NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
480129 |
2kt2   |
16207 | cing | 4-filtered-FRED | STAR | entry | full | 924 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kt2
# This FRED archive file contains, for PDB entry <2kt2>:
#
# - 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.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_2kt2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kt2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6913.97
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 $Mercuric_reductase A . 1 1
stop_
save_
save_Mercuric_reductase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mercuric reductase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTHLKITGMTCDSCAAHVKEALEKVPGVQSALVSYPKGTAQLAIVPGTSPDALTAAVAGLGYKATLADA
_Entity.Number_of_monomers 69
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 HIS . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 THR . 1 1
8 GLY . 1 1
9 MET . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ASP . 1 1
13 SER . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 GLN . 1 1
30 SER . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 SER . 1 1
35 TYR . 1 1
36 PRO . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 THR . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 PRO . 1 1
47 GLY . 1 1
48 THR . 1 1
49 SER . 1 1
50 PRO . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 THR . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 TYR . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 THR . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 ALA . 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
HIS 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
GLY 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
GLN 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
TYR 35 35 1 1
PRO 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
PRO 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
PRO 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
TYR 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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315 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 3 HIS H . 3 . HN 1 1
2 1 1 1 1 2 THR HB . 2 . HB 1 1
2 1 2 1 1 3 HIS H . 3 . HN 1 1
3 1 1 1 1 2 THR HB . 2 . HB 1 1
3 1 2 1 1 42 LEU H . 42 . HN 1 1
4 1 1 1 1 2 THR MG . 2 . HG2% 1 1
4 1 2 1 1 3 HIS H . 3 . HN 1 1
5 1 1 1 1 2 THR MG . 2 . HG2% 1 1
5 1 2 1 1 42 LEU H . 42 . HN 1 1
6 1 1 1 1 3 HIS H . 3 . HN 1 1
6 1 2 1 1 3 HIS HB2 . 3 . HB2 1 1
7 1 1 1 1 3 HIS H . 3 . HN 1 1
7 1 2 1 1 3 HIS HB3 . 3 . HB3 1 1
8 1 1 1 1 3 HIS H . 3 . HN 1 1
8 1 2 1 1 3 HIS QB . 3 . HB% 1 1
9 1 1 1 1 3 HIS H . 3 . HN 1 1
9 1 2 1 1 67 ALA H . 67 . HN 1 1
10 1 1 1 1 3 HIS H . 3 . HN 1 1
10 1 2 1 1 68 ASP HA . 68 . HA 1 1
11 1 1 1 1 3 HIS HA . 3 . HA 1 1
11 1 2 1 1 4 LEU H . 4 . HN 1 1
12 1 1 1 1 3 HIS HA . 3 . HA 1 1
12 1 2 1 1 42 LEU H . 42 . HN 1 1
13 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
13 1 2 1 1 4 LEU H . 4 . HN 1 1
14 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
14 1 2 1 1 67 ALA H . 67 . HN 1 1
15 1 1 1 1 3 HIS HB3 . 3 . HB3 1 1
15 1 2 1 1 4 LEU H . 4 . HN 1 1
16 1 1 1 1 3 HIS HB3 . 3 . HB3 1 1
16 1 2 1 1 67 ALA H . 67 . HN 1 1
17 1 1 1 1 3 HIS QB . 3 . HB% 1 1
17 1 2 1 1 4 LEU H . 4 . HN 1 1
18 1 1 1 1 4 LEU H . 4 . HN 1 1
18 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
19 1 1 1 1 4 LEU H . 4 . HN 1 1
19 1 2 1 1 4 LEU HB3 . 4 . HB3 1 1
20 1 1 1 1 4 LEU H . 4 . HN 1 1
20 1 2 1 1 4 LEU QB . 4 . HB% 1 1
21 1 1 1 1 4 LEU H . 4 . HN 1 1
21 1 2 1 1 40 ALA H . 40 . HN 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 40 ALA MB . 40 . HB% 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 41 GLN HA . 41 . HA 1 1
24 1 1 1 1 4 LEU H . 4 . HN 1 1
24 1 2 1 1 42 LEU H . 42 . HN 1 1
25 1 1 1 1 4 LEU H . 4 . HN 1 1
25 1 2 1 1 67 ALA H . 67 . HN 1 1
26 1 1 1 1 4 LEU HA . 4 . HA 1 1
26 1 2 1 1 4 LEU MD1 . 4 . HD1% 1 1
27 1 1 1 1 4 LEU HA . 4 . HA 1 1
27 1 2 1 1 4 LEU MD2 . 4 . HD2% 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 4 LEU QD . 4 . HD%% 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 5 LYS H . 5 . HN 1 1
30 1 1 1 1 4 LEU HA . 4 . HA 1 1
30 1 2 1 1 66 LEU HA . 66 . HA 1 1
31 1 1 1 1 4 LEU HA . 4 . HA 1 1
31 1 2 1 1 66 LEU QB . 66 . HB% 1 1
32 1 1 1 1 4 LEU HA . 4 . HA 1 1
32 1 2 1 1 67 ALA H . 67 . HN 1 1
33 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
33 1 2 1 1 5 LYS H . 5 . HN 1 1
34 1 1 1 1 4 LEU HB3 . 4 . HB3 1 1
34 1 2 1 1 5 LYS H . 5 . HN 1 1
35 1 1 1 1 4 LEU QB . 4 . HB% 1 1
35 1 2 1 1 5 LYS H . 5 . HN 1 1
36 1 1 1 1 4 LEU QB . 4 . HB% 1 1
36 1 2 1 1 40 ALA H . 40 . HN 1 1
37 1 1 1 1 4 LEU QB . 4 . HB% 1 1
37 1 2 1 1 54 THR H . 54 . HN 1 1
38 1 1 1 1 4 LEU QB . 4 . HB% 1 1
38 1 2 1 1 54 THR HA . 54 . HA 1 1
39 1 1 1 1 4 LEU QB . 4 . HB% 1 1
39 1 2 1 1 67 ALA H . 67 . HN 1 1
40 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
40 1 2 1 1 40 ALA H . 40 . HN 1 1
41 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
41 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
42 1 1 1 1 4 LEU MD1 . 4 . HD1% 1 1
42 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
43 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
43 1 2 1 1 40 ALA H . 40 . HN 1 1
44 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
44 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
45 1 1 1 1 4 LEU MD2 . 4 . HD2% 1 1
45 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
46 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
46 1 2 1 1 40 ALA HA . 40 . HA 1 1
47 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
47 1 2 1 1 42 LEU CD1 . 42 . CD1 1 1
48 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
48 1 2 1 1 42 LEU QD . 42 . HD%% 1 1
49 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
49 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
50 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
50 1 2 1 1 64 ALA HA . 64 . HA 1 1
51 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
51 1 2 1 1 65 THR H . 65 . HN 1 1
52 1 1 1 1 4 LEU QD . 4 . HD%% 1 1
52 1 2 1 1 66 LEU HA . 66 . HA 1 1
53 1 1 1 1 5 LYS H . 5 . HN 1 1
53 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
54 1 1 1 1 5 LYS H . 5 . HN 1 1
54 1 2 1 1 5 LYS HB3 . 5 . HB3 1 1
55 1 1 1 1 5 LYS H . 5 . HN 1 1
55 1 2 1 1 5 LYS QB . 5 . HB% 1 1
56 1 1 1 1 5 LYS H . 5 . HN 1 1
56 1 2 1 1 65 THR H . 65 . HN 1 1
57 1 1 1 1 5 LYS H . 5 . HN 1 1
57 1 2 1 1 66 LEU HA . 66 . HA 1 1
58 1 1 1 1 5 LYS H . 5 . HN 1 1
58 1 2 1 1 67 ALA H . 67 . HN 1 1
59 1 1 1 1 5 LYS HA . 5 . HA 1 1
59 1 2 1 1 6 ILE H . 6 . HN 1 1
60 1 1 1 1 5 LYS HA . 5 . HA 1 1
60 1 2 1 1 39 THR HA . 39 . HA 1 1
61 1 1 1 1 5 LYS HA . 5 . HA 1 1
61 1 2 1 1 39 THR MG . 39 . HG2% 1 1
62 1 1 1 1 5 LYS HA . 5 . HA 1 1
62 1 2 1 1 40 ALA H . 40 . HN 1 1
63 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
63 1 2 1 1 6 ILE H . 6 . HN 1 1
64 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
64 1 2 1 1 65 THR H . 65 . HN 1 1
65 1 1 1 1 5 LYS HB3 . 5 . HB3 1 1
65 1 2 1 1 6 ILE H . 6 . HN 1 1
66 1 1 1 1 5 LYS HB3 . 5 . HB3 1 1
66 1 2 1 1 65 THR H . 65 . HN 1 1
67 1 1 1 1 5 LYS QB . 5 . HB% 1 1
67 1 2 1 1 67 ALA HA . 67 . HA 1 1
68 1 1 1 1 5 LYS QB . 5 . HB% 1 1
68 1 2 1 1 67 ALA MB . 67 . HB% 1 1
69 1 1 1 1 6 ILE H . 6 . HN 1 1
69 1 2 1 1 6 ILE HB . 6 . HB 1 1
70 1 1 1 1 6 ILE H . 6 . HN 1 1
70 1 2 1 1 7 THR H . 7 . HN 1 1
71 1 1 1 1 6 ILE H . 6 . HN 1 1
71 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
72 1 1 1 1 6 ILE H . 6 . HN 1 1
72 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
73 1 1 1 1 6 ILE H . 6 . HN 1 1
73 1 2 1 1 38 GLY QA . 38 . HA% 1 1
74 1 1 1 1 6 ILE H . 6 . HN 1 1
74 1 2 1 1 39 THR HA . 39 . HA 1 1
75 1 1 1 1 6 ILE H . 6 . HN 1 1
75 1 2 1 1 39 THR MG . 39 . HG2% 1 1
76 1 1 1 1 6 ILE H . 6 . HN 1 1
76 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
77 1 1 1 1 6 ILE HA . 6 . HA 1 1
77 1 2 1 1 7 THR H . 7 . HN 1 1
78 1 1 1 1 6 ILE HA . 6 . HA 1 1
78 1 2 1 1 64 ALA HA . 64 . HA 1 1
79 1 1 1 1 6 ILE HA . 6 . HA 1 1
79 1 2 1 1 64 ALA MB . 64 . HB% 1 1
80 1 1 1 1 6 ILE HA . 6 . HA 1 1
80 1 2 1 1 65 THR H . 65 . HN 1 1
81 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
81 1 2 1 1 7 THR H . 7 . HN 1 1
82 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
82 1 2 1 1 9 MET H . 9 . HN 1 1
83 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
83 1 2 1 1 63 LYS H . 63 . HN 1 1
84 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
84 1 2 1 1 64 ALA HA . 64 . HA 1 1
85 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
85 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
86 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
86 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
87 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
87 1 2 1 1 62 TYR QB . 62 . HB% 1 1
88 1 1 1 1 7 THR H . 7 . HN 1 1
88 1 2 1 1 7 THR HB . 7 . HB 1 1
89 1 1 1 1 7 THR H . 7 . HN 1 1
89 1 2 1 1 9 MET H . 9 . HN 1 1
90 1 1 1 1 7 THR H . 7 . HN 1 1
90 1 2 1 1 62 TYR QB . 62 . HB% 1 1
91 1 1 1 1 7 THR H . 7 . HN 1 1
91 1 2 1 1 63 LYS H . 63 . HN 1 1
92 1 1 1 1 7 THR H . 7 . HN 1 1
92 1 2 1 1 63 LYS QB . 63 . HB% 1 1
93 1 1 1 1 7 THR H . 7 . HN 1 1
93 1 2 1 1 63 LYS QD . 63 . HD% 1 1
94 1 1 1 1 7 THR H . 7 . HN 1 1
94 1 2 1 1 64 ALA HA . 64 . HA 1 1
95 1 1 1 1 7 THR HA . 7 . HA 1 1
95 1 2 1 1 7 THR HB . 7 . HB 1 1
96 1 1 1 1 7 THR HA . 7 . HA 1 1
