.919 6.576 1.00 . A A . 14 GLY O 1 1
6 4501 1 1 15 GLU C C 15.708 -24.414 4.556 1.00 . A A . 15 GLU C 1 1
6 4502 1 1 15 GLU CA C 16.417 -25.503 5.358 1.00 . A A . 15 GLU CA 1 1
6 4503 1 1 15 GLU CB C 17.930 -25.280 5.315 1.00 . A A . 15 GLU CB 1 1
6 4504 1 1 15 GLU CD C 19.033 -27.023 3.857 1.00 . A A . 15 GLU CD 1 1
6 4505 1 1 15 GLU CG C 18.553 -25.588 3.965 1.00 . A A . 15 GLU CG 1 1
6 4506 1 1 15 GLU H H 15.607 -26.902 3.992 1.00 . A A . 15 GLU H 1 1
6 4507 1 1 15 GLU HA H 16.083 -25.452 6.383 1.00 . A A . 15 GLU HA 1 1
6 4508 1 1 15 GLU HB2 H 18.137 -24.247 5.557 1.00 . A A . 15 GLU HB2 1 1
6 4509 1 1 15 GLU HB3 H 18.396 -25.913 6.056 1.00 . A A . 15 GLU HB3 1 1
6 4510 1 1 15 GLU HG2 H 17.817 -25.412 3.194 1.00 . A A . 15 GLU HG2 1 1
6 4511 1 1 15 GLU HG3 H 19.396 -24.929 3.812 1.00 . A A . 15 GLU HG3 1 1
6 4512 1 1 15 GLU N N 16.085 -26.825 4.844 1.00 . A A . 15 GLU N 1 1
6 4513 1 1 15 GLU O O 15.344 -24.618 3.397 1.00 . A A . 15 GLU O 1 1
6 4514 1 1 15 GLU OE1 O 20.086 -27.342 4.449 1.00 . A A . 15 GLU OE1 1 1
6 4515 1 1 15 GLU OE2 O 18.357 -27.825 3.181 1.00 . A A . 15 GLU OE2 1 1
6 4516 1 1 16 THR C C 15.262 -20.811 5.160 1.00 . A A . 16 THR C 1 1
6 4517 1 1 16 THR CA C 14.852 -22.136 4.529 1.00 . A A . 16 THR CA 1 1
6 4518 1 1 16 THR CB C 13.320 -22.274 4.600 1.00 . A A . 16 THR CB 1 1
6 4519 1 1 16 THR CG2 C 12.866 -22.541 6.029 1.00 . A A . 16 THR CG2 1 1
6 4520 1 1 16 THR H H 15.831 -23.156 6.104 1.00 . A A . 16 THR H 1 1
6 4521 1 1 16 THR HA H 15.144 -22.135 3.489 1.00 . A A . 16 THR HA 1 1
6 4522 1 1 16 THR HB H 13.019 -23.107 3.982 1.00 . A A . 16 THR HB 1 1
6 4523 1 1 16 THR HG1 H 12.760 -21.055 3.155 1.00 . A A . 16 THR HG1 1 1
6 4524 1 1 16 THR HG21 H 13.355 -23.429 6.401 1.00 . A A . 16 THR HG21 1 1
6 4525 1 1 16 THR HG22 H 11.797 -22.686 6.046 1.00 . A A . 16 THR HG22 1 1
6 4526 1 1 16 THR HG23 H 13.125 -21.699 6.652 1.00 . A A . 16 THR HG23 1 1
6 4527 1 1 16 THR N N 15.518 -23.257 5.183 1.00 . A A . 16 THR N 1 1
6 4528 1 1 16 THR O O 15.585 -20.749 6.347 1.00 . A A . 16 THR O 1 1
6 4529 1 1 16 THR OG1 O 12.697 -21.080 4.113 1.00 . A A . 16 THR OG1 1 1
6 4530 1 1 17 THR C C 14.466 -17.437 4.669 1.00 . A A . 17 THR C 1 1
6 4531 1 1 17 THR CA C 15.615 -18.423 4.839 1.00 . A A . 17 THR CA 1 1
6 4532 1 1 17 THR CB C 16.854 -17.884 4.101 1.00 . A A . 17 THR CB 1 1
6 4533 1 1 17 THR CG2 C 18.047 -18.807 4.298 1.00 . A A . 17 THR CG2 1 1
6 4534 1 1 17 THR H H 14.977 -19.862 3.424 1.00 . A A . 17 THR H 1 1
6 4535 1 1 17 THR HA H 15.854 -18.505 5.889 1.00 . A A . 17 THR HA 1 1
6 4536 1 1 17 THR HB H 17.099 -16.912 4.502 1.00 . A A . 17 THR HB 1 1
6 4537 1 1 17 THR HG1 H 17.386 -17.571 2.227 1.00 . A A . 17 THR HG1 1 1
6 4538 1 1 17 THR HG21 H 17.838 -19.500 5.100 1.00 . A A . 17 THR HG21 1 1
6 4539 1 1 17 THR HG22 H 18.919 -18.222 4.547 1.00 . A A . 17 THR HG22 1 1
6 4540 1 1 17 THR HG23 H 18.231 -19.358 3.388 1.00 . A A . 17 THR HG23 1 1
6 4541 1 1 17 THR N N 15.245 -19.750 4.359 1.00 . A A . 17 THR N 1 1
6 4542 1 1 17 THR O O 13.575 -17.640 3.844 1.00 . A A . 17 THR O 1 1
6 4543 1 1 17 THR OG1 O 16.572 -17.755 2.702 1.00 . A A . 17 THR OG1 1 1
6 4544 1 1 18 THR C C 13.969 -14.000 5.889 1.00 . A A . 18 THR C 1 1
6 4545 1 1 18 THR CA C 13.452 -15.344 5.390 1.00 . A A . 18 THR CA 1 1
6 4546 1 1 18 THR CB C 12.218 -15.748 6.219 1.00 . A A . 18 THR CB 1 1
6 4547 1 1 18 THR CG2 C 12.591 -15.955 7.679 1.00 . A A . 18 THR CG2 1 1
6 4548 1 1 18 THR H H 15.229 -16.257 6.091 1.00 . A A . 18 THR H 1 1
6 4549 1 1 18 THR HA H 13.149 -15.242 4.358 1.00 . A A . 18 THR HA 1 1
6 4550 1 1 18 THR HB H 11.828 -16.677 5.827 1.00 . A A . 18 THR HB 1 1
6 4551 1 1 18 THR HG1 H 11.378 -14.051 6.767 1.00 . A A . 18 THR HG1 1 1
6 4552 1 1 18 THR HG21 H 12.522 -15.015 8.205 1.00 . A A . 18 THR HG21 1 1
6 4553 1 1 18 THR HG22 H 13.603 -16.330 7.743 1.00 . A A . 18 THR HG22 1 1
6 4554 1 1 18 THR HG23 H 11.915 -16.667 8.125 1.00 . A A . 18 THR HG23 1 1
6 4555 1 1 18 THR N N 14.492 -16.363 5.453 1.00 . A A . 18 THR N 1 1
6 4556 1 1 18 THR O O 14.525 -13.907 6.983 1.00 . A A . 18 THR O 1 1
6 4557 1 1 18 THR OG1 O 11.209 -14.737 6.117 1.00 . A A . 18 THR OG1 1 1
6 4558 1 1 19 GLU C C 13.364 -11.042 6.559 1.00 . A A . 19 GLU C 1 1
6 4559 1 1 19 GLU CA C 14.229 -11.622 5.444 1.00 . A A . 19 GLU CA 1 1
6 4560 1 1 19 GLU CB C 14.191 -10.700 4.223 1.00 . A A . 19 GLU CB 1 1
6 4561 1 1 19 GLU CD C 15.499 -11.989 2.490 1.00 . A A . 19 GLU CD 1 1
6 4562 1 1 19 GLU CG C 15.451 -10.761 3.376 1.00 . A A . 19 GLU CG 1 1
6 4563 1 1 19 GLU H H 13.331 -13.099 4.223 1.00 . A A . 19 GLU H 1 1
6 4564 1 1 19 GLU HA H 15.246 -11.696 5.796 1.00 . A A . 19 GLU HA 1 1
6 4565 1 1 19 GLU HB2 H 13.351 -10.978 3.603 1.00 . A A . 19 GLU HB2 1 1
6 4566 1 1 19 GLU HB3 H 14.058 -9.683 4.560 1.00 . A A . 19 GLU HB3 1 1
6 4567 1 1 19 GLU HG2 H 15.491 -9.881 2.750 1.00 . A A . 19 GLU HG2 1 1
6 4568 1 1 19 GLU HG3 H 16.310 -10.772 4.032 1.00 . A A . 19 GLU HG3 1 1
6 4569 1 1 19 GLU N N 13.781 -12.962 5.082 1.00 . A A . 19 GLU N 1 1
6 4570 1 1 19 GLU O O 12.143 -10.957 6.432 1.00 . A A . 19 GLU O 1 1
6 4571 1 1 19 GLU OE1 O 16.599 -12.562 2.330 1.00 . A A . 19 GLU OE1 1 1
6 4572 1 1 19 GLU OE2 O 14.440 -12.379 1.955 1.00 . A A . 19 GLU OE2 1 1
6 4573 1 1 20 ALA C C 14.103 -8.946 9.429 1.00 . A A . 20 ALA C 1 1
6 4574 1 1 20 ALA CA C 13.297 -10.072 8.790 1.00 . A A . 20 ALA CA 1 1
6 4575 1 1 20 ALA CB C 12.987 -11.150 9.816 1.00 . A A . 20 ALA CB 1 1
6 4576 1 1 20 ALA H H 14.981 -10.738 7.695 1.00 . A A . 20 ALA H 1 1
6 4577 1 1 20 ALA HA H 12.360 -9.671 8.431 1.00 . A A . 20 ALA HA 1 1
6 4578 1 1 20 ALA HB1 H 13.445 -10.891 10.760 1.00 . A A . 20 ALA HB1 1 1
6 4579 1 1 20 ALA HB2 H 11.918 -11.229 9.945 1.00 . A A . 20 ALA HB2 1 1
6 4580 1 1 20 ALA HB3 H 13.378 -12.096 9.473 1.00 . A A . 20 ALA HB3 1 1
6 4581 1 1 20 ALA N N 14.007 -10.644 7.652 1.00 . A A . 20 ALA N 1 1
6 4582 1 1 20 ALA O O 15.195 -8.612 8.969 1.00 . A A . 20 ALA O 1 1
6 4583 1 1 21 VAL C C 14.733 -7.734 12.560 1.00 . A A . 21 VAL C 1 1
6 4584 1 1 21 VAL CA C 14.227 -7.277 11.196 1.00 . A A . 21 VAL CA 1 1
6 4585 1 1 21 VAL CB C 13.290 -6.071 11.387 1.00 . A A . 21 VAL CB 1 1
6 4586 1 1 21 VAL CG1 C 13.081 -5.343 10.068 1.00 . A A . 21 VAL CG1 1 1
6 4587 1 1 21 VAL CG2 C 11.960 -6.517 11.976 1.00 . A A . 21 VAL CG2 1 1
6 4588 1 1 21 VAL H H 12.686 -8.675 10.813 1.00 . A A . 21 VAL H 1 1
6 4589 1 1 21 VAL HA H 15.070 -6.961 10.599 1.00 . A A . 21 VAL HA 1 1
6 4590 1 1 21 VAL HB H 13.754 -5.384 12.081 1.00 . A A . 21 VAL HB 1 1
6 4591 1 1 21 VAL HG11 H 13.064 -4.278 10.242 1.00 . A A . 21 VAL HG11 1 1
6 4592 1 1 21 VAL HG12 H 13.886 -5.586 9.390 1.00 . A A . 21 VAL HG12 1 1
6 4593 1 1 21 VAL HG13 H 12.140 -5.650 9.634 1.00 . A A . 21 VAL HG13 1 1
6 4594 1 1 21 VAL HG21 H 11.381 -7.020 11.215 1.00 . A A . 21 VAL HG21 1 1
6 4595 1 1 21 VAL HG22 H 12.139 -7.196 12.797 1.00 . A A . 21 VAL HG22 1 1
6 4596 1 1 21 VAL HG23 H 11.417 -5.656 12.333 1.00 . A A . 21 VAL HG23 1 1
6 4597 1 1 21 VAL N N 13.559 -8.365 10.494 1.00 . A A . 21 VAL N 1 1
6 4598 1 1 21 VAL O O 15.716 -7.203 13.079 1.00 . A A . 21 VAL O 1 1
6 4599 1 1 22 ASP C C 14.318 -10.772 14.464 1.00 . A A . 22 ASP C 1 1
6 4600 1 1 22 ASP CA C 14.438 -9.251 14.440 1.00 . A A . 22 ASP CA 1 1
6 4601 1 1 22 ASP CB C 13.567 -8.641 15.538 1.00 . A A . 22 ASP CB 1 1
6 4602 1 1 22 ASP CG C 14.005 -7.239 15.912 1.00 . A A . 22 ASP CG 1 1
6 4603 1 1 22 ASP H H 13.283 -9.103 12.672 1.00 . A A . 22 ASP H 1 1
6 4604 1 1 22 ASP HA H 15.469 -8.982 14.619 1.00 . A A . 22 ASP HA 1 1
6 4605 1 1 22 ASP HB2 H 12.543 -8.597 15.194 1.00 . A A . 22 ASP HB2 1 1
6 4606 1 1 22 ASP HB3 H 13.620 -9.263 16.419 1.00 . A A . 22 ASP HB3 1 1
6 4607 1 1 22 ASP N N 14.058 -8.720 13.136 1.00 . A A . 22 ASP N 1 1
6 4608 1 1 22 ASP O O 13.782 -11.377 13.537 1.00 . A A . 22 ASP O 1 1
6 4609 1 1 22 ASP OD1 O 15.142 -7.083 16.405 1.00 . A A . 22 ASP OD1 1 1
6 4610 1 1 22 ASP OD2 O 13.210 -6.297 15.713 1.00 . A A . 22 ASP OD2 1 1
6 4611 1 1 23 ALA C C 13.330 -13.328 15.735 1.00 . A A . 23 ALA C 1 1
6 4612 1 1 23 ALA CA C 14.772 -12.832 15.676 1.00 . A A . 23 ALA CA 1 1
6 4613 1 1 23 ALA CB C 15.532 -13.265 16.922 1.00 . A A . 23 ALA CB 1 1
6 4614 1 1 23 ALA H H 15.238 -10.846 16.237 1.00 . A A . 23 ALA H 1 1
6 4615 1 1 23 ALA HA H 15.259 -13.273 14.818 1.00 . A A . 23 ALA HA 1 1
6 4616 1 1 23 ALA HB1 H 15.012 -12.909 17.801 1.00 . A A . 23 ALA HB1 1 1
6 4617 1 1 23 ALA HB2 H 15.592 -14.343 16.951 1.00 . A A . 23 ALA HB2 1 1
6 4618 1 1 23 ALA HB3 H 16.528 -12.847 16.900 1.00 . A A . 23 ALA HB3 1 1
6 4619 1 1 23 ALA N N 14.823 -11.384 15.532 1.00 . A A . 23 ALA N 1 1
6 4620 1 1 23 ALA O O 13.019 -14.415 15.253 1.00 . A A . 23 ALA O 1 1
6 4621 1 1 24 ALA C C 10.313 -12.659 15.130 1.00 . A A . 24 ALA C 1 1
6 4622 1 1 24 ALA CA C 11.048 -12.878 16.448 1.00 . A A . 24 ALA CA 1 1
6 4623 1 1 24 ALA CB C 10.393 -12.072 17.560 1.00 . A A . 24 ALA CB 1 1
6 4624 1 1 24 ALA H H 12.766 -11.666 16.693 1.00 . A A . 24 ALA H 1 1
6 4625 1 1 24 ALA HA H 10.990 -13.923 16.712 1.00 . A A . 24 ALA HA 1 1
6 4626 1 1 24 ALA HB1 H 9.385 -12.429 17.716 1.00 . A A . 24 ALA HB1 1 1
6 4627 1 1 24 ALA HB2 H 10.960 -12.187 18.470 1.00 . A A . 24 ALA HB2 1 1
6 4628 1 1 24 ALA HB3 H 10.367 -11.029 17.281 1.00 . A A . 24 ALA HB3 1 1
6 4629 1 1 24 ALA N N 12.456 -12.521 16.328 1.00 . A A . 24 ALA N 1 1
6 4630 1 1 24 ALA O O 9.305 -13.310 14.854 1.00 . A A . 24 ALA O 1 1
6 4631 1 1 25 THR C C 10.376 -12.591 12.056 1.00 . A A . 25 THR C 1 1
6 4632 1 1 25 THR CA C 10.213 -11.431 13.031 1.00 . A A . 25 THR CA 1 1
6 4633 1 1 25 THR CB C 10.824 -10.161 12.408 1.00 . A A . 25 THR CB 1 1
6 4634 1 1 25 THR CG2 C 10.052 -9.744 11.165 1.00 . A A . 25 THR CG2 1 1
6 4635 1 1 25 THR H H 11.627 -11.252 14.595 1.00 . A A . 25 THR H 1 1
6 4636 1 1 25 THR HA H 9.160 -11.256 13.193 1.00 . A A . 25 THR HA 1 1
6 4637 1 1 25 THR HB H 11.845 -10.373 12.126 1.00 . A A . 25 THR HB 1 1
6 4638 1 1 25 THR HG1 H 9.951 -8.674 13.366 1.00 . A A . 25 THR HG1 1 1
6 4639 1 1 25 THR HG21 H 10.537 -8.894 10.708 1.00 . A A . 25 THR HG21 1 1
6 4640 1 1 25 THR HG22 H 9.043 -9.476 11.441 1.00 . A A . 25 THR HG22 1 1
6 4641 1 1 25 THR HG23 H 10.029 -10.565 10.465 1.00 . A A . 25 THR HG23 1 1
6 4642 1 1 25 THR N N 10.823 -11.737 14.319 1.00 . A A . 25 THR N 1 1
6 4643 1 1 25 THR O O 9.422 -12.999 11.395 1.00 . A A . 25 THR O 1 1
6 4644 1 1 25 THR OG1 O 10.815 -9.094 13.363 1.00 . A A . 25 THR OG1 1 1
6 4645 1 1 26 ALA C C 11.292 -15.535 11.616 1.00 . A A . 26 ALA C 1 1
6 4646 1 1 26 ALA CA C 11.882 -14.235 11.078 1.00 . A A . 26 ALA CA 1 1
6 4647 1 1 26 ALA CB C 13.382 -14.378 10.879 1.00 . A A . 26 ALA CB 1 1
6 4648 1 1 26 ALA H H 12.314 -12.751 12.522 1.00 . A A . 26 ALA H 1 1
6 4649 1 1 26 ALA HA H 11.434 -14.019 10.118 1.00 . A A . 26 ALA HA 1 1
6 4650 1 1 26 ALA HB1 H 13.578 -14.754 9.884 1.00 . A A . 26 ALA HB1 1 1
6 4651 1 1 26 ALA HB2 H 13.854 -13.414 10.998 1.00 . A A . 26 ALA HB2 1 1
6 4652 1 1 26 ALA HB3 H 13.779 -15.067 11.610 1.00 . A A . 26 ALA HB3 1 1
6 4653 1 1 26 ALA N N 11.593 -13.120 11.971 1.00 . A A . 26 ALA N 1 1
6 4654 1 1 26 ALA O O 10.692 -16.310 10.871 1.00 . A A . 26 ALA O 1 1
6 4655 1 1 27 GLU C C 9.459 -17.138 13.277 1.00 . A A . 27 GLU C 1 1
6 4656 1 1 27 GLU CA C 10.951 -16.973 13.548 1.00 . A A . 27 GLU CA 1 1
6 4657 1 1 27 GLU CB C 11.205 -16.929 15.057 1.00 . A A . 27 GLU CB 1 1
6 4658 1 1 27 GLU CD C 10.730 -18.056 17.268 1.00 . A A . 27 GLU CD 1 1
6 4659 1 1 27 GLU CG C 10.869 -18.230 15.768 1.00 . A A . 27 GLU CG 1 1
6 4660 1 1 27 GLU H H 11.952 -15.111 13.455 1.00 . A A . 27 GLU H 1 1
6 4661 1 1 27 GLU HA H 11.476 -17.819 13.129 1.00 . A A . 27 GLU HA 1 1
6 4662 1 1 27 GLU HB2 H 12.248 -16.708 15.229 1.00 . A A . 27 GLU HB2 1 1
6 4663 1 1 27 GLU HB3 H 10.603 -16.143 15.487 1.00 . A A . 27 GLU HB3 1 1
6 4664 1 1 27 GLU HG2 H 9.937 -18.609 15.378 1.00 . A A . 27 GLU HG2 1 1
6 4665 1 1 27 GLU HG3 H 11.658 -18.944 15.575 1.00 . A A . 27 GLU HG3 1 1
6 4666 1 1 27 GLU N N 11.466 -15.766 12.913 1.00 . A A . 27 GLU N 1 1
6 4667 1 1 27 GLU O O 8.956 -18.255 13.158 1.00 . A A . 27 GLU O 1 1
6 4668 1 1 27 GLU OE1 O 11.657 -17.490 17.887 1.00 . A A . 27 GLU OE1 1 1
6 4669 1 1 27 GLU OE2 O 9.698 -18.485 17.822 1.00 . A A . 27 GLU OE2 1 1
6 4670 1 1 28 LYS C C 7.010 -16.758 11.614 1.00 . A A . 28 LYS C 1 1
6 4671 1 1 28 LYS CA C 7.319 -16.033 12.921 1.00 . A A . 28 LYS CA 1 1
6 4672 1 1 28 LYS CB C 6.774 -14.603 12.865 1.00 . A A . 28 LYS CB 1 1
6 4673 1 1 28 LYS CD C 4.811 -13.229 13.620 1.00 . A A . 28 LYS CD 1 1
6 4674 1 1 28 LYS CE C 3.300 -13.069 13.561 1.00 . A A . 28 LYS CE 1 1
6 4675 1 1 28 LYS CG C 5.260 -14.525 12.969 1.00 . A A . 28 LYS CG 1 1
6 4676 1 1 28 LYS H H 9.212 -15.154 13.283 1.00 . A A . 28 LYS H 1 1
6 4677 1 1 28 LYS HA H 6.842 -16.559 13.733 1.00 . A A . 28 LYS HA 1 1
6 4678 1 1 28 LYS HB2 H 7.199 -14.036 13.680 1.00 . A A . 28 LYS HB2 1 1
6 4679 1 1 28 LYS HB3 H 7.074 -14.153 11.930 1.00 . A A . 28 LYS HB3 1 1
6 4680 1 1 28 LYS HD2 H 5.123 -13.228 14.654 1.00 . A A . 28 LYS HD2 1 1
6 4681 1 1 28 LYS HD3 H 5.272 -12.399 13.103 1.00 . A A . 28 LYS HD3 1 1
6 4682 1 1 28 LYS HE2 H 2.938 -13.522 12.650 1.00 . A A . 28 LYS HE2 1 1
6 4683 1 1 28 LYS HE3 H 2.865 -13.573 14.410 1.00 . A A . 28 LYS HE3 1 1
6 4684 1 1 28 LYS HG2 H 4.838 -14.584 11.978 1.00 . A A . 28 LYS HG2 1 1
6 4685 1 1 28 LYS HG3 H 4.905 -15.357 13.562 1.00 . A A . 28 LYS HG3 1 1
6 4686 1 1 28 LYS HZ1 H 1.862 -11.557 13.461 1.00 . A A . 28 LYS HZ1 1 1
6 4687 1 1 28 LYS HZ2 H 3.364 -11.118 12.816 1.00 . A A . 28 LYS HZ2 1 1
6 4688 1 1 28 LYS HZ3 H 3.156 -11.204 14.492 1.00 . A A . 28 LYS HZ3 1 1
6 4689 1 1 28 LYS N N 8.754 -16.015 13.180 1.00 . A A . 28 LYS N 1 1
6 4690 1 1 28 LYS NZ N 2.891 -11.637 13.584 1.00 . A A . 28 LYS NZ 1 1
6 4691 1 1 28 LYS O O 6.047 -17.519 11.529 1.00 . A A . 28 LYS O 1 1
6 4692 1 1 29 VAL C C 8.285 -18.532 9.265 1.00 . A A . 29 VAL C 1 1
6 4693 1 1 29 VAL CA C 7.649 -17.147 9.299 1.00 . A A . 29 VAL CA 1 1
6 4694 1 1 29 VAL CB C 8.250 -16.291 8.168 1.00 . A A . 29 VAL CB 1 1
6 4695 1 1 29 VAL CG1 C 8.016 -16.948 6.818 1.00 . A A . 29 VAL CG1 1 1
6 4696 1 1 29 VAL CG2 C 7.668 -14.887 8.196 1.00 . A A . 29 VAL CG2 1 1
6 4697 1 1 29 VAL H H 8.583 -15.898 10.728 1.00 . A A . 29 VAL H 1 1
6 4698 1 1 29 VAL HA H 6.588 -17.244 9.122 1.00 . A A . 29 VAL HA 1 1
6 4699 1 1 29 VAL HB H 9.317 -16.219 8.327 1.00 . A A . 29 VAL HB 1 1
6 4700 1 1 29 VAL HG11 H 6.966 -17.181 6.708 1.00 . A A . 29 VAL HG11 1 1
6 4701 1 1 29 VAL HG12 H 8.321 -16.275 6.030 1.00 . A A . 29 VAL HG12 1 1
6 4702 1 1 29 VAL HG13 H 8.594 -17.860 6.755 1.00 . A A . 29 VAL HG13 1 1
6 4703 1 1 29 VAL HG21 H 8.202 -14.262 7.496 1.00 . A A . 29 VAL HG21 1 1
6 4704 1 1 29 VAL HG22 H 6.623 -14.924 7.919 1.00 . A A . 29 VAL HG22 1 1
6 4705 1 1 29 VAL HG23 H 7.762 -14.477 9.191 1.00 . A A . 29 VAL HG23 1 1
6 4706 1 1 29 VAL N N 7.834 -16.515 10.599 1.00 . A A . 29 VAL N 1 1
6 4707 1 1 29 VAL O O 7.689 -19.490 8.770 1.00 . A A . 29 VAL O 1 1
6 4708 1 1 30 LEU C C 9.396 -20.974 10.542 1.00 . A A . 30 LEU C 1 1
6 4709 1 1 30 LEU CA C 10.216 -19.903 9.829 1.00 . A A . 30 LEU CA 1 1
6 4710 1 1 30 LEU CB C 11.567 -19.731 10.527 1.00 . A A . 30 LEU CB 1 1
6 4711 1 1 30 LEU CD1 C 13.886 -18.782 10.592 1.00 . A A . 30 LEU CD1 1 1
6 4712 1 1 30 LEU CD2 C 12.814 -19.309 8.394 1.00 . A A . 30 LEU CD2 1 1
6 4713 1 1 30 LEU CG C 12.577 -18.828 9.818 1.00 . A A . 30 LEU CG 1 1
6 4714 1 1 30 LEU H H 9.922 -17.836 10.176 1.00 . A A . 30 LEU H 1 1
6 4715 1 1 30 LEU HA H 10.384 -20.214 8.809 1.00 . A A . 30 LEU HA 1 1
6 4716 1 1 30 LEU HB2 H 11.382 -19.315 11.506 1.00 . A A . 30 LEU HB2 1 1
6 4717 1 1 30 LEU HB3 H 12.011 -20.709 10.632 1.00 . A A . 30 LEU HB3 1 1
6 4718 1 1 30 LEU HD11 H 14.697 -18.564 9.914 1.00 . A A . 30 LEU HD11 1 1
6 4719 1 1 30 LEU HD12 H 14.058 -19.738 11.064 1.00 . A A . 30 LEU HD12 1 1
6 4720 1 1 30 LEU HD13 H 13.830 -18.013 11.347 1.00 . A A . 30 LEU HD13 1 1
6 4721 1 1 30 LEU HD21 H 12.413 -18.586 7.699 1.00 . A A . 30 LEU HD21 1 1
6 4722 1 1 30 LEU HD22 H 12.322 -20.259 8.249 1.00 . A A . 30 LEU HD22 1 1
6 4723 1 1 30 LEU HD23 H 13.875 -19.422 8.224 1.00 . A A . 30 LEU HD23 1 1
6 4724 1 1 30 LEU HG H 12.183 -17.823 9.772 1.00 . A A . 30 LEU HG 1 1
6 4725 1 1 30 LEU N N 9.498 -18.633 9.797 1.00 . A A . 30 LEU N 1 1
6 4726 1 1 30 LEU O O 9.251 -22.092 10.046 1.00 . A A . 30 LEU O 1 1
6 4727 1 1 31 LYS C C 6.789 -21.950 11.723 1.00 . A A . 31 LYS C 1 1
6 4728 1 1 31 LYS CA C 8.050 -21.553 12.485 1.00 . A A . 31 LYS CA 1 1
6 4729 1 1 31 LYS CB C 7.669 -20.927 13.828 1.00 . A A . 31 LYS CB 1 1
6 4730 1 1 31 LYS CD C 6.474 -19.057 15.007 1.00 . A A . 31 LYS CD 1 1
6 4731 1 1 31 LYS CE C 5.135 -18.341 15.091 1.00 . A A . 31 LYS CE 1 1
6 4732 1 1 31 LYS CG C 6.601 -19.853 13.718 1.00 . A A . 31 LYS CG 1 1
6 4733 1 1 31 LYS H H 9.008 -19.717 12.047 1.00 . A A . 31 LYS H 1 1
6 4734 1 1 31 LYS HA H 8.640 -22.438 12.664 1.00 . A A . 31 LYS HA 1 1
6 4735 1 1 31 LYS HB2 H 7.303 -21.703 14.483 1.00 . A A . 31 LYS HB2 1 1
6 4736 1 1 31 LYS HB3 H 8.551 -20.483 14.268 1.00 . A A . 31 LYS HB3 1 1
6 4737 1 1 31 LYS HD2 H 6.562 -19.732 15.846 1.00 . A A . 31 LYS HD2 1 1
6 4738 1 1 31 LYS HD3 H 7.267 -18.324 15.047 1.00 . A A . 31 LYS HD3 1 1
6 4739 1 1 31 LYS HE2 H 5.252 -17.457 15.697 1.00 . A A . 31 LYS HE2 1 1
6 4740 1 1 31 LYS HE3 H 4.830 -18.058 14.094 1.00 . A A . 31 LYS HE3 1 1
6 4741 1 1 31 LYS HG2 H 6.863 -19.179 12.916 1.00 . A A . 31 LYS HG2 1 1
6 4742 1 1 31 LYS HG3 H 5.652 -20.323 13.501 1.00 . A A . 31 LYS HG3 1 1
6 4743 1 1 31 LYS HZ1 H 3.441 -18.631 16.278 1.00 . A A . 31 LYS HZ1 1 1
6 4744 1 1 31 LYS HZ2 H 4.515 -19.937 16.288 1.00 . A A . 31 LYS HZ2 1 1
6 4745 1 1 31 LYS HZ3 H 3.527 -19.667 14.944 1.00 . A A . 31 LYS HZ3 1 1
6 4746 1 1 31 LYS N N 8.858 -20.624 11.705 1.00 . A A . 31 LYS N 1 1
6 4747 1 1 31 LYS NZ N 4.081 -19.204 15.692 1.00 . A A . 31 LYS NZ 1 1
6 4748 1 1 31 LYS O O 6.277 -23.057 11.886 1.00 . A A . 31 LYS O 1 1
6 4749 1 1 32 GLN C C 5.398 -22.239 8.941 1.00 . A A . 32 GLN C 1 1
6 4750 1 1 32 GLN CA C 5.096 -21.296 10.101 1.00 . A A . 32 GLN CA 1 1
6 4751 1 1 32 GLN CB C 4.518 -19.984 9.569 1.00 . A A . 32 GLN CB 1 1
6 4752 1 1 32 GLN CD C 2.187 -20.941 9.739 1.00 . A A . 32 GLN CD 1 1
6 4753 1 1 32 GLN CG C 3.163 -20.141 8.899 1.00 . A A . 32 GLN CG 1 1
6 4754 1 1 32 GLN H H 6.749 -20.175 10.803 1.00 . A A . 32 GLN H 1 1
6 4755 1 1 32 GLN HA H 4.368 -21.762 10.748 1.00 . A A . 32 GLN HA 1 1
6 4756 1 1 32 GLN HB2 H 4.411 -19.291 10.392 1.00 . A A . 32 GLN HB2 1 1
6 4757 1 1 32 GLN HB3 H 5.207 -19.567 8.846 1.00 . A A . 32 GLN HB3 1 1
6 4758 1 1 32 GLN HE21 H 2.575 -19.798 11.321 1.00 . A A . 32 GLN HE21 1 1
6 4759 1 1 32 GLN HE22 H 1.423 -21.062 11.571 1.00 . A A . 32 GLN HE22 1 1
6 4760 1 1 32 GLN HG2 H 2.745 -19.161 8.725 1.00 . A A . 32 GLN HG2 1 1
6 4761 1 1 32 GLN HG3 H 3.301 -20.646 7.954 1.00 . A A . 32 GLN HG3 1 1
6 4762 1 1 32 GLN N N 6.296 -21.040 10.890 1.00 . A A . 32 GLN N 1 1
6 4763 1 1 32 GLN NE2 N 2.048 -20.564 11.006 1.00 . A A . 32 GLN NE2 1 1
6 4764 1 1 32 GLN O O 4.542 -23.019 8.523 1.00 . A A . 32 GLN O 1 1
6 4765 1 1 32 GLN OE1 O 1.565 -21.887 9.258 1.00 . A A . 32 GLN OE1 1 1
6 4766 1 1 33 TYR C C 7.120 -24.470 7.740 1.00 . A A . 33 TYR C 1 1
6 4767 1 1 33 TYR CA C 7.034 -23.008 7.312 1.00 . A A . 33 TYR CA 1 1
6 4768 1 1 33 TYR CB C 8.386 -22.544 6.767 1.00 . A A . 33 TYR CB 1 1
6 4769 1 1 33 TYR CD1 C 8.711 -22.469 4.264 1.00 . A A . 33 TYR CD1 1 1
6 4770 1 1 33 TYR CD2 C 9.168 -24.515 5.397 1.00 . A A . 33 TYR CD2 1 1
6 4771 1 1 33 TYR CE1 C 9.053 -23.053 3.061 1.00 . A A . 33 TYR CE1 1 1
6 4772 1 1 33 TYR CE2 C 9.515 -25.108 4.198 1.00 . A A . 33 TYR CE2 1 1
6 4773 1 1 33 TYR CG C 8.762 -23.188 5.453 1.00 . A A . 33 TYR CG 1 1
6 4774 1 1 33 TYR CZ C 9.455 -24.372 3.032 1.00 . A A . 33 TYR CZ 1 1
6 4775 1 1 33 TYR H H 7.258 -21.522 8.802 1.00 . A A . 33 TYR H 1 1
6 4776 1 1 33 TYR HA H 6.292 -22.916 6.533 1.00 . A A . 33 TYR HA 1 1
6 4777 1 1 33 TYR HB2 H 8.358 -21.476 6.617 1.00 . A A . 33 TYR HB2 1 1
6 4778 1 1 33 TYR HB3 H 9.157 -22.781 7.487 1.00 . A A . 33 TYR HB3 1 1
6 4779 1 1 33 TYR HD1 H 8.396 -21.435 4.290 1.00 . A A . 33 TYR HD1 1 1
6 4780 1 1 33 TYR HD2 H 9.214 -25.088 6.312 1.00 . A A . 33 TYR HD2 1 1
6 4781 1 1 33 TYR HE1 H 9.007 -22.478 2.147 1.00 . A A . 33 TYR HE1 1 1
6 4782 1 1 33 TYR HE2 H 9.828 -26.140 4.176 1.00 . A A . 33 TYR HE2 1 1
6 4783 1 1 33 TYR HH H 9.959 -24.276 1.179 1.00 . A A . 33 TYR HH 1 1
6 4784 1 1 33 TYR N N 6.620 -22.163 8.426 1.00 . A A . 33 TYR N 1 1
6 4785 1 1 33 TYR O O 6.707 -25.368 7.007 1.00 . A A . 33 TYR O 1 1
6 4786 1 1 33 TYR OH O 9.796 -24.958 1.836 1.00 . A A . 33 TYR OH 1 1
6 4787 1 1 34 ALA C C 6.457 -26.593 9.941 1.00 . A A . 34 ALA C 1 1
6 4788 1 1 34 ALA CA C 7.799 -26.051 9.461 1.00 . A A . 34 ALA CA 1 1
6 4789 1 1 34 ALA CB C 8.815 -26.073 10.593 1.00 . A A . 34 ALA CB 1 1
6 4790 1 1 34 ALA H H 7.971 -23.941 9.471 1.00 . A A . 34 ALA H 1 1
6 4791 1 1 34 ALA HA H 8.166 -26.684 8.666 1.00 . A A . 34 ALA HA 1 1
6 4792 1 1 34 ALA HB1 H 8.399 -26.602 11.438 1.00 . A A . 34 ALA HB1 1 1
6 4793 1 1 34 ALA HB2 H 9.713 -26.573 10.260 1.00 . A A . 34 ALA HB2 1 1
6 4794 1 1 34 ALA HB3 H 9.053 -25.061 10.883 1.00 . A A . 34 ALA HB3 1 1
6 4795 1 1 34 ALA N N 7.660 -24.699 8.933 1.00 . A A . 34 ALA N 1 1
6 4796 1 1 34 ALA O O 6.102 -27.737 9.663 1.00 . A A . 34 ALA O 1 1
6 4797 1 1 35 ASN C C 3.502 -26.648 10.064 1.00 . A A . 35 ASN C 1 1
6 4798 1 1 35 ASN CA C 4.411 -26.159 11.189 1.00 . A A . 35 ASN CA 1 1
6 4799 1 1 35 ASN CB C 3.752 -24.988 11.919 1.00 . A A . 35 ASN CB 1 1
6 4800 1 1 35 ASN CG C 2.707 -25.444 12.918 1.00 . A A . 35 ASN CG 1 1
6 4801 1 1 35 ASN H H 6.050 -24.862 10.856 1.00 . A A . 35 ASN H 1 1
6 4802 1 1 35 ASN HA H 4.565 -26.966 11.887 1.00 . A A . 35 ASN HA 1 1
6 4803 1 1 35 ASN HB2 H 4.511 -24.431 12.450 1.00 . A A . 35 ASN HB2 1 1
6 4804 1 1 35 ASN HB3 H 3.277 -24.342 11.196 1.00 . A A . 35 ASN HB3 1 1
6 4805 1 1 35 ASN HD21 H 3.410 -24.169 14.273 1.00 . A A . 35 ASN HD21 1 1
6 4806 1 1 35 ASN HD22 H 2.065 -25.132 14.773 1.00 . A A . 35 ASN HD22 1 1
6 4807 1 1 35 ASN N N 5.715 -25.762 10.667 1.00 . A A . 35 ASN N 1 1
6 4808 1 1 35 ASN ND2 N 2.729 -24.855 14.108 1.00 . A A . 35 ASN ND2 1 1
6 4809 1 1 35 ASN O O 2.788 -27.638 10.217 1.00 . A A . 35 ASN O 1 1
6 4810 1 1 35 ASN OD1 O 1.889 -26.315 12.622 1.00 . A A . 35 ASN OD1 1 1
6 4811 1 1 36 ASP C C 2.975 -27.753 7.367 1.00 . A A . 36 ASP C 1 1
6 4812 1 1 36 ASP CA C 2.715 -26.310 7.786 1.00 . A A . 36 ASP CA 1 1
6 4813 1 1 36 ASP CB C 2.997 -25.367 6.614 1.00 . A A . 36 ASP CB 1 1
6 4814 1 1 36 ASP CG C 1.847 -25.309 5.630 1.00 . A A . 36 ASP CG 1 1
6 4815 1 1 36 ASP H H 4.126 -25.166 8.877 1.00 . A A . 36 ASP H 1 1
6 4816 1 1 36 ASP HA H 1.679 -26.213 8.073 1.00 . A A . 36 ASP HA 1 1
6 4817 1 1 36 ASP HB2 H 3.169 -24.371 6.996 1.00 . A A . 36 ASP HB2 1 1
6 4818 1 1 36 ASP HB3 H 3.880 -25.706 6.093 1.00 . A A . 36 ASP HB3 1 1
6 4819 1 1 36 ASP N N 3.535 -25.946 8.937 1.00 . A A . 36 ASP N 1 1
6 4820 1 1 36 ASP O O 2.103 -28.414 6.808 1.00 . A A . 36 ASP O 1 1
6 4821 1 1 36 ASP OD1 O 2.085 -25.542 4.425 1.00 . A A . 36 ASP OD1 1 1
6 4822 1 1 36 ASP OD2 O 0.709 -25.032 6.061 1.00 . A A . 36 ASP OD2 1 1
6 4823 1 1 37 ASN C C 4.242 -30.561 8.435 1.00 . A A . 37 ASN C 1 1
6 4824 1 1 37 ASN CA C 4.559 -29.600 7.293 1.00 . A A . 37 ASN CA 1 1
6 4825 1 1 37 ASN CB C 6.049 -29.670 6.953 1.00 . A A . 37 ASN CB 1 1
6 4826 1 1 37 ASN CG C 6.369 -29.025 5.617 1.00 . A A . 37 ASN CG 1 1
6 4827 1 1 37 ASN H H 4.838 -27.660 8.092 1.00 . A A . 37 ASN H 1 1
6 4828 1 1 37 ASN HA H 3.987 -29.889 6.425 1.00 . A A . 37 ASN HA 1 1
6 4829 1 1 37 ASN HB2 H 6.612 -29.158 7.720 1.00 . A A . 37 ASN HB2 1 1
6 4830 1 1 37 ASN HB3 H 6.356 -30.704 6.916 1.00 . A A . 37 ASN HB3 1 1
6 4831 1 1 37 ASN HD21 H 5.957 -27.227 6.358 1.00 . A A . 37 ASN HD21 1 1
6 4832 1 1 37 ASN HD22 H 6.443 -27.263 4.700 1.00 . A A . 37 ASN HD22 1 1
6 4833 1 1 37 ASN N N 4.184 -28.235 7.642 1.00 . A A . 37 ASN N 1 1
6 4834 1 1 37 ASN ND2 N 6.244 -27.706 5.552 1.00 . A A . 37 ASN ND2 1 1
6 4835 1 1 37 ASN O O 4.165 -31.774 8.236 1.00 . A A . 37 ASN O 1 1
6 4836 1 1 37 ASN OD1 O 6.723 -29.708 4.656 1.00 . A A . 37 ASN OD1 1 1
6 4837 1 1 38 GLY C C 4.973 -31.132 11.627 1.00 . A A . 38 GLY C 1 1
6 4838 1 1 38 GLY CA C 3.749 -30.833 10.785 1.00 . A A . 38 GLY CA 1 1
6 4839 1 1 38 GLY H H 4.131 -29.038 9.729 1.00 . A A . 38 GLY H 1 1
6 4840 1 1 38 GLY HA2 H 3.021 -30.320 11.396 1.00 . A A . 38 GLY HA2 1 1
6 4841 1 1 38 GLY HA3 H 3.324 -31.767 10.445 1.00 . A A . 38 GLY HA3 1 1
6 4842 1 1 38 GLY N N 4.057 -30.011 9.630 1.00 . A A . 38 GLY N 1 1
6 4843 1 1 38 GLY O O 5.059 -32.185 12.259 1.00 . A A . 38 GLY O 1 1
6 4844 1 1 39 ILE C C 6.989 -29.823 13.823 1.00 . A A . 39 ILE C 1 1
6 4845 1 1 39 ILE CA C 7.148 -30.372 12.408 1.00 . A A . 39 ILE CA 1 1
6 4846 1 1 39 ILE CB C 8.342 -29.672 11.730 1.00 . A A . 39 ILE CB 1 1
6 4847 1 1 39 ILE CD1 C 9.391 -29.331 9.438 1.00 . A A . 39 ILE CD1 1 1
6 4848 1 1 39 ILE CG1 C 8.549 -30.225 10.319 1.00 . A A . 39 ILE CG1 1 1
6 4849 1 1 39 ILE CG2 C 9.602 -29.848 12.564 1.00 . A A . 39 ILE CG2 1 1
6 4850 1 1 39 ILE H H 5.796 -29.383 11.116 1.00 . A A . 39 ILE H 1 1
6 4851 1 1 39 ILE HA H 7.362 -31.429 12.467 1.00 . A A . 39 ILE HA 1 1
6 4852 1 1 39 ILE HB H 8.124 -28.618 11.668 1.00 . A A . 39 ILE HB 1 1
6 4853 1 1 39 ILE HD11 H 8.762 -28.583 8.976 1.00 . A A . 39 ILE HD11 1 1
6 4854 1 1 39 ILE HD12 H 10.148 -28.844 10.035 1.00 . A A . 39 ILE HD12 1 1
6 4855 1 1 39 ILE HD13 H 9.864 -29.925 8.669 1.00 . A A . 39 ILE HD13 1 1
6 4856 1 1 39 ILE HG12 H 9.040 -31.183 10.382 1.00 . A A . 39 ILE HG12 1 1
6 4857 1 1 39 ILE HG13 H 7.586 -30.348 9.844 1.00 . A A . 39 ILE HG13 1 1
6 4858 1 1 39 ILE HG21 H 9.584 -30.815 13.044 1.00 . A A . 39 ILE HG21 1 1
6 4859 1 1 39 ILE HG22 H 10.468 -29.780 11.924 1.00 . A A . 39 ILE HG22 1 1
6 4860 1 1 39 ILE HG23 H 9.646 -29.074 13.316 1.00 . A A . 39 ILE HG23 1 1
6 4861 1 1 39 ILE N N 5.923 -30.203 11.637 1.00 . A A . 39 ILE N 1 1
6 4862 1 1 39 ILE O O 6.486 -28.717 14.017 1.00 . A A . 39 ILE O 1 1
6 4863 1 1 40 ASP C C 8.347 -30.945 17.057 1.00 . A A . 40 ASP C 1 1
6 4864 1 1 40 ASP CA C 7.330 -30.195 16.203 1.00 . A A . 40 ASP CA 1 1
6 4865 1 1 40 ASP CB C 5.917 -30.440 16.736 1.00 . A A . 40 ASP CB 1 1
6 4866 1 1 40 ASP CG C 5.570 -31.915 16.797 1.00 . A A . 40 ASP CG 1 1
6 4867 1 1 40 ASP H H 7.812 -31.476 14.588 1.00 . A A . 40 ASP H 1 1
6 4868 1 1 40 ASP HA H 7.545 -29.139 16.255 1.00 . A A . 40 ASP HA 1 1
6 4869 1 1 40 ASP HB2 H 5.840 -30.031 17.733 1.00 . A A . 40 ASP HB2 1 1
6 4870 1 1 40 ASP HB3 H 5.205 -29.947 16.093 1.00 . A A . 40 ASP HB3 1 1
6 4871 1 1 40 ASP N N 7.422 -30.604 14.807 1.00 . A A . 40 ASP N 1 1
6 4872 1 1 40 ASP O O 8.424 -32.172 17.014 1.00 . A A . 40 ASP O 1 1
6 4873 1 1 40 ASP OD1 O 5.471 -32.546 15.723 1.00 . A A . 40 ASP OD1 1 1
6 4874 1 1 40 ASP OD2 O 5.398 -32.439 17.917 1.00 . A A . 40 ASP OD2 1 1
6 4875 1 1 41 GLY C C 10.878 -29.791 19.523 1.00 . A A . 41 GLY C 1 1
6 4876 1 1 41 GLY CA C 10.132 -30.809 18.683 1.00 . A A . 41 GLY CA 1 1
6 4877 1 1 41 GLY H H 9.021 -29.223 17.824 1.00 . A A . 41 GLY H 1 1
6 4878 1 1 41 GLY HA2 H 9.648 -31.517 19.339 1.00 . A A . 41 GLY HA2 1 1
6 4879 1 1 41 GLY HA3 H 10.842 -31.335 18.063 1.00 . A A . 41 GLY HA3 1 1
6 4880 1 1 41 GLY N N 9.128 -30.197 17.832 1.00 . A A . 41 GLY N 1 1
6 4881 1 1 41 GLY O O 10.272 -28.877 20.083 1.00 . A A . 41 GLY O 1 1
6 4882 1 1 42 GLU C C 13.523 -27.885 19.532 1.00 . A A . 42 GLU C 1 1
6 4883 1 1 42 GLU CA C 13.021 -29.040 20.394 1.00 . A A . 42 GLU CA 1 1
6 4884 1 1 42 GLU CB C 14.208 -29.787 21.006 1.00 . A A . 42 GLU CB 1 1
6 4885 1 1 42 GLU CD C 15.062 -31.221 22.902 1.00 . A A . 42 GLU CD 1 1
6 4886 1 1 42 GLU CG C 13.851 -30.580 22.253 1.00 . A A . 42 GLU CG 1 1
6 4887 1 1 42 GLU H H 12.618 -30.699 19.144 1.00 . A A . 42 GLU H 1 1
6 4888 1 1 42 GLU HA H 12.413 -28.637 21.191 1.00 . A A . 42 GLU HA 1 1
6 4889 1 1 42 GLU HB2 H 14.603 -30.471 20.270 1.00 . A A . 42 GLU HB2 1 1
6 4890 1 1 42 GLU HB3 H 14.974 -29.072 21.265 1.00 . A A . 42 GLU HB3 1 1
6 4891 1 1 42 GLU HG2 H 13.389 -29.914 22.965 1.00 . A A . 42 GLU HG2 1 1
6 4892 1 1 42 GLU HG3 H 13.152 -31.357 21.982 1.00 . A A . 42 GLU HG3 1 1
6 4893 1 1 42 GLU N N 12.194 -29.951 19.614 1.00 . A A . 42 GLU N 1 1
6 4894 1 1 42 GLU O O 14.530 -28.011 18.835 1.00 . A A . 42 GLU O 1 1
6 4895 1 1 42 GLU OE1 O 14.873 -32.055 23.811 1.00 . A A . 42 GLU OE1 1 1
6 4896 1 1 42 GLU OE2 O 16.197 -30.890 22.500 1.00 . A A . 42 GLU OE2 1 1
6 4897 1 1 43 TRP C C 14.243 -24.764 19.536 1.00 . A A . 43 TRP C 1 1
6 4898 1 1 43 TRP CA C 13.187 -25.588 18.806 1.00 . A A . 43 TRP CA 1 1
6 4899 1 1 43 TRP CB C 11.956 -24.726 18.524 1.00 . A A . 43 TRP CB 1 1
6 4900 1 1 43 TRP CD1 C 10.399 -26.181 17.099 1.00 . A A . 43 TRP CD1 1 1
6 4901 1 1 43 TRP CD2 C 11.285 -24.439 16.006 1.00 . A A . 43 TRP CD2 1 1
6 4902 1 1 43 TRP CE2 C 10.456 -25.152 15.118 1.00 . A A . 43 TRP CE2 1 1
6 4903 1 1 43 TRP CE3 C 11.949 -23.301 15.541 1.00 . A A . 43 TRP CE3 1 1
6 4904 1 1 43 TRP CG C 11.235 -25.113 17.268 1.00 . A A . 43 TRP CG 1 1
6 4905 1 1 43 TRP CH2 C 10.939 -23.645 13.365 1.00 . A A . 43 TRP CH2 1 1
6 4906 1 1 43 TRP CZ2 C 10.277 -24.763 13.793 1.00 . A A . 43 TRP CZ2 1 1
6 4907 1 1 43 TRP CZ3 C 11.770 -22.916 14.225 1.00 . A A . 43 TRP CZ3 1 1
6 4908 1 1 43 TRP H H 12.021 -26.725 20.157 1.00 . A A . 43 TRP H 1 1
6 4909 1 1 43 TRP HA H 13.600 -25.928 17.867 1.00 . A A . 43 TRP HA 1 1
6 4910 1 1 43 TRP HB2 H 11.265 -24.816 19.347 1.00 . A A . 43 TRP HB2 1 1
6 4911 1 1 43 TRP HB3 H 12.263 -23.694 18.426 1.00 . A A . 43 TRP HB3 1 1
6 4912 1 1 43 TRP HD1 H 10.155 -26.891 17.875 1.00 . A A . 43 TRP HD1 1 1
6 4913 1 1 43 TRP HE1 H 9.313 -26.880 15.444 1.00 . A A . 43 TRP HE1 1 1
6 4914 1 1 43 TRP HE3 H 12.594 -22.725 16.189 1.00 . A A . 43 TRP HE3 1 1
6 4915 1 1 43 TRP HH2 H 10.828 -23.309 12.345 1.00 . A A . 43 TRP HH2 1 1
6 4916 1 1 43 TRP HZ2 H 9.639 -25.314 13.118 1.00 . A A . 43 TRP HZ2 1 1
6 4917 1 1 43 TRP HZ3 H 12.276 -22.039 13.847 1.00 . A A . 43 TRP HZ3 1 1
6 4918 1 1 43 TRP N N 12.814 -26.764 19.583 1.00 . A A . 43 TRP N 1 1
6 4919 1 1 43 TRP NE1 N 9.928 -26.210 15.809 1.00 . A A . 43 TRP NE1 1 1
6 4920 1 1 43 TRP O O 13.993 -24.234 20.619 1.00 . A A . 43 TRP O 1 1
6 4921 1 1 44 THR C C 16.806 -22.634 18.733 1.00 . A A . 44 THR C 1 1
6 4922 1 1 44 THR CA C 16.519 -23.901 19.530 1.00 . A A . 44 THR CA 1 1
6 4923 1 1 44 THR CB C 17.805 -24.744 19.615 1.00 . A A . 44 THR CB 1 1
6 4924 1 1 44 THR CG2 C 17.520 -26.110 20.221 1.00 . A A . 44 THR CG2 1 1
6 4925 1 1 44 THR H H 15.564 -25.104 18.074 1.00 . A A . 44 THR H 1 1
6 4926 1 1 44 THR HA H 16.227 -23.626 20.533 1.00 . A A . 44 THR HA 1 1
6 4927 1 1 44 THR HB H 18.515 -24.229 20.247 1.00 . A A . 44 THR HB 1 1
6 4928 1 1 44 THR HG1 H 19.010 -25.623 18.324 1.00 . A A . 44 THR HG1 1 1
6 4929 1 1 44 THR HG21 H 18.442 -26.550 20.569 1.00 . A A . 44 THR HG21 1 1
6 4930 1 1 44 THR HG22 H 17.075 -26.750 19.472 1.00 . A A . 44 THR HG22 1 1
6 4931 1 1 44 THR HG23 H 16.837 -25.999 21.050 1.00 . A A . 44 THR HG23 1 1
6 4932 1 1 44 THR N N 15.426 -24.660 18.937 1.00 . A A . 44 THR N 1 1
6 4933 1 1 44 THR O O 16.225 -22.412 17.671 1.00 . A A . 44 THR O 1 1
6 4934 1 1 44 THR OG1 O 18.372 -24.904 18.310 1.00 . A A . 44 THR OG1 1 1
6 4935 1 1 45 TYR C C 19.439 -20.075 19.053 1.00 . A A . 45 TYR C 1 1
6 4936 1 1 45 TYR CA C 18.070 -20.559 18.588 1.00 . A A . 45 TYR CA 1 1
6 4937 1 1 45 TYR CB C 17.016 -19.486 18.862 1.00 . A A . 45 TYR CB 1 1
6 4938 1 1 45 TYR CD1 C 17.465 -17.705 20.596 1.00 . A A . 45 TYR CD1 1 1
6 4939 1 1 45 TYR CD2 C 16.579 -19.792 21.332 1.00 . A A . 45 TYR CD2 1 1
6 4940 1 1 45 TYR CE1 C 17.471 -17.243 21.898 1.00 . A A . 45 TYR CE1 1 1
6 4941 1 1 45 TYR CE2 C 16.579 -19.338 22.636 1.00 . A A . 45 TYR CE2 1 1
6 4942 1 1 45 TYR CG C 17.020 -18.984 20.290 1.00 . A A . 45 TYR CG 1 1
6 4943 1 1 45 TYR CZ C 17.027 -18.063 22.915 1.00 . A A . 45 TYR CZ 1 1
6 4944 1 1 45 TYR H H 18.135 -22.038 20.102 1.00 . A A . 45 TYR H 1 1
6 4945 1 1 45 TYR HA H 18.109 -20.749 17.526 1.00 . A A . 45 TYR HA 1 1
6 4946 1 1 45 TYR HB2 H 17.194 -18.641 18.215 1.00 . A A . 45 TYR HB2 1 1
6 4947 1 1 45 TYR HB3 H 16.036 -19.890 18.656 1.00 . A A . 45 TYR HB3 1 1
6 4948 1 1 45 TYR HD1 H 17.811 -17.064 19.798 1.00 . A A . 45 TYR HD1 1 1
6 4949 1 1 45 TYR HD2 H 16.230 -20.791 21.110 1.00 . A A . 45 TYR HD2 1 1
6 4950 1 1 45 TYR HE1 H 17.820 -16.244 22.117 1.00 . A A . 45 TYR HE1 1 1
6 4951 1 1 45 TYR HE2 H 16.233 -19.980 23.432 1.00 . A A . 45 TYR HE2 1 1
6 4952 1 1 45 TYR HH H 16.176 -17.220 24.418 1.00 . A A . 45 TYR HH 1 1
6 4953 1 1 45 TYR N N 17.706 -21.807 19.251 1.00 . A A . 45 TYR N 1 1
6 4954 1 1 45 TYR O O 19.807 -20.237 20.216 1.00 . A A . 45 TYR O 1 1
6 4955 1 1 45 TYR OH O 17.031 -17.607 24.213 1.00 . A A . 45 TYR OH 1 1
6 4956 1 1 46 ASP C C 21.586 -17.457 18.235 1.00 . A A . 46 ASP C 1 1
6 4957 1 1 46 ASP CA C 21.520 -18.967 18.447 1.00 . A A . 46 ASP CA 1 1
6 4958 1 1 46 ASP CB C 22.574 -19.662 17.583 1.00 . A A . 46 ASP CB 1 1
6 4959 1 1 46 ASP CG C 23.169 -20.880 18.263 1.00 . A A . 46 ASP CG 1 1
6 4960 1 1 46 ASP H H 19.843 -19.379 17.223 1.00 . A A . 46 ASP H 1 1
6 4961 1 1 46 ASP HA H 21.721 -19.182 19.486 1.00 . A A . 46 ASP HA 1 1
6 4962 1 1 46 ASP HB2 H 22.119 -19.977 16.656 1.00 . A A . 46 ASP HB2 1 1
6 4963 1 1 46 ASP HB3 H 23.372 -18.966 17.371 1.00 . A A . 46 ASP HB3 1 1
6 4964 1 1 46 ASP N N 20.191 -19.478 18.133 1.00 . A A . 46 ASP N 1 1
6 4965 1 1 46 ASP O O 21.155 -16.947 17.203 1.00 . A A . 46 ASP O 1 1
6 4966 1 1 46 ASP OD1 O 23.270 -21.936 17.605 1.00 . A A . 46 ASP OD1 1 1
6 4967 1 1 46 ASP OD2 O 23.533 -20.776 19.452 1.00 . A A . 46 ASP OD2 1 1
6 4968 1 1 47 ASP C C 23.580 -14.899 18.512 1.00 . A A . 47 ASP C 1 1
6 4969 1 1 47 ASP CA C 22.251 -15.299 19.143 1.00 . A A . 47 ASP CA 1 1
6 4970 1 1 47 ASP CB C 22.126 -14.681 20.536 1.00 . A A . 47 ASP CB 1 1
6 4971 1 1 47 ASP CG C 22.092 -13.165 20.495 1.00 . A A . 47 ASP CG 1 1
6 4972 1 1 47 ASP H H 22.454 -17.216 20.020 1.00 . A A . 47 ASP H 1 1
6 4973 1 1 47 ASP HA H 21.446 -14.933 18.523 1.00 . A A . 47 ASP HA 1 1
6 4974 1 1 47 ASP HB2 H 21.213 -15.030 20.999 1.00 . A A . 47 ASP HB2 1 1
6 4975 1 1 47 ASP HB3 H 22.969 -14.988 21.137 1.00 . A A . 47 ASP HB3 1 1
6 4976 1 1 47 ASP N N 22.128 -16.751 19.221 1.00 . A A . 47 ASP N 1 1
6 4977 1 1 47 ASP O O 23.705 -13.818 17.939 1.00 . A A . 47 ASP O 1 1
6 4978 1 1 47 ASP OD1 O 20.980 -12.597 20.461 1.00 . A A . 47 ASP OD1 1 1
6 4979 1 1 47 ASP OD2 O 23.176 -12.548 20.501 1.00 . A A . 47 ASP OD2 1 1
6 4980 1 1 48 ALA C C 25.936 -15.867 16.579 1.00 . A A . 48 ALA C 1 1
6 4981 1 1 48 ALA CA C 25.890 -15.517 18.064 1.00 . A A . 48 ALA CA 1 1
6 4982 1 1 48 ALA CB C 26.950 -16.299 18.824 1.00 . A A . 48 ALA CB 1 1
6 4983 1 1 48 ALA H H 24.408 -16.623 19.093 1.00 . A A . 48 ALA H 1 1
6 4984 1 1 48 ALA HA H 26.099 -14.464 18.182 1.00 . A A . 48 ALA HA 1 1
6 4985 1 1 48 ALA HB1 H 26.494 -16.800 19.665 1.00 . A A . 48 ALA HB1 1 1
6 4986 1 1 48 ALA HB2 H 27.397 -17.031 18.168 1.00 . A A . 48 ALA HB2 1 1
6 4987 1 1 48 ALA HB3 H 27.712 -15.620 19.180 1.00 . A A . 48 ALA HB3 1 1
6 4988 1 1 48 ALA N N 24.570 -15.778 18.624 1.00 . A A . 48 ALA N 1 1
6 4989 1 1 48 ALA O O 26.492 -15.122 15.772 1.00 . A A . 48 ALA O 1 1
6 4990 1 1 49 THR C C 24.066 -16.967 14.126 1.00 . A A . 49 THR C 1 1
6 4991 1 1 49 THR CA C 25.322 -17.453 14.839 1.00 . A A . 49 THR CA 1 1
6 4992 1 1 49 THR CB C 25.390 -18.989 14.745 1.00 . A A . 49 THR CB 1 1
6 4993 1 1 49 THR CG2 C 26.507 -19.536 15.623 1.00 . A A . 49 THR CG2 1 1
6 4994 1 1 49 THR H H 24.920 -17.555 16.916 1.00 . A A . 49 THR H 1 1
6 4995 1 1 49 THR HA H 26.188 -17.044 14.341 1.00 . A A . 49 THR HA 1 1
6 4996 1 1 49 THR HB H 25.591 -19.264 13.719 1.00 . A A . 49 THR HB 1 1
6 4997 1 1 49 THR HG1 H 24.165 -20.512 15.015 1.00 . A A . 49 THR HG1 1 1
6 4998 1 1 49 THR HG21 H 26.082 -19.974 16.513 1.00 . A A . 49 THR HG21 1 1
6 4999 1 1 49 THR HG22 H 27.173 -18.734 15.896 1.00 . A A . 49 THR HG22 1 1
6 5000 1 1 49 THR HG23 H 27.055 -20.291 15.078 1.00 . A A . 49 THR HG23 1 1
6 5001 1 1 49 THR N N 25.346 -17.004 16.226 1.00 . A A . 49 THR N 1 1
6 5002 1 1 49 THR O O 24.004 -16.950 12.897 1.00 . A A . 49 THR O 1 1
6 5003 1 1 49 THR OG1 O 24.140 -19.561 15.144 1.00 . A A . 49 THR OG1 1 1
6 5004 1 1 50 LYS C C 21.162 -17.135 13.456 1.00 . A A . 50 LYS C 1 1
6 5005 1 1 50 LYS CA C 21.809 -16.081 14.349 1.00 . A A . 50 LYS CA 1 1
6 5006 1 1 50 LYS CB C 22.046 -14.797 13.552 1.00 . A A . 50 LYS CB 1 1
6 5007 1 1 50 LYS CD C 20.891 -13.280 15.186 1.00 . A A . 50 LYS CD 1 1
6 5008 1 1 50 LYS CE C 20.771 -11.811 15.561 1.00 . A A . 50 LYS CE 1 1
6 5009 1 1 50 LYS CG C 22.173 -13.557 14.419 1.00 . A A . 50 LYS CG 1 1
6 5010 1 1 50 LYS H H 23.173 -16.608 15.879 1.00 . A A . 50 LYS H 1 1
6 5011 1 1 50 LYS HA H 21.143 -15.867 15.172 1.00 . A A . 50 LYS HA 1 1
6 5012 1 1 50 LYS HB2 H 22.956 -14.906 12.981 1.00 . A A . 50 LYS HB2 1 1
6 5013 1 1 50 LYS HB3 H 21.219 -14.652 12.872 1.00 . A A . 50 LYS HB3 1 1
6 5014 1 1 50 LYS HD2 H 20.047 -13.552 14.570 1.00 . A A . 50 LYS HD2 1 1
6 5015 1 1 50 LYS HD3 H 20.886 -13.874 16.089 1.00 . A A . 50 LYS HD3 1 1
6 5016 1 1 50 LYS HE2 H 20.777 -11.220 14.657 1.00 . A A . 50 LYS HE2 1 1
6 5017 1 1 50 LYS HE3 H 19.838 -11.660 16.082 1.00 . A A . 50 LYS HE3 1 1
6 5018 1 1 50 LYS HG2 H 22.977 -13.703 15.126 1.00 . A A . 50 LYS HG2 1 1
6 5019 1 1 50 LYS HG3 H 22.395 -12.708 13.788 1.00 . A A . 50 LYS HG3 1 1
6 5020 1 1 50 LYS HZ1 H 22.757 -11.239 15.871 1.00 . A A . 50 LYS HZ1 1 1
6 5021 1 1 50 LYS HZ2 H 22.074 -12.082 17.170 1.00 . A A . 50 LYS HZ2 1 1
6 5022 1 1 50 LYS HZ3 H 21.653 -10.467 16.895 1.00 . A A . 50 LYS HZ3 1 1
6 5023 1 1 50 LYS N N 23.064 -16.570 14.906 1.00 . A A . 50 LYS N 1 1
6 5024 1 1 50 LYS NZ N 21.893 -11.368 16.436 1.00 . A A . 50 LYS NZ 1 1
6 5025 1 1 50 LYS O O 20.639 -16.821 12.386 1.00 . A A . 50 LYS O 1 1
6 5026 1 1 51 THR C C 19.672 -20.311 14.007 1.00 . A A . 51 THR C 1 1
6 5027 1 1 51 THR CA C 20.618 -19.487 13.142 1.00 . A A . 51 THR CA 1 1
6 5028 1 1 51 THR CB C 21.708 -20.412 12.568 1.00 . A A . 51 THR CB 1 1
6 5029 1 1 51 THR CG2 C 21.086 -21.582 11.821 1.00 . A A . 51 THR CG2 1 1
6 5030 1 1 51 THR H H 21.632 -18.575 14.760 1.00 . A A . 51 THR H 1 1
6 5031 1 1 51 THR HA H 20.063 -19.065 12.318 1.00 . A A . 51 THR HA 1 1
6 5032 1 1 51 THR HB H 22.298 -20.799 13.386 1.00 . A A . 51 THR HB 1 1
6 5033 1 1 51 THR HG1 H 23.445 -20.051 11.706 1.00 . A A . 51 THR HG1 1 1
6 5034 1 1 51 THR HG21 H 20.210 -21.243 11.287 1.00 . A A . 51 THR HG21 1 1
6 5035 1 1 51 THR HG22 H 20.803 -22.349 12.524 1.00 . A A . 51 THR HG22 1 1
6 5036 1 1 51 THR HG23 H 21.803 -21.982 11.119 1.00 . A A . 51 THR HG23 1 1
6 5037 1 1 51 THR N N 21.200 -18.388 13.901 1.00 . A A . 51 THR N 1 1
6 5038 1 1 51 THR O O 19.912 -20.501 15.199 1.00 . A A . 51 THR O 1 1
6 5039 1 1 51 THR OG1 O 22.562 -19.675 11.685 1.00 . A A . 51 THR OG1 1 1
6 5040 1 1 52 PHE C C 17.774 -23.084 13.778 1.00 . A A . 52 PHE C 1 1
6 5041 1 1 52 PHE CA C 17.612 -21.604 14.114 1.00 . A A . 52 PHE CA 1 1
6 5042 1 1 52 PHE CB C 16.196 -21.142 13.767 1.00 . A A . 52 PHE CB 1 1
6 5043 1 1 52 PHE CD1 C 15.050 -19.924 15.639 1.00 . A A . 52 PHE CD1 1 1
6 5044 1 1 52 PHE CD2 C 16.148 -18.640 13.957 1.00 . A A . 52 PHE CD2 1 1
6 5045 1 1 52 PHE CE1 C 14.674 -18.763 16.286 1.00 . A A . 52 PHE CE1 1 1
6 5046 1 1 52 PHE CE2 C 15.777 -17.476 14.599 1.00 . A A . 52 PHE CE2 1 1
6 5047 1 1 52 PHE CG C 15.790 -19.877 14.468 1.00 . A A . 52 PHE CG 1 1
6 5048 1 1 52 PHE CZ C 15.037 -17.536 15.764 1.00 . A A . 52 PHE CZ 1 1
6 5049 1 1 52 PHE H H 18.461 -20.613 12.445 1.00 . A A . 52 PHE H 1 1
6 5050 1 1 52 PHE HA H 17.779 -21.467 15.170 1.00 . A A . 52 PHE HA 1 1
6 5051 1 1 52 PHE HB2 H 16.131 -20.968 12.704 1.00 . A A . 52 PHE HB2 1 1
6 5052 1 1 52 PHE HB3 H 15.495 -21.916 14.045 1.00 . A A . 52 PHE HB3 1 1
6 5053 1 1 52 PHE HD1 H 14.765 -20.884 16.047 1.00 . A A . 52 PHE HD1 1 1
6 5054 1 1 52 PHE HD2 H 16.725 -18.592 13.044 1.00 . A A . 52 PHE HD2 1 1
6 5055 1 1 52 PHE HE1 H 14.097 -18.814 17.197 1.00 . A A . 52 PHE HE1 1 1
6 5056 1 1 52 PHE HE2 H 16.062 -16.518 14.189 1.00 . A A . 52 PHE HE2 1 1
6 5057 1 1 52 PHE HZ H 14.747 -16.628 16.269 1.00 . A A . 52 PHE HZ 1 1
6 5058 1 1 52 PHE N N 18.596 -20.799 13.398 1.00 . A A . 52 PHE N 1 1
6 5059 1 1 52 PHE O O 18.114 -23.445 12.651 1.00 . A A . 52 PHE O 1 1
6 5060 1 1 53 THR C C 16.650 -26.132 15.453 1.00 . A A . 53 THR C 1 1
6 5061 1 1 53 THR CA C 17.646 -25.380 14.579 1.00 . A A . 53 THR CA 1 1
6 5062 1 1 53 THR CB C 19.069 -25.873 14.900 1.00 . A A . 53 THR CB 1 1
6 5063 1 1 53 THR CG2 C 19.227 -27.342 14.537 1.00 . A A . 53 THR CG2 1 1
6 5064 1 1 53 THR H H 17.260 -23.590 15.643 1.00 . A A . 53 THR H 1 1
6 5065 1 1 53 THR HA H 17.437 -25.599 13.541 1.00 . A A . 53 THR HA 1 1
6 5066 1 1 53 THR HB H 19.242 -25.759 15.960 1.00 . A A . 53 THR HB 1 1
6 5067 1 1 53 THR HG1 H 20.220 -25.512 13.340 1.00 . A A . 53 THR HG1 1 1
6 5068 1 1 53 THR HG21 H 20.071 -27.460 13.872 1.00 . A A . 53 THR HG21 1 1
6 5069 1 1 53 THR HG22 H 18.331 -27.690 14.047 1.00 . A A . 53 THR HG22 1 1
6 5070 1 1 53 THR HG23 H 19.394 -27.917 15.434 1.00 . A A . 53 THR HG23 1 1
6 5071 1 1 53 THR N N 17.527 -23.939 14.766 1.00 . A A . 53 THR N 1 1
6 5072 1 1 53 THR O O 16.585 -25.917 16.664 1.00 . A A . 53 THR O 1 1
6 5073 1 1 53 THR OG1 O 20.031 -25.092 14.183 1.00 . A A . 53 THR OG1 1 1
6 5074 1 1 54 VAL C C 15.222 -29.289 15.515 1.00 . A A . 54 VAL C 1 1
6 5075 1 1 54 VAL CA C 14.883 -27.804 15.557 1.00 . A A . 54 VAL CA 1 1
6 5076 1 1 54 VAL CB C 13.470 -27.594 14.979 1.00 . A A . 54 VAL CB 1 1
6 5077 1 1 54 VAL CG1 C 13.446 -27.925 13.494 1.00 . A A . 54 VAL CG1 1 1
6 5078 1 1 54 VAL CG2 C 12.455 -28.435 15.738 1.00 . A A . 54 VAL CG2 1 1
6 5079 1 1 54 VAL H H 15.974 -27.144 13.867 1.00 . A A . 54 VAL H 1 1
6 5080 1 1 54 VAL HA H 14.881 -27.474 16.586 1.00 . A A . 54 VAL HA 1 1
6 5081 1 1 54 VAL HB H 13.205 -26.553 15.098 1.00 . A A . 54 VAL HB 1 1
6 5082 1 1 54 VAL HG11 H 12.790 -28.767 13.323 1.00 . A A . 54 VAL HG11 1 1
6 5083 1 1 54 VAL HG12 H 13.089 -27.070 12.940 1.00 . A A . 54 VAL HG12 1 1
6 5084 1 1 54 VAL HG13 H 14.444 -28.175 13.166 1.00 . A A . 54 VAL HG13 1 1
6 5085 1 1 54 VAL HG21 H 12.564 -28.259 16.797 1.00 . A A . 54 VAL HG21 1 1
6 5086 1 1 54 VAL HG22 H 11.456 -28.159 15.428 1.00 . A A . 54 VAL HG22 1 1
6 5087 1 1 54 VAL HG23 H 12.622 -29.480 15.526 1.00 . A A . 54 VAL HG23 1 1
6 5088 1 1 54 VAL N N 15.875 -27.017 14.833 1.00 . A A . 54 VAL N 1 1
6 5089 1 1 54 VAL O O 15.387 -29.870 14.441 1.00 . A A . 54 VAL O 1 1
6 5090 1 1 55 THR C C 14.386 -32.155 16.983 1.00 . A A . 55 THR C 1 1
6 5091 1 1 55 THR CA C 15.647 -31.318 16.789 1.00 . A A . 55 THR CA 1 1
6 5092 1 1 55 THR CB C 16.617 -31.596 17.952 1.00 . A A . 55 THR CB 1 1
6 5093 1 1 55 THR CG2 C 17.363 -32.904 17.736 1.00 . A A . 55 THR CG2 1 1
6 5094 1 1 55 THR H H 15.184 -29.384 17.512 1.00 . A A . 55 THR H 1 1
6 5095 1 1 55 THR HA H 16.128 -31.616 15.868 1.00 . A A . 55 THR HA 1 1
6 5096 1 1 55 THR HB H 16.046 -31.672 18.867 1.00 . A A . 55 THR HB 1 1
6 5097 1 1 55 THR HG1 H 17.853 -30.458 18.985 1.00 . A A . 55 THR HG1 1 1
6 5098 1 1 55 THR HG21 H 18.174 -32.978 18.444 1.00 . A A . 55 THR HG21 1 1
6 5099 1 1 55 THR HG22 H 17.759 -32.931 16.731 1.00 . A A . 55 THR HG22 1 1
6 5100 1 1 55 THR HG23 H 16.685 -33.731 17.877 1.00 . A A . 55 THR HG23 1 1
6 5101 1 1 55 THR N N 15.326 -29.901 16.690 1.00 . A A . 55 THR N 1 1
6 5102 1 1 55 THR O O 13.741 -32.086 18.027 1.00 . A A . 55 THR O 1 1
6 5103 1 1 55 THR OG1 O 17.555 -30.520 18.075 1.00 . A A . 55 THR OG1 1 1
6 5104 1 1 56 GLU C C 13.206 -35.168 16.596 1.00 . A A . 56 GLU C 1 1
6 5105 1 1 56 GLU CA C 12.861 -33.794 16.030 1.00 . A A . 56 GLU CA 1 1
6 5106 1 1 56 GLU CB C 12.241 -33.945 14.638 1.00 . A A . 56 GLU CB 1 1
6 5107 1 1 56 GLU CD C 10.280 -33.293 13.186 1.00 . A A . 56 GLU CD 1 1
6 5108 1 1 56 GLU CG C 11.204 -32.882 14.316 1.00 . A A . 56 GLU CG 1 1
6 5109 1 1 56 GLU H H 14.601 -32.956 15.163 1.00 . A A . 56 GLU H 1 1
6 5110 1 1 56 GLU HA H 12.145 -33.320 16.683 1.00 . A A . 56 GLU HA 1 1
6 5111 1 1 56 GLU HB2 H 13.028 -33.887 13.899 1.00 . A A . 56 GLU HB2 1 1
6 5112 1 1 56 GLU HB3 H 11.768 -34.913 14.572 1.00 . A A . 56 GLU HB3 1 1
6 5113 1 1 56 GLU HG2 H 10.609 -32.699 15.198 1.00 . A A . 56 GLU HG2 1 1
6 5114 1 1 56 GLU HG3 H 11.714 -31.974 14.032 1.00 . A A . 56 GLU HG3 1 1
6 5115 1 1 56 GLU N N 14.044 -32.945 15.969 1.00 . A A . 56 GLU N 1 1
6 5116 1 1 56 GLU O O 14.360 -35.445 16.921 1.00 . A A . 56 GLU O 1 1
6 5117 1 1 56 GLU OE1 O 9.068 -33.449 13.441 1.00 . A A . 56 GLU OE1 1 1
6 5118 1 1 56 GLU OE2 O 10.769 -33.461 12.050 1.00 . A A . 56 GLU OE2 1 1
7 5119 1 1 1 MET C C 18.362 -10.536 7.332 1.00 . A A . 1 MET C 1 1
7 5120 1 1 1 MET CA C 18.934 -9.216 7.836 1.00 . A A . 1 MET CA 1 1
7 5121 1 1 1 MET CB C 19.476 -9.389 9.256 1.00 . A A . 1 MET CB 1 1
7 5122 1 1 1 MET CE C 23.004 -8.480 10.398 1.00 . A A . 1 MET CE 1 1
7 5123 1 1 1 MET CG C 20.326 -8.222 9.730 1.00 . A A . 1 MET CG 1 1
7 5124 1 1 1 MET H1 H 16.975 -8.413 7.884 1.00 . A A . 1 MET H1 1 1
7 5125 1 1 1 MET HA H 19.741 -8.914 7.187 1.00 . A A . 1 MET HA 1 1
7 5126 1 1 1 MET HB2 H 18.645 -9.501 9.936 1.00 . A A . 1 MET HB2 1 1
7 5127 1 1 1 MET HB3 H 20.080 -10.285 9.291 1.00 . A A . 1 MET HB3 1 1
7 5128 1 1 1 MET HE1 H 22.979 -7.708 9.644 1.00 . A A . 1 MET HE1 1 1
7 5129 1 1 1 MET HE2 H 23.717 -8.214 11.164 1.00 . A A . 1 MET HE2 1 1
7 5130 1 1 1 MET HE3 H 23.294 -9.417 9.944 1.00 . A A . 1 MET HE3 1 1
7 5131 1 1 1 MET HG2 H 20.953 -7.896 8.915 1.00 . A A . 1 MET HG2 1 1
7 5132 1 1 1 MET HG3 H 19.671 -7.415 10.023 1.00 . A A . 1 MET HG3 1 1
7 5133 1 1 1 MET N N 17.920 -8.166 7.808 1.00 . A A . 1 MET N 1 1
7 5134 1 1 1 MET O O 17.146 -10.696 7.218 1.00 . A A . 1 MET O 1 1
7 5135 1 1 1 MET SD S 21.378 -8.652 11.130 1.00 . A A . 1 MET SD 1 1
7 5136 1 1 2 THR C C 18.915 -13.844 7.635 1.00 . A A . 2 THR C 1 1
7 5137 1 1 2 THR CA C 18.831 -12.788 6.536 1.00 . A A . 2 THR CA 1 1
7 5138 1 1 2 THR CB C 19.693 -13.237 5.342 1.00 . A A . 2 THR CB 1 1
7 5139 1 1 2 THR CG2 C 18.950 -14.259 4.493 1.00 . A A . 2 THR CG2 1 1
7 5140 1 1 2 THR H H 20.202 -11.294 7.143 1.00 . A A . 2 THR H 1 1
7 5141 1 1 2 THR HA H 17.805 -12.709 6.205 1.00 . A A . 2 THR HA 1 1
7 5142 1 1 2 THR HB H 20.596 -13.693 5.719 1.00 . A A . 2 THR HB 1 1
7 5143 1 1 2 THR HG1 H 19.348 -11.444 4.597 1.00 . A A . 2 THR HG1 1 1
7 5144 1 1 2 THR HG21 H 17.926 -13.945 4.366 1.00 . A A . 2 THR HG21 1 1
7 5145 1 1 2 THR HG22 H 18.973 -15.220 4.985 1.00 . A A . 2 THR HG22 1 1
7 5146 1 1 2 THR HG23 H 19.425 -14.338 3.527 1.00 . A A . 2 THR HG23 1 1
7 5147 1 1 2 THR N N 19.246 -11.482 7.031 1.00 . A A . 2 THR N 1 1
7 5148 1 1 2 THR O O 19.808 -13.802 8.481 1.00 . A A . 2 THR O 1 1
7 5149 1 1 2 THR OG1 O 20.042 -12.106 4.536 1.00 . A A . 2 THR OG1 1 1
7 5150 1 1 3 PHE C C 17.869 -17.223 7.934 1.00 . A A . 3 PHE C 1 1
7 5151 1 1 3 PHE CA C 17.950 -15.855 8.606 1.00 . A A . 3 PHE CA 1 1
7 5152 1 1 3 PHE CB C 16.762 -15.667 9.551 1.00 . A A . 3 PHE CB 1 1
7 5153 1 1 3 PHE CD1 C 16.734 -13.553 10.902 1.00 . A A . 3 PHE CD1 1 1
7 5154 1 1 3 PHE CD2 C 17.777 -15.482 11.838 1.00 . A A . 3 PHE CD2 1 1
7 5155 1 1 3 PHE CE1 C 17.041 -12.831 12.040 1.00 . A A . 3 PHE CE1 1 1
7 5156 1 1 3 PHE CE2 C 18.086 -14.766 12.979 1.00 . A A . 3 PHE CE2 1 1
7 5157 1 1 3 PHE CG C 17.097 -14.885 10.789 1.00 . A A . 3 PHE CG 1 1
7 5158 1 1 3 PHE CZ C 17.719 -13.437 13.079 1.00 . A A . 3 PHE CZ 1 1
7 5159 1 1 3 PHE H H 17.296 -14.767 6.912 1.00 . A A . 3 PHE H 1 1
7 5160 1 1 3 PHE HA H 18.865 -15.802 9.177 1.00 . A A . 3 PHE HA 1 1
7 5161 1 1 3 PHE HB2 H 15.977 -15.140 9.030 1.00 . A A . 3 PHE HB2 1 1
7 5162 1 1 3 PHE HB3 H 16.397 -16.635 9.858 1.00 . A A . 3 PHE HB3 1 1
7 5163 1 1 3 PHE HD1 H 16.204 -13.076 10.091 1.00 . A A . 3 PHE HD1 1 1
7 5164 1 1 3 PHE HD2 H 18.066 -16.520 11.760 1.00 . A A . 3 PHE HD2 1 1
7 5165 1 1 3 PHE HE1 H 16.752 -11.792 12.116 1.00 . A A . 3 PHE HE1 1 1
7 5166 1 1 3 PHE HE2 H 18.617 -15.243 13.788 1.00 . A A . 3 PHE HE2 1 1
7 5167 1 1 3 PHE HZ H 17.960 -12.877 13.970 1.00 . A A . 3 PHE HZ 1 1
7 5168 1 1 3 PHE N N 17.982 -14.789 7.612 1.00 . A A . 3 PHE N 1 1
7 5169 1 1 3 PHE O O 17.436 -17.339 6.788 1.00 . A A . 3 PHE O 1 1
7 5170 1 1 4 LYS C C 17.590 -20.567 9.120 1.00 . A A . 4 LYS C 1 1
7 5171 1 1 4 LYS CA C 18.262 -19.617 8.133 1.00 . A A . 4 LYS CA 1 1
7 5172 1 1 4 LYS CB C 19.683 -20.097 7.834 1.00 . A A . 4 LYS CB 1 1
7 5173 1 1 4 LYS CD C 21.166 -21.608 6.479 1.00 . A A . 4 LYS CD 1 1
7 5174 1 1 4 LYS CE C 21.204 -22.677 5.400 1.00 . A A . 4 LYS CE 1 1
7 5175 1 1 4 LYS CG C 19.774 -21.012 6.625 1.00 . A A . 4 LYS CG 1 1
7 5176 1 1 4 LYS H H 18.621 -18.100 9.565 1.00 . A A . 4 LYS H 1 1
7 5177 1 1 4 LYS HA H 17.694 -19.608 7.216 1.00 . A A . 4 LYS HA 1 1
7 5178 1 1 4 LYS HB2 H 20.311 -19.237 7.656 1.00 . A A . 4 LYS HB2 1 1
7 5179 1 1 4 LYS HB3 H 20.059 -20.632 8.694 1.00 . A A . 4 LYS HB3 1 1
7 5180 1 1 4 LYS HD2 H 21.858 -20.821 6.218 1.00 . A A . 4 LYS HD2 1 1
7 5181 1 1 4 LYS HD3 H 21.460 -22.047 7.423 1.00 . A A . 4 LYS HD3 1 1
7 5182 1 1 4 LYS HE2 H 22.087 -23.281 5.541 1.00 . A A . 4 LYS HE2 1 1
7 5183 1 1 4 LYS HE3 H 20.325 -23.298 5.495 1.00 . A A . 4 LYS HE3 1 1
7 5184 1 1 4 LYS HG2 H 19.062 -21.815 6.739 1.00 . A A . 4 LYS HG2 1 1
7 5185 1 1 4 LYS HG3 H 19.541 -20.444 5.736 1.00 . A A . 4 LYS HG3 1 1
7 5186 1 1 4 LYS HZ1 H 20.807 -22.743 3.351 1.00 . A A . 4 LYS HZ1 1 1
7 5187 1 1 4 LYS HZ2 H 22.215 -21.898 3.748 1.00 . A A . 4 LYS HZ2 1 1
7 5188 1 1 4 LYS HZ3 H 20.703 -21.192 4.020 1.00 . A A . 4 LYS HZ3 1 1
7 5189 1 1 4 LYS N N 18.287 -18.256 8.657 1.00 . A A . 4 LYS N 1 1
7 5190 1 1 4 LYS NZ N 21.234 -22.085 4.033 1.00 . A A . 4 LYS NZ 1 1
7 5191 1 1 4 LYS O O 17.729 -20.417 10.335 1.00 . A A . 4 LYS O 1 1
7 5192 1 1 5 LEU C C 16.743 -23.919 9.215 1.00 . A A . 5 LEU C 1 1
7 5193 1 1 5 LEU CA C 16.172 -22.522 9.425 1.00 . A A . 5 LEU CA 1 1
7 5194 1 1 5 LEU CB C 14.674 -22.518 9.113 1.00 . A A . 5 LEU CB 1 1
7 5195 1 1 5 LEU CD1 C 12.294 -22.769 9.859 1.00 . A A . 5 LEU CD1 1 1
7 5196 1 1 5 LEU CD2 C 14.015 -24.428 10.595 1.00 . A A . 5 LEU CD2 1 1
7 5197 1 1 5 LEU CG C 13.752 -22.972 10.244 1.00 . A A . 5 LEU CG 1 1
7 5198 1 1 5 LEU H H 16.790 -21.613 7.616 1.00 . A A . 5 LEU H 1 1
7 5199 1 1 5 LEU HA H 16.317 -22.237 10.457 1.00 . A A . 5 LEU HA 1 1
7 5200 1 1 5 LEU HB2 H 14.396 -21.511 8.843 1.00 . A A . 5 LEU HB2 1 1
7 5201 1 1 5 LEU HB3 H 14.512 -23.173 8.269 1.00 . A A . 5 LEU HB3 1 1
7 5202 1 1 5 LEU HD11 H 11.864 -23.716 9.568 1.00 . A A . 5 LEU HD11 1 1
7 5203 1 1 5 LEU HD12 H 12.234 -22.076 9.033 1.00 . A A . 5 LEU HD12 1 1
7 5204 1 1 5 LEU HD13 H 11.751 -22.371 10.703 1.00 . A A . 5 LEU HD13 1 1
7 5205 1 1 5 LEU HD21 H 13.076 -24.928 10.791 1.00 . A A . 5 LEU HD21 1 1
7 5206 1 1 5 LEU HD22 H 14.639 -24.480 11.475 1.00 . A A . 5 LEU HD22 1 1
7 5207 1 1 5 LEU HD23 H 14.515 -24.913 9.770 1.00 . A A . 5 LEU HD23 1 1
7 5208 1 1 5 LEU HG H 13.950 -22.374 11.124 1.00 . A A . 5 LEU HG 1 1
7 5209 1 1 5 LEU N N 16.864 -21.545 8.591 1.00 . A A . 5 LEU N 1 1
7 5210 1 1 5 LEU O O 16.903 -24.371 8.081 1.00 . A A . 5 LEU O 1 1
7 5211 1 1 6 ILE C C 16.607 -26.973 10.795 1.00 . A A . 6 ILE C 1 1
7 5212 1 1 6 ILE CA C 17.597 -25.948 10.250 1.00 . A A . 6 ILE CA 1 1
7 5213 1 1 6 ILE CB C 18.915 -26.057 11.039 1.00 . A A . 6 ILE CB 1 1
7 5214 1 1 6 ILE CD1 C 20.406 -25.976 8.978 1.00 . A A . 6 ILE CD1 1 1
7 5215 1 1 6 ILE CG1 C 20.039 -25.331 10.296 1.00 . A A . 6 ILE CG1 1 1
7 5216 1 1 6 ILE CG2 C 19.278 -27.516 11.266 1.00 . A A . 6 ILE CG2 1 1
7 5217 1 1 6 ILE H H 16.896 -24.188 11.190 1.00 . A A . 6 ILE H 1 1
7 5218 1 1 6 ILE HA H 17.800 -26.177 9.214 1.00 . A A . 6 ILE HA 1 1
7 5219 1 1 6 ILE HB H 18.772 -25.592 12.002 1.00 . A A . 6 ILE HB 1 1
7 5220 1 1 6 ILE HD11 H 19.782 -26.841 8.813 1.00 . A A . 6 ILE HD11 1 1
7 5221 1 1 6 ILE HD12 H 20.259 -25.267 8.177 1.00 . A A . 6 ILE HD12 1 1
7 5222 1 1 6 ILE HD13 H 21.444 -26.280 9.001 1.00 . A A . 6 ILE HD13 1 1
7 5223 1 1 6 ILE HG12 H 19.734 -24.318 10.095 1.00 . A A . 6 ILE HG12 1 1
7 5224 1 1 6 ILE HG13 H 20.922 -25.320 10.918 1.00 . A A . 6 ILE HG13 1 1
7 5225 1 1 6 ILE HG21 H 20.288 -27.582 11.647 1.00 . A A . 6 ILE HG21 1 1
7 5226 1 1 6 ILE HG22 H 18.596 -27.950 11.981 1.00 . A A . 6 ILE HG22 1 1
7 5227 1 1 6 ILE HG23 H 19.211 -28.054 10.332 1.00 . A A . 6 ILE HG23 1 1
7 5228 1 1 6 ILE N N 17.047 -24.601 10.314 1.00 . A A . 6 ILE N 1 1
7 5229 1 1 6 ILE O O 16.420 -27.088 12.006 1.00 . A A . 6 ILE O 1 1
7 5230 1 1 7 ILE C C 15.666 -30.104 10.395 1.00 . A A . 7 ILE C 1 1
7 5231 1 1 7 ILE CA C 15.008 -28.733 10.281 1.00 . A A . 7 ILE CA 1 1
7 5232 1 1 7 ILE CB C 13.843 -28.816 9.277 1.00 . A A . 7 ILE CB 1 1
7 5233 1 1 7 ILE CD1 C 12.099 -27.422 8.055 1.00 . A A . 7 ILE CD1 1 1
7 5234 1 1 7 ILE CG1 C 13.219 -27.435 9.071 1.00 . A A . 7 ILE CG1 1 1
7 5235 1 1 7 ILE CG2 C 12.797 -29.809 9.760 1.00 . A A . 7 ILE CG2 1 1
7 5236 1 1 7 ILE H H 16.167 -27.578 8.941 1.00 . A A . 7 ILE H 1 1
7 5237 1 1 7 ILE HA H 14.605 -28.458 11.246 1.00 . A A . 7 ILE HA 1 1
7 5238 1 1 7 ILE HB H 14.233 -29.171 8.336 1.00 . A A . 7 ILE HB 1 1
7 5239 1 1 7 ILE HD11 H 11.990 -28.408 7.627 1.00 . A A . 7 ILE HD11 1 1
7 5240 1 1 7 ILE HD12 H 11.177 -27.134 8.536 1.00 . A A . 7 ILE HD12 1 1
7 5241 1 1 7 ILE HD13 H 12.333 -26.715 7.271 1.00 . A A . 7 ILE HD13 1 1
7 5242 1 1 7 ILE HG12 H 12.818 -27.084 10.010 1.00 . A A . 7 ILE HG12 1 1
7 5243 1 1 7 ILE HG13 H 13.982 -26.749 8.735 1.00 . A A . 7 ILE HG13 1 1
7 5244 1 1 7 ILE HG21 H 11.958 -29.808 9.079 1.00 . A A . 7 ILE HG21 1 1
7 5245 1 1 7 ILE HG22 H 13.229 -30.797 9.797 1.00 . A A . 7 ILE HG22 1 1
7 5246 1 1 7 ILE HG23 H 12.460 -29.527 10.746 1.00 . A A . 7 ILE HG23 1 1
7 5247 1 1 7 ILE N N 15.975 -27.716 9.891 1.00 . A A . 7 ILE N 1 1
7 5248 1 1 7 ILE O O 15.721 -30.858 9.425 1.00 . A A . 7 ILE O 1 1
7 5249 1 1 8 ASN C C 15.789 -32.829 11.903 1.00 . A A . 8 ASN C 1 1
7 5250 1 1 8 ASN CA C 16.813 -31.702 11.826 1.00 . A A . 8 ASN CA 1 1
7 5251 1 1 8 ASN CB C 17.627 -31.649 13.123 1.00 . A A . 8 ASN CB 1 1
7 5252 1 1 8 ASN CG C 18.516 -32.864 13.297 1.00 . A A . 8 ASN CG 1 1
7 5253 1 1 8 ASN H H 16.086 -29.777 12.321 1.00 . A A . 8 ASN H 1 1
7 5254 1 1 8 ASN HA H 17.481 -31.895 11.001 1.00 . A A . 8 ASN HA 1 1
7 5255 1 1 8 ASN HB2 H 18.252 -30.768 13.111 1.00 . A A . 8 ASN HB2 1 1
7 5256 1 1 8 ASN HB3 H 16.952 -31.595 13.963 1.00 . A A . 8 ASN HB3 1 1
7 5257 1 1 8 ASN HD21 H 19.538 -31.942 14.732 1.00 . A A . 8 ASN HD21 1 1
7 5258 1 1 8 ASN HD22 H 20.055 -33.546 14.355 1.00 . A A . 8 ASN HD22 1 1
7 5259 1 1 8 ASN N N 16.160 -30.421 11.586 1.00 . A A . 8 ASN N 1 1
7 5260 1 1 8 ASN ND2 N 19.465 -32.774 14.222 1.00 . A A . 8 ASN ND2 1 1
7 5261 1 1 8 ASN O O 15.472 -33.322 12.985 1.00 . A A . 8 ASN O 1 1
7 5262 1 1 8 ASN OD1 O 18.351 -33.872 12.610 1.00 . A A . 8 ASN OD1 1 1
7 5263 1 1 9 GLY C C 14.902 -35.638 10.342 1.00 . A A . 9 GLY C 1 1
7 5264 1 1 9 GLY CA C 14.290 -34.299 10.704 1.00 . A A . 9 GLY CA 1 1
7 5265 1 1 9 GLY H H 15.564 -32.804 9.914 1.00 . A A . 9 GLY H 1 1
7 5266 1 1 9 GLY HA2 H 13.821 -34.380 11.672 1.00 . A A . 9 GLY HA2 1 1
7 5267 1 1 9 GLY HA3 H 13.538 -34.050 9.970 1.00 . A A . 9 GLY HA3 1 1
7 5268 1 1 9 GLY N N 15.274 -33.233 10.746 1.00 . A A . 9 GLY N 1 1
7 5269 1 1 9 GLY O O 15.657 -35.744 9.374 1.00 . A A . 9 GLY O 1 1
7 5270 1 1 10 LYS C C 14.422 -38.643 9.669 1.00 . A A . 10 LYS C 1 1
7 5271 1 1 10 LYS CA C 15.101 -38.004 10.876 1.00 . A A . 10 LYS CA 1 1
7 5272 1 1 10 LYS CB C 14.899 -38.885 12.113 1.00 . A A . 10 LYS CB 1 1
7 5273 1 1 10 LYS CD C 12.902 -40.368 11.766 1.00 . A A . 10 LYS CD 1 1
7 5274 1 1 10 LYS CE C 11.807 -41.032 12.588 1.00 . A A . 10 LYS CE 1 1
7 5275 1 1 10 LYS CG C 13.438 -39.126 12.456 1.00 . A A . 10 LYS CG 1 1
7 5276 1 1 10 LYS H H 13.971 -36.518 11.876 1.00 . A A . 10 LYS H 1 1
7 5277 1 1 10 LYS HA H 16.158 -37.916 10.677 1.00 . A A . 10 LYS HA 1 1
7 5278 1 1 10 LYS HB2 H 15.370 -39.841 11.939 1.00 . A A . 10 LYS HB2 1 1
7 5279 1 1 10 LYS HB3 H 15.372 -38.408 12.960 1.00 . A A . 10 LYS HB3 1 1
7 5280 1 1 10 LYS HD2 H 12.497 -40.089 10.805 1.00 . A A . 10 LYS HD2 1 1
7 5281 1 1 10 LYS HD3 H 13.712 -41.071 11.628 1.00 . A A . 10 LYS HD3 1 1
7 5282 1 1 10 LYS HE2 H 12.230 -41.375 13.518 1.00 . A A . 10 LYS HE2 1 1
7 5283 1 1 10 LYS HE3 H 11.036 -40.303 12.790 1.00 . A A . 10 LYS HE3 1 1
7 5284 1 1 10 LYS HG2 H 13.345 -39.251 13.525 1.00 . A A . 10 LYS HG2 1 1
7 5285 1 1 10 LYS HG3 H 12.859 -38.270 12.140 1.00 . A A . 10 LYS HG3 1 1
7 5286 1 1 10 LYS HZ1 H 10.551 -41.854 11.134 1.00 . A A . 10 LYS HZ1 1 1
7 5287 1 1 10 LYS HZ2 H 10.674 -42.786 12.540 1.00 . A A . 10 LYS HZ2 1 1
7 5288 1 1 10 LYS HZ3 H 11.947 -42.763 11.427 1.00 . A A . 10 LYS HZ3 1 1
7 5289 1 1 10 LYS N N 14.578 -36.665 11.120 1.00 . A A . 10 LYS N 1 1
7 5290 1 1 10 LYS NZ N 11.203 -42.190 11.872 1.00 . A A . 10 LYS NZ 1 1
7 5291 1 1 10 LYS O O 14.995 -39.509 9.007 1.00 . A A . 10 LYS O 1 1
7 5292 1 1 11 THR C C 12.419 -37.748 7.098 1.00 . A A . 11 THR C 1 1
7 5293 1 1 11 THR CA C 12.441 -38.738 8.257 1.00 . A A . 11 THR CA 1 1
7 5294 1 1 11 THR CB C 10.993 -39.072 8.660 1.00 . A A . 11 THR CB 1 1
7 5295 1 1 11 THR CG2 C 10.247 -37.819 9.092 1.00 . A A . 11 THR CG2 1 1
7 5296 1 1 11 THR H H 12.795 -37.517 9.951 1.00 . A A . 11 THR H 1 1
7 5297 1 1 11 THR HA H 12.922 -39.648 7.932 1.00 . A A . 11 THR HA 1 1
7 5298 1 1 11 THR HB H 11.017 -39.763 9.491 1.00 . A A . 11 THR HB 1 1
7 5299 1 1 11 THR HG1 H 10.417 -40.638 7.609 1.00 . A A . 11 THR HG1 1 1
7 5300 1 1 11 THR HG21 H 9.336 -38.098 9.601 1.00 . A A . 11 THR HG21 1 1
7 5301 1 1 11 THR HG22 H 10.006 -37.225 8.222 1.00 . A A . 11 THR HG22 1 1
7 5302 1 1 11 THR HG23 H 10.869 -37.243 9.761 1.00 . A A . 11 THR HG23 1 1
7 5303 1 1 11 THR N N 13.198 -38.209 9.385 1.00 . A A . 11 THR N 1 1
7 5304 1 1 11 THR O O 12.283 -38.137 5.939 1.00 . A A . 11 THR O 1 1
7 5305 1 1 11 THR OG1 O 10.308 -39.685 7.562 1.00 . A A . 11 THR OG1 1 1
7 5306 1 1 12 LEU C C 13.330 -34.197 6.878 1.00 . A A . 12 LEU C 1 1
7 5307 1 1 12 LEU CA C 12.548 -35.418 6.404 1.00 . A A . 12 LEU CA 1 1
7 5308 1 1 12 LEU CB C 11.112 -35.018 6.061 1.00 . A A . 12 LEU CB 1 1
7 5309 1 1 12 LEU CD1 C 9.406 -34.205 4.415 1.00 . A A . 12 LEU CD1 1 1
7 5310 1 1 12 LEU CD2 C 11.716 -33.244 4.395 1.00 . A A . 12 LEU CD2 1 1
7 5311 1 1 12 LEU CG C 10.881 -34.493 4.644 1.00 . A A . 12 LEU CG 1 1
7 5312 1 1 12 LEU H H 12.658 -36.216 8.361 1.00 . A A . 12 LEU H 1 1
7 5313 1 1 12 LEU HA H 13.024 -35.813 5.519 1.00 . A A . 12 LEU HA 1 1
7 5314 1 1 12 LEU HB2 H 10.486 -35.886 6.199 1.00 . A A . 12 LEU HB2 1 1
7 5315 1 1 12 LEU HB3 H 10.812 -34.245 6.755 1.00 . A A . 12 LEU HB3 1 1
7 5316 1 1 12 LEU HD11 H 8.814 -34.798 5.096 1.00 . A A . 12 LEU HD11 1 1
7 5317 1 1 12 LEU HD12 H 9.143 -34.457 3.398 1.00 . A A . 12 LEU HD12 1 1
7 5318 1 1 12 LEU HD13 H 9.213 -33.157 4.586 1.00 . A A . 12 LEU HD13 1 1
7 5319 1 1 12 LEU HD21 H 11.295 -32.690 3.569 1.00 . A A . 12 LEU HD21 1 1
7 5320 1 1 12 LEU HD22 H 12.730 -33.529 4.159 1.00 . A A . 12 LEU HD22 1 1
7 5321 1 1 12 LEU HD23 H 11.711 -32.627 5.282 1.00 . A A . 12 LEU HD23 1 1
7 5322 1 1 12 LEU HG H 11.188 -35.247 3.933 1.00 . A A . 12 LEU HG 1 1
7 5323 1 1 12 LEU N N 12.553 -36.465 7.420 1.00 . A A . 12 LEU N 1 1
7 5324 1 1 12 LEU O O 12.926 -33.513 7.818 1.00 . A A . 12 LEU O 1 1
7 5325 1 1 13 LYS C C 15.214 -31.705 5.494 1.00 . A A . 13 LYS C 1 1
7 5326 1 1 13 LYS CA C 15.289 -32.785 6.568 1.00 . A A . 13 LYS CA 1 1
7 5327 1 1 13 LYS CB C 16.740 -33.232 6.758 1.00 . A A . 13 LYS CB 1 1
7 5328 1 1 13 LYS CD C 19.030 -32.515 7.503 1.00 . A A . 13 LYS CD 1 1
7 5329 1 1 13 LYS CE C 19.543 -31.678 6.342 1.00 . A A . 13 LYS CE 1 1
7 5330 1 1 13 LYS CG C 17.532 -32.340 7.698 1.00 . A A . 13 LYS CG 1 1
7 5331 1 1 13 LYS H H 14.722 -34.507 5.478 1.00 . A A . 13 LYS H 1 1
7 5332 1 1 13 LYS HA H 14.923 -32.377 7.498 1.00 . A A . 13 LYS HA 1 1
7 5333 1 1 13 LYS HB2 H 16.748 -34.234 7.157 1.00 . A A . 13 LYS HB2 1 1
7 5334 1 1 13 LYS HB3 H 17.233 -33.232 5.797 1.00 . A A . 13 LYS HB3 1 1
7 5335 1 1 13 LYS HD2 H 19.541 -32.209 8.406 1.00 . A A . 13 LYS HD2 1 1
7 5336 1 1 13 LYS HD3 H 19.240 -33.556 7.305 1.00 . A A . 13 LYS HD3 1 1
7 5337 1 1 13 LYS HE2 H 19.383 -32.224 5.424 1.00 . A A . 13 LYS HE2 1 1
7 5338 1 1 13 LYS HE3 H 18.989 -30.752 6.311 1.00 . A A . 13 LYS HE3 1 1
7 5339 1 1 13 LYS HG2 H 17.274 -31.309 7.506 1.00 . A A . 13 LYS HG2 1 1
7 5340 1 1 13 LYS HG3 H 17.280 -32.592 8.718 1.00 . A A . 13 LYS HG3 1 1
7 5341 1 1 13 LYS HZ1 H 21.314 -30.798 5.670 1.00 . A A . 13 LYS HZ1 1 1
7 5342 1 1 13 LYS HZ2 H 21.544 -32.253 6.502 1.00 . A A . 13 LYS HZ2 1 1
7 5343 1 1 13 LYS HZ3 H 21.166 -30.841 7.356 1.00 . A A . 13 LYS HZ3 1 1
7 5344 1 1 13 LYS N N 14.452 -33.926 6.217 1.00 . A A . 13 LYS N 1 1
7 5345 1 1 13 LYS NZ N 20.994 -31.370 6.477 1.00 . A A . 13 LYS NZ 1 1
7 5346 1 1 13 LYS O O 14.946 -31.993 4.329 1.00 . A A . 13 LYS O 1 1
7 5347 1 1 14 GLY C C 15.862 -28.049 5.572 1.00 . A A . 14 GLY C 1 1
7 5348 1 1 14 GLY CA C 15.410 -29.357 4.953 1.00 . A A . 14 GLY CA 1 1
7 5349 1 1 14 GLY H H 15.663 -30.291 6.838 1.00 . A A . 14 GLY H 1 1
7 5350 1 1 14 GLY HA2 H 16.052 -29.586 4.117 1.00 . A A . 14 GLY HA2 1 1
7 5351 1 1 14 GLY HA3 H 14.397 -29.243 4.598 1.00 . A A . 14 GLY HA3 1 1
7 5352 1 1 14 GLY N N 15.454 -30.460 5.895 1.00 . A A . 14 GLY N 1 1
7 5353 1 1 14 GLY O O 16.331 -28.022 6.710 1.00 . A A . 14 GLY O 1 1
7 5354 1 1 15 GLU C C 15.334 -24.544 4.597 1.00 . A A . 15 GLU C 1 1
7 5355 1 1 15 GLU CA C 16.119 -25.643 5.305 1.00 . A A . 15 GLU CA 1 1
7 5356 1 1 15 GLU CB C 17.620 -25.431 5.093 1.00 . A A . 15 GLU CB 1 1
7 5357 1 1 15 GLU CD C 17.783 -24.232 2.875 1.00 . A A . 15 GLU CD 1 1
7 5358 1 1 15 GLU CG C 18.046 -25.517 3.637 1.00 . A A . 15 GLU CG 1 1
7 5359 1 1 15 GLU H H 15.338 -27.045 3.924 1.00 . A A . 15 GLU H 1 1
7 5360 1 1 15 GLU HA H 15.905 -25.599 6.362 1.00 . A A . 15 GLU HA 1 1
7 5361 1 1 15 GLU HB2 H 17.890 -24.456 5.469 1.00 . A A . 15 GLU HB2 1 1
7 5362 1 1 15 GLU HB3 H 18.159 -26.184 5.648 1.00 . A A . 15 GLU HB3 1 1
7 5363 1 1 15 GLU HG2 H 19.104 -25.730 3.596 1.00 . A A . 15 GLU HG2 1 1
7 5364 1 1 15 GLU HG3 H 17.499 -26.318 3.161 1.00 . A A . 15 GLU HG3 1 1
7 5365 1 1 15 GLU N N 15.721 -26.961 4.822 1.00 . A A . 15 GLU N 1 1
7 5366 1 1 15 GLU O O 14.741 -24.769 3.541 1.00 . A A . 15 GLU O 1 1
7 5367 1 1 15 GLU OE1 O 17.432 -24.313 1.679 1.00 . A A . 15 GLU OE1 1 1
7 5368 1 1 15 GLU OE2 O 17.929 -23.146 3.473 1.00 . A A . 15 GLU OE2 1 1
7 5369 1 1 16 THR C C 15.192 -20.897 5.115 1.00 . A A . 16 THR C 1 1
7 5370 1 1 16 THR CA C 14.618 -22.217 4.614 1.00 . A A . 16 THR CA 1 1
7 5371 1 1 16 THR CB C 13.116 -22.271 4.948 1.00 . A A . 16 THR CB 1 1
7 5372 1 1 16 THR CG2 C 12.896 -22.249 6.453 1.00 . A A . 16 THR CG2 1 1
7 5373 1 1 16 THR H H 15.823 -23.234 6.025 1.00 . A A . 16 THR H 1 1
7 5374 1 1 16 THR HA H 14.729 -22.261 3.539 1.00 . A A . 16 THR HA 1 1
7 5375 1 1 16 THR HB H 12.708 -23.191 4.553 1.00 . A A . 16 THR HB 1 1
7 5376 1 1 16 THR HG1 H 11.998 -21.454 3.544 1.00 . A A . 16 THR HG1 1 1
7 5377 1 1 16 THR HG21 H 13.569 -21.534 6.905 1.00 . A A . 16 THR HG21 1 1
7 5378 1 1 16 THR HG22 H 13.089 -23.231 6.860 1.00 . A A . 16 THR HG22 1 1
7 5379 1 1 16 THR HG23 H 11.876 -21.966 6.663 1.00 . A A . 16 THR HG23 1 1
7 5380 1 1 16 THR N N 15.333 -23.352 5.185 1.00 . A A . 16 THR N 1 1
7 5381 1 1 16 THR O O 15.946 -20.865 6.089 1.00 . A A . 16 THR O 1 1
7 5382 1 1 16 THR OG1 O 12.439 -21.162 4.346 1.00 . A A . 16 THR OG1 1 1
7 5383 1 1 17 THR C C 14.224 -17.429 4.633 1.00 . A A . 17 THR C 1 1
7 5384 1 1 17 THR CA C 15.310 -18.483 4.824 1.00 . A A . 17 THR CA 1 1
7 5385 1 1 17 THR CB C 16.552 -18.079 4.006 1.00 . A A . 17 THR CB 1 1
7 5386 1 1 17 THR CG2 C 17.610 -19.170 4.055 1.00 . A A . 17 THR CG2 1 1
7 5387 1 1 17 THR H H 14.227 -19.896 3.679 1.00 . A A . 17 THR H 1 1
7 5388 1 1 17 THR HA H 15.588 -18.515 5.867 1.00 . A A . 17 THR HA 1 1
7 5389 1 1 17 THR HB H 16.965 -17.175 4.429 1.00 . A A . 17 THR HB 1 1
7 5390 1 1 17 THR HG1 H 16.857 -17.298 2.221 1.00 . A A . 17 THR HG1 1 1
7 5391 1 1 17 THR HG21 H 17.587 -19.651 5.022 1.00 . A A . 17 THR HG21 1 1
7 5392 1 1 17 THR HG22 H 18.584 -18.733 3.894 1.00 . A A . 17 THR HG22 1 1
7 5393 1 1 17 THR HG23 H 17.412 -19.900 3.286 1.00 . A A . 17 THR HG23 1 1
7 5394 1 1 17 THR N N 14.830 -19.806 4.447 1.00 . A A . 17 THR N 1 1
7 5395 1 1 17 THR O O 13.263 -17.641 3.894 1.00 . A A . 17 THR O 1 1
7 5396 1 1 17 THR OG1 O 16.180 -17.830 2.645 1.00 . A A . 17 THR OG1 1 1
7 5397 1 1 18 THR C C 13.985 -13.914 5.785 1.00 . A A . 18 THR C 1 1
7 5398 1 1 18 THR CA C 13.418 -15.207 5.209 1.00 . A A . 18 THR CA 1 1
7 5399 1 1 18 THR CB C 12.109 -15.554 5.945 1.00 . A A . 18 THR CB 1 1
7 5400 1 1 18 THR CG2 C 12.397 -16.077 7.342 1.00 . A A . 18 THR CG2 1 1
7 5401 1 1 18 THR H H 15.172 -16.186 5.878 1.00 . A A . 18 THR H 1 1
7 5402 1 1 18 THR HA H 13.189 -15.055 4.163 1.00 . A A . 18 THR HA 1 1
7 5403 1 1 18 THR HB H 11.594 -16.322 5.385 1.00 . A A . 18 THR HB 1 1
7 5404 1 1 18 THR HG1 H 10.690 -14.365 5.264 1.00 . A A . 18 THR HG1 1 1
7 5405 1 1 18 THR HG21 H 12.868 -15.302 7.928 1.00 . A A . 18 THR HG21 1 1
7 5406 1 1 18 THR HG22 H 13.055 -16.932 7.279 1.00 . A A . 18 THR HG22 1 1
7 5407 1 1 18 THR HG23 H 11.471 -16.371 7.814 1.00 . A A . 18 THR HG23 1 1
7 5408 1 1 18 THR N N 14.384 -16.294 5.304 1.00 . A A . 18 THR N 1 1
7 5409 1 1 18 THR O O 14.431 -13.879 6.930 1.00 . A A . 18 THR O 1 1
7 5410 1 1 18 THR OG1 O 11.272 -14.394 6.027 1.00 . A A . 18 THR OG1 1 1
7 5411 1 1 19 GLU C C 13.565 -10.940 6.472 1.00 . A A . 19 GLU C 1 1
7 5412 1 1 19 GLU CA C 14.475 -11.560 5.415 1.00 . A A . 19 GLU CA 1 1
7 5413 1 1 19 GLU CB C 14.604 -10.613 4.220 1.00 . A A . 19 GLU CB 1 1
7 5414 1 1 19 GLU CD C 15.888 -10.106 2.105 1.00 . A A . 19 GLU CD 1 1
7 5415 1 1 19 GLU CG C 15.923 -10.749 3.477 1.00 . A A . 19 GLU CG 1 1
7 5416 1 1 19 GLU H H 13.592 -12.946 4.080 1.00 . A A . 19 GLU H 1 1
7 5417 1 1 19 GLU HA H 15.452 -11.717 5.845 1.00 . A A . 19 GLU HA 1 1
7 5418 1 1 19 GLU HB2 H 13.801 -10.815 3.525 1.00 . A A . 19 GLU HB2 1 1
7 5419 1 1 19 GLU HB3 H 14.516 -9.596 4.571 1.00 . A A . 19 GLU HB3 1 1
7 5420 1 1 19 GLU HG2 H 16.700 -10.275 4.060 1.00 . A A . 19 GLU HG2 1 1
7 5421 1 1 19 GLU HG3 H 16.151 -11.798 3.361 1.00 . A A . 19 GLU HG3 1 1
7 5422 1 1 19 GLU N N 13.961 -12.854 4.983 1.00 . A A . 19 GLU N 1 1
7 5423 1 1 19 GLU O O 12.352 -10.845 6.284 1.00 . A A . 19 GLU O 1 1
7 5424 1 1 19 GLU OE1 O 16.827 -10.343 1.315 1.00 . A A . 19 GLU OE1 1 1
7 5425 1 1 19 GLU OE2 O 14.924 -9.365 1.819 1.00 . A A . 19 GLU OE2 1 1
7 5426 1 1 20 ALA C C 14.214 -8.809 9.351 1.00 . A A . 20 ALA C 1 1
7 5427 1 1 20 ALA CA C 13.405 -9.909 8.670 1.00 . A A . 20 ALA CA 1 1
7 5428 1 1 20 ALA CB C 12.988 -10.964 9.683 1.00 . A A . 20 ALA CB 1 1
7 5429 1 1 20 ALA H H 15.130 -10.624 7.674 1.00 . A A . 20 ALA H 1 1
7 5430 1 1 20 ALA HA H 12.509 -9.474 8.249 1.00 . A A . 20 ALA HA 1 1
7 5431 1 1 20 ALA HB1 H 13.094 -11.945 9.244 1.00 . A A . 20 ALA HB1 1 1
7 5432 1 1 20 ALA HB2 H 13.616 -10.891 10.559 1.00 . A A . 20 ALA HB2 1 1
7 5433 1 1 20 ALA HB3 H 11.957 -10.806 9.964 1.00 . A A . 20 ALA HB3 1 1
7 5434 1 1 20 ALA N N 14.159 -10.521 7.584 1.00 . A A . 20 ALA N 1 1
7 5435 1 1 20 ALA O O 15.406 -8.648 9.085 1.00 . A A . 20 ALA O 1 1
7 5436 1 1 21 VAL C C 14.799 -7.464 12.269 1.00 . A A . 21 VAL C 1 1
7 5437 1 1 21 VAL CA C 14.220 -6.973 10.947 1.00 . A A . 21 VAL CA 1 1
7 5438 1 1 21 VAL CB C 13.247 -5.811 11.227 1.00 . A A . 21 VAL CB 1 1
7 5439 1 1 21 VAL CG1 C 12.803 -5.163 9.924 1.00 . A A . 21 VAL CG1 1 1
7 5440 1 1 21 VAL CG2 C 12.048 -6.300 12.026 1.00 . A A . 21 VAL CG2 1 1
7 5441 1 1 21 VAL H H 12.611 -8.233 10.397 1.00 . A A . 21 VAL H 1 1
7 5442 1 1 21 VAL HA H 15.022 -6.601 10.328 1.00 . A A . 21 VAL HA 1 1
7 5443 1 1 21 VAL HB H 13.766 -5.067 11.814 1.00 . A A . 21 VAL HB 1 1
7 5444 1 1 21 VAL HG11 H 12.041 -5.773 9.460 1.00 . A A . 21 VAL HG11 1 1
7 5445 1 1 21 VAL HG12 H 12.402 -4.180 10.129 1.00 . A A . 21 VAL HG12 1 1
7 5446 1 1 21 VAL HG13 H 13.648 -5.076 9.258 1.00 . A A . 21 VAL HG13 1 1
7 5447 1 1 21 VAL HG21 H 11.138 -5.978 11.540 1.00 . A A . 21 VAL HG21 1 1
7 5448 1 1 21 VAL HG22 H 12.066 -7.379 12.077 1.00 . A A . 21 VAL HG22 1 1
7 5449 1 1 21 VAL HG23 H 12.089 -5.890 13.023 1.00 . A A . 21 VAL HG23 1 1
7 5450 1 1 21 VAL N N 13.560 -8.056 10.228 1.00 . A A . 21 VAL N 1 1
7 5451 1 1 21 VAL O O 15.816 -6.954 12.740 1.00 . A A . 21 VAL O 1 1
7 5452 1 1 22 ASP C C 14.400 -10.531 14.157 1.00 . A A . 22 ASP C 1 1
7 5453 1 1 22 ASP CA C 14.598 -9.018 14.130 1.00 . A A . 22 ASP CA 1 1
7 5454 1 1 22 ASP CB C 13.847 -8.373 15.295 1.00 . A A . 22 ASP CB 1 1
7 5455 1 1 22 ASP CG C 14.477 -7.067 15.739 1.00 . A A . 22 ASP CG 1 1
7 5456 1 1 22 ASP H H 13.342 -8.821 12.438 1.00 . A A . 22 ASP H 1 1
7 5457 1 1 22 ASP HA H 15.652 -8.805 14.232 1.00 . A A . 22 ASP HA 1 1
7 5458 1 1 22 ASP HB2 H 12.828 -8.175 14.993 1.00 . A A . 22 ASP HB2 1 1
7 5459 1 1 22 ASP HB3 H 13.844 -9.055 16.134 1.00 . A A . 22 ASP HB3 1 1
7 5460 1 1 22 ASP N N 14.147 -8.456 12.863 1.00 . A A . 22 ASP N 1 1
7 5461 1 1 22 ASP O O 13.639 -11.080 13.359 1.00 . A A . 22 ASP O 1 1
7 5462 1 1 22 ASP OD1 O 15.471 -7.115 16.495 1.00 . A A . 22 ASP OD1 1 1
7 5463 1 1 22 ASP OD2 O 13.979 -5.999 15.329 1.00 . A A . 22 ASP OD2 1 1
7 5464 1 1 23 ALA C C 13.541 -13.077 15.423 1.00 . A A . 23 ALA C 1 1
7 5465 1 1 23 ALA CA C 14.988 -12.646 15.206 1.00 . A A . 23 ALA CA 1 1
7 5466 1 1 23 ALA CB C 15.864 -13.136 16.348 1.00 . A A . 23 ALA CB 1 1
7 5467 1 1 23 ALA H H 15.679 -10.703 15.682 1.00 . A A . 23 ALA H 1 1
7 5468 1 1 23 ALA HA H 15.351 -13.090 14.290 1.00 . A A . 23 ALA HA 1 1
7 5469 1 1 23 ALA HB1 H 15.259 -13.271 17.233 1.00 . A A . 23 ALA HB1 1 1
7 5470 1 1 23 ALA HB2 H 16.318 -14.077 16.075 1.00 . A A . 23 ALA HB2 1 1
7 5471 1 1 23 ALA HB3 H 16.636 -12.407 16.548 1.00 . A A . 23 ALA HB3 1 1
7 5472 1 1 23 ALA N N 15.089 -11.197 15.075 1.00 . A A . 23 ALA N 1 1
7 5473 1 1 23 ALA O O 13.114 -14.122 14.932 1.00 . A A . 23 ALA O 1 1
7 5474 1 1 24 ALA C C 10.530 -12.372 15.203 1.00 . A A . 24 ALA C 1 1
7 5475 1 1 24 ALA CA C 11.394 -12.565 16.444 1.00 . A A . 24 ALA CA 1 1
7 5476 1 1 24 ALA CB C 10.886 -11.691 17.584 1.00 . A A . 24 ALA CB 1 1
7 5477 1 1 24 ALA H H 13.189 -11.449 16.528 1.00 . A A . 24 ALA H 1 1
7 5478 1 1 24 ALA HA H 11.327 -13.597 16.759 1.00 . A A . 24 ALA HA 1 1
7 5479 1 1 24 ALA HB1 H 9.902 -12.025 17.880 1.00 . A A . 24 ALA HB1 1 1
7 5480 1 1 24 ALA HB2 H 11.561 -11.769 18.423 1.00 . A A . 24 ALA HB2 1 1
7 5481 1 1 24 ALA HB3 H 10.835 -10.665 17.254 1.00 . A A . 24 ALA HB3 1 1
7 5482 1 1 24 ALA N N 12.791 -12.267 16.164 1.00 . A A . 24 ALA N 1 1
7 5483 1 1 24 ALA O O 9.493 -13.019 15.047 1.00 . A A . 24 ALA O 1 1
7 5484 1 1 25 THR C C 10.297 -12.378 12.129 1.00 . A A . 25 THR C 1 1
7 5485 1 1 25 THR CA C 10.229 -11.197 13.093 1.00 . A A . 25 THR CA 1 1
7 5486 1 1 25 THR CB C 10.774 -9.941 12.386 1.00 . A A . 25 THR CB 1 1
7 5487 1 1 25 THR CG2 C 9.957 -9.623 11.142 1.00 . A A . 25 THR CG2 1 1
7 5488 1 1 25 THR H H 11.796 -10.994 14.501 1.00 . A A . 25 THR H 1 1
7 5489 1 1 25 THR HA H 9.197 -11.019 13.354 1.00 . A A . 25 THR HA 1 1
7 5490 1 1 25 THR HB H 11.796 -10.127 12.091 1.00 . A A . 25 THR HB 1 1
7 5491 1 1 25 THR HG1 H 9.837 -8.663 13.560 1.00 . A A . 25 THR HG1 1 1
7 5492 1 1 25 THR HG21 H 10.009 -10.456 10.455 1.00 . A A . 25 THR HG21 1 1
7 5493 1 1 25 THR HG22 H 10.355 -8.739 10.667 1.00 . A A . 25 THR HG22 1 1
7 5494 1 1 25 THR HG23 H 8.929 -9.451 11.422 1.00 . A A . 25 THR HG23 1 1
7 5495 1 1 25 THR N N 10.963 -11.477 14.320 1.00 . A A . 25 THR N 1 1
7 5496 1 1 25 THR O O 9.287 -12.784 11.558 1.00 . A A . 25 THR O 1 1
7 5497 1 1 25 THR OG1 O 10.741 -8.824 13.282 1.00 . A A . 25 THR OG1 1 1
7 5498 1 1 26 ALA C C 11.239 -15.358 11.718 1.00 . A A . 26 ALA C 1 1
7 5499 1 1 26 ALA CA C 11.696 -14.059 11.064 1.00 . A A . 26 ALA CA 1 1
7 5500 1 1 26 ALA CB C 13.159 -14.159 10.655 1.00 . A A . 26 ALA CB 1 1
7 5501 1 1 26 ALA H H 12.266 -12.555 12.439 1.00 . A A . 26 ALA H 1 1
7 5502 1 1 26 ALA HA H 11.109 -13.891 10.171 1.00 . A A . 26 ALA HA 1 1
7 5503 1 1 26 ALA HB1 H 13.688 -13.283 10.999 1.00 . A A . 26 ALA HB1 1 1
7 5504 1 1 26 ALA HB2 H 13.596 -15.042 11.096 1.00 . A A . 26 ALA HB2 1 1
7 5505 1 1 26 ALA HB3 H 13.228 -14.222 9.579 1.00 . A A . 26 ALA HB3 1 1
7 5506 1 1 26 ALA N N 11.498 -12.924 11.955 1.00 . A A . 26 ALA N 1 1
7 5507 1 1 26 ALA O O 10.609 -16.198 11.076 1.00 . A A . 26 ALA O 1 1
7 5508 1 1 27 GLU C C 9.687 -16.992 13.597 1.00 . A A . 27 GLU C 1 1
7 5509 1 1 27 GLU CA C 11.181 -16.715 13.738 1.00 . A A . 27 GLU CA 1 1
7 5510 1 1 27 GLU CB C 11.547 -16.565 15.216 1.00 . A A . 27 GLU CB 1 1
7 5511 1 1 27 GLU CD C 11.488 -17.584 17.526 1.00 . A A . 27 GLU CD 1 1