96 1 2 1 1 8 GLY H . 8 . HN 1 1
97 1 1 1 1 7 THR HA . 7 . HA 1 1
97 1 2 1 1 9 MET H . 9 . HN 1 1
98 1 1 1 1 7 THR HB . 7 . HB 1 1
98 1 2 1 1 8 GLY H . 8 . HN 1 1
99 1 1 1 1 7 THR HB . 7 . HB 1 1
99 1 2 1 1 63 LYS H . 63 . HN 1 1
100 1 1 1 1 7 THR MG . 7 . HG2% 1 1
100 1 2 1 1 8 GLY H . 8 . HN 1 1
101 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
101 1 2 1 1 9 MET H . 9 . HN 1 1
102 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
102 1 2 1 1 64 ALA HA . 64 . HA 1 1
103 1 1 1 1 8 GLY H . 8 . HN 1 1
103 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
104 1 1 1 1 8 GLY H . 8 . HN 1 1
104 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
105 1 1 1 1 8 GLY H . 8 . HN 1 1
105 1 2 1 1 8 GLY QA . 8 . HA% 1 1
106 1 1 1 1 8 GLY H . 8 . HN 1 1
106 1 2 1 1 9 MET H . 9 . HN 1 1
107 1 1 1 1 9 MET H . 9 . HN 1 1
107 1 2 1 1 9 MET HB2 . 9 . HB2 1 1
108 1 1 1 1 9 MET H . 9 . HN 1 1
108 1 2 1 1 9 MET HB3 . 9 . HB3 1 1
109 1 1 1 1 9 MET H . 9 . HN 1 1
109 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
110 1 1 1 1 9 MET H . 9 . HN 1 1
110 1 2 1 1 9 MET HG3 . 9 . HG3 1 1
111 1 1 1 1 9 MET HA . 9 . HA 1 1
111 1 2 1 1 9 MET HB3 . 9 . HB3 1 1
112 1 1 1 1 9 MET HA . 9 . HA 1 1
112 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
113 1 1 1 1 9 MET HA . 9 . HA 1 1
113 1 2 1 1 9 MET HG3 . 9 . HG3 1 1
114 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
114 1 2 1 1 11 CYS H . 11 . HN 1 1
115 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
115 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
116 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
116 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
117 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
117 1 2 1 1 9 MET HG2 . 9 . HG2 1 1
118 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
118 1 2 1 1 9 MET HG3 . 9 . HG3 1 1
119 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
119 1 2 1 1 11 CYS H . 11 . HN 1 1
120 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
120 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
121 1 1 1 1 9 MET HB3 . 9 . HB3 1 1
121 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
122 1 1 1 1 10 THR H . 10 . HN 1 1
122 1 2 1 1 10 THR HB . 10 . HB 1 1
123 1 1 1 1 10 THR H . 10 . HN 1 1
123 1 2 1 1 11 CYS H . 11 . HN 1 1
124 1 1 1 1 10 THR HB . 10 . HB 1 1
124 1 2 1 1 11 CYS H . 11 . HN 1 1
125 1 1 1 1 10 THR MG . 10 . HG2% 1 1
125 1 2 1 1 11 CYS H . 11 . HN 1 1
126 1 1 1 1 11 CYS H . 11 . HN 1 1
126 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
127 1 1 1 1 11 CYS H . 11 . HN 1 1
127 1 2 1 1 11 CYS HB3 . 11 . HB3 1 1
128 1 1 1 1 11 CYS H . 11 . HN 1 1
128 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
129 1 1 1 1 11 CYS H . 11 . HN 1 1
129 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
130 1 1 1 1 11 CYS HA . 11 . HA 1 1
130 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
131 1 1 1 1 11 CYS HA . 11 . HA 1 1
131 1 2 1 1 11 CYS HB3 . 11 . HB3 1 1
132 1 1 1 1 11 CYS HA . 11 . HA 1 1
132 1 2 1 1 12 ASP H . 12 . HN 1 1
133 1 1 1 1 11 CYS HA . 11 . HA 1 1
133 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
134 1 1 1 1 11 CYS HA . 11 . HA 1 1
134 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
135 1 1 1 1 11 CYS HA . 11 . HA 1 1
135 1 2 1 1 35 TYR QB . 35 . HB% 1 1
136 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
136 1 2 1 1 12 ASP H . 12 . HN 1 1
137 1 1 1 1 11 CYS HB3 . 11 . HB3 1 1
137 1 2 1 1 12 ASP H . 12 . HN 1 1
138 1 1 1 1 12 ASP H . 12 . HN 1 1
138 1 2 1 1 35 TYR HA . 35 . HA 1 1
139 1 1 1 1 12 ASP HA . 12 . HA 1 1
139 1 2 1 1 15 ALA H . 15 . HN 1 1
140 1 1 1 1 12 ASP HA . 12 . HA 1 1
140 1 2 1 1 15 ALA MB . 15 . HB% 1 1
141 1 1 1 1 12 ASP HA . 12 . HA 1 1
141 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
142 1 1 1 1 12 ASP HA . 12 . HA 1 1
142 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
143 1 1 1 1 12 ASP HA . 12 . HA 1 1
143 1 2 1 1 35 TYR QB . 35 . HB% 1 1
144 1 1 1 1 12 ASP QB . 12 . HB% 1 1
144 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
145 1 1 1 1 12 ASP QB . 12 . HB% 1 1
145 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
146 1 1 1 1 13 SER HA . 13 . HA 1 1
146 1 2 1 1 16 ALA MB . 16 . HB% 1 1
147 1 1 1 1 14 CYS H . 14 . HN 1 1
147 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
148 1 1 1 1 14 CYS H . 14 . HN 1 1
148 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
149 1 1 1 1 14 CYS H . 14 . HN 1 1
149 1 2 1 1 15 ALA H . 15 . HN 1 1
150 1 1 1 1 14 CYS HA . 14 . HA 1 1
150 1 2 1 1 14 CYS HB3 . 14 . HB3 1 1
151 1 1 1 1 14 CYS HA . 14 . HA 1 1
151 1 2 1 1 16 ALA H . 16 . HN 1 1
152 1 1 1 1 14 CYS HA . 14 . HA 1 1
152 1 2 1 1 17 HIS H . 17 . HN 1 1
153 1 1 1 1 14 CYS HA . 14 . HA 1 1
153 1 2 1 1 18 VAL H . 18 . HN 1 1
154 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
154 1 2 1 1 15 ALA H . 15 . HN 1 1
155 1 1 1 1 14 CYS HB3 . 14 . HB3 1 1
155 1 2 1 1 15 ALA H . 15 . HN 1 1
156 1 1 1 1 15 ALA H . 15 . HN 1 1
156 1 2 1 1 15 ALA MB . 15 . HB% 1 1
157 1 1 1 1 15 ALA H . 15 . HN 1 1
157 1 2 1 1 16 ALA H . 16 . HN 1 1
158 1 1 1 1 15 ALA H . 15 . HN 1 1
158 1 2 1 1 17 HIS H . 17 . HN 1 1
159 1 1 1 1 15 ALA H . 15 . HN 1 1
159 1 2 1 1 35 TYR HA . 35 . HA 1 1
160 1 1 1 1 15 ALA HA . 15 . HA 1 1
160 1 2 1 1 17 HIS H . 17 . HN 1 1
161 1 1 1 1 15 ALA HA . 15 . HA 1 1
161 1 2 1 1 18 VAL H . 18 . HN 1 1
162 1 1 1 1 15 ALA HA . 15 . HA 1 1
162 1 2 1 1 18 VAL HB . 18 . HB 1 1
163 1 1 1 1 15 ALA HA . 15 . HA 1 1
163 1 2 1 1 18 VAL QG . 18 . HG%% 1 1
164 1 1 1 1 15 ALA HA . 15 . HA 1 1
164 1 2 1 1 19 LYS H . 19 . HN 1 1
165 1 1 1 1 15 ALA HA . 15 . HA 1 1
165 1 2 1 1 33 VAL HB . 33 . HB 1 1
166 1 1 1 1 15 ALA HA . 15 . HA 1 1
166 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
167 1 1 1 1 15 ALA MB . 15 . HB% 1 1
167 1 2 1 1 18 VAL H . 18 . HN 1 1
168 1 1 1 1 15 ALA MB . 15 . HB% 1 1
168 1 2 1 1 33 VAL HB . 33 . HB 1 1
169 1 1 1 1 15 ALA MB . 15 . HB% 1 1
169 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
170 1 1 1 1 15 ALA MB . 15 . HB% 1 1
170 1 2 1 1 35 TYR H . 35 . HN 1 1
171 1 1 1 1 15 ALA MB . 15 . HB% 1 1
171 1 2 1 1 35 TYR HA . 35 . HA 1 1
172 1 1 1 1 15 ALA MB . 15 . HB% 1 1
172 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
173 1 1 1 1 15 ALA MB . 15 . HB% 1 1
173 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
174 1 1 1 1 15 ALA MB . 15 . HB% 1 1
174 1 2 1 1 35 TYR QB . 35 . HB% 1 1
175 1 1 1 1 15 ALA MB . 15 . HB% 1 1
175 1 2 1 1 35 TYR QD . 35 . HD% 1 1
176 1 1 1 1 16 ALA H . 16 . HN 1 1
176 1 2 1 1 16 ALA HA . 16 . HA 1 1
177 1 1 1 1 16 ALA H . 16 . HN 1 1
177 1 2 1 1 16 ALA MB . 16 . HB% 1 1
178 1 1 1 1 16 ALA H . 16 . HN 1 1
178 1 2 1 1 17 HIS H . 17 . HN 1 1
179 1 1 1 1 16 ALA H . 16 . HN 1 1
179 1 2 1 1 18 VAL H . 18 . HN 1 1
180 1 1 1 1 16 ALA H . 16 . HN 1 1
180 1 2 1 1 19 LYS H . 19 . HN 1 1
181 1 1 1 1 16 ALA HA . 16 . HA 1 1
181 1 2 1 1 18 VAL H . 18 . HN 1 1
182 1 1 1 1 16 ALA HA . 16 . HA 1 1
182 1 2 1 1 19 LYS H . 19 . HN 1 1
183 1 1 1 1 16 ALA HA . 16 . HA 1 1
183 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
184 1 1 1 1 16 ALA HA . 16 . HA 1 1
184 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
185 1 1 1 1 16 ALA HA . 16 . HA 1 1
185 1 2 1 1 20 GLU H . 20 . HN 1 1
186 1 1 1 1 16 ALA HA . 16 . HA 1 1
186 1 2 1 1 33 VAL HB . 33 . HB 1 1
187 1 1 1 1 16 ALA MB . 16 . HB% 1 1
187 1 2 1 1 17 HIS H . 17 . HN 1 1
188 1 1 1 1 16 ALA MB . 16 . HB% 1 1
188 1 2 1 1 35 TYR QD . 35 . HD% 1 1
189 1 1 1 1 17 HIS H . 17 . HN 1 1
189 1 2 1 1 17 HIS HA . 17 . HA 1 1
190 1 1 1 1 17 HIS H . 17 . HN 1 1
190 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
191 1 1 1 1 17 HIS H . 17 . HN 1 1
191 1 2 1 1 17 HIS HB3 . 17 . HB3 1 1
192 1 1 1 1 17 HIS H . 17 . HN 1 1
192 1 2 1 1 17 HIS QB . 17 . HB% 1 1
193 1 1 1 1 17 HIS H . 17 . HN 1 1
193 1 2 1 1 18 VAL H . 18 . HN 1 1
194 1 1 1 1 17 HIS H . 17 . HN 1 1
194 1 2 1 1 19 LYS H . 19 . HN 1 1
195 1 1 1 1 17 HIS HA . 17 . HA 1 1
195 1 2 1 1 17 HIS HB2 . 17 . HB2 1 1
196 1 1 1 1 17 HIS HA . 17 . HA 1 1
196 1 2 1 1 17 HIS HB3 . 17 . HB3 1 1
197 1 1 1 1 17 HIS HA . 17 . HA 1 1
197 1 2 1 1 17 HIS QB . 17 . HB% 1 1
198 1 1 1 1 17 HIS HA . 17 . HA 1 1
198 1 2 1 1 18 VAL H . 18 . HN 1 1
199 1 1 1 1 17 HIS HA . 17 . HA 1 1
199 1 2 1 1 19 LYS H . 19 . HN 1 1
200 1 1 1 1 17 HIS HA . 17 . HA 1 1
200 1 2 1 1 20 GLU H . 20 . HN 1 1
201 1 1 1 1 17 HIS HA . 17 . HA 1 1
201 1 2 1 1 20 GLU QB . 20 . HB% 1 1
202 1 1 1 1 17 HIS HA . 17 . HA 1 1
202 1 2 1 1 21 ALA H . 21 . HN 1 1
203 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
203 1 2 1 1 18 VAL H . 18 . HN 1 1
204 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
204 1 2 1 1 60 LEU MD1 . 60 . HD1% 1 1
205 1 1 1 1 17 HIS HB2 . 17 . HB2 1 1
205 1 2 1 1 60 LEU MD2 . 60 . HD2% 1 1
206 1 1 1 1 17 HIS HB3 . 17 . HB3 1 1
206 1 2 1 1 18 VAL H . 18 . HN 1 1
207 1 1 1 1 17 HIS HB3 . 17 . HB3 1 1
207 1 2 1 1 60 LEU MD1 . 60 . HD1% 1 1
208 1 1 1 1 17 HIS HB3 . 17 . HB3 1 1
208 1 2 1 1 60 LEU MD2 . 60 . HD2% 1 1
209 1 1 1 1 17 HIS QB . 17 . HB% 1 1
209 1 2 1 1 18 VAL H . 18 . HN 1 1
210 1 1 1 1 17 HIS QB . 17 . HB% 1 1
210 1 2 1 1 60 LEU QB . 60 . HB% 1 1
211 1 1 1 1 17 HIS QB . 17 . HB% 1 1
211 1 2 1 1 60 LEU QD . 60 . HD%% 1 1
212 1 1 1 1 18 VAL H . 18 . HN 1 1
212 1 2 1 1 18 VAL HB . 18 . HB 1 1
213 1 1 1 1 18 VAL H . 18 . HN 1 1
213 1 2 1 1 18 VAL QG . 18 . HG%% 1 1
214 1 1 1 1 18 VAL H . 18 . HN 1 1