7 5512 1 1 27 GLU CG C 11.251 -17.804 16.045 1.00 . A A . 27 GLU CG 1 1
7 5513 1 1 27 GLU H H 12.062 -14.810 13.456 1.00 . A A . 27 GLU H 1 1
7 5514 1 1 27 GLU HA H 11.730 -17.547 13.324 1.00 . A A . 27 GLU HA 1 1
7 5515 1 1 27 GLU HB2 H 12.602 -16.349 15.294 1.00 . A A . 27 GLU HB2 1 1
7 5516 1 1 27 GLU HB3 H 10.988 -15.738 15.631 1.00 . A A . 27 GLU HB3 1 1
7 5517 1 1 27 GLU HG2 H 10.218 -18.081 15.899 1.00 . A A . 27 GLU HG2 1 1
7 5518 1 1 27 GLU HG3 H 11.889 -18.607 15.709 1.00 . A A . 27 GLU HG3 1 1
7 5519 1 1 27 GLU N N 11.559 -15.515 12.998 1.00 . A A . 27 GLU N 1 1
7 5520 1 1 27 GLU O O 9.252 -18.143 13.630 1.00 . A A . 27 GLU O 1 1
7 5521 1 1 27 GLU OE1 O 11.966 -16.491 17.895 1.00 . A A . 27 GLU OE1 1 1
7 5522 1 1 27 GLU OE2 O 11.193 -18.505 18.317 1.00 . A A . 27 GLU OE2 1 1
7 5523 1 1 28 LYS C C 7.107 -16.830 12.033 1.00 . A A . 28 LYS C 1 1
7 5524 1 1 28 LYS CA C 7.461 -16.055 13.297 1.00 . A A . 28 LYS CA 1 1
7 5525 1 1 28 LYS CB C 6.809 -14.670 13.259 1.00 . A A . 28 LYS CB 1 1
7 5526 1 1 28 LYS CD C 4.610 -13.538 12.818 1.00 . A A . 28 LYS CD 1 1
7 5527 1 1 28 LYS CE C 3.110 -13.776 12.713 1.00 . A A . 28 LYS CE 1 1
7 5528 1 1 28 LYS CG C 5.310 -14.697 13.509 1.00 . A A . 28 LYS CG 1 1
7 5529 1 1 28 LYS H H 9.313 -15.035 13.426 1.00 . A A . 28 LYS H 1 1
7 5530 1 1 28 LYS HA H 7.087 -16.595 14.153 1.00 . A A . 28 LYS HA 1 1
7 5531 1 1 28 LYS HB2 H 7.268 -14.048 14.012 1.00 . A A . 28 LYS HB2 1 1
7 5532 1 1 28 LYS HB3 H 6.983 -14.231 12.287 1.00 . A A . 28 LYS HB3 1 1
7 5533 1 1 28 LYS HD2 H 4.781 -12.636 13.387 1.00 . A A . 28 LYS HD2 1 1
7 5534 1 1 28 LYS HD3 H 5.018 -13.423 11.825 1.00 . A A . 28 LYS HD3 1 1
7 5535 1 1 28 LYS HE2 H 2.692 -13.054 12.031 1.00 . A A . 28 LYS HE2 1 1
7 5536 1 1 28 LYS HE3 H 2.944 -14.773 12.330 1.00 . A A . 28 LYS HE3 1 1
7 5537 1 1 28 LYS HG2 H 4.908 -15.624 13.129 1.00 . A A . 28 LYS HG2 1 1
7 5538 1 1 28 LYS HG3 H 5.132 -14.632 14.572 1.00 . A A . 28 LYS HG3 1 1
7 5539 1 1 28 LYS HZ1 H 2.014 -12.699 14.126 1.00 . A A . 28 LYS HZ1 1 1
7 5540 1 1 28 LYS HZ2 H 3.121 -13.785 14.801 1.00 . A A . 28 LYS HZ2 1 1
7 5541 1 1 28 LYS HZ3 H 1.682 -14.357 14.121 1.00 . A A . 28 LYS HZ3 1 1
7 5542 1 1 28 LYS N N 8.906 -15.927 13.443 1.00 . A A . 28 LYS N 1 1
7 5543 1 1 28 LYS NZ N 2.435 -13.646 14.033 1.00 . A A . 28 LYS NZ 1 1
7 5544 1 1 28 LYS O O 6.259 -17.721 12.056 1.00 . A A . 28 LYS O 1 1
7 5545 1 1 29 VAL C C 8.265 -18.483 9.580 1.00 . A A . 29 VAL C 1 1
7 5546 1 1 29 VAL CA C 7.522 -17.153 9.656 1.00 . A A . 29 VAL CA 1 1
7 5547 1 1 29 VAL CB C 7.953 -16.270 8.469 1.00 . A A . 29 VAL CB 1 1
7 5548 1 1 29 VAL CG1 C 7.718 -16.994 7.152 1.00 . A A . 29 VAL CG1 1 1
7 5549 1 1 29 VAL CG2 C 7.209 -14.943 8.498 1.00 . A A . 29 VAL CG2 1 1
7 5550 1 1 29 VAL H H 8.430 -15.769 10.974 1.00 . A A . 29 VAL H 1 1
7 5551 1 1 29 VAL HA H 6.460 -17.339 9.572 1.00 . A A . 29 VAL HA 1 1
7 5552 1 1 29 VAL HB H 9.009 -16.068 8.562 1.00 . A A . 29 VAL HB 1 1
7 5553 1 1 29 VAL HG11 H 7.171 -17.907 7.336 1.00 . A A . 29 VAL HG11 1 1
7 5554 1 1 29 VAL HG12 H 7.151 -16.359 6.489 1.00 . A A . 29 VAL HG12 1 1
7 5555 1 1 29 VAL HG13 H 8.670 -17.230 6.699 1.00 . A A . 29 VAL HG13 1 1
7 5556 1 1 29 VAL HG21 H 7.575 -14.343 9.317 1.00 . A A . 29 VAL HG21 1 1
7 5557 1 1 29 VAL HG22 H 7.372 -14.418 7.567 1.00 . A A . 29 VAL HG22 1 1
7 5558 1 1 29 VAL HG23 H 6.153 -15.124 8.626 1.00 . A A . 29 VAL HG23 1 1
7 5559 1 1 29 VAL N N 7.765 -16.486 10.930 1.00 . A A . 29 VAL N 1 1
7 5560 1 1 29 VAL O O 7.782 -19.442 8.978 1.00 . A A . 29 VAL O 1 1
7 5561 1 1 30 LEU C C 9.544 -20.871 10.954 1.00 . A A . 30 LEU C 1 1
7 5562 1 1 30 LEU CA C 10.251 -19.746 10.203 1.00 . A A . 30 LEU CA 1 1
7 5563 1 1 30 LEU CB C 11.613 -19.471 10.838 1.00 . A A . 30 LEU CB 1 1
7 5564 1 1 30 LEU CD1 C 13.823 -18.286 10.840 1.00 . A A . 30 LEU CD1 1 1
7 5565 1 1 30 LEU CD2 C 12.851 -19.111 8.687 1.00 . A A . 30 LEU CD2 1 1
7 5566 1 1 30 LEU CG C 12.540 -18.534 10.061 1.00 . A A . 30 LEU CG 1 1
7 5567 1 1 30 LEU H H 9.772 -17.737 10.662 1.00 . A A . 30 LEU H 1 1
7 5568 1 1 30 LEU HA H 10.396 -20.051 9.176 1.00 . A A . 30 LEU HA 1 1
7 5569 1 1 30 LEU HB2 H 11.442 -19.033 11.810 1.00 . A A . 30 LEU HB2 1 1
7 5570 1 1 30 LEU HB3 H 12.121 -20.417 10.955 1.00 . A A . 30 LEU HB3 1 1
7 5571 1 1 30 LEU HD11 H 14.472 -17.640 10.267 1.00 . A A . 30 LEU HD11 1 1
7 5572 1 1 30 LEU HD12 H 14.321 -19.226 11.023 1.00 . A A . 30 LEU HD12 1 1
7 5573 1 1 30 LEU HD13 H 13.586 -17.814 11.782 1.00 . A A . 30 LEU HD13 1 1
7 5574 1 1 30 LEU HD21 H 12.109 -18.774 7.979 1.00 . A A . 30 LEU HD21 1 1
7 5575 1 1 30 LEU HD22 H 12.835 -20.190 8.738 1.00 . A A . 30 LEU HD22 1 1
7 5576 1 1 30 LEU HD23 H 13.829 -18.779 8.371 1.00 . A A . 30 LEU HD23 1 1
7 5577 1 1 30 LEU HG H 12.045 -17.584 9.921 1.00 . A A . 30 LEU HG 1 1
7 5578 1 1 30 LEU N N 9.440 -18.534 10.198 1.00 . A A . 30 LEU N 1 1
7 5579 1 1 30 LEU O O 9.326 -21.954 10.410 1.00 . A A . 30 LEU O 1 1
7 5580 1 1 31 LYS C C 7.260 -22.125 12.324 1.00 . A A . 31 LYS C 1 1
7 5581 1 1 31 LYS CA C 8.501 -21.593 13.030 1.00 . A A . 31 LYS CA 1 1
7 5582 1 1 31 LYS CB C 8.111 -20.979 14.377 1.00 . A A . 31 LYS CB 1 1
7 5583 1 1 31 LYS CD C 6.563 -19.470 15.656 1.00 . A A . 31 LYS CD 1 1
7 5584 1 1 31 LYS CE C 7.672 -18.603 16.232 1.00 . A A . 31 LYS CE 1 1
7 5585 1 1 31 LYS CG C 6.938 -20.018 14.290 1.00 . A A . 31 LYS CG 1 1
7 5586 1 1 31 LYS H H 9.389 -19.724 12.582 1.00 . A A . 31 LYS H 1 1
7 5587 1 1 31 LYS HA H 9.183 -22.412 13.202 1.00 . A A . 31 LYS HA 1 1
7 5588 1 1 31 LYS HB2 H 7.848 -21.773 15.059 1.00 . A A . 31 LYS HB2 1 1
7 5589 1 1 31 LYS HB3 H 8.959 -20.440 14.774 1.00 . A A . 31 LYS HB3 1 1
7 5590 1 1 31 LYS HD2 H 5.667 -18.873 15.563 1.00 . A A . 31 LYS HD2 1 1
7 5591 1 1 31 LYS HD3 H 6.379 -20.296 16.328 1.00 . A A . 31 LYS HD3 1 1
7 5592 1 1 31 LYS HE2 H 8.551 -19.213 16.373 1.00 . A A . 31 LYS HE2 1 1
7 5593 1 1 31 LYS HE3 H 7.892 -17.810 15.531 1.00 . A A . 31 LYS HE3 1 1
7 5594 1 1 31 LYS HG2 H 7.204 -19.195 13.645 1.00 . A A . 31 LYS HG2 1 1
7 5595 1 1 31 LYS HG3 H 6.087 -20.542 13.876 1.00 . A A . 31 LYS HG3 1 1
7 5596 1 1 31 LYS HZ1 H 8.058 -18.109 18.225 1.00 . A A . 31 LYS HZ1 1 1
7 5597 1 1 31 LYS HZ2 H 6.436 -18.473 17.911 1.00 . A A . 31 LYS HZ2 1 1
7 5598 1 1 31 LYS HZ3 H 7.080 -16.989 17.419 1.00 . A A . 31 LYS HZ3 1 1
7 5599 1 1 31 LYS N N 9.186 -20.605 12.205 1.00 . A A . 31 LYS N 1 1
7 5600 1 1 31 LYS NZ N 7.284 -18.001 17.538 1.00 . A A . 31 LYS NZ 1 1
7 5601 1 1 31 LYS O O 6.873 -23.278 12.514 1.00 . A A . 31 LYS O 1 1
7 5602 1 1 32 GLN C C 5.792 -22.590 9.608 1.00 . A A . 32 GLN C 1 1
7 5603 1 1 32 GLN CA C 5.442 -21.667 10.772 1.00 . A A . 32 GLN CA 1 1
7 5604 1 1 32 GLN CB C 4.714 -20.427 10.252 1.00 . A A . 32 GLN CB 1 1
7 5605 1 1 32 GLN CD C 2.461 -20.626 11.382 1.00 . A A . 32 GLN CD 1 1
7 5606 1 1 32 GLN CG C 3.219 -20.633 10.067 1.00 . A A . 32 GLN CG 1 1
7 5607 1 1 32 GLN H H 6.996 -20.374 11.398 1.00 . A A . 32 GLN H 1 1
7 5608 1 1 32 GLN HA H 4.793 -22.198 11.452 1.00 . A A . 32 GLN HA 1 1
7 5609 1 1 32 GLN HB2 H 4.859 -19.618 10.953 1.00 . A A . 32 GLN HB2 1 1
7 5610 1 1 32 GLN HB3 H 5.136 -20.147 9.299 1.00 . A A . 32 GLN HB3 1 1
7 5611 1 1 32 GLN HE21 H 2.138 -22.583 11.233 1.00 . A A . 32 GLN HE21 1 1
7 5612 1 1 32 GLN HE22 H 1.487 -21.818 12.639 1.00 . A A . 32 GLN HE22 1 1
7 5613 1 1 32 GLN HG2 H 2.832 -19.839 9.445 1.00 . A A . 32 GLN HG2 1 1
7 5614 1 1 32 GLN HG3 H 3.056 -21.583 9.581 1.00 . A A . 32 GLN HG3 1 1
7 5615 1 1 32 GLN N N 6.640 -21.279 11.508 1.00 . A A . 32 GLN N 1 1
7 5616 1 1 32 GLN NE2 N 1.980 -21.793 11.793 1.00 . A A . 32 GLN NE2 1 1
7 5617 1 1 32 GLN O O 5.069 -23.544 9.321 1.00 . A A . 32 GLN O 1 1
7 5618 1 1 32 GLN OE1 O 2.311 -19.583 12.019 1.00 . A A . 32 GLN OE1 1 1
7 5619 1 1 33 TYR C C 7.406 -24.580 8.177 1.00 . A A . 33 TYR C 1 1
7 5620 1 1 33 TYR CA C 7.349 -23.100 7.809 1.00 . A A . 33 TYR CA 1 1
7 5621 1 1 33 TYR CB C 8.723 -22.628 7.332 1.00 . A A . 33 TYR CB 1 1
7 5622 1 1 33 TYR CD1 C 9.799 -24.606 6.188 1.00 . A A . 33 TYR CD1 1 1
7 5623 1 1 33 TYR CD2 C 9.097 -22.769 4.839 1.00 . A A . 33 TYR CD2 1 1
7 5624 1 1 33 TYR CE1 C 10.250 -25.266 5.061 1.00 . A A . 33 TYR CE1 1 1
7 5625 1 1 33 TYR CE2 C 9.545 -23.423 3.708 1.00 . A A . 33 TYR CE2 1 1
7 5626 1 1 33 TYR CG C 9.215 -23.348 6.096 1.00 . A A . 33 TYR CG 1 1
7 5627 1 1 33 TYR CZ C 10.120 -24.671 3.824 1.00 . A A . 33 TYR CZ 1 1
7 5628 1 1 33 TYR H H 7.439 -21.524 9.220 1.00 . A A . 33 TYR H 1 1
7 5629 1 1 33 TYR HA H 6.636 -22.966 7.009 1.00 . A A . 33 TYR HA 1 1
7 5630 1 1 33 TYR HB2 H 8.677 -21.575 7.106 1.00 . A A . 33 TYR HB2 1 1
7 5631 1 1 33 TYR HB3 H 9.445 -22.789 8.119 1.00 . A A . 33 TYR HB3 1 1
7 5632 1 1 33 TYR HD1 H 9.899 -25.069 7.158 1.00 . A A . 33 TYR HD1 1 1
7 5633 1 1 33 TYR HD2 H 8.646 -21.791 4.751 1.00 . A A . 33 TYR HD2 1 1
7 5634 1 1 33 TYR HE1 H 10.701 -26.244 5.151 1.00 . A A . 33 TYR HE1 1 1
7 5635 1 1 33 TYR HE2 H 9.444 -22.957 2.737 1.00 . A A . 33 TYR HE2 1 1
7 5636 1 1 33 TYR HH H 11.213 -25.990 2.951 1.00 . A A . 33 TYR HH 1 1
7 5637 1 1 33 TYR N N 6.905 -22.298 8.944 1.00 . A A . 33 TYR N 1 1
7 5638 1 1 33 TYR O O 6.832 -25.424 7.490 1.00 . A A . 33 TYR O 1 1
7 5639 1 1 33 TYR OH O 10.567 -25.325 2.698 1.00 . A A . 33 TYR OH 1 1
7 5640 1 1 34 ALA C C 6.882 -26.830 10.150 1.00 . A A . 34 ALA C 1 1
7 5641 1 1 34 ALA CA C 8.232 -26.262 9.729 1.00 . A A . 34 ALA CA 1 1
7 5642 1 1 34 ALA CB C 9.221 -26.339 10.883 1.00 . A A . 34 ALA CB 1 1
7 5643 1 1 34 ALA H H 8.537 -24.168 9.773 1.00 . A A . 34 ALA H 1 1
7 5644 1 1 34 ALA HA H 8.622 -26.852 8.913 1.00 . A A . 34 ALA HA 1 1
7 5645 1 1 34 ALA HB1 H 9.940 -27.123 10.687 1.00 . A A . 34 ALA HB1 1 1
7 5646 1 1 34 ALA HB2 H 9.737 -25.396 10.979 1.00 . A A . 34 ALA HB2 1 1
7 5647 1 1 34 ALA HB3 H 8.692 -26.556 11.798 1.00 . A A . 34 ALA HB3 1 1
7 5648 1 1 34 ALA N N 8.102 -24.886 9.268 1.00 . A A . 34 ALA N 1 1
7 5649 1 1 34 ALA O O 6.521 -27.944 9.773 1.00 . A A . 34 ALA O 1 1
7 5650 1 1 35 ASN C C 3.951 -26.943 10.245 1.00 . A A . 35 ASN C 1 1
7 5651 1 1 35 ASN CA C 4.826 -26.484 11.408 1.00 . A A . 35 ASN CA 1 1
7 5652 1 1 35 ASN CB C 4.137 -25.345 12.162 1.00 . A A . 35 ASN CB 1 1
7 5653 1 1 35 ASN CG C 2.692 -25.663 12.495 1.00 . A A . 35 ASN CG 1 1
7 5654 1 1 35 ASN H H 6.479 -25.177 11.203 1.00 . A A . 35 ASN H 1 1
7 5655 1 1 35 ASN HA H 4.972 -27.314 12.083 1.00 . A A . 35 ASN HA 1 1
7 5656 1 1 35 ASN HB2 H 4.666 -25.160 13.086 1.00 . A A . 35 ASN HB2 1 1
7 5657 1 1 35 ASN HB3 H 4.159 -24.453 11.554 1.00 . A A . 35 ASN HB3 1 1
7 5658 1 1 35 ASN HD21 H 2.301 -23.731 12.757 1.00 . A A . 35 ASN HD21 1 1
7 5659 1 1 35 ASN HD22 H 0.971 -24.806 12.998 1.00 . A A . 35 ASN HD22 1 1
7 5660 1 1 35 ASN N N 6.138 -26.056 10.935 1.00 . A A . 35 ASN N 1 1
7 5661 1 1 35 ASN ND2 N 1.908 -24.629 12.779 1.00 . A A . 35 ASN ND2 1 1
7 5662 1 1 35 ASN O O 3.423 -28.054 10.253 1.00 . A A . 35 ASN O 1 1
7 5663 1 1 35 ASN OD1 O 2.284 -26.825 12.495 1.00 . A A . 35 ASN OD1 1 1
7 5664 1 1 36 ASP C C 3.470 -27.685 7.418 1.00 . A A . 36 ASP C 1 1
7 5665 1 1 36 ASP CA C 2.993 -26.395 8.076 1.00 . A A . 36 ASP CA 1 1
7 5666 1 1 36 ASP CB C 3.046 -25.245 7.068 1.00 . A A . 36 ASP CB 1 1
7 5667 1 1 36 ASP CG C 1.836 -25.219 6.155 1.00 . A A . 36 ASP CG 1 1
7 5668 1 1 36 ASP H H 4.250 -25.207 9.298 1.00 . A A . 36 ASP H 1 1
7 5669 1 1 36 ASP HA H 1.974 -26.527 8.404 1.00 . A A . 36 ASP HA 1 1
7 5670 1 1 36 ASP HB2 H 3.089 -24.307 7.603 1.00 . A A . 36 ASP HB2 1 1
7 5671 1 1 36 ASP HB3 H 3.932 -25.349 6.459 1.00 . A A . 36 ASP HB3 1 1
7 5672 1 1 36 ASP N N 3.804 -26.078 9.247 1.00 . A A . 36 ASP N 1 1
7 5673 1 1 36 ASP O O 2.668 -28.466 6.909 1.00 . A A . 36 ASP O 1 1
7 5674 1 1 36 ASP OD1 O 0.710 -25.415 6.658 1.00 . A A . 36 ASP OD1 1 1
7 5675 1 1 36 ASP OD2 O 2.015 -25.004 4.938 1.00 . A A . 36 ASP OD2 1 1
7 5676 1 1 37 ASN C C 5.138 -30.317 7.728 1.00 . A A . 37 ASN C 1 1
7 5677 1 1 37 ASN CA C 5.365 -29.099 6.837 1.00 . A A . 37 ASN CA 1 1
7 5678 1 1 37 ASN CB C 6.863 -28.897 6.602 1.00 . A A . 37 ASN CB 1 1
7 5679 1 1 37 ASN CG C 7.146 -28.048 5.377 1.00 . A A . 37 ASN CG 1 1
7 5680 1 1 37 ASN H H 5.371 -27.243 7.856 1.00 . A A . 37 ASN H 1 1
7 5681 1 1 37 ASN HA H 4.879 -29.267 5.888 1.00 . A A . 37 ASN HA 1 1
7 5682 1 1 37 ASN HB2 H 7.295 -28.407 7.462 1.00 . A A . 37 ASN HB2 1 1
7 5683 1 1 37 ASN HB3 H 7.334 -29.860 6.466 1.00 . A A . 37 ASN HB3 1 1
7 5684 1 1 37 ASN HD21 H 5.747 -26.746 5.926 1.00 . A A . 37 ASN HD21 1 1
7 5685 1 1 37 ASN HD22 H 6.579 -26.381 4.456 1.00 . A A . 37 ASN HD22 1 1
7 5686 1 1 37 ASN N N 4.782 -27.903 7.433 1.00 . A A . 37 ASN N 1 1
7 5687 1 1 37 ASN ND2 N 6.417 -26.947 5.240 1.00 . A A . 37 ASN ND2 1 1
7 5688 1 1 37 ASN O O 5.260 -31.457 7.282 1.00 . A A . 37 ASN O 1 1
7 5689 1 1 37 ASN OD1 O 8.010 -28.379 4.565 1.00 . A A . 37 ASN OD1 1 1
7 5690 1 1 38 GLY C C 5.769 -31.427 10.812 1.00 . A A . 38 GLY C 1 1
7 5691 1 1 38 GLY CA C 4.571 -31.151 9.926 1.00 . A A . 38 GLY CA 1 1
7 5692 1 1 38 GLY H H 4.726 -29.137 9.293 1.00 . A A . 38 GLY H 1 1
7 5693 1 1 38 GLY HA2 H 3.726 -30.896 10.549 1.00 . A A . 38 GLY HA2 1 1
7 5694 1 1 38 GLY HA3 H 4.337 -32.045 9.367 1.00 . A A . 38 GLY HA3 1 1
7 5695 1 1 38 GLY N N 4.810 -30.066 8.992 1.00 . A A . 38 GLY N 1 1
7 5696 1 1 38 GLY O O 5.932 -32.538 11.318 1.00 . A A . 38 GLY O 1 1
7 5697 1 1 39 ILE C C 7.755 -29.604 13.019 1.00 . A A . 39 ILE C 1 1
7 5698 1 1 39 ILE CA C 7.800 -30.556 11.829 1.00 . A A . 39 ILE CA 1 1
7 5699 1 1 39 ILE CB C 9.085 -30.290 11.022 1.00 . A A . 39 ILE CB 1 1
7 5700 1 1 39 ILE CD1 C 8.465 -30.804 8.607 1.00 . A A . 39 ILE CD1 1 1
7 5701 1 1 39 ILE CG1 C 9.190 -31.269 9.851 1.00 . A A . 39 ILE CG1 1 1
7 5702 1 1 39 ILE CG2 C 10.307 -30.397 11.921 1.00 . A A . 39 ILE CG2 1 1
7 5703 1 1 39 ILE H H 6.427 -29.555 10.568 1.00 . A A . 39 ILE H 1 1
7 5704 1 1 39 ILE HA H 7.832 -31.573 12.195 1.00 . A A . 39 ILE HA 1 1
7 5705 1 1 39 ILE HB H 9.039 -29.283 10.636 1.00 . A A . 39 ILE HB 1 1
7 5706 1 1 39 ILE HD11 H 7.607 -31.436 8.434 1.00 . A A . 39 ILE HD11 1 1
7 5707 1 1 39 ILE HD12 H 8.141 -29.784 8.739 1.00 . A A . 39 ILE HD12 1 1
7 5708 1 1 39 ILE HD13 H 9.132 -30.863 7.759 1.00 . A A . 39 ILE HD13 1 1
7 5709 1 1 39 ILE HG12 H 10.228 -31.407 9.598 1.00 . A A . 39 ILE HG12 1 1
7 5710 1 1 39 ILE HG13 H 8.767 -32.218 10.148 1.00 . A A . 39 ILE HG13 1 1
7 5711 1 1 39 ILE HG21 H 11.097 -30.911 11.394 1.00 . A A . 39 ILE HG21 1 1
7 5712 1 1 39 ILE HG22 H 10.642 -29.408 12.193 1.00 . A A . 39 ILE HG22 1 1
7 5713 1 1 39 ILE HG23 H 10.051 -30.949 12.813 1.00 . A A . 39 ILE HG23 1 1
7 5714 1 1 39 ILE N N 6.610 -30.415 10.998 1.00 . A A . 39 ILE N 1 1
7 5715 1 1 39 ILE O O 7.758 -28.384 12.852 1.00 . A A . 39 ILE O 1 1
7 5716 1 1 40 ASP C C 8.178 -30.177 16.634 1.00 . A A . 40 ASP C 1 1
7 5717 1 1 40 ASP CA C 7.672 -29.372 15.441 1.00 . A A . 40 ASP CA 1 1
7 5718 1 1 40 ASP CB C 6.249 -28.883 15.706 1.00 . A A . 40 ASP CB 1 1
7 5719 1 1 40 ASP CG C 5.222 -29.991 15.576 1.00 . A A . 40 ASP CG 1 1
7 5720 1 1 40 ASP H H 7.716 -31.149 14.289 1.00 . A A . 40 ASP H 1 1
7 5721 1 1 40 ASP HA H 8.317 -28.518 15.301 1.00 . A A . 40 ASP HA 1 1
7 5722 1 1 40 ASP HB2 H 6.194 -28.482 16.707 1.00 . A A . 40 ASP HB2 1 1
7 5723 1 1 40 ASP HB3 H 6.005 -28.106 14.997 1.00 . A A . 40 ASP HB3 1 1
7 5724 1 1 40 ASP N N 7.716 -30.170 14.220 1.00 . A A . 40 ASP N 1 1
7 5725 1 1 40 ASP O O 7.679 -31.264 16.919 1.00 . A A . 40 ASP O 1 1
7 5726 1 1 40 ASP OD1 O 5.103 -30.803 16.517 1.00 . A A . 40 ASP OD1 1 1
7 5727 1 1 40 ASP OD2 O 4.538 -30.047 14.534 1.00 . A A . 40 ASP OD2 1 1
7 5728 1 1 41 GLY C C 10.695 -29.443 19.262 1.00 . A A . 41 GLY C 1 1
7 5729 1 1 41 GLY CA C 9.732 -30.316 18.482 1.00 . A A . 41 GLY CA 1 1
7 5730 1 1 41 GLY H H 9.533 -28.764 17.055 1.00 . A A . 41 GLY H 1 1
7 5731 1 1 41 GLY HA2 H 8.925 -30.616 19.134 1.00 . A A . 41 GLY HA2 1 1
7 5732 1 1 41 GLY HA3 H 10.255 -31.199 18.146 1.00 . A A . 41 GLY HA3 1 1
7 5733 1 1 41 GLY N N 9.174 -29.635 17.328 1.00 . A A . 41 GLY N 1 1
7 5734 1 1 41 GLY O O 10.363 -28.317 19.632 1.00 . A A . 41 GLY O 1 1
7 5735 1 1 42 GLU C C 13.468 -28.080 19.417 1.00 . A A . 42 GLU C 1 1
7 5736 1 1 42 GLU CA C 12.906 -29.226 20.256 1.00 . A A . 42 GLU CA 1 1
7 5737 1 1 42 GLU CB C 14.038 -30.160 20.687 1.00 . A A . 42 GLU CB 1 1
7 5738 1 1 42 GLU CD C 16.084 -30.458 22.138 1.00 . A A . 42 GLU CD 1 1
7 5739 1 1 42 GLU CG C 14.828 -29.649 21.879 1.00 . A A . 42 GLU CG 1 1
7 5740 1 1 42 GLU H H 12.099 -30.867 19.192 1.00 . A A . 42 GLU H 1 1
7 5741 1 1 42 GLU HA H 12.436 -28.813 21.136 1.00 . A A . 42 GLU HA 1 1
7 5742 1 1 42 GLU HB2 H 13.617 -31.120 20.943 1.00 . A A . 42 GLU HB2 1 1
7 5743 1 1 42 GLU HB3 H 14.719 -30.286 19.857 1.00 . A A . 42 GLU HB3 1 1
7 5744 1 1 42 GLU HG2 H 15.111 -28.624 21.696 1.00 . A A . 42 GLU HG2 1 1
7 5745 1 1 42 GLU HG3 H 14.201 -29.697 22.758 1.00 . A A . 42 GLU HG3 1 1
7 5746 1 1 42 GLU N N 11.893 -29.965 19.513 1.00 . A A . 42 GLU N 1 1
7 5747 1 1 42 GLU O O 14.415 -28.264 18.653 1.00 . A A . 42 GLU O 1 1
7 5748 1 1 42 GLU OE1 O 17.143 -30.105 21.577 1.00 . A A . 42 GLU OE1 1 1
7 5749 1 1 42 GLU OE2 O 16.009 -31.446 22.899 1.00 . A A . 42 GLU OE2 1 1
7 5750 1 1 43 TRP C C 14.430 -24.995 19.568 1.00 . A A . 43 TRP C 1 1
7 5751 1 1 43 TRP CA C 13.319 -25.725 18.823 1.00 . A A . 43 TRP CA 1 1
7 5752 1 1 43 TRP CB C 12.143 -24.778 18.581 1.00 . A A . 43 TRP CB 1 1
7 5753 1 1 43 TRP CD1 C 10.340 -25.999 17.229 1.00 . A A . 43 TRP CD1 1 1
7 5754 1 1 43 TRP CD2 C 11.549 -24.535 16.040 1.00 . A A . 43 TRP CD2 1 1
7 5755 1 1 43 TRP CE2 C 10.600 -25.134 15.187 1.00 . A A . 43 TRP CE2 1 1
7 5756 1 1 43 TRP CE3 C 12.421 -23.580 15.513 1.00 . A A . 43 TRP CE3 1 1
7 5757 1 1 43 TRP CG C 11.363 -25.103 17.341 1.00 . A A . 43 TRP CG 1 1
7 5758 1 1 43 TRP CH2 C 11.369 -23.866 13.348 1.00 . A A . 43 TRP CH2 1 1
7 5759 1 1 43 TRP CZ2 C 10.503 -24.805 13.837 1.00 . A A . 43 TRP CZ2 1 1
7 5760 1 1 43 TRP CZ3 C 12.323 -23.255 14.173 1.00 . A A . 43 TRP CZ3 1 1
7 5761 1 1 43 TRP H H 12.127 -26.817 20.191 1.00 . A A . 43 TRP H 1 1
7 5762 1 1 43 TRP HA H 13.699 -26.062 17.869 1.00 . A A . 43 TRP HA 1 1
7 5763 1 1 43 TRP HB2 H 11.467 -24.831 19.422 1.00 . A A . 43 TRP HB2 1 1
7 5764 1 1 43 TRP HB3 H 12.516 -23.769 18.485 1.00 . A A . 43 TRP HB3 1 1
7 5765 1 1 43 TRP HD1 H 9.961 -26.595 18.045 1.00 . A A . 43 TRP HD1 1 1
7 5766 1 1 43 TRP HE1 H 9.144 -26.584 15.604 1.00 . A A . 43 TRP HE1 1 1
7 5767 1 1 43 TRP HE3 H 13.162 -23.098 16.133 1.00 . A A . 43 TRP HE3 1 1
7 5768 1 1 43 TRP HH2 H 11.330 -23.583 12.307 1.00 . A A . 43 TRP HH2 1 1
7 5769 1 1 43 TRP HZ2 H 9.773 -25.267 13.188 1.00 . A A . 43 TRP HZ2 1 1
7 5770 1 1 43 TRP HZ3 H 12.989 -22.519 13.748 1.00 . A A . 43 TRP HZ3 1 1
7 5771 1 1 43 TRP N N 12.877 -26.900 19.566 1.00 . A A . 43 TRP N 1 1
7 5772 1 1 43 TRP NE1 N 9.876 -26.023 15.936 1.00 . A A . 43 TRP NE1 1 1
7 5773 1 1 43 TRP O O 14.282 -24.648 20.740 1.00 . A A . 43 TRP O 1 1
7 5774 1 1 44 THR C C 17.145 -22.918 18.604 1.00 . A A . 44 THR C 1 1
7 5775 1 1 44 THR CA C 16.682 -24.076 19.478 1.00 . A A . 44 THR CA 1 1
7 5776 1 1 44 THR CB C 17.864 -25.037 19.705 1.00 . A A . 44 THR CB 1 1
7 5777 1 1 44 THR CG2 C 17.401 -26.310 20.398 1.00 . A A . 44 THR CG2 1 1
7 5778 1 1 44 THR H H 15.602 -25.066 17.950 1.00 . A A . 44 THR H 1 1
7 5779 1 1 44 THR HA H 16.371 -23.688 20.437 1.00 . A A . 44 THR HA 1 1
7 5780 1 1 44 THR HB H 18.591 -24.546 20.335 1.00 . A A . 44 THR HB 1 1
7 5781 1 1 44 THR HG1 H 18.973 -24.607 18.132 1.00 . A A . 44 THR HG1 1 1
7 5782 1 1 44 THR HG21 H 16.915 -26.954 19.679 1.00 . A A . 44 THR HG21 1 1
7 5783 1 1 44 THR HG22 H 16.706 -26.060 21.185 1.00 . A A . 44 THR HG22 1 1
7 5784 1 1 44 THR HG23 H 18.254 -26.821 20.819 1.00 . A A . 44 THR HG23 1 1
7 5785 1 1 44 THR N N 15.545 -24.765 18.881 1.00 . A A . 44 THR N 1 1
7 5786 1 1 44 THR O O 17.325 -23.072 17.395 1.00 . A A . 44 THR O 1 1
7 5787 1 1 44 THR OG1 O 18.477 -25.364 18.454 1.00 . A A . 44 THR OG1 1 1
7 5788 1 1 45 TYR C C 19.126 -20.083 19.018 1.00 . A A . 45 TYR C 1 1
7 5789 1 1 45 TYR CA C 17.778 -20.570 18.495 1.00 . A A . 45 TYR CA 1 1
7 5790 1 1 45 TYR CB C 16.738 -19.455 18.619 1.00 . A A . 45 TYR CB 1 1
7 5791 1 1 45 TYR CD1 C 17.355 -17.877 20.491 1.00 . A A . 45 TYR CD1 1 1
7 5792 1 1 45 TYR CD2 C 15.647 -19.489 20.896 1.00 . A A . 45 TYR CD2 1 1
7 5793 1 1 45 TYR CE1 C 17.211 -17.394 21.777 1.00 . A A . 45 TYR CE1 1 1
7 5794 1 1 45 TYR CE2 C 15.496 -19.012 22.184 1.00 . A A . 45 TYR CE2 1 1
7 5795 1 1 45 TYR CG C 16.576 -18.930 20.028 1.00 . A A . 45 TYR CG 1 1
7 5796 1 1 45 TYR CZ C 16.280 -17.965 22.620 1.00 . A A . 45 TYR CZ 1 1
7 5797 1 1 45 TYR H H 17.177 -21.694 20.185 1.00 . A A . 45 TYR H 1 1
7 5798 1 1 45 TYR HA H 17.884 -20.837 17.454 1.00 . A A . 45 TYR HA 1 1
7 5799 1 1 45 TYR HB2 H 17.029 -18.630 17.989 1.00 . A A . 45 TYR HB2 1 1
7 5800 1 1 45 TYR HB3 H 15.779 -19.830 18.292 1.00 . A A . 45 TYR HB3 1 1
7 5801 1 1 45 TYR HD1 H 18.083 -17.432 19.827 1.00 . A A . 45 TYR HD1 1 1
7 5802 1 1 45 TYR HD2 H 15.034 -20.310 20.552 1.00 . A A . 45 TYR HD2 1 1
7 5803 1 1 45 TYR HE1 H 17.825 -16.574 22.119 1.00 . A A . 45 TYR HE1 1 1
7 5804 1 1 45 TYR HE2 H 14.767 -19.459 22.844 1.00 . A A . 45 TYR HE2 1 1
7 5805 1 1 45 TYR HH H 15.419 -17.958 24.338 1.00 . A A . 45 TYR HH 1 1
7 5806 1 1 45 TYR N N 17.337 -21.757 19.219 1.00 . A A . 45 TYR N 1 1
7 5807 1 1 45 TYR O O 19.419 -20.191 20.208 1.00 . A A . 45 TYR O 1 1
7 5808 1 1 45 TYR OH O 16.134 -17.488 23.902 1.00 . A A . 45 TYR OH 1 1
7 5809 1 1 46 ASP C C 21.332 -17.526 18.298 1.00 . A A . 46 ASP C 1 1
7 5810 1 1 46 ASP CA C 21.260 -19.039 18.486 1.00 . A A . 46 ASP CA 1 1
7 5811 1 1 46 ASP CB C 22.344 -19.722 17.652 1.00 . A A . 46 ASP CB 1 1
7 5812 1 1 46 ASP CG C 23.021 -20.855 18.398 1.00 . A A . 46 ASP CG 1 1
7 5813 1 1 46 ASP H H 19.652 -19.486 17.184 1.00 . A A . 46 ASP H 1 1
7 5814 1 1 46 ASP HA H 21.423 -19.266 19.528 1.00 . A A . 46 ASP HA 1 1
7 5815 1 1 46 ASP HB2 H 21.898 -20.123 16.753 1.00 . A A . 46 ASP HB2 1 1
7 5816 1 1 46 ASP HB3 H 23.094 -18.993 17.382 1.00 . A A . 46 ASP HB3 1 1
7 5817 1 1 46 ASP N N 19.942 -19.545 18.118 1.00 . A A . 46 ASP N 1 1
7 5818 1 1 46 ASP O O 20.931 -17.000 17.259 1.00 . A A . 46 ASP O 1 1
7 5819 1 1 46 ASP OD1 O 23.538 -20.609 19.507 1.00 . A A . 46 ASP OD1 1 1
7 5820 1 1 46 ASP OD2 O 23.031 -21.987 17.873 1.00 . A A . 46 ASP OD2 1 1
7 5821 1 1 47 ASP C C 23.319 -14.974 18.668 1.00 . A A . 47 ASP C 1 1
7 5822 1 1 47 ASP CA C 21.971 -15.382 19.255 1.00 . A A . 47 ASP CA 1 1
7 5823 1 1 47 ASP CB C 21.807 -14.781 20.652 1.00 . A A . 47 ASP CB 1 1
7 5824 1 1 47 ASP CG C 21.832 -13.266 20.638 1.00 . A A . 47 ASP CG 1 1
7 5825 1 1 47 ASP H H 22.148 -17.310 20.109 1.00 . A A . 47 ASP H 1 1
7 5826 1 1 47 ASP HA H 21.186 -15.005 18.616 1.00 . A A . 47 ASP HA 1 1
7 5827 1 1 47 ASP HB2 H 20.862 -15.104 21.065 1.00 . A A . 47 ASP HB2 1 1
7 5828 1 1 47 ASP HB3 H 22.610 -15.133 21.283 1.00 . A A . 47 ASP HB3 1 1
7 5829 1 1 47 ASP N N 21.846 -16.833 19.309 1.00 . A A . 47 ASP N 1 1
7 5830 1 1 47 ASP O O 23.462 -13.886 18.112 1.00 . A A . 47 ASP O 1 1
7 5831 1 1 47 ASP OD1 O 22.922 -12.693 20.430 1.00 . A A . 47 ASP OD1 1 1
7 5832 1 1 47 ASP OD2 O 20.762 -12.654 20.832 1.00 . A A . 47 ASP OD2 1 1
7 5833 1 1 48 ALA C C 25.728 -15.910 16.792 1.00 . A A . 48 ALA C 1 1
7 5834 1 1 48 ALA CA C 25.642 -15.588 18.280 1.00 . A A . 48 ALA CA 1 1
7 5835 1 1 48 ALA CB C 26.679 -16.387 19.056 1.00 . A A . 48 ALA CB 1 1
7 5836 1 1 48 ALA H H 24.131 -16.706 19.251 1.00 . A A . 48 ALA H 1 1
7 5837 1 1 48 ALA HA H 25.852 -14.537 18.424 1.00 . A A . 48 ALA HA 1 1
7 5838 1 1 48 ALA HB1 H 27.313 -16.920 18.363 1.00 . A A . 48 ALA HB1 1 1
7 5839 1 1 48 ALA HB2 H 27.278 -15.715 19.651 1.00 . A A . 48 ALA HB2 1 1
7 5840 1 1 48 ALA HB3 H 26.178 -17.092 19.702 1.00 . A A . 48 ALA HB3 1 1
7 5841 1 1 48 ALA N N 24.306 -15.855 18.797 1.00 . A A . 48 ALA N 1 1
7 5842 1 1 48 ALA O O 26.361 -15.184 16.024 1.00 . A A . 48 ALA O 1 1
7 5843 1 1 49 THR C C 23.852 -16.929 14.265 1.00 . A A . 49 THR C 1 1
7 5844 1 1 49 THR CA C 25.096 -17.424 14.994 1.00 . A A . 49 THR CA 1 1
7 5845 1 1 49 THR CB C 25.177 -18.956 14.868 1.00 . A A . 49 THR CB 1 1
7 5846 1 1 49 THR CG2 C 26.276 -19.515 15.758 1.00 . A A . 49 THR CG2 1 1
7 5847 1 1 49 THR H H 24.603 -17.542 17.048 1.00 . A A . 49 THR H 1 1
7 5848 1 1 49 THR HA H 25.971 -16.998 14.522 1.00 . A A . 49 THR HA 1 1
7 5849 1 1 49 THR HB H 25.403 -19.207 13.840 1.00 . A A . 49 THR HB 1 1
7 5850 1 1 49 THR HG1 H 23.802 -20.365 14.741 1.00 . A A . 49 THR HG1 1 1
7 5851 1 1 49 THR HG21 H 25.931 -19.546 16.781 1.00 . A A . 49 THR HG21 1 1
7 5852 1 1 49 THR HG22 H 27.149 -18.884 15.691 1.00 . A A . 49 THR HG22 1 1
7 5853 1 1 49 THR HG23 H 26.529 -20.514 15.434 1.00 . A A . 49 THR HG23 1 1
7 5854 1 1 49 THR N N 25.090 -17.004 16.389 1.00 . A A . 49 THR N 1 1
7 5855 1 1 49 THR O O 23.811 -16.900 13.035 1.00 . A A . 49 THR O 1 1
7 5856 1 1 49 THR OG1 O 23.921 -19.544 15.226 1.00 . A A . 49 THR OG1 1 1
7 5857 1 1 50 LYS C C 20.960 -17.091 13.544 1.00 . A A . 50 LYS C 1 1
7 5858 1 1 50 LYS CA C 21.591 -16.048 14.460 1.00 . A A . 50 LYS CA 1 1
7 5859 1 1 50 LYS CB C 21.842 -14.755 13.681 1.00 . A A . 50 LYS CB 1 1
7 5860 1 1 50 LYS CD C 20.653 -13.248 15.303 1.00 . A A . 50 LYS CD 1 1
7 5861 1 1 50 LYS CE C 20.653 -11.862 15.930 1.00 . A A . 50 LYS CE 1 1
7 5862 1 1 50 LYS CG C 21.952 -13.524 14.564 1.00 . A A . 50 LYS CG 1 1
7 5863 1 1 50 LYS H H 22.931 -16.590 16.008 1.00 . A A . 50 LYS H 1 1
7 5864 1 1 50 LYS HA H 20.913 -15.842 15.273 1.00 . A A . 50 LYS HA 1 1
7 5865 1 1 50 LYS HB2 H 22.761 -14.857 13.123 1.00 . A A . 50 LYS HB2 1 1
7 5866 1 1 50 LYS HB3 H 21.026 -14.603 12.988 1.00 . A A . 50 LYS HB3 1 1
7 5867 1 1 50 LYS HD2 H 19.831 -13.317 14.605 1.00 . A A . 50 LYS HD2 1 1
7 5868 1 1 50 LYS HD3 H 20.528 -13.988 16.082 1.00 . A A . 50 LYS HD3 1 1
7 5869 1 1 50 LYS HE2 H 20.730 -11.127 15.145 1.00 . A A . 50 LYS HE2 1 1
7 5870 1 1 50 LYS HE3 H 19.722 -11.724 16.462 1.00 . A A . 50 LYS HE3 1 1
7 5871 1 1 50 LYS HG2 H 22.739 -13.680 15.289 1.00 . A A . 50 LYS HG2 1 1
7 5872 1 1 50 LYS HG3 H 22.194 -12.669 13.947 1.00 . A A . 50 LYS HG3 1 1
7 5873 1 1 50 LYS HZ1 H 22.662 -11.487 16.354 1.00 . A A . 50 LYS HZ1 1 1
7 5874 1 1 50 LYS HZ2 H 21.918 -12.543 17.445 1.00 . A A . 50 LYS HZ2 1 1
7 5875 1 1 50 LYS HZ3 H 21.592 -10.887 17.519 1.00 . A A . 50 LYS HZ3 1 1
7 5876 1 1 50 LYS N N 22.837 -16.542 15.032 1.00 . A A . 50 LYS N 1 1
7 5877 1 1 50 LYS NZ N 21.785 -11.683 16.878 1.00 . A A . 50 LYS NZ 1 1
7 5878 1 1 50 LYS O O 20.450 -16.766 12.472 1.00 . A A . 50 LYS O 1 1
7 5879 1 1 51 THR C C 19.570 -20.351 14.064 1.00 . A A . 51 THR C 1 1
7 5880 1 1 51 THR CA C 20.428 -19.440 13.193 1.00 . A A . 51 THR CA 1 1
7 5881 1 1 51 THR CB C 21.528 -20.282 12.520 1.00 . A A . 51 THR CB 1 1
7 5882 1 1 51 THR CG2 C 20.924 -21.445 11.748 1.00 . A A . 51 THR CG2 1 1
7 5883 1 1 51 THR H H 21.416 -18.545 14.837 1.00 . A A . 51 THR H 1 1
7 5884 1 1 51 THR HA H 19.809 -19.011 12.420 1.00 . A A . 51 THR HA 1 1
7 5885 1 1 51 THR HB H 22.178 -20.678 13.288 1.00 . A A . 51 THR HB 1 1
7 5886 1 1 51 THR HG1 H 21.781 -19.265 10.850 1.00 . A A . 51 THR HG1 1 1
7 5887 1 1 51 THR HG21 H 20.387 -22.090 12.428 1.00 . A A . 51 THR HG21 1 1
7 5888 1 1 51 THR HG22 H 21.712 -22.006 11.268 1.00 . A A . 51 THR HG22 1 1
7 5889 1 1 51 THR HG23 H 20.246 -21.066 11.000 1.00 . A A . 51 THR HG23 1 1
7 5890 1 1 51 THR N N 20.996 -18.350 13.975 1.00 . A A . 51 THR N 1 1
7 5891 1 1 51 THR O O 19.900 -20.614 15.222 1.00 . A A . 51 THR O 1 1
7 5892 1 1 51 THR OG1 O 22.298 -19.463 11.634 1.00 . A A . 51 THR OG1 1 1
7 5893 1 1 52 PHE C C 17.816 -23.173 13.870 1.00 . A A . 52 PHE C 1 1
7 5894 1 1 52 PHE CA C 17.558 -21.712 14.229 1.00 . A A . 52 PHE CA 1 1
7 5895 1 1 52 PHE CB C 16.105 -21.349 13.920 1.00 . A A . 52 PHE CB 1 1
7 5896 1 1 52 PHE CD1 C 15.344 -19.701 15.653 1.00 . A A . 52 PHE CD1 1 1
7 5897 1 1 52 PHE CD2 C 15.764 -18.908 13.443 1.00 . A A . 52 PHE CD2 1 1
7 5898 1 1 52 PHE CE1 C 15.000 -18.423 16.050 1.00 . A A . 52 PHE CE1 1 1
7 5899 1 1 52 PHE CE2 C 15.421 -17.628 13.834 1.00 . A A . 52 PHE CE2 1 1
7 5900 1 1 52 PHE CG C 15.729 -19.958 14.348 1.00 . A A . 52 PHE CG 1 1
7 5901 1 1 52 PHE CZ C 15.037 -17.385 15.139 1.00 . A A . 52 PHE CZ 1 1
7 5902 1 1 52 PHE H H 18.256 -20.585 12.577 1.00 . A A . 52 PHE H 1 1
7 5903 1 1 52 PHE HA H 17.739 -21.576 15.283 1.00 . A A . 52 PHE HA 1 1
7 5904 1 1 52 PHE HB2 H 15.940 -21.423 12.855 1.00 . A A . 52 PHE HB2 1 1
7 5905 1 1 52 PHE HB3 H 15.452 -22.041 14.429 1.00 . A A . 52 PHE HB3 1 1
7 5906 1 1 52 PHE HD1 H 15.315 -20.512 16.365 1.00 . A A . 52 PHE HD1 1 1
7 5907 1 1 52 PHE HD2 H 16.063 -19.097 12.422 1.00 . A A . 52 PHE HD2 1 1
7 5908 1 1 52 PHE HE1 H 14.700 -18.236 17.071 1.00 . A A . 52 PHE HE1 1 1
7 5909 1 1 52 PHE HE2 H 15.450 -16.819 13.121 1.00 . A A . 52 PHE HE2 1 1
7 5910 1 1 52 PHE HZ H 14.769 -16.386 15.447 1.00 . A A . 52 PHE HZ 1 1
7 5911 1 1 52 PHE N N 18.465 -20.831 13.502 1.00 . A A . 52 PHE N 1 1
7 5912 1 1 52 PHE O O 18.301 -23.481 12.780 1.00 . A A . 52 PHE O 1 1
7 5913 1 1 53 THR C C 16.731 -26.320 15.434 1.00 . A A . 53 THR C 1 1
7 5914 1 1 53 THR CA C 17.688 -25.498 14.579 1.00 . A A . 53 THR CA 1 1
7 5915 1 1 53 THR CB C 19.134 -25.918 14.897 1.00 . A A . 53 THR CB 1 1
7 5916 1 1 53 THR CG2 C 19.360 -27.383 14.552 1.00 . A A . 53 THR CG2 1 1
7 5917 1 1 53 THR H H 17.108 -23.762 15.644 1.00 . A A . 53 THR H 1 1
7 5918 1 1 53 THR HA H 17.495 -25.707 13.536 1.00 . A A . 53 THR HA 1 1
7 5919 1 1 53 THR HB H 19.309 -25.782 15.956 1.00 . A A . 53 THR HB 1 1
7 5920 1 1 53 THR HG1 H 20.266 -25.531 13.329 1.00 . A A . 53 THR HG1 1 1
7 5921 1 1 53 THR HG21 H 19.459 -27.957 15.463 1.00 . A A . 53 THR HG21 1 1
7 5922 1 1 53 THR HG22 H 20.261 -27.481 13.967 1.00 . A A . 53 THR HG22 1 1
7 5923 1 1 53 THR HG23 H 18.519 -27.753 13.984 1.00 . A A . 53 THR HG23 1 1
7 5924 1 1 53 THR N N 17.491 -24.070 14.795 1.00 . A A . 53 THR N 1 1
7 5925 1 1 53 THR O O 16.877 -26.390 16.654 1.00 . A A . 53 THR O 1 1
7 5926 1 1 53 THR OG1 O 20.056 -25.104 14.163 1.00 . A A . 53 THR OG1 1 1
7 5927 1 1 54 VAL C C 15.130 -29.242 15.401 1.00 . A A . 54 VAL C 1 1
7 5928 1 1 54 VAL CA C 14.772 -27.763 15.487 1.00 . A A . 54 VAL CA 1 1
7 5929 1 1 54 VAL CB C 13.355 -27.556 14.918 1.00 . A A . 54 VAL CB 1 1
7 5930 1 1 54 VAL CG1 C 13.299 -27.980 13.458 1.00 . A A . 54 VAL CG1 1 1
7 5931 1 1 54 VAL CG2 C 12.332 -28.321 15.744 1.00 . A A . 54 VAL CG2 1 1
7 5932 1 1 54 VAL H H 15.688 -26.849 13.813 1.00 . A A . 54 VAL H 1 1
7 5933 1 1 54 VAL HA H 14.766 -27.463 16.524 1.00 . A A . 54 VAL HA 1 1
7 5934 1 1 54 VAL HB H 13.118 -26.504 14.973 1.00 . A A . 54 VAL HB 1 1
7 5935 1 1 54 VAL HG11 H 13.442 -29.048 13.389 1.00 . A A . 54 VAL HG11 1 1
7 5936 1 1 54 VAL HG12 H 12.338 -27.717 13.043 1.00 . A A . 54 VAL HG12 1 1
7 5937 1 1 54 VAL HG13 H 14.080 -27.478 12.907 1.00 . A A . 54 VAL HG13 1 1
7 5938 1 1 54 VAL HG21 H 12.291 -27.904 16.740 1.00 . A A . 54 VAL HG21 1 1
7 5939 1 1 54 VAL HG22 H 11.360 -28.238 15.279 1.00 . A A . 54 VAL HG22 1 1
7 5940 1 1 54 VAL HG23 H 12.617 -29.360 15.799 1.00 . A A . 54 VAL HG23 1 1
7 5941 1 1 54 VAL N N 15.752 -26.943 14.785 1.00 . A A . 54 VAL N 1 1
7 5942 1 1 54 VAL O O 15.418 -29.762 14.321 1.00 . A A . 54 VAL O 1 1
7 5943 1 1 55 THR C C 14.179 -32.180 16.803 1.00 . A A . 55 THR C 1 1
7 5944 1 1 55 THR CA C 15.434 -31.338 16.600 1.00 . A A . 55 THR CA 1 1
7 5945 1 1 55 THR CB C 16.433 -31.644 17.732 1.00 . A A . 55 THR CB 1 1
7 5946 1 1 55 THR CG2 C 17.047 -33.024 17.554 1.00 . A A . 55 THR CG2 1 1
7 5947 1 1 55 THR H H 14.873 -29.449 17.372 1.00 . A A . 55 THR H 1 1
7 5948 1 1 55 THR HA H 15.892 -31.612 15.661 1.00 . A A . 55 THR HA 1 1
7 5949 1 1 55 THR HB H 15.904 -31.620 18.674 1.00 . A A . 55 THR HB 1 1
7 5950 1 1 55 THR HG1 H 17.783 -30.502 16.858 1.00 . A A . 55 THR HG1 1 1
7 5951 1 1 55 THR HG21 H 16.332 -33.778 17.849 1.00 . A A . 55 THR HG21 1 1
7 5952 1 1 55 THR HG22 H 17.931 -33.106 18.167 1.00 . A A . 55 THR HG22 1 1
7 5953 1 1 55 THR HG23 H 17.314 -33.168 16.518 1.00 . A A . 55 THR HG23 1 1
7 5954 1 1 55 THR N N 15.111 -29.919 16.545 1.00 . A A . 55 THR N 1 1
7 5955 1 1 55 THR O O 13.534 -32.106 17.849 1.00 . A A . 55 THR O 1 1
7 5956 1 1 55 THR OG1 O 17.468 -30.655 17.751 1.00 . A A . 55 THR OG1 1 1
7 5957 1 1 56 GLU C C 13.017 -35.203 16.450 1.00 . A A . 56 GLU C 1 1
7 5958 1 1 56 GLU CA C 12.662 -33.839 15.869 1.00 . A A . 56 GLU CA 1 1
7 5959 1 1 56 GLU CB C 12.045 -34.009 14.480 1.00 . A A . 56 GLU CB 1 1
7 5960 1 1 56 GLU CD C 9.928 -33.496 13.200 1.00 . A A . 56 GLU CD 1 1
7 5961 1 1 56 GLU CG C 10.982 -32.971 14.155 1.00 . A A . 56 GLU CG 1 1
7 5962 1 1 56 GLU H H 14.396 -32.997 14.991 1.00 . A A . 56 GLU H 1 1
7 5963 1 1 56 GLU HA H 11.944 -33.360 16.517 1.00 . A A . 56 GLU HA 1 1
7 5964 1 1 56 GLU HB2 H 12.828 -33.937 13.739 1.00 . A A . 56 GLU HB2 1 1
7 5965 1 1 56 GLU HB3 H 11.593 -34.986 14.418 1.00 . A A . 56 GLU HB3 1 1
7 5966 1 1 56 GLU HG2 H 10.498 -32.672 15.073 1.00 . A A . 56 GLU HG2 1 1
7 5967 1 1 56 GLU HG3 H 11.460 -32.115 13.705 1.00 . A A . 56 GLU HG3 1 1
7 5968 1 1 56 GLU N N 13.841 -32.982 15.799 1.00 . A A . 56 GLU N 1 1
7 5969 1 1 56 GLU O O 12.136 -35.980 16.820 1.00 . A A . 56 GLU O 1 1
7 5970 1 1 56 GLU OE1 O 8.802 -33.782 13.659 1.00 . A A . 56 GLU OE1 1 1
7 5971 1 1 56 GLU OE2 O 10.227 -33.620 11.995 1.00 . A A . 56 GLU OE2 1 1
8 5972 1 1 1 MET C C 18.270 -10.638 8.067 1.00 . A A . 1 MET C 1 1
8 5973 1 1 1 MET CA C 18.647 -9.258 8.594 1.00 . A A . 1 MET CA 1 1
8 5974 1 1 1 MET CB C 18.671 -9.272 10.124 1.00 . A A . 1 MET CB 1 1
8 5975 1 1 1 MET CE C 18.954 -6.962 13.138 1.00 . A A . 1 MET CE 1 1
8 5976 1 1 1 MET CG C 19.554 -8.194 10.728 1.00 . A A . 1 MET CG 1 1
8 5977 1 1 1 MET H1 H 16.752 -8.391 8.220 1.00 . A A . 1 MET H1 1 1
8 5978 1 1 1 MET HA H 19.631 -9.003 8.231 1.00 . A A . 1 MET HA 1 1
8 5979 1 1 1 MET HB2 H 17.665 -9.130 10.490 1.00 . A A . 1 MET HB2 1 1
8 5980 1 1 1 MET HB3 H 19.034 -10.233 10.458 1.00 . A A . 1 MET HB3 1 1
8 5981 1 1 1 MET HE1 H 17.897 -7.047 12.938 1.00 . A A . 1 MET HE1 1 1
8 5982 1 1 1 MET HE2 H 19.115 -6.892 14.203 1.00 . A A . 1 MET HE2 1 1
8 5983 1 1 1 MET HE3 H 19.342 -6.077 12.654 1.00 . A A . 1 MET HE3 1 1
8 5984 1 1 1 MET HG2 H 20.517 -8.220 10.241 1.00 . A A . 1 MET HG2 1 1
8 5985 1 1 1 MET HG3 H 19.093 -7.231 10.556 1.00 . A A . 1 MET HG3 1 1
8 5986 1 1 1 MET N N 17.715 -8.244 8.111 1.00 . A A . 1 MET N 1 1
8 5987 1 1 1 MET O O 17.167 -11.131 8.315 1.00 . A A . 1 MET O 1 1
8 5988 1 1 1 MET SD S 19.799 -8.407 12.502 1.00 . A A . 1 MET SD 1 1
8 5989 1 1 2 THR C C 19.115 -13.669 7.832 1.00 . A A . 2 THR C 1 1
8 5990 1 1 2 THR CA C 18.953 -12.583 6.774 1.00 . A A . 2 THR CA 1 1
8 5991 1 1 2 THR CB C 19.912 -12.875 5.603 1.00 . A A . 2 THR CB 1 1
8 5992 1 1 2 THR CG2 C 19.502 -14.146 4.872 1.00 . A A . 2 THR CG2 1 1
8 5993 1 1 2 THR H H 20.048 -10.817 7.174 1.00 . A A . 2 THR H 1 1
8 5994 1 1 2 THR HA H 17.941 -12.609 6.397 1.00 . A A . 2 THR HA 1 1
8 5995 1 1 2 THR HB H 20.908 -13.011 5.999 1.00 . A A . 2 THR HB 1 1
8 5996 1 1 2 THR HG1 H 20.247 -12.068 3.836 1.00 . A A . 2 THR HG1 1 1
8 5997 1 1 2 THR HG21 H 20.105 -14.970 5.218 1.00 . A A . 2 THR HG21 1 1
8 5998 1 1 2 THR HG22 H 19.646 -14.013 3.811 1.00 . A A . 2 THR HG22 1 1
8 5999 1 1 2 THR HG23 H 18.461 -14.354 5.071 1.00 . A A . 2 THR HG23 1 1
8 6000 1 1 2 THR N N 19.189 -11.260 7.337 1.00 . A A . 2 THR N 1 1
8 6001 1 1 2 THR O O 20.087 -13.672 8.588 1.00 . A A . 2 THR O 1 1
8 6002 1 1 2 THR OG1 O 19.918 -11.774 4.689 1.00 . A A . 2 THR OG1 1 1
8 6003 1 1 3 PHE C C 18.032 -17.030 8.150 1.00 . A A . 3 PHE C 1 1
8 6004 1 1 3 PHE CA C 18.195 -15.682 8.845 1.00 . A A . 3 PHE CA 1 1
8 6005 1 1 3 PHE CB C 17.097 -15.499 9.894 1.00 . A A . 3 PHE CB 1 1
8 6006 1 1 3 PHE CD1 C 17.276 -13.444 11.322 1.00 . A A . 3 PHE CD1 1 1
8 6007 1 1 3 PHE CD2 C 18.283 -15.458 12.106 1.00 . A A . 3 PHE CD2 1 1
8 6008 1 1 3 PHE CE1 C 17.701 -12.784 12.460 1.00 . A A . 3 PHE CE1 1 1
8 6009 1 1 3 PHE CE2 C 18.710 -14.804 13.245 1.00 . A A . 3 PHE CE2 1 1
8 6010 1 1 3 PHE CG C 17.560 -14.787 11.131 1.00 . A A . 3 PHE CG 1 1
8 6011 1 1 3 PHE CZ C 18.421 -13.465 13.421 1.00 . A A . 3 PHE CZ 1 1
8 6012 1 1 3 PHE H H 17.409 -14.535 7.249 1.00 . A A . 3 PHE H 1 1
8 6013 1 1 3 PHE HA H 19.157 -15.656 9.335 1.00 . A A . 3 PHE HA 1 1
8 6014 1 1 3 PHE HB2 H 16.290 -14.925 9.464 1.00 . A A . 3 PHE HB2 1 1
8 6015 1 1 3 PHE HB3 H 16.726 -16.470 10.189 1.00 . A A . 3 PHE HB3 1 1
8 6016 1 1 3 PHE HD1 H 16.713 -12.910 10.569 1.00 . A A . 3 PHE HD1 1 1
8 6017 1 1 3 PHE HD2 H 18.512 -16.504 11.968 1.00 . A A . 3 PHE HD2 1 1
8 6018 1 1 3 PHE HE1 H 17.472 -11.738 12.595 1.00 . A A . 3 PHE HE1 1 1
8 6019 1 1 3 PHE HE2 H 19.273 -15.339 13.995 1.00 . A A . 3 PHE HE2 1 1
8 6020 1 1 3 PHE HZ H 18.753 -12.952 14.312 1.00 . A A . 3 PHE HZ 1 1
8 6021 1 1 3 PHE N N 18.158 -14.590 7.879 1.00 . A A . 3 PHE N 1 1
8 6022 1 1 3 PHE O O 17.406 -17.125 7.094 1.00 . A A . 3 PHE O 1 1
8 6023 1 1 4 LYS C C 17.812 -20.362 9.152 1.00 . A A . 4 LYS C 1 1
8 6024 1 1 4 LYS CA C 18.520 -19.415 8.189 1.00 . A A . 4 LYS CA 1 1
8 6025 1 1 4 LYS CB C 19.922 -19.943 7.873 1.00 . A A . 4 LYS CB 1 1
8 6026 1 1 4 LYS CD C 21.140 -21.729 6.594 1.00 . A A . 4 LYS CD 1 1
8 6027 1 1 4 LYS CE C 22.431 -21.110 6.079 1.00 . A A . 4 LYS CE 1 1
8 6028 1 1 4 LYS CG C 19.996 -20.728 6.575 1.00 . A A . 4 LYS CG 1 1
8 6029 1 1 4 LYS H H 19.087 -17.931 9.589 1.00 . A A . 4 LYS H 1 1
8 6030 1 1 4 LYS HA H 17.951 -19.358 7.274 1.00 . A A . 4 LYS HA 1 1
8 6031 1 1 4 LYS HB2 H 20.602 -19.108 7.806 1.00 . A A . 4 LYS HB2 1 1
8 6032 1 1 4 LYS HB3 H 20.238 -20.590 8.680 1.00 . A A . 4 LYS HB3 1 1
8 6033 1 1 4 LYS HD2 H 21.295 -22.066 7.608 1.00 . A A . 4 LYS HD2 1 1
8 6034 1 1 4 LYS HD3 H 20.880 -22.571 5.969 1.00 . A A . 4 LYS HD3 1 1
8 6035 1 1 4 LYS HE2 H 22.425 -21.142 5.001 1.00 . A A . 4 LYS HE2 1 1
8 6036 1 1 4 LYS HE3 H 22.479 -20.082 6.407 1.00 . A A . 4 LYS HE3 1 1
8 6037 1 1 4 LYS HG2 H 19.068 -21.260 6.432 1.00 . A A . 4 LYS HG2 1 1
8 6038 1 1 4 LYS HG3 H 20.148 -20.038 5.756 1.00 . A A . 4 LYS HG3 1 1
8 6039 1 1 4 LYS HZ1 H 24.388 -21.159 6.808 1.00 . A A . 4 LYS HZ1 1 1
8 6040 1 1 4 LYS HZ2 H 23.979 -22.494 5.853 1.00 . A A . 4 LYS HZ2 1 1
8 6041 1 1 4 LYS HZ3 H 23.393 -22.376 7.436 1.00 . A A . 4 LYS HZ3 1 1
8 6042 1 1 4 LYS N N 18.602 -18.070 8.749 1.00 . A A . 4 LYS N 1 1
8 6043 1 1 4 LYS NZ N 23.631 -21.835 6.579 1.00 . A A . 4 LYS NZ 1 1
8 6044 1 1 4 LYS O O 17.955 -20.247 10.370 1.00 . A A . 4 LYS O 1 1
8 6045 1 1 5 LEU C C 16.877 -23.676 9.205 1.00 . A A . 5 LEU C 1 1
8 6046 1 1 5 LEU CA C 16.322 -22.269 9.408 1.00 . A A . 5 LEU CA 1 1
8 6047 1 1 5 LEU CB C 14.833 -22.241 9.056 1.00 . A A . 5 LEU CB 1 1
8 6048 1 1 5 LEU CD1 C 14.102 -23.045 11.315 1.00 . A A . 5 LEU CD1 1 1
8 6049 1 1 5 LEU CD2 C 12.489 -23.059 9.403 1.00 . A A . 5 LEU CD2 1 1
8 6050 1 1 5 LEU CG C 13.944 -23.228 9.813 1.00 . A A . 5 LEU CG 1 1
8 6051 1 1 5 LEU H H 16.976 -21.342 7.622 1.00 . A A . 5 LEU H 1 1
8 6052 1 1 5 LEU HA H 16.443 -21.993 10.445 1.00 . A A . 5 LEU HA 1 1
8 6053 1 1 5 LEU HB2 H 14.466 -21.246 9.255 1.00 . A A . 5 LEU HB2 1 1
8 6054 1 1 5 LEU HB3 H 14.740 -22.453 8.000 1.00 . A A . 5 LEU HB3 1 1
8 6055 1 1 5 LEU HD11 H 15.149 -23.100 11.575 1.00 . A A . 5 LEU HD11 1 1
8 6056 1 1 5 LEU HD12 H 13.563 -23.825 11.831 1.00 . A A . 5 LEU HD12 1 1
8 6057 1 1 5 LEU HD13 H 13.708 -22.083 11.603 1.00 . A A . 5 LEU HD13 1 1
8 6058 1 1 5 LEU HD21 H 12.215 -23.846 8.717 1.00 . A A . 5 LEU HD21 1 1
8 6059 1 1 5 LEU HD22 H 12.359 -22.101 8.921 1.00 . A A . 5 LEU HD22 1 1
8 6060 1 1 5 LEU HD23 H 11.861 -23.110 10.279 1.00 . A A . 5 LEU HD23 1 1
8 6061 1 1 5 LEU HG H 14.247 -24.237 9.567 1.00 . A A . 5 LEU HG 1 1
8 6062 1 1 5 LEU N N 17.051 -21.299 8.598 1.00 . A A . 5 LEU N 1 1
8 6063 1 1 5 LEU O O 17.140 -24.094 8.077 1.00 . A A . 5 LEU O 1 1
8 6064 1 1 6 ILE C C 16.598 -26.751 10.878 1.00 . A A . 6 ILE C 1 1
8 6065 1 1 6 ILE CA C 17.572 -25.762 10.246 1.00 . A A . 6 ILE CA 1 1
8 6066 1 1 6 ILE CB C 18.933 -25.874 10.957 1.00 . A A . 6 ILE CB 1 1
8 6067 1 1 6 ILE CD1 C 20.289 -25.887 8.804 1.00 . A A . 6 ILE CD1 1 1
8 6068 1 1 6 ILE CG1 C 20.024 -25.200 10.124 1.00 . A A . 6 ILE CG1 1 1
8 6069 1 1 6 ILE CG2 C 19.280 -27.333 11.210 1.00 . A A . 6 ILE CG2 1 1
8 6070 1 1 6 ILE H H 16.824 -24.013 11.175 1.00 . A A . 6 ILE H 1 1
8 6071 1 1 6 ILE HA H 17.708 -26.022 9.207 1.00 . A A . 6 ILE HA 1 1
8 6072 1 1 6 ILE HB H 18.858 -25.375 11.912 1.00 . A A . 6 ILE HB 1 1
8 6073 1 1 6 ILE HD11 H 19.410 -25.821 8.180 1.00 . A A . 6 ILE HD11 1 1
8 6074 1 1 6 ILE HD12 H 21.120 -25.407 8.308 1.00 . A A . 6 ILE HD12 1 1
8 6075 1 1 6 ILE HD13 H 20.527 -26.926 8.980 1.00 . A A . 6 ILE HD13 1 1
8 6076 1 1 6 ILE HG12 H 19.733 -24.182 9.915 1.00 . A A . 6 ILE HG12 1 1
8 6077 1 1 6 ILE HG13 H 20.947 -25.195 10.689 1.00 . A A . 6 ILE HG13 1 1
8 6078 1 1 6 ILE HG21 H 18.621 -27.733 11.968 1.00 . A A . 6 ILE HG21 1 1
8 6079 1 1 6 ILE HG22 H 19.157 -27.895 10.298 1.00 . A A . 6 ILE HG22 1 1
8 6080 1 1 6 ILE HG23 H 20.303 -27.409 11.546 1.00 . A A . 6 ILE HG23 1 1
8 6081 1 1 6 ILE N N 17.051 -24.401 10.303 1.00 . A A . 6 ILE N 1 1
8 6082 1 1 6 ILE O O 16.416 -26.765 12.096 1.00 . A A . 6 ILE O 1 1
8 6083 1 1 7 ILE C C 15.650 -29.960 10.559 1.00 . A A . 7 ILE C 1 1
8 6084 1 1 7 ILE CA C 15.023 -28.570 10.521 1.00 . A A . 7 ILE CA 1 1
8 6085 1 1 7 ILE CB C 13.763 -28.613 9.636 1.00 . A A . 7 ILE CB 1 1
8 6086 1 1 7 ILE CD1 C 12.013 -27.140 8.520 1.00 . A A . 7 ILE CD1 1 1
8 6087 1 1 7 ILE CG1 C 13.161 -27.212 9.502 1.00 . A A . 7 ILE CG1 1 1
8 6088 1 1 7 ILE CG2 C 12.742 -29.580 10.215 1.00 . A A . 7 ILE CG2 1 1
8 6089 1 1 7 ILE H H 16.164 -27.516 9.083 1.00 . A A . 7 ILE H 1 1
8 6090 1 1 7 ILE HA H 14.728 -28.294 11.523 1.00 . A A . 7 ILE HA 1 1
8 6091 1 1 7 ILE HB H 14.049 -28.968 8.658 1.00 . A A . 7 ILE HB 1 1
8 6092 1 1 7 ILE HD11 H 11.418 -28.038 8.593 1.00 . A A . 7 ILE HD11 1 1
8 6093 1 1 7 ILE HD12 H 11.399 -26.281 8.744 1.00 . A A . 7 ILE HD12 1 1
8 6094 1 1 7 ILE HD13 H 12.404 -27.049 7.516 1.00 . A A . 7 ILE HD13 1 1
8 6095 1 1 7 ILE HG12 H 12.793 -26.892 10.464 1.00 . A A . 7 ILE HG12 1 1
8 6096 1 1 7 ILE HG13 H 13.928 -26.529 9.168 1.00 . A A . 7 ILE HG13 1 1
8 6097 1 1 7 ILE HG21 H 11.790 -29.082 10.317 1.00 . A A . 7 ILE HG21 1 1
8 6098 1 1 7 ILE HG22 H 12.634 -30.426 9.554 1.00 . A A . 7 ILE HG22 1 1
8 6099 1 1 7 ILE HG23 H 13.076 -29.920 11.185 1.00 . A A . 7 ILE HG23 1 1
8 6100 1 1 7 ILE N N 15.976 -27.576 10.042 1.00 . A A . 7 ILE N 1 1
8 6101 1 1 7 ILE O O 15.589 -30.706 9.582 1.00 . A A . 7 ILE O 1 1
8 6102 1 1 8 ASN C C 15.849 -32.709 11.960 1.00 . A A . 8 ASN C 1 1
8 6103 1 1 8 ASN CA C 16.892 -31.601 11.857 1.00 . A A . 8 ASN CA 1 1
8 6104 1 1 8 ASN CB C 17.778 -31.602 13.106 1.00 . A A . 8 ASN CB 1 1
8 6105 1 1 8 ASN CG C 18.592 -32.876 13.236 1.00 . A A . 8 ASN CG 1 1
8 6106 1 1 8 ASN H H 16.271 -29.662 12.436 1.00 . A A . 8 ASN H 1 1
8 6107 1 1 8 ASN HA H 17.507 -31.781 10.990 1.00 . A A . 8 ASN HA 1 1
8 6108 1 1 8 ASN HB2 H 18.461 -30.766 13.056 1.00 . A A . 8 ASN HB2 1 1
8 6109 1 1 8 ASN HB3 H 17.157 -31.504 13.983 1.00 . A A . 8 ASN HB3 1 1
8 6110 1 1 8 ASN HD21 H 19.734 -32.033 14.627 1.00 . A A . 8 ASN HD21 1 1
8 6111 1 1 8 ASN HD22 H 20.126 -33.665 14.222 1.00 . A A . 8 ASN HD22 1 1
8 6112 1 1 8 ASN N N 16.254 -30.301 11.693 1.00 . A A . 8 ASN N 1 1
8 6113 1 1 8 ASN ND2 N 19.583 -32.856 14.118 1.00 . A A . 8 ASN ND2 1 1
8 6114 1 1 8 ASN O O 15.503 -33.151 13.056 1.00 . A A . 8 ASN O 1 1
8 6115 1 1 8 ASN OD1 O 18.331 -33.865 12.551 1.00 . A A . 8 ASN OD1 1 1
8 6116 1 1 9 GLY C C 14.917 -35.533 10.322 1.00 . A A . 9 GLY C 1 1
8 6117 1 1 9 GLY CA C 14.353 -34.208 10.792 1.00 . A A . 9 GLY CA 1 1
8 6118 1 1 9 GLY H H 15.664 -32.764 9.967 1.00 . A A . 9 GLY H 1 1
8 6119 1 1 9 GLY HA2 H 13.957 -34.331 11.790 1.00 . A A . 9 GLY HA2 1 1
8 6120 1 1 9 GLY HA3 H 13.551 -33.916 10.131 1.00 . A A . 9 GLY HA3 1 1
8 6121 1 1 9 GLY N N 15.352 -33.156 10.812 1.00 . A A . 9 GLY N 1 1
8 6122 1 1 9 GLY O O 15.541 -35.610 9.263 1.00 . A A . 9 GLY O 1 1
8 6123 1 1 10 LYS C C 14.399 -38.503 9.608 1.00 . A A . 10 LYS C 1 1
8 6124 1 1 10 LYS CA C 15.192 -37.911 10.768 1.00 . A A . 10 LYS CA 1 1
8 6125 1 1 10 LYS CB C 15.105 -38.836 11.985 1.00 . A A . 10 LYS CB 1 1
8 6126 1 1 10 LYS CD C 16.106 -39.325 14.235 1.00 . A A . 10 LYS CD 1 1
8 6127 1 1 10 LYS CE C 14.934 -39.728 15.119 1.00 . A A . 10 LYS CE 1 1
8 6128 1 1 10 LYS CG C 15.710 -38.243 13.245 1.00 . A A . 10 LYS CG 1 1
8 6129 1 1 10 LYS H H 14.197 -36.457 11.941 1.00 . A A . 10 LYS H 1 1
8 6130 1 1 10 LYS HA H 16.225 -37.816 10.472 1.00 . A A . 10 LYS HA 1 1
8 6131 1 1 10 LYS HB2 H 14.066 -39.060 12.178 1.00 . A A . 10 LYS HB2 1 1
8 6132 1 1 10 LYS HB3 H 15.625 -39.756 11.758 1.00 . A A . 10 LYS HB3 1 1
8 6133 1 1 10 LYS HD2 H 16.446 -40.193 13.692 1.00 . A A . 10 LYS HD2 1 1
8 6134 1 1 10 LYS HD3 H 16.905 -38.953 14.861 1.00 . A A . 10 LYS HD3 1 1
8 6135 1 1 10 LYS HE2 H 14.772 -38.954 15.854 1.00 . A A . 10 LYS HE2 1 1
8 6136 1 1 10 LYS HE3 H 14.054 -39.829 14.502 1.00 . A A . 10 LYS HE3 1 1
8 6137 1 1 10 LYS HG2 H 16.589 -37.674 12.979 1.00 . A A . 10 LYS HG2 1 1
8 6138 1 1 10 LYS HG3 H 14.983 -37.591 13.709 1.00 . A A . 10 LYS HG3 1 1
8 6139 1 1 10 LYS HZ1 H 14.682 -41.033 16.728 1.00 . A A . 10 LYS HZ1 1 1
8 6140 1 1 10 LYS HZ2 H 16.204 -41.133 16.000 1.00 . A A . 10 LYS HZ2 1 1
8 6141 1 1 10 LYS HZ3 H 14.855 -41.812 15.236 1.00 . A A . 10 LYS HZ3 1 1
8 6142 1 1 10 LYS N N 14.700 -36.581 11.110 1.00 . A A . 10 LYS N 1 1
8 6143 1 1 10 LYS NZ N 15.187 -41.018 15.820 1.00 . A A . 10 LYS NZ 1 1
8 6144 1 1 10 LYS O O 14.906 -39.335 8.856 1.00 . A A . 10 LYS O 1 1
8 6145 1 1 11 THR C C 12.189 -37.537 7.265 1.00 . A A . 11 THR C 1 1
8 6146 1 1 11 THR CA C 12.289 -38.552 8.396 1.00 . A A . 11 THR CA 1 1
8 6147 1 1 11 THR CB C 10.872 -38.867 8.916 1.00 . A A . 11 THR CB 1 1
8 6148 1 1 11 THR CG2 C 10.174 -37.598 9.382 1.00 . A A . 11 THR CG2 1 1
8 6149 1 1 11 THR H H 12.804 -37.402 10.097 1.00 . A A . 11 THR H 1 1
8 6150 1 1 11 THR HA H 12.718 -39.467 8.011 1.00 . A A . 11 THR HA 1 1
8 6151 1 1 11 THR HB H 10.954 -39.543 9.754 1.00 . A A . 11 THR HB 1 1
8 6152 1 1 11 THR HG1 H 9.621 -40.237 8.252 1.00 . A A . 11 THR HG1 1 1
8 6153 1 1 11 THR HG21 H 10.747 -37.141 10.175 1.00 . A A . 11 THR HG21 1 1
8 6154 1 1 11 THR HG22 H 9.187 -37.843 9.747 1.00 . A A . 11 THR HG22 1 1
8 6155 1 1 11 THR HG23 H 10.092 -36.907 8.556 1.00 . A A . 11 THR HG23 1 1
8 6156 1 1 11 THR N N 13.151 -38.067 9.466 1.00 . A A . 11 THR N 1 1
8 6157 1 1 11 THR O O 11.948 -37.897 6.112 1.00 . A A . 11 THR O 1 1
8 6158 1 1 11 THR OG1 O 10.100 -39.490 7.885 1.00 . A A . 11 THR OG1 1 1
8 6159 1 1 12 LEU C C 13.139 -33.993 7.050 1.00 . A A . 12 LEU C 1 1
8 6160 1 1 12 LEU CA C 12.309 -35.195 6.611 1.00 . A A . 12 LEU CA 1 1
8 6161 1 1 12 LEU CB C 10.857 -34.771 6.387 1.00 . A A . 12 LEU CB 1 1
8 6162 1 1 12 LEU CD1 C 11.334 -32.999 4.680 1.00 . A A . 12 LEU CD1 1 1
8 6163 1 1 12 LEU CD2 C 10.759 -35.319 3.943 1.00 . A A . 12 LEU CD2 1 1
8 6164 1 1 12 LEU CG C 10.518 -34.244 4.993 1.00 . A A . 12 LEU CG 1 1
8 6165 1 1 12 LEU H H 12.565 -36.039 8.534 1.00 . A A . 12 LEU H 1 1
8 6166 1 1 12 LEU HA H 12.712 -35.575 5.685 1.00 . A A . 12 LEU HA 1 1
8 6167 1 1 12 LEU HB2 H 10.229 -35.628 6.577 1.00 . A A . 12 LEU HB2 1 1
8 6168 1 1 12 LEU HB3 H 10.627 -33.994 7.102 1.00 . A A . 12 LEU HB3 1 1
8 6169 1 1 12 LEU HD11 H 12.386 -33.246 4.692 1.00 . A A . 12 LEU HD11 1 1
8 6170 1 1 12 LEU HD12 H 11.134 -32.241 5.423 1.00 . A A . 12 LEU HD12 1 1
8 6171 1 1 12 LEU HD13 H 11.061 -32.626 3.704 1.00 . A A . 12 LEU HD13 1 1
8 6172 1 1 12 LEU HD21 H 11.056 -36.236 4.430 1.00 . A A . 12 LEU HD21 1 1
8 6173 1 1 12 LEU HD22 H 11.542 -34.998 3.271 1.00 . A A . 12 LEU HD22 1 1
8 6174 1 1 12 LEU HD23 H 9.851 -35.486 3.384 1.00 . A A . 12 LEU HD23 1 1
8 6175 1 1 12 LEU HG H 9.472 -33.973 4.962 1.00 . A A . 12 LEU HG 1 1
8 6176 1 1 12 LEU N N 12.378 -36.266 7.600 1.00 . A A . 12 LEU N 1 1
8 6177 1 1 12 LEU O O 12.813 -33.324 8.031 1.00 . A A . 12 LEU O 1 1
8 6178 1 1 13 LYS C C 14.941 -31.490 5.594 1.00 . A A . 13 LYS C 1 1
8 6179 1 1 13 LYS CA C 15.092 -32.601 6.630 1.00 . A A . 13 LYS CA 1 1
8 6180 1 1 13 LYS CB C 16.549 -33.066 6.686 1.00 . A A . 13 LYS CB 1 1
8 6181 1 1 13 LYS CD C 18.858 -32.715 7.613 1.00 . A A . 13 LYS CD 1 1
8 6182 1 1 13 LYS CE C 19.615 -32.224 6.388 1.00 . A A . 13 LYS CE 1 1
8 6183 1 1 13 LYS CG C 17.418 -32.228 7.609 1.00 . A A . 13 LYS CG 1 1
8 6184 1 1 13 LYS H H 14.425 -34.295 5.549 1.00 . A A . 13 LYS H 1 1
8 6185 1 1 13 LYS HA H 14.807 -32.217 7.597 1.00 . A A . 13 LYS HA 1 1
8 6186 1 1 13 LYS HB2 H 16.575 -34.089 7.033 1.00 . A A . 13 LYS HB2 1 1
8 6187 1 1 13 LYS HB3 H 16.968 -33.020 5.691 1.00 . A A . 13 LYS HB3 1 1
8 6188 1 1 13 LYS HD2 H 19.352 -32.347 8.500 1.00 . A A . 13 LYS HD2 1 1
8 6189 1 1 13 LYS HD3 H 18.863 -33.796 7.618 1.00 . A A . 13 LYS HD3 1 1
8 6190 1 1 13 LYS HE2 H 19.216 -31.267 6.094 1.00 . A A . 13 LYS HE2 1 1
8 6191 1 1 13 LYS HE3 H 20.658 -32.114 6.648 1.00 . A A . 13 LYS HE3 1 1
8 6192 1 1 13 LYS HG2 H 17.397 -31.202 7.275 1.00 . A A . 13 LYS HG2 1 1
8 6193 1 1 13 LYS HG3 H 17.025 -32.290 8.614 1.00 . A A . 13 LYS HG3 1 1
8 6194 1 1 13 LYS HZ1 H 19.006 -32.712 4.451 1.00 . A A . 13 LYS HZ1 1 1
8 6195 1 1 13 LYS HZ2 H 18.955 -34.012 5.533 1.00 . A A . 13 LYS HZ2 1 1
8 6196 1 1 13 LYS HZ3 H 20.441 -33.472 4.931 1.00 . A A . 13 LYS HZ3 1 1
8 6197 1 1 13 LYS N N 14.216 -33.725 6.318 1.00 . A A . 13 LYS N 1 1
8 6198 1 1 13 LYS NZ N 19.497 -33.171 5.245 1.00 . A A . 13 LYS NZ 1 1
8 6199 1 1 13 LYS O O 14.549 -31.739 4.457 1.00 . A A . 13 LYS O 1 1
8 6200 1 1 14 GLY C C 15.635 -27.842 5.722 1.00 . A A . 14 GLY C 1 1
8 6201 1 1 14 GLY CA C 15.151 -29.135 5.095 1.00 . A A . 14 GLY CA 1 1
8 6202 1 1 14 GLY H H 15.566 -30.125 6.919 1.00 . A A . 14 GLY H 1 1
8 6203 1 1 14 GLY HA2 H 15.741 -29.338 4.213 1.00 . A A . 14 GLY HA2 1 1
8 6204 1 1 14 GLY HA3 H 14.118 -29.015 4.804 1.00 . A A . 14 GLY HA3 1 1
8 6205 1 1 14 GLY N N 15.257 -30.265 5.999 1.00 . A A . 14 GLY N 1 1
8 6206 1 1 14 GLY O O 16.204 -27.850 6.814 1.00 . A A . 14 GLY O 1 1
8 6207 1 1 15 GLU C C 15.151 -24.302 4.745 1.00 . A A . 15 GLU C 1 1
8 6208 1 1 15 GLU CA C 15.829 -25.423 5.527 1.00 . A A . 15 GLU CA 1 1
8 6209 1 1 15 GLU CB C 17.349 -25.281 5.430 1.00 . A A . 15 GLU CB 1 1
8 6210 1 1 15 GLU CD C 18.085 -26.917 3.654 1.00 . A A . 15 GLU CD 1 1
8 6211 1 1 15 GLU CG C 17.888 -25.460 4.022 1.00 . A A . 15 GLU CG 1 1
8 6212 1 1 15 GLU H H 14.951 -26.787 4.167 1.00 . A A . 15 GLU H 1 1
8 6213 1 1 15 GLU HA H 15.535 -25.353 6.564 1.00 . A A . 15 GLU HA 1 1
8 6214 1 1 15 GLU HB2 H 17.629 -24.298 5.779 1.00 . A A . 15 GLU HB2 1 1
8 6215 1 1 15 GLU HB3 H 17.808 -26.023 6.067 1.00 . A A . 15 GLU HB3 1 1
8 6216 1 1 15 GLU HG2 H 17.194 -25.019 3.324 1.00 . A A . 15 GLU HG2 1 1
8 6217 1 1 15 GLU HG3 H 18.840 -24.953 3.947 1.00 . A A . 15 GLU HG3 1 1
8 6218 1 1 15 GLU N N 15.408 -26.730 5.030 1.00 . A A . 15 GLU N 1 1
8 6219 1 1 15 GLU O O 14.680 -24.505 3.625 1.00 . A A . 15 GLU O 1 1
8 6220 1 1 15 GLU OE1 O 18.751 -27.640 4.424 1.00 . A A . 15 GLU OE1 1 1
8 6221 1 1 15 GLU OE2 O 17.574 -27.337 2.594 1.00 . A A . 15 GLU OE2 1 1
8 6222 1 1 16 THR C C 15.023 -20.658 5.286 1.00 . A A . 16 THR C 1 1
8 6223 1 1 16 THR CA C 14.483 -21.961 4.707 1.00 . A A . 16 THR CA 1 1
8 6224 1 1 16 THR CB C 12.951 -21.986 4.869 1.00 . A A . 16 THR CB 1 1
8 6225 1 1 16 THR CG2 C 12.565 -22.162 6.330 1.00 . A A . 16 THR CG2 1 1
8 6226 1 1 16 THR H H 15.497 -23.017 6.238 1.00 . A A . 16 THR H 1 1
8 6227 1 1 16 THR HA H 14.713 -21.999 3.652 1.00 . A A . 16 THR HA 1 1
8 6228 1 1 16 THR HB H 12.559 -22.820 4.305 1.00 . A A . 16 THR HB 1 1
8 6229 1 1 16 THR HG1 H 12.559 -20.057 4.980 1.00 . A A . 16 THR HG1 1 1
8 6230 1 1 16 THR HG21 H 11.512 -21.954 6.452 1.00 . A A . 16 THR HG21 1 1
8 6231 1 1 16 THR HG22 H 13.139 -21.480 6.939 1.00 . A A . 16 THR HG22 1 1
8 6232 1 1 16 THR HG23 H 12.769 -23.177 6.636 1.00 . A A . 16 THR HG23 1 1
8 6233 1 1 16 THR N N 15.104 -23.115 5.345 1.00 . A A . 16 THR N 1 1
8 6234 1 1 16 THR O O 15.535 -20.628 6.404 1.00 . A A . 16 THR O 1 1
8 6235 1 1 16 THR OG1 O 12.385 -20.773 4.363 1.00 . A A . 16 THR OG1 1 1
8 6236 1 1 17 THR C C 14.317 -17.203 4.741 1.00 . A A . 17 THR C 1 1
8 6237 1 1 17 THR CA C 15.382 -18.274 4.950 1.00 . A A . 17 THR CA 1 1
8 6238 1 1 17 THR CB C 16.661 -17.864 4.198 1.00 . A A . 17 THR CB 1 1
8 6239 1 1 17 THR CG2 C 17.722 -18.948 4.303 1.00 . A A . 17 THR CG2 1 1
8 6240 1 1 17 THR H H 14.488 -19.669 3.633 1.00 . A A . 17 THR H 1 1
8 6241 1 1 17 THR HA H 15.613 -18.337 6.004 1.00 . A A . 17 THR HA 1 1
8 6242 1 1 17 THR HB H 17.047 -16.958 4.643 1.00 . A A . 17 THR HB 1 1
8 6243 1 1 17 THR HG1 H 16.364 -18.445 2.337 1.00 . A A . 17 THR HG1 1 1
8 6244 1 1 17 THR HG21 H 18.533 -18.726 3.625 1.00 . A A . 17 THR HG21 1 1
8 6245 1 1 17 THR HG22 H 17.288 -19.903 4.046 1.00 . A A . 17 THR HG22 1 1
8 6246 1 1 17 THR HG23 H 18.100 -18.985 5.314 1.00 . A A . 17 THR HG23 1 1
8 6247 1 1 17 THR N N 14.905 -19.581 4.515 1.00 . A A . 17 THR N 1 1
8 6248 1 1 17 THR O O 13.545 -17.258 3.783 1.00 . A A . 17 THR O 1 1
8 6249 1 1 17 THR OG1 O 16.361 -17.615 2.820 1.00 . A A . 17 THR OG1 1 1
8 6250 1 1 18 THR C C 13.908 -13.830 6.051 1.00 . A A . 18 THR C 1 1
8 6251 1 1 18 THR CA C 13.310 -15.143 5.558 1.00 . A A . 18 THR CA 1 1
8 6252 1 1 18 THR CB C 12.043 -15.456 6.375 1.00 . A A . 18 THR CB 1 1
8 6253 1 1 18 THR CG2 C 12.400 -15.809 7.811 1.00 . A A . 18 THR CG2 1 1
8 6254 1 1 18 THR H H 14.923 -16.237 6.384 1.00 . A A . 18 THR H 1 1
8 6255 1 1 18 THR HA H 13.026 -15.031 4.522 1.00 . A A . 18 THR HA 1 1
8 6256 1 1 18 THR HB H 11.544 -16.302 5.925 1.00 . A A . 18 THR HB 1 1
8 6257 1 1 18 THR HG1 H 11.466 -13.674 6.993 1.00 . A A . 18 THR HG1 1 1
8 6258 1 1 18 THR HG21 H 13.475 -15.824 7.922 1.00 . A A . 18 THR HG21 1 1
8 6259 1 1 18 THR HG22 H 12.001 -16.783 8.054 1.00 . A A . 18 THR HG22 1 1
8 6260 1 1 18 THR HG23 H 11.980 -15.071 8.479 1.00 . A A . 18 THR HG23 1 1
8 6261 1 1 18 THR N N 14.280 -16.227 5.642 1.00 . A A . 18 THR N 1 1
8 6262 1 1 18 THR O O 14.319 -13.720 7.206 1.00 . A A . 18 THR O 1 1
8 6263 1 1 18 THR OG1 O 11.159 -14.329 6.362 1.00 . A A . 18 THR OG1 1 1
8 6264 1 1 19 GLU C C 13.537 -10.758 6.410 1.00 . A A . 19 GLU C 1 1
8 6265 1 1 19 GLU CA C 14.501 -11.531 5.516 1.00 . A A . 19 GLU CA 1 1
8 6266 1 1 19 GLU CB C 14.798 -10.725 4.250 1.00 . A A . 19 GLU CB 1 1
8 6267 1 1 19 GLU CD C 16.030 -8.746 3.275 1.00 . A A . 19 GLU CD 1 1
8 6268 1 1 19 GLU CG C 15.959 -9.756 4.404 1.00 . A A . 19 GLU CG 1 1
8 6269 1 1 19 GLU H H 13.609 -12.986 4.262 1.00 . A A . 19 GLU H 1 1
8 6270 1 1 19 GLU HA H 15.422 -11.690 6.055 1.00 . A A . 19 GLU HA 1 1
8 6271 1 1 19 GLU HB2 H 15.030 -11.409 3.448 1.00 . A A . 19 GLU HB2 1 1
8 6272 1 1 19 GLU HB3 H 13.918 -10.158 3.985 1.00 . A A . 19 GLU HB3 1 1
8 6273 1 1 19 GLU HG2 H 15.846 -9.223 5.335 1.00 . A A . 19 GLU HG2 1 1
8 6274 1 1 19 GLU HG3 H 16.881 -10.320 4.422 1.00 . A A . 19 GLU HG3 1 1
8 6275 1 1 19 GLU N N 13.953 -12.837 5.168 1.00 . A A . 19 GLU N 1 1
8 6276 1 1 19 GLU O O 12.493 -10.287 5.957 1.00 . A A . 19 GLU O 1 1
8 6277 1 1 19 GLU OE1 O 17.084 -8.675 2.608 1.00 . A A . 19 GLU OE1 1 1
8 6278 1 1 19 GLU OE2 O 15.032 -8.028 3.057 1.00 . A A . 19 GLU OE2 1 1
8 6279 1 1 20 ALA C C 13.854 -8.810 9.340 1.00 . A A . 20 ALA C 1 1
8 6280 1 1 20 ALA CA C 13.061 -9.912 8.643 1.00 . A A . 20 ALA CA 1 1
8 6281 1 1 20 ALA CB C 12.484 -10.878 9.666 1.00 . A A . 20 ALA CB 1 1
8 6282 1 1 20 ALA H H 14.737 -11.026 7.986 1.00 . A A . 20 ALA H 1 1
8 6283 1 1 20 ALA HA H 12.241 -9.463 8.102 1.00 . A A . 20 ALA HA 1 1
8 6284 1 1 20 ALA HB1 H 11.540 -10.495 10.028 1.00 . A A . 20 ALA HB1 1 1
8 6285 1 1 20 ALA HB2 H 12.327 -11.840 9.203 1.00 . A A . 20 ALA HB2 1 1
8 6286 1 1 20 ALA HB3 H 13.171 -10.983 10.491 1.00 . A A . 20 ALA HB3 1 1
8 6287 1 1 20 ALA N N 13.894 -10.629 7.684 1.00 . A A . 20 ALA N 1 1
8 6288 1 1 20 ALA O O 15.062 -8.680 9.143 1.00 . A A . 20 ALA O 1 1
8 6289 1 1 21 VAL C C 14.415 -7.425 12.191 1.00 . A A . 21 VAL C 1 1
8 6290 1 1 21 VAL CA C 13.804 -6.930 10.885 1.00 . A A . 21 VAL CA 1 1
8 6291 1 1 21 VAL CB C 12.805 -5.799 11.192 1.00 . A A . 21 VAL CB 1 1
8 6292 1 1 21 VAL CG1 C 12.266 -5.197 9.904 1.00 . A A . 21 VAL CG1 1 1
8 6293 1 1 21 VAL CG2 C 11.670 -6.315 12.066 1.00 . A A . 21 VAL CG2 1 1
8 6294 1 1 21 VAL H H 12.204 -8.174 10.274 1.00 . A A . 21 VAL H 1 1
8 6295 1 1 21 VAL HA H 14.589 -6.528 10.260 1.00 . A A . 21 VAL HA 1 1
8 6296 1 1 21 VAL HB H 13.325 -5.024 11.737 1.00 . A A . 21 VAL HB 1 1
8 6297 1 1 21 VAL HG11 H 13.072 -4.725 9.363 1.00 . A A . 21 VAL HG11 1 1
8 6298 1 1 21 VAL HG12 H 11.830 -5.976 9.297 1.00 . A A . 21 VAL HG12 1 1
8 6299 1 1 21 VAL HG13 H 11.512 -4.460 10.141 1.00 . A A . 21 VAL HG13 1 1
8 6300 1 1 21 VAL HG21 H 10.743 -5.858 11.756 1.00 . A A . 21 VAL HG21 1 1
8 6301 1 1 21 VAL HG22 H 11.595 -7.388 11.962 1.00 . A A . 21 VAL HG22 1 1
8 6302 1 1 21 VAL HG23 H 11.868 -6.066 13.097 1.00 . A A . 21 VAL HG23 1 1
8 6303 1 1 21 VAL N N 13.165 -8.020 10.157 1.00 . A A . 21 VAL N 1 1
8 6304 1 1 21 VAL O O 15.361 -6.831 12.710 1.00 . A A . 21 VAL O 1 1
8 6305 1 1 22 ASP C C 14.146 -10.600 13.985 1.00 . A A . 22 ASP C 1 1
8 6306 1 1 22 ASP CA C 14.359 -9.090 13.964 1.00 . A A . 22 ASP CA 1 1
8 6307 1 1 22 ASP CB C 13.657 -8.446 15.161 1.00 . A A . 22 ASP CB 1 1
8 6308 1 1 22 ASP CG C 13.967 -6.967 15.287 1.00 . A A . 22 ASP CG 1 1
8 6309 1 1 22 ASP H H 13.114 -8.941 12.257 1.00 . A A . 22 ASP H 1 1
8 6310 1 1 22 ASP HA H 15.417 -8.887 14.027 1.00 . A A . 22 ASP HA 1 1
8 6311 1 1 22 ASP HB2 H 12.588 -8.562 15.048 1.00 . A A . 22 ASP HB2 1 1
8 6312 1 1 22 ASP HB3 H 13.976 -8.941 16.066 1.00 . A A . 22 ASP HB3 1 1
8 6313 1 1 22 ASP N N 13.867 -8.514 12.718 1.00 . A A . 22 ASP N 1 1
8 6314 1 1 22 ASP O O 13.355 -11.137 13.210 1.00 . A A . 22 ASP O 1 1
8 6315 1 1 22 ASP OD1 O 13.017 -6.157 15.246 1.00 . A A . 22 ASP OD1 1 1
8 6316 1 1 22 ASP OD2 O 15.157 -6.621 15.427 1.00 . A A . 22 ASP OD2 1 1
8 6317 1 1 23 ALA C C 13.297 -13.150 15.220 1.00 . A A . 23 ALA C 1 1
8 6318 1 1 23 ALA CA C 14.746 -12.728 15.002 1.00 . A A . 23 ALA CA 1 1
8 6319 1 1 23 ALA CB C 15.621 -13.231 16.140 1.00 . A A . 23 ALA CB 1 1
8 6320 1 1 23 ALA H H 15.470 -10.797 15.470 1.00 . A A . 23 ALA H 1 1
8 6321 1 1 23 ALA HA H 15.103 -13.170 14.083 1.00 . A A . 23 ALA HA 1 1
8 6322 1 1 23 ALA HB1 H 16.393 -13.874 15.742 1.00 . A A . 23 ALA HB1 1 1
8 6323 1 1 23 ALA HB2 H 16.075 -12.389 16.642 1.00 . A A . 23 ALA HB2 1 1
8 6324 1 1 23 ALA HB3 H 15.015 -13.785 16.842 1.00 . A A . 23 ALA HB3 1 1
8 6325 1 1 23 ALA N N 14.857 -11.281 14.878 1.00 . A A . 23 ALA N 1 1
8 6326 1 1 23 ALA O O 12.855 -14.177 14.706 1.00 . A A . 23 ALA O 1 1
8 6327 1 1 24 ALA C C 10.298 -12.451 15.031 1.00 . A A . 24 ALA C 1 1
8 6328 1 1 24 ALA CA C 11.162 -12.643 16.272 1.00 . A A . 24 ALA CA 1 1
8 6329 1 1 24 ALA CB C 10.661 -11.763 17.409 1.00 . A A . 24 ALA CB 1 1
8 6330 1 1 24 ALA H H 12.970 -11.548 16.369 1.00 . A A . 24 ALA H 1 1
8 6331 1 1 24 ALA HA H 11.093 -13.673 16.590 1.00 . A A . 24 ALA HA 1 1
8 6332 1 1 24 ALA HB1 H 11.301 -11.889 18.270 1.00 . A A . 24 ALA HB1 1 1
8 6333 1 1 24 ALA HB2 H 10.676 -10.730 17.095 1.00 . A A . 24 ALA HB2 1 1
8 6334 1 1 24 ALA HB3 H 9.652 -12.046 17.664 1.00 . A A . 24 ALA HB3 1 1
8 6335 1 1 24 ALA N N 12.561 -12.352 15.988 1.00 . A A . 24 ALA N 1 1
8 6336 1 1 24 ALA O O 9.340 -13.194 14.807 1.00 . A A . 24 ALA O 1 1
8 6337 1 1 25 THR C C 10.087 -12.257 11.969 1.00 . A A . 25 THR C 1 1
8 6338 1 1 25 THR CA C 9.894 -11.159 13.008 1.00 . A A . 25 THR CA 1 1
8 6339 1 1 25 THR CB C 10.320 -9.810 12.397 1.00 . A A . 25 THR CB 1 1
8 6340 1 1 25 THR CG2 C 9.395 -9.418 11.254 1.00 . A A . 25 THR CG2 1 1
8 6341 1 1 25 THR H H 11.413 -10.894 14.459 1.00 . A A . 25 THR H 1 1
8 6342 1 1 25 THR HA H 8.846 -11.099 13.264 1.00 . A A . 25 THR HA 1 1
8 6343 1 1 25 THR HB H 11.324 -9.908 12.011 1.00 . A A . 25 THR HB 1 1
8 6344 1 1 25 THR HG1 H 10.493 -9.181 14.258 1.00 . A A . 25 THR HG1 1 1
8 6345 1 1 25 THR HG21 H 9.984 -9.084 10.413 1.00 . A A . 25 THR HG21 1 1
8 6346 1 1 25 THR HG22 H 8.742 -8.620 11.577 1.00 . A A . 25 THR HG22 1 1
8 6347 1 1 25 THR HG23 H 8.803 -10.272 10.962 1.00 . A A . 25 THR HG23 1 1
8 6348 1 1 25 THR N N 10.640 -11.449 14.226 1.00 . A A . 25 THR N 1 1
8 6349 1 1 25 THR O O 9.157 -12.608 11.243 1.00 . A A . 25 THR O 1 1
8 6350 1 1 25 THR OG1 O 10.303 -8.790 13.401 1.00 . A A . 25 THR OG1 1 1
8 6351 1 1 26 ALA C C 11.133 -15.214 11.470 1.00 . A A . 26 ALA C 1 1
8 6352 1 1 26 ALA CA C 11.612 -13.861 10.958 1.00 . A A . 26 ALA CA 1 1
8 6353 1 1 26 ALA CB C 13.109 -13.899 10.683 1.00 . A A . 26 ALA CB 1 1
8 6354 1 1 26 ALA H H 11.998 -12.477 12.512 1.00 . A A . 26 ALA H 1 1
8 6355 1 1 26 ALA HA H 11.106 -13.639 10.028 1.00 . A A . 26 ALA HA 1 1
8 6356 1 1 26 ALA HB1 H 13.559 -14.692 11.262 1.00 . A A . 26 ALA HB1 1 1
8 6357 1 1 26 ALA HB2 H 13.278 -14.077 9.632 1.00 . A A . 26 ALA HB2 1 1
8 6358 1 1 26 ALA HB3 H 13.550 -12.954 10.964 1.00 . A A . 26 ALA HB3 1 1
8 6359 1 1 26 ALA N N 11.298 -12.799 11.906 1.00 . A A . 26 ALA N 1 1
8 6360 1 1 26 ALA O O 10.535 -15.992 10.726 1.00 . A A . 26 ALA O 1 1
8 6361 1 1 27 GLU C C 9.500 -16.997 13.151 1.00 . A A . 27 GLU C 1 1
8 6362 1 1 27 GLU CA C 10.992 -16.748 13.354 1.00 . A A . 27 GLU CA 1 1
8 6363 1 1 27 GLU CB C 11.322 -16.747 14.847 1.00 . A A . 27 GLU CB 1 1
8 6364 1 1 27 GLU CD C 11.241 -18.011 17.033 1.00 . A A . 27 GLU CD 1 1
8 6365 1 1 27 GLU CG C 10.760 -17.944 15.597 1.00 . A A . 27 GLU CG 1 1
8 6366 1 1 27 GLU H H 11.877 -14.827 13.285 1.00 . A A . 27 GLU H 1 1
8 6367 1 1 27 GLU HA H 11.544 -17.542 12.873 1.00 . A A . 27 GLU HA 1 1
8 6368 1 1 27 GLU HB2 H 12.396 -16.744 14.968 1.00 . A A . 27 GLU HB2 1 1
8 6369 1 1 27 GLU HB3 H 10.917 -15.849 15.291 1.00 . A A . 27 GLU HB3 1 1
8 6370 1 1 27 GLU HG2 H 9.683 -17.878 15.597 1.00 . A A . 27 GLU HG2 1 1
8 6371 1 1 27 GLU HG3 H 11.064 -18.846 15.087 1.00 . A A . 27 GLU HG3 1 1
8 6372 1 1 27 GLU N N 11.397 -15.488 12.744 1.00 . A A . 27 GLU N 1 1
8 6373 1 1 27 GLU O O 9.062 -18.138 13.006 1.00 . A A . 27 GLU O 1 1
8 6374 1 1 27 GLU OE1 O 12.458 -17.842 17.259 1.00 . A A . 27 GLU OE1 1 1
8 6375 1 1 27 GLU OE2 O 10.402 -18.236 17.930 1.00 . A A . 27 GLU OE2 1 1
8 6376 1 1 28 LYS C C 6.946 -16.838 11.715 1.00 . A A . 28 LYS C 1 1
8 6377 1 1 28 LYS CA C 7.281 -16.018 12.957 1.00 . A A . 28 LYS CA 1 1
8 6378 1 1 28 LYS CB C 6.664 -14.621 12.841 1.00 . A A . 28 LYS CB 1 1
8 6379 1 1 28 LYS CD C 4.427 -14.969 13.929 1.00 . A A . 28 LYS CD 1 1
8 6380 1 1 28 LYS CE C 4.246 -13.736 14.803 1.00 . A A . 28 LYS CE 1 1
8 6381 1 1 28 LYS CG C 5.159 -14.636 12.640 1.00 . A A . 28 LYS CG 1 1
8 6382 1 1 28 LYS H H 9.131 -15.035 13.263 1.00 . A A . 28 LYS H 1 1
8 6383 1 1 28 LYS HA H 6.868 -16.513 13.823 1.00 . A A . 28 LYS HA 1 1
8 6384 1 1 28 LYS HB2 H 6.881 -14.068 13.742 1.00 . A A . 28 LYS HB2 1 1
8 6385 1 1 28 LYS HB3 H 7.113 -14.112 12.000 1.00 . A A . 28 LYS HB3 1 1
8 6386 1 1 28 LYS HD2 H 3.455 -15.372 13.689 1.00 . A A . 28 LYS HD2 1 1
8 6387 1 1 28 LYS HD3 H 4.999 -15.706 14.477 1.00 . A A . 28 LYS HD3 1 1
8 6388 1 1 28 LYS HE2 H 4.144 -14.051 15.831 1.00 . A A . 28 LYS HE2 1 1
8 6389 1 1 28 LYS HE3 H 5.119 -13.109 14.701 1.00 . A A . 28 LYS HE3 1 1
8 6390 1 1 28 LYS HG2 H 4.840 -13.662 12.300 1.00 . A A . 28 LYS HG2 1 1
8 6391 1 1 28 LYS HG3 H 4.911 -15.378 11.894 1.00 . A A . 28 LYS HG3 1 1
8 6392 1 1 28 LYS HZ1 H 2.710 -13.252 13.472 1.00 . A A . 28 LYS HZ1 1 1
8 6393 1 1 28 LYS HZ2 H 3.264 -11.941 14.385 1.00 . A A . 28 LYS HZ2 1 1
8 6394 1 1 28 LYS HZ3 H 2.275 -13.113 15.101 1.00 . A A . 28 LYS HZ3 1 1
8 6395 1 1 28 LYS N N 8.723 -15.919 13.143 1.00 . A A . 28 LYS N 1 1
8 6396 1 1 28 LYS NZ N 3.038 -12.956 14.414 1.00 . A A . 28 LYS NZ 1 1
8 6397 1 1 28 LYS O O 5.971 -17.590 11.699 1.00 . A A . 28 LYS O 1 1
8 6398 1 1 29 VAL C C 8.228 -18.784 9.474 1.00 . A A . 29 VAL C 1 1
8 6399 1 1 29 VAL CA C 7.553 -17.418 9.431 1.00 . A A . 29 VAL CA 1 1
8 6400 1 1 29 VAL CB C 8.093 -16.629 8.222 1.00 . A A . 29 VAL CB 1 1
8 6401 1 1 29 VAL CG1 C 7.837 -17.391 6.931 1.00 . A A . 29 VAL CG1 1 1
8 6402 1 1 29 VAL CG2 C 7.466 -15.244 8.168 1.00 . A A . 29 VAL CG2 1 1
8 6403 1 1 29 VAL H H 8.522 -16.075 10.750 1.00 . A A . 29 VAL H 1 1
8 6404 1 1 29 VAL HA H 6.491 -17.555 9.297 1.00 . A A . 29 VAL HA 1 1
8 6405 1 1 29 VAL HB H 9.160 -16.514 8.340 1.00 . A A . 29 VAL HB 1 1
8 6406 1 1 29 VAL HG11 H 7.829 -16.698 6.100 1.00 . A A . 29 VAL HG11 1 1
8 6407 1 1 29 VAL HG12 H 8.616 -18.122 6.782 1.00 . A A . 29 VAL HG12 1 1
8 6408 1 1 29 VAL HG13 H 6.880 -17.890 6.991 1.00 . A A . 29 VAL HG13 1 1
8 6409 1 1 29 VAL HG21 H 7.937 -14.609 8.903 1.00 . A A . 29 VAL HG21 1 1
8 6410 1 1 29 VAL HG22 H 7.608 -14.822 7.184 1.00 . A A . 29 VAL HG22 1 1
8 6411 1 1 29 VAL HG23 H 6.409 -15.318 8.378 1.00 . A A . 29 VAL HG23 1 1
8 6412 1 1 29 VAL N N 7.762 -16.688 10.677 1.00 . A A . 29 VAL N 1 1
8 6413 1 1 29 VAL O O 7.730 -19.753 8.899 1.00 . A A . 29 VAL O 1 1
8 6414 1 1 30 LEU C C 9.264 -21.179 10.958 1.00 . A A . 30 LEU C 1 1
8 6415 1 1 30 LEU CA C 10.108 -20.104 10.279 1.00 . A A . 30 LEU CA 1 1
8 6416 1 1 30 LEU CB C 11.398 -19.877 11.070 1.00 . A A . 30 LEU CB 1 1
8 6417 1 1 30 LEU CD1 C 13.640 -18.784 11.319 1.00 . A A . 30 LEU CD1 1 1
8 6418 1 1 30 LEU CD2 C 12.651 -19.097 9.044 1.00 . A A . 30 LEU CD2 1 1
8 6419 1 1 30 LEU CG C 12.353 -18.824 10.510 1.00 . A A . 30 LEU CG 1 1
8 6420 1 1 30 LEU H H 9.711 -18.049 10.596 1.00 . A A . 30 LEU H 1 1
8 6421 1 1 30 LEU HA H 10.360 -20.437 9.283 1.00 . A A . 30 LEU HA 1 1
8 6422 1 1 30 LEU HB2 H 11.124 -19.578 12.071 1.00 . A A . 30 LEU HB2 1 1
8 6423 1 1 30 LEU HB3 H 11.929 -20.819 11.111 1.00 . A A . 30 LEU HB3 1 1
8 6424 1 1 30 LEU HD11 H 14.479 -18.974 10.668 1.00 . A A . 30 LEU HD11 1 1
8 6425 1 1 30 LEU HD12 H 13.603 -19.540 12.089 1.00 . A A . 30 LEU HD12 1 1
8 6426 1 1 30 LEU HD13 H 13.750 -17.811 11.775 1.00 . A A . 30 LEU HD13 1 1
8 6427 1 1 30 LEU HD21 H 12.825 -20.154 8.904 1.00 . A A . 30 LEU HD21 1 1
8 6428 1 1 30 LEU HD22 H 13.529 -18.546 8.745 1.00 . A A . 30 LEU HD22 1 1
8 6429 1 1 30 LEU HD23 H 11.808 -18.790 8.442 1.00 . A A . 30 LEU HD23 1 1
8 6430 1 1 30 LEU HG H 11.886 -17.850 10.581 1.00 . A A . 30 LEU HG 1 1
8 6431 1 1 30 LEU N N 9.365 -18.856 10.159 1.00 . A A . 30 LEU N 1 1
8 6432 1 1 30 LEU O O 9.118 -22.286 10.441 1.00 . A A . 30 LEU O 1 1
8 6433 1 1 31 LYS C C 6.741 -22.311 11.997 1.00 . A A . 31 LYS C 1 1
8 6434 1 1 31 LYS CA C 7.875 -21.776 12.865 1.00 . A A . 31 LYS CA 1 1
8 6435 1 1 31 LYS CB C 7.300 -21.095 14.110 1.00 . A A . 31 LYS CB 1 1
8 6436 1 1 31 LYS CD C 5.773 -19.341 15.060 1.00 . A A . 31 LYS CD 1 1
8 6437 1 1 31 LYS CE C 6.884 -18.593 15.780 1.00 . A A . 31 LYS CE 1 1
8 6438 1 1 31 LYS CG C 6.283 -20.012 13.795 1.00 . A A . 31 LYS CG 1 1
8 6439 1 1 31 LYS H H 8.862 -19.943 12.477 1.00 . A A . 31 LYS H 1 1
8 6440 1 1 31 LYS HA H 8.498 -22.603 13.173 1.00 . A A . 31 LYS HA 1 1
8 6441 1 1 31 LYS HB2 H 6.823 -21.842 14.726 1.00 . A A . 31 LYS HB2 1 1
8 6442 1 1 31 LYS HB3 H 8.111 -20.646 14.666 1.00 . A A . 31 LYS HB3 1 1
8 6443 1 1 31 LYS HD2 H 4.994 -18.640 14.797 1.00 . A A . 31 LYS HD2 1 1
8 6444 1 1 31 LYS HD3 H 5.373 -20.096 15.721 1.00 . A A . 31 LYS HD3 1 1
8 6445 1 1 31 LYS HE2 H 7.561 -19.311 16.216 1.00 . A A . 31 LYS HE2 1 1
8 6446 1 1 31 LYS HE3 H 7.416 -17.986 15.062 1.00 . A A . 31 LYS HE3 1 1
8 6447 1 1 31 LYS HG2 H 6.747 -19.266 13.167 1.00 . A A . 31 LYS HG2 1 1
8 6448 1 1 31 LYS HG3 H 5.449 -20.456 13.273 1.00 . A A . 31 LYS HG3 1 1
8 6449 1 1 31 LYS HZ1 H 6.155 -18.272 17.712 1.00 . A A . 31 LYS HZ1 1 1
8 6450 1 1 31 LYS HZ2 H 5.469 -17.258 16.544 1.00 . A A . 31 LYS HZ2 1 1
8 6451 1 1 31 LYS HZ3 H 7.045 -16.974 17.092 1.00 . A A . 31 LYS HZ3 1 1
8 6452 1 1 31 LYS N N 8.708 -20.842 12.117 1.00 . A A . 31 LYS N 1 1
8 6453 1 1 31 LYS NZ N 6.352 -17.713 16.857 1.00 . A A . 31 LYS NZ 1 1
8 6454 1 1 31 LYS O O 6.309 -23.451 12.159 1.00 . A A . 31 LYS O 1 1
8 6455 1 1 32 GLN C C 5.685 -22.823 9.102 1.00 . A A . 32 GLN C 1 1
8 6456 1 1 32 GLN CA C 5.183 -21.869 10.180 1.00 . A A . 32 GLN CA 1 1
8 6457 1 1 32 GLN CB C 4.557 -20.633 9.534 1.00 . A A . 32 GLN CB 1 1
8 6458 1 1 32 GLN CD C 2.224 -21.367 10.169 1.00 . A A . 32 GLN CD 1 1
8 6459 1 1 32 GLN CG C 3.127 -20.849 9.066 1.00 . A A . 32 GLN CG 1 1
8 6460 1 1 32 GLN H H 6.652 -20.583 10.995 1.00 . A A . 32 GLN H 1 1
8 6461 1 1 32 GLN HA H 4.432 -22.376 10.770 1.00 . A A . 32 GLN HA 1 1
8 6462 1 1 32 GLN HB2 H 4.560 -19.825 10.250 1.00 . A A . 32 GLN HB2 1 1
8 6463 1 1 32 GLN HB3 H 5.152 -20.348 8.678 1.00 . A A . 32 GLN HB3 1 1
8 6464 1 1 32 GLN HE21 H 2.432 -23.227 9.502 1.00 . A A . 32 GLN HE21 1 1
8 6465 1 1 32 GLN HE22 H 1.426 -23.038 10.892 1.00 . A A . 32 GLN HE22 1 1
8 6466 1 1 32 GLN HG2 H 2.730 -19.909 8.710 1.00 . A A . 32 GLN HG2 1 1
8 6467 1 1 32 GLN HG3 H 3.129 -21.566 8.258 1.00 . A A . 32 GLN HG3 1 1
8 6468 1 1 32 GLN N N 6.265 -21.479 11.075 1.00 . A A . 32 GLN N 1 1
8 6469 1 1 32 GLN NE2 N 2.004 -22.676 10.191 1.00 . A A . 32 GLN NE2 1 1
8 6470 1 1 32 GLN O O 4.977 -23.746 8.697 1.00 . A A . 32 GLN O 1 1
8 6471 1 1 32 GLN OE1 O 1.729 -20.597 10.993 1.00 . A A . 32 GLN OE1 1 1
8 6472 1 1 33 TYR C C 7.518 -24.898 8.031 1.00 . A A . 33 TYR C 1 1
8 6473 1 1 33 TYR CA C 7.506 -23.433 7.606 1.00 . A A . 33 TYR CA 1 1
8 6474 1 1 33 TYR CB C 8.930 -22.967 7.301 1.00 . A A . 33 TYR CB 1 1
8 6475 1 1 33 TYR CD1 C 9.556 -22.844 4.858 1.00 . A A . 33 TYR CD1 1 1
8 6476 1 1 33 TYR CD2 C 10.004 -24.868 6.034 1.00 . A A . 33 TYR CD2 1 1
8 6477 1 1 33 TYR CE1 C 10.083 -23.392 3.704 1.00 . A A . 33 TYR CE1 1 1
8 6478 1 1 33 TYR CE2 C 10.534 -25.423 4.885 1.00 . A A . 33 TYR CE2 1 1
8 6479 1 1 33 TYR CG C 9.508 -23.571 6.042 1.00 . A A . 33 TYR CG 1 1
8 6480 1 1 33 TYR CZ C 10.572 -24.681 3.723 1.00 . A A . 33 TYR CZ 1 1
8 6481 1 1 33 TYR H H 7.425 -21.844 9.003 1.00 . A A . 33 TYR H 1 1
8 6482 1 1 33 TYR HA H 6.906 -23.334 6.713 1.00 . A A . 33 TYR HA 1 1
8 6483 1 1 33 TYR HB2 H 8.933 -21.894 7.186 1.00 . A A . 33 TYR HB2 1 1
8 6484 1 1 33 TYR HB3 H 9.574 -23.237 8.125 1.00 . A A . 33 TYR HB3 1 1
8 6485 1 1 33 TYR HD1 H 9.174 -21.834 4.847 1.00 . A A . 33 TYR HD1 1 1
8 6486 1 1 33 TYR HD2 H 9.974 -25.447 6.945 1.00 . A A . 33 TYR HD2 1 1
8 6487 1 1 33 TYR HE1 H 10.112 -22.811 2.795 1.00 . A A . 33 TYR HE1 1 1
8 6488 1 1 33 TYR HE2 H 10.917 -26.433 4.900 1.00 . A A . 33 TYR HE2 1 1
8 6489 1 1 33 TYR HH H 12.039 -25.049 2.537 1.00 . A A . 33 TYR HH 1 1
8 6490 1 1 33 TYR N N 6.910 -22.595 8.640 1.00 . A A . 33 TYR N 1 1
8 6491 1 1 33 TYR O O 7.084 -25.776 7.287 1.00 . A A . 33 TYR O 1 1
8 6492 1 1 33 TYR OH O 11.097 -25.231 2.576 1.00 . A A . 33 TYR OH 1 1
8 6493 1 1 34 ALA C C 6.690 -27.054 10.057 1.00 . A A . 34 ALA C 1 1
8 6494 1 1 34 ALA CA C 8.085 -26.511 9.764 1.00 . A A . 34 ALA CA 1 1
8 6495 1 1 34 ALA CB C 8.943 -26.548 11.019 1.00 . A A . 34 ALA CB 1 1
8 6496 1 1 34 ALA H H 8.348 -24.411 9.783 1.00 . A A . 34 ALA H 1 1
8 6497 1 1 34 ALA HA H 8.554 -27.135 9.018 1.00 . A A . 34 ALA HA 1 1
8 6498 1 1 34 ALA HB1 H 8.303 -26.581 11.890 1.00 . A A . 34 ALA HB1 1 1
8 6499 1 1 34 ALA HB2 H 9.573 -27.424 10.999 1.00 . A A . 34 ALA HB2 1 1
8 6500 1 1 34 ALA HB3 H 9.559 -25.662 11.060 1.00 . A A . 34 ALA HB3 1 1
8 6501 1 1 34 ALA N N 8.018 -25.154 9.237 1.00 . A A . 34 ALA N 1 1
8 6502 1 1 34 ALA O O 6.332 -28.143 9.610 1.00 . A A . 34 ALA O 1 1
8 6503 1 1 35 ASN C C 3.760 -27.086 9.922 1.00 . A A . 35 ASN C 1 1
8 6504 1 1 35 ASN CA C 4.553 -26.696 11.165 1.00 . A A . 35 ASN CA 1 1
8 6505 1 1 35 ASN CB C 3.837 -25.567 11.908 1.00 . A A . 35 ASN CB 1 1
8 6506 1 1 35 ASN CG C 2.609 -26.054 12.653 1.00 . A A . 35 ASN CG 1 1
8 6507 1 1 35 ASN H H 6.250 -25.432 11.138 1.00 . A A . 35 ASN H 1 1
8 6508 1 1 35 ASN HA H 4.625 -27.555 11.816 1.00 . A A . 35 ASN HA 1 1
8 6509 1 1 35 ASN HB2 H 4.517 -25.127 12.623 1.00 . A A . 35 ASN HB2 1 1
8 6510 1 1 35 ASN HB3 H 3.530 -24.814 11.199 1.00 . A A . 35 ASN HB3 1 1
8 6511 1 1 35 ASN HD21 H 2.972 -24.776 14.135 1.00 . A A . 35 ASN HD21 1 1
8 6512 1 1 35 ASN HD22 H 1.572 -25.771 14.326 1.00 . A A . 35 ASN HD22 1 1
8 6513 1 1 35 ASN N N 5.908 -26.289 10.811 1.00 . A A . 35 ASN N 1 1
8 6514 1 1 35 ASN ND2 N 2.358 -25.475 13.823 1.00 . A A . 35 ASN ND2 1 1
8 6515 1 1 35 ASN O O 3.166 -28.163 9.863 1.00 . A A . 35 ASN O 1 1
8 6516 1 1 35 ASN OD1 O 1.894 -26.938 12.184 1.00 . A A . 35 ASN OD1 1 1
8 6517 1 1 36 ASP C C 3.488 -27.764 7.050 1.00 . A A . 36 ASP C 1 1
8 6518 1 1 36 ASP CA C 3.036 -26.453 7.687 1.00 . A A . 36 ASP CA 1 1
8 6519 1 1 36 ASP CB C 3.246 -25.296 6.708 1.00 . A A . 36 ASP CB 1 1
8 6520 1 1 36 ASP CG C 2.352 -25.399 5.489 1.00 . A A . 36 ASP CG 1 1
8 6521 1 1 36 ASP H H 4.246 -25.360 9.036 1.00 . A A . 36 ASP H 1 1
8 6522 1 1 36 ASP HA H 1.984 -26.525 7.920 1.00 . A A . 36 ASP HA 1 1
8 6523 1 1 36 ASP HB2 H 3.035 -24.363 7.211 1.00 . A A . 36 ASP HB2 1 1