214 1 2 1 1 19 LYS H . 19 . HN 1 1
215 1 1 1 1 18 VAL H . 18 . HN 1 1
215 1 2 1 1 20 GLU H . 20 . HN 1 1
216 1 1 1 1 18 VAL H . 18 . HN 1 1
216 1 2 1 1 60 LEU QD . 60 . HD%% 1 1
217 1 1 1 1 18 VAL HA . 18 . HA 1 1
217 1 2 1 1 20 GLU H . 20 . HN 1 1
218 1 1 1 1 18 VAL HA . 18 . HA 1 1
218 1 2 1 1 21 ALA H . 21 . HN 1 1
219 1 1 1 1 18 VAL HA . 18 . HA 1 1
219 1 2 1 1 21 ALA MB . 21 . HB% 1 1
220 1 1 1 1 18 VAL HA . 18 . HA 1 1
220 1 2 1 1 60 LEU QD . 60 . HD%% 1 1
221 1 1 1 1 18 VAL HB . 18 . HB 1 1
221 1 2 1 1 19 LYS H . 19 . HN 1 1
222 1 1 1 1 18 VAL HB . 18 . HB 1 1
222 1 2 1 1 33 VAL MG1 . 33 . HG1% 1 1
223 1 1 1 1 18 VAL HB . 18 . HB 1 1
223 1 2 1 1 33 VAL MG2 . 33 . HG2% 1 1
224 1 1 1 1 18 VAL HB . 18 . HB 1 1
224 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
225 1 1 1 1 18 VAL MG1 . 18 . HG1% 1 1
225 1 2 1 1 57 VAL HA . 57 . HA 1 1
226 1 1 1 1 18 VAL MG2 . 18 . HG2% 1 1
226 1 2 1 1 57 VAL HA . 57 . HA 1 1
227 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
227 1 2 1 1 19 LYS H . 19 . HN 1 1
228 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
228 1 2 1 1 22 LEU HG . 22 . HG 1 1
229 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
229 1 2 1 1 57 VAL H . 57 . HN 1 1
230 1 1 1 1 18 VAL QG . 18 . HG%% 1 1
230 1 2 1 1 57 VAL HA . 57 . HA 1 1
231 1 1 1 1 19 LYS H . 19 . HN 1 1
231 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
232 1 1 1 1 19 LYS H . 19 . HN 1 1
232 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
233 1 1 1 1 19 LYS H . 19 . HN 1 1
233 1 2 1 1 19 LYS QB . 19 . HB% 1 1
234 1 1 1 1 19 LYS H . 19 . HN 1 1
234 1 2 1 1 20 GLU H . 20 . HN 1 1
235 1 1 1 1 19 LYS H . 19 . HN 1 1
235 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
236 1 1 1 1 19 LYS HA . 19 . HA 1 1
236 1 2 1 1 21 ALA H . 21 . HN 1 1
237 1 1 1 1 19 LYS HA . 19 . HA 1 1
237 1 2 1 1 22 LEU H . 22 . HN 1 1
238 1 1 1 1 19 LYS HA . 19 . HA 1 1
238 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
239 1 1 1 1 19 LYS HA . 19 . HA 1 1
239 1 2 1 1 22 LEU QD . 22 . HD%% 1 1
240 1 1 1 1 19 LYS HA . 19 . HA 1 1
240 1 2 1 1 23 GLU H . 23 . HN 1 1
241 1 1 1 1 19 LYS HA . 19 . HA 1 1
241 1 2 1 1 31 ALA MB . 31 . HB% 1 1
242 1 1 1 1 19 LYS HA . 19 . HA 1 1
242 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
243 1 1 1 1 19 LYS QB . 19 . HB% 1 1
243 1 2 1 1 20 GLU H . 20 . HN 1 1
244 1 1 1 1 19 LYS QB . 19 . HB% 1 1
244 1 2 1 1 33 VAL H . 33 . HN 1 1
245 1 1 1 1 19 LYS QG . 19 . HG% 1 1
245 1 2 1 1 20 GLU H . 20 . HN 1 1
246 1 1 1 1 19 LYS QG . 19 . HG% 1 1
246 1 2 1 1 32 LEU HA . 32 . HA 1 1
247 1 1 1 1 20 GLU H . 20 . HN 1 1
247 1 2 1 1 20 GLU QB . 20 . HB% 1 1
248 1 1 1 1 20 GLU H . 20 . HN 1 1
248 1 2 1 1 22 LEU H . 22 . HN 1 1
249 1 1 1 1 20 GLU HA . 20 . HA 1 1
249 1 2 1 1 22 LEU H . 22 . HN 1 1
250 1 1 1 1 20 GLU HA . 20 . HA 1 1
250 1 2 1 1 23 GLU H . 23 . HN 1 1
251 1 1 1 1 20 GLU HA . 20 . HA 1 1
251 1 2 1 1 23 GLU QB . 23 . HB% 1 1
252 1 1 1 1 20 GLU HA . 20 . HA 1 1
252 1 2 1 1 24 LYS H . 24 . HN 1 1
253 1 1 1 1 20 GLU QB . 20 . HB% 1 1
253 1 2 1 1 21 ALA H . 21 . HN 1 1
254 1 1 1 1 20 GLU QG . 20 . HG% 1 1
254 1 2 1 1 23 GLU QB . 23 . HB% 1 1
255 1 1 1 1 21 ALA H . 21 . HN 1 1
255 1 2 1 1 21 ALA HA . 21 . HA 1 1
256 1 1 1 1 21 ALA H . 21 . HN 1 1
256 1 2 1 1 21 ALA MB . 21 . HB% 1 1
257 1 1 1 1 21 ALA H . 21 . HN 1 1
257 1 2 1 1 22 LEU H . 22 . HN 1 1
258 1 1 1 1 21 ALA H . 21 . HN 1 1
258 1 2 1 1 22 LEU QD . 22 . HD%% 1 1
259 1 1 1 1 21 ALA H . 21 . HN 1 1
259 1 2 1 1 23 GLU H . 23 . HN 1 1
260 1 1 1 1 21 ALA HA . 21 . HA 1 1
260 1 2 1 1 24 LYS H . 24 . HN 1 1
261 1 1 1 1 21 ALA HA . 21 . HA 1 1
261 1 2 1 1 24 LYS QB . 24 . HB% 1 1
262 1 1 1 1 21 ALA HA . 21 . HA 1 1
262 1 2 1 1 24 LYS QD . 24 . HD% 1 1
263 1 1 1 1 21 ALA MB . 21 . HB% 1 1
263 1 2 1 1 22 LEU H . 22 . HN 1 1
264 1 1 1 1 21 ALA MB . 21 . HB% 1 1
264 1 2 1 1 57 VAL HA . 57 . HA 1 1
265 1 1 1 1 21 ALA MB . 21 . HB% 1 1
265 1 2 1 1 60 LEU HG . 60 . HG 1 1
266 1 1 1 1 22 LEU H . 22 . HN 1 1
266 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
267 1 1 1 1 22 LEU H . 22 . HN 1 1
267 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
268 1 1 1 1 22 LEU H . 22 . HN 1 1
268 1 2 1 1 22 LEU HG . 22 . HG 1 1
269 1 1 1 1 22 LEU H . 22 . HN 1 1
269 1 2 1 1 23 GLU H . 23 . HN 1 1
270 1 1 1 1 22 LEU H . 22 . HN 1 1
270 1 2 1 1 24 LYS H . 24 . HN 1 1
271 1 1 1 1 22 LEU HA . 22 . HA 1 1
271 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
272 1 1 1 1 22 LEU HA . 22 . HA 1 1
272 1 2 1 1 24 LYS H . 24 . HN 1 1
273 1 1 1 1 22 LEU HA . 22 . HA 1 1
273 1 2 1 1 25 VAL H . 25 . HN 1 1
274 1 1 1 1 22 LEU HA . 22 . HA 1 1
274 1 2 1 1 25 VAL QG . 25 . HG%% 1 1
275 1 1 1 1 22 LEU HA . 22 . HA 1 1
275 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
276 1 1 1 1 22 LEU HA . 22 . HA 1 1
276 1 2 1 1 56 ALA MB . 56 . HB% 1 1
277 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
277 1 2 1 1 23 GLU H . 23 . HN 1 1
278 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
278 1 2 1 1 31 ALA MB . 31 . HB% 1 1
279 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
279 1 2 1 1 23 GLU H . 23 . HN 1 1
280 1 1 1 1 22 LEU HG . 22 . HG 1 1
280 1 2 1 1 53 LEU HA . 53 . HA 1 1
281 1 1 1 1 22 LEU QD . 22 . HD%% 1 1
281 1 2 1 1 23 GLU H . 23 . HN 1 1
282 1 1 1 1 22 LEU QD . 22 . HD%% 1 1
282 1 2 1 1 53 LEU HA . 53 . HA 1 1
283 1 1 1 1 23 GLU H . 23 . HN 1 1
283 1 2 1 1 23 GLU QB . 23 . HB% 1 1
284 1 1 1 1 23 GLU H . 23 . HN 1 1
284 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
285 1 1 1 1 23 GLU H . 23 . HN 1 1
285 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
286 1 1 1 1 23 GLU H . 23 . HN 1 1
286 1 2 1 1 23 GLU QG . 23 . HG% 1 1
287 1 1 1 1 23 GLU H . 23 . HN 1 1
287 1 2 1 1 24 LYS H . 24 . HN 1 1
288 1 1 1 1 23 GLU H . 23 . HN 1 1
288 1 2 1 1 25 VAL H . 25 . HN 1 1
289 1 1 1 1 23 GLU H . 23 . HN 1 1
289 1 2 1 1 31 ALA MB . 31 . HB% 1 1
290 1 1 1 1 23 GLU HA . 23 . HA 1 1
290 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
291 1 1 1 1 23 GLU HA . 23 . HA 1 1
291 1 2 1 1 23 GLU HG3 . 23 . HG3 1 1
292 1 1 1 1 23 GLU HA . 23 . HA 1 1
292 1 2 1 1 24 LYS H . 24 . HN 1 1
293 1 1 1 1 23 GLU HA . 23 . HA 1 1
293 1 2 1 1 25 VAL H . 25 . HN 1 1
294 1 1 1 1 23 GLU HA . 23 . HA 1 1
294 1 2 1 1 28 VAL HB . 28 . HB 1 1
295 1 1 1 1 23 GLU HA . 23 . HA 1 1
295 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
296 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
296 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
297 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
297 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
298 1 1 1 1 23 GLU HG3 . 23 . HG3 1 1
298 1 2 1 1 28 VAL MG1 . 28 . HG1% 1 1
299 1 1 1 1 23 GLU HG3 . 23 . HG3 1 1
299 1 2 1 1 28 VAL MG2 . 28 . HG2% 1 1
300 1 1 1 1 23 GLU QG . 23 . HG% 1 1
300 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
301 1 1 1 1 23 GLU QG . 23 . HG% 1 1
301 1 2 1 1 31 ALA H . 31 . HN 1 1
302 1 1 1 1 23 GLU QG . 23 . HG% 1 1
302 1 2 1 1 31 ALA MB . 31 . HB% 1 1
303 1 1 1 1 24 LYS H . 24 . HN 1 1
303 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
304 1 1 1 1 24 LYS H . 24 . HN 1 1
304 1 2 1 1 24 LYS HB3 . 24 . HB3 1 1
305 1 1 1 1 24 LYS H . 24 . HN 1 1
305 1 2 1 1 24 LYS QB . 24 . HB% 1 1
306 1 1 1 1 24 LYS H . 24 . HN 1 1
306 1 2 1 1 24 LYS QG . 24 . HG% 1 1
307 1 1 1 1 24 LYS H . 24 . HN 1 1
307 1 2 1 1 25 VAL H . 25 . HN 1 1
308 1 1 1 1 24 LYS H . 24 . HN 1 1
308 1 2 1 1 25 VAL HB . 25 . HB 1 1
309 1 1 1 1 24 LYS HA . 24 . HA 1 1
309 1 2 1 1 24 LYS QB . 24 . HB% 1 1
310 1 1 1 1 24 LYS HA . 24 . HA 1 1
310 1 2 1 1 25 VAL H . 25 . HN 1 1
311 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
311 1 2 1 1 25 VAL H . 25 . HN 1 1
312 1 1 1 1 24 LYS HB3 . 24 . HB3 1 1
312 1 2 1 1 25 VAL H . 25 . HN 1 1
313 1 1 1 1 24 LYS QB . 24 . HB% 1 1
313 1 2 1 1 25 VAL H . 25 . HN 1 1
314 1 1 1 1 25 VAL H . 25 . HN 1 1
314 1 2 1 1 25 VAL HB . 25 . HB 1 1
315 1 1 1 1 25 VAL H . 25 . HN 1 1
315 1 2 1 1 25 VAL MG1 . 25 . HG1% 1 1
316 1 1 1 1 25 VAL H . 25 . HN 1 1
316 1 2 1 1 25 VAL MG2 . 25 . HG2% 1 1
317 1 1 1 1 25 VAL H . 25 . HN 1 1
317 1 2 1 1 25 VAL QG . 25 . HG%% 1 1
318 1 1 1 1 25 VAL H . 25 . HN 1 1
318 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
319 1 1 1 1 25 VAL HB . 25 . HB 1 1
319 1 2 1 1 27 GLY H . 27 . HN 1 1
320 1 1 1 1 25 VAL MG1 . 25 . HG1% 1 1
320 1 2 1 1 26 PRO QD . 26 . HD% 1 1
321 1 1 1 1 25 VAL MG2 . 25 . HG2% 1 1
321 1 2 1 1 26 PRO QD . 26 . HD% 1 1
322 1 1 1 1 25 VAL QG . 25 . HG%% 1 1
322 1 2 1 1 26 PRO QD . 26 . HD% 1 1
323 1 1 1 1 25 VAL QG . 25 . HG%% 1 1
323 1 2 1 1 27 GLY H . 27 . HN 1 1
324 1 1 1 1 26 PRO HA . 26 . HA 1 1
324 1 2 1 1 27 GLY H . 27 . HN 1 1
325 1 1 1 1 26 PRO HA . 26 . HA 1 1
325 1 2 1 1 28 VAL H . 28 . HN 1 1
326 1 1 1 1 26 PRO HA . 26 . HA 1 1
326 1 2 1 1 28 VAL HB . 28 . HB 1 1
327 1 1 1 1 26 PRO HA . 26 . HA 1 1
327 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
328 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
328 1 2 1 1 27 GLY H . 27 . HN 1 1
329 1 1 1 1 26 PRO HB3 . 26 . HB3 1 1
329 1 2 1 1 27 GLY H . 27 . HN 1 1
330 1 1 1 1 26 PRO QB . 26 . HB% 1 1
330 1 2 1 1 27 GLY H . 27 . HN 1 1
331 1 1 1 1 26 PRO QD . 26 . HD% 1 1
331 1 2 1 1 27 GLY H . 27 . HN 1 1
332 1 1 1 1 27 GLY H . 27 . HN 1 1
332 1 2 1 1 28 VAL H . 28 . HN 1 1
333 1 1 1 1 27 GLY H . 27 . HN 1 1
333 1 2 1 1 45 VAL QG . 45 . HG%% 1 1
334 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
334 1 2 1 1 28 VAL H . 28 . HN 1 1
335 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
335 1 2 1 1 45 VAL H . 45 . HN 1 1
336 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
336 1 2 1 1 45 VAL HB . 45 . HB 1 1
337 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
337 1 2 1 1 45 VAL MG1 . 45 . HG1% 1 1
338 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
338 1 2 1 1 45 VAL MG2 . 45 . HG2% 1 1
339 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
339 1 2 1 1 48 THR MG . 48 . HG2% 1 1
340 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
340 1 2 1 1 28 VAL H . 28 . HN 1 1
341 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
341 1 2 1 1 45 VAL H . 45 . HN 1 1
342 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
342 1 2 1 1 45 VAL HB . 45 . HB 1 1
343 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
343 1 2 1 1 45 VAL MG1 . 45 . HG1% 1 1
344 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
344 1 2 1 1 45 VAL MG2 . 45 . HG2% 1 1
345 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
345 1 2 1 1 48 THR MG . 48 . HG2% 1 1
346 1 1 1 1 27 GLY QA . 27 . HA% 1 1
346 1 2 1 1 45 VAL QG . 45 . HG%% 1 1
347 1 1 1 1 27 GLY QA . 27 . HA% 1 1
347 1 2 1 1 48 THR MG . 48 . HG2% 1 1
348 1 1 1 1 28 VAL H . 28 . HN 1 1
348 1 2 1 1 28 VAL HB . 28 . HB 1 1
349 1 1 1 1 28 VAL H . 28 . HN 1 1
349 1 2 1 1 28 VAL QG . 28 . HG%% 1 1
350 1 1 1 1 28 VAL HA . 28 . HA 1 1
350 1 2 1 1 29 GLN H . 29 . HN 1 1
351 1 1 1 1 28 VAL HA . 28 . HA 1 1
351 1 2 1 1 30 SER H . 30 . HN 1 1
352 1 1 1 1 28 VAL HA . 28 . HA 1 1
352 1 2 1 1 44 ILE HA . 44 . HA 1 1
353 1 1 1 1 28 VAL HA . 28 . HA 1 1
353 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
354 1 1 1 1 28 VAL MG1 . 28 . HG1% 1 1
354 1 2 1 1 29 GLN H . 29 . HN 1 1
355 1 1 1 1 28 VAL MG2 . 28 . HG2% 1 1
355 1 2 1 1 29 GLN H . 29 . HN 1 1
356 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
356 1 2 1 1 29 GLN H . 29 . HN 1 1
357 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
357 1 2 1 1 30 SER H . 30 . HN 1 1
358 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
358 1 2 1 1 30 SER HA . 30 . HA 1 1
359 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
359 1 2 1 1 31 ALA H . 31 . HN 1 1
360 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
360 1 2 1 1 42 LEU QD . 42 . HD%% 1 1
361 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
361 1 2 1 1 43 ALA H . 43 . HN 1 1
362 1 1 1 1 28 VAL QG . 28 . HG%% 1 1
362 1 2 1 1 44 ILE HA . 44 . HA 1 1
363 1 1 1 1 29 GLN H . 29 . HN 1 1
363 1 2 1 1 30 SER H . 30 . HN 1 1
364 1 1 1 1 29 GLN H . 29 . HN 1 1
364 1 2 1 1 43 ALA MB . 43 . HB% 1 1
365 1 1 1 1 29 GLN H . 29 . HN 1 1
365 1 2 1 1 44 ILE HA . 44 . HA 1 1
366 1 1 1 1 29 GLN QB . 29 . HB% 1 1
366 1 2 1 1 30 SER H . 30 . HN 1 1
367 1 1 1 1 29 GLN QG . 29 . HG% 1 1
367 1 2 1 1 30 SER H . 30 . HN 1 1
368 1 1 1 1 29 GLN QG . 29 . HG% 1 1
368 1 2 1 1 44 ILE HA . 44 . HA 1 1
369 1 1 1 1 29 GLN QG . 29 . HG% 1 1
369 1 2 1 1 45 VAL QG . 45 . HG%% 1 1
370 1 1 1 1 30 SER H . 30 . HN 1 1
370 1 2 1 1 31 ALA H . 31 . HN 1 1
371 1 1 1 1 30 SER H . 30 . HN 1 1
371 1 2 1 1 31 ALA HA . 31 . HA 1 1
372 1 1 1 1 30 SER H . 30 . HN 1 1
372 1 2 1 1 42 LEU HA . 42 . HA 1 1
373 1 1 1 1 30 SER H . 30 . HN 1 1
373 1 2 1 1 43 ALA H . 43 . HN 1 1
374 1 1 1 1 30 SER H . 30 . HN 1 1
374 1 2 1 1 43 ALA MB . 43 . HB% 1 1
375 1 1 1 1 30 SER H . 30 . HN 1 1
375 1 2 1 1 44 ILE HA . 44 . HA 1 1
376 1 1 1 1 30 SER HA . 30 . HA 1 1
376 1 2 1 1 31 ALA H . 31 . HN 1 1
377 1 1 1 1 30 SER HA . 30 . HA 1 1
377 1 2 1 1 31 ALA MB . 31 . HB% 1 1
378 1 1 1 1 30 SER QB . 30 . HB% 1 1
378 1 2 1 1 31 ALA H . 31 . HN 1 1
379 1 1 1 1 30 SER QB . 30 . HB% 1 1
379 1 2 1 1 43 ALA H . 43 . HN 1 1
380 1 1 1 1 30 SER QB . 30 . HB% 1 1
380 1 2 1 1 43 ALA MB . 43 . HB% 1 1
381 1 1 1 1 31 ALA H . 31 . HN 1 1
381 1 2 1 1 32 LEU H . 32 . HN 1 1
382 1 1 1 1 31 ALA H . 31 . HN 1 1
382 1 2 1 1 42 LEU QB . 42 . HB% 1 1
383 1 1 1 1 31 ALA HA . 31 . HA 1 1
383 1 2 1 1 32 LEU H . 32 . HN 1 1
384 1 1 1 1 31 ALA HA . 31 . HA 1 1
384 1 2 1 1 32 LEU QB . 32 . HB% 1 1
385 1 1 1 1 31 ALA HA . 31 . HA 1 1
385 1 2 1 1 42 LEU HA . 42 . HA 1 1
386 1 1 1 1 31 ALA HA . 31 . HA 1 1
386 1 2 1 1 42 LEU HG . 42 . HG 1 1
387 1 1 1 1 31 ALA HA . 31 . HA 1 1
387 1 2 1 1 43 ALA H . 43 . HN 1 1
388 1 1 1 1 31 ALA MB . 31 . HB% 1 1
388 1 2 1 1 42 LEU HA . 42 . HA 1 1
389 1 1 1 1 32 LEU H . 32 . HN 1 1
389 1 2 1 1 32 LEU HG . 32 . HG 1 1
390 1 1 1 1 32 LEU H . 32 . HN 1 1
390 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
391 1 1 1 1 32 LEU H . 32 . HN 1 1
391 1 2 1 1 41 GLN H . 41 . HN 1 1
392 1 1 1 1 32 LEU H . 32 . HN 1 1
392 1 2 1 1 41 GLN QB . 41 . HB% 1 1
393 1 1 1 1 32 LEU H . 32 . HN 1 1
393 1 2 1 1 42 LEU H . 42 . HN 1 1
394 1 1 1 1 32 LEU H . 32 . HN 1 1
394 1 2 1 1 42 LEU HA . 42 . HA 1 1
395 1 1 1 1 32 LEU HA . 32 . HA 1 1
395 1 2 1 1 33 VAL H . 33 . HN 1 1
396 1 1 1 1 32 LEU HA . 32 . HA 1 1
396 1 2 1 1 33 VAL QG . 33 . HG%% 1 1
397 1 1 1 1 32 LEU QB . 32 . HB% 1 1
397 1 2 1 1 33 VAL H . 33 . HN 1 1
398 1 1 1 1 32 LEU QB . 32 . HB% 1 1
398 1 2 1 1 41 GLN H . 41 . HN 1 1
399 1 1 1 1 32 LEU QB . 32 . HB% 1 1
399 1 2 1 1 41 GLN QB . 41 . HB% 1 1
400 1 1 1 1 32 LEU QB . 32 . HB% 1 1
400 1 2 1 1 41 GLN QG . 41 . HG% 1 1
401 1 1 1 1 32 LEU HG . 32 . HG 1 1
401 1 2 1 1 33 VAL H . 33 . HN 1 1
402 1 1 1 1 33 VAL H . 33 . HN 1 1
402 1 2 1 1 33 VAL HB . 33 . HB 1 1
403 1 1 1 1 33 VAL HA . 33 . HA 1 1
403 1 2 1 1 34 SER H . 34 . HN 1 1
404 1 1 1 1 33 VAL HA . 33 . HA 1 1
404 1 2 1 1 40 ALA HA . 40 . HA 1 1
405 1 1 1 1 33 VAL HA . 33 . HA 1 1
405 1 2 1 1 40 ALA MB . 40 . HB% 1 1
406 1 1 1 1 33 VAL HA . 33 . HA 1 1
406 1 2 1 1 41 GLN H . 41 . HN 1 1
407 1 1 1 1 33 VAL HB . 33 . HB 1 1
407 1 2 1 1 34 SER H . 34 . HN 1 1
408 1 1 1 1 33 VAL HB . 33 . HB 1 1
408 1 2 1 1 41 GLN H . 41 . HN 1 1
409 1 1 1 1 33 VAL MG1 . 33 . HG1% 1 1
409 1 2 1 1 34 SER H . 34 . HN 1 1
410 1 1 1 1 33 VAL MG1 . 33 . HG1% 1 1
410 1 2 1 1 41 GLN H . 41 . HN 1 1
411 1 1 1 1 33 VAL MG2 . 33 . HG2% 1 1
411 1 2 1 1 34 SER H . 34 . HN 1 1
412 1 1 1 1 33 VAL MG2 . 33 . HG2% 1 1
412 1 2 1 1 41 GLN H . 41 . HN 1 1
413 1 1 1 1 33 VAL QG . 33 . HG%% 1 1
413 1 2 1 1 34 SER H . 34 . HN 1 1
414 1 1 1 1 33 VAL QG . 33 . HG%% 1 1
414 1 2 1 1 40 ALA MB . 40 . HB% 1 1
415 1 1 1 1 34 SER H . 34 . HN 1 1
415 1 2 1 1 34 SER QB . 34 . HB% 1 1
416 1 1 1 1 34 SER H . 34 . HN 1 1
416 1 2 1 1 35 TYR H . 35 . HN 1 1
417 1 1 1 1 34 SER H . 34 . HN 1 1
417 1 2 1 1 39 THR H . 39 . HN 1 1
418 1 1 1 1 34 SER H . 34 . HN 1 1
418 1 2 1 1 40 ALA HA . 40 . HA 1 1
419 1 1 1 1 34 SER H . 34 . HN 1 1
419 1 2 1 1 40 ALA MB . 40 . HB% 1 1
420 1 1 1 1 34 SER HA . 34 . HA 1 1
420 1 2 1 1 35 TYR H . 35 . HN 1 1
421 1 1 1 1 34 SER HA . 34 . HA 1 1
421 1 2 1 1 36 PRO QD . 36 . HD% 1 1
422 1 1 1 1 34 SER HA . 34 . HA 1 1
422 1 2 1 1 37 LYS H . 37 . HN 1 1
423 1 1 1 1 34 SER QB . 34 . HB% 1 1
423 1 2 1 1 35 TYR H . 35 . HN 1 1
424 1 1 1 1 34 SER QB . 34 . HB% 1 1
424 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
425 1 1 1 1 34 SER QB . 34 . HB% 1 1
425 1 2 1 1 37 LYS HB3 . 37 . HB3 1 1
426 1 1 1 1 34 SER QB . 34 . HB% 1 1
426 1 2 1 1 37 LYS QD . 37 . HD% 1 1
427 1 1 1 1 34 SER QB . 34 . HB% 1 1
427 1 2 1 1 39 THR H . 39 . HN 1 1
428 1 1 1 1 34 SER QB . 34 . HB% 1 1
428 1 2 1 1 39 THR MG . 39 . HG2% 1 1
429 1 1 1 1 34 SER QB . 34 . HB% 1 1
429 1 2 1 1 41 GLN H . 41 . HN 1 1
430 1 1 1 1 35 TYR H . 35 . HN 1 1
430 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
431 1 1 1 1 35 TYR H . 35 . HN 1 1
431 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
432 1 1 1 1 35 TYR H . 35 . HN 1 1
432 1 2 1 1 35 TYR QB . 35 . HB% 1 1
433 1 1 1 1 35 TYR H . 35 . HN 1 1
433 1 2 1 1 36 PRO QD . 36 . HD% 1 1
434 1 1 1 1 35 TYR HA . 35 . HA 1 1
434 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
435 1 1 1 1 35 TYR HA . 35 . HA 1 1
435 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
436 1 1 1 1 35 TYR HA . 35 . HA 1 1
436 1 2 1 1 35 TYR QB . 35 . HB% 1 1
437 1 1 1 1 35 TYR HA . 35 . HA 1 1
437 1 2 1 1 37 LYS H . 37 . HN 1 1
438 1 1 1 1 35 TYR HA . 35 . HA 1 1
438 1 2 1 1 38 GLY H . 38 . HN 1 1
439 1 1 1 1 35 TYR QB . 35 . HB% 1 1
439 1 2 1 1 36 PRO QD . 36 . HD% 1 1
440 1 1 1 1 36 PRO QD . 36 . HD% 1 1
440 1 2 1 1 37 LYS H . 37 . HN 1 1
441 1 1 1 1 36 PRO QD . 36 . HD% 1 1
441 1 2 1 1 38 GLY H . 38 . HN 1 1
442 1 1 1 1 37 LYS H . 37 . HN 1 1
442 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
443 1 1 1 1 37 LYS H . 37 . HN 1 1
443 1 2 1 1 37 LYS HB3 . 37 . HB3 1 1
444 1 1 1 1 37 LYS H . 37 . HN 1 1
444 1 2 1 1 37 LYS QB . 37 . HB% 1 1
445 1 1 1 1 37 LYS H . 37 . HN 1 1
445 1 2 1 1 37 LYS QG . 37 . HG% 1 1
446 1 1 1 1 37 LYS H . 37 . HN 1 1
446 1 2 1 1 37 LYS QD . 37 . HD% 1 1
447 1 1 1 1 37 LYS H . 37 . HN 1 1
447 1 2 1 1 38 GLY H . 38 . HN 1 1
448 1 1 1 1 37 LYS H . 37 . HN 1 1
448 1 2 1 1 39 THR H . 39 . HN 1 1
449 1 1 1 1 37 LYS HA . 37 . HA 1 1
449 1 2 1 1 38 GLY H . 38 . HN 1 1
450 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
450 1 2 1 1 38 GLY H . 38 . HN 1 1
451 1 1 1 1 37 LYS HB3 . 37 . HB3 1 1
451 1 2 1 1 38 GLY H . 38 . HN 1 1
452 1 1 1 1 37 LYS QB . 37 . HB% 1 1
452 1 2 1 1 38 GLY H . 38 . HN 1 1
453 1 1 1 1 37 LYS QB . 37 . HB% 1 1
453 1 2 1 1 39 THR H . 39 . HN 1 1
454 1 1 1 1 38 GLY H . 38 . HN 1 1
454 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
455 1 1 1 1 38 GLY H . 38 . HN 1 1
455 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