8 6524 1 1 36 ASP HB3 H 4.276 -25.296 6.378 1.00 . A A . 36 ASP HB3 1 1
8 6525 1 1 36 ASP N N 3.754 -26.202 8.930 1.00 . A A . 36 ASP N 1 1
8 6526 1 1 36 ASP O O 2.717 -28.433 6.367 1.00 . A A . 36 ASP O 1 1
8 6527 1 1 36 ASP OD1 O 2.887 -25.531 4.368 1.00 . A A . 36 ASP OD1 1 1
8 6528 1 1 36 ASP OD2 O 1.115 -25.345 5.655 1.00 . A A . 36 ASP OD2 1 1
8 6529 1 1 37 ASN C C 5.031 -30.534 7.652 1.00 . A A . 37 ASN C 1 1
8 6530 1 1 37 ASN CA C 5.306 -29.350 6.730 1.00 . A A . 37 ASN CA 1 1
8 6531 1 1 37 ASN CB C 6.812 -29.199 6.511 1.00 . A A . 37 ASN CB 1 1
8 6532 1 1 37 ASN CG C 7.138 -28.398 5.264 1.00 . A A . 37 ASN CG 1 1
8 6533 1 1 37 ASN H H 5.315 -27.546 7.834 1.00 . A A . 37 ASN H 1 1
8 6534 1 1 37 ASN HA H 4.829 -29.533 5.779 1.00 . A A . 37 ASN HA 1 1
8 6535 1 1 37 ASN HB2 H 7.244 -28.694 7.363 1.00 . A A . 37 ASN HB2 1 1
8 6536 1 1 37 ASN HB3 H 7.257 -30.178 6.415 1.00 . A A . 37 ASN HB3 1 1
8 6537 1 1 37 ASN HD21 H 5.765 -27.043 5.746 1.00 . A A . 37 ASN HD21 1 1
8 6538 1 1 37 ASN HD22 H 6.630 -26.748 4.280 1.00 . A A . 37 ASN HD22 1 1
8 6539 1 1 37 ASN N N 4.748 -28.121 7.282 1.00 . A A . 37 ASN N 1 1
8 6540 1 1 37 ASN ND2 N 6.441 -27.284 5.078 1.00 . A A . 37 ASN ND2 1 1
8 6541 1 1 37 ASN O O 5.122 -31.690 7.241 1.00 . A A . 37 ASN O 1 1
8 6542 1 1 37 ASN OD1 O 8.005 -28.778 4.478 1.00 . A A . 37 ASN OD1 1 1
8 6543 1 1 38 GLY C C 5.592 -31.575 10.773 1.00 . A A . 38 GLY C 1 1
8 6544 1 1 38 GLY CA C 4.413 -31.286 9.866 1.00 . A A . 38 GLY CA 1 1
8 6545 1 1 38 GLY H H 4.639 -29.298 9.177 1.00 . A A . 38 GLY H 1 1
8 6546 1 1 38 GLY HA2 H 3.571 -30.987 10.471 1.00 . A A . 38 GLY HA2 1 1
8 6547 1 1 38 GLY HA3 H 4.155 -32.189 9.331 1.00 . A A . 38 GLY HA3 1 1
8 6548 1 1 38 GLY N N 4.695 -30.238 8.904 1.00 . A A . 38 GLY N 1 1
8 6549 1 1 38 GLY O O 5.738 -32.688 11.277 1.00 . A A . 38 GLY O 1 1
8 6550 1 1 39 ILE C C 7.549 -29.775 13.026 1.00 . A A . 39 ILE C 1 1
8 6551 1 1 39 ILE CA C 7.610 -30.722 11.832 1.00 . A A . 39 ILE CA 1 1
8 6552 1 1 39 ILE CB C 8.911 -30.461 11.051 1.00 . A A . 39 ILE CB 1 1
8 6553 1 1 39 ILE CD1 C 8.708 -30.794 8.535 1.00 . A A . 39 ILE CD1 1 1
8 6554 1 1 39 ILE CG1 C 9.026 -31.429 9.871 1.00 . A A . 39 ILE CG1 1 1
8 6555 1 1 39 ILE CG2 C 10.116 -30.592 11.970 1.00 . A A . 39 ILE CG2 1 1
8 6556 1 1 39 ILE H H 6.267 -29.706 10.550 1.00 . A A . 39 ILE H 1 1
8 6557 1 1 39 ILE HA H 7.628 -31.741 12.194 1.00 . A A . 39 ILE HA 1 1
8 6558 1 1 39 ILE HB H 8.882 -29.450 10.677 1.00 . A A . 39 ILE HB 1 1
8 6559 1 1 39 ILE HD11 H 9.601 -30.764 7.929 1.00 . A A . 39 ILE HD11 1 1
8 6560 1 1 39 ILE HD12 H 7.949 -31.373 8.032 1.00 . A A . 39 ILE HD12 1 1
8 6561 1 1 39 ILE HD13 H 8.347 -29.786 8.693 1.00 . A A . 39 ILE HD13 1 1
8 6562 1 1 39 ILE HG12 H 10.033 -31.812 9.823 1.00 . A A . 39 ILE HG12 1 1
8 6563 1 1 39 ILE HG13 H 8.340 -32.250 10.020 1.00 . A A . 39 ILE HG13 1 1
8 6564 1 1 39 ILE HG21 H 10.942 -31.020 11.421 1.00 . A A . 39 ILE HG21 1 1
8 6565 1 1 39 ILE HG22 H 10.397 -29.617 12.336 1.00 . A A . 39 ILE HG22 1 1
8 6566 1 1 39 ILE HG23 H 9.867 -31.232 12.803 1.00 . A A . 39 ILE HG23 1 1
8 6567 1 1 39 ILE N N 6.436 -30.571 10.980 1.00 . A A . 39 ILE N 1 1
8 6568 1 1 39 ILE O O 7.448 -28.560 12.862 1.00 . A A . 39 ILE O 1 1
8 6569 1 1 40 ASP C C 8.189 -30.309 16.615 1.00 . A A . 40 ASP C 1 1
8 6570 1 1 40 ASP CA C 7.564 -29.549 15.449 1.00 . A A . 40 ASP CA 1 1
8 6571 1 1 40 ASP CB C 6.121 -29.171 15.785 1.00 . A A . 40 ASP CB 1 1
8 6572 1 1 40 ASP CG C 6.036 -28.021 16.768 1.00 . A A . 40 ASP CG 1 1
8 6573 1 1 40 ASP H H 7.690 -31.317 14.292 1.00 . A A . 40 ASP H 1 1
8 6574 1 1 40 ASP HA H 8.132 -28.646 15.281 1.00 . A A . 40 ASP HA 1 1
8 6575 1 1 40 ASP HB2 H 5.611 -28.883 14.877 1.00 . A A . 40 ASP HB2 1 1
8 6576 1 1 40 ASP HB3 H 5.623 -30.028 16.215 1.00 . A A . 40 ASP HB3 1 1
8 6577 1 1 40 ASP N N 7.610 -30.342 14.227 1.00 . A A . 40 ASP N 1 1
8 6578 1 1 40 ASP O O 7.819 -31.449 16.893 1.00 . A A . 40 ASP O 1 1
8 6579 1 1 40 ASP OD1 O 5.051 -27.966 17.534 1.00 . A A . 40 ASP OD1 1 1
8 6580 1 1 40 ASP OD2 O 6.955 -27.175 16.773 1.00 . A A . 40 ASP OD2 1 1
8 6581 1 1 41 GLY C C 10.637 -29.328 19.221 1.00 . A A . 41 GLY C 1 1
8 6582 1 1 41 GLY CA C 9.799 -30.303 18.417 1.00 . A A . 41 GLY CA 1 1
8 6583 1 1 41 GLY H H 9.392 -28.763 17.023 1.00 . A A . 41 GLY H 1 1
8 6584 1 1 41 GLY HA2 H 9.051 -30.736 19.064 1.00 . A A . 41 GLY HA2 1 1
8 6585 1 1 41 GLY HA3 H 10.441 -31.091 18.048 1.00 . A A . 41 GLY HA3 1 1
8 6586 1 1 41 GLY N N 9.139 -29.671 17.291 1.00 . A A . 41 GLY N 1 1
8 6587 1 1 41 GLY O O 10.178 -28.238 19.558 1.00 . A A . 41 GLY O 1 1
8 6588 1 1 42 GLU C C 13.299 -27.724 19.447 1.00 . A A . 42 GLU C 1 1
8 6589 1 1 42 GLU CA C 12.771 -28.873 20.299 1.00 . A A . 42 GLU CA 1 1
8 6590 1 1 42 GLU CB C 13.940 -29.698 20.845 1.00 . A A . 42 GLU CB 1 1
8 6591 1 1 42 GLU CD C 13.933 -28.297 22.946 1.00 . A A . 42 GLU CD 1 1
8 6592 1 1 42 GLU CG C 14.777 -28.959 21.875 1.00 . A A . 42 GLU CG 1 1
8 6593 1 1 42 GLU H H 12.179 -30.602 19.229 1.00 . A A . 42 GLU H 1 1
8 6594 1 1 42 GLU HA H 12.214 -28.465 21.128 1.00 . A A . 42 GLU HA 1 1
8 6595 1 1 42 GLU HB2 H 13.549 -30.595 21.303 1.00 . A A . 42 GLU HB2 1 1
8 6596 1 1 42 GLU HB3 H 14.583 -29.975 20.021 1.00 . A A . 42 GLU HB3 1 1
8 6597 1 1 42 GLU HG2 H 15.444 -29.663 22.349 1.00 . A A . 42 GLU HG2 1 1
8 6598 1 1 42 GLU HG3 H 15.355 -28.198 21.372 1.00 . A A . 42 GLU HG3 1 1
8 6599 1 1 42 GLU N N 11.869 -29.722 19.528 1.00 . A A . 42 GLU N 1 1
8 6600 1 1 42 GLU O O 14.189 -27.911 18.616 1.00 . A A . 42 GLU O 1 1
8 6601 1 1 42 GLU OE1 O 13.581 -27.109 22.772 1.00 . A A . 42 GLU OE1 1 1
8 6602 1 1 42 GLU OE2 O 13.623 -28.962 23.956 1.00 . A A . 42 GLU OE2 1 1
8 6603 1 1 43 TRP C C 14.290 -24.626 19.624 1.00 . A A . 43 TRP C 1 1
8 6604 1 1 43 TRP CA C 13.158 -25.356 18.908 1.00 . A A . 43 TRP CA 1 1
8 6605 1 1 43 TRP CB C 11.973 -24.412 18.707 1.00 . A A . 43 TRP CB 1 1
8 6606 1 1 43 TRP CD1 C 10.123 -25.672 17.458 1.00 . A A . 43 TRP CD1 1 1
8 6607 1 1 43 TRP CD2 C 11.238 -24.191 16.201 1.00 . A A . 43 TRP CD2 1 1
8 6608 1 1 43 TRP CE2 C 10.258 -24.811 15.401 1.00 . A A . 43 TRP CE2 1 1
8 6609 1 1 43 TRP CE3 C 12.062 -23.221 15.626 1.00 . A A . 43 TRP CE3 1 1
8 6610 1 1 43 TRP CG C 11.135 -24.756 17.513 1.00 . A A . 43 TRP CG 1 1
8 6611 1 1 43 TRP CH2 C 10.904 -23.538 13.520 1.00 . A A . 43 TRP CH2 1 1
8 6612 1 1 43 TRP CZ2 C 10.082 -24.490 14.058 1.00 . A A . 43 TRP CZ2 1 1
8 6613 1 1 43 TRP CZ3 C 11.888 -22.905 14.291 1.00 . A A . 43 TRP CZ3 1 1
8 6614 1 1 43 TRP H H 12.039 -26.450 20.333 1.00 . A A . 43 TRP H 1 1
8 6615 1 1 43 TRP HA H 13.513 -25.684 17.942 1.00 . A A . 43 TRP HA 1 1
8 6616 1 1 43 TRP HB2 H 11.338 -24.448 19.580 1.00 . A A . 43 TRP HB2 1 1
8 6617 1 1 43 TRP HB3 H 12.341 -23.405 18.577 1.00 . A A . 43 TRP HB3 1 1
8 6618 1 1 43 TRP HD1 H 9.799 -26.272 18.295 1.00 . A A . 43 TRP HD1 1 1
8 6619 1 1 43 TRP HE1 H 8.854 -26.287 15.901 1.00 . A A . 43 TRP HE1 1 1
8 6620 1 1 43 TRP HE3 H 12.828 -22.723 16.203 1.00 . A A . 43 TRP HE3 1 1
8 6621 1 1 43 TRP HH2 H 10.803 -23.259 12.482 1.00 . A A . 43 TRP HH2 1 1
8 6622 1 1 43 TRP HZ2 H 9.328 -24.968 13.450 1.00 . A A . 43 TRP HZ2 1 1
8 6623 1 1 43 TRP HZ3 H 12.517 -22.158 13.829 1.00 . A A . 43 TRP HZ3 1 1
8 6624 1 1 43 TRP N N 12.744 -26.536 19.658 1.00 . A A . 43 TRP N 1 1
8 6625 1 1 43 TRP NE1 N 9.592 -25.709 16.192 1.00 . A A . 43 TRP NE1 1 1
8 6626 1 1 43 TRP O O 14.118 -24.136 20.741 1.00 . A A . 43 TRP O 1 1
8 6627 1 1 44 THR C C 16.973 -22.637 18.753 1.00 . A A . 44 THR C 1 1
8 6628 1 1 44 THR CA C 16.607 -23.885 19.549 1.00 . A A . 44 THR CA 1 1
8 6629 1 1 44 THR CB C 17.827 -24.821 19.604 1.00 . A A . 44 THR CB 1 1
8 6630 1 1 44 THR CG2 C 18.753 -24.439 20.750 1.00 . A A . 44 THR CG2 1 1
8 6631 1 1 44 THR H H 15.522 -24.962 18.087 1.00 . A A . 44 THR H 1 1
8 6632 1 1 44 THR HA H 16.357 -23.594 20.560 1.00 . A A . 44 THR HA 1 1
8 6633 1 1 44 THR HB H 18.373 -24.732 18.675 1.00 . A A . 44 THR HB 1 1
8 6634 1 1 44 THR HG1 H 17.306 -26.377 20.699 1.00 . A A . 44 THR HG1 1 1
8 6635 1 1 44 THR HG21 H 19.566 -23.838 20.371 1.00 . A A . 44 THR HG21 1 1
8 6636 1 1 44 THR HG22 H 19.149 -25.335 21.206 1.00 . A A . 44 THR HG22 1 1
8 6637 1 1 44 THR HG23 H 18.200 -23.875 21.485 1.00 . A A . 44 THR HG23 1 1
8 6638 1 1 44 THR N N 15.448 -24.553 18.974 1.00 . A A . 44 THR N 1 1
8 6639 1 1 44 THR O O 16.549 -22.474 17.608 1.00 . A A . 44 THR O 1 1
8 6640 1 1 44 THR OG1 O 17.397 -26.178 19.764 1.00 . A A . 44 THR OG1 1 1
8 6641 1 1 45 TYR C C 19.550 -20.079 19.223 1.00 . A A . 45 TYR C 1 1
8 6642 1 1 45 TYR CA C 18.185 -20.528 18.710 1.00 . A A . 45 TYR CA 1 1
8 6643 1 1 45 TYR CB C 17.152 -19.423 18.945 1.00 . A A . 45 TYR CB 1 1
8 6644 1 1 45 TYR CD1 C 16.042 -19.624 21.204 1.00 . A A . 45 TYR CD1 1 1
8 6645 1 1 45 TYR CD2 C 17.829 -18.065 20.963 1.00 . A A . 45 TYR CD2 1 1
8 6646 1 1 45 TYR CE1 C 15.904 -19.267 22.531 1.00 . A A . 45 TYR CE1 1 1
8 6647 1 1 45 TYR CE2 C 17.698 -17.702 22.289 1.00 . A A . 45 TYR CE2 1 1
8 6648 1 1 45 TYR CG C 17.006 -19.029 20.397 1.00 . A A . 45 TYR CG 1 1
8 6649 1 1 45 TYR CZ C 16.734 -18.306 23.070 1.00 . A A . 45 TYR CZ 1 1
8 6650 1 1 45 TYR H H 18.069 -21.947 20.276 1.00 . A A . 45 TYR H 1 1
8 6651 1 1 45 TYR HA H 18.257 -20.722 17.650 1.00 . A A . 45 TYR HA 1 1
8 6652 1 1 45 TYR HB2 H 17.445 -18.544 18.392 1.00 . A A . 45 TYR HB2 1 1
8 6653 1 1 45 TYR HB3 H 16.189 -19.761 18.593 1.00 . A A . 45 TYR HB3 1 1
8 6654 1 1 45 TYR HD1 H 15.392 -20.375 20.780 1.00 . A A . 45 TYR HD1 1 1
8 6655 1 1 45 TYR HD2 H 18.583 -17.592 20.349 1.00 . A A . 45 TYR HD2 1 1
8 6656 1 1 45 TYR HE1 H 15.149 -19.739 23.142 1.00 . A A . 45 TYR HE1 1 1
8 6657 1 1 45 TYR HE2 H 18.348 -16.950 22.711 1.00 . A A . 45 TYR HE2 1 1
8 6658 1 1 45 TYR HH H 16.582 -16.990 24.463 1.00 . A A . 45 TYR HH 1 1
8 6659 1 1 45 TYR N N 17.763 -21.762 19.363 1.00 . A A . 45 TYR N 1 1
8 6660 1 1 45 TYR O O 19.819 -20.120 20.423 1.00 . A A . 45 TYR O 1 1
8 6661 1 1 45 TYR OH O 16.599 -17.947 24.391 1.00 . A A . 45 TYR OH 1 1
8 6662 1 1 46 ASP C C 21.917 -17.713 18.343 1.00 . A A . 46 ASP C 1 1
8 6663 1 1 46 ASP CA C 21.746 -19.196 18.661 1.00 . A A . 46 ASP CA 1 1
8 6664 1 1 46 ASP CB C 22.804 -20.013 17.918 1.00 . A A . 46 ASP CB 1 1
8 6665 1 1 46 ASP CG C 24.165 -19.942 18.584 1.00 . A A . 46 ASP CG 1 1
8 6666 1 1 46 ASP H H 20.136 -19.646 17.363 1.00 . A A . 46 ASP H 1 1
8 6667 1 1 46 ASP HA H 21.874 -19.339 19.724 1.00 . A A . 46 ASP HA 1 1
8 6668 1 1 46 ASP HB2 H 22.493 -21.049 17.888 1.00 . A A . 46 ASP HB2 1 1
8 6669 1 1 46 ASP HB3 H 22.895 -19.639 16.909 1.00 . A A . 46 ASP HB3 1 1
8 6670 1 1 46 ASP N N 20.409 -19.654 18.305 1.00 . A A . 46 ASP N 1 1
8 6671 1 1 46 ASP O O 21.510 -17.245 17.281 1.00 . A A . 46 ASP O 1 1
8 6672 1 1 46 ASP OD1 O 24.399 -18.988 19.355 1.00 . A A . 46 ASP OD1 1 1
8 6673 1 1 46 ASP OD2 O 24.995 -20.839 18.333 1.00 . A A . 46 ASP OD2 1 1
8 6674 1 1 47 ASP C C 24.092 -15.293 18.424 1.00 . A A . 47 ASP C 1 1
8 6675 1 1 47 ASP CA C 22.745 -15.550 19.091 1.00 . A A . 47 ASP CA 1 1
8 6676 1 1 47 ASP CB C 22.682 -14.829 20.438 1.00 . A A . 47 ASP CB 1 1
8 6677 1 1 47 ASP CG C 22.359 -13.354 20.290 1.00 . A A . 47 ASP CG 1 1
8 6678 1 1 47 ASP H H 22.823 -17.411 20.098 1.00 . A A . 47 ASP H 1 1
8 6679 1 1 47 ASP HA H 21.961 -15.169 18.452 1.00 . A A . 47 ASP HA 1 1
8 6680 1 1 47 ASP HB2 H 21.917 -15.285 21.049 1.00 . A A . 47 ASP HB2 1 1
8 6681 1 1 47 ASP HB3 H 23.637 -14.921 20.933 1.00 . A A . 47 ASP HB3 1 1
8 6682 1 1 47 ASP N N 22.521 -16.979 19.272 1.00 . A A . 47 ASP N 1 1
8 6683 1 1 47 ASP O O 24.284 -14.268 17.768 1.00 . A A . 47 ASP O 1 1
8 6684 1 1 47 ASP OD1 O 21.489 -13.017 19.460 1.00 . A A . 47 ASP OD1 1 1
8 6685 1 1 47 ASP OD2 O 22.978 -12.538 21.003 1.00 . A A . 47 ASP OD2 1 1
8 6686 1 1 48 ALA C C 26.318 -16.393 16.511 1.00 . A A . 48 ALA C 1 1
8 6687 1 1 48 ALA CA C 26.349 -16.100 18.007 1.00 . A A . 48 ALA CA 1 1
8 6688 1 1 48 ALA CB C 27.327 -17.031 18.708 1.00 . A A . 48 ALA CB 1 1
8 6689 1 1 48 ALA H H 24.807 -17.021 19.126 1.00 . A A . 48 ALA H 1 1
8 6690 1 1 48 ALA HA H 26.686 -15.085 18.159 1.00 . A A . 48 ALA HA 1 1
8 6691 1 1 48 ALA HB1 H 27.247 -18.022 18.283 1.00 . A A . 48 ALA HB1 1 1
8 6692 1 1 48 ALA HB2 H 28.332 -16.663 18.578 1.00 . A A . 48 ALA HB2 1 1
8 6693 1 1 48 ALA HB3 H 27.092 -17.073 19.762 1.00 . A A . 48 ALA HB3 1 1
8 6694 1 1 48 ALA N N 25.021 -16.227 18.593 1.00 . A A . 48 ALA N 1 1
8 6695 1 1 48 ALA O O 26.760 -15.580 15.699 1.00 . A A . 48 ALA O 1 1
8 6696 1 1 49 THR C C 24.452 -17.394 14.096 1.00 . A A . 49 THR C 1 1
8 6697 1 1 49 THR CA C 25.707 -17.960 14.752 1.00 . A A . 49 THR CA 1 1
8 6698 1 1 49 THR CB C 25.702 -19.494 14.606 1.00 . A A . 49 THR CB 1 1
8 6699 1 1 49 THR CG2 C 26.878 -20.111 15.346 1.00 . A A . 49 THR CG2 1 1
8 6700 1 1 49 THR H H 25.457 -18.165 16.844 1.00 . A A . 49 THR H 1 1
8 6701 1 1 49 THR HA H 26.574 -17.573 14.241 1.00 . A A . 49 THR HA 1 1
8 6702 1 1 49 THR HB H 25.784 -19.740 13.557 1.00 . A A . 49 THR HB 1 1
8 6703 1 1 49 THR HG1 H 24.587 -20.260 16.043 1.00 . A A . 49 THR HG1 1 1
8 6704 1 1 49 THR HG21 H 27.452 -19.331 15.824 1.00 . A A . 49 THR HG21 1 1
8 6705 1 1 49 THR HG22 H 27.505 -20.642 14.645 1.00 . A A . 49 THR HG22 1 1
8 6706 1 1 49 THR HG23 H 26.512 -20.798 16.094 1.00 . A A . 49 THR HG23 1 1
8 6707 1 1 49 THR N N 25.793 -17.560 16.151 1.00 . A A . 49 THR N 1 1
8 6708 1 1 49 THR O O 24.343 -17.359 12.869 1.00 . A A . 49 THR O 1 1
8 6709 1 1 49 THR OG1 O 24.476 -20.030 15.116 1.00 . A A . 49 THR OG1 1 1
8 6710 1 1 50 LYS C C 21.519 -17.389 13.541 1.00 . A A . 50 LYS C 1 1
8 6711 1 1 50 LYS CA C 22.261 -16.385 14.417 1.00 . A A . 50 LYS CA 1 1
8 6712 1 1 50 LYS CB C 22.540 -15.107 13.623 1.00 . A A . 50 LYS CB 1 1
8 6713 1 1 50 LYS CD C 21.549 -13.545 15.322 1.00 . A A . 50 LYS CD 1 1
8 6714 1 1 50 LYS CE C 21.592 -12.106 15.815 1.00 . A A . 50 LYS CE 1 1
8 6715 1 1 50 LYS CG C 22.778 -13.887 14.496 1.00 . A A . 50 LYS CG 1 1
8 6716 1 1 50 LYS H H 23.653 -17.006 15.886 1.00 . A A . 50 LYS H 1 1
8 6717 1 1 50 LYS HA H 21.641 -16.143 15.267 1.00 . A A . 50 LYS HA 1 1
8 6718 1 1 50 LYS HB2 H 23.416 -15.262 13.011 1.00 . A A . 50 LYS HB2 1 1
8 6719 1 1 50 LYS HB3 H 21.694 -14.905 12.981 1.00 . A A . 50 LYS HB3 1 1
8 6720 1 1 50 LYS HD2 H 20.668 -13.676 14.713 1.00 . A A . 50 LYS HD2 1 1
8 6721 1 1 50 LYS HD3 H 21.503 -14.208 16.175 1.00 . A A . 50 LYS HD3 1 1
8 6722 1 1 50 LYS HE2 H 21.819 -11.461 14.982 1.00 . A A . 50 LYS HE2 1 1
8 6723 1 1 50 LYS HE3 H 20.624 -11.848 16.219 1.00 . A A . 50 LYS HE3 1 1
8 6724 1 1 50 LYS HG2 H 23.602 -14.089 15.164 1.00 . A A . 50 LYS HG2 1 1
8 6725 1 1 50 LYS HG3 H 23.023 -13.046 13.865 1.00 . A A . 50 LYS HG3 1 1
8 6726 1 1 50 LYS HZ1 H 23.407 -11.334 16.505 1.00 . A A . 50 LYS HZ1 1 1
8 6727 1 1 50 LYS HZ2 H 23.001 -12.833 17.175 1.00 . A A . 50 LYS HZ2 1 1
8 6728 1 1 50 LYS HZ3 H 22.207 -11.434 17.695 1.00 . A A . 50 LYS HZ3 1 1
8 6729 1 1 50 LYS N N 23.507 -16.951 14.918 1.00 . A A . 50 LYS N 1 1
8 6730 1 1 50 LYS NZ N 22.624 -11.913 16.872 1.00 . A A . 50 LYS NZ 1 1
8 6731 1 1 50 LYS O O 21.000 -17.040 12.480 1.00 . A A . 50 LYS O 1 1
8 6732 1 1 51 THR C C 19.861 -20.490 14.150 1.00 . A A . 51 THR C 1 1
8 6733 1 1 51 THR CA C 20.797 -19.695 13.247 1.00 . A A . 51 THR CA 1 1
8 6734 1 1 51 THR CB C 21.805 -20.660 12.595 1.00 . A A . 51 THR CB 1 1
8 6735 1 1 51 THR CG2 C 21.086 -21.781 11.862 1.00 . A A . 51 THR CG2 1 1
8 6736 1 1 51 THR H H 21.907 -18.857 14.841 1.00 . A A . 51 THR H 1 1
8 6737 1 1 51 THR HA H 20.216 -19.231 12.462 1.00 . A A . 51 THR HA 1 1
8 6738 1 1 51 THR HB H 22.420 -21.092 13.371 1.00 . A A . 51 THR HB 1 1
8 6739 1 1 51 THR HG1 H 22.100 -19.417 11.092 1.00 . A A . 51 THR HG1 1 1
8 6740 1 1 51 THR HG21 H 20.135 -21.422 11.497 1.00 . A A . 51 THR HG21 1 1
8 6741 1 1 51 THR HG22 H 20.922 -22.607 12.538 1.00 . A A . 51 THR HG22 1 1
8 6742 1 1 51 THR HG23 H 21.687 -22.112 11.029 1.00 . A A . 51 THR HG23 1 1
8 6743 1 1 51 THR N N 21.474 -18.640 13.990 1.00 . A A . 51 THR N 1 1
8 6744 1 1 51 THR O O 20.157 -20.714 15.323 1.00 . A A . 51 THR O 1 1
8 6745 1 1 51 THR OG1 O 22.644 -19.947 11.679 1.00 . A A . 51 THR OG1 1 1
8 6746 1 1 52 PHE C C 17.797 -23.160 13.958 1.00 . A A . 52 PHE C 1 1
8 6747 1 1 52 PHE CA C 17.750 -21.686 14.351 1.00 . A A . 52 PHE CA 1 1
8 6748 1 1 52 PHE CB C 16.344 -21.129 14.121 1.00 . A A . 52 PHE CB 1 1
8 6749 1 1 52 PHE CD1 C 16.406 -18.641 13.806 1.00 . A A . 52 PHE CD1 1 1
8 6750 1 1 52 PHE CD2 C 15.751 -19.497 15.931 1.00 . A A . 52 PHE CD2 1 1
8 6751 1 1 52 PHE CE1 C 16.240 -17.350 14.271 1.00 . A A . 52 PHE CE1 1 1
8 6752 1 1 52 PHE CE2 C 15.583 -18.209 16.402 1.00 . A A . 52 PHE CE2 1 1
8 6753 1 1 52 PHE CG C 16.164 -19.727 14.629 1.00 . A A . 52 PHE CG 1 1
8 6754 1 1 52 PHE CZ C 15.830 -17.134 15.571 1.00 . A A . 52 PHE CZ 1 1
8 6755 1 1 52 PHE H H 18.552 -20.705 12.655 1.00 . A A . 52 PHE H 1 1
8 6756 1 1 52 PHE HA H 17.997 -21.597 15.398 1.00 . A A . 52 PHE HA 1 1
8 6757 1 1 52 PHE HB2 H 16.136 -21.127 13.061 1.00 . A A . 52 PHE HB2 1 1
8 6758 1 1 52 PHE HB3 H 15.628 -21.761 14.623 1.00 . A A . 52 PHE HB3 1 1
8 6759 1 1 52 PHE HD1 H 16.728 -18.809 12.787 1.00 . A A . 52 PHE HD1 1 1
8 6760 1 1 52 PHE HD2 H 15.559 -20.338 16.584 1.00 . A A . 52 PHE HD2 1 1
8 6761 1 1 52 PHE HE1 H 16.433 -16.511 13.618 1.00 . A A . 52 PHE HE1 1 1
8 6762 1 1 52 PHE HE2 H 15.262 -18.043 17.420 1.00 . A A . 52 PHE HE2 1 1
8 6763 1 1 52 PHE HZ H 15.699 -16.127 15.936 1.00 . A A . 52 PHE HZ 1 1
8 6764 1 1 52 PHE N N 18.730 -20.915 13.594 1.00 . A A . 52 PHE N 1 1
8 6765 1 1 52 PHE O O 17.851 -23.498 12.775 1.00 . A A . 52 PHE O 1 1
8 6766 1 1 53 THR C C 16.724 -26.190 15.501 1.00 . A A . 53 THR C 1 1
8 6767 1 1 53 THR CA C 17.819 -25.471 14.720 1.00 . A A . 53 THR CA 1 1
8 6768 1 1 53 THR CB C 19.185 -26.066 15.108 1.00 . A A . 53 THR CB 1 1
8 6769 1 1 53 THR CG2 C 19.199 -27.572 14.895 1.00 . A A . 53 THR CG2 1 1
8 6770 1 1 53 THR H H 17.732 -23.704 15.880 1.00 . A A . 53 THR H 1 1
8 6771 1 1 53 THR HA H 17.663 -25.638 13.664 1.00 . A A . 53 THR HA 1 1
8 6772 1 1 53 THR HB H 19.364 -25.863 16.155 1.00 . A A . 53 THR HB 1 1
8 6773 1 1 53 THR HG1 H 20.375 -25.979 13.539 1.00 . A A . 53 THR HG1 1 1
8 6774 1 1 53 THR HG21 H 18.705 -27.809 13.965 1.00 . A A . 53 THR HG21 1 1
8 6775 1 1 53 THR HG22 H 18.685 -28.056 15.711 1.00 . A A . 53 THR HG22 1 1
8 6776 1 1 53 THR HG23 H 20.222 -27.920 14.858 1.00 . A A . 53 THR HG23 1 1
8 6777 1 1 53 THR N N 17.776 -24.034 14.959 1.00 . A A . 53 THR N 1 1
8 6778 1 1 53 THR O O 16.595 -26.017 16.712 1.00 . A A . 53 THR O 1 1
8 6779 1 1 53 THR OG1 O 20.223 -25.458 14.331 1.00 . A A . 53 THR OG1 1 1
8 6780 1 1 54 VAL C C 15.157 -29.240 15.444 1.00 . A A . 54 VAL C 1 1
8 6781 1 1 54 VAL CA C 14.854 -27.747 15.425 1.00 . A A . 54 VAL CA 1 1
8 6782 1 1 54 VAL CB C 13.516 -27.514 14.698 1.00 . A A . 54 VAL CB 1 1
8 6783 1 1 54 VAL CG1 C 12.369 -28.144 15.474 1.00 . A A . 54 VAL CG1 1 1
8 6784 1 1 54 VAL CG2 C 13.275 -26.026 14.490 1.00 . A A . 54 VAL CG2 1 1
8 6785 1 1 54 VAL H H 16.088 -27.097 13.835 1.00 . A A . 54 VAL H 1 1
8 6786 1 1 54 VAL HA H 14.752 -27.397 16.443 1.00 . A A . 54 VAL HA 1 1
8 6787 1 1 54 VAL HB H 13.569 -27.988 13.729 1.00 . A A . 54 VAL HB 1 1
8 6788 1 1 54 VAL HG11 H 11.467 -27.574 15.306 1.00 . A A . 54 VAL HG11 1 1
8 6789 1 1 54 VAL HG12 H 12.223 -29.160 15.139 1.00 . A A . 54 VAL HG12 1 1
8 6790 1 1 54 VAL HG13 H 12.604 -28.142 16.528 1.00 . A A . 54 VAL HG13 1 1
8 6791 1 1 54 VAL HG21 H 13.344 -25.515 15.437 1.00 . A A . 54 VAL HG21 1 1
8 6792 1 1 54 VAL HG22 H 14.021 -25.632 13.813 1.00 . A A . 54 VAL HG22 1 1
8 6793 1 1 54 VAL HG23 H 12.293 -25.875 14.068 1.00 . A A . 54 VAL HG23 1 1
8 6794 1 1 54 VAL N N 15.937 -26.999 14.798 1.00 . A A . 54 VAL N 1 1
8 6795 1 1 54 VAL O O 15.155 -29.900 14.403 1.00 . A A . 54 VAL O 1 1
8 6796 1 1 55 THR C C 14.451 -32.002 17.013 1.00 . A A . 55 THR C 1 1
8 6797 1 1 55 THR CA C 15.719 -31.189 16.790 1.00 . A A . 55 THR CA 1 1
8 6798 1 1 55 THR CB C 16.685 -31.430 17.965 1.00 . A A . 55 THR CB 1 1
8 6799 1 1 55 THR CG2 C 17.260 -32.837 17.912 1.00 . A A . 55 THR CG2 1 1
8 6800 1 1 55 THR H H 15.402 -29.196 17.427 1.00 . A A . 55 THR H 1 1
8 6801 1 1 55 THR HA H 16.199 -31.528 15.882 1.00 . A A . 55 THR HA 1 1
8 6802 1 1 55 THR HB H 16.137 -31.315 18.890 1.00 . A A . 55 THR HB 1 1
8 6803 1 1 55 THR HG1 H 17.453 -29.650 18.327 1.00 . A A . 55 THR HG1 1 1
8 6804 1 1 55 THR HG21 H 18.124 -32.899 18.558 1.00 . A A . 55 THR HG21 1 1
8 6805 1 1 55 THR HG22 H 17.550 -33.070 16.899 1.00 . A A . 55 THR HG22 1 1
8 6806 1 1 55 THR HG23 H 16.514 -33.543 18.245 1.00 . A A . 55 THR HG23 1 1
8 6807 1 1 55 THR N N 15.415 -29.772 16.635 1.00 . A A . 55 THR N 1 1
8 6808 1 1 55 THR O O 13.873 -31.982 18.100 1.00 . A A . 55 THR O 1 1
8 6809 1 1 55 THR OG1 O 17.749 -30.473 17.931 1.00 . A A . 55 THR OG1 1 1
8 6810 1 1 56 GLU C C 13.078 -34.797 16.891 1.00 . A A . 56 GLU C 1 1
8 6811 1 1 56 GLU CA C 12.821 -33.540 16.064 1.00 . A A . 56 GLU CA 1 1
8 6812 1 1 56 GLU CB C 12.339 -33.926 14.663 1.00 . A A . 56 GLU CB 1 1
8 6813 1 1 56 GLU CD C 10.295 -33.673 13.202 1.00 . A A . 56 GLU CD 1 1
8 6814 1 1 56 GLU CG C 11.307 -32.972 14.089 1.00 . A A . 56 GLU CG 1 1
8 6815 1 1 56 GLU H H 14.526 -32.694 15.138 1.00 . A A . 56 GLU H 1 1
8 6816 1 1 56 GLU HA H 12.053 -32.956 16.549 1.00 . A A . 56 GLU HA 1 1
8 6817 1 1 56 GLU HB2 H 13.190 -33.949 13.998 1.00 . A A . 56 GLU HB2 1 1
8 6818 1 1 56 GLU HB3 H 11.902 -34.914 14.706 1.00 . A A . 56 GLU HB3 1 1
8 6819 1 1 56 GLU HG2 H 10.779 -32.499 14.905 1.00 . A A . 56 GLU HG2 1 1
8 6820 1 1 56 GLU HG3 H 11.816 -32.220 13.506 1.00 . A A . 56 GLU HG3 1 1
8 6821 1 1 56 GLU N N 14.023 -32.720 15.979 1.00 . A A . 56 GLU N 1 1
8 6822 1 1 56 GLU O O 14.224 -35.211 17.069 1.00 . A A . 56 GLU O 1 1
8 6823 1 1 56 GLU OE1 O 10.709 -34.252 12.176 1.00 . A A . 56 GLU OE1 1 1
8 6824 1 1 56 GLU OE2 O 9.091 -33.639 13.534 1.00 . A A . 56 GLU OE2 1 1
9 6825 1 1 1 MET C C 18.639 -10.637 7.493 1.00 . A A . 1 MET C 1 1
9 6826 1 1 1 MET CA C 19.218 -9.262 7.812 1.00 . A A . 1 MET CA 1 1
9 6827 1 1 1 MET CB C 20.093 -9.342 9.063 1.00 . A A . 1 MET CB 1 1
9 6828 1 1 1 MET CE C 22.116 -6.280 10.768 1.00 . A A . 1 MET CE 1 1
9 6829 1 1 1 MET CG C 21.194 -8.295 9.103 1.00 . A A . 1 MET CG 1 1
9 6830 1 1 1 MET H1 H 17.329 -8.553 8.452 1.00 . A A . 1 MET H1 1 1
9 6831 1 1 1 MET HA H 19.824 -8.939 6.979 1.00 . A A . 1 MET HA 1 1
9 6832 1 1 1 MET HB2 H 19.469 -9.211 9.934 1.00 . A A . 1 MET HB2 1 1
9 6833 1 1 1 MET HB3 H 20.555 -10.318 9.104 1.00 . A A . 1 MET HB3 1 1
9 6834 1 1 1 MET HE1 H 22.918 -6.965 10.538 1.00 . A A . 1 MET HE1 1 1
9 6835 1 1 1 MET HE2 H 22.410 -5.277 10.493 1.00 . A A . 1 MET HE2 1 1
9 6836 1 1 1 MET HE3 H 21.903 -6.317 11.827 1.00 . A A . 1 MET HE3 1 1
9 6837 1 1 1 MET HG2 H 22.023 -8.682 9.677 1.00 . A A . 1 MET HG2 1 1
9 6838 1 1 1 MET HG3 H 21.521 -8.098 8.093 1.00 . A A . 1 MET HG3 1 1
9 6839 1 1 1 MET N N 18.155 -8.282 7.999 1.00 . A A . 1 MET N 1 1
9 6840 1 1 1 MET O O 17.740 -11.120 8.182 1.00 . A A . 1 MET O 1 1
9 6841 1 1 1 MET SD S 20.650 -6.745 9.848 1.00 . A A . 1 MET SD 1 1
9 6842 1 1 2 THR C C 19.006 -13.631 7.094 1.00 . A A . 2 THR C 1 1
9 6843 1 1 2 THR CA C 18.694 -12.583 6.032 1.00 . A A . 2 THR CA 1 1
9 6844 1 1 2 THR CB C 19.332 -13.014 4.698 1.00 . A A . 2 THR CB 1 1
9 6845 1 1 2 THR CG2 C 18.422 -13.975 3.948 1.00 . A A . 2 THR CG2 1 1
9 6846 1 1 2 THR H H 19.873 -10.829 5.933 1.00 . A A . 2 THR H 1 1
9 6847 1 1 2 THR HA H 17.624 -12.530 5.894 1.00 . A A . 2 THR HA 1 1
9 6848 1 1 2 THR HB H 20.267 -13.515 4.908 1.00 . A A . 2 THR HB 1 1
9 6849 1 1 2 THR HG1 H 20.532 -11.667 3.898 1.00 . A A . 2 THR HG1 1 1
9 6850 1 1 2 THR HG21 H 18.719 -14.992 4.163 1.00 . A A . 2 THR HG21 1 1
9 6851 1 1 2 THR HG22 H 18.502 -13.793 2.887 1.00 . A A . 2 THR HG22 1 1
9 6852 1 1 2 THR HG23 H 17.401 -13.824 4.264 1.00 . A A . 2 THR HG23 1 1
9 6853 1 1 2 THR N N 19.159 -11.265 6.444 1.00 . A A . 2 THR N 1 1
9 6854 1 1 2 THR O O 20.153 -13.781 7.514 1.00 . A A . 2 THR O 1 1
9 6855 1 1 2 THR OG1 O 19.591 -11.864 3.885 1.00 . A A . 2 THR OG1 1 1
9 6856 1 1 3 PHE C C 18.110 -16.781 7.903 1.00 . A A . 3 PHE C 1 1
9 6857 1 1 3 PHE CA C 18.143 -15.393 8.536 1.00 . A A . 3 PHE CA 1 1
9 6858 1 1 3 PHE CB C 17.047 -15.276 9.597 1.00 . A A . 3 PHE CB 1 1
9 6859 1 1 3 PHE CD1 C 18.100 -15.080 11.867 1.00 . A A . 3 PHE CD1 1 1
9 6860 1 1 3 PHE CD2 C 17.207 -13.112 10.857 1.00 . A A . 3 PHE CD2 1 1
9 6861 1 1 3 PHE CE1 C 18.480 -14.343 12.973 1.00 . A A . 3 PHE CE1 1 1
9 6862 1 1 3 PHE CE2 C 17.587 -12.371 11.961 1.00 . A A . 3 PHE CE2 1 1
9 6863 1 1 3 PHE CG C 17.460 -14.473 10.797 1.00 . A A . 3 PHE CG 1 1
9 6864 1 1 3 PHE CZ C 18.223 -12.987 13.021 1.00 . A A . 3 PHE CZ 1 1
9 6865 1 1 3 PHE H H 17.087 -14.192 7.148 1.00 . A A . 3 PHE H 1 1
9 6866 1 1 3 PHE HA H 19.105 -15.247 9.004 1.00 . A A . 3 PHE HA 1 1
9 6867 1 1 3 PHE HB2 H 16.183 -14.799 9.160 1.00 . A A . 3 PHE HB2 1 1
9 6868 1 1 3 PHE HB3 H 16.778 -16.265 9.934 1.00 . A A . 3 PHE HB3 1 1
9 6869 1 1 3 PHE HD1 H 18.301 -16.140 11.832 1.00 . A A . 3 PHE HD1 1 1
9 6870 1 1 3 PHE HD2 H 16.709 -12.628 10.030 1.00 . A A . 3 PHE HD2 1 1
9 6871 1 1 3 PHE HE1 H 18.978 -14.828 13.799 1.00 . A A . 3 PHE HE1 1 1
9 6872 1 1 3 PHE HE2 H 17.383 -11.311 11.995 1.00 . A A . 3 PHE HE2 1 1
9 6873 1 1 3 PHE HZ H 18.520 -12.410 13.883 1.00 . A A . 3 PHE HZ 1 1
9 6874 1 1 3 PHE N N 17.978 -14.357 7.522 1.00 . A A . 3 PHE N 1 1
9 6875 1 1 3 PHE O O 17.754 -16.937 6.735 1.00 . A A . 3 PHE O 1 1
9 6876 1 1 4 LYS C C 17.783 -20.091 9.187 1.00 . A A . 4 LYS C 1 1
9 6877 1 1 4 LYS CA C 18.495 -19.166 8.206 1.00 . A A . 4 LYS CA 1 1
9 6878 1 1 4 LYS CB C 19.935 -19.641 7.993 1.00 . A A . 4 LYS CB 1 1
9 6879 1 1 4 LYS CD C 21.452 -20.937 6.467 1.00 . A A . 4 LYS CD 1 1
9 6880 1 1 4 LYS CE C 21.838 -22.387 6.224 1.00 . A A . 4 LYS CE 1 1
9 6881 1 1 4 LYS CG C 20.051 -20.822 7.045 1.00 . A A . 4 LYS CG 1 1
9 6882 1 1 4 LYS H H 18.756 -17.602 9.609 1.00 . A A . 4 LYS H 1 1
9 6883 1 1 4 LYS HA H 17.973 -19.192 7.261 1.00 . A A . 4 LYS HA 1 1
9 6884 1 1 4 LYS HB2 H 20.515 -18.823 7.590 1.00 . A A . 4 LYS HB2 1 1
9 6885 1 1 4 LYS HB3 H 20.351 -19.929 8.948 1.00 . A A . 4 LYS HB3 1 1
9 6886 1 1 4 LYS HD2 H 21.490 -20.403 5.528 1.00 . A A . 4 LYS HD2 1 1
9 6887 1 1 4 LYS HD3 H 22.155 -20.497 7.160 1.00 . A A . 4 LYS HD3 1 1
9 6888 1 1 4 LYS HE2 H 21.449 -22.991 7.029 1.00 . A A . 4 LYS HE2 1 1
9 6889 1 1 4 LYS HE3 H 21.402 -22.709 5.289 1.00 . A A . 4 LYS HE3 1 1
9 6890 1 1 4 LYS HG2 H 19.822 -21.729 7.584 1.00 . A A . 4 LYS HG2 1 1
9 6891 1 1 4 LYS HG3 H 19.348 -20.693 6.236 1.00 . A A . 4 LYS HG3 1 1
9 6892 1 1 4 LYS HZ1 H 23.603 -23.386 6.725 1.00 . A A . 4 LYS HZ1 1 1
9 6893 1 1 4 LYS HZ2 H 23.794 -21.718 6.523 1.00 . A A . 4 LYS HZ2 1 1
9 6894 1 1 4 LYS HZ3 H 23.612 -22.718 5.170 1.00 . A A . 4 LYS HZ3 1 1
9 6895 1 1 4 LYS N N 18.484 -17.790 8.686 1.00 . A A . 4 LYS N 1 1
9 6896 1 1 4 LYS NZ N 23.315 -22.565 6.155 1.00 . A A . 4 LYS NZ 1 1
9 6897 1 1 4 LYS O O 17.782 -19.848 10.395 1.00 . A A . 4 LYS O 1 1
9 6898 1 1 5 LEU C C 17.002 -23.527 9.274 1.00 . A A . 5 LEU C 1 1
9 6899 1 1 5 LEU CA C 16.468 -22.115 9.495 1.00 . A A . 5 LEU CA 1 1
9 6900 1 1 5 LEU CB C 14.970 -22.072 9.188 1.00 . A A . 5 LEU CB 1 1
9 6901 1 1 5 LEU CD1 C 14.215 -22.925 11.421 1.00 . A A . 5 LEU CD1 1 1
9 6902 1 1 5 LEU CD2 C 12.655 -22.994 9.467 1.00 . A A . 5 LEU CD2 1 1
9 6903 1 1 5 LEU CG C 14.105 -23.103 9.914 1.00 . A A . 5 LEU CG 1 1
9 6904 1 1 5 LEU H H 17.216 -21.293 7.694 1.00 . A A . 5 LEU H 1 1
9 6905 1 1 5 LEU HA H 16.623 -21.841 10.528 1.00 . A A . 5 LEU HA 1 1
9 6906 1 1 5 LEU HB2 H 14.606 -21.090 9.453 1.00 . A A . 5 LEU HB2 1 1
9 6907 1 1 5 LEU HB3 H 14.847 -22.225 8.124 1.00 . A A . 5 LEU HB3 1 1
9 6908 1 1 5 LEU HD11 H 15.249 -22.786 11.692 1.00 . A A . 5 LEU HD11 1 1
9 6909 1 1 5 LEU HD12 H 13.828 -23.804 11.915 1.00 . A A . 5 LEU HD12 1 1
9 6910 1 1 5 LEU HD13 H 13.642 -22.061 11.723 1.00 . A A . 5 LEU HD13 1 1
9 6911 1 1 5 LEU HD21 H 12.436 -23.783 8.761 1.00 . A A . 5 LEU HD21 1 1
9 6912 1 1 5 LEU HD22 H 12.496 -22.036 8.994 1.00 . A A . 5 LEU HD22 1 1
9 6913 1 1 5 LEU HD23 H 12.006 -23.088 10.324 1.00 . A A . 5 LEU HD23 1 1
9 6914 1 1 5 LEU HG H 14.459 -24.096 9.668 1.00 . A A . 5 LEU HG 1 1
9 6915 1 1 5 LEU N N 17.181 -21.152 8.664 1.00 . A A . 5 LEU N 1 1
9 6916 1 1 5 LEU O O 17.375 -23.893 8.160 1.00 . A A . 5 LEU O 1 1
9 6917 1 1 6 ILE C C 16.501 -26.664 10.842 1.00 . A A . 6 ILE C 1 1
9 6918 1 1 6 ILE CA C 17.521 -25.687 10.267 1.00 . A A . 6 ILE CA 1 1
9 6919 1 1 6 ILE CB C 18.855 -25.855 11.016 1.00 . A A . 6 ILE CB 1 1
9 6920 1 1 6 ILE CD1 C 20.275 -25.862 8.903 1.00 . A A . 6 ILE CD1 1 1
9 6921 1 1 6 ILE CG1 C 19.992 -25.196 10.232 1.00 . A A . 6 ILE CG1 1 1
9 6922 1 1 6 ILE CG2 C 19.151 -27.329 11.249 1.00 . A A . 6 ILE CG2 1 1
9 6923 1 1 6 ILE H H 16.724 -23.965 11.205 1.00 . A A . 6 ILE H 1 1
9 6924 1 1 6 ILE HA H 17.684 -25.925 9.225 1.00 . A A . 6 ILE HA 1 1
9 6925 1 1 6 ILE HB H 18.766 -25.373 11.979 1.00 . A A . 6 ILE HB 1 1
9 6926 1 1 6 ILE HD11 H 20.472 -26.913 9.062 1.00 . A A . 6 ILE HD11 1 1
9 6927 1 1 6 ILE HD12 H 19.423 -25.747 8.254 1.00 . A A . 6 ILE HD12 1 1
9 6928 1 1 6 ILE HD13 H 21.140 -25.401 8.448 1.00 . A A . 6 ILE HD13 1 1
9 6929 1 1 6 ILE HG12 H 19.737 -24.166 10.038 1.00 . A A . 6 ILE HG12 1 1
9 6930 1 1 6 ILE HG13 H 20.897 -25.234 10.824 1.00 . A A . 6 ILE HG13 1 1
9 6931 1 1 6 ILE HG21 H 18.906 -27.890 10.360 1.00 . A A . 6 ILE HG21 1 1
9 6932 1 1 6 ILE HG22 H 20.198 -27.454 11.476 1.00 . A A . 6 ILE HG22 1 1
9 6933 1 1 6 ILE HG23 H 18.557 -27.688 12.076 1.00 . A A . 6 ILE HG23 1 1
9 6934 1 1 6 ILE N N 17.035 -24.315 10.343 1.00 . A A . 6 ILE N 1 1
9 6935 1 1 6 ILE O O 16.281 -26.705 12.053 1.00 . A A . 6 ILE O 1 1
9 6936 1 1 7 ILE C C 15.488 -29.832 10.441 1.00 . A A . 7 ILE C 1 1
9 6937 1 1 7 ILE CA C 14.890 -28.430 10.388 1.00 . A A . 7 ILE CA 1 1
9 6938 1 1 7 ILE CB C 13.674 -28.438 9.444 1.00 . A A . 7 ILE CB 1 1
9 6939 1 1 7 ILE CD1 C 11.967 -26.929 8.308 1.00 . A A . 7 ILE CD1 1 1
9 6940 1 1 7 ILE CG1 C 13.084 -27.031 9.322 1.00 . A A . 7 ILE CG1 1 1
9 6941 1 1 7 ILE CG2 C 12.621 -29.416 9.946 1.00 . A A . 7 ILE CG2 1 1
9 6942 1 1 7 ILE H H 16.103 -27.370 9.015 1.00 . A A . 7 ILE H 1 1
9 6943 1 1 7 ILE HA H 14.553 -28.157 11.377 1.00 . A A . 7 ILE HA 1 1
9 6944 1 1 7 ILE HB H 14.002 -28.769 8.471 1.00 . A A . 7 ILE HB 1 1
9 6945 1 1 7 ILE HD11 H 11.111 -27.487 8.657 1.00 . A A . 7 ILE HD11 1 1
9 6946 1 1 7 ILE HD12 H 11.693 -25.893 8.176 1.00 . A A . 7 ILE HD12 1 1
9 6947 1 1 7 ILE HD13 H 12.300 -27.336 7.364 1.00 . A A . 7 ILE HD13 1 1
9 6948 1 1 7 ILE HG12 H 12.692 -26.728 10.279 1.00 . A A . 7 ILE HG12 1 1
9 6949 1 1 7 ILE HG13 H 13.867 -26.347 9.026 1.00 . A A . 7 ILE HG13 1 1
9 6950 1 1 7 ILE HG21 H 12.852 -29.703 10.961 1.00 . A A . 7 ILE HG21 1 1
9 6951 1 1 7 ILE HG22 H 11.650 -28.945 9.917 1.00 . A A . 7 ILE HG22 1 1
9 6952 1 1 7 ILE HG23 H 12.615 -30.294 9.316 1.00 . A A . 7 ILE HG23 1 1
9 6953 1 1 7 ILE N N 15.885 -27.451 9.966 1.00 . A A . 7 ILE N 1 1
9 6954 1 1 7 ILE O O 15.459 -30.568 9.455 1.00 . A A . 7 ILE O 1 1
9 6955 1 1 8 ASN C C 15.561 -32.594 11.869 1.00 . A A . 8 ASN C 1 1
9 6956 1 1 8 ASN CA C 16.633 -31.510 11.782 1.00 . A A . 8 ASN CA 1 1
9 6957 1 1 8 ASN CB C 17.494 -31.527 13.045 1.00 . A A . 8 ASN CB 1 1
9 6958 1 1 8 ASN CG C 18.425 -32.724 13.095 1.00 . A A . 8 ASN CG 1 1
9 6959 1 1 8 ASN H H 16.020 -29.565 12.349 1.00 . A A . 8 ASN H 1 1
9 6960 1 1 8 ASN HA H 17.260 -31.708 10.926 1.00 . A A . 8 ASN HA 1 1
9 6961 1 1 8 ASN HB2 H 18.093 -30.629 13.077 1.00 . A A . 8 ASN HB2 1 1
9 6962 1 1 8 ASN HB3 H 16.851 -31.558 13.912 1.00 . A A . 8 ASN HB3 1 1
9 6963 1 1 8 ASN HD21 H 19.652 -31.751 14.319 1.00 . A A . 8 ASN HD21 1 1
9 6964 1 1 8 ASN HD22 H 20.132 -33.355 13.895 1.00 . A A . 8 ASN HD22 1 1
9 6965 1 1 8 ASN N N 16.028 -30.195 11.599 1.00 . A A . 8 ASN N 1 1
9 6966 1 1 8 ASN ND2 N 19.512 -32.596 13.845 1.00 . A A . 8 ASN ND2 1 1
9 6967 1 1 8 ASN O O 15.242 -33.080 12.952 1.00 . A A . 8 ASN O 1 1
9 6968 1 1 8 ASN OD1 O 18.168 -33.751 12.466 1.00 . A A . 8 ASN OD1 1 1
9 6969 1 1 9 GLY C C 14.558 -35.392 10.707 1.00 . A A . 9 GLY C 1 1
9 6970 1 1 9 GLY CA C 13.981 -33.989 10.684 1.00 . A A . 9 GLY CA 1 1
9 6971 1 1 9 GLY H H 15.304 -32.542 9.883 1.00 . A A . 9 GLY H 1 1
9 6972 1 1 9 GLY HA2 H 13.335 -33.861 11.540 1.00 . A A . 9 GLY HA2 1 1
9 6973 1 1 9 GLY HA3 H 13.397 -33.867 9.784 1.00 . A A . 9 GLY HA3 1 1
9 6974 1 1 9 GLY N N 15.009 -32.966 10.717 1.00 . A A . 9 GLY N 1 1
9 6975 1 1 9 GLY O O 15.392 -35.742 9.873 1.00 . A A . 9 GLY O 1 1
9 6976 1 1 10 LYS C C 14.230 -38.387 10.561 1.00 . A A . 10 LYS C 1 1
9 6977 1 1 10 LYS CA C 14.588 -37.568 11.797 1.00 . A A . 10 LYS CA 1 1
9 6978 1 1 10 LYS CB C 13.990 -38.220 13.045 1.00 . A A . 10 LYS CB 1 1
9 6979 1 1 10 LYS CD C 12.011 -39.684 12.550 1.00 . A A . 10 LYS CD 1 1
9 6980 1 1 10 LYS CE C 11.766 -40.619 13.725 1.00 . A A . 10 LYS CE 1 1
9 6981 1 1 10 LYS CG C 12.475 -38.315 13.015 1.00 . A A . 10 LYS CG 1 1
9 6982 1 1 10 LYS H H 13.446 -35.858 12.302 1.00 . A A . 10 LYS H 1 1
9 6983 1 1 10 LYS HA H 15.663 -37.538 11.895 1.00 . A A . 10 LYS HA 1 1
9 6984 1 1 10 LYS HB2 H 14.391 -39.218 13.141 1.00 . A A . 10 LYS HB2 1 1
9 6985 1 1 10 LYS HB3 H 14.277 -37.641 13.912 1.00 . A A . 10 LYS HB3 1 1
9 6986 1 1 10 LYS HD2 H 11.091 -39.574 11.994 1.00 . A A . 10 LYS HD2 1 1
9 6987 1 1 10 LYS HD3 H 12.769 -40.114 11.910 1.00 . A A . 10 LYS HD3 1 1
9 6988 1 1 10 LYS HE2 H 12.681 -41.144 13.948 1.00 . A A . 10 LYS HE2 1 1
9 6989 1 1 10 LYS HE3 H 11.470 -40.031 14.580 1.00 . A A . 10 LYS HE3 1 1
9 6990 1 1 10 LYS HG2 H 12.092 -38.137 14.009 1.00 . A A . 10 LYS HG2 1 1
9 6991 1 1 10 LYS HG3 H 12.090 -37.565 12.339 1.00 . A A . 10 LYS HG3 1 1
9 6992 1 1 10 LYS HZ1 H 9.980 -41.193 12.805 1.00 . A A . 10 LYS HZ1 1 1
9 6993 1 1 10 LYS HZ2 H 10.239 -41.920 14.310 1.00 . A A . 10 LYS HZ2 1 1
9 6994 1 1 10 LYS HZ3 H 11.105 -42.446 12.956 1.00 . A A . 10 LYS HZ3 1 1
9 6995 1 1 10 LYS N N 14.111 -36.196 11.667 1.00 . A A . 10 LYS N 1 1
9 6996 1 1 10 LYS NZ N 10.697 -41.614 13.427 1.00 . A A . 10 LYS NZ 1 1
9 6997 1 1 10 LYS O O 14.901 -39.369 10.238 1.00 . A A . 10 LYS O 1 1
9 6998 1 1 11 THR C C 12.915 -37.810 7.431 1.00 . A A . 11 THR C 1 1
9 6999 1 1 11 THR CA C 12.724 -38.674 8.672 1.00 . A A . 11 THR CA 1 1
9 7000 1 1 11 THR CB C 11.242 -39.081 8.777 1.00 . A A . 11 THR CB 1 1
9 7001 1 1 11 THR CG2 C 10.352 -37.854 8.907 1.00 . A A . 11 THR CG2 1 1
9 7002 1 1 11 THR H H 12.676 -37.190 10.178 1.00 . A A . 11 THR H 1 1
9 7003 1 1 11 THR HA H 13.315 -39.572 8.567 1.00 . A A . 11 THR HA 1 1
9 7004 1 1 11 THR HB H 11.114 -39.696 9.656 1.00 . A A . 11 THR HB 1 1
9 7005 1 1 11 THR HG1 H 11.571 -40.428 7.374 1.00 . A A . 11 THR HG1 1 1
9 7006 1 1 11 THR HG21 H 10.655 -37.281 9.772 1.00 . A A . 11 THR HG21 1 1
9 7007 1 1 11 THR HG22 H 9.324 -38.166 9.024 1.00 . A A . 11 THR HG22 1 1
9 7008 1 1 11 THR HG23 H 10.446 -37.246 8.022 1.00 . A A . 11 THR HG23 1 1
9 7009 1 1 11 THR N N 13.169 -37.979 9.871 1.00 . A A . 11 THR N 1 1
9 7010 1 1 11 THR O O 13.195 -38.318 6.344 1.00 . A A . 11 THR O 1 1
9 7011 1 1 11 THR OG1 O 10.857 -39.834 7.621 1.00 . A A . 11 THR OG1 1 1
9 7012 1 1 12 LEU C C 13.319 -34.182 7.000 1.00 . A A . 12 LEU C 1 1
9 7013 1 1 12 LEU CA C 12.920 -35.563 6.492 1.00 . A A . 12 LEU CA 1 1
9 7014 1 1 12 LEU CB C 11.620 -35.468 5.691 1.00 . A A . 12 LEU CB 1 1
9 7015 1 1 12 LEU CD1 C 10.570 -35.654 3.422 1.00 . A A . 12 LEU CD1 1 1
9 7016 1 1 12 LEU CD2 C 11.948 -33.648 3.998 1.00 . A A . 12 LEU CD2 1 1
9 7017 1 1 12 LEU CG C 11.771 -35.146 4.203 1.00 . A A . 12 LEU CG 1 1
9 7018 1 1 12 LEU H H 12.540 -36.155 8.489 1.00 . A A . 12 LEU H 1 1
9 7019 1 1 12 LEU HA H 13.703 -35.939 5.850 1.00 . A A . 12 LEU HA 1 1
9 7020 1 1 12 LEU HB2 H 11.111 -36.416 5.773 1.00 . A A . 12 LEU HB2 1 1
9 7021 1 1 12 LEU HB3 H 11.013 -34.695 6.138 1.00 . A A . 12 LEU HB3 1 1
9 7022 1 1 12 LEU HD11 H 10.657 -36.720 3.281 1.00 . A A . 12 LEU HD11 1 1
9 7023 1 1 12 LEU HD12 H 10.533 -35.165 2.460 1.00 . A A . 12 LEU HD12 1 1
9 7024 1 1 12 LEU HD13 H 9.665 -35.436 3.970 1.00 . A A . 12 LEU HD13 1 1
9 7025 1 1 12 LEU HD21 H 11.955 -33.153 4.958 1.00 . A A . 12 LEU HD21 1 1
9 7026 1 1 12 LEU HD22 H 11.130 -33.268 3.403 1.00 . A A . 12 LEU HD22 1 1
9 7027 1 1 12 LEU HD23 H 12.881 -33.462 3.489 1.00 . A A . 12 LEU HD23 1 1
9 7028 1 1 12 LEU HG H 12.652 -35.642 3.820 1.00 . A A . 12 LEU HG 1 1