456 1 1 1 1 38 GLY H . 38 . HN 1 1
456 1 2 1 1 39 THR H . 39 . HN 1 1
457 1 1 1 1 39 THR H . 39 . HN 1 1
457 1 2 1 1 39 THR HB . 39 . HB 1 1
458 1 1 1 1 39 THR HA . 39 . HA 1 1
458 1 2 1 1 40 ALA H . 40 . HN 1 1
459 1 1 1 1 39 THR HB . 39 . HB 1 1
459 1 2 1 1 40 ALA H . 40 . HN 1 1
460 1 1 1 1 39 THR MG . 39 . HG2% 1 1
460 1 2 1 1 40 ALA H . 40 . HN 1 1
461 1 1 1 1 40 ALA HA . 40 . HA 1 1
461 1 2 1 1 41 GLN H . 41 . HN 1 1
462 1 1 1 1 41 GLN HA . 41 . HA 1 1
462 1 2 1 1 42 LEU H . 42 . HN 1 1
463 1 1 1 1 41 GLN QG . 41 . HG% 1 1
463 1 2 1 1 42 LEU H . 42 . HN 1 1
464 1 1 1 1 42 LEU H . 42 . HN 1 1
464 1 2 1 1 42 LEU HG . 42 . HG 1 1
465 1 1 1 1 42 LEU HA . 42 . HA 1 1
465 1 2 1 1 42 LEU QD . 42 . HD%% 1 1
466 1 1 1 1 42 LEU HA . 42 . HA 1 1
466 1 2 1 1 43 ALA H . 43 . HN 1 1
467 1 1 1 1 42 LEU QB . 42 . HB% 1 1
467 1 2 1 1 43 ALA H . 43 . HN 1 1
468 1 1 1 1 42 LEU QD . 42 . HD%% 1 1
468 1 2 1 1 53 LEU HA . 53 . HA 1 1
469 1 1 1 1 43 ALA H . 43 . HN 1 1
469 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
470 1 1 1 1 43 ALA HA . 43 . HA 1 1
470 1 2 1 1 44 ILE H . 44 . HN 1 1
471 1 1 1 1 44 ILE HA . 44 . HA 1 1
471 1 2 1 1 45 VAL H . 45 . HN 1 1
472 1 1 1 1 44 ILE HB . 44 . HB 1 1
472 1 2 1 1 45 VAL H . 45 . HN 1 1
473 1 1 1 1 44 ILE HB . 44 . HB 1 1
473 1 2 1 1 48 THR H . 48 . HN 1 1
474 1 1 1 1 44 ILE HB . 44 . HB 1 1
474 1 2 1 1 48 THR HB . 48 . HB 1 1
475 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
475 1 2 1 1 48 THR HB . 48 . HB 1 1
476 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
476 1 2 1 1 53 LEU HG . 53 . HG 1 1
477 1 1 1 1 44 ILE QG . 44 . HG1% 1 1
477 1 2 1 1 45 VAL H . 45 . HN 1 1
478 1 1 1 1 44 ILE QG . 44 . HG1% 1 1
478 1 2 1 1 48 THR HB . 48 . HB 1 1
479 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
479 1 2 1 1 48 THR H . 48 . HN 1 1
480 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
480 1 2 1 1 48 THR HB . 48 . HB 1 1
481 1 1 1 1 45 VAL H . 45 . HN 1 1
481 1 2 1 1 45 VAL HB . 45 . HB 1 1
482 1 1 1 1 45 VAL H . 45 . HN 1 1
482 1 2 1 1 48 THR H . 48 . HN 1 1
483 1 1 1 1 45 VAL H . 45 . HN 1 1
483 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
484 1 1 1 1 45 VAL HB . 45 . HB 1 1
484 1 2 1 1 46 PRO QD . 46 . HD% 1 1
485 1 1 1 1 45 VAL HB . 45 . HB 1 1
485 1 2 1 1 48 THR H . 48 . HN 1 1
486 1 1 1 1 45 VAL QG . 45 . HG%% 1 1
486 1 2 1 1 47 GLY QA . 47 . HA% 1 1
487 1 1 1 1 45 VAL QG . 45 . HG%% 1 1
487 1 2 1 1 48 THR H . 48 . HN 1 1
488 1 1 1 1 47 GLY H . 47 . HN 1 1
488 1 2 1 1 48 THR H . 48 . HN 1 1
489 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
489 1 2 1 1 48 THR H . 48 . HN 1 1
490 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
490 1 2 1 1 48 THR H . 48 . HN 1 1
491 1 1 1 1 48 THR H . 48 . HN 1 1
491 1 2 1 1 48 THR HB . 48 . HB 1 1
492 1 1 1 1 48 THR H . 48 . HN 1 1
492 1 2 1 1 48 THR HG1 . 48 . HG1 1 1
493 1 1 1 1 48 THR HA . 48 . HA 1 1
493 1 2 1 1 49 SER H . 49 . HN 1 1
494 1 1 1 1 48 THR HA . 48 . HA 1 1
494 1 2 1 1 49 SER HA . 49 . HA 1 1
495 1 1 1 1 48 THR HA . 48 . HA 1 1
495 1 2 1 1 52 ALA MB . 52 . HB% 1 1
496 1 1 1 1 48 THR HB . 48 . HB 1 1
496 1 2 1 1 49 SER H . 49 . HN 1 1
497 1 1 1 1 48 THR HB . 48 . HB 1 1
497 1 2 1 1 52 ALA MB . 52 . HB% 1 1
498 1 1 1 1 48 THR MG . 48 . HG2% 1 1
498 1 2 1 1 49 SER H . 49 . HN 1 1
499 1 1 1 1 48 THR MG . 48 . HG2% 1 1
499 1 2 1 1 53 LEU HG . 53 . HG 1 1
500 1 1 1 1 49 SER H . 49 . HN 1 1
500 1 2 1 1 49 SER HA . 49 . HA 1 1
501 1 1 1 1 49 SER H . 49 . HN 1 1
501 1 2 1 1 52 ALA MB . 52 . HB% 1 1
502 1 1 1 1 49 SER HA . 49 . HA 1 1
502 1 2 1 1 50 PRO HA . 50 . HA 1 1
503 1 1 1 1 49 SER HA . 49 . HA 1 1
503 1 2 1 1 51 ASP H . 51 . HN 1 1
504 1 1 1 1 49 SER HA . 49 . HA 1 1
504 1 2 1 1 52 ALA H . 52 . HN 1 1
505 1 1 1 1 49 SER QB . 49 . HB% 1 1
505 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
506 1 1 1 1 49 SER QB . 49 . HB% 1 1
506 1 2 1 1 51 ASP HB3 . 51 . HB3 1 1
507 1 1 1 1 49 SER QB . 49 . HB% 1 1
507 1 2 1 1 51 ASP QB . 51 . HB% 1 1
508 1 1 1 1 49 SER QB . 49 . HB% 1 1
508 1 2 1 1 52 ALA H . 52 . HN 1 1
509 1 1 1 1 49 SER QB . 49 . HB% 1 1
509 1 2 1 1 52 ALA MB . 52 . HB% 1 1
510 1 1 1 1 50 PRO HA . 50 . HA 1 1
510 1 2 1 1 52 ALA H . 52 . HN 1 1
511 1 1 1 1 50 PRO HA . 50 . HA 1 1
511 1 2 1 1 53 LEU H . 53 . HN 1 1
512 1 1 1 1 50 PRO HA . 50 . HA 1 1
512 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
513 1 1 1 1 50 PRO HA . 50 . HA 1 1
513 1 2 1 1 53 LEU HB3 . 53 . HB3 1 1
514 1 1 1 1 50 PRO HA . 50 . HA 1 1
514 1 2 1 1 53 LEU QB . 53 . HB% 1 1
515 1 1 1 1 50 PRO HA . 50 . HA 1 1
515 1 2 1 1 53 LEU HG . 53 . HG 1 1
516 1 1 1 1 50 PRO HA . 50 . HA 1 1
516 1 2 1 1 53 LEU QD . 53 . HD%% 1 1
517 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
517 1 2 1 1 51 ASP H . 51 . HN 1 1
518 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
518 1 2 1 1 52 ALA H . 52 . HN 1 1
519 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
519 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
520 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
520 1 2 1 1 66 LEU HB3 . 66 . HB3 1 1
521 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
521 1 2 1 1 51 ASP H . 51 . HN 1 1
522 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
522 1 2 1 1 52 ALA H . 52 . HN 1 1
523 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
523 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
524 1 1 1 1 50 PRO HB3 . 50 . HB3 1 1
524 1 2 1 1 66 LEU HB3 . 66 . HB3 1 1
525 1 1 1 1 50 PRO QB . 50 . HB% 1 1
525 1 2 1 1 51 ASP H . 51 . HN 1 1
526 1 1 1 1 50 PRO QB . 50 . HB% 1 1
526 1 2 1 1 52 ALA H . 52 . HN 1 1
527 1 1 1 1 50 PRO QB . 50 . HB% 1 1
527 1 2 1 1 66 LEU QB . 66 . HB% 1 1
528 1 1 1 1 50 PRO QG . 50 . HG% 1 1
528 1 2 1 1 51 ASP H . 51 . HN 1 1
529 1 1 1 1 50 PRO QD . 50 . HD% 1 1
529 1 2 1 1 51 ASP H . 51 . HN 1 1
530 1 1 1 1 50 PRO QD . 50 . HD% 1 1
530 1 2 1 1 52 ALA H . 52 . HN 1 1
531 1 1 1 1 51 ASP H . 51 . HN 1 1
531 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
532 1 1 1 1 51 ASP H . 51 . HN 1 1
532 1 2 1 1 51 ASP HB3 . 51 . HB3 1 1
533 1 1 1 1 51 ASP H . 51 . HN 1 1
533 1 2 1 1 51 ASP QB . 51 . HB% 1 1
534 1 1 1 1 51 ASP H . 51 . HN 1 1
534 1 2 1 1 52 ALA H . 52 . HN 1 1
535 1 1 1 1 51 ASP H . 51 . HN 1 1
535 1 2 1 1 52 ALA HA . 52 . HA 1 1
536 1 1 1 1 51 ASP H . 51 . HN 1 1
536 1 2 1 1 52 ALA MB . 52 . HB% 1 1
537 1 1 1 1 51 ASP H . 51 . HN 1 1
537 1 2 1 1 53 LEU H . 53 . HN 1 1
538 1 1 1 1 51 ASP HA . 51 . HA 1 1
538 1 2 1 1 53 LEU H . 53 . HN 1 1
539 1 1 1 1 51 ASP HA . 51 . HA 1 1
539 1 2 1 1 54 THR H . 54 . HN 1 1
540 1 1 1 1 51 ASP HA . 51 . HA 1 1
540 1 2 1 1 54 THR HB . 54 . HB 1 1
541 1 1 1 1 51 ASP HA . 51 . HA 1 1
541 1 2 1 1 54 THR MG . 54 . HG2% 1 1
542 1 1 1 1 51 ASP HA . 51 . HA 1 1
542 1 2 1 1 55 ALA H . 55 . HN 1 1
543 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
543 1 2 1 1 52 ALA H . 52 . HN 1 1
544 1 1 1 1 51 ASP HB3 . 51 . HB3 1 1
544 1 2 1 1 52 ALA H . 52 . HN 1 1
545 1 1 1 1 51 ASP QB . 51 . HB% 1 1
545 1 2 1 1 52 ALA H . 52 . HN 1 1
546 1 1 1 1 52 ALA H . 52 . HN 1 1
546 1 2 1 1 52 ALA MB . 52 . HB% 1 1
547 1 1 1 1 52 ALA H . 52 . HN 1 1
547 1 2 1 1 53 LEU H . 53 . HN 1 1
548 1 1 1 1 52 ALA H . 52 . HN 1 1
548 1 2 1 1 54 THR H . 54 . HN 1 1
549 1 1 1 1 52 ALA H . 52 . HN 1 1
549 1 2 1 1 55 ALA H . 55 . HN 1 1
550 1 1 1 1 52 ALA HA . 52 . HA 1 1
550 1 2 1 1 55 ALA H . 55 . HN 1 1
551 1 1 1 1 52 ALA HA . 52 . HA 1 1
551 1 2 1 1 55 ALA MB . 55 . HB% 1 1
552 1 1 1 1 52 ALA HA . 52 . HA 1 1
552 1 2 1 1 56 ALA H . 56 . HN 1 1
553 1 1 1 1 52 ALA MB . 52 . HB% 1 1
553 1 2 1 1 53 LEU H . 53 . HN 1 1
554 1 1 1 1 53 LEU H . 53 . HN 1 1
554 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
555 1 1 1 1 53 LEU H . 53 . HN 1 1
555 1 2 1 1 53 LEU HB3 . 53 . HB3 1 1
556 1 1 1 1 53 LEU H . 53 . HN 1 1
556 1 2 1 1 53 LEU QB . 53 . HB% 1 1
557 1 1 1 1 53 LEU H . 53 . HN 1 1
557 1 2 1 1 53 LEU HG . 53 . HG 1 1
558 1 1 1 1 53 LEU H . 53 . HN 1 1
558 1 2 1 1 54 THR H . 54 . HN 1 1
559 1 1 1 1 53 LEU H . 53 . HN 1 1
559 1 2 1 1 55 ALA H . 55 . HN 1 1
560 1 1 1 1 53 LEU HA . 53 . HA 1 1
560 1 2 1 1 53 LEU HG . 53 . HG 1 1
561 1 1 1 1 53 LEU HA . 53 . HA 1 1
561 1 2 1 1 53 LEU MD1 . 53 . HD1% 1 1
562 1 1 1 1 53 LEU HA . 53 . HA 1 1
562 1 2 1 1 53 LEU MD2 . 53 . HD2% 1 1
563 1 1 1 1 53 LEU HA . 53 . HA 1 1
563 1 2 1 1 55 ALA H . 55 . HN 1 1
564 1 1 1 1 53 LEU HA . 53 . HA 1 1
564 1 2 1 1 56 ALA H . 56 . HN 1 1
565 1 1 1 1 53 LEU HA . 53 . HA 1 1
565 1 2 1 1 56 ALA MB . 56 . HB% 1 1
566 1 1 1 1 53 LEU HA . 53 . HA 1 1
566 1 2 1 1 57 VAL H . 57 . HN 1 1
567 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
567 1 2 1 1 54 THR H . 54 . HN 1 1
568 1 1 1 1 53 LEU HB3 . 53 . HB3 1 1
568 1 2 1 1 54 THR H . 54 . HN 1 1
569 1 1 1 1 53 LEU QB . 53 . HB% 1 1
569 1 2 1 1 54 THR H . 54 . HN 1 1
570 1 1 1 1 53 LEU QB . 53 . HB% 1 1
570 1 2 1 1 54 THR HB . 54 . HB 1 1
571 1 1 1 1 53 LEU HG . 53 . HG 1 1
571 1 2 1 1 54 THR H . 54 . HN 1 1
572 1 1 1 1 53 LEU QD . 53 . HD%% 1 1
572 1 2 1 1 54 THR H . 54 . HN 1 1
573 1 1 1 1 54 THR H . 54 . HN 1 1
573 1 2 1 1 54 THR HB . 54 . HB 1 1
574 1 1 1 1 54 THR H . 54 . HN 1 1
574 1 2 1 1 54 THR MG . 54 . HG2% 1 1
575 1 1 1 1 54 THR H . 54 . HN 1 1
575 1 2 1 1 54 THR HG1 . 54 . HG1 1 1
576 1 1 1 1 54 THR H . 54 . HN 1 1
576 1 2 1 1 56 ALA H . 56 . HN 1 1
577 1 1 1 1 54 THR HA . 54 . HA 1 1
577 1 2 1 1 56 ALA H . 56 . HN 1 1
578 1 1 1 1 54 THR HA . 54 . HA 1 1
578 1 2 1 1 57 VAL H . 57 . HN 1 1
579 1 1 1 1 54 THR HA . 54 . HA 1 1
579 1 2 1 1 57 VAL HB . 57 . HB 1 1
580 1 1 1 1 54 THR HA . 54 . HA 1 1
580 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
581 1 1 1 1 54 THR HA . 54 . HA 1 1
581 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
582 1 1 1 1 54 THR HA . 54 . HA 1 1
582 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
583 1 1 1 1 54 THR HA . 54 . HA 1 1
583 1 2 1 1 58 ALA H . 58 . HN 1 1
584 1 1 1 1 54 THR HA . 54 . HA 1 1
584 1 2 1 1 64 ALA MB . 64 . HB% 1 1
585 1 1 1 1 54 THR HB . 54 . HB 1 1
585 1 2 1 1 55 ALA H . 55 . HN 1 1
586 1 1 1 1 54 THR MG . 54 . HG2% 1 1
586 1 2 1 1 55 ALA H . 55 . HN 1 1
587 1 1 1 1 54 THR MG . 54 . HG2% 1 1
587 1 2 1 1 55 ALA HA . 55 . HA 1 1
588 1 1 1 1 54 THR MG . 54 . HG2% 1 1
588 1 2 1 1 65 THR HA . 65 . HA 1 1
589 1 1 1 1 55 ALA H . 55 . HN 1 1
589 1 2 1 1 55 ALA MB . 55 . HB% 1 1
590 1 1 1 1 55 ALA H . 55 . HN 1 1
590 1 2 1 1 56 ALA H . 56 . HN 1 1
591 1 1 1 1 55 ALA H . 55 . HN 1 1
591 1 2 1 1 57 VAL H . 57 . HN 1 1
592 1 1 1 1 55 ALA HA . 55 . HA 1 1
592 1 2 1 1 57 VAL H . 57 . HN 1 1
593 1 1 1 1 55 ALA HA . 55 . HA 1 1
593 1 2 1 1 58 ALA H . 58 . HN 1 1
594 1 1 1 1 55 ALA HA . 55 . HA 1 1
594 1 2 1 1 58 ALA MB . 58 . HB% 1 1
595 1 1 1 1 55 ALA HA . 55 . HA 1 1
595 1 2 1 1 59 GLY H . 59 . HN 1 1
596 1 1 1 1 55 ALA MB . 55 . HB% 1 1
596 1 2 1 1 56 ALA H . 56 . HN 1 1
597 1 1 1 1 56 ALA H . 56 . HN 1 1
597 1 2 1 1 56 ALA HA . 56 . HA 1 1
598 1 1 1 1 56 ALA H . 56 . HN 1 1
598 1 2 1 1 56 ALA MB . 56 . HB% 1 1
599 1 1 1 1 56 ALA H . 56 . HN 1 1
599 1 2 1 1 57 VAL H . 57 . HN 1 1
600 1 1 1 1 56 ALA H . 56 . HN 1 1
600 1 2 1 1 58 ALA H . 58 . HN 1 1
601 1 1 1 1 56 ALA HA . 56 . HA 1 1
601 1 2 1 1 59 GLY H . 59 . HN 1 1
602 1 1 1 1 56 ALA MB . 56 . HB% 1 1
602 1 2 1 1 57 VAL H . 57 . HN 1 1
603 1 1 1 1 57 VAL H . 57 . HN 1 1
603 1 2 1 1 57 VAL HB . 57 . HB 1 1
604 1 1 1 1 57 VAL H . 57 . HN 1 1
604 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
605 1 1 1 1 57 VAL H . 57 . HN 1 1
605 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
606 1 1 1 1 57 VAL H . 57 . HN 1 1
606 1 2 1 1 57 VAL QG . 57 . HG%% 1 1
607 1 1 1 1 57 VAL H . 57 . HN 1 1
607 1 2 1 1 58 ALA H . 58 . HN 1 1
608 1 1 1 1 57 VAL H . 57 . HN 1 1
608 1 2 1 1 59 GLY H . 59 . HN 1 1
609 1 1 1 1 57 VAL HA . 57 . HA 1 1
609 1 2 1 1 57 VAL HB . 57 . HB 1 1
610 1 1 1 1 57 VAL HA . 57 . HA 1 1
610 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
611 1 1 1 1 57 VAL HA . 57 . HA 1 1
611 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
612 1 1 1 1 57 VAL HA . 57 . HA 1 1
612 1 2 1 1 59 GLY H . 59 . HN 1 1
613 1 1 1 1 57 VAL HA . 57 . HA 1 1
613 1 2 1 1 60 LEU H . 60 . HN 1 1
614 1 1 1 1 57 VAL HA . 57 . HA 1 1
614 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
615 1 1 1 1 57 VAL HA . 57 . HA 1 1
615 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
616 1 1 1 1 57 VAL HA . 57 . HA 1 1
616 1 2 1 1 60 LEU QB . 60 . HB% 1 1
617 1 1 1 1 57 VAL HB . 57 . HB 1 1
617 1 2 1 1 58 ALA H . 58 . HN 1 1
618 1 1 1 1 57 VAL HB . 57 . HB 1 1
618 1 2 1 1 64 ALA MB . 64 . HB% 1 1
619 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
619 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
620 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
620 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
621 1 1 1 1 57 VAL MG2 . 57 . HG2% 1 1
621 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
622 1 1 1 1 57 VAL MG2 . 57 . HG2% 1 1
622 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
623 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
623 1 2 1 1 58 ALA H . 58 . HN 1 1
624 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
624 1 2 1 1 58 ALA HA . 58 . HA 1 1
625 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
625 1 2 1 1 62 TYR H . 62 . HN 1 1
626 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
626 1 2 1 1 62 TYR QB . 62 . HB% 1 1
627 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
627 1 2 1 1 63 LYS H . 63 . HN 1 1
628 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
628 1 2 1 1 63 LYS HA . 63 . HA 1 1
629 1 1 1 1 57 VAL QG . 57 . HG%% 1 1
629 1 2 1 1 64 ALA H . 64 . HN 1 1
630 1 1 1 1 58 ALA H . 58 . HN 1 1
630 1 2 1 1 58 ALA MB . 58 . HB% 1 1
631 1 1 1 1 58 ALA H . 58 . HN 1 1
631 1 2 1 1 59 GLY H . 59 . HN 1 1
632 1 1 1 1 58 ALA H . 58 . HN 1 1
632 1 2 1 1 59 GLY QA . 59 . HA% 1 1
633 1 1 1 1 58 ALA H . 58 . HN 1 1
633 1 2 1 1 60 LEU H . 60 . HN 1 1
634 1 1 1 1 58 ALA H . 58 . HN 1 1
634 1 2 1 1 64 ALA H . 64 . HN 1 1
635 1 1 1 1 58 ALA HA . 58 . HA 1 1
635 1 2 1 1 59 GLY H . 59 . HN 1 1
636 1 1 1 1 58 ALA HA . 58 . HA 1 1
636 1 2 1 1 60 LEU H . 60 . HN 1 1
637 1 1 1 1 58 ALA HA . 58 . HA 1 1
637 1 2 1 1 61 GLY H . 61 . HN 1 1
638 1 1 1 1 58 ALA HA . 58 . HA 1 1
638 1 2 1 1 62 TYR H . 62 . HN 1 1
639 1 1 1 1 58 ALA HA . 58 . HA 1 1
639 1 2 1 1 64 ALA H . 64 . HN 1 1
640 1 1 1 1 58 ALA MB . 58 . HB% 1 1
640 1 2 1 1 59 GLY H . 59 . HN 1 1
641 1 1 1 1 59 GLY H . 59 . HN 1 1
641 1 2 1 1 60 LEU H . 60 . HN 1 1
642 1 1 1 1 59 GLY QA . 59 . HA% 1 1
642 1 2 1 1 61 GLY H . 61 . HN 1 1
643 1 1 1 1 60 LEU H . 60 . HN 1 1
643 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
644 1 1 1 1 60 LEU H . 60 . HN 1 1
644 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
645 1 1 1 1 60 LEU H . 60 . HN 1 1
645 1 2 1 1 60 LEU QB . 60 . HB% 1 1
646 1 1 1 1 60 LEU H . 60 . HN 1 1
646 1 2 1 1 60 LEU HG . 60 . HG 1 1
647 1 1 1 1 60 LEU H . 60 . HN 1 1
647 1 2 1 1 61 GLY H . 61 . HN 1 1
648 1 1 1 1 60 LEU H . 60 . HN 1 1
648 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
649 1 1 1 1 60 LEU H . 60 . HN 1 1
649 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
650 1 1 1 1 60 LEU H . 60 . HN 1 1
650 1 2 1 1 61 GLY QA . 61 . HA% 1 1
651 1 1 1 1 60 LEU H . 60 . HN 1 1
651 1 2 1 1 62 TYR H . 62 . HN 1 1
652 1 1 1 1 60 LEU HA . 60 . HA 1 1
652 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
653 1 1 1 1 60 LEU HA . 60 . HA 1 1
653 1 2 1 1 60 LEU HB3 . 60 . HB3 1 1
654 1 1 1 1 60 LEU HA . 60 . HA 1 1
654 1 2 1 1 60 LEU QB . 60 . HB% 1 1
655 1 1 1 1 60 LEU HA . 60 . HA 1 1
655 1 2 1 1 61 GLY H . 61 . HN 1 1
656 1 1 1 1 60 LEU HA . 60 . HA 1 1
656 1 2 1 1 62 TYR H . 62 . HN 1 1
657 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
657 1 2 1 1 61 GLY H . 61 . HN 1 1
658 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
658 1 2 1 1 62 TYR H . 62 . HN 1 1
659 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
659 1 2 1 1 61 GLY H . 61 . HN 1 1
660 1 1 1 1 60 LEU HB3 . 60 . HB3 1 1
660 1 2 1 1 62 TYR H . 62 . HN 1 1
661 1 1 1 1 60 LEU QB . 60 . HB% 1 1
661 1 2 1 1 61 GLY H . 61 . HN 1 1
662 1 1 1 1 60 LEU QB . 60 . HB% 1 1
662 1 2 1 1 62 TYR H . 62 . HN 1 1
663 1 1 1 1 61 GLY H . 61 . HN 1 1
663 1 2 1 1 62 TYR H . 62 . HN 1 1
664 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
664 1 2 1 1 62 TYR H . 62 . HN 1 1
665 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
665 1 2 1 1 62 TYR H . 62 . HN 1 1
666 1 1 1 1 62 TYR H . 62 . HN 1 1
666 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
667 1 1 1 1 62 TYR H . 62 . HN 1 1
667 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
668 1 1 1 1 62 TYR H . 62 . HN 1 1
668 1 2 1 1 62 TYR QB . 62 . HB% 1 1
669 1 1 1 1 62 TYR HA . 62 . HA 1 1
669 1 2 1 1 63 LYS H . 63 . HN 1 1
670 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
670 1 2 1 1 63 LYS H . 63 . HN 1 1
671 1 1 1 1 62 TYR HB3 . 62 . HB3 1 1
671 1 2 1 1 63 LYS H . 63 . HN 1 1
672 1 1 1 1 62 TYR QB . 62 . HB% 1 1
672 1 2 1 1 63 LYS H . 63 . HN 1 1
673 1 1 1 1 63 LYS H . 63 . HN 1 1
673 1 2 1 1 63 LYS HA . 63 . HA 1 1
674 1 1 1 1 63 LYS H . 63 . HN 1 1
674 1 2 1 1 63 LYS QD . 63 . HD% 1 1
675 1 1 1 1 63 LYS HA . 63 . HA 1 1
675 1 2 1 1 64 ALA H . 64 . HN 1 1
676 1 1 1 1 63 LYS QB . 63 . HB% 1 1
676 1 2 1 1 64 ALA H . 64 . HN 1 1
677 1 1 1 1 63 LYS QD . 63 . HD% 1 1
677 1 2 1 1 64 ALA H . 64 . HN 1 1
678 1 1 1 1 64 ALA HA . 64 . HA 1 1
678 1 2 1 1 65 THR H . 65 . HN 1 1
679 1 1 1 1 65 THR H . 65 . HN 1 1
679 1 2 1 1 65 THR HB . 65 . HB 1 1
680 1 1 1 1 65 THR H . 65 . HN 1 1
680 1 2 1 1 65 THR HG1 . 65 . HG1 1 1
681 1 1 1 1 65 THR HA . 65 . HA 1 1
681 1 2 1 1 66 LEU H . 66 . HN 1 1
682 1 1 1 1 65 THR HB . 65 . HB 1 1
682 1 2 1 1 66 LEU H . 66 . HN 1 1
683 1 1 1 1 65 THR MG . 65 . HG2% 1 1
683 1 2 1 1 66 LEU H . 66 . HN 1 1
684 1 1 1 1 66 LEU H . 66 . HN 1 1
684 1 2 1 1 66 LEU HG . 66 . HG 1 1
685 1 1 1 1 66 LEU HA . 66 . HA 1 1
685 1 2 1 1 67 ALA H . 67 . HN 1 1
686 1 1 1 1 66 LEU QB . 66 . HB% 1 1
686 1 2 1 1 67 ALA H . 67 . HN 1 1
687 1 1 1 1 67 ALA HA . 67 . HA 1 1
687 1 2 1 1 68 ASP H . 68 . HN 1 1
688 1 1 1 1 68 ASP H . 68 . HN 1 1
688 1 2 1 1 68 ASP HA . 68 . HA 1 1
689 1 1 1 1 68 ASP H . 68 . HN 1 1
689 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
690 1 1 1 1 68 ASP H . 68 . HN 1 1
690 1 2 1 1 68 ASP HB3 . 68 . HB3 1 1
691 1 1 1 1 68 ASP H . 68 . HN 1 1
691 1 2 1 1 68 ASP QB . 68 . HB% 1 1
692 1 1 1 1 68 ASP HA . 68 . HA 1 1
692 1 2 1 1 69 ALA H . 69 . HN 1 1
693 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
693 1 2 1 1 69 ALA H . 69 . HN 1 1
694 1 1 1 1 68 ASP HB3 . 68 . HB3 1 1
694 1 2 1 1 69 ALA H . 69 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.49 1 1
2 1 . . . . . 0.0 0.0 4.97 1 1
3 1 . . . . . 0.0 0.0 4.97 1 1
4 1 . . . . . 0.0 0.0 4.7 1 1
5 1 . . . . . 0.0 0.0 6.53 1 1
6 1 . . . . . 0.0 0.0 3.67 1 1