9 7029 1 1 12 LEU N N 12.763 -36.500 7.599 1.00 . A A . 12 LEU N 1 1
9 7030 1 1 12 LEU O O 12.532 -33.497 7.652 1.00 . A A . 12 LEU O 1 1
9 7031 1 1 13 LYS C C 14.645 -31.389 6.129 1.00 . A A . 13 LYS C 1 1
9 7032 1 1 13 LYS CA C 15.053 -32.477 7.118 1.00 . A A . 13 LYS CA 1 1
9 7033 1 1 13 LYS CB C 16.577 -32.517 7.249 1.00 . A A . 13 LYS CB 1 1
9 7034 1 1 13 LYS CD C 18.463 -34.003 7.985 1.00 . A A . 13 LYS CD 1 1
9 7035 1 1 13 LYS CE C 19.504 -32.900 8.085 1.00 . A A . 13 LYS CE 1 1
9 7036 1 1 13 LYS CG C 17.071 -33.487 8.308 1.00 . A A . 13 LYS CG 1 1
9 7037 1 1 13 LYS H H 15.129 -34.369 6.172 1.00 . A A . 13 LYS H 1 1
9 7038 1 1 13 LYS HA H 14.622 -32.251 8.081 1.00 . A A . 13 LYS HA 1 1
9 7039 1 1 13 LYS HB2 H 17.001 -32.806 6.299 1.00 . A A . 13 LYS HB2 1 1
9 7040 1 1 13 LYS HB3 H 16.930 -31.528 7.504 1.00 . A A . 13 LYS HB3 1 1
9 7041 1 1 13 LYS HD2 H 18.717 -34.788 8.682 1.00 . A A . 13 LYS HD2 1 1
9 7042 1 1 13 LYS HD3 H 18.466 -34.399 6.979 1.00 . A A . 13 LYS HD3 1 1
9 7043 1 1 13 LYS HE2 H 19.220 -32.226 8.878 1.00 . A A . 13 LYS HE2 1 1
9 7044 1 1 13 LYS HE3 H 20.460 -33.345 8.317 1.00 . A A . 13 LYS HE3 1 1
9 7045 1 1 13 LYS HG2 H 17.099 -32.981 9.261 1.00 . A A . 13 LYS HG2 1 1
9 7046 1 1 13 LYS HG3 H 16.390 -34.324 8.361 1.00 . A A . 13 LYS HG3 1 1
9 7047 1 1 13 LYS HZ1 H 20.624 -31.941 6.605 1.00 . A A . 13 LYS HZ1 1 1
9 7048 1 1 13 LYS HZ2 H 19.119 -31.225 6.898 1.00 . A A . 13 LYS HZ2 1 1
9 7049 1 1 13 LYS HZ3 H 19.212 -32.674 6.029 1.00 . A A . 13 LYS HZ3 1 1
9 7050 1 1 13 LYS N N 14.548 -33.777 6.695 1.00 . A A . 13 LYS N 1 1
9 7051 1 1 13 LYS NZ N 19.622 -32.132 6.816 1.00 . A A . 13 LYS NZ 1 1
9 7052 1 1 13 LYS O O 14.206 -31.679 5.017 1.00 . A A . 13 LYS O 1 1
9 7053 1 1 14 GLY C C 15.313 -27.805 5.914 1.00 . A A . 14 GLY C 1 1
9 7054 1 1 14 GLY CA C 14.439 -29.022 5.681 1.00 . A A . 14 GLY CA 1 1
9 7055 1 1 14 GLY H H 15.149 -29.961 7.440 1.00 . A A . 14 GLY H 1 1
9 7056 1 1 14 GLY HA2 H 14.538 -29.331 4.651 1.00 . A A . 14 GLY HA2 1 1
9 7057 1 1 14 GLY HA3 H 13.410 -28.751 5.868 1.00 . A A . 14 GLY HA3 1 1
9 7058 1 1 14 GLY N N 14.794 -30.134 6.543 1.00 . A A . 14 GLY N 1 1
9 7059 1 1 14 GLY O O 16.353 -27.897 6.565 1.00 . A A . 14 GLY O 1 1
9 7060 1 1 15 GLU C C 14.935 -24.267 4.837 1.00 . A A . 15 GLU C 1 1
9 7061 1 1 15 GLU CA C 15.646 -25.425 5.531 1.00 . A A . 15 GLU CA 1 1
9 7062 1 1 15 GLU CB C 17.056 -25.587 4.958 1.00 . A A . 15 GLU CB 1 1
9 7063 1 1 15 GLU CD C 18.306 -25.805 2.774 1.00 . A A . 15 GLU CD 1 1
9 7064 1 1 15 GLU CG C 17.082 -26.210 3.574 1.00 . A A . 15 GLU CG 1 1
9 7065 1 1 15 GLU H H 14.054 -26.654 4.871 1.00 . A A . 15 GLU H 1 1
9 7066 1 1 15 GLU HA H 15.718 -25.208 6.586 1.00 . A A . 15 GLU HA 1 1
9 7067 1 1 15 GLU HB2 H 17.522 -24.615 4.903 1.00 . A A . 15 GLU HB2 1 1
9 7068 1 1 15 GLU HB3 H 17.630 -26.214 5.624 1.00 . A A . 15 GLU HB3 1 1
9 7069 1 1 15 GLU HG2 H 17.080 -27.286 3.677 1.00 . A A . 15 GLU HG2 1 1
9 7070 1 1 15 GLU HG3 H 16.199 -25.900 3.036 1.00 . A A . 15 GLU HG3 1 1
9 7071 1 1 15 GLU N N 14.890 -26.663 5.379 1.00 . A A . 15 GLU N 1 1
9 7072 1 1 15 GLU O O 14.111 -24.472 3.945 1.00 . A A . 15 GLU O 1 1
9 7073 1 1 15 GLU OE1 O 18.507 -24.586 2.577 1.00 . A A . 15 GLU OE1 1 1
9 7074 1 1 15 GLU OE2 O 19.059 -26.702 2.345 1.00 . A A . 15 GLU OE2 1 1
9 7075 1 1 16 THR C C 15.278 -20.587 5.242 1.00 . A A . 16 THR C 1 1
9 7076 1 1 16 THR CA C 14.648 -21.855 4.677 1.00 . A A . 16 THR CA 1 1
9 7077 1 1 16 THR CB C 13.130 -21.818 4.936 1.00 . A A . 16 THR CB 1 1
9 7078 1 1 16 THR CG2 C 12.822 -22.106 6.397 1.00 . A A . 16 THR CG2 1 1
9 7079 1 1 16 THR H H 15.919 -22.946 5.971 1.00 . A A . 16 THR H 1 1
9 7080 1 1 16 THR HA H 14.810 -21.882 3.610 1.00 . A A . 16 THR HA 1 1
9 7081 1 1 16 THR HB H 12.658 -22.577 4.327 1.00 . A A . 16 THR HB 1 1
9 7082 1 1 16 THR HG1 H 12.667 -19.942 5.327 1.00 . A A . 16 THR HG1 1 1
9 7083 1 1 16 THR HG21 H 13.104 -23.123 6.630 1.00 . A A . 16 THR HG21 1 1
9 7084 1 1 16 THR HG22 H 11.765 -21.976 6.574 1.00 . A A . 16 THR HG22 1 1
9 7085 1 1 16 THR HG23 H 13.379 -21.426 7.023 1.00 . A A . 16 THR HG23 1 1
9 7086 1 1 16 THR N N 15.256 -23.046 5.255 1.00 . A A . 16 THR N 1 1
9 7087 1 1 16 THR O O 15.709 -20.555 6.395 1.00 . A A . 16 THR O 1 1
9 7088 1 1 16 THR OG1 O 12.603 -20.536 4.576 1.00 . A A . 16 THR OG1 1 1
9 7089 1 1 17 THR C C 14.931 -17.122 4.619 1.00 . A A . 17 THR C 1 1
9 7090 1 1 17 THR CA C 15.907 -18.270 4.839 1.00 . A A . 17 THR CA 1 1
9 7091 1 1 17 THR CB C 17.215 -17.971 4.080 1.00 . A A . 17 THR CB 1 1
9 7092 1 1 17 THR CG2 C 18.312 -18.943 4.489 1.00 . A A . 17 THR CG2 1 1
9 7093 1 1 17 THR H H 14.970 -19.628 3.516 1.00 . A A . 17 THR H 1 1
9 7094 1 1 17 THR HA H 16.136 -18.337 5.893 1.00 . A A . 17 THR HA 1 1
9 7095 1 1 17 THR HB H 17.533 -16.968 4.324 1.00 . A A . 17 THR HB 1 1
9 7096 1 1 17 THR HG1 H 16.706 -17.206 2.335 1.00 . A A . 17 THR HG1 1 1
9 7097 1 1 17 THR HG21 H 18.860 -19.255 3.611 1.00 . A A . 17 THR HG21 1 1
9 7098 1 1 17 THR HG22 H 17.871 -19.806 4.964 1.00 . A A . 17 THR HG22 1 1
9 7099 1 1 17 THR HG23 H 18.985 -18.455 5.179 1.00 . A A . 17 THR HG23 1 1
9 7100 1 1 17 THR N N 15.330 -19.542 4.423 1.00 . A A . 17 THR N 1 1
9 7101 1 1 17 THR O O 14.256 -17.056 3.589 1.00 . A A . 17 THR O 1 1
9 7102 1 1 17 THR OG1 O 16.992 -18.060 2.669 1.00 . A A . 17 THR OG1 1 1
9 7103 1 1 18 THR C C 14.497 -13.891 6.303 1.00 . A A . 18 THR C 1 1
9 7104 1 1 18 THR CA C 13.961 -15.071 5.501 1.00 . A A . 18 THR CA 1 1
9 7105 1 1 18 THR CB C 12.548 -15.422 6.006 1.00 . A A . 18 THR CB 1 1
9 7106 1 1 18 THR CG2 C 12.592 -15.891 7.453 1.00 . A A . 18 THR CG2 1 1
9 7107 1 1 18 THR H H 15.419 -16.325 6.385 1.00 . A A . 18 THR H 1 1
9 7108 1 1 18 THR HA H 13.888 -14.784 4.461 1.00 . A A . 18 THR HA 1 1
9 7109 1 1 18 THR HB H 12.153 -16.220 5.395 1.00 . A A . 18 THR HB 1 1
9 7110 1 1 18 THR HG1 H 11.213 -14.319 5.063 1.00 . A A . 18 THR HG1 1 1
9 7111 1 1 18 THR HG21 H 13.578 -16.270 7.678 1.00 . A A . 18 THR HG21 1 1
9 7112 1 1 18 THR HG22 H 11.863 -16.674 7.598 1.00 . A A . 18 THR HG22 1 1
9 7113 1 1 18 THR HG23 H 12.367 -15.062 8.105 1.00 . A A . 18 THR HG23 1 1
9 7114 1 1 18 THR N N 14.856 -16.217 5.589 1.00 . A A . 18 THR N 1 1
9 7115 1 1 18 THR O O 14.812 -14.026 7.484 1.00 . A A . 18 THR O 1 1
9 7116 1 1 18 THR OG1 O 11.691 -14.280 5.893 1.00 . A A . 18 THR OG1 1 1
9 7117 1 1 19 GLU C C 14.091 -11.016 7.336 1.00 . A A . 19 GLU C 1 1
9 7118 1 1 19 GLU CA C 15.094 -11.532 6.308 1.00 . A A . 19 GLU CA 1 1
9 7119 1 1 19 GLU CB C 15.384 -10.443 5.272 1.00 . A A . 19 GLU CB 1 1
9 7120 1 1 19 GLU CD C 14.494 -9.007 3.395 1.00 . A A . 19 GLU CD 1 1
9 7121 1 1 19 GLU CG C 14.192 -10.111 4.389 1.00 . A A . 19 GLU CG 1 1
9 7122 1 1 19 GLU H H 14.328 -12.692 4.711 1.00 . A A . 19 GLU H 1 1
9 7123 1 1 19 GLU HA H 16.012 -11.785 6.816 1.00 . A A . 19 GLU HA 1 1
9 7124 1 1 19 GLU HB2 H 15.686 -9.544 5.788 1.00 . A A . 19 GLU HB2 1 1
9 7125 1 1 19 GLU HB3 H 16.193 -10.774 4.639 1.00 . A A . 19 GLU HB3 1 1
9 7126 1 1 19 GLU HG2 H 13.907 -10.998 3.843 1.00 . A A . 19 GLU HG2 1 1
9 7127 1 1 19 GLU HG3 H 13.372 -9.796 5.017 1.00 . A A . 19 GLU HG3 1 1
9 7128 1 1 19 GLU N N 14.596 -12.736 5.653 1.00 . A A . 19 GLU N 1 1
9 7129 1 1 19 GLU O O 12.879 -11.081 7.123 1.00 . A A . 19 GLU O 1 1
9 7130 1 1 19 GLU OE1 O 14.915 -7.914 3.832 1.00 . A A . 19 GLU OE1 1 1
9 7131 1 1 19 GLU OE2 O 14.307 -9.232 2.182 1.00 . A A . 19 GLU OE2 1 1
9 7132 1 1 20 ALA C C 14.504 -8.959 10.361 1.00 . A A . 20 ALA C 1 1
9 7133 1 1 20 ALA CA C 13.753 -9.979 9.511 1.00 . A A . 20 ALA CA 1 1
9 7134 1 1 20 ALA CB C 13.230 -11.112 10.382 1.00 . A A . 20 ALA CB 1 1
9 7135 1 1 20 ALA H H 15.575 -10.483 8.562 1.00 . A A . 20 ALA H 1 1
9 7136 1 1 20 ALA HA H 12.905 -9.493 9.049 1.00 . A A . 20 ALA HA 1 1
9 7137 1 1 20 ALA HB1 H 13.365 -12.052 9.866 1.00 . A A . 20 ALA HB1 1 1
9 7138 1 1 20 ALA HB2 H 13.776 -11.132 11.313 1.00 . A A . 20 ALA HB2 1 1
9 7139 1 1 20 ALA HB3 H 12.182 -10.958 10.582 1.00 . A A . 20 ALA HB3 1 1
9 7140 1 1 20 ALA N N 14.603 -10.506 8.451 1.00 . A A . 20 ALA N 1 1
9 7141 1 1 20 ALA O O 15.705 -8.752 10.183 1.00 . A A . 20 ALA O 1 1
9 7142 1 1 21 VAL C C 14.722 -7.921 13.525 1.00 . A A . 21 VAL C 1 1
9 7143 1 1 21 VAL CA C 14.388 -7.326 12.161 1.00 . A A . 21 VAL CA 1 1
9 7144 1 1 21 VAL CB C 13.454 -6.117 12.356 1.00 . A A . 21 VAL CB 1 1
9 7145 1 1 21 VAL CG1 C 13.111 -5.486 11.016 1.00 . A A . 21 VAL CG1 1 1
9 7146 1 1 21 VAL CG2 C 12.192 -6.532 13.097 1.00 . A A . 21 VAL CG2 1 1
9 7147 1 1 21 VAL H H 12.836 -8.533 11.377 1.00 . A A . 21 VAL H 1 1
9 7148 1 1 21 VAL HA H 15.300 -6.979 11.699 1.00 . A A . 21 VAL HA 1 1
9 7149 1 1 21 VAL HB H 13.971 -5.380 12.954 1.00 . A A . 21 VAL HB 1 1
9 7150 1 1 21 VAL HG11 H 13.901 -5.691 10.309 1.00 . A A . 21 VAL HG11 1 1
9 7151 1 1 21 VAL HG12 H 12.183 -5.899 10.650 1.00 . A A . 21 VAL HG12 1 1
9 7152 1 1 21 VAL HG13 H 13.007 -4.418 11.137 1.00 . A A . 21 VAL HG13 1 1
9 7153 1 1 21 VAL HG21 H 11.772 -7.410 12.628 1.00 . A A . 21 VAL HG21 1 1
9 7154 1 1 21 VAL HG22 H 12.436 -6.758 14.126 1.00 . A A . 21 VAL HG22 1 1
9 7155 1 1 21 VAL HG23 H 11.473 -5.727 13.066 1.00 . A A . 21 VAL HG23 1 1
9 7156 1 1 21 VAL N N 13.789 -8.324 11.285 1.00 . A A . 21 VAL N 1 1
9 7157 1 1 21 VAL O O 15.608 -7.436 14.226 1.00 . A A . 21 VAL O 1 1
9 7158 1 1 22 ASP C C 14.184 -11.158 15.012 1.00 . A A . 22 ASP C 1 1
9 7159 1 1 22 ASP CA C 14.224 -9.642 15.174 1.00 . A A . 22 ASP CA 1 1
9 7160 1 1 22 ASP CB C 13.171 -9.197 16.190 1.00 . A A . 22 ASP CB 1 1
9 7161 1 1 22 ASP CG C 13.339 -7.747 16.601 1.00 . A A . 22 ASP CG 1 1
9 7162 1 1 22 ASP H H 13.310 -9.318 13.291 1.00 . A A . 22 ASP H 1 1
9 7163 1 1 22 ASP HA H 15.201 -9.354 15.532 1.00 . A A . 22 ASP HA 1 1
9 7164 1 1 22 ASP HB2 H 12.188 -9.317 15.758 1.00 . A A . 22 ASP HB2 1 1
9 7165 1 1 22 ASP HB3 H 13.249 -9.814 17.073 1.00 . A A . 22 ASP HB3 1 1
9 7166 1 1 22 ASP N N 14.004 -8.978 13.894 1.00 . A A . 22 ASP N 1 1
9 7167 1 1 22 ASP O O 13.758 -11.671 13.979 1.00 . A A . 22 ASP O 1 1
9 7168 1 1 22 ASP OD1 O 14.496 -7.306 16.766 1.00 . A A . 22 ASP OD1 1 1
9 7169 1 1 22 ASP OD2 O 12.313 -7.053 16.756 1.00 . A A . 22 ASP OD2 1 1
9 7170 1 1 23 ALA C C 13.236 -13.888 15.890 1.00 . A A . 23 ALA C 1 1
9 7171 1 1 23 ALA CA C 14.648 -13.326 16.015 1.00 . A A . 23 ALA CA 1 1
9 7172 1 1 23 ALA CB C 15.326 -13.870 17.263 1.00 . A A . 23 ALA CB 1 1
9 7173 1 1 23 ALA H H 14.960 -11.403 16.839 1.00 . A A . 23 ALA H 1 1
9 7174 1 1 23 ALA HA H 15.225 -13.639 15.156 1.00 . A A . 23 ALA HA 1 1
9 7175 1 1 23 ALA HB1 H 16.212 -14.422 16.979 1.00 . A A . 23 ALA HB1 1 1
9 7176 1 1 23 ALA HB2 H 15.603 -13.050 17.908 1.00 . A A . 23 ALA HB2 1 1
9 7177 1 1 23 ALA HB3 H 14.645 -14.526 17.786 1.00 . A A . 23 ALA HB3 1 1
9 7178 1 1 23 ALA N N 14.632 -11.870 16.041 1.00 . A A . 23 ALA N 1 1
9 7179 1 1 23 ALA O O 13.024 -14.929 15.269 1.00 . A A . 23 ALA O 1 1
9 7180 1 1 24 ALA C C 10.234 -13.247 15.111 1.00 . A A . 24 ALA C 1 1
9 7181 1 1 24 ALA CA C 10.880 -13.621 16.440 1.00 . A A . 24 ALA CA 1 1
9 7182 1 1 24 ALA CB C 10.102 -13.013 17.597 1.00 . A A . 24 ALA CB 1 1
9 7183 1 1 24 ALA H H 12.503 -12.369 16.966 1.00 . A A . 24 ALA H 1 1
9 7184 1 1 24 ALA HA H 10.859 -14.696 16.550 1.00 . A A . 24 ALA HA 1 1
9 7185 1 1 24 ALA HB1 H 10.724 -12.293 18.110 1.00 . A A . 24 ALA HB1 1 1
9 7186 1 1 24 ALA HB2 H 9.220 -12.520 17.218 1.00 . A A . 24 ALA HB2 1 1
9 7187 1 1 24 ALA HB3 H 9.813 -13.793 18.286 1.00 . A A . 24 ALA HB3 1 1
9 7188 1 1 24 ALA N N 12.273 -13.191 16.485 1.00 . A A . 24 ALA N 1 1
9 7189 1 1 24 ALA O O 9.372 -13.966 14.602 1.00 . A A . 24 ALA O 1 1
9 7190 1 1 25 THR C C 10.242 -12.712 12.201 1.00 . A A . 25 THR C 1 1
9 7191 1 1 25 THR CA C 10.113 -11.645 13.283 1.00 . A A . 25 THR CA 1 1
9 7192 1 1 25 THR CB C 10.826 -10.363 12.810 1.00 . A A . 25 THR CB 1 1
9 7193 1 1 25 THR CG2 C 10.113 -9.760 11.609 1.00 . A A . 25 THR CG2 1 1
9 7194 1 1 25 THR H H 11.342 -11.587 15.005 1.00 . A A . 25 THR H 1 1
9 7195 1 1 25 THR HA H 9.067 -11.418 13.428 1.00 . A A . 25 THR HA 1 1
9 7196 1 1 25 THR HB H 11.836 -10.617 12.522 1.00 . A A . 25 THR HB 1 1
9 7197 1 1 25 THR HG1 H 10.078 -8.864 13.850 1.00 . A A . 25 THR HG1 1 1
9 7198 1 1 25 THR HG21 H 10.678 -8.915 11.242 1.00 . A A . 25 THR HG21 1 1
9 7199 1 1 25 THR HG22 H 9.127 -9.434 11.902 1.00 . A A . 25 THR HG22 1 1
9 7200 1 1 25 THR HG23 H 10.031 -10.502 10.829 1.00 . A A . 25 THR HG23 1 1
9 7201 1 1 25 THR N N 10.653 -12.116 14.552 1.00 . A A . 25 THR N 1 1
9 7202 1 1 25 THR O O 9.279 -13.016 11.500 1.00 . A A . 25 THR O 1 1
9 7203 1 1 25 THR OG1 O 10.870 -9.407 13.876 1.00 . A A . 25 THR OG1 1 1
9 7204 1 1 26 ALA C C 11.088 -15.644 11.507 1.00 . A A . 26 ALA C 1 1
9 7205 1 1 26 ALA CA C 11.691 -14.310 11.076 1.00 . A A . 26 ALA CA 1 1
9 7206 1 1 26 ALA CB C 13.186 -14.457 10.837 1.00 . A A . 26 ALA CB 1 1
9 7207 1 1 26 ALA H H 12.167 -12.991 12.660 1.00 . A A . 26 ALA H 1 1
9 7208 1 1 26 ALA HA H 11.232 -14.002 10.148 1.00 . A A . 26 ALA HA 1 1
9 7209 1 1 26 ALA HB1 H 13.561 -15.294 11.409 1.00 . A A . 26 ALA HB1 1 1
9 7210 1 1 26 ALA HB2 H 13.367 -14.630 9.787 1.00 . A A . 26 ALA HB2 1 1
9 7211 1 1 26 ALA HB3 H 13.691 -13.555 11.147 1.00 . A A . 26 ALA HB3 1 1
9 7212 1 1 26 ALA N N 11.438 -13.276 12.072 1.00 . A A . 26 ALA N 1 1
9 7213 1 1 26 ALA O O 10.506 -16.362 10.695 1.00 . A A . 26 ALA O 1 1
9 7214 1 1 27 GLU C C 9.220 -17.362 12.999 1.00 . A A . 27 GLU C 1 1
9 7215 1 1 27 GLU CA C 10.705 -17.217 13.323 1.00 . A A . 27 GLU CA 1 1
9 7216 1 1 27 GLU CB C 10.917 -17.280 14.837 1.00 . A A . 27 GLU CB 1 1
9 7217 1 1 27 GLU CD C 10.536 -18.585 16.966 1.00 . A A . 27 GLU CD 1 1
9 7218 1 1 27 GLU CG C 10.542 -18.618 15.449 1.00 . A A . 27 GLU CG 1 1
9 7219 1 1 27 GLU H H 11.709 -15.355 13.385 1.00 . A A . 27 GLU H 1 1
9 7220 1 1 27 GLU HA H 11.243 -18.031 12.861 1.00 . A A . 27 GLU HA 1 1
9 7221 1 1 27 GLU HB2 H 11.958 -17.088 15.051 1.00 . A A . 27 GLU HB2 1 1
9 7222 1 1 27 GLU HB3 H 10.316 -16.513 15.305 1.00 . A A . 27 GLU HB3 1 1
9 7223 1 1 27 GLU HG2 H 9.555 -18.892 15.108 1.00 . A A . 27 GLU HG2 1 1
9 7224 1 1 27 GLU HG3 H 11.254 -19.361 15.123 1.00 . A A . 27 GLU HG3 1 1
9 7225 1 1 27 GLU N N 11.235 -15.968 12.788 1.00 . A A . 27 GLU N 1 1
9 7226 1 1 27 GLU O O 8.706 -18.474 12.875 1.00 . A A . 27 GLU O 1 1
9 7227 1 1 27 GLU OE1 O 11.489 -19.117 17.573 1.00 . A A . 27 GLU OE1 1 1
9 7228 1 1 27 GLU OE2 O 9.582 -18.026 17.545 1.00 . A A . 27 GLU OE2 1 1
9 7229 1 1 28 LYS C C 6.837 -16.969 11.253 1.00 . A A . 28 LYS C 1 1
9 7230 1 1 28 LYS CA C 7.112 -16.229 12.558 1.00 . A A . 28 LYS CA 1 1
9 7231 1 1 28 LYS CB C 6.592 -14.793 12.462 1.00 . A A . 28 LYS CB 1 1
9 7232 1 1 28 LYS CD C 4.803 -14.597 14.214 1.00 . A A . 28 LYS CD 1 1
9 7233 1 1 28 LYS CE C 4.240 -13.663 15.275 1.00 . A A . 28 LYS CE 1 1
9 7234 1 1 28 LYS CG C 6.210 -14.193 13.804 1.00 . A A . 28 LYS CG 1 1
9 7235 1 1 28 LYS H H 9.004 -15.375 12.977 1.00 . A A . 28 LYS H 1 1
9 7236 1 1 28 LYS HA H 6.599 -16.736 13.361 1.00 . A A . 28 LYS HA 1 1
9 7237 1 1 28 LYS HB2 H 7.359 -14.173 12.020 1.00 . A A . 28 LYS HB2 1 1
9 7238 1 1 28 LYS HB3 H 5.720 -14.780 11.824 1.00 . A A . 28 LYS HB3 1 1
9 7239 1 1 28 LYS HD2 H 4.161 -14.566 13.346 1.00 . A A . 28 LYS HD2 1 1
9 7240 1 1 28 LYS HD3 H 4.827 -15.603 14.609 1.00 . A A . 28 LYS HD3 1 1
9 7241 1 1 28 LYS HE2 H 3.348 -14.105 15.689 1.00 . A A . 28 LYS HE2 1 1
9 7242 1 1 28 LYS HE3 H 4.978 -13.541 16.054 1.00 . A A . 28 LYS HE3 1 1
9 7243 1 1 28 LYS HG2 H 6.904 -14.540 14.555 1.00 . A A . 28 LYS HG2 1 1
9 7244 1 1 28 LYS HG3 H 6.258 -13.116 13.735 1.00 . A A . 28 LYS HG3 1 1
9 7245 1 1 28 LYS HZ1 H 3.688 -11.659 15.483 1.00 . A A . 28 LYS HZ1 1 1
9 7246 1 1 28 LYS HZ2 H 3.075 -12.399 14.089 1.00 . A A . 28 LYS HZ2 1 1
9 7247 1 1 28 LYS HZ3 H 4.706 -11.956 14.165 1.00 . A A . 28 LYS HZ3 1 1
9 7248 1 1 28 LYS N N 8.537 -16.231 12.867 1.00 . A A . 28 LYS N 1 1
9 7249 1 1 28 LYS NZ N 3.904 -12.325 14.714 1.00 . A A . 28 LYS NZ 1 1
9 7250 1 1 28 LYS O O 5.904 -17.766 11.164 1.00 . A A . 28 LYS O 1 1
9 7251 1 1 29 VAL C C 8.217 -18.690 8.906 1.00 . A A . 29 VAL C 1 1
9 7252 1 1 29 VAL CA C 7.504 -17.342 8.941 1.00 . A A . 29 VAL CA 1 1
9 7253 1 1 29 VAL CB C 8.054 -16.455 7.809 1.00 . A A . 29 VAL CB 1 1
9 7254 1 1 29 VAL CG1 C 7.826 -17.112 6.457 1.00 . A A . 29 VAL CG1 1 1
9 7255 1 1 29 VAL CG2 C 7.413 -15.076 7.855 1.00 . A A . 29 VAL CG2 1 1
9 7256 1 1 29 VAL H H 8.384 -16.055 10.374 1.00 . A A . 29 VAL H 1 1
9 7257 1 1 29 VAL HA H 6.449 -17.499 8.768 1.00 . A A . 29 VAL HA 1 1
9 7258 1 1 29 VAL HB H 9.118 -16.339 7.953 1.00 . A A . 29 VAL HB 1 1
9 7259 1 1 29 VAL HG11 H 8.747 -17.564 6.116 1.00 . A A . 29 VAL HG11 1 1
9 7260 1 1 29 VAL HG12 H 7.064 -17.874 6.550 1.00 . A A . 29 VAL HG12 1 1
9 7261 1 1 29 VAL HG13 H 7.506 -16.369 5.743 1.00 . A A . 29 VAL HG13 1 1
9 7262 1 1 29 VAL HG21 H 6.451 -15.142 8.344 1.00 . A A . 29 VAL HG21 1 1
9 7263 1 1 29 VAL HG22 H 8.050 -14.400 8.405 1.00 . A A . 29 VAL HG22 1 1
9 7264 1 1 29 VAL HG23 H 7.280 -14.707 6.849 1.00 . A A . 29 VAL HG23 1 1
9 7265 1 1 29 VAL N N 7.658 -16.701 10.241 1.00 . A A . 29 VAL N 1 1
9 7266 1 1 29 VAL O O 7.757 -19.630 8.259 1.00 . A A . 29 VAL O 1 1
9 7267 1 1 30 LEU C C 9.315 -21.134 10.307 1.00 . A A . 30 LEU C 1 1
9 7268 1 1 30 LEU CA C 10.118 -20.010 9.659 1.00 . A A . 30 LEU CA 1 1
9 7269 1 1 30 LEU CB C 11.418 -19.786 10.433 1.00 . A A . 30 LEU CB 1 1
9 7270 1 1 30 LEU CD1 C 13.627 -18.629 10.705 1.00 . A A . 30 LEU CD1 1 1
9 7271 1 1 30 LEU CD2 C 12.841 -19.302 8.426 1.00 . A A . 30 LEU CD2 1 1
9 7272 1 1 30 LEU CG C 12.415 -18.813 9.803 1.00 . A A . 30 LEU CG 1 1
9 7273 1 1 30 LEU H H 9.658 -17.994 10.104 1.00 . A A . 30 LEU H 1 1
9 7274 1 1 30 LEU HA H 10.357 -20.294 8.645 1.00 . A A . 30 LEU HA 1 1
9 7275 1 1 30 LEU HB2 H 11.161 -19.408 11.410 1.00 . A A . 30 LEU HB2 1 1
9 7276 1 1 30 LEU HB3 H 11.910 -20.743 10.537 1.00 . A A . 30 LEU HB3 1 1
9 7277 1 1 30 LEU HD11 H 14.266 -19.496 10.628 1.00 . A A . 30 LEU HD11 1 1
9 7278 1 1 30 LEU HD12 H 13.299 -18.512 11.727 1.00 . A A . 30 LEU HD12 1 1
9 7279 1 1 30 LEU HD13 H 14.173 -17.749 10.398 1.00 . A A . 30 LEU HD13 1 1
9 7280 1 1 30 LEU HD21 H 12.300 -20.205 8.183 1.00 . A A . 30 LEU HD21 1 1
9 7281 1 1 30 LEU HD22 H 13.902 -19.508 8.430 1.00 . A A . 30 LEU HD22 1 1
9 7282 1 1 30 LEU HD23 H 12.625 -18.542 7.690 1.00 . A A . 30 LEU HD23 1 1
9 7283 1 1 30 LEU HG H 11.939 -17.848 9.682 1.00 . A A . 30 LEU HG 1 1
9 7284 1 1 30 LEU N N 9.341 -18.777 9.609 1.00 . A A . 30 LEU N 1 1
9 7285 1 1 30 LEU O O 9.234 -22.241 9.776 1.00 . A A . 30 LEU O 1 1
9 7286 1 1 31 LYS C C 6.749 -22.302 11.325 1.00 . A A . 31 LYS C 1 1
9 7287 1 1 31 LYS CA C 7.919 -21.823 12.179 1.00 . A A . 31 LYS CA 1 1
9 7288 1 1 31 LYS CB C 7.399 -21.226 13.488 1.00 . A A . 31 LYS CB 1 1
9 7289 1 1 31 LYS CD C 6.098 -19.346 14.530 1.00 . A A . 31 LYS CD 1 1
9 7290 1 1 31 LYS CE C 5.558 -20.155 15.700 1.00 . A A . 31 LYS CE 1 1
9 7291 1 1 31 LYS CG C 6.285 -20.211 13.295 1.00 . A A . 31 LYS CG 1 1
9 7292 1 1 31 LYS H H 8.821 -19.938 11.833 1.00 . A A . 31 LYS H 1 1
9 7293 1 1 31 LYS HA H 8.554 -22.667 12.405 1.00 . A A . 31 LYS HA 1 1
9 7294 1 1 31 LYS HB2 H 7.025 -22.026 14.110 1.00 . A A . 31 LYS HB2 1 1
9 7295 1 1 31 LYS HB3 H 8.218 -20.738 13.997 1.00 . A A . 31 LYS HB3 1 1
9 7296 1 1 31 LYS HD2 H 7.051 -18.923 14.811 1.00 . A A . 31 LYS HD2 1 1
9 7297 1 1 31 LYS HD3 H 5.402 -18.552 14.301 1.00 . A A . 31 LYS HD3 1 1
9 7298 1 1 31 LYS HE2 H 4.558 -20.484 15.462 1.00 . A A . 31 LYS HE2 1 1
9 7299 1 1 31 LYS HE3 H 6.193 -21.015 15.848 1.00 . A A . 31 LYS HE3 1 1
9 7300 1 1 31 LYS HG2 H 6.531 -19.574 12.458 1.00 . A A . 31 LYS HG2 1 1
9 7301 1 1 31 LYS HG3 H 5.363 -20.737 13.091 1.00 . A A . 31 LYS HG3 1 1
9 7302 1 1 31 LYS HZ1 H 4.611 -18.856 17.034 1.00 . A A . 31 LYS HZ1 1 1
9 7303 1 1 31 LYS HZ2 H 6.288 -18.657 16.957 1.00 . A A . 31 LYS HZ2 1 1
9 7304 1 1 31 LYS HZ3 H 5.632 -19.981 17.780 1.00 . A A . 31 LYS HZ3 1 1
9 7305 1 1 31 LYS N N 8.719 -20.839 11.458 1.00 . A A . 31 LYS N 1 1
9 7306 1 1 31 LYS NZ N 5.519 -19.356 16.956 1.00 . A A . 31 LYS NZ 1 1
9 7307 1 1 31 LYS O O 6.327 -23.454 11.425 1.00 . A A . 31 LYS O 1 1
9 7308 1 1 32 GLN C C 5.539 -22.713 8.521 1.00 . A A . 32 GLN C 1 1
9 7309 1 1 32 GLN CA C 5.109 -21.744 9.617 1.00 . A A . 32 GLN CA 1 1
9 7310 1 1 32 GLN CB C 4.527 -20.475 8.992 1.00 . A A . 32 GLN CB 1 1
9 7311 1 1 32 GLN CD C 2.268 -20.061 10.045 1.00 . A A . 32 GLN CD 1 1
9 7312 1 1 32 GLN CG C 3.719 -19.631 9.965 1.00 . A A . 32 GLN CG 1 1
9 7313 1 1 32 GLN H H 6.609 -20.508 10.454 1.00 . A A . 32 GLN H 1 1
9 7314 1 1 32 GLN HA H 4.349 -22.217 10.221 1.00 . A A . 32 GLN HA 1 1
9 7315 1 1 32 GLN HB2 H 5.337 -19.871 8.611 1.00 . A A . 32 GLN HB2 1 1
9 7316 1 1 32 GLN HB3 H 3.881 -20.755 8.173 1.00 . A A . 32 GLN HB3 1 1
9 7317 1 1 32 GLN HE21 H 2.514 -20.626 11.936 1.00 . A A . 32 GLN HE21 1 1
9 7318 1 1 32 GLN HE22 H 0.929 -20.848 11.287 1.00 . A A . 32 GLN HE22 1 1
9 7319 1 1 32 GLN HG2 H 4.159 -19.720 10.948 1.00 . A A . 32 GLN HG2 1 1
9 7320 1 1 32 GLN HG3 H 3.758 -18.600 9.646 1.00 . A A . 32 GLN HG3 1 1
9 7321 1 1 32 GLN N N 6.230 -21.410 10.488 1.00 . A A . 32 GLN N 1 1
9 7322 1 1 32 GLN NE2 N 1.862 -20.564 11.206 1.00 . A A . 32 GLN NE2 1 1
9 7323 1 1 32 GLN O O 4.786 -23.611 8.142 1.00 . A A . 32 GLN O 1 1
9 7324 1 1 32 GLN OE1 O 1.519 -19.942 9.076 1.00 . A A . 32 GLN OE1 1 1
9 7325 1 1 33 TYR C C 7.400 -24.827 7.442 1.00 . A A . 33 TYR C 1 1
9 7326 1 1 33 TYR CA C 7.284 -23.384 6.963 1.00 . A A . 33 TYR CA 1 1
9 7327 1 1 33 TYR CB C 8.652 -22.875 6.504 1.00 . A A . 33 TYR CB 1 1
9 7328 1 1 33 TYR CD1 C 9.027 -23.012 4.011 1.00 . A A . 33 TYR CD1 1 1
9 7329 1 1 33 TYR CD2 C 9.818 -24.805 5.368 1.00 . A A . 33 TYR CD2 1 1
9 7330 1 1 33 TYR CE1 C 9.504 -23.650 2.881 1.00 . A A . 33 TYR CE1 1 1
9 7331 1 1 33 TYR CE2 C 10.298 -25.449 4.244 1.00 . A A . 33 TYR CE2 1 1
9 7332 1 1 33 TYR CG C 9.175 -23.577 5.272 1.00 . A A . 33 TYR CG 1 1
9 7333 1 1 33 TYR CZ C 10.139 -24.868 3.003 1.00 . A A . 33 TYR CZ 1 1
9 7334 1 1 33 TYR H H 7.308 -21.795 8.362 1.00 . A A . 33 TYR H 1 1
9 7335 1 1 33 TYR HA H 6.598 -23.347 6.130 1.00 . A A . 33 TYR HA 1 1
9 7336 1 1 33 TYR HB2 H 8.580 -21.822 6.279 1.00 . A A . 33 TYR HB2 1 1
9 7337 1 1 33 TYR HB3 H 9.369 -23.020 7.299 1.00 . A A . 33 TYR HB3 1 1
9 7338 1 1 33 TYR HD1 H 8.529 -22.057 3.918 1.00 . A A . 33 TYR HD1 1 1
9 7339 1 1 33 TYR HD2 H 9.940 -25.258 6.341 1.00 . A A . 33 TYR HD2 1 1
9 7340 1 1 33 TYR HE1 H 9.379 -23.195 1.909 1.00 . A A . 33 TYR HE1 1 1
9 7341 1 1 33 TYR HE2 H 10.795 -26.404 4.340 1.00 . A A . 33 TYR HE2 1 1
9 7342 1 1 33 TYR HH H 9.877 -25.804 1.344 1.00 . A A . 33 TYR HH 1 1
9 7343 1 1 33 TYR N N 6.755 -22.526 8.018 1.00 . A A . 33 TYR N 1 1
9 7344 1 1 33 TYR O O 7.076 -25.762 6.711 1.00 . A A . 33 TYR O 1 1
9 7345 1 1 33 TYR OH O 10.615 -25.508 1.883 1.00 . A A . 33 TYR OH 1 1
9 7346 1 1 34 ALA C C 6.688 -26.876 9.742 1.00 . A A . 34 ALA C 1 1
9 7347 1 1 34 ALA CA C 8.025 -26.328 9.253 1.00 . A A . 34 ALA CA 1 1
9 7348 1 1 34 ALA CB C 9.031 -26.292 10.394 1.00 . A A . 34 ALA CB 1 1
9 7349 1 1 34 ALA H H 8.109 -24.214 9.208 1.00 . A A . 34 ALA H 1 1
9 7350 1 1 34 ALA HA H 8.411 -26.983 8.485 1.00 . A A . 34 ALA HA 1 1
9 7351 1 1 34 ALA HB1 H 8.580 -26.707 11.284 1.00 . A A . 34 ALA HB1 1 1
9 7352 1 1 34 ALA HB2 H 9.901 -26.872 10.125 1.00 . A A . 34 ALA HB2 1 1
9 7353 1 1 34 ALA HB3 H 9.323 -25.269 10.582 1.00 . A A . 34 ALA HB3 1 1
9 7354 1 1 34 ALA N N 7.866 -25.000 8.675 1.00 . A A . 34 ALA N 1 1
9 7355 1 1 34 ALA O O 6.358 -28.037 9.504 1.00 . A A . 34 ALA O 1 1
9 7356 1 1 35 ASN C C 3.726 -26.961 9.834 1.00 . A A . 35 ASN C 1 1
9 7357 1 1 35 ASN CA C 4.621 -26.433 10.950 1.00 . A A . 35 ASN CA 1 1
9 7358 1 1 35 ASN CB C 3.944 -25.253 11.649 1.00 . A A . 35 ASN CB 1 1
9 7359 1 1 35 ASN CG C 2.576 -25.612 12.195 1.00 . A A . 35 ASN CG 1 1
9 7360 1 1 35 ASN H H 6.239 -25.119 10.584 1.00 . A A . 35 ASN H 1 1
9 7361 1 1 35 ASN HA H 4.782 -27.222 11.670 1.00 . A A . 35 ASN HA 1 1
9 7362 1 1 35 ASN HB2 H 4.563 -24.925 12.471 1.00 . A A . 35 ASN HB2 1 1
9 7363 1 1 35 ASN HB3 H 3.830 -24.442 10.944 1.00 . A A . 35 ASN HB3 1 1
9 7364 1 1 35 ASN HD21 H 1.801 -23.955 11.414 1.00 . A A . 35 ASN HD21 1 1
9 7365 1 1 35 ASN HD22 H 0.697 -24.965 12.277 1.00 . A A . 35 ASN HD22 1 1
9 7366 1 1 35 ASN N N 5.922 -26.033 10.426 1.00 . A A . 35 ASN N 1 1
9 7367 1 1 35 ASN ND2 N 1.592 -24.758 11.935 1.00 . A A . 35 ASN ND2 1 1
9 7368 1 1 35 ASN O O 3.009 -27.946 10.013 1.00 . A A . 35 ASN O 1 1
9 7369 1 1 35 ASN OD1 O 2.404 -26.645 12.842 1.00 . A A . 35 ASN OD1 1 1
9 7370 1 1 36 ASP C C 3.252 -28.150 7.153 1.00 . A A . 36 ASP C 1 1
9 7371 1 1 36 ASP CA C 2.965 -26.702 7.537 1.00 . A A . 36 ASP CA 1 1
9 7372 1 1 36 ASP CB C 3.236 -25.780 6.347 1.00 . A A . 36 ASP CB 1 1
9 7373 1 1 36 ASP CG C 2.147 -25.857 5.295 1.00 . A A . 36 ASP CG 1 1
9 7374 1 1 36 ASP H H 4.362 -25.521 8.602 1.00 . A A . 36 ASP H 1 1
9 7375 1 1 36 ASP HA H 1.925 -26.617 7.816 1.00 . A A . 36 ASP HA 1 1
9 7376 1 1 36 ASP HB2 H 3.301 -24.760 6.695 1.00 . A A . 36 ASP HB2 1 1
9 7377 1 1 36 ASP HB3 H 4.174 -26.062 5.890 1.00 . A A . 36 ASP HB3 1 1
9 7378 1 1 36 ASP N N 3.771 -26.299 8.683 1.00 . A A . 36 ASP N 1 1
9 7379 1 1 36 ASP O O 2.404 -28.830 6.575 1.00 . A A . 36 ASP O 1 1
9 7380 1 1 36 ASP OD1 O 1.406 -24.864 5.133 1.00 . A A . 36 ASP OD1 1 1
9 7381 1 1 36 ASP OD2 O 2.034 -26.909 4.632 1.00 . A A . 36 ASP OD2 1 1
9 7382 1 1 37 ASN C C 4.735 -30.879 8.390 1.00 . A A . 37 ASN C 1 1
9 7383 1 1 37 ASN CA C 4.855 -29.983 7.162 1.00 . A A . 37 ASN CA 1 1
9 7384 1 1 37 ASN CB C 6.292 -30.007 6.636 1.00 . A A . 37 ASN CB 1 1
9 7385 1 1 37 ASN CG C 6.413 -29.396 5.254 1.00 . A A . 37 ASN CG 1 1
9 7386 1 1 37 ASN H H 5.088 -28.025 7.934 1.00 . A A . 37 ASN H 1 1
9 7387 1 1 37 ASN HA H 4.194 -30.353 6.393 1.00 . A A . 37 ASN HA 1 1
9 7388 1 1 37 ASN HB2 H 6.925 -29.450 7.311 1.00 . A A . 37 ASN HB2 1 1
9 7389 1 1 37 ASN HB3 H 6.634 -31.029 6.589 1.00 . A A . 37 ASN HB3 1 1
9 7390 1 1 37 ASN HD21 H 6.006 -27.593 5.989 1.00 . A A . 37 ASN HD21 1 1
9 7391 1 1 37 ASN HD22 H 6.287 -27.663 4.285 1.00 . A A . 37 ASN HD22 1 1
9 7392 1 1 37 ASN N N 4.455 -28.614 7.475 1.00 . A A . 37 ASN N 1 1
9 7393 1 1 37 ASN ND2 N 6.215 -28.085 5.167 1.00 . A A . 37 ASN ND2 1 1
9 7394 1 1 37 ASN O O 5.375 -31.927 8.471 1.00 . A A . 37 ASN O 1 1
9 7395 1 1 37 ASN OD1 O 6.679 -30.094 4.276 1.00 . A A . 37 ASN OD1 1 1
9 7396 1 1 38 GLY C C 5.014 -31.444 11.320 1.00 . A A . 38 GLY C 1 1
9 7397 1 1 38 GLY CA C 3.720 -31.237 10.555 1.00 . A A . 38 GLY CA 1 1
9 7398 1 1 38 GLY H H 3.425 -29.616 9.225 1.00 . A A . 38 GLY H 1 1
9 7399 1 1 38 GLY HA2 H 3.016 -30.722 11.193 1.00 . A A . 38 GLY HA2 1 1
9 7400 1 1 38 GLY HA3 H 3.313 -32.201 10.290 1.00 . A A . 38 GLY HA3 1 1
9 7401 1 1 38 GLY N N 3.910 -30.459 9.345 1.00 . A A . 38 GLY N 1 1
9 7402 1 1 38 GLY O O 5.237 -32.509 11.894 1.00 . A A . 38 GLY O 1 1
9 7403 1 1 39 ILE C C 7.062 -29.835 13.390 1.00 . A A . 39 ILE C 1 1
9 7404 1 1 39 ILE CA C 7.143 -30.503 12.021 1.00 . A A . 39 ILE CA 1 1
9 7405 1 1 39 ILE CB C 8.271 -29.842 11.207 1.00 . A A . 39 ILE CB 1 1
9 7406 1 1 39 ILE CD1 C 9.270 -29.732 8.868 1.00 . A A . 39 ILE CD1 1 1
9 7407 1 1 39 ILE CG1 C 8.384 -30.496 9.827 1.00 . A A . 39 ILE CG1 1 1
9 7408 1 1 39 ILE CG2 C 9.591 -29.939 11.955 1.00 . A A . 39 ILE CG2 1 1
9 7409 1 1 39 ILE H H 5.630 -29.602 10.846 1.00 . A A . 39 ILE H 1 1
9 7410 1 1 39 ILE HA H 7.388 -31.546 12.155 1.00 . A A . 39 ILE HA 1 1
9 7411 1 1 39 ILE HB H 8.030 -28.796 11.083 1.00 . A A . 39 ILE HB 1 1
9 7412 1 1 39 ILE HD11 H 8.844 -29.773 7.875 1.00 . A A . 39 ILE HD11 1 1
9 7413 1 1 39 ILE HD12 H 9.343 -28.704 9.185 1.00 . A A . 39 ILE HD12 1 1
9 7414 1 1 39 ILE HD13 H 10.254 -30.178 8.855 1.00 . A A . 39 ILE HD13 1 1
9 7415 1 1 39 ILE HG12 H 8.793 -31.487 9.938 1.00 . A A . 39 ILE HG12 1 1
9 7416 1 1 39 ILE HG13 H 7.399 -30.565 9.388 1.00 . A A . 39 ILE HG13 1 1
9 7417 1 1 39 ILE HG21 H 9.677 -30.914 12.410 1.00 . A A . 39 ILE HG21 1 1
9 7418 1 1 39 ILE HG22 H 10.408 -29.794 11.263 1.00 . A A . 39 ILE HG22 1 1
9 7419 1 1 39 ILE HG23 H 9.629 -29.181 12.721 1.00 . A A . 39 ILE HG23 1 1
9 7420 1 1 39 ILE N N 5.866 -30.425 11.323 1.00 . A A . 39 ILE N 1 1
9 7421 1 1 39 ILE O O 6.607 -28.698 13.512 1.00 . A A . 39 ILE O 1 1
9 7422 1 1 40 ASP C C 8.510 -30.748 16.653 1.00 . A A . 40 ASP C 1 1
9 7423 1 1 40 ASP CA C 7.490 -30.026 15.779 1.00 . A A . 40 ASP CA 1 1
9 7424 1 1 40 ASP CB C 6.091 -30.166 16.383 1.00 . A A . 40 ASP CB 1 1
9 7425 1 1 40 ASP CG C 5.876 -29.241 17.564 1.00 . A A . 40 ASP CG 1 1
9 7426 1 1 40 ASP H H 7.860 -31.450 14.257 1.00 . A A . 40 ASP H 1 1
9 7427 1 1 40 ASP HA H 7.750 -28.978 15.734 1.00 . A A . 40 ASP HA 1 1
9 7428 1 1 40 ASP HB2 H 5.355 -29.933 15.627 1.00 . A A . 40 ASP HB2 1 1
9 7429 1 1 40 ASP HB3 H 5.952 -31.184 16.715 1.00 . A A . 40 ASP HB3 1 1
9 7430 1 1 40 ASP N N 7.509 -30.550 14.418 1.00 . A A . 40 ASP N 1 1
9 7431 1 1 40 ASP O O 8.579 -31.976 16.659 1.00 . A A . 40 ASP O 1 1
9 7432 1 1 40 ASP OD1 O 4.719 -29.116 18.016 1.00 . A A . 40 ASP OD1 1 1
9 7433 1 1 40 ASP OD2 O 6.865 -28.642 18.037 1.00 . A A . 40 ASP OD2 1 1
9 7434 1 1 41 GLY C C 11.009 -29.522 19.114 1.00 . A A . 41 GLY C 1 1
9 7435 1 1 41 GLY CA C 10.310 -30.558 18.257 1.00 . A A . 41 GLY CA 1 1
9 7436 1 1 41 GLY H H 9.203 -29.001 17.345 1.00 . A A . 41 GLY H 1 1
9 7437 1 1 41 GLY HA2 H 9.837 -31.286 18.901 1.00 . A A . 41 GLY HA2 1 1
9 7438 1 1 41 GLY HA3 H 11.048 -31.060 17.647 1.00 . A A . 41 GLY HA3 1 1
9 7439 1 1 41 GLY N N 9.303 -29.976 17.390 1.00 . A A . 41 GLY N 1 1
9 7440 1 1 41 GLY O O 10.434 -28.481 19.430 1.00 . A A . 41 GLY O 1 1
9 7441 1 1 42 GLU C C 13.597 -27.754 19.486 1.00 . A A . 42 GLU C 1 1
9 7442 1 1 42 GLU CA C 13.025 -28.894 20.323 1.00 . A A . 42 GLU CA 1 1
9 7443 1 1 42 GLU CB C 14.158 -29.643 21.027 1.00 . A A . 42 GLU CB 1 1
9 7444 1 1 42 GLU CD C 16.322 -29.243 22.266 1.00 . A A . 42 GLU CD 1 1
9 7445 1 1 42 GLU CG C 14.882 -28.810 22.071 1.00 . A A . 42 GLU CG 1 1
9 7446 1 1 42 GLU H H 12.653 -30.656 19.212 1.00 . A A . 42 GLU H 1 1
9 7447 1 1 42 GLU HA H 12.363 -28.479 21.069 1.00 . A A . 42 GLU HA 1 1
9 7448 1 1 42 GLU HB2 H 13.748 -30.516 21.513 1.00 . A A . 42 GLU HB2 1 1
9 7449 1 1 42 GLU HB3 H 14.878 -29.960 20.287 1.00 . A A . 42 GLU HB3 1 1
9 7450 1 1 42 GLU HG2 H 14.873 -27.777 21.758 1.00 . A A . 42 GLU HG2 1 1
9 7451 1 1 42 GLU HG3 H 14.363 -28.905 23.013 1.00 . A A . 42 GLU HG3 1 1
9 7452 1 1 42 GLU N N 12.249 -29.809 19.495 1.00 . A A . 42 GLU N 1 1
9 7453 1 1 42 GLU O O 14.686 -27.868 18.925 1.00 . A A . 42 GLU O 1 1
9 7454 1 1 42 GLU OE1 O 16.571 -30.092 23.147 1.00 . A A . 42 GLU OE1 1 1
9 7455 1 1 42 GLU OE2 O 17.200 -28.732 21.539 1.00 . A A . 42 GLU OE2 1 1
9 7456 1 1 43 TRP C C 14.320 -24.683 19.412 1.00 . A A . 43 TRP C 1 1
9 7457 1 1 43 TRP CA C 13.287 -25.494 18.637 1.00 . A A . 43 TRP CA 1 1
9 7458 1 1 43 TRP CB C 12.087 -24.613 18.285 1.00 . A A . 43 TRP CB 1 1
9 7459 1 1 43 TRP CD1 C 10.424 -26.144 17.077 1.00 . A A . 43 TRP CD1 1 1
9 7460 1 1 43 TRP CD2 C 11.364 -24.589 15.767 1.00 . A A . 43 TRP CD2 1 1
9 7461 1 1 43 TRP CE2 C 10.478 -25.358 14.988 1.00 . A A . 43 TRP CE2 1 1
9 7462 1 1 43 TRP CE3 C 12.070 -23.549 15.157 1.00 . A A . 43 TRP CE3 1 1
9 7463 1 1 43 TRP CG C 11.314 -25.108 17.101 1.00 . A A . 43 TRP CG 1 1
9 7464 1 1 43 TRP CH2 C 10.986 -24.093 13.059 1.00 . A A . 43 TRP CH2 1 1
9 7465 1 1 43 TRP CZ2 C 10.281 -25.118 13.631 1.00 . A A . 43 TRP CZ2 1 1
9 7466 1 1 43 TRP CZ3 C 11.874 -23.312 13.810 1.00 . A A . 43 TRP CZ3 1 1
9 7467 1 1 43 TRP H H 11.994 -26.624 19.875 1.00 . A A . 43 TRP H 1 1
9 7468 1 1 43 TRP HA H 13.739 -25.854 17.724 1.00 . A A . 43 TRP HA 1 1
9 7469 1 1 43 TRP HB2 H 11.417 -24.577 19.131 1.00 . A A . 43 TRP HB2 1 1
9 7470 1 1 43 TRP HB3 H 12.436 -23.615 18.065 1.00 . A A . 43 TRP HB3 1 1
9 7471 1 1 43 TRP HD1 H 10.167 -26.744 17.937 1.00 . A A . 43 TRP HD1 1 1
9 7472 1 1 43 TRP HE1 H 9.261 -26.975 15.539 1.00 . A A . 43 TRP HE1 1 1
9 7473 1 1 43 TRP HE3 H 12.758 -22.935 15.720 1.00 . A A . 43 TRP HE3 1 1
9 7474 1 1 43 TRP HH2 H 10.864 -23.872 12.009 1.00 . A A . 43 TRP HH2 1 1
9 7475 1 1 43 TRP HZ2 H 9.599 -25.710 13.039 1.00 . A A . 43 TRP HZ2 1 1
9 7476 1 1 43 TRP HZ3 H 12.411 -22.512 13.321 1.00 . A A . 43 TRP HZ3 1 1
9 7477 1 1 43 TRP N N 12.854 -26.656 19.406 1.00 . A A . 43 TRP N 1 1
9 7478 1 1 43 TRP NE1 N 9.918 -26.299 15.810 1.00 . A A . 43 TRP NE1 1 1
9 7479 1 1 43 TRP O O 14.127 -24.372 20.587 1.00 . A A . 43 TRP O 1 1
9 7480 1 1 44 THR C C 16.944 -22.432 18.465 1.00 . A A . 44 THR C 1 1
9 7481 1 1 44 THR CA C 16.482 -23.567 19.371 1.00 . A A . 44 THR CA 1 1
9 7482 1 1 44 THR CB C 17.692 -24.454 19.720 1.00 . A A . 44 THR CB 1 1
9 7483 1 1 44 THR CG2 C 17.248 -25.716 20.444 1.00 . A A . 44 THR CG2 1 1
9 7484 1 1 44 THR H H 15.515 -24.619 17.811 1.00 . A A . 44 THR H 1 1
9 7485 1 1 44 THR HA H 16.094 -23.148 20.289 1.00 . A A . 44 THR HA 1 1
9 7486 1 1 44 THR HB H 18.352 -23.897 20.371 1.00 . A A . 44 THR HB 1 1
9 7487 1 1 44 THR HG1 H 18.853 -24.032 18.182 1.00 . A A . 44 THR HG1 1 1
9 7488 1 1 44 THR HG21 H 17.951 -25.945 21.232 1.00 . A A . 44 THR HG21 1 1
9 7489 1 1 44 THR HG22 H 17.211 -26.537 19.745 1.00 . A A . 44 THR HG22 1 1
9 7490 1 1 44 THR HG23 H 16.269 -25.560 20.871 1.00 . A A . 44 THR HG23 1 1
9 7491 1 1 44 THR N N 15.419 -24.342 18.746 1.00 . A A . 44 THR N 1 1
9 7492 1 1 44 THR O O 16.504 -22.322 17.319 1.00 . A A . 44 THR O 1 1
9 7493 1 1 44 THR OG1 O 18.402 -24.806 18.527 1.00 . A A . 44 THR OG1 1 1
9 7494 1 1 45 TYR C C 19.684 -19.987 18.788 1.00 . A A . 45 TYR C 1 1
9 7495 1 1 45 TYR CA C 18.351 -20.463 18.217 1.00 . A A . 45 TYR CA 1 1
9 7496 1 1 45 TYR CB C 17.343 -19.312 18.218 1.00 . A A . 45 TYR CB 1 1
9 7497 1 1 45 TYR CD1 C 16.408 -19.126 20.558 1.00 . A A . 45 TYR CD1 1 1
9 7498 1 1 45 TYR CD2 C 17.923 -17.441 19.813 1.00 . A A . 45 TYR CD2 1 1
9 7499 1 1 45 TYR CE1 C 16.294 -18.490 21.778 1.00 . A A . 45 TYR CE1 1 1
9 7500 1 1 45 TYR CE2 C 17.816 -16.801 21.033 1.00 . A A . 45 TYR CE2 1 1
9 7501 1 1 45 TYR CG C 17.223 -18.614 19.555 1.00 . A A . 45 TYR CG 1 1
9 7502 1 1 45 TYR CZ C 17.000 -17.328 22.012 1.00 . A A . 45 TYR CZ 1 1
9 7503 1 1 45 TYR H H 18.145 -21.731 19.900 1.00 . A A . 45 TYR H 1 1
9 7504 1 1 45 TYR HA H 18.505 -20.792 17.201 1.00 . A A . 45 TYR HA 1 1
9 7505 1 1 45 TYR HB2 H 17.645 -18.578 17.488 1.00 . A A . 45 TYR HB2 1 1
9 7506 1 1 45 TYR HB3 H 16.369 -19.697 17.957 1.00 . A A . 45 TYR HB3 1 1
9 7507 1 1 45 TYR HD1 H 15.855 -20.036 20.371 1.00 . A A . 45 TYR HD1 1 1
9 7508 1 1 45 TYR HD2 H 18.560 -17.030 19.045 1.00 . A A . 45 TYR HD2 1 1
9 7509 1 1 45 TYR HE1 H 15.656 -18.904 22.546 1.00 . A A . 45 TYR HE1 1 1
9 7510 1 1 45 TYR HE2 H 18.369 -15.891 21.216 1.00 . A A . 45 TYR HE2 1 1
9 7511 1 1 45 TYR HH H 16.652 -17.332 23.903 1.00 . A A . 45 TYR HH 1 1
9 7512 1 1 45 TYR N N 17.832 -21.592 18.982 1.00 . A A . 45 TYR N 1 1
9 7513 1 1 45 TYR O O 19.994 -20.225 19.955 1.00 . A A . 45 TYR O 1 1
9 7514 1 1 45 TYR OH O 16.891 -16.693 23.227 1.00 . A A . 45 TYR OH 1 1
9 7515 1 1 46 ASP C C 21.887 -17.308 18.074 1.00 . A A . 46 ASP C 1 1
9 7516 1 1 46 ASP CA C 21.769 -18.800 18.374 1.00 . A A . 46 ASP CA 1 1
9 7517 1 1 46 ASP CB C 22.892 -19.565 17.673 1.00 . A A . 46 ASP CB 1 1
9 7518 1 1 46 ASP CG C 24.162 -19.612 18.498 1.00 . A A . 46 ASP CG 1 1
9 7519 1 1 46 ASP H H 20.166 -19.153 17.035 1.00 . A A . 46 ASP H 1 1
9 7520 1 1 46 ASP HA H 21.855 -18.948 19.440 1.00 . A A . 46 ASP HA 1 1
9 7521 1 1 46 ASP HB2 H 22.567 -20.578 17.488 1.00 . A A . 46 ASP HB2 1 1
9 7522 1 1 46 ASP HB3 H 23.114 -19.084 16.732 1.00 . A A . 46 ASP HB3 1 1
9 7523 1 1 46 ASP N N 20.468 -19.311 17.955 1.00 . A A . 46 ASP N 1 1
9 7524 1 1 46 ASP O O 21.457 -16.841 17.019 1.00 . A A . 46 ASP O 1 1
9 7525 1 1 46 ASP OD1 O 25.252 -19.758 17.905 1.00 . A A . 46 ASP OD1 1 1
9 7526 1 1 46 ASP OD2 O 24.067 -19.502 19.739 1.00 . A A . 46 ASP OD2 1 1
9 7527 1 1 47 ASP C C 23.981 -14.817 18.170 1.00 . A A . 47 ASP C 1 1
9 7528 1 1 47 ASP CA C 22.648 -15.129 18.843 1.00 . A A . 47 ASP CA 1 1
9 7529 1 1 47 ASP CB C 22.571 -14.426 20.200 1.00 . A A . 47 ASP CB 1 1
9 7530 1 1 47 ASP CG C 22.305 -12.940 20.068 1.00 . A A . 47 ASP CG 1 1
9 7531 1 1 47 ASP H H 22.795 -16.999 19.828 1.00 . A A . 47 ASP H 1 1
9 7532 1 1 47 ASP HA H 21.848 -14.767 18.215 1.00 . A A . 47 ASP HA 1 1
9 7533 1 1 47 ASP HB2 H 21.773 -14.866 20.781 1.00 . A A . 47 ASP HB2 1 1
9 7534 1 1 47 ASP HB3 H 23.508 -14.561 20.721 1.00 . A A . 47 ASP HB3 1 1
9 7535 1 1 47 ASP N N 22.472 -16.568 19.008 1.00 . A A . 47 ASP N 1 1
9 7536 1 1 47 ASP O O 24.138 -13.776 17.534 1.00 . A A . 47 ASP O 1 1
9 7537 1 1 47 ASP OD1 O 21.119 -12.551 20.026 1.00 . A A . 47 ASP OD1 1 1
9 7538 1 1 47 ASP OD2 O 23.282 -12.164 20.006 1.00 . A A . 47 ASP OD2 1 1
9 7539 1 1 48 ALA C C 26.236 -15.880 16.232 1.00 . A A . 48 ALA C 1 1
9 7540 1 1 48 ALA CA C 26.257 -15.550 17.721 1.00 . A A . 48 ALA CA 1 1
9 7541 1 1 48 ALA CB C 27.281 -16.416 18.440 1.00 . A A . 48 ALA CB 1 1
9 7542 1 1 48 ALA H H 24.752 -16.538 18.834 1.00 . A A . 48 ALA H 1 1
9 7543 1 1 48 ALA HA H 26.543 -14.516 17.846 1.00 . A A . 48 ALA HA 1 1
9 7544 1 1 48 ALA HB1 H 27.133 -16.334 19.507 1.00 . A A . 48 ALA HB1 1 1
9 7545 1 1 48 ALA HB2 H 27.158 -17.446 18.137 1.00 . A A . 48 ALA HB2 1 1
9 7546 1 1 48 ALA HB3 H 28.275 -16.082 18.187 1.00 . A A . 48 ALA HB3 1 1
9 7547 1 1 48 ALA N N 24.938 -15.727 18.315 1.00 . A A . 48 ALA N 1 1
9 7548 1 1 48 ALA O O 26.733 -15.110 15.408 1.00 . A A . 48 ALA O 1 1
9 7549 1 1 49 THR C C 24.306 -16.935 13.840 1.00 . A A . 49 THR C 1 1
9 7550 1 1 49 THR CA C 25.574 -17.459 14.503 1.00 . A A . 49 THR CA 1 1
9 7551 1 1 49 THR CB C 25.602 -18.995 14.389 1.00 . A A . 49 THR CB 1 1
9 7552 1 1 49 THR CG2 C 26.759 -19.576 15.190 1.00 . A A . 49 THR CG2 1 1
9 7553 1 1 49 THR H H 25.279 -17.598 16.595 1.00 . A A . 49 THR H 1 1
9 7554 1 1 49 THR HA H 26.433 -17.064 13.977 1.00 . A A . 49 THR HA 1 1
9 7555 1 1 49 THR HB H 25.734 -19.262 13.350 1.00 . A A . 49 THR HB 1 1
9 7556 1 1 49 THR HG1 H 24.362 -20.494 14.713 1.00 . A A . 49 THR HG1 1 1
9 7557 1 1 49 THR HG21 H 26.696 -20.654 15.181 1.00 . A A . 49 THR HG21 1 1
9 7558 1 1 49 THR HG22 H 26.707 -19.220 16.207 1.00 . A A . 49 THR HG22 1 1
9 7559 1 1 49 THR HG23 H 27.693 -19.267 14.746 1.00 . A A . 49 THR HG23 1 1
9 7560 1 1 49 THR N N 25.658 -17.028 15.892 1.00 . A A . 49 THR N 1 1
9 7561 1 1 49 THR O O 24.196 -16.917 12.614 1.00 . A A . 49 THR O 1 1
9 7562 1 1 49 THR OG1 O 24.367 -19.544 14.859 1.00 . A A . 49 THR OG1 1 1
9 7563 1 1 50 LYS C C 21.374 -17.015 13.286 1.00 . A A . 50 LYS C 1 1
9 7564 1 1 50 LYS CA C 22.088 -15.981 14.150 1.00 . A A . 50 LYS CA 1 1
9 7565 1 1 50 LYS CB C 22.333 -14.705 13.340 1.00 . A A . 50 LYS CB 1 1
9 7566 1 1 50 LYS CD C 21.229 -13.032 14.855 1.00 . A A . 50 LYS CD 1 1
9 7567 1 1 50 LYS CE C 21.479 -12.043 15.983 1.00 . A A . 50 LYS CE 1 1
9 7568 1 1 50 LYS CG C 22.530 -13.468 14.200 1.00 . A A . 50 LYS CG 1 1
9 7569 1 1 50 LYS H H 23.497 -16.547 15.627 1.00 . A A . 50 LYS H 1 1
9 7570 1 1 50 LYS HA H 21.463 -15.744 14.998 1.00 . A A . 50 LYS HA 1 1
9 7571 1 1 50 LYS HB2 H 23.217 -14.843 12.735 1.00 . A A . 50 LYS HB2 1 1
9 7572 1 1 50 LYS HB3 H 21.485 -14.537 12.692 1.00 . A A . 50 LYS HB3 1 1
9 7573 1 1 50 LYS HD2 H 20.602 -12.562 14.113 1.00 . A A . 50 LYS HD2 1 1
9 7574 1 1 50 LYS HD3 H 20.728 -13.902 15.254 1.00 . A A . 50 LYS HD3 1 1
9 7575 1 1 50 LYS HE2 H 20.539 -11.824 16.467 1.00 . A A . 50 LYS HE2 1 1
9 7576 1 1 50 LYS HE3 H 22.154 -12.494 16.696 1.00 . A A . 50 LYS HE3 1 1
9 7577 1 1 50 LYS HG2 H 23.252 -13.687 14.970 1.00 . A A . 50 LYS HG2 1 1
9 7578 1 1 50 LYS HG3 H 22.897 -12.664 13.578 1.00 . A A . 50 LYS HG3 1 1
9 7579 1 1 50 LYS HZ1 H 22.207 -10.107 16.274 1.00 . A A . 50 LYS HZ1 1 1
9 7580 1 1 50 LYS HZ2 H 21.450 -10.337 14.780 1.00 . A A . 50 LYS HZ2 1 1
9 7581 1 1 50 LYS HZ3 H 23.000 -10.960 15.047 1.00 . A A . 50 LYS HZ3 1 1
9 7582 1 1 50 LYS N N 23.350 -16.508 14.657 1.00 . A A . 50 LYS N 1 1
9 7583 1 1 50 LYS NZ N 22.076 -10.773 15.486 1.00 . A A . 50 LYS NZ 1 1
9 7584 1 1 50 LYS O O 20.833 -16.689 12.230 1.00 . A A . 50 LYS O 1 1
9 7585 1 1 51 THR C C 19.834 -20.172 13.929 1.00 . A A . 51 THR C 1 1
9 7586 1 1 51 THR CA C 20.729 -19.345 13.012 1.00 . A A . 51 THR CA 1 1
9 7587 1 1 51 THR CB C 21.764 -20.274 12.349 1.00 . A A . 51 THR CB 1 1
9 7588 1 1 51 THR CG2 C 21.076 -21.426 11.631 1.00 . A A . 51 THR CG2 1 1
9 7589 1 1 51 THR H H 21.825 -18.460 14.591 1.00 . A A . 51 THR H 1 1
9 7590 1 1 51 THR HA H 20.120 -18.906 12.234 1.00 . A A . 51 THR HA 1 1
9 7591 1 1 51 THR HB H 22.404 -20.682 13.119 1.00 . A A . 51 THR HB 1 1
9 7592 1 1 51 THR HG1 H 23.489 -19.624 11.652 1.00 . A A . 51 THR HG1 1 1
9 7593 1 1 51 THR HG21 H 20.825 -22.197 12.344 1.00 . A A . 51 THR HG21 1 1
9 7594 1 1 51 THR HG22 H 21.739 -21.830 10.882 1.00 . A A . 51 THR HG22 1 1
9 7595 1 1 51 THR HG23 H 20.175 -21.067 11.157 1.00 . A A . 51 THR HG23 1 1
9 7596 1 1 51 THR N N 21.376 -18.264 13.741 1.00 . A A . 51 THR N 1 1
9 7597 1 1 51 THR O O 20.155 -20.382 15.099 1.00 . A A . 51 THR O 1 1
9 7598 1 1 51 THR OG1 O 22.562 -19.534 11.420 1.00 . A A . 51 THR OG1 1 1
9 7599 1 1 52 PHE C C 17.883 -22.918 13.790 1.00 . A A . 52 PHE C 1 1
9 7600 1 1 52 PHE CA C 17.771 -21.443 14.163 1.00 . A A . 52 PHE CA 1 1
9 7601 1 1 52 PHE CB C 16.341 -20.953 13.931 1.00 . A A . 52 PHE CB 1 1
9 7602 1 1 52 PHE CD1 C 15.337 -19.361 15.591 1.00 . A A . 52 PHE CD1 1 1
9 7603 1 1 52 PHE CD2 C 16.612 -18.463 13.788 1.00 . A A . 52 PHE CD2 1 1
9 7604 1 1 52 PHE CE1 C 15.107 -18.084 16.068 1.00 . A A . 52 PHE CE1 1 1
9 7605 1 1 52 PHE CE2 C 16.386 -17.184 14.259 1.00 . A A . 52 PHE CE2 1 1
9 7606 1 1 52 PHE CG C 16.092 -19.565 14.446 1.00 . A A . 52 PHE CG 1 1
9 7607 1 1 52 PHE CZ C 15.630 -16.994 15.401 1.00 . A A . 52 PHE CZ 1 1
9 7608 1 1 52 PHE H H 18.513 -20.438 12.452 1.00 . A A . 52 PHE H 1 1
9 7609 1 1 52 PHE HA H 18.019 -21.328 15.208 1.00 . A A . 52 PHE HA 1 1
9 7610 1 1 52 PHE HB2 H 16.133 -20.955 12.872 1.00 . A A . 52 PHE HB2 1 1
9 7611 1 1 52 PHE HB3 H 15.655 -21.622 14.430 1.00 . A A . 52 PHE HB3 1 1
9 7612 1 1 52 PHE HD1 H 14.927 -20.212 16.112 1.00 . A A . 52 PHE HD1 1 1
9 7613 1 1 52 PHE HD2 H 17.203 -18.609 12.895 1.00 . A A . 52 PHE HD2 1 1
9 7614 1 1 52 PHE HE1 H 14.516 -17.940 16.961 1.00 . A A . 52 PHE HE1 1 1
9 7615 1 1 52 PHE HE2 H 16.797 -16.334 13.737 1.00 . A A . 52 PHE HE2 1 1
9 7616 1 1 52 PHE HZ H 15.453 -15.995 15.772 1.00 . A A . 52 PHE HZ 1 1
9 7617 1 1 52 PHE N N 18.713 -20.638 13.391 1.00 . A A . 52 PHE N 1 1
9 7618 1 1 52 PHE O O 18.135 -23.261 12.634 1.00 . A A . 52 PHE O 1 1
9 7619 1 1 53 THR C C 16.833 -25.979 15.486 1.00 . A A . 53 THR C 1 1
9 7620 1 1 53 THR CA C 17.775 -25.226 14.554 1.00 . A A . 53 THR CA 1 1
9 7621 1 1 53 THR CB C 19.210 -25.747 14.760 1.00 . A A . 53 THR CB 1 1
9 7622 1 1 53 THR CG2 C 19.271 -27.254 14.565 1.00 . A A . 53 THR CG2 1 1
9 7623 1 1 53 THR H H 17.496 -23.453 15.676 1.00 . A A . 53 THR H 1 1
9 7624 1 1 53 THR HA H 17.486 -25.422 13.531 1.00 . A A . 53 THR HA 1 1
9 7625 1 1 53 THR HB H 19.517 -25.517 15.772 1.00 . A A . 53 THR HB 1 1
9 7626 1 1 53 THR HG1 H 20.405 -24.275 14.219 1.00 . A A . 53 THR HG1 1 1
9 7627 1 1 53 THR HG21 H 19.412 -27.736 15.520 1.00 . A A . 53 THR HG21 1 1
9 7628 1 1 53 THR HG22 H 20.096 -27.499 13.913 1.00 . A A . 53 THR HG22 1 1
9 7629 1 1 53 THR HG23 H 18.349 -27.598 14.121 1.00 . A A . 53 THR HG23 1 1
9 7630 1 1 53 THR N N 17.694 -23.788 14.777 1.00 . A A . 53 THR N 1 1
9 7631 1 1 53 THR O O 16.813 -25.739 16.693 1.00 . A A . 53 THR O 1 1
9 7632 1 1 53 THR OG1 O 20.101 -25.105 13.843 1.00 . A A . 53 THR OG1 1 1
9 7633 1 1 54 VAL C C 15.404 -29.177 15.571 1.00 . A A . 54 VAL C 1 1
9 7634 1 1 54 VAL CA C 15.110 -27.687 15.700 1.00 . A A . 54 VAL CA 1 1
9 7635 1 1 54 VAL CB C 13.657 -27.422 15.262 1.00 . A A . 54 VAL CB 1 1
9 7636 1 1 54 VAL CG1 C 13.469 -27.775 13.794 1.00 . A A . 54 VAL CG1 1 1
9 7637 1 1 54 VAL CG2 C 12.687 -28.202 16.136 1.00 . A A . 54 VAL CG2 1 1
9 7638 1 1 54 VAL H H 16.114 -27.042 13.952 1.00 . A A . 54 VAL H 1 1
9 7639 1 1 54 VAL HA H 15.210 -27.398 16.735 1.00 . A A . 54 VAL HA 1 1
9 7640 1 1 54 VAL HB H 13.452 -26.368 15.384 1.00 . A A . 54 VAL HB 1 1
9 7641 1 1 54 VAL HG11 H 13.089 -26.915 13.262 1.00 . A A . 54 VAL HG11 1 1
9 7642 1 1 54 VAL HG12 H 14.417 -28.073 13.371 1.00 . A A . 54 VAL HG12 1 1
9 7643 1 1 54 VAL HG13 H 12.764 -28.590 13.708 1.00 . A A . 54 VAL HG13 1 1
9 7644 1 1 54 VAL HG21 H 11.687 -28.093 15.745 1.00 . A A . 54 VAL HG21 1 1
9 7645 1 1 54 VAL HG22 H 12.963 -29.246 16.137 1.00 . A A . 54 VAL HG22 1 1
9 7646 1 1 54 VAL HG23 H 12.722 -27.818 17.145 1.00 . A A . 54 VAL HG23 1 1
9 7647 1 1 54 VAL N N 16.053 -26.895 14.918 1.00 . A A . 54 VAL N 1 1
9 7648 1 1 54 VAL O O 15.636 -29.683 14.472 1.00 . A A . 54 VAL O 1 1
9 7649 1 1 55 THR C C 14.368 -32.107 16.865 1.00 . A A . 55 THR C 1 1
9 7650 1 1 55 THR CA C 15.659 -31.310 16.714 1.00 . A A . 55 THR CA 1 1
9 7651 1 1 55 THR CB C 16.621 -31.691 17.856 1.00 . A A . 55 THR CB 1 1
9 7652 1 1 55 THR CG2 C 17.269 -33.041 17.588 1.00 . A A . 55 THR CG2 1 1
9 7653 1 1 55 THR H H 15.201 -29.417 17.544 1.00 . A A . 55 THR H 1 1
9 7654 1 1 55 THR HA H 16.125 -31.572 15.776 1.00 . A A . 55 THR HA 1 1
9 7655 1 1 55 THR HB H 16.057 -31.754 18.776 1.00 . A A . 55 THR HB 1 1
9 7656 1 1 55 THR HG1 H 18.210 -30.705 17.228 1.00 . A A . 55 THR HG1 1 1
9 7657 1 1 55 THR HG21 H 17.287 -33.618 18.502 1.00 . A A . 55 THR HG21 1 1
9 7658 1 1 55 THR HG22 H 18.278 -32.893 17.234 1.00 . A A . 55 THR HG22 1 1
9 7659 1 1 55 THR HG23 H 16.698 -33.572 16.840 1.00 . A A . 55 THR HG23 1 1
9 7660 1 1 55 THR N N 15.393 -29.877 16.701 1.00 . A A . 55 THR N 1 1
9 7661 1 1 55 THR O O 13.805 -32.194 17.957 1.00 . A A . 55 THR O 1 1
9 7662 1 1 55 THR OG1 O 17.635 -30.690 17.997 1.00 . A A . 55 THR OG1 1 1
9 7663 1 1 56 GLU C C 12.976 -34.935 16.125 1.00 . A A . 56 GLU C 1 1
9 7664 1 1 56 GLU CA C 12.680 -33.479 15.776 1.00 . A A . 56 GLU CA 1 1
9 7665 1 1 56 GLU CB C 11.984 -33.401 14.415 1.00 . A A . 56 GLU CB 1 1
9 7666 1 1 56 GLU CD C 11.609 -30.924 14.096 1.00 . A A . 56 GLU CD 1 1
9 7667 1 1 56 GLU CG C 10.965 -32.278 14.316 1.00 . A A . 56 GLU CG 1 1
9 7668 1 1 56 GLU H H 14.398 -32.584 14.924 1.00 . A A . 56 GLU H 1 1
9 7669 1 1 56 GLU HA H 12.026 -33.066 16.528 1.00 . A A . 56 GLU HA 1 1
9 7670 1 1 56 GLU HB2 H 12.730 -33.251 13.651 1.00 . A A . 56 GLU HB2 1 1
9 7671 1 1 56 GLU HB3 H 11.475 -34.337 14.231 1.00 . A A . 56 GLU HB3 1 1
9 7672 1 1 56 GLU HG2 H 10.300 -32.482 13.490 1.00 . A A . 56 GLU HG2 1 1
9 7673 1 1 56 GLU HG3 H 10.395 -32.244 15.234 1.00 . A A . 56 GLU HG3 1 1
9 7674 1 1 56 GLU N N 13.905 -32.689 15.764 1.00 . A A . 56 GLU N 1 1
9 7675 1 1 56 GLU O O 12.240 -35.562 16.886 1.00 . A A . 56 GLU O 1 1
9 7676 1 1 56 GLU OE1 O 12.720 -30.882 13.525 1.00 . A A . 56 GLU OE1 1 1
9 7677 1 1 56 GLU OE2 O 11.004 -29.906 14.493 1.00 . A A . 56 GLU OE2 1 1
10 7678 1 1 1 MET C C 18.273 -10.428 7.594 1.00 . A A . 1 MET C 1 1
10 7679 1 1 1 MET CA C 18.814 -9.096 8.106 1.00 . A A . 1 MET CA 1 1
10 7680 1 1 1 MET CB C 19.043 -9.173 9.617 1.00 . A A . 1 MET CB 1 1
10 7681 1 1 1 MET CE C 21.306 -7.886 12.284 1.00 . A A . 1 MET CE 1 1
10 7682 1 1 1 MET CG C 19.435 -7.843 10.240 1.00 . A A . 1 MET CG 1 1
10 7683 1 1 1 MET H1 H 16.932 -8.174 7.805 1.00 . A A . 1 MET H1 1 1
10 7684 1 1 1 MET HA H 19.754 -8.891 7.618 1.00 . A A . 1 MET HA 1 1
10 7685 1 1 1 MET HB2 H 18.135 -9.514 10.091 1.00 . A A . 1 MET HB2 1 1
10 7686 1 1 1 MET HB3 H 19.832 -9.885 9.813 1.00 . A A . 1 MET HB3 1 1
10 7687 1 1 1 MET HE1 H 21.649 -8.867 12.579 1.00 . A A . 1 MET HE1 1 1
10 7688 1 1 1 MET HE2 H 21.792 -7.596 11.365 1.00 . A A . 1 MET HE2 1 1
10 7689 1 1 1 MET HE3 H 21.548 -7.174 13.060 1.00 . A A . 1 MET HE3 1 1
10 7690 1 1 1 MET HG2 H 20.401 -7.551 9.854 1.00 . A A . 1 MET HG2 1 1
10 7691 1 1 1 MET HG3 H 18.701 -7.102 9.963 1.00 . A A . 1 MET HG3 1 1
10 7692 1 1 1 MET N N 17.898 -8.007 7.788 1.00 . A A . 1 MET N 1 1
10 7693 1 1 1 MET O O 17.073 -10.696 7.676 1.00 . A A . 1 MET O 1 1
10 7694 1 1 1 MET SD S 19.532 -7.922 12.039 1.00 . A A . 1 MET SD 1 1
10 7695 1 1 2 THR C C 18.997 -13.661 7.572 1.00 . A A . 2 THR C 1 1
10 7696 1 1 2 THR CA C 18.776 -12.561 6.537 1.00 . A A . 2 THR CA 1 1
10 7697 1 1 2 THR CB C 19.565 -12.909 5.261 1.00 . A A . 2 THR CB 1 1
10 7698 1 1 2 THR CG2 C 18.960 -14.116 4.562 1.00 . A A . 2 THR CG2 1 1
10 7699 1 1 2 THR H H 20.106 -10.989 7.026 1.00 . A A . 2 THR H 1 1
10 7700 1 1 2 THR HA H 17.727 -12.521 6.287 1.00 . A A . 2 THR HA 1 1
10 7701 1 1 2 THR HB H 20.583 -13.145 5.538 1.00 . A A . 2 THR HB 1 1
10 7702 1 1 2 THR HG1 H 18.672 -11.489 4.225 1.00 . A A . 2 THR HG1 1 1
10 7703 1 1 2 THR HG21 H 18.989 -13.965 3.492 1.00 . A A . 2 THR HG21 1 1
10 7704 1 1 2 THR HG22 H 17.936 -14.240 4.879 1.00 . A A . 2 THR HG22 1 1
10 7705 1 1 2 THR HG23 H 19.524 -15.000 4.815 1.00 . A A . 2 THR HG23 1 1
10 7706 1 1 2 THR N N 19.165 -11.259 7.064 1.00 . A A . 2 THR N 1 1
10 7707 1 1 2 THR O O 20.075 -13.772 8.154 1.00 . A A . 2 THR O 1 1
10 7708 1 1 2 THR OG1 O 19.573 -11.788 4.369 1.00 . A A . 2 THR OG1 1 1
10 7709 1 1 3 PHE C C 17.935 -16.914 8.061 1.00 . A A . 3 PHE C 1 1
10 7710 1 1 3 PHE CA C 18.048 -15.562 8.758 1.00 . A A . 3 PHE CA 1 1
10 7711 1 1 3 PHE CB C 16.945 -15.425 9.810 1.00 . A A . 3 PHE CB 1 1
10 7712 1 1 3 PHE CD1 C 17.039 -13.306 11.152 1.00 . A A . 3 PHE CD1 1 1
10 7713 1 1 3 PHE CD2 C 18.094 -15.253 12.034 1.00 . A A . 3 PHE CD2 1 1
10 7714 1 1 3 PHE CE1 C 17.426 -12.586 12.267 1.00 . A A . 3 PHE CE1 1 1
10 7715 1 1 3 PHE CE2 C 18.482 -14.539 13.152 1.00 . A A . 3 PHE CE2 1 1
10 7716 1 1 3 PHE CG C 17.368 -14.645 11.023 1.00 . A A . 3 PHE CG 1 1
10 7717 1 1 3 PHE CZ C 18.150 -13.204 13.268 1.00 . A A . 3 PHE CZ 1 1
10 7718 1 1 3 PHE H H 17.133 -14.332 7.298 1.00 . A A . 3 PHE H 1 1
10 7719 1 1 3 PHE HA H 19.009 -15.501 9.246 1.00 . A A . 3 PHE HA 1 1
10 7720 1 1 3 PHE HB2 H 16.100 -14.918 9.370 1.00 . A A . 3 PHE HB2 1 1
10 7721 1 1 3 PHE HB3 H 16.642 -16.408 10.135 1.00 . A A . 3 PHE HB3 1 1
10 7722 1 1 3 PHE HD1 H 16.473 -12.821 10.368 1.00 . A A . 3 PHE HD1 1 1
10 7723 1 1 3 PHE HD2 H 18.356 -16.297 11.945 1.00 . A A . 3 PHE HD2 1 1
10 7724 1 1 3 PHE HE1 H 17.164 -11.542 12.353 1.00 . A A . 3 PHE HE1 1 1
10 7725 1 1 3 PHE HE2 H 19.049 -15.023 13.933 1.00 . A A . 3 PHE HE2 1 1
10 7726 1 1 3 PHE HZ H 18.452 -12.644 14.139 1.00 . A A . 3 PHE HZ 1 1
10 7727 1 1 3 PHE N N 17.967 -14.471 7.793 1.00 . A A . 3 PHE N 1 1
10 7728 1 1 3 PHE O O 17.393 -17.015 6.960 1.00 . A A . 3 PHE O 1 1
10 7729 1 1 4 LYS C C 17.675 -20.253 9.094 1.00 . A A . 4 LYS C 1 1
10 7730 1 1 4 LYS CA C 18.407 -19.300 8.154 1.00 . A A . 4 LYS CA 1 1
10 7731 1 1 4 LYS CB C 19.825 -19.813 7.896 1.00 . A A . 4 LYS CB 1 1
10 7732 1 1 4 LYS CD C 21.209 -21.529 6.691 1.00 . A A . 4 LYS CD 1 1
10 7733 1 1 4 LYS CE C 22.389 -20.765 6.108 1.00 . A A . 4 LYS CE 1 1
10 7734 1 1 4 LYS CG C 19.939 -20.696 6.665 1.00 . A A . 4 LYS CG 1 1
10 7735 1 1 4 LYS H H 18.868 -17.810 9.585 1.00 . A A . 4 LYS H 1 1
10 7736 1 1 4 LYS HA H 17.874 -19.257 7.217 1.00 . A A . 4 LYS HA 1 1
10 7737 1 1 4 LYS HB2 H 20.484 -18.966 7.767 1.00 . A A . 4 LYS HB2 1 1
10 7738 1 1 4 LYS HB3 H 20.151 -20.384 8.754 1.00 . A A . 4 LYS HB3 1 1
10 7739 1 1 4 LYS HD2 H 21.436 -21.792 7.713 1.00 . A A . 4 LYS HD2 1 1
10 7740 1 1 4 LYS HD3 H 21.051 -22.427 6.112 1.00 . A A . 4 LYS HD3 1 1
10 7741 1 1 4 LYS HE2 H 22.422 -19.785 6.557 1.00 . A A . 4 LYS HE2 1 1
10 7742 1 1 4 LYS HE3 H 23.297 -21.301 6.341 1.00 . A A . 4 LYS HE3 1 1
10 7743 1 1 4 LYS HG2 H 19.087 -21.359 6.629 1.00 . A A . 4 LYS HG2 1 1
10 7744 1 1 4 LYS HG3 H 19.947 -20.070 5.784 1.00 . A A . 4 LYS HG3 1 1
10 7745 1 1 4 LYS HZ1 H 22.152 -21.551 4.188 1.00 . A A . 4 LYS HZ1 1 1
10 7746 1 1 4 LYS HZ2 H 23.142 -20.182 4.249 1.00 . A A . 4 LYS HZ2 1 1
10 7747 1 1 4 LYS HZ3 H 21.464 -20.019 4.389 1.00 . A A . 4 LYS HZ3 1 1
10 7748 1 1 4 LYS N N 18.450 -17.953 8.709 1.00 . A A . 4 LYS N 1 1
10 7749 1 1 4 LYS NZ N 22.278 -20.618 4.629 1.00 . A A . 4 LYS NZ 1 1
10 7750 1 1 4 LYS O O 17.700 -20.081 10.312 1.00 . A A . 4 LYS O 1 1
10 7751 1 1 5 LEU C C 16.866 -23.637 9.118 1.00 . A A . 5 LEU C 1 1
10 7752 1 1 5 LEU CA C 16.284 -22.241 9.306 1.00 . A A . 5 LEU CA 1 1
10 7753 1 1 5 LEU CB C 14.807 -22.233 8.909 1.00 . A A . 5 LEU CB 1 1
10 7754 1 1 5 LEU CD1 C 14.010 -23.013 11.154 1.00 . A A . 5 LEU CD1 1 1
10 7755 1 1 5 LEU CD2 C 12.466 -23.083 9.188 1.00 . A A . 5 LEU CD2 1 1
10 7756 1 1 5 LEU CG C 13.908 -23.222 9.652 1.00 . A A . 5 LEU CG 1 1
10 7757 1 1 5 LEU H H 17.039 -21.343 7.544 1.00 . A A . 5 LEU H 1 1
10 7758 1 1 5 LEU HA H 16.371 -21.964 10.346 1.00 . A A . 5 LEU HA 1 1
10 7759 1 1 5 LEU HB2 H 14.422 -21.241 9.086 1.00 . A A . 5 LEU HB2 1 1
10 7760 1 1 5 LEU HB3 H 14.748 -22.458 7.854 1.00 . A A . 5 LEU HB3 1 1
10 7761 1 1 5 LEU HD11 H 14.231 -21.976 11.359 1.00 . A A . 5 LEU HD11 1 1
10 7762 1 1 5 LEU HD12 H 14.798 -23.634 11.552 1.00 . A A . 5 LEU HD12 1 1
10 7763 1 1 5 LEU HD13 H 13.073 -23.280 11.619 1.00 . A A . 5 LEU HD13 1 1
10 7764 1 1 5 LEU HD21 H 12.195 -23.944 8.593 1.00 . A A . 5 LEU HD21 1 1
10 7765 1 1 5 LEU HD22 H 12.364 -22.189 8.593 1.00 . A A . 5 LEU HD22 1 1
10 7766 1 1 5 LEU HD23 H 11.816 -23.022 10.048 1.00 . A A . 5 LEU HD23 1 1
10 7767 1 1 5 LEU HG H 14.235 -24.230 9.433 1.00 . A A . 5 LEU HG 1 1
10 7768 1 1 5 LEU N N 17.023 -21.258 8.519 1.00 . A A . 5 LEU N 1 1
10 7769 1 1 5 LEU O O 17.229 -24.026 8.007 1.00 . A A . 5 LEU O 1 1
10 7770 1 1 6 ILE C C 16.514 -26.740 10.792 1.00 . A A . 6 ILE C 1 1
10 7771 1 1 6 ILE CA C 17.487 -25.744 10.165 1.00 . A A . 6 ILE CA 1 1
10 7772 1 1 6 ILE CB C 18.841 -25.840 10.892 1.00 . A A . 6 ILE CB 1 1
10 7773 1 1 6 ILE CD1 C 20.224 -25.852 8.756 1.00 . A A . 6 ILE CD1 1 1
10 7774 1 1 6 ILE CG1 C 19.935 -25.158 10.068 1.00 . A A . 6 ILE CG1 1 1
10 7775 1 1 6 ILE CG2 C 19.198 -27.294 11.157 1.00 . A A . 6 ILE CG2 1 1
10 7776 1 1 6 ILE H H 16.646 -24.024 11.067 1.00 . A A . 6 ILE H 1 1
10 7777 1 1 6 ILE HA H 17.638 -26.008 9.128 1.00 . A A . 6 ILE HA 1 1
10 7778 1 1 6 ILE HB H 18.750 -25.337 11.843 1.00 . A A . 6 ILE HB 1 1
10 7779 1 1 6 ILE HD11 H 21.052 -25.363 8.264 1.00 . A A . 6 ILE HD11 1 1
10 7780 1 1 6 ILE HD12 H 20.471 -26.886 8.941 1.00 . A A . 6 ILE HD12 1 1
10 7781 1 1 6 ILE HD13 H 19.350 -25.799 8.121 1.00 . A A . 6 ILE HD13 1 1
10 7782 1 1 6 ILE HG12 H 19.635 -24.147 9.849 1.00 . A A . 6 ILE HG12 1 1
10 7783 1 1 6 ILE HG13 H 20.849 -25.140 10.644 1.00 . A A . 6 ILE HG13 1 1
10 7784 1 1 6 ILE HG21 H 20.267 -27.385 11.281 1.00 . A A . 6 ILE HG21 1 1
10 7785 1 1 6 ILE HG22 H 18.704 -27.627 12.057 1.00 . A A . 6 ILE HG22 1 1
10 7786 1 1 6 ILE HG23 H 18.879 -27.901 10.324 1.00 . A A . 6 ILE HG23 1 1
10 7787 1 1 6 ILE N N 16.951 -24.389 10.211 1.00 . A A . 6 ILE N 1 1
10 7788 1 1 6 ILE O O 16.320 -26.750 12.008 1.00 . A A . 6 ILE O 1 1
10 7789 1 1 7 ILE C C 15.601 -29.959 10.472 1.00 . A A . 7 ILE C 1 1
10 7790 1 1 7 ILE CA C 14.962 -28.577 10.425 1.00 . A A . 7 ILE CA 1 1
10 7791 1 1 7 ILE CB C 13.710 -28.632 9.530 1.00 . A A . 7 ILE CB 1 1
10 7792 1 1 7 ILE CD1 C 11.908 -27.179 8.473 1.00 . A A . 7 ILE CD1 1 1
10 7793 1 1 7 ILE CG1 C 13.025 -27.264 9.487 1.00 . A A . 7 ILE CG1 1 1
10 7794 1 1 7 ILE CG2 C 12.747 -29.697 10.032 1.00 . A A . 7 ILE CG2 1 1
10 7795 1 1 7 ILE H H 16.107 -27.516 8.996 1.00 . A A . 7 ILE H 1 1
10 7796 1 1 7 ILE HA H 14.654 -28.298 11.423 1.00 . A A . 7 ILE HA 1 1
10 7797 1 1 7 ILE HB H 14.021 -28.902 8.532 1.00 . A A . 7 ILE HB 1 1
10 7798 1 1 7 ILE HD11 H 11.037 -27.693 8.850 1.00 . A A . 7 ILE HD11 1 1
10 7799 1 1 7 ILE HD12 H 11.664 -26.143 8.289 1.00 . A A . 7 ILE HD12 1 1
10 7800 1 1 7 ILE HD13 H 12.224 -27.642 7.549 1.00 . A A . 7 ILE HD13 1 1
10 7801 1 1 7 ILE HG12 H 12.609 -27.047 10.458 1.00 . A A . 7 ILE HG12 1 1
10 7802 1 1 7 ILE HG13 H 13.759 -26.510 9.238 1.00 . A A . 7 ILE HG13 1 1
10 7803 1 1 7 ILE HG21 H 12.750 -29.705 11.112 1.00 . A A . 7 ILE HG21 1 1
10 7804 1 1 7 ILE HG22 H 11.751 -29.476 9.679 1.00 . A A . 7 ILE HG22 1 1
10 7805 1 1 7 ILE HG23 H 13.055 -30.664 9.664 1.00 . A A . 7 ILE HG23 1 1
10 7806 1 1 7 ILE N N 15.910 -27.575 9.954 1.00 . A A . 7 ILE N 1 1
10 7807 1 1 7 ILE O O 15.554 -30.710 9.498 1.00 . A A . 7 ILE O 1 1
10 7808 1 1 8 ASN C C 15.811 -32.703 11.882 1.00 . A A . 8 ASN C 1 1
10 7809 1 1 8 ASN CA C 16.845 -31.586 11.789 1.00 . A A . 8 ASN CA 1 1
10 7810 1 1 8 ASN CB C 17.719 -31.576 13.044 1.00 . A A . 8 ASN CB 1 1
10 7811 1 1 8 ASN CG C 18.555 -32.834 13.178 1.00 . A A . 8 ASN CG 1 1
10 7812 1 1 8 ASN H H 16.202 -29.651 12.355 1.00 . A A . 8 ASN H 1 1
10 7813 1 1 8 ASN HA H 17.471 -31.763 10.927 1.00 . A A . 8 ASN HA 1 1
10 7814 1 1 8 ASN HB2 H 18.385 -30.727 13.006 1.00 . A A . 8 ASN HB2 1 1
10 7815 1 1 8 ASN HB3 H 17.086 -31.493 13.915 1.00 . A A . 8 ASN HB3 1 1
10 7816 1 1 8 ASN HD21 H 19.696 -31.962 14.551 1.00 . A A . 8 ASN HD21 1 1
10 7817 1 1 8 ASN HD22 H 20.113 -33.591 14.155 1.00 . A A . 8 ASN HD22 1 1
10 7818 1 1 8 ASN N N 16.196 -30.291 11.613 1.00 . A A . 8 ASN N 1 1
10 7819 1 1 8 ASN ND2 N 19.556 -32.791 14.049 1.00 . A A . 8 ASN ND2 1 1
10 7820 1 1 8 ASN O O 15.414 -33.107 12.975 1.00 . A A . 8 ASN O 1 1
10 7821 1 1 8 ASN OD1 O 18.303 -33.834 12.503 1.00 . A A . 8 ASN OD1 1 1
10 7822 1 1 9 GLY C C 15.032 -35.642 10.608 1.00 . A A . 9 GLY C 1 1
10 7823 1 1 9 GLY CA C 14.394 -34.268 10.702 1.00 . A A . 9 GLY CA 1 1
10 7824 1 1 9 GLY H H 15.730 -32.842 9.887 1.00 . A A . 9 GLY H 1 1
10 7825 1 1 9 GLY HA2 H 13.803 -34.218 11.603 1.00 . A A . 9 GLY HA2 1 1
10 7826 1 1 9 GLY HA3 H 13.748 -34.126 9.850 1.00 . A A . 9 GLY HA3 1 1
10 7827 1 1 9 GLY N N 15.379 -33.202 10.728 1.00 . A A . 9 GLY N 1 1
10 7828 1 1 9 GLY O O 15.818 -35.909 9.701 1.00 . A A . 9 GLY O 1 1
10 7829 1 1 10 LYS C C 14.792 -38.650 10.338 1.00 . A A . 10 LYS C 1 1
10 7830 1 1 10 LYS CA C 15.233 -37.868 11.571 1.00 . A A . 10 LYS CA 1 1
10 7831 1 1 10 LYS CB C 14.785 -38.600 12.838 1.00 . A A . 10 LYS CB 1 1
10 7832 1 1 10 LYS CD C 12.813 -40.148 13.003 1.00 . A A . 10 LYS CD 1 1
10 7833 1 1 10 LYS CE C 11.332 -40.265 12.677 1.00 . A A . 10 LYS CE 1 1
10 7834 1 1 10 LYS CG C 13.275 -38.701 12.981 1.00 . A A . 10 LYS CG 1 1
10 7835 1 1 10 LYS H H 14.056 -36.243 12.248 1.00 . A A . 10 LYS H 1 1
10 7836 1 1 10 LYS HA H 16.309 -37.794 11.570 1.00 . A A . 10 LYS HA 1 1
10 7837 1 1 10 LYS HB2 H 15.192 -39.600 12.825 1.00 . A A . 10 LYS HB2 1 1
10 7838 1 1 10 LYS HB3 H 15.171 -38.074 13.699 1.00 . A A . 10 LYS HB3 1 1
10 7839 1 1 10 LYS HD2 H 13.376 -40.708 12.271 1.00 . A A . 10 LYS HD2 1 1
10 7840 1 1 10 LYS HD3 H 12.990 -40.559 13.987 1.00 . A A . 10 LYS HD3 1 1
10 7841 1 1 10 LYS HE2 H 10.832 -39.370 13.013 1.00 . A A . 10 LYS HE2 1 1
10 7842 1 1 10 LYS HE3 H 11.219 -40.362 11.608 1.00 . A A . 10 LYS HE3 1 1
10 7843 1 1 10 LYS HG2 H 12.977 -38.225 13.903 1.00 . A A . 10 LYS HG2 1 1
10 7844 1 1 10 LYS HG3 H 12.810 -38.197 12.146 1.00 . A A . 10 LYS HG3 1 1
10 7845 1 1 10 LYS HZ1 H 9.776 -41.637 12.925 1.00 . A A . 10 LYS HZ1 1 1
10 7846 1 1 10 LYS HZ2 H 10.595 -41.265 14.357 1.00 . A A . 10 LYS HZ2 1 1
10 7847 1 1 10 LYS HZ3 H 11.312 -42.284 13.213 1.00 . A A . 10 LYS HZ3 1 1
10 7848 1 1 10 LYS N N 14.690 -36.515 11.549 1.00 . A A . 10 LYS N 1 1
10 7849 1 1 10 LYS NZ N 10.711 -41.446 13.339 1.00 . A A . 10 LYS NZ 1 1
10 7850 1 1 10 LYS O O 15.470 -39.585 9.908 1.00 . A A . 10 LYS O 1 1
10 7851 1 1 11 THR C C 13.245 -38.032 7.356 1.00 . A A . 11 THR C 1 1
10 7852 1 1 11 THR CA C 13.125 -38.925 8.585 1.00 . A A . 11 THR CA 1 1
10 7853 1 1 11 THR CB C 11.649 -39.320 8.777 1.00 . A A . 11 THR CB 1 1
10 7854 1 1 11 THR CG2 C 10.784 -38.090 9.007 1.00 . A A . 11 THR CG2 1 1
10 7855 1 1 11 THR H H 13.161 -37.508 10.158 1.00 . A A . 11 THR H 1 1
10 7856 1 1 11 THR HA H 13.700 -39.825 8.423 1.00 . A A . 11 THR HA 1 1
10 7857 1 1 11 THR HB H 11.575 -39.963 9.642 1.00 . A A . 11 THR HB 1 1
10 7858 1 1 11 THR HG1 H 10.220 -40.032 7.618 1.00 . A A . 11 THR HG1 1 1
10 7859 1 1 11 THR HG21 H 10.075 -38.291 9.795 1.00 . A A . 11 THR HG21 1 1
10 7860 1 1 11 THR HG22 H 10.254 -37.848 8.098 1.00 . A A . 11 THR HG22 1 1
10 7861 1 1 11 THR HG23 H 11.411 -37.258 9.290 1.00 . A A . 11 THR HG23 1 1
10 7862 1 1 11 THR N N 13.656 -38.260 9.769 1.00 . A A . 11 THR N 1 1
10 7863 1 1 11 THR O O 13.445 -38.518 6.241 1.00 . A A . 11 THR O 1 1
10 7864 1 1 11 THR OG1 O 11.181 -40.031 7.625 1.00 . A A . 11 THR OG1 1 1
10 7865 1 1 12 LEU C C 13.677 -34.403 6.980 1.00 . A A . 12 LEU C 1 1
10 7866 1 1 12 LEU CA C 13.220 -35.765 6.470 1.00 . A A . 12 LEU CA 1 1
10 7867 1 1 12 LEU CB C 11.870 -35.631 5.763 1.00 . A A . 12 LEU CB 1 1
10 7868 1 1 12 LEU CD1 C 12.732 -36.155 3.467 1.00 . A A . 12 LEU CD1 1 1
10 7869 1 1 12 LEU CD2 C 10.512 -35.034 3.741 1.00 . A A . 12 LEU CD2 1 1
10 7870 1 1 12 LEU CG C 11.919 -35.178 4.303 1.00 . A A . 12 LEU CG 1 1
10 7871 1 1 12 LEU H H 12.966 -36.399 8.472 1.00 . A A . 12 LEU H 1 1
10 7872 1 1 12 LEU HA H 13.951 -36.135 5.766 1.00 . A A . 12 LEU HA 1 1
10 7873 1 1 12 LEU HB2 H 11.383 -36.593 5.794 1.00 . A A . 12 LEU HB2 1 1
10 7874 1 1 12 LEU HB3 H 11.280 -34.913 6.314 1.00 . A A . 12 LEU HB3 1 1
10 7875 1 1 12 LEU HD11 H 13.778 -35.898 3.529 1.00 . A A . 12 LEU HD11 1 1
10 7876 1 1 12 LEU HD12 H 12.408 -36.105 2.439 1.00 . A A . 12 LEU HD12 1 1
10 7877 1 1 12 LEU HD13 H 12.583 -37.157 3.842 1.00 . A A . 12 LEU HD13 1 1
10 7878 1 1 12 LEU HD21 H 9.833 -34.767 4.538 1.00 . A A . 12 LEU HD21 1 1
10 7879 1 1 12 LEU HD22 H 10.202 -35.973 3.303 1.00 . A A . 12 LEU HD22 1 1
10 7880 1 1 12 LEU HD23 H 10.502 -34.263 2.987 1.00 . A A . 12 LEU HD23 1 1
10 7881 1 1 12 LEU HG H 12.401 -34.211 4.248 1.00 . A A . 12 LEU HG 1 1
10 7882 1 1 12 LEU N N 13.124 -36.727 7.563 1.00 . A A . 12 LEU N 1 1
10 7883 1 1 12 LEU O O 12.959 -33.733 7.724 1.00 . A A . 12 LEU O 1 1
10 7884 1 1 13 LYS C C 14.861 -31.577 6.144 1.00 . A A . 13 LYS C 1 1
10 7885 1 1 13 LYS CA C 15.430 -32.713 6.990 1.00 . A A . 13 LYS CA 1 1
10 7886 1 1 13 LYS CB C 16.956 -32.732 6.879 1.00 . A A . 13 LYS CB 1 1
10 7887 1 1 13 LYS CD C 19.158 -32.992 8.059 1.00 . A A . 13 LYS CD 1 1
10 7888 1 1 13 LYS CE C 19.498 -34.462 7.874 1.00 . A A . 13 LYS CE 1 1
10 7889 1 1 13 LYS CG C 17.662 -32.783 8.223 1.00 . A A . 13 LYS CG 1 1
10 7890 1 1 13 LYS H H 15.402 -34.576 5.985 1.00 . A A . 13 LYS H 1 1
10 7891 1 1 13 LYS HA H 15.153 -32.549 8.021 1.00 . A A . 13 LYS HA 1 1
10 7892 1 1 13 LYS HB2 H 17.252 -33.598 6.307 1.00 . A A . 13 LYS HB2 1 1
10 7893 1 1 13 LYS HB3 H 17.278 -31.840 6.360 1.00 . A A . 13 LYS HB3 1 1
10 7894 1 1 13 LYS HD2 H 19.496 -32.444 7.192 1.00 . A A . 13 LYS HD2 1 1
10 7895 1 1 13 LYS HD3 H 19.664 -32.621 8.940 1.00 . A A . 13 LYS HD3 1 1
10 7896 1 1 13 LYS HE2 H 20.465 -34.652 8.316 1.00 . A A . 13 LYS HE2 1 1
10 7897 1 1 13 LYS HE3 H 18.751 -35.057 8.378 1.00 . A A . 13 LYS HE3 1 1
10 7898 1 1 13 LYS HG2 H 17.494 -31.851 8.744 1.00 . A A . 13 LYS HG2 1 1
10 7899 1 1 13 LYS HG3 H 17.255 -33.599 8.803 1.00 . A A . 13 LYS HG3 1 1
10 7900 1 1 13 LYS HZ1 H 18.580 -35.074 6.102 1.00 . A A . 13 LYS HZ1 1 1
10 7901 1 1 13 LYS HZ2 H 20.146 -35.679 6.306 1.00 . A A . 13 LYS HZ2 1 1
10 7902 1 1 13 LYS HZ3 H 19.915 -34.063 5.867 1.00 . A A . 13 LYS HZ3 1 1
10 7903 1 1 13 LYS N N 14.876 -33.997 6.577 1.00 . A A . 13 LYS N 1 1
10 7904 1 1 13 LYS NZ N 19.538 -34.846 6.437 1.00 . A A . 13 LYS NZ 1 1
10 7905 1 1 13 LYS O O 14.360 -31.803 5.043 1.00 . A A . 13 LYS O 1 1
10 7906 1 1 14 GLY C C 15.189 -27.933 6.277 1.00 . A A . 14 GLY C 1 1
10 7907 1 1 14 GLY CA C 14.439 -29.206 5.940 1.00 . A A . 14 GLY CA 1 1
10 7908 1 1 14 GLY H H 15.358 -30.237 7.546 1.00 . A A . 14 GLY H 1 1
10 7909 1 1 14 GLY HA2 H 14.526 -29.393 4.882 1.00 . A A . 14 GLY HA2 1 1
10 7910 1 1 14 GLY HA3 H 13.397 -29.071 6.188 1.00 . A A . 14 GLY HA3 1 1
10 7911 1 1 14 GLY N N 14.946 -30.357 6.664 1.00 . A A . 14 GLY N 1 1
10 7912 1 1 14 GLY O O 16.046 -27.926 7.161 1.00 . A A . 14 GLY O 1 1
10 7913 1 1 15 GLU C C 14.914 -24.486 4.913 1.00 . A A . 15 GLU C 1 1
10 7914 1 1 15 GLU CA C 15.522 -25.569 5.797 1.00 . A A . 15 GLU CA 1 1
10 7915 1 1 15 GLU CB C 17.024 -25.681 5.528 1.00 . A A . 15 GLU CB 1 1
10 7916 1 1 15 GLU CD C 18.849 -26.298 3.893 1.00 . A A . 15 GLU CD 1 1
10 7917 1 1 15 GLU CG C 17.356 -26.219 4.145 1.00 . A A . 15 GLU CG 1 1
10 7918 1 1 15 GLU H H 14.177 -26.923 4.879 1.00 . A A . 15 GLU H 1 1
10 7919 1 1 15 GLU HA H 15.371 -25.300 6.832 1.00 . A A . 15 GLU HA 1 1
10 7920 1 1 15 GLU HB2 H 17.469 -24.704 5.628 1.00 . A A . 15 GLU HB2 1 1
10 7921 1 1 15 GLU HB3 H 17.461 -26.343 6.262 1.00 . A A . 15 GLU HB3 1 1
10 7922 1 1 15 GLU HG2 H 16.936 -27.209 4.047 1.00 . A A . 15 GLU HG2 1 1
10 7923 1 1 15 GLU HG3 H 16.915 -25.568 3.405 1.00 . A A . 15 GLU HG3 1 1
10 7924 1 1 15 GLU N N 14.869 -26.853 5.570 1.00 . A A . 15 GLU N 1 1
10 7925 1 1 15 GLU O O 14.310 -24.776 3.880 1.00 . A A . 15 GLU O 1 1
10 7926 1 1 15 GLU OE1 O 19.327 -27.384 3.501 1.00 . A A . 15 GLU OE1 1 1
10 7927 1 1 15 GLU OE2 O 19.540 -25.277 4.088 1.00 . A A . 15 GLU OE2 1 1
10 7928 1 1 16 THR C C 15.048 -20.780 5.135 1.00 . A A . 16 THR C 1 1
10 7929 1 1 16 THR CA C 14.545 -22.104 4.572 1.00 . A A . 16 THR CA 1 1
10 7930 1 1 16 THR CB C 13.005 -22.100 4.580 1.00 . A A . 16 THR CB 1 1
10 7931 1 1 16 THR CG2 C 12.473 -21.825 5.978 1.00 . A A . 16 THR CG2 1 1
10 7932 1 1 16 THR H H 15.570 -23.065 6.156 1.00 . A A . 16 THR H 1 1
10 7933 1 1 16 THR HA H 14.879 -22.199 3.549 1.00 . A A . 16 THR HA 1 1
10 7934 1 1 16 THR HB H 12.656 -23.073 4.264 1.00 . A A . 16 THR HB 1 1
10 7935 1 1 16 THR HG1 H 11.899 -21.517 3.055 1.00 . A A . 16 THR HG1 1 1
10 7936 1 1 16 THR HG21 H 12.628 -20.784 6.224 1.00 . A A . 16 THR HG21 1 1
10 7937 1 1 16 THR HG22 H 12.994 -22.445 6.691 1.00 . A A . 16 THR HG22 1 1
10 7938 1 1 16 THR HG23 H 11.417 -22.047 6.011 1.00 . A A . 16 THR HG23 1 1
10 7939 1 1 16 THR N N 15.079 -23.232 5.324 1.00 . A A . 16 THR N 1 1
10 7940 1 1 16 THR O O 15.552 -20.721 6.258 1.00 . A A . 16 THR O 1 1
10 7941 1 1 16 THR OG1 O 12.512 -21.109 3.672 1.00 . A A . 16 THR OG1 1 1
10 7942 1 1 17 THR C C 14.239 -17.363 4.601 1.00 . A A . 17 THR C 1 1
10 7943 1 1 17 THR CA C 15.351 -18.393 4.770 1.00 . A A . 17 THR CA 1 1
10 7944 1 1 17 THR CB C 16.586 -17.932 3.972 1.00 . A A . 17 THR CB 1 1
10 7945 1 1 17 THR CG2 C 17.759 -18.873 4.200 1.00 . A A . 17 THR CG2 1 1
10 7946 1 1 17 THR H H 14.502 -19.827 3.465 1.00 . A A . 17 THR H 1 1
10 7947 1 1 17 THR HA H 15.623 -18.448 5.814 1.00 . A A . 17 THR HA 1 1
10 7948 1 1 17 THR HB H 16.865 -16.945 4.310 1.00 . A A . 17 THR HB 1 1
10 7949 1 1 17 THR HG1 H 15.615 -18.546 2.368 1.00 . A A . 17 THR HG1 1 1
10 7950 1 1 17 THR HG21 H 18.619 -18.305 4.521 1.00 . A A . 17 THR HG21 1 1
10 7951 1 1 17 THR HG22 H 17.991 -19.389 3.280 1.00 . A A . 17 THR HG22 1 1
10 7952 1 1 17 THR HG23 H 17.500 -19.593 4.961 1.00 . A A . 17 THR HG23 1 1
10 7953 1 1 17 THR N N 14.910 -19.717 4.349 1.00 . A A . 17 THR N 1 1
10 7954 1 1 17 THR O O 13.307 -17.563 3.822 1.00 . A A . 17 THR O 1 1
10 7955 1 1 17 THR OG1 O 16.275 -17.879 2.575 1.00 . A A . 17 THR OG1 1 1
10 7956 1 1 18 THR C C 13.899 -13.890 5.819 1.00 . A A . 18 THR C 1 1
10 7957 1 1 18 THR CA C 13.346 -15.201 5.270 1.00 . A A . 18 THR CA 1 1
10 7958 1 1 18 THR CB C 12.073 -15.575 6.054 1.00 . A A . 18 THR CB 1 1
10 7959 1 1 18 THR CG2 C 12.412 -15.945 7.490 1.00 . A A . 18 THR CG2 1 1
10 7960 1 1 18 THR H H 15.110 -16.160 5.939 1.00 . A A . 18 THR H 1 1
10 7961 1 1 18 THR HA H 13.077 -15.060 4.232 1.00 . A A . 18 THR HA 1 1
10 7962 1 1 18 THR HB H 11.614 -16.429 5.577 1.00 . A A . 18 THR HB 1 1
10 7963 1 1 18 THR HG1 H 10.424 -14.667 6.640 1.00 . A A . 18 THR HG1 1 1
10 7964 1 1 18 THR HG21 H 13.040 -16.824 7.497 1.00 . A A . 18 THR HG21 1 1
10 7965 1 1 18 THR HG22 H 11.501 -16.147 8.034 1.00 . A A . 18 THR HG22 1 1
10 7966 1 1 18 THR HG23 H 12.936 -15.125 7.958 1.00 . A A . 18 THR HG23 1 1
10 7967 1 1 18 THR N N 14.343 -16.261 5.337 1.00 . A A . 18 THR N 1 1
10 7968 1 1 18 THR O O 14.547 -13.869 6.863 1.00 . A A . 18 THR O 1 1
10 7969 1 1 18 THR OG1 O 11.151 -14.479 6.042 1.00 . A A . 18 THR OG1 1 1
10 7970 1 1 19 GLU C C 13.259 -10.934 6.661 1.00 . A A . 19 GLU C 1 1
10 7971 1 1 19 GLU CA C 14.112 -11.484 5.521 1.00 . A A . 19 GLU CA 1 1
10 7972 1 1 19 GLU CB C 14.092 -10.511 4.340 1.00 . A A . 19 GLU CB 1 1
10 7973 1 1 19 GLU CD C 15.141 -12.062 2.643 1.00 . A A . 19 GLU CD 1 1
10 7974 1 1 19 GLU CG C 15.229 -10.726 3.356 1.00 . A A . 19 GLU CG 1 1
10 7975 1 1 19 GLU H H 13.116 -12.879 4.279 1.00 . A A . 19 GLU H 1 1
10 7976 1 1 19 GLU HA H 15.128 -11.591 5.869 1.00 . A A . 19 GLU HA 1 1
10 7977 1 1 19 GLU HB2 H 13.159 -10.628 3.810 1.00 . A A . 19 GLU HB2 1 1
10 7978 1 1 19 GLU HB3 H 14.156 -9.503 4.719 1.00 . A A . 19 GLU HB3 1 1
10 7979 1 1 19 GLU HG2 H 15.203 -9.938 2.617 1.00 . A A . 19 GLU HG2 1 1
10 7980 1 1 19 GLU HG3 H 16.166 -10.681 3.893 1.00 . A A . 19 GLU HG3 1 1
10 7981 1 1 19 GLU N N 13.639 -12.799 5.104 1.00 . A A . 19 GLU N 1 1
10 7982 1 1 19 GLU O O 12.034 -10.873 6.560 1.00 . A A . 19 GLU O 1 1
10 7983 1 1 19 GLU OE1 O 14.307 -12.187 1.723 1.00 . A A . 19 GLU OE1 1 1
10 7984 1 1 19 GLU OE2 O 15.906 -12.979 3.005 1.00 . A A . 19 GLU OE2 1 1
10 7985 1 1 20 ALA C C 14.036 -8.888 9.567 1.00 . A A . 20 ALA C 1 1
10 7986 1 1 20 ALA CA C 13.218 -9.991 8.904 1.00 . A A . 20 ALA CA 1 1
10 7987 1 1 20 ALA CB C 12.911 -11.096 9.903 1.00 . A A . 20 ALA CB 1 1
10 7988 1 1 20 ALA H H 14.892 -10.610 7.767 1.00 . A A . 20 ALA H 1 1
10 7989 1 1 20 ALA HA H 12.280 -9.576 8.564 1.00 . A A . 20 ALA HA 1 1
10 7990 1 1 20 ALA HB1 H 11.855 -11.320 9.875 1.00 . A A . 20 ALA HB1 1 1
10 7991 1 1 20 ALA HB2 H 13.475 -11.981 9.647 1.00 . A A . 20 ALA HB2 1 1
10 7992 1 1 20 ALA HB3 H 13.184 -10.769 10.896 1.00 . A A . 20 ALA HB3 1 1
10 7993 1 1 20 ALA N N 13.916 -10.536 7.746 1.00 . A A . 20 ALA N 1 1
10 7994 1 1 20 ALA O O 15.168 -8.616 9.169 1.00 . A A . 20 ALA O 1 1
10 7995 1 1 21 VAL C C 14.824 -7.709 12.549 1.00 . A A . 21 VAL C 1 1
10 7996 1 1 21 VAL CA C 14.129 -7.180 11.300 1.00 . A A . 21 VAL CA 1 1
10 7997 1 1 21 VAL CB C 13.142 -6.070 11.706 1.00 . A A . 21 VAL CB 1 1
10 7998 1 1 21 VAL CG1 C 12.521 -5.430 10.473 1.00 . A A . 21 VAL CG1 1 1
10 7999 1 1 21 VAL CG2 C 12.065 -6.626 12.628 1.00 . A A . 21 VAL CG2 1 1
10 8000 1 1 21 VAL H H 12.549 -8.516 10.852 1.00 . A A . 21 VAL H 1 1
10 8001 1 1 21 VAL HA H 14.869 -6.751 10.640 1.00 . A A . 21 VAL HA 1 1
10 8002 1 1 21 VAL HB H 13.688 -5.309 12.242 1.00 . A A . 21 VAL HB 1 1
10 8003 1 1 21 VAL HG11 H 11.591 -5.928 10.240 1.00 . A A . 21 VAL HG11 1 1
10 8004 1 1 21 VAL HG12 H 12.333 -4.384 10.667 1.00 . A A . 21 VAL HG12 1 1
10 8005 1 1 21 VAL HG13 H 13.200 -5.526 9.638 1.00 . A A . 21 VAL HG13 1 1
10 8006 1 1 21 VAL HG21 H 12.523 -6.988 13.536 1.00 . A A . 21 VAL HG21 1 1
10 8007 1 1 21 VAL HG22 H 11.358 -5.844 12.868 1.00 . A A . 21 VAL HG22 1 1
10 8008 1 1 21 VAL HG23 H 11.552 -7.436 12.134 1.00 . A A . 21 VAL HG23 1 1
10 8009 1 1 21 VAL N N 13.453 -8.255 10.580 1.00 . A A . 21 VAL N 1 1
10 8010 1 1 21 VAL O O 15.881 -7.212 12.939 1.00 . A A . 21 VAL O 1 1
10 8011 1 1 22 ASP C C 14.687 -10.836 14.328 1.00 . A A . 22 ASP C 1 1
10 8012 1 1 22 ASP CA C 14.789 -9.315 14.376 1.00 . A A . 22 ASP CA 1 1
10 8013 1 1 22 ASP CB C 14.071 -8.783 15.618 1.00 . A A . 22 ASP CB 1 1
10 8014 1 1 22 ASP CG C 14.964 -8.777 16.844 1.00 . A A . 22 ASP CG 1 1
10 8015 1 1 22 ASP H H 13.385 -9.070 12.811 1.00 . A A . 22 ASP H 1 1
10 8016 1 1 22 ASP HA H 15.830 -9.038 14.428 1.00 . A A . 22 ASP HA 1 1
10 8017 1 1 22 ASP HB2 H 13.743 -7.772 15.430 1.00 . A A . 22 ASP HB2 1 1
10 8018 1 1 22 ASP HB3 H 13.212 -9.405 15.823 1.00 . A A . 22 ASP HB3 1 1
10 8019 1 1 22 ASP N N 14.226 -8.717 13.171 1.00 . A A . 22 ASP N 1 1
10 8020 1 1 22 ASP O O 14.083 -11.398 13.415 1.00 . A A . 22 ASP O 1 1
10 8021 1 1 22 ASP OD1 O 16.143 -8.388 16.717 1.00 . A A . 22 ASP OD1 1 1
10 8022 1 1 22 ASP OD2 O 14.482 -9.159 17.930 1.00 . A A . 22 ASP OD2 1 1
10 8023 1 1 23 ALA C C 13.839 -13.468 15.584 1.00 . A A . 23 ALA C 1 1
10 8024 1 1 23 ALA CA C 15.259 -12.953 15.385 1.00 . A A . 23 ALA CA 1 1
10 8025 1 1 23 ALA CB C 16.163 -13.442 16.506 1.00 . A A . 23 ALA CB 1 1
10 8026 1 1 23 ALA H H 15.750 -10.992 16.013 1.00 . A A . 23 ALA H 1 1
10 8027 1 1 23 ALA HA H 15.644 -13.338 14.451 1.00 . A A . 23 ALA HA 1 1
10 8028 1 1 23 ALA HB1 H 16.117 -12.747 17.334 1.00 . A A . 23 ALA HB1 1 1
10 8029 1 1 23 ALA HB2 H 15.834 -14.417 16.835 1.00 . A A . 23 ALA HB2 1 1
10 8030 1 1 23 ALA HB3 H 17.179 -13.507 16.147 1.00 . A A . 23 ALA HB3 1 1
10 8031 1 1 23 ALA N N 15.283 -11.497 15.315 1.00 . A A . 23 ALA N 1 1
10 8032 1 1 23 ALA O O 13.494 -14.560 15.129 1.00 . A A . 23 ALA O 1 1
10 8033 1 1 24 ALA C C 10.762 -12.825 15.294 1.00 . A A . 24 ALA C 1 1
10 8034 1 1 24 ALA CA C 11.634 -13.055 16.526 1.00 . A A . 24 ALA CA 1 1
10 8035 1 1 24 ALA CB C 11.087 -12.278 17.714 1.00 . A A . 24 ALA CB 1 1