7 1 . . . . . 0.0 0.0 3.67 1 1
8 1 . . . . . 0.0 0.0 3.23 1 1
9 1 . . . . . 0.0 0.0 5.5 1 1
10 1 . . . . . 0.0 0.0 3.76 1 1
11 1 . . . . . 0.0 0.0 2.43 1 1
12 1 . . . . . 0.0 0.0 3.83 1 1
13 1 . . . . . 0.0 0.0 3.89 1 1
14 1 . . . . . 0.0 0.0 5.5 1 1
15 1 . . . . . 0.0 0.0 3.89 1 1
16 1 . . . . . 0.0 0.0 5.5 1 1
17 1 . . . . . 0.0 0.0 3.62 1 1
18 1 . . . . . 0.0 0.0 3.7 1 1
19 1 . . . . . 0.0 0.0 3.7 1 1
20 1 . . . . . 0.0 0.0 3.15 1 1
21 1 . . . . . 0.0 0.0 2.93 1 1
22 1 . . . . . 0.0 0.0 5.13 1 1
23 1 . . . . . 0.0 0.0 4.23 1 1
24 1 . . . . . 0.0 0.0 4.42 1 1
25 1 . . . . . 0.0 0.0 4.45 1 1
26 1 . . . . . 0.0 0.0 4.36 1 1
27 1 . . . . . 0.0 0.0 4.36 1 1
28 1 . . . . . 0.0 0.0 3.87 1 1
29 1 . . . . . 0.0 0.0 2.55 1 1
30 1 . . . . . 0.0 0.0 3.83 1 1
31 1 . . . . . 0.0 0.0 6.38 1 1
32 1 . . . . . 0.0 0.0 3.27 1 1
33 1 . . . . . 0.0 0.0 4.11 1 1
34 1 . . . . . 0.0 0.0 4.11 1 1
35 1 . . . . . 0.0 0.0 3.51 1 1
36 1 . . . . . 0.0 0.0 5.05 1 1
37 1 . . . . . 0.0 0.0 6.38 1 1
38 1 . . . . . 0.0 0.0 6.35 1 1
39 1 . . . . . 0.0 0.0 6.38 1 1
40 1 . . . . . 0.0 0.0 6.53 1 1
41 1 . . . . . 0.0 0.0 10.7 1 1
42 1 . . . . . 0.0 0.0 10.7 1 1
43 1 . . . . . 0.0 0.0 6.53 1 1
44 1 . . . . . 0.0 0.0 10.7 1 1
45 1 . . . . . 0.0 0.0 10.7 1 1
46 1 . . . . . 0.0 0.0 7.54 1 1
47 1 . . . . . 0.0 0.0 5.68 1 1
48 1 . . . . . 0.0 0.0 10.39 1 1
49 1 . . . . . 0.0 0.0 9.0 1 1
50 1 . . . . . 0.0 0.0 8.1 1 1
51 1 . . . . . 0.0 0.0 8.1 1 1
52 1 . . . . . 0.0 0.0 7.57 1 1
53 1 . . . . . 0.0 0.0 3.52 1 1
54 1 . . . . . 0.0 0.0 3.52 1 1
55 1 . . . . . 0.0 0.0 3.27 1 1
56 1 . . . . . 0.0 0.0 3.17 1 1
57 1 . . . . . 0.0 0.0 4.01 1 1
58 1 . . . . . 0.0 0.0 3.83 1 1
59 1 . . . . . 0.0 0.0 2.4 1 1
60 1 . . . . . 0.0 0.0 4.85 1 1
61 1 . . . . . 0.0 0.0 6.37 1 1
62 1 . . . . . 0.0 0.0 4.14 1 1
63 1 . . . . . 0.0 0.0 4.26 1 1
64 1 . . . . . 0.0 0.0 5.5 1 1
65 1 . . . . . 0.0 0.0 4.26 1 1
66 1 . . . . . 0.0 0.0 5.5 1 1
67 1 . . . . . 0.0 0.0 6.38 1 1
68 1 . . . . . 0.0 0.0 6.85 1 1
69 1 . . . . . 0.0 0.0 2.55 1 1
70 1 . . . . . 0.0 0.0 4.6 1 1
71 1 . . . . . 0.0 0.0 5.22 1 1
72 1 . . . . . 0.0 0.0 5.22 1 1
73 1 . . . . . 0.0 0.0 4.99 1 1
74 1 . . . . . 0.0 0.0 3.17 1 1
75 1 . . . . . 0.0 0.0 6.53 1 1
76 1 . . . . . 0.0 0.0 7.47 1 1
77 1 . . . . . 0.0 0.0 2.46 1 1
78 1 . . . . . 0.0 0.0 3.52 1 1
79 1 . . . . . 0.0 0.0 6.53 1 1
80 1 . . . . . 0.0 0.0 4.26 1 1
81 1 . . . . . 0.0 0.0 4.26 1 1
82 1 . . . . . 0.0 0.0 6.53 1 1
83 1 . . . . . 0.0 0.0 5.94 1 1
84 1 . . . . . 0.0 0.0 6.53 1 1
85 1 . . . . . 0.0 0.0 6.53 1 1
86 1 . . . . . 0.0 0.0 6.53 1 1
87 1 . . . . . 0.0 0.0 5.95 1 1
88 1 . . . . . 0.0 0.0 3.42 1 1
89 1 . . . . . 0.0 0.0 4.63 1 1
90 1 . . . . . 0.0 0.0 6.38 1 1
91 1 . . . . . 0.0 0.0 3.67 1 1
92 1 . . . . . 0.0 0.0 6.38 1 1
93 1 . . . . . 0.0 0.0 6.38 1 1
94 1 . . . . . 0.0 0.0 3.89 1 1
95 1 . . . . . 0.0 0.0 2.96 1 1
96 1 . . . . . 0.0 0.0 2.62 1 1
97 1 . . . . . 0.0 0.0 3.98 1 1
98 1 . . . . . 0.0 0.0 3.36 1 1
99 1 . . . . . 0.0 0.0 5.25 1 1
100 1 . . . . . 0.0 0.0 5.63 1 1
101 1 . . . . . 0.0 0.0 5.5 1 1
102 1 . . . . . 0.0 0.0 2.93 1 1
103 1 . . . . . 0.0 0.0 2.93 1 1
104 1 . . . . . 0.0 0.0 2.93 1 1
105 1 . . . . . 0.0 0.0 2.56 1 1
106 1 . . . . . 0.0 0.0 3.89 1 1
107 1 . . . . . 0.0 0.0 2.96 1 1
108 1 . . . . . 0.0 0.0 3.83 1 1
109 1 . . . . . 0.0 0.0 4.48 1 1
110 1 . . . . . 0.0 0.0 3.14 1 1
111 1 . . . . . 0.0 0.0 2.65 1 1
112 1 . . . . . 0.0 0.0 2.62 1 1
113 1 . . . . . 0.0 0.0 3.86 1 1
114 1 . . . . . 0.0 0.0 5.28 1 1
115 1 . . . . . 0.0 0.0 3.21 1 1
116 1 . . . . . 0.0 0.0 2.59 1 1
117 1 . . . . . 0.0 0.0 2.74 1 1
118 1 . . . . . 0.0 0.0 3.05 1 1
119 1 . . . . . 0.0 0.0 3.76 1 1
120 1 . . . . . 0.0 0.0 2.83 1 1
121 1 . . . . . 0.0 0.0 3.48 1 1
122 1 . . . . . 0.0 0.0 3.08 1 1
123 1 . . . . . 0.0 0.0 3.21 1 1
124 1 . . . . . 0.0 0.0 4.01 1 1
125 1 . . . . . 0.0 0.0 6.53 1 1
126 1 . . . . . 0.0 0.0 3.98 1 1
127 1 . . . . . 0.0 0.0 3.61 1 1
128 1 . . . . . 0.0 0.0 3.21 1 1
129 1 . . . . . 0.0 0.0 4.51 1 1
130 1 . . . . . 0.0 0.0 2.4 1 1
131 1 . . . . . 0.0 0.0 2.4 1 1
132 1 . . . . . 0.0 0.0 3.08 1 1
133 1 . . . . . 0.0 0.0 5.25 1 1
134 1 . . . . . 0.0 0.0 5.25 1 1
135 1 . . . . . 0.0 0.0 4.79 1 1
136 1 . . . . . 0.0 0.0 3.08 1 1
137 1 . . . . . 0.0 0.0 4.2 1 1
138 1 . . . . . 0.0 0.0 3.39 1 1
139 1 . . . . . 0.0 0.0 3.48 1 1
140 1 . . . . . 0.0 0.0 6.53 1 1
141 1 . . . . . 0.0 0.0 5.47 1 1
142 1 . . . . . 0.0 0.0 5.47 1 1
143 1 . . . . . 0.0 0.0 5.26 1 1
144 1 . . . . . 0.0 0.0 6.38 1 1
145 1 . . . . . 0.0 0.0 6.38 1 1
146 1 . . . . . 0.0 0.0 5.66 1 1
147 1 . . . . . 0.0 0.0 3.05 1 1
148 1 . . . . . 0.0 0.0 3.79 1 1
149 1 . . . . . 0.0 0.0 2.62 1 1
150 1 . . . . . 0.0 0.0 2.68 1 1
151 1 . . . . . 0.0 0.0 3.98 1 1
152 1 . . . . . 0.0 0.0 4.14 1 1
153 1 . . . . . 0.0 0.0 5.07 1 1
154 1 . . . . . 0.0 0.0 2.86 1 1
155 1 . . . . . 0.0 0.0 3.67 1 1
156 1 . . . . . 0.0 0.0 3.61 1 1
157 1 . . . . . 0.0 0.0 2.96 1 1
158 1 . . . . . 0.0 0.0 4.88 1 1
159 1 . . . . . 0.0 0.0 5.5 1 1
160 1 . . . . . 0.0 0.0 4.91 1 1
161 1 . . . . . 0.0 0.0 3.48 1 1
162 1 . . . . . 0.0 0.0 3.79 1 1
163 1 . . . . . 0.0 0.0 8.09 1 1
164 1 . . . . . 0.0 0.0 4.01 1 1
165 1 . . . . . 0.0 0.0 5.22 1 1
166 1 . . . . . 0.0 0.0 6.6 1 1
167 1 . . . . . 0.0 0.0 6.53 1 1
168 1 . . . . . 0.0 0.0 4.23 1 1
169 1 . . . . . 0.0 0.0 9.12 1 1
170 1 . . . . . 0.0 0.0 4.64 1 1
171 1 . . . . . 0.0 0.0 5.6 1 1
172 1 . . . . . 0.0 0.0 6.53 1 1
173 1 . . . . . 0.0 0.0 6.53 1 1
174 1 . . . . . 0.0 0.0 6.21 1 1
175 1 . . . . . 0.0 0.0 8.08 1 1
176 1 . . . . . 0.0 0.0 2.9 1 1
177 1 . . . . . 0.0 0.0 3.46 1 1
178 1 . . . . . 0.0 0.0 2.93 1 1
179 1 . . . . . 0.0 0.0 4.57 1 1
180 1 . . . . . 0.0 0.0 5.1 1 1
181 1 . . . . . 0.0 0.0 5.47 1 1
182 1 . . . . . 0.0 0.0 3.58 1 1
183 1 . . . . . 0.0 0.0 4.2 1 1
184 1 . . . . . 0.0 0.0 4.2 1 1
185 1 . . . . . 0.0 0.0 4.54 1 1
186 1 . . . . . 0.0 0.0 5.5 1 1
187 1 . . . . . 0.0 0.0 4.23 1 1
188 1 . . . . . 0.0 0.0 8.67 1 1
189 1 . . . . . 0.0 0.0 2.86 1 1
190 1 . . . . . 0.0 0.0 3.33 1 1
191 1 . . . . . 0.0 0.0 3.33 1 1
192 1 . . . . . 0.0 0.0 2.92 1 1
193 1 . . . . . 0.0 0.0 3.02 1 1
194 1 . . . . . 0.0 0.0 4.14 1 1
195 1 . . . . . 0.0 0.0 2.96 1 1
196 1 . . . . . 0.0 0.0 2.96 1 1
197 1 . . . . . 0.0 0.0 2.62 1 1
198 1 . . . . . 0.0 0.0 3.55 1 1
199 1 . . . . . 0.0 0.0 4.54 1 1
200 1 . . . . . 0.0 0.0 3.76 1 1
201 1 . . . . . 0.0 0.0 3.9 1 1
202 1 . . . . . 0.0 0.0 4.48 1 1
203 1 . . . . . 0.0 0.0 3.58 1 1
204 1 . . . . . 0.0 0.0 8.3 1 1
205 1 . . . . . 0.0 0.0 8.3 1 1
206 1 . . . . . 0.0 0.0 3.58 1 1
207 1 . . . . . 0.0 0.0 8.3 1 1
208 1 . . . . . 0.0 0.0 8.3 1 1
209 1 . . . . . 0.0 0.0 3.22 1 1
210 1 . . . . . 0.0 0.0 5.51 1 1
211 1 . . . . . 0.0 0.0 6.44 1 1
212 1 . . . . . 0.0 0.0 2.55 1 1
213 1 . . . . . 0.0 0.0 4.23 1 1
214 1 . . . . . 0.0 0.0 3.27 1 1
215 1 . . . . . 0.0 0.0 4.26 1 1
216 1 . . . . . 0.0 0.0 8.1 1 1
217 1 . . . . . 0.0 0.0 4.82 1 1
218 1 . . . . . 0.0 0.0 3.48 1 1
219 1 . . . . . 0.0 0.0 6.53 1 1
220 1 . . . . . 0.0 0.0 8.1 1 1
221 1 . . . . . 0.0 0.0 2.86 1 1
222 1 . . . . . 0.0 0.0 4.82 1 1
223 1 . . . . . 0.0 0.0 4.82 1 1
224 1 . . . . . 0.0 0.0 3.98 1 1
225 1 . . . . . 0.0 0.0 5.97 1 1
226 1 . . . . . 0.0 0.0 5.97 1 1
227 1 . . . . . 0.0 0.0 6.63 1 1
228 1 . . . . . 0.0 0.0 8.09 1 1
229 1 . . . . . 0.0 0.0 8.09 1 1
230 1 . . . . . 0.0 0.0 5.52 1 1
231 1 . . . . . 0.0 0.0 2.8 1 1
232 1 . . . . . 0.0 0.0 2.8 1 1
233 1 . . . . . 0.0 0.0 2.57 1 1
234 1 . . . . . 0.0 0.0 2.93 1 1
235 1 . . . . . 0.0 0.0 6.41 1 1
236 1 . . . . . 0.0 0.0 4.42 1 1
237 1 . . . . . 0.0 0.0 3.95 1 1
238 1 . . . . . 0.0 0.0 3.92 1 1
239 1 . . . . . 0.0 0.0 5.8 1 1
240 1 . . . . . 0.0 0.0 5.5 1 1
241 1 . . . . . 0.0 0.0 4.23 1 1
242 1 . . . . . 0.0 0.0 7.47 1 1
243 1 . . . . . 0.0 0.0 4.71 1 1
244 1 . . . . . 0.0 0.0 6.38 1 1
245 1 . . . . . 0.0 0.0 6.38 1 1
246 1 . . . . . 0.0 0.0 6.38 1 1
247 1 . . . . . 0.0 0.0 3.59 1 1
248 1 . . . . . 0.0 0.0 4.23 1 1
249 1 . . . . . 0.0 0.0 4.11 1 1
250 1 . . . . . 0.0 0.0 3.33 1 1
251 1 . . . . . 0.0 0.0 4.98 1 1
252 1 . . . . . 0.0 0.0 5.16 1 1
253 1 . . . . . 0.0 0.0 3.99 1 1
254 1 . . . . . 0.0 0.0 6.11 1 1
255 1 . . . . . 0.0 0.0 2.93 1 1
256 1 . . . . . 0.0 0.0 3.58 1 1
257 1 . . . . . 0.0 0.0 2.96 1 1
258 1 . . . . . 0.0 0.0 8.1 1 1
259 1 . . . . . 0.0 0.0 4.07 1 1
260 1 . . . . . 0.0 0.0 4.07 1 1
261 1 . . . . . 0.0 0.0 5.7 1 1
262 1 . . . . . 0.0 0.0 6.38 1 1
263 1 . . . . . 0.0 0.0 4.23 1 1
264 1 . . . . . 0.0 0.0 6.53 1 1
265 1 . . . . . 0.0 0.0 4.7 1 1
266 1 . . . . . 0.0 0.0 2.62 1 1
267 1 . . . . . 0.0 0.0 3.52 1 1
268 1 . . . . . 0.0 0.0 2.93 1 1
269 1 . . . . . 0.0 0.0 2.71 1 1
270 1 . . . . . 0.0 0.0 4.63 1 1
271 1 . . . . . 0.0 0.0 2.77 1 1
272 1 . . . . . 0.0 0.0 4.01 1 1
273 1 . . . . . 0.0 0.0 3.67 1 1
274 1 . . . . . 0.0 0.0 6.23 1 1
275 1 . . . . . 0.0 0.0 6.63 1 1
276 1 . . . . . 0.0 0.0 6.53 1 1
277 1 . . . . . 0.0 0.0 3.21 1 1
278 1 . . . . . 0.0 0.0 5.88 1 1
279 1 . . . . . 0.0 0.0 4.01 1 1
280 1 . . . . . 0.0 0.0 5.5 1 1
281 1 . . . . . 0.0 0.0 8.1 1 1
282 1 . . . . . 0.0 0.0 8.1 1 1
283 1 . . . . . 0.0 0.0 3.65 1 1
284 1 . . . . . 0.0 0.0 4.14 1 1
285 1 . . . . . 0.0 0.0 4.14 1 1
286 1 . . . . . 0.0 0.0 3.63 1 1
287 1 . . . . . 0.0 0.0 2.9 1 1
288 1 . . . . . 0.0 0.0 4.51 1 1
289 1 . . . . . 0.0 0.0 6.53 1 1
290 1 . . . . . 0.0 0.0 2.96 1 1
291 1 . . . . . 0.0 0.0 2.96 1 1
292 1 . . . . . 0.0 0.0 3.55 1 1
293 1 . . . . . 0.0 0.0 4.04 1 1
294 1 . . . . . 0.0 0.0 3.52 1 1