10 8036 1 1 24 ALA H H 13.350 -11.821 16.604 1.00 . A A . 24 ALA H 1 1
10 8037 1 1 24 ALA HA H 11.614 -14.107 16.775 1.00 . A A . 24 ALA HA 1 1
10 8038 1 1 24 ALA HB1 H 11.412 -11.249 17.650 1.00 . A A . 24 ALA HB1 1 1
10 8039 1 1 24 ALA HB2 H 10.007 -12.316 17.703 1.00 . A A . 24 ALA HB2 1 1
10 8040 1 1 24 ALA HB3 H 11.454 -12.716 18.630 1.00 . A A . 24 ALA HB3 1 1
10 8041 1 1 24 ALA N N 13.016 -12.678 16.267 1.00 . A A . 24 ALA N 1 1
10 8042 1 1 24 ALA O O 9.849 -13.601 15.011 1.00 . A A . 24 ALA O 1 1
10 8043 1 1 25 THR C C 10.333 -12.557 12.354 1.00 . A A . 25 THR C 1 1
10 8044 1 1 25 THR CA C 10.293 -11.417 13.365 1.00 . A A . 25 THR CA 1 1
10 8045 1 1 25 THR CB C 10.830 -10.137 12.699 1.00 . A A . 25 THR CB 1 1
10 8046 1 1 25 THR CG2 C 9.931 -9.705 11.551 1.00 . A A . 25 THR CG2 1 1
10 8047 1 1 25 THR H H 11.789 -11.171 14.841 1.00 . A A . 25 THR H 1 1
10 8048 1 1 25 THR HA H 9.267 -11.243 13.656 1.00 . A A . 25 THR HA 1 1
10 8049 1 1 25 THR HB H 11.817 -10.340 12.308 1.00 . A A . 25 THR HB 1 1
10 8050 1 1 25 THR HG1 H 11.792 -9.087 14.065 1.00 . A A . 25 THR HG1 1 1
10 8051 1 1 25 THR HG21 H 8.961 -10.167 11.660 1.00 . A A . 25 THR HG21 1 1
10 8052 1 1 25 THR HG22 H 10.371 -10.011 10.614 1.00 . A A . 25 THR HG22 1 1
10 8053 1 1 25 THR HG23 H 9.821 -8.631 11.564 1.00 . A A . 25 THR HG23 1 1
10 8054 1 1 25 THR N N 11.050 -11.751 14.564 1.00 . A A . 25 THR N 1 1
10 8055 1 1 25 THR O O 9.298 -12.977 11.837 1.00 . A A . 25 THR O 1 1
10 8056 1 1 25 THR OG1 O 10.919 -9.082 13.665 1.00 . A A . 25 THR OG1 1 1
10 8057 1 1 26 ALA C C 11.155 -15.453 11.691 1.00 . A A . 26 ALA C 1 1
10 8058 1 1 26 ALA CA C 11.708 -14.148 11.130 1.00 . A A . 26 ALA CA 1 1
10 8059 1 1 26 ALA CB C 13.177 -14.307 10.770 1.00 . A A . 26 ALA CB 1 1
10 8060 1 1 26 ALA H H 12.322 -12.678 12.521 1.00 . A A . 26 ALA H 1 1
10 8061 1 1 26 ALA HA H 11.167 -13.898 10.227 1.00 . A A . 26 ALA HA 1 1
10 8062 1 1 26 ALA HB1 H 13.754 -13.539 11.267 1.00 . A A . 26 ALA HB1 1 1
10 8063 1 1 26 ALA HB2 H 13.523 -15.278 11.089 1.00 . A A . 26 ALA HB2 1 1
10 8064 1 1 26 ALA HB3 H 13.299 -14.213 9.701 1.00 . A A . 26 ALA HB3 1 1
10 8065 1 1 26 ALA N N 11.534 -13.054 12.077 1.00 . A A . 26 ALA N 1 1
10 8066 1 1 26 ALA O O 10.544 -16.239 10.968 1.00 . A A . 26 ALA O 1 1
10 8067 1 1 27 GLU C C 9.409 -17.100 13.380 1.00 . A A . 27 GLU C 1 1
10 8068 1 1 27 GLU CA C 10.897 -16.889 13.639 1.00 . A A . 27 GLU CA 1 1
10 8069 1 1 27 GLU CB C 11.161 -16.817 15.144 1.00 . A A . 27 GLU CB 1 1
10 8070 1 1 27 GLU CD C 11.005 -17.996 17.373 1.00 . A A . 27 GLU CD 1 1
10 8071 1 1 27 GLU CG C 10.941 -18.137 15.864 1.00 . A A . 27 GLU CG 1 1
10 8072 1 1 27 GLU H H 11.868 -15.013 13.507 1.00 . A A . 27 GLU H 1 1
10 8073 1 1 27 GLU HA H 11.443 -17.726 13.227 1.00 . A A . 27 GLU HA 1 1
10 8074 1 1 27 GLU HB2 H 12.182 -16.508 15.305 1.00 . A A . 27 GLU HB2 1 1
10 8075 1 1 27 GLU HB3 H 10.500 -16.081 15.577 1.00 . A A . 27 GLU HB3 1 1
10 8076 1 1 27 GLU HG2 H 9.969 -18.522 15.596 1.00 . A A . 27 GLU HG2 1 1
10 8077 1 1 27 GLU HG3 H 11.702 -18.835 15.550 1.00 . A A . 27 GLU HG3 1 1
10 8078 1 1 27 GLU N N 11.373 -15.678 12.983 1.00 . A A . 27 GLU N 1 1
10 8079 1 1 27 GLU O O 8.948 -18.229 13.219 1.00 . A A . 27 GLU O 1 1
10 8080 1 1 27 GLU OE1 O 11.025 -16.848 17.860 1.00 . A A . 27 GLU OE1 1 1
10 8081 1 1 27 GLU OE2 O 11.035 -19.035 18.065 1.00 . A A . 27 GLU OE2 1 1
10 8082 1 1 28 LYS C C 6.922 -16.756 11.779 1.00 . A A . 28 LYS C 1 1
10 8083 1 1 28 LYS CA C 7.224 -16.063 13.104 1.00 . A A . 28 LYS CA 1 1
10 8084 1 1 28 LYS CB C 6.626 -14.654 13.101 1.00 . A A . 28 LYS CB 1 1
10 8085 1 1 28 LYS CD C 4.620 -13.240 13.633 1.00 . A A . 28 LYS CD 1 1
10 8086 1 1 28 LYS CE C 3.238 -13.284 14.266 1.00 . A A . 28 LYS CE 1 1
10 8087 1 1 28 LYS CG C 5.118 -14.633 13.289 1.00 . A A . 28 LYS CG 1 1
10 8088 1 1 28 LYS H H 9.086 -15.129 13.478 1.00 . A A . 28 LYS H 1 1
10 8089 1 1 28 LYS HA H 6.778 -16.633 13.904 1.00 . A A . 28 LYS HA 1 1
10 8090 1 1 28 LYS HB2 H 7.076 -14.084 13.902 1.00 . A A . 28 LYS HB2 1 1
10 8091 1 1 28 LYS HB3 H 6.858 -14.179 12.159 1.00 . A A . 28 LYS HB3 1 1
10 8092 1 1 28 LYS HD2 H 5.307 -12.781 14.329 1.00 . A A . 28 LYS HD2 1 1
10 8093 1 1 28 LYS HD3 H 4.573 -12.649 12.728 1.00 . A A . 28 LYS HD3 1 1
10 8094 1 1 28 LYS HE2 H 3.194 -14.120 14.945 1.00 . A A . 28 LYS HE2 1 1
10 8095 1 1 28 LYS HE3 H 3.077 -12.366 14.814 1.00 . A A . 28 LYS HE3 1 1
10 8096 1 1 28 LYS HG2 H 4.647 -14.956 12.372 1.00 . A A . 28 LYS HG2 1 1
10 8097 1 1 28 LYS HG3 H 4.855 -15.308 14.090 1.00 . A A . 28 LYS HG3 1 1
10 8098 1 1 28 LYS HZ1 H 1.247 -13.148 13.648 1.00 . A A . 28 LYS HZ1 1 1
10 8099 1 1 28 LYS HZ2 H 2.102 -14.421 12.933 1.00 . A A . 28 LYS HZ2 1 1
10 8100 1 1 28 LYS HZ3 H 2.369 -12.831 12.422 1.00 . A A . 28 LYS HZ3 1 1
10 8101 1 1 28 LYS N N 8.661 -16.002 13.343 1.00 . A A . 28 LYS N 1 1
10 8102 1 1 28 LYS NZ N 2.164 -13.432 13.246 1.00 . A A . 28 LYS NZ 1 1
10 8103 1 1 28 LYS O O 5.901 -17.430 11.638 1.00 . A A . 28 LYS O 1 1
10 8104 1 1 29 VAL C C 8.237 -18.605 9.467 1.00 . A A . 29 VAL C 1 1
10 8105 1 1 29 VAL CA C 7.648 -17.200 9.499 1.00 . A A . 29 VAL CA 1 1
10 8106 1 1 29 VAL CB C 8.307 -16.353 8.394 1.00 . A A . 29 VAL CB 1 1
10 8107 1 1 29 VAL CG1 C 8.129 -17.012 7.036 1.00 . A A . 29 VAL CG1 1 1
10 8108 1 1 29 VAL CG2 C 7.734 -14.943 8.390 1.00 . A A . 29 VAL CG2 1 1
10 8109 1 1 29 VAL H H 8.610 -16.039 10.983 1.00 . A A . 29 VAL H 1 1
10 8110 1 1 29 VAL HA H 6.588 -17.259 9.292 1.00 . A A . 29 VAL HA 1 1
10 8111 1 1 29 VAL HB H 9.365 -16.287 8.602 1.00 . A A . 29 VAL HB 1 1
10 8112 1 1 29 VAL HG11 H 7.464 -17.860 7.131 1.00 . A A . 29 VAL HG11 1 1
10 8113 1 1 29 VAL HG12 H 7.709 -16.300 6.341 1.00 . A A . 29 VAL HG12 1 1
10 8114 1 1 29 VAL HG13 H 9.088 -17.349 6.670 1.00 . A A . 29 VAL HG13 1 1
10 8115 1 1 29 VAL HG21 H 7.850 -14.511 7.408 1.00 . A A . 29 VAL HG21 1 1
10 8116 1 1 29 VAL HG22 H 6.685 -14.979 8.646 1.00 . A A . 29 VAL HG22 1 1
10 8117 1 1 29 VAL HG23 H 8.260 -14.339 9.114 1.00 . A A . 29 VAL HG23 1 1
10 8118 1 1 29 VAL N N 7.817 -16.588 10.811 1.00 . A A . 29 VAL N 1 1
10 8119 1 1 29 VAL O O 7.662 -19.519 8.874 1.00 . A A . 29 VAL O 1 1
10 8120 1 1 30 LEU C C 9.198 -21.099 10.875 1.00 . A A . 30 LEU C 1 1
10 8121 1 1 30 LEU CA C 10.059 -20.066 10.154 1.00 . A A . 30 LEU CA 1 1
10 8122 1 1 30 LEU CB C 11.413 -19.938 10.853 1.00 . A A . 30 LEU CB 1 1
10 8123 1 1 30 LEU CD1 C 13.729 -18.985 10.961 1.00 . A A . 30 LEU CD1 1 1
10 8124 1 1 30 LEU CD2 C 12.560 -19.178 8.757 1.00 . A A . 30 LEU CD2 1 1
10 8125 1 1 30 LEU CG C 12.388 -18.926 10.248 1.00 . A A . 30 LEU CG 1 1
10 8126 1 1 30 LEU H H 9.798 -18.006 10.562 1.00 . A A . 30 LEU H 1 1
10 8127 1 1 30 LEU HA H 10.216 -20.394 9.137 1.00 . A A . 30 LEU HA 1 1
10 8128 1 1 30 LEU HB2 H 11.231 -19.649 11.876 1.00 . A A . 30 LEU HB2 1 1
10 8129 1 1 30 LEU HB3 H 11.888 -20.909 10.834 1.00 . A A . 30 LEU HB3 1 1
10 8130 1 1 30 LEU HD11 H 14.525 -18.952 10.231 1.00 . A A . 30 LEU HD11 1 1
10 8131 1 1 30 LEU HD12 H 13.797 -19.904 11.524 1.00 . A A . 30 LEU HD12 1 1
10 8132 1 1 30 LEU HD13 H 13.818 -18.143 11.631 1.00 . A A . 30 LEU HD13 1 1
10 8133 1 1 30 LEU HD21 H 13.386 -18.590 8.386 1.00 . A A . 30 LEU HD21 1 1
10 8134 1 1 30 LEU HD22 H 11.656 -18.899 8.237 1.00 . A A . 30 LEU HD22 1 1
10 8135 1 1 30 LEU HD23 H 12.762 -20.226 8.591 1.00 . A A . 30 LEU HD23 1 1
10 8136 1 1 30 LEU HG H 11.987 -17.929 10.374 1.00 . A A . 30 LEU HG 1 1
10 8137 1 1 30 LEU N N 9.388 -18.771 10.107 1.00 . A A . 30 LEU N 1 1
10 8138 1 1 30 LEU O O 8.941 -22.184 10.351 1.00 . A A . 30 LEU O 1 1
10 8139 1 1 31 LYS C C 6.715 -22.128 12.065 1.00 . A A . 31 LYS C 1 1
10 8140 1 1 31 LYS CA C 7.917 -21.649 12.871 1.00 . A A . 31 LYS CA 1 1
10 8141 1 1 31 LYS CB C 7.443 -20.942 14.143 1.00 . A A . 31 LYS CB 1 1
10 8142 1 1 31 LYS CD C 5.915 -19.244 15.188 1.00 . A A . 31 LYS CD 1 1
10 8143 1 1 31 LYS CE C 7.059 -18.550 15.912 1.00 . A A . 31 LYS CE 1 1
10 8144 1 1 31 LYS CG C 6.383 -19.883 13.891 1.00 . A A . 31 LYS CG 1 1
10 8145 1 1 31 LYS H H 8.991 -19.875 12.442 1.00 . A A . 31 LYS H 1 1
10 8146 1 1 31 LYS HA H 8.516 -22.504 13.146 1.00 . A A . 31 LYS HA 1 1
10 8147 1 1 31 LYS HB2 H 7.032 -21.680 14.817 1.00 . A A . 31 LYS HB2 1 1
10 8148 1 1 31 LYS HB3 H 8.292 -20.469 14.615 1.00 . A A . 31 LYS HB3 1 1
10 8149 1 1 31 LYS HD2 H 5.150 -18.515 14.964 1.00 . A A . 31 LYS HD2 1 1
10 8150 1 1 31 LYS HD3 H 5.506 -20.011 15.830 1.00 . A A . 31 LYS HD3 1 1
10 8151 1 1 31 LYS HE2 H 7.732 -19.301 16.296 1.00 . A A . 31 LYS HE2 1 1
10 8152 1 1 31 LYS HE3 H 7.583 -17.920 15.210 1.00 . A A . 31 LYS HE3 1 1
10 8153 1 1 31 LYS HG2 H 6.798 -19.116 13.254 1.00 . A A . 31 LYS HG2 1 1
10 8154 1 1 31 LYS HG3 H 5.538 -20.343 13.401 1.00 . A A . 31 LYS HG3 1 1
10 8155 1 1 31 LYS HZ1 H 5.939 -18.271 17.652 1.00 . A A . 31 LYS HZ1 1 1
10 8156 1 1 31 LYS HZ2 H 6.051 -16.890 16.680 1.00 . A A . 31 LYS HZ2 1 1
10 8157 1 1 31 LYS HZ3 H 7.375 -17.378 17.613 1.00 . A A . 31 LYS HZ3 1 1
10 8158 1 1 31 LYS N N 8.753 -20.754 12.078 1.00 . A A . 31 LYS N 1 1
10 8159 1 1 31 LYS NZ N 6.572 -17.715 17.044 1.00 . A A . 31 LYS NZ 1 1
10 8160 1 1 31 LYS O O 6.209 -23.229 12.282 1.00 . A A . 31 LYS O 1 1
10 8161 1 1 32 GLN C C 5.540 -22.563 9.153 1.00 . A A . 32 GLN C 1 1
10 8162 1 1 32 GLN CA C 5.123 -21.637 10.291 1.00 . A A . 32 GLN CA 1 1
10 8163 1 1 32 GLN CB C 4.483 -20.368 9.723 1.00 . A A . 32 GLN CB 1 1
10 8164 1 1 32 GLN CD C 2.183 -21.359 10.056 1.00 . A A . 32 GLN CD 1 1
10 8165 1 1 32 GLN CG C 3.105 -20.596 9.125 1.00 . A A . 32 GLN CG 1 1
10 8166 1 1 32 GLN H H 6.711 -20.433 11.004 1.00 . A A . 32 GLN H 1 1
10 8167 1 1 32 GLN HA H 4.399 -22.149 10.907 1.00 . A A . 32 GLN HA 1 1
10 8168 1 1 32 GLN HB2 H 4.392 -19.640 10.516 1.00 . A A . 32 GLN HB2 1 1
10 8169 1 1 32 GLN HB3 H 5.125 -19.970 8.951 1.00 . A A . 32 GLN HB3 1 1
10 8170 1 1 32 GLN HE21 H 2.624 -23.066 9.135 1.00 . A A . 32 GLN HE21 1 1
10 8171 1 1 32 GLN HE22 H 1.507 -23.188 10.447 1.00 . A A . 32 GLN HE22 1 1
10 8172 1 1 32 GLN HG2 H 2.657 -19.638 8.907 1.00 . A A . 32 GLN HG2 1 1
10 8173 1 1 32 GLN HG3 H 3.213 -21.159 8.210 1.00 . A A . 32 GLN HG3 1 1
10 8174 1 1 32 GLN N N 6.265 -21.296 11.131 1.00 . A A . 32 GLN N 1 1
10 8175 1 1 32 GLN NE2 N 2.095 -22.671 9.859 1.00 . A A . 32 GLN NE2 1 1
10 8176 1 1 32 GLN O O 4.803 -23.474 8.779 1.00 . A A . 32 GLN O 1 1
10 8177 1 1 32 GLN OE1 O 1.557 -20.778 10.942 1.00 . A A . 32 GLN OE1 1 1
10 8178 1 1 33 TYR C C 7.314 -24.603 7.906 1.00 . A A . 33 TYR C 1 1
10 8179 1 1 33 TYR CA C 7.241 -23.133 7.508 1.00 . A A . 33 TYR CA 1 1
10 8180 1 1 33 TYR CB C 8.625 -22.636 7.087 1.00 . A A . 33 TYR CB 1 1
10 8181 1 1 33 TYR CD1 C 9.024 -22.571 4.594 1.00 . A A . 33 TYR CD1 1 1
10 8182 1 1 33 TYR CD2 C 9.692 -24.522 5.789 1.00 . A A . 33 TYR CD2 1 1
10 8183 1 1 33 TYR CE1 C 9.477 -23.132 3.415 1.00 . A A . 33 TYR CE1 1 1
10 8184 1 1 33 TYR CE2 C 10.149 -25.090 4.616 1.00 . A A . 33 TYR CE2 1 1
10 8185 1 1 33 TYR CG C 9.123 -23.254 5.799 1.00 . A A . 33 TYR CG 1 1
10 8186 1 1 33 TYR CZ C 10.038 -24.390 3.432 1.00 . A A . 33 TYR CZ 1 1
10 8187 1 1 33 TYR H H 7.269 -21.580 8.947 1.00 . A A . 33 TYR H 1 1
10 8188 1 1 33 TYR HA H 6.564 -23.029 6.673 1.00 . A A . 33 TYR HA 1 1
10 8189 1 1 33 TYR HB2 H 8.591 -21.567 6.949 1.00 . A A . 33 TYR HB2 1 1
10 8190 1 1 33 TYR HB3 H 9.336 -22.872 7.864 1.00 . A A . 33 TYR HB3 1 1
10 8191 1 1 33 TYR HD1 H 8.584 -21.584 4.585 1.00 . A A . 33 TYR HD1 1 1
10 8192 1 1 33 TYR HD2 H 9.776 -25.067 6.718 1.00 . A A . 33 TYR HD2 1 1
10 8193 1 1 33 TYR HE1 H 9.392 -22.583 2.487 1.00 . A A . 33 TYR HE1 1 1
10 8194 1 1 33 TYR HE2 H 10.588 -26.076 4.628 1.00 . A A . 33 TYR HE2 1 1
10 8195 1 1 33 TYR HH H 11.148 -25.624 2.460 1.00 . A A . 33 TYR HH 1 1
10 8196 1 1 33 TYR N N 6.726 -22.322 8.607 1.00 . A A . 33 TYR N 1 1
10 8197 1 1 33 TYR O O 6.829 -25.476 7.187 1.00 . A A . 33 TYR O 1 1
10 8198 1 1 33 TYR OH O 10.491 -24.954 2.260 1.00 . A A . 33 TYR OH 1 1
10 8199 1 1 34 ALA C C 6.698 -26.835 9.881 1.00 . A A . 34 ALA C 1 1
10 8200 1 1 34 ALA CA C 8.060 -26.234 9.550 1.00 . A A . 34 ALA CA 1 1
10 8201 1 1 34 ALA CB C 8.964 -26.263 10.775 1.00 . A A . 34 ALA CB 1 1
10 8202 1 1 34 ALA H H 8.292 -24.130 9.585 1.00 . A A . 34 ALA H 1 1
10 8203 1 1 34 ALA HA H 8.525 -26.826 8.777 1.00 . A A . 34 ALA HA 1 1
10 8204 1 1 34 ALA HB1 H 9.325 -25.266 10.980 1.00 . A A . 34 ALA HB1 1 1
10 8205 1 1 34 ALA HB2 H 8.405 -26.626 11.625 1.00 . A A . 34 ALA HB2 1 1
10 8206 1 1 34 ALA HB3 H 9.801 -26.918 10.588 1.00 . A A . 34 ALA HB3 1 1
10 8207 1 1 34 ALA N N 7.924 -24.870 9.056 1.00 . A A . 34 ALA N 1 1
10 8208 1 1 34 ALA O O 6.361 -27.923 9.417 1.00 . A A . 34 ALA O 1 1
10 8209 1 1 35 ASN C C 3.767 -26.967 9.857 1.00 . A A . 35 ASN C 1 1
10 8210 1 1 35 ASN CA C 4.594 -26.584 11.080 1.00 . A A . 35 ASN CA 1 1
10 8211 1 1 35 ASN CB C 3.869 -25.503 11.882 1.00 . A A . 35 ASN CB 1 1
10 8212 1 1 35 ASN CG C 4.095 -25.640 13.375 1.00 . A A . 35 ASN CG 1 1
10 8213 1 1 35 ASN H H 6.245 -25.259 11.026 1.00 . A A . 35 ASN H 1 1
10 8214 1 1 35 ASN HA H 4.720 -27.457 11.703 1.00 . A A . 35 ASN HA 1 1
10 8215 1 1 35 ASN HB2 H 4.228 -24.531 11.572 1.00 . A A . 35 ASN HB2 1 1
10 8216 1 1 35 ASN HB3 H 2.809 -25.568 11.689 1.00 . A A . 35 ASN HB3 1 1
10 8217 1 1 35 ASN HD21 H 4.503 -23.699 13.517 1.00 . A A . 35 ASN HD21 1 1
10 8218 1 1 35 ASN HD22 H 4.578 -24.592 14.995 1.00 . A A . 35 ASN HD22 1 1
10 8219 1 1 35 ASN N N 5.919 -26.121 10.687 1.00 . A A . 35 ASN N 1 1
10 8220 1 1 35 ASN ND2 N 4.425 -24.532 14.029 1.00 . A A . 35 ASN ND2 1 1
10 8221 1 1 35 ASN O O 3.190 -28.053 9.800 1.00 . A A . 35 ASN O 1 1
10 8222 1 1 35 ASN OD1 O 3.973 -26.730 13.935 1.00 . A A . 35 ASN OD1 1 1
10 8223 1 1 36 ASP C C 3.426 -27.595 6.977 1.00 . A A . 36 ASP C 1 1
10 8224 1 1 36 ASP CA C 2.959 -26.312 7.657 1.00 . A A . 36 ASP CA 1 1
10 8225 1 1 36 ASP CB C 3.105 -25.129 6.698 1.00 . A A . 36 ASP CB 1 1
10 8226 1 1 36 ASP CG C 2.270 -25.294 5.445 1.00 . A A . 36 ASP CG 1 1
10 8227 1 1 36 ASP H H 4.195 -25.221 8.985 1.00 . A A . 36 ASP H 1 1
10 8228 1 1 36 ASP HA H 1.919 -26.419 7.925 1.00 . A A . 36 ASP HA 1 1
10 8229 1 1 36 ASP HB2 H 2.790 -24.226 7.201 1.00 . A A . 36 ASP HB2 1 1
10 8230 1 1 36 ASP HB3 H 4.140 -25.034 6.410 1.00 . A A . 36 ASP HB3 1 1
10 8231 1 1 36 ASP N N 3.714 -26.068 8.881 1.00 . A A . 36 ASP N 1 1
10 8232 1 1 36 ASP O O 2.652 -28.264 6.293 1.00 . A A . 36 ASP O 1 1
10 8233 1 1 36 ASP OD1 O 1.086 -24.890 5.461 1.00 . A A . 36 ASP OD1 1 1
10 8234 1 1 36 ASP OD2 O 2.797 -25.826 4.446 1.00 . A A . 36 ASP OD2 1 1
10 8235 1 1 37 ASN C C 5.022 -30.350 7.457 1.00 . A A . 37 ASN C 1 1
10 8236 1 1 37 ASN CA C 5.269 -29.133 6.571 1.00 . A A . 37 ASN CA 1 1
10 8237 1 1 37 ASN CB C 6.771 -28.949 6.342 1.00 . A A . 37 ASN CB 1 1
10 8238 1 1 37 ASN CG C 7.071 -28.122 5.107 1.00 . A A . 37 ASN CG 1 1
10 8239 1 1 37 ASN H H 5.266 -27.357 7.723 1.00 . A A . 37 ASN H 1 1
10 8240 1 1 37 ASN HA H 4.786 -29.291 5.618 1.00 . A A . 37 ASN HA 1 1
10 8241 1 1 37 ASN HB2 H 7.201 -28.450 7.198 1.00 . A A . 37 ASN HB2 1 1
10 8242 1 1 37 ASN HB3 H 7.233 -29.918 6.226 1.00 . A A . 37 ASN HB3 1 1
10 8243 1 1 37 ASN HD21 H 5.696 -26.787 5.636 1.00 . A A . 37 ASN HD21 1 1
10 8244 1 1 37 ASN HD22 H 6.537 -26.456 4.164 1.00 . A A . 37 ASN HD22 1 1
10 8245 1 1 37 ASN N N 4.698 -27.930 7.169 1.00 . A A . 37 ASN N 1 1
10 8246 1 1 37 ASN ND2 N 6.364 -27.010 4.953 1.00 . A A . 37 ASN ND2 1 1
10 8247 1 1 37 ASN O O 5.144 -31.490 7.011 1.00 . A A . 37 ASN O 1 1
10 8248 1 1 37 ASN OD1 O 7.929 -28.480 4.300 1.00 . A A . 37 ASN OD1 1 1
10 8249 1 1 38 GLY C C 5.602 -31.467 10.548 1.00 . A A . 38 GLY C 1 1
10 8250 1 1 38 GLY CA C 4.417 -31.183 9.645 1.00 . A A . 38 GLY CA 1 1
10 8251 1 1 38 GLY H H 4.595 -29.168 9.017 1.00 . A A . 38 GLY H 1 1
10 8252 1 1 38 GLY HA2 H 3.566 -30.924 10.256 1.00 . A A . 38 GLY HA2 1 1
10 8253 1 1 38 GLY HA3 H 4.187 -32.076 9.082 1.00 . A A . 38 GLY HA3 1 1
10 8254 1 1 38 GLY N N 4.676 -30.099 8.716 1.00 . A A . 38 GLY N 1 1
10 8255 1 1 38 GLY O O 5.759 -32.583 11.044 1.00 . A A . 38 GLY O 1 1
10 8256 1 1 39 ILE C C 7.547 -29.666 12.809 1.00 . A A . 39 ILE C 1 1
10 8257 1 1 39 ILE CA C 7.614 -30.604 11.609 1.00 . A A . 39 ILE CA 1 1
10 8258 1 1 39 ILE CB C 8.912 -30.327 10.827 1.00 . A A . 39 ILE CB 1 1
10 8259 1 1 39 ILE CD1 C 8.332 -30.834 8.401 1.00 . A A . 39 ILE CD1 1 1
10 8260 1 1 39 ILE CG1 C 9.042 -31.298 9.652 1.00 . A A . 39 ILE CG1 1 1
10 8261 1 1 39 ILE CG2 C 10.118 -30.434 11.746 1.00 . A A . 39 ILE CG2 1 1
10 8262 1 1 39 ILE H H 6.259 -29.592 10.337 1.00 . A A . 39 ILE H 1 1
10 8263 1 1 39 ILE HA H 7.643 -31.624 11.964 1.00 . A A . 39 ILE HA 1 1
10 8264 1 1 39 ILE HB H 8.867 -29.318 10.447 1.00 . A A . 39 ILE HB 1 1
10 8265 1 1 39 ILE HD11 H 9.062 -30.576 7.646 1.00 . A A . 39 ILE HD11 1 1
10 8266 1 1 39 ILE HD12 H 7.696 -31.623 8.032 1.00 . A A . 39 ILE HD12 1 1
10 8267 1 1 39 ILE HD13 H 7.732 -29.964 8.629 1.00 . A A . 39 ILE HD13 1 1
10 8268 1 1 39 ILE HG12 H 10.085 -31.426 9.412 1.00 . A A . 39 ILE HG12 1 1
10 8269 1 1 39 ILE HG13 H 8.622 -32.253 9.937 1.00 . A A . 39 ILE HG13 1 1
10 8270 1 1 39 ILE HG21 H 10.502 -29.445 11.954 1.00 . A A . 39 ILE HG21 1 1
10 8271 1 1 39 ILE HG22 H 9.823 -30.905 12.673 1.00 . A A . 39 ILE HG22 1 1
10 8272 1 1 39 ILE HG23 H 10.884 -31.026 11.268 1.00 . A A . 39 ILE HG23 1 1
10 8273 1 1 39 ILE N N 6.438 -30.457 10.760 1.00 . A A . 39 ILE N 1 1
10 8274 1 1 39 ILE O O 7.450 -28.448 12.653 1.00 . A A . 39 ILE O 1 1
10 8275 1 1 40 ASP C C 8.163 -30.225 16.398 1.00 . A A . 40 ASP C 1 1
10 8276 1 1 40 ASP CA C 7.549 -29.454 15.233 1.00 . A A . 40 ASP CA 1 1
10 8277 1 1 40 ASP CB C 6.104 -29.076 15.561 1.00 . A A . 40 ASP CB 1 1
10 8278 1 1 40 ASP CG C 6.016 -27.937 16.559 1.00 . A A . 40 ASP CG 1 1
10 8279 1 1 40 ASP H H 7.678 -31.216 14.065 1.00 . A A . 40 ASP H 1 1
10 8280 1 1 40 ASP HA H 8.120 -28.553 15.074 1.00 . A A . 40 ASP HA 1 1
10 8281 1 1 40 ASP HB2 H 5.603 -28.774 14.654 1.00 . A A . 40 ASP HB2 1 1
10 8282 1 1 40 ASP HB3 H 5.599 -29.935 15.978 1.00 . A A . 40 ASP HB3 1 1
10 8283 1 1 40 ASP N N 7.601 -30.240 14.005 1.00 . A A . 40 ASP N 1 1
10 8284 1 1 40 ASP O O 7.790 -31.368 16.664 1.00 . A A . 40 ASP O 1 1
10 8285 1 1 40 ASP OD1 O 5.364 -26.920 16.242 1.00 . A A . 40 ASP OD1 1 1
10 8286 1 1 40 ASP OD2 O 6.600 -28.063 17.656 1.00 . A A . 40 ASP OD2 1 1
10 8287 1 1 41 GLY C C 10.575 -29.265 19.044 1.00 . A A . 41 GLY C 1 1
10 8288 1 1 41 GLY CA C 9.760 -30.237 18.213 1.00 . A A . 41 GLY CA 1 1
10 8289 1 1 41 GLY H H 9.365 -28.684 16.829 1.00 . A A . 41 GLY H 1 1
10 8290 1 1 41 GLY HA2 H 9.006 -30.686 18.843 1.00 . A A . 41 GLY HA2 1 1
10 8291 1 1 41 GLY HA3 H 10.413 -31.012 17.843 1.00 . A A . 41 GLY HA3 1 1
10 8292 1 1 41 GLY N N 9.108 -29.593 17.087 1.00 . A A . 41 GLY N 1 1
10 8293 1 1 41 GLY O O 10.114 -28.167 19.354 1.00 . A A . 41 GLY O 1 1
10 8294 1 1 42 GLU C C 13.238 -27.685 19.368 1.00 . A A . 42 GLU C 1 1
10 8295 1 1 42 GLU CA C 12.668 -28.826 20.205 1.00 . A A . 42 GLU CA 1 1
10 8296 1 1 42 GLU CB C 13.808 -29.657 20.797 1.00 . A A . 42 GLU CB 1 1
10 8297 1 1 42 GLU CD C 15.685 -29.793 22.483 1.00 . A A . 42 GLU CD 1 1
10 8298 1 1 42 GLU CG C 14.592 -28.932 21.877 1.00 . A A . 42 GLU CG 1 1
10 8299 1 1 42 GLU H H 12.100 -30.556 19.126 1.00 . A A . 42 GLU H 1 1
10 8300 1 1 42 GLU HA H 12.083 -28.409 21.011 1.00 . A A . 42 GLU HA 1 1
10 8301 1 1 42 GLU HB2 H 13.394 -30.559 21.225 1.00 . A A . 42 GLU HB2 1 1
10 8302 1 1 42 GLU HB3 H 14.490 -29.926 20.005 1.00 . A A . 42 GLU HB3 1 1
10 8303 1 1 42 GLU HG2 H 15.046 -28.052 21.446 1.00 . A A . 42 GLU HG2 1 1
10 8304 1 1 42 GLU HG3 H 13.911 -28.635 22.663 1.00 . A A . 42 GLU HG3 1 1
10 8305 1 1 42 GLU N N 11.788 -29.669 19.404 1.00 . A A . 42 GLU N 1 1
10 8306 1 1 42 GLU O O 14.106 -27.896 18.521 1.00 . A A . 42 GLU O 1 1
10 8307 1 1 42 GLU OE1 O 16.637 -29.225 23.056 1.00 . A A . 42 GLU OE1 1 1
10 8308 1 1 42 GLU OE2 O 15.586 -31.032 22.382 1.00 . A A . 42 GLU OE2 1 1
10 8309 1 1 43 TRP C C 14.348 -24.614 19.617 1.00 . A A . 43 TRP C 1 1
10 8310 1 1 43 TRP CA C 13.203 -25.301 18.881 1.00 . A A . 43 TRP CA 1 1
10 8311 1 1 43 TRP CB C 12.049 -24.318 18.678 1.00 . A A . 43 TRP CB 1 1
10 8312 1 1 43 TRP CD1 C 10.160 -25.544 17.456 1.00 . A A . 43 TRP CD1 1 1
10 8313 1 1 43 TRP CD2 C 11.283 -24.082 16.184 1.00 . A A . 43 TRP CD2 1 1
10 8314 1 1 43 TRP CE2 C 10.280 -24.684 15.399 1.00 . A A . 43 TRP CE2 1 1
10 8315 1 1 43 TRP CE3 C 12.116 -23.126 15.597 1.00 . A A . 43 TRP CE3 1 1
10 8316 1 1 43 TRP CG C 11.189 -24.646 17.496 1.00 . A A . 43 TRP CG 1 1
10 8317 1 1 43 TRP CH2 C 10.921 -23.422 13.508 1.00 . A A . 43 TRP CH2 1 1
10 8318 1 1 43 TRP CZ2 C 10.091 -24.360 14.058 1.00 . A A . 43 TRP CZ2 1 1
10 8319 1 1 43 TRP CZ3 C 11.928 -22.807 14.265 1.00 . A A . 43 TRP CZ3 1 1
10 8320 1 1 43 TRP H H 12.054 -26.371 20.300 1.00 . A A . 43 TRP H 1 1
10 8321 1 1 43 TRP HA H 13.557 -25.630 17.914 1.00 . A A . 43 TRP HA 1 1
10 8322 1 1 43 TRP HB2 H 11.423 -24.322 19.558 1.00 . A A . 43 TRP HB2 1 1
10 8323 1 1 43 TRP HB3 H 12.453 -23.326 18.534 1.00 . A A . 43 TRP HB3 1 1
10 8324 1 1 43 TRP HD1 H 9.839 -26.139 18.297 1.00 . A A . 43 TRP HD1 1 1
10 8325 1 1 43 TRP HE1 H 8.857 -26.136 15.918 1.00 . A A . 43 TRP HE1 1 1
10 8326 1 1 43 TRP HE3 H 12.897 -22.641 16.164 1.00 . A A . 43 TRP HE3 1 1
10 8327 1 1 43 TRP HH2 H 10.810 -23.141 12.473 1.00 . A A . 43 TRP HH2 1 1
10 8328 1 1 43 TRP HZ2 H 9.319 -24.825 13.461 1.00 . A A . 43 TRP HZ2 1 1
10 8329 1 1 43 TRP HZ3 H 12.562 -22.071 13.794 1.00 . A A . 43 TRP HZ3 1 1
10 8330 1 1 43 TRP N N 12.743 -26.476 19.612 1.00 . A A . 43 TRP N 1 1
10 8331 1 1 43 TRP NE1 N 9.609 -25.572 16.198 1.00 . A A . 43 TRP NE1 1 1
10 8332 1 1 43 TRP O O 14.245 -24.314 20.806 1.00 . A A . 43 TRP O 1 1
10 8333 1 1 44 THR C C 17.088 -22.563 18.621 1.00 . A A . 44 THR C 1 1
10 8334 1 1 44 THR CA C 16.608 -23.720 19.490 1.00 . A A . 44 THR CA 1 1
10 8335 1 1 44 THR CB C 17.768 -24.715 19.684 1.00 . A A . 44 THR CB 1 1
10 8336 1 1 44 THR CG2 C 17.366 -25.838 20.626 1.00 . A A . 44 THR CG2 1 1
10 8337 1 1 44 THR H H 15.466 -24.633 17.959 1.00 . A A . 44 THR H 1 1
10 8338 1 1 44 THR HA H 16.324 -23.337 20.458 1.00 . A A . 44 THR HA 1 1
10 8339 1 1 44 THR HB H 18.607 -24.188 20.113 1.00 . A A . 44 THR HB 1 1
10 8340 1 1 44 THR HG1 H 18.682 -26.058 18.562 1.00 . A A . 44 THR HG1 1 1
10 8341 1 1 44 THR HG21 H 16.611 -26.451 20.156 1.00 . A A . 44 THR HG21 1 1
10 8342 1 1 44 THR HG22 H 16.971 -25.416 21.540 1.00 . A A . 44 THR HG22 1 1
10 8343 1 1 44 THR HG23 H 18.229 -26.444 20.854 1.00 . A A . 44 THR HG23 1 1
10 8344 1 1 44 THR N N 15.444 -24.369 18.902 1.00 . A A . 44 THR N 1 1
10 8345 1 1 44 THR O O 17.140 -22.673 17.396 1.00 . A A . 44 THR O 1 1
10 8346 1 1 44 THR OG1 O 18.158 -25.265 18.419 1.00 . A A . 44 THR OG1 1 1
10 8347 1 1 45 TYR C C 19.313 -19.887 19.006 1.00 . A A . 45 TYR C 1 1
10 8348 1 1 45 TYR CA C 17.911 -20.275 18.547 1.00 . A A . 45 TYR CA 1 1
10 8349 1 1 45 TYR CB C 16.949 -19.103 18.761 1.00 . A A . 45 TYR CB 1 1
10 8350 1 1 45 TYR CD1 C 16.402 -19.084 21.226 1.00 . A A . 45 TYR CD1 1 1
10 8351 1 1 45 TYR CD2 C 17.754 -17.321 20.361 1.00 . A A . 45 TYR CD2 1 1
10 8352 1 1 45 TYR CE1 C 16.479 -18.529 22.489 1.00 . A A . 45 TYR CE1 1 1
10 8353 1 1 45 TYR CE2 C 17.837 -16.761 21.620 1.00 . A A . 45 TYR CE2 1 1
10 8354 1 1 45 TYR CG C 17.037 -18.492 20.141 1.00 . A A . 45 TYR CG 1 1
10 8355 1 1 45 TYR CZ C 17.199 -17.367 22.681 1.00 . A A . 45 TYR CZ 1 1
10 8356 1 1 45 TYR H H 17.374 -21.426 20.240 1.00 . A A . 45 TYR H 1 1
10 8357 1 1 45 TYR HA H 17.941 -20.515 17.494 1.00 . A A . 45 TYR HA 1 1
10 8358 1 1 45 TYR HB2 H 17.171 -18.329 18.042 1.00 . A A . 45 TYR HB2 1 1
10 8359 1 1 45 TYR HB3 H 15.936 -19.446 18.613 1.00 . A A . 45 TYR HB3 1 1
10 8360 1 1 45 TYR HD1 H 15.841 -19.993 21.072 1.00 . A A . 45 TYR HD1 1 1
10 8361 1 1 45 TYR HD2 H 18.253 -16.848 19.527 1.00 . A A . 45 TYR HD2 1 1
10 8362 1 1 45 TYR HE1 H 15.978 -19.003 23.321 1.00 . A A . 45 TYR HE1 1 1
10 8363 1 1 45 TYR HE2 H 18.399 -15.850 21.770 1.00 . A A . 45 TYR HE2 1 1
10 8364 1 1 45 TYR HH H 16.498 -16.273 24.097 1.00 . A A . 45 TYR HH 1 1
10 8365 1 1 45 TYR N N 17.437 -21.453 19.263 1.00 . A A . 45 TYR N 1 1
10 8366 1 1 45 TYR O O 19.627 -19.944 20.194 1.00 . A A . 45 TYR O 1 1
10 8367 1 1 45 TYR OH O 17.277 -16.810 23.937 1.00 . A A . 45 TYR OH 1 1
10 8368 1 1 46 ASP C C 21.722 -17.601 18.098 1.00 . A A . 46 ASP C 1 1
10 8369 1 1 46 ASP CA C 21.520 -19.091 18.358 1.00 . A A . 46 ASP CA 1 1
10 8370 1 1 46 ASP CB C 22.509 -19.906 17.523 1.00 . A A . 46 ASP CB 1 1
10 8371 1 1 46 ASP CG C 23.047 -21.109 18.272 1.00 . A A . 46 ASP CG 1 1
10 8372 1 1 46 ASP H H 19.841 -19.466 17.123 1.00 . A A . 46 ASP H 1 1
10 8373 1 1 46 ASP HA H 21.699 -19.289 19.404 1.00 . A A . 46 ASP HA 1 1
10 8374 1 1 46 ASP HB2 H 22.014 -20.254 16.627 1.00 . A A . 46 ASP HB2 1 1
10 8375 1 1 46 ASP HB3 H 23.342 -19.275 17.245 1.00 . A A . 46 ASP HB3 1 1
10 8376 1 1 46 ASP N N 20.151 -19.491 18.053 1.00 . A A . 46 ASP N 1 1
10 8377 1 1 46 ASP O O 21.363 -17.092 17.036 1.00 . A A . 46 ASP O 1 1
10 8378 1 1 46 ASP OD1 O 24.074 -21.670 17.835 1.00 . A A . 46 ASP OD1 1 1
10 8379 1 1 46 ASP OD2 O 22.439 -21.490 19.295 1.00 . A A . 46 ASP OD2 1 1
10 8380 1 1 47 ASP C C 23.920 -15.214 18.348 1.00 . A A . 47 ASP C 1 1
10 8381 1 1 47 ASP CA C 22.544 -15.477 18.952 1.00 . A A . 47 ASP CA 1 1
10 8382 1 1 47 ASP CB C 22.437 -14.799 20.319 1.00 . A A . 47 ASP CB 1 1
10 8383 1 1 47 ASP CG C 22.216 -13.304 20.208 1.00 . A A . 47 ASP CG 1 1
10 8384 1 1 47 ASP H H 22.559 -17.370 19.898 1.00 . A A . 47 ASP H 1 1
10 8385 1 1 47 ASP HA H 21.793 -15.064 18.297 1.00 . A A . 47 ASP HA 1 1
10 8386 1 1 47 ASP HB2 H 21.605 -15.227 20.861 1.00 . A A . 47 ASP HB2 1 1
10 8387 1 1 47 ASP HB3 H 23.348 -14.972 20.871 1.00 . A A . 47 ASP HB3 1 1
10 8388 1 1 47 ASP N N 22.296 -16.909 19.075 1.00 . A A . 47 ASP N 1 1
10 8389 1 1 47 ASP O O 24.153 -14.170 17.740 1.00 . A A . 47 ASP O 1 1
10 8390 1 1 47 ASP OD1 O 21.697 -12.855 19.166 1.00 . A A . 47 ASP OD1 1 1
10 8391 1 1 47 ASP OD2 O 22.563 -12.581 21.166 1.00 . A A . 47 ASP OD2 1 1
10 8392 1 1 48 ALA C C 26.233 -16.428 16.518 1.00 . A A . 48 ALA C 1 1
10 8393 1 1 48 ALA CA C 26.182 -16.042 17.993 1.00 . A A . 48 ALA CA 1 1
10 8394 1 1 48 ALA CB C 27.146 -16.898 18.798 1.00 . A A . 48 ALA CB 1 1
10 8395 1 1 48 ALA H H 24.583 -16.979 19.015 1.00 . A A . 48 ALA H 1 1
10 8396 1 1 48 ALA HA H 26.484 -15.009 18.095 1.00 . A A . 48 ALA HA 1 1
10 8397 1 1 48 ALA HB1 H 27.498 -17.716 18.186 1.00 . A A . 48 ALA HB1 1 1
10 8398 1 1 48 ALA HB2 H 27.986 -16.297 19.113 1.00 . A A . 48 ALA HB2 1 1
10 8399 1 1 48 ALA HB3 H 26.639 -17.291 19.667 1.00 . A A . 48 ALA HB3 1 1
10 8400 1 1 48 ALA N N 24.829 -16.169 18.521 1.00 . A A . 48 ALA N 1 1
10 8401 1 1 48 ALA O O 26.935 -15.800 15.724 1.00 . A A . 48 ALA O 1 1
10 8402 1 1 49 THR C C 24.243 -17.371 14.036 1.00 . A A . 49 THR C 1 1
10 8403 1 1 49 THR CA C 25.449 -17.938 14.777 1.00 . A A . 49 THR CA 1 1
10 8404 1 1 49 THR CB C 25.400 -19.475 14.711 1.00 . A A . 49 THR CB 1 1
10 8405 1 1 49 THR CG2 C 26.459 -20.090 15.615 1.00 . A A . 49 THR CG2 1 1
10 8406 1 1 49 THR H H 24.948 -17.926 16.835 1.00 . A A . 49 THR H 1 1
10 8407 1 1 49 THR HA H 26.351 -17.603 14.286 1.00 . A A . 49 THR HA 1 1
10 8408 1 1 49 THR HB H 25.595 -19.783 13.693 1.00 . A A . 49 THR HB 1 1
10 8409 1 1 49 THR HG1 H 23.470 -19.739 14.411 1.00 . A A . 49 THR HG1 1 1
10 8410 1 1 49 THR HG21 H 27.425 -19.667 15.375 1.00 . A A . 49 THR HG21 1 1
10 8411 1 1 49 THR HG22 H 26.485 -21.158 15.464 1.00 . A A . 49 THR HG22 1 1
10 8412 1 1 49 THR HG23 H 26.220 -19.875 16.645 1.00 . A A . 49 THR HG23 1 1
10 8413 1 1 49 THR N N 25.486 -17.466 16.156 1.00 . A A . 49 THR N 1 1
10 8414 1 1 49 THR O O 24.194 -17.387 12.806 1.00 . A A . 49 THR O 1 1
10 8415 1 1 49 THR OG1 O 24.104 -19.943 15.101 1.00 . A A . 49 THR OG1 1 1
10 8416 1 1 50 LYS C C 21.341 -17.319 13.337 1.00 . A A . 50 LYS C 1 1
10 8417 1 1 50 LYS CA C 22.066 -16.294 14.205 1.00 . A A . 50 LYS CA 1 1
10 8418 1 1 50 LYS CB C 22.417 -15.061 13.372 1.00 . A A . 50 LYS CB 1 1
10 8419 1 1 50 LYS CD C 21.325 -13.261 14.743 1.00 . A A . 50 LYS CD 1 1
10 8420 1 1 50 LYS CE C 21.560 -12.180 15.787 1.00 . A A . 50 LYS CE 1 1
10 8421 1 1 50 LYS CG C 22.635 -13.807 14.202 1.00 . A A . 50 LYS CG 1 1
10 8422 1 1 50 LYS H H 23.368 -16.885 15.767 1.00 . A A . 50 LYS H 1 1
10 8423 1 1 50 LYS HA H 21.413 -15.999 15.013 1.00 . A A . 50 LYS HA 1 1
10 8424 1 1 50 LYS HB2 H 23.322 -15.261 12.817 1.00 . A A . 50 LYS HB2 1 1
10 8425 1 1 50 LYS HB3 H 21.613 -14.869 12.676 1.00 . A A . 50 LYS HB3 1 1
10 8426 1 1 50 LYS HD2 H 20.755 -12.842 13.927 1.00 . A A . 50 LYS HD2 1 1
10 8427 1 1 50 LYS HD3 H 20.768 -14.071 15.195 1.00 . A A . 50 LYS HD3 1 1
10 8428 1 1 50 LYS HE2 H 20.654 -12.047 16.359 1.00 . A A . 50 LYS HE2 1 1
10 8429 1 1 50 LYS HE3 H 22.357 -12.497 16.442 1.00 . A A . 50 LYS HE3 1 1
10 8430 1 1 50 LYS HG2 H 23.284 -14.045 15.032 1.00 . A A . 50 LYS HG2 1 1
10 8431 1 1 50 LYS HG3 H 23.101 -13.053 13.583 1.00 . A A . 50 LYS HG3 1 1
10 8432 1 1 50 LYS HZ1 H 22.835 -10.541 15.555 1.00 . A A . 50 LYS HZ1 1 1
10 8433 1 1 50 LYS HZ2 H 21.198 -10.169 15.351 1.00 . A A . 50 LYS HZ2 1 1
10 8434 1 1 50 LYS HZ3 H 22.034 -10.992 14.134 1.00 . A A . 50 LYS HZ3 1 1
10 8435 1 1 50 LYS N N 23.272 -16.868 14.790 1.00 . A A . 50 LYS N 1 1
10 8436 1 1 50 LYS NZ N 21.933 -10.880 15.163 1.00 . A A . 50 LYS NZ 1 1
10 8437 1 1 50 LYS O O 20.878 -17.002 12.242 1.00 . A A . 50 LYS O 1 1
10 8438 1 1 51 THR C C 19.664 -20.422 14.021 1.00 . A A . 51 THR C 1 1
10 8439 1 1 51 THR CA C 20.579 -19.618 13.104 1.00 . A A . 51 THR CA 1 1
10 8440 1 1 51 THR CB C 21.596 -20.570 12.448 1.00 . A A . 51 THR CB 1 1
10 8441 1 1 51 THR CG2 C 20.887 -21.709 11.731 1.00 . A A . 51 THR CG2 1 1
10 8442 1 1 51 THR H H 21.636 -18.738 14.712 1.00 . A A . 51 THR H 1 1
10 8443 1 1 51 THR HA H 19.983 -19.167 12.323 1.00 . A A . 51 THR HA 1 1
10 8444 1 1 51 THR HB H 22.226 -20.988 13.222 1.00 . A A . 51 THR HB 1 1
10 8445 1 1 51 THR HG1 H 21.873 -19.216 11.043 1.00 . A A . 51 THR HG1 1 1
10 8446 1 1 51 THR HG21 H 20.039 -21.319 11.187 1.00 . A A . 51 THR HG21 1 1
10 8447 1 1 51 THR HG22 H 20.546 -22.434 12.455 1.00 . A A . 51 THR HG22 1 1
10 8448 1 1 51 THR HG23 H 21.570 -22.183 11.043 1.00 . A A . 51 THR HG23 1 1
10 8449 1 1 51 THR N N 21.247 -18.548 13.834 1.00 . A A . 51 THR N 1 1
10 8450 1 1 51 THR O O 19.976 -20.635 15.193 1.00 . A A . 51 THR O 1 1
10 8451 1 1 51 THR OG1 O 22.413 -19.851 11.519 1.00 . A A . 51 THR OG1 1 1
10 8452 1 1 52 PHE C C 17.640 -23.122 13.868 1.00 . A A . 52 PHE C 1 1
10 8453 1 1 52 PHE CA C 17.574 -21.648 14.252 1.00 . A A . 52 PHE CA 1 1
10 8454 1 1 52 PHE CB C 16.157 -21.114 14.032 1.00 . A A . 52 PHE CB 1 1
10 8455 1 1 52 PHE CD1 C 16.417 -18.621 13.908 1.00 . A A . 52 PHE CD1 1 1
10 8456 1 1 52 PHE CD2 C 15.272 -19.550 15.784 1.00 . A A . 52 PHE CD2 1 1
10 8457 1 1 52 PHE CE1 C 16.221 -17.349 14.415 1.00 . A A . 52 PHE CE1 1 1
10 8458 1 1 52 PHE CE2 C 15.074 -18.281 16.294 1.00 . A A . 52 PHE CE2 1 1
10 8459 1 1 52 PHE CG C 15.944 -19.733 14.586 1.00 . A A . 52 PHE CG 1 1
10 8460 1 1 52 PHE CZ C 15.550 -17.179 15.611 1.00 . A A . 52 PHE CZ 1 1
10 8461 1 1 52 PHE H H 18.343 -20.664 12.542 1.00 . A A . 52 PHE H 1 1
10 8462 1 1 52 PHE HA H 17.829 -21.549 15.295 1.00 . A A . 52 PHE HA 1 1
10 8463 1 1 52 PHE HB2 H 15.953 -21.081 12.972 1.00 . A A . 52 PHE HB2 1 1
10 8464 1 1 52 PHE HB3 H 15.453 -21.776 14.510 1.00 . A A . 52 PHE HB3 1 1
10 8465 1 1 52 PHE HD1 H 16.942 -18.752 12.973 1.00 . A A . 52 PHE HD1 1 1
10 8466 1 1 52 PHE HD2 H 14.901 -20.410 16.320 1.00 . A A . 52 PHE HD2 1 1
10 8467 1 1 52 PHE HE1 H 16.595 -16.490 13.877 1.00 . A A . 52 PHE HE1 1 1
10 8468 1 1 52 PHE HE2 H 14.549 -18.150 17.228 1.00 . A A . 52 PHE HE2 1 1
10 8469 1 1 52 PHE HZ H 15.396 -16.187 16.007 1.00 . A A . 52 PHE HZ 1 1
10 8470 1 1 52 PHE N N 18.535 -20.866 13.482 1.00 . A A . 52 PHE N 1 1
10 8471 1 1 52 PHE O O 17.712 -23.467 12.687 1.00 . A A . 52 PHE O 1 1
10 8472 1 1 53 THR C C 16.568 -26.155 15.404 1.00 . A A . 53 THR C 1 1
10 8473 1 1 53 THR CA C 17.671 -25.430 14.642 1.00 . A A . 53 THR CA 1 1
10 8474 1 1 53 THR CB C 19.035 -26.011 15.060 1.00 . A A . 53 THR CB 1 1
10 8475 1 1 53 THR CG2 C 19.073 -27.516 14.836 1.00 . A A . 53 THR CG2 1 1
10 8476 1 1 53 THR H H 17.554 -23.657 15.792 1.00 . A A . 53 THR H 1 1
10 8477 1 1 53 THR HA H 17.539 -25.603 13.584 1.00 . A A . 53 THR HA 1 1
10 8478 1 1 53 THR HB H 19.186 -25.815 16.112 1.00 . A A . 53 THR HB 1 1
10 8479 1 1 53 THR HG1 H 20.857 -25.279 14.874 1.00 . A A . 53 THR HG1 1 1
10 8480 1 1 53 THR HG21 H 20.074 -27.814 14.564 1.00 . A A . 53 THR HG21 1 1
10 8481 1 1 53 THR HG22 H 18.391 -27.779 14.041 1.00 . A A . 53 THR HG22 1 1
10 8482 1 1 53 THR HG23 H 18.781 -28.022 15.744 1.00 . A A . 53 THR HG23 1 1
10 8483 1 1 53 THR N N 17.613 -23.992 14.873 1.00 . A A . 53 THR N 1 1
10 8484 1 1 53 THR O O 16.387 -25.944 16.604 1.00 . A A . 53 THR O 1 1
10 8485 1 1 53 THR OG1 O 20.084 -25.386 14.312 1.00 . A A . 53 THR OG1 1 1
10 8486 1 1 54 VAL C C 15.059 -29.256 15.334 1.00 . A A . 54 VAL C 1 1
10 8487 1 1 54 VAL CA C 14.745 -27.765 15.312 1.00 . A A . 54 VAL CA 1 1
10 8488 1 1 54 VAL CB C 13.416 -27.543 14.566 1.00 . A A . 54 VAL CB 1 1
10 8489 1 1 54 VAL CG1 C 12.264 -28.185 15.324 1.00 . A A . 54 VAL CG1 1 1
10 8490 1 1 54 VAL CG2 C 13.165 -26.057 14.357 1.00 . A A . 54 VAL CG2 1 1
10 8491 1 1 54 VAL H H 16.023 -27.132 13.748 1.00 . A A . 54 VAL H 1 1
10 8492 1 1 54 VAL HA H 14.625 -27.417 16.327 1.00 . A A . 54 VAL HA 1 1
10 8493 1 1 54 VAL HB H 13.487 -28.015 13.597 1.00 . A A . 54 VAL HB 1 1
10 8494 1 1 54 VAL HG11 H 12.210 -27.765 16.318 1.00 . A A . 54 VAL HG11 1 1
10 8495 1 1 54 VAL HG12 H 11.339 -27.995 14.800 1.00 . A A . 54 VAL HG12 1 1
10 8496 1 1 54 VAL HG13 H 12.428 -29.250 15.393 1.00 . A A . 54 VAL HG13 1 1
10 8497 1 1 54 VAL HG21 H 12.174 -25.914 13.954 1.00 . A A . 54 VAL HG21 1 1
10 8498 1 1 54 VAL HG22 H 13.247 -25.542 15.302 1.00 . A A . 54 VAL HG22 1 1
10 8499 1 1 54 VAL HG23 H 13.896 -25.661 13.666 1.00 . A A . 54 VAL HG23 1 1
10 8500 1 1 54 VAL N N 15.831 -27.008 14.701 1.00 . A A . 54 VAL N 1 1
10 8501 1 1 54 VAL O O 15.077 -29.915 14.293 1.00 . A A . 54 VAL O 1 1
10 8502 1 1 55 THR C C 14.356 -32.029 16.865 1.00 . A A . 55 THR C 1 1
10 8503 1 1 55 THR CA C 15.623 -31.200 16.686 1.00 . A A . 55 THR CA 1 1
10 8504 1 1 55 THR CB C 16.551 -31.437 17.892 1.00 . A A . 55 THR CB 1 1
10 8505 1 1 55 THR CG2 C 17.152 -32.835 17.846 1.00 . A A . 55 THR CG2 1 1
10 8506 1 1 55 THR H H 15.279 -29.210 17.321 1.00 . A A . 55 THR H 1 1
10 8507 1 1 55 THR HA H 16.134 -31.530 15.794 1.00 . A A . 55 THR HA 1 1
10 8508 1 1 55 THR HB H 15.972 -31.340 18.798 1.00 . A A . 55 THR HB 1 1
10 8509 1 1 55 THR HG1 H 18.018 -30.434 17.037 1.00 . A A . 55 THR HG1 1 1
10 8510 1 1 55 THR HG21 H 16.376 -33.566 18.024 1.00 . A A . 55 THR HG21 1 1
10 8511 1 1 55 THR HG22 H 17.912 -32.925 18.607 1.00 . A A . 55 THR HG22 1 1
10 8512 1 1 55 THR HG23 H 17.591 -33.005 16.875 1.00 . A A . 55 THR HG23 1 1
10 8513 1 1 55 THR N N 15.308 -29.786 16.528 1.00 . A A . 55 THR N 1 1
10 8514 1 1 55 THR O O 13.752 -32.033 17.938 1.00 . A A . 55 THR O 1 1
10 8515 1 1 55 THR OG1 O 17.601 -30.462 17.902 1.00 . A A . 55 THR OG1 1 1
10 8516 1 1 56 GLU C C 13.085 -34.951 16.395 1.00 . A A . 56 GLU C 1 1
10 8517 1 1 56 GLU CA C 12.763 -33.563 15.850 1.00 . A A . 56 GLU CA 1 1
10 8518 1 1 56 GLU CB C 12.148 -33.682 14.453 1.00 . A A . 56 GLU CB 1 1
10 8519 1 1 56 GLU CD C 9.690 -33.111 14.590 1.00 . A A . 56 GLU CD 1 1
10 8520 1 1 56 GLU CG C 11.072 -32.647 14.173 1.00 . A A . 56 GLU CG 1 1
10 8521 1 1 56 GLU H H 14.483 -32.686 14.980 1.00 . A A . 56 GLU H 1 1
10 8522 1 1 56 GLU HA H 12.050 -33.088 16.507 1.00 . A A . 56 GLU HA 1 1
10 8523 1 1 56 GLU HB2 H 12.931 -33.568 13.718 1.00 . A A . 56 GLU HB2 1 1
10 8524 1 1 56 GLU HB3 H 11.709 -34.663 14.350 1.00 . A A . 56 GLU HB3 1 1
10 8525 1 1 56 GLU HG2 H 11.310 -31.743 14.714 1.00 . A A . 56 GLU HG2 1 1
10 8526 1 1 56 GLU HG3 H 11.062 -32.436 13.112 1.00 . A A . 56 GLU HG3 1 1
10 8527 1 1 56 GLU N N 13.959 -32.730 15.808 1.00 . A A . 56 GLU N 1 1
10 8528 1 1 56 GLU O O 13.500 -35.840 15.653 1.00 . A A . 56 GLU O 1 1
10 8529 1 1 56 GLU OE1 O 9.534 -33.535 15.754 1.00 . A A . 56 GLU OE1 1 1
10 8530 1 1 56 GLU OE2 O 8.766 -33.050 13.753 1.00 . A A . 56 GLU OE2 1 1
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