295 1 . . . . . 0.0 0.0 5.61 1 1
296 1 . . . . . 0.0 0.0 9.65 1 1
297 1 . . . . . 0.0 0.0 9.65 1 1
298 1 . . . . . 0.0 0.0 9.65 1 1
299 1 . . . . . 0.0 0.0 9.65 1 1
300 1 . . . . . 0.0 0.0 8.04 1 1
301 1 . . . . . 0.0 0.0 6.16 1 1
302 1 . . . . . 0.0 0.0 7.19 1 1
303 1 . . . . . 0.0 0.0 3.42 1 1
304 1 . . . . . 0.0 0.0 3.42 1 1
305 1 . . . . . 0.0 0.0 3.08 1 1
306 1 . . . . . 0.0 0.0 5.07 1 1
307 1 . . . . . 0.0 0.0 2.62 1 1
308 1 . . . . . 0.0 0.0 4.48 1 1
309 1 . . . . . 0.0 0.0 2.68 1 1
310 1 . . . . . 0.0 0.0 3.42 1 1
311 1 . . . . . 0.0 0.0 4.45 1 1
312 1 . . . . . 0.0 0.0 4.45 1 1
313 1 . . . . . 0.0 0.0 4.13 1 1
314 1 . . . . . 0.0 0.0 2.4 1 1
315 1 . . . . . 0.0 0.0 4.79 1 1
316 1 . . . . . 0.0 0.0 4.79 1 1
317 1 . . . . . 0.0 0.0 4.05 1 1
318 1 . . . . . 0.0 0.0 8.09 1 1
319 1 . . . . . 0.0 0.0 4.42 1 1
320 1 . . . . . 0.0 0.0 7.4 1 1
321 1 . . . . . 0.0 0.0 7.4 1 1
322 1 . . . . . 0.0 0.0 7.13 1 1
323 1 . . . . . 0.0 0.0 8.09 1 1
324 1 . . . . . 0.0 0.0 3.45 1 1
325 1 . . . . . 0.0 0.0 4.01 1 1
326 1 . . . . . 0.0 0.0 5.22 1 1
327 1 . . . . . 0.0 0.0 8.09 1 1
328 1 . . . . . 0.0 0.0 4.54 1 1
329 1 . . . . . 0.0 0.0 4.54 1 1
330 1 . . . . . 0.0 0.0 4.19 1 1
331 1 . . . . . 0.0 0.0 5.45 1 1
332 1 . . . . . 0.0 0.0 2.77 1 1
333 1 . . . . . 0.0 0.0 8.09 1 1
334 1 . . . . . 0.0 0.0 3.52 1 1
335 1 . . . . . 0.0 0.0 3.98 1 1
336 1 . . . . . 0.0 0.0 5.5 1 1
337 1 . . . . . 0.0 0.0 8.87 1 1
338 1 . . . . . 0.0 0.0 8.87 1 1
339 1 . . . . . 0.0 0.0 4.98 1 1
340 1 . . . . . 0.0 0.0 3.52 1 1
341 1 . . . . . 0.0 0.0 3.98 1 1
342 1 . . . . . 0.0 0.0 5.5 1 1
343 1 . . . . . 0.0 0.0 8.87 1 1
344 1 . . . . . 0.0 0.0 8.87 1 1
345 1 . . . . . 0.0 0.0 4.98 1 1
346 1 . . . . . 0.0 0.0 7.06 1 1
347 1 . . . . . 0.0 0.0 4.68 1 1
348 1 . . . . . 0.0 0.0 2.43 1 1
349 1 . . . . . 0.0 0.0 4.12 1 1
350 1 . . . . . 0.0 0.0 3.08 1 1
351 1 . . . . . 0.0 0.0 4.01 1 1
352 1 . . . . . 0.0 0.0 3.52 1 1
353 1 . . . . . 0.0 0.0 5.41 1 1
354 1 . . . . . 0.0 0.0 5.94 1 1
355 1 . . . . . 0.0 0.0 5.94 1 1
356 1 . . . . . 0.0 0.0 5.33 1 1
357 1 . . . . . 0.0 0.0 5.82 1 1
358 1 . . . . . 0.0 0.0 7.56 1 1
359 1 . . . . . 0.0 0.0 8.09 1 1
360 1 . . . . . 0.0 0.0 9.48 1 1
361 1 . . . . . 0.0 0.0 8.09 1 1
362 1 . . . . . 0.0 0.0 7.75 1 1
363 1 . . . . . 0.0 0.0 2.9 1 1
364 1 . . . . . 0.0 0.0 6.53 1 1
365 1 . . . . . 0.0 0.0 3.52 1 1
366 1 . . . . . 0.0 0.0 4.14 1 1
367 1 . . . . . 0.0 0.0 6.38 1 1
368 1 . . . . . 0.0 0.0 6.38 1 1
369 1 . . . . . 0.0 0.0 8.96 1 1
370 1 . . . . . 0.0 0.0 4.32 1 1
371 1 . . . . . 0.0 0.0 4.85 1 1
372 1 . . . . . 0.0 0.0 5.07 1 1
373 1 . . . . . 0.0 0.0 3.11 1 1
374 1 . . . . . 0.0 0.0 4.61 1 1
375 1 . . . . . 0.0 0.0 5.31 1 1
376 1 . . . . . 0.0 0.0 2.46 1 1
377 1 . . . . . 0.0 0.0 6.53 1 1
378 1 . . . . . 0.0 0.0 4.42 1 1
379 1 . . . . . 0.0 0.0 6.38 1 1
380 1 . . . . . 0.0 0.0 7.4 1 1
381 1 . . . . . 0.0 0.0 4.32 1 1
382 1 . . . . . 0.0 0.0 6.38 1 1
383 1 . . . . . 0.0 0.0 2.4 1 1
384 1 . . . . . 0.0 0.0 6.28 1 1
385 1 . . . . . 0.0 0.0 3.08 1 1
386 1 . . . . . 0.0 0.0 5.5 1 1
387 1 . . . . . 0.0 0.0 3.52 1 1
388 1 . . . . . 0.0 0.0 6.53 1 1
389 1 . . . . . 0.0 0.0 3.7 1 1
390 1 . . . . . 0.0 0.0 8.09 1 1
391 1 . . . . . 0.0 0.0 3.76 1 1
392 1 . . . . . 0.0 0.0 6.38 1 1
393 1 . . . . . 0.0 0.0 5.5 1 1
394 1 . . . . . 0.0 0.0 3.98 1 1
395 1 . . . . . 0.0 0.0 2.43 1 1
396 1 . . . . . 0.0 0.0 8.09 1 1
397 1 . . . . . 0.0 0.0 5.38 1 1
398 1 . . . . . 0.0 0.0 6.07 1 1
399 1 . . . . . 0.0 0.0 7.25 1 1
400 1 . . . . . 0.0 0.0 7.25 1 1
401 1 . . . . . 0.0 0.0 5.5 1 1
402 1 . . . . . 0.0 0.0 2.96 1 1
403 1 . . . . . 0.0 0.0 2.4 1 1
404 1 . . . . . 0.0 0.0 4.04 1 1
405 1 . . . . . 0.0 0.0 6.53 1 1
406 1 . . . . . 0.0 0.0 3.27 1 1
407 1 . . . . . 0.0 0.0 4.07 1 1
408 1 . . . . . 0.0 0.0 5.5 1 1
409 1 . . . . . 0.0 0.0 6.53 1 1
410 1 . . . . . 0.0 0.0 6.53 1 1
411 1 . . . . . 0.0 0.0 6.53 1 1
412 1 . . . . . 0.0 0.0 6.53 1 1
413 1 . . . . . 0.0 0.0 5.29 1 1
414 1 . . . . . 0.0 0.0 8.22 1 1
415 1 . . . . . 0.0 0.0 3.77 1 1
416 1 . . . . . 0.0 0.0 5.16 1 1
417 1 . . . . . 0.0 0.0 3.73 1 1
418 1 . . . . . 0.0 0.0 3.64 1 1
419 1 . . . . . 0.0 0.0 6.53 1 1
420 1 . . . . . 0.0 0.0 2.4 1 1
421 1 . . . . . 0.0 0.0 6.38 1 1
422 1 . . . . . 0.0 0.0 4.48 1 1
423 1 . . . . . 0.0 0.0 4.49 1 1
424 1 . . . . . 0.0 0.0 6.38 1 1
425 1 . . . . . 0.0 0.0 6.38 1 1
426 1 . . . . . 0.0 0.0 7.25 1 1
427 1 . . . . . 0.0 0.0 5.35 1 1
428 1 . . . . . 0.0 0.0 7.4 1 1
429 1 . . . . . 0.0 0.0 6.38 1 1
430 1 . . . . . 0.0 0.0 3.3 1 1
431 1 . . . . . 0.0 0.0 3.3 1 1
432 1 . . . . . 0.0 0.0 3.04 1 1
433 1 . . . . . 0.0 0.0 5.17 1 1
434 1 . . . . . 0.0 0.0 2.99 1 1
435 1 . . . . . 0.0 0.0 2.99 1 1
436 1 . . . . . 0.0 0.0 2.75 1 1
437 1 . . . . . 0.0 0.0 4.91 1 1
438 1 . . . . . 0.0 0.0 3.83 1 1
439 1 . . . . . 0.0 0.0 7.26 1 1
440 1 . . . . . 0.0 0.0 5.14 1 1
441 1 . . . . . 0.0 0.0 6.38 1 1
442 1 . . . . . 0.0 0.0 3.42 1 1
443 1 . . . . . 0.0 0.0 3.42 1 1
444 1 . . . . . 0.0 0.0 3.24 1 1
445 1 . . . . . 0.0 0.0 4.67 1 1
446 1 . . . . . 0.0 0.0 4.58 1 1
447 1 . . . . . 0.0 0.0 2.71 1 1
448 1 . . . . . 0.0 0.0 3.61 1 1
449 1 . . . . . 0.0 0.0 3.58 1 1
450 1 . . . . . 0.0 0.0 4.29 1 1
451 1 . . . . . 0.0 0.0 4.29 1 1
452 1 . . . . . 0.0 0.0 3.89 1 1
453 1 . . . . . 0.0 0.0 4.49 1 1
454 1 . . . . . 0.0 0.0 2.96 1 1
455 1 . . . . . 0.0 0.0 2.96 1 1
456 1 . . . . . 0.0 0.0 2.96 1 1
457 1 . . . . . 0.0 0.0 4.04 1 1
458 1 . . . . . 0.0 0.0 2.46 1 1
459 1 . . . . . 0.0 0.0 2.9 1 1
460 1 . . . . . 0.0 0.0 5.01 1 1
461 1 . . . . . 0.0 0.0 2.49 1 1
462 1 . . . . . 0.0 0.0 2.46 1 1
463 1 . . . . . 0.0 0.0 6.38 1 1
464 1 . . . . . 0.0 0.0 5.5 1 1
465 1 . . . . . 0.0 0.0 4.27 1 1
466 1 . . . . . 0.0 0.0 2.4 1 1
467 1 . . . . . 0.0 0.0 4.33 1 1
468 1 . . . . . 0.0 0.0 8.1 1 1
469 1 . . . . . 0.0 0.0 5.88 1 1
470 1 . . . . . 0.0 0.0 2.49 1 1
471 1 . . . . . 0.0 0.0 2.68 1 1
472 1 . . . . . 0.0 0.0 3.08 1 1
473 1 . . . . . 0.0 0.0 5.5 1 1
474 1 . . . . . 0.0 0.0 4.85 1 1
475 1 . . . . . 0.0 0.0 6.53 1 1
476 1 . . . . . 0.0 0.0 4.85 1 1
477 1 . . . . . 0.0 0.0 6.38 1 1
478 1 . . . . . 0.0 0.0 6.38 1 1
479 1 . . . . . 0.0 0.0 5.91 1 1
480 1 . . . . . 0.0 0.0 5.47 1 1
481 1 . . . . . 0.0 0.0 2.86 1 1
482 1 . . . . . 0.0 0.0 4.72 1 1
483 1 . . . . . 0.0 0.0 4.14 1 1
484 1 . . . . . 0.0 0.0 6.19 1 1
485 1 . . . . . 0.0 0.0 5.16 1 1
486 1 . . . . . 0.0 0.0 8.66 1 1
487 1 . . . . . 0.0 0.0 8.09 1 1
488 1 . . . . . 0.0 0.0 2.99 1 1
489 1 . . . . . 0.0 0.0 3.55 1 1
490 1 . . . . . 0.0 0.0 3.55 1 1
491 1 . . . . . 0.0 0.0 3.24 1 1
492 1 . . . . . 0.0 0.0 2.55 1 1
493 1 . . . . . 0.0 0.0 2.9 1 1
494 1 . . . . . 0.0 0.0 4.2 1 1
495 1 . . . . . 0.0 0.0 6.37 1 1
496 1 . . . . . 0.0 0.0 3.95 1 1
497 1 . . . . . 0.0 0.0 6.53 1 1
498 1 . . . . . 0.0 0.0 4.57 1 1
499 1 . . . . . 0.0 0.0 6.53 1 1
500 1 . . . . . 0.0 0.0 2.83 1 1
501 1 . . . . . 0.0 0.0 6.53 1 1
502 1 . . . . . 0.0 0.0 4.45 1 1
503 1 . . . . . 0.0 0.0 3.98 1 1
504 1 . . . . . 0.0 0.0 4.91 1 1
505 1 . . . . . 0.0 0.0 6.38 1 1
506 1 . . . . . 0.0 0.0 6.38 1 1
507 1 . . . . . 0.0 0.0 6.25 1 1
508 1 . . . . . 0.0 0.0 4.7 1 1
509 1 . . . . . 0.0 0.0 6.23 1 1
510 1 . . . . . 0.0 0.0 3.48 1 1
511 1 . . . . . 0.0 0.0 3.39 1 1
512 1 . . . . . 0.0 0.0 5.5 1 1
513 1 . . . . . 0.0 0.0 5.5 1 1
514 1 . . . . . 0.0 0.0 5.23 1 1
515 1 . . . . . 0.0 0.0 5.5 1 1
516 1 . . . . . 0.0 0.0 7.17 1 1
517 1 . . . . . 0.0 0.0 4.66 1 1
518 1 . . . . . 0.0 0.0 5.5 1 1
519 1 . . . . . 0.0 0.0 7.06 1 1
520 1 . . . . . 0.0 0.0 7.06 1 1
521 1 . . . . . 0.0 0.0 4.66 1 1
522 1 . . . . . 0.0 0.0 5.5 1 1
523 1 . . . . . 0.0 0.0 7.06 1 1
524 1 . . . . . 0.0 0.0 7.06 1 1
525 1 . . . . . 0.0 0.0 4.42 1 1
526 1 . . . . . 0.0 0.0 5.37 1 1
527 1 . . . . . 0.0 0.0 5.75 1 1
528 1 . . . . . 0.0 0.0 4.42 1 1
529 1 . . . . . 0.0 0.0 4.61 1 1
530 1 . . . . . 0.0 0.0 6.38 1 1
531 1 . . . . . 0.0 0.0 3.36 1 1
532 1 . . . . . 0.0 0.0 3.36 1 1
533 1 . . . . . 0.0 0.0 2.91 1 1
534 1 . . . . . 0.0 0.0 2.74 1 1
535 1 . . . . . 0.0 0.0 4.82 1 1
536 1 . . . . . 0.0 0.0 6.53 1 1
537 1 . . . . . 0.0 0.0 4.38 1 1
538 1 . . . . . 0.0 0.0 4.29 1 1
539 1 . . . . . 0.0 0.0 3.33 1 1
540 1 . . . . . 0.0 0.0 3.33 1 1
541 1 . . . . . 0.0 0.0 6.53 1 1
542 1 . . . . . 0.0 0.0 4.01 1 1
543 1 . . . . . 0.0 0.0 4.11 1 1
544 1 . . . . . 0.0 0.0 4.11 1 1
545 1 . . . . . 0.0 0.0 3.64 1 1
546 1 . . . . . 0.0 0.0 3.55 1 1
547 1 . . . . . 0.0 0.0 2.65 1 1
548 1 . . . . . 0.0 0.0 4.82 1 1
549 1 . . . . . 0.0 0.0 5.16 1 1
550 1 . . . . . 0.0 0.0 4.54 1 1
551 1 . . . . . 0.0 0.0 5.5 1 1
552 1 . . . . . 0.0 0.0 3.83 1 1
553 1 . . . . . 0.0 0.0 4.39 1 1
554 1 . . . . . 0.0 0.0 4.04 1 1
555 1 . . . . . 0.0 0.0 4.04 1 1
556 1 . . . . . 0.0 0.0 3.42 1 1
557 1 . . . . . 0.0 0.0 2.46 1 1
558 1 . . . . . 0.0 0.0 2.71 1 1
559 1 . . . . . 0.0 0.0 3.98 1 1
560 1 . . . . . 0.0 0.0 3.76 1 1
561 1 . . . . . 0.0 0.0 4.7 1 1
562 1 . . . . . 0.0 0.0 4.7 1 1
563 1 . . . . . 0.0 0.0 4.79 1 1
564 1 . . . . . 0.0 0.0 3.61 1 1
565 1 . . . . . 0.0 0.0 6.47 1 1
566 1 . . . . . 0.0 0.0 4.54 1 1
567 1 . . . . . 0.0 0.0 3.73 1 1
568 1 . . . . . 0.0 0.0 3.73 1 1
569 1 . . . . . 0.0 0.0 3.14 1 1
570 1 . . . . . 0.0 0.0 6.38 1 1
571 1 . . . . . 0.0 0.0 5.47 1 1
572 1 . . . . . 0.0 0.0 8.1 1 1
573 1 . . . . . 0.0 0.0 3.76 1 1
574 1 . . . . . 0.0 0.0 4.3 1 1
575 1 . . . . . 0.0 0.0 5.5 1 1
576 1 . . . . . 0.0 0.0 3.95 1 1
577 1 . . . . . 0.0 0.0 4.32 1 1
578 1 . . . . . 0.0 0.0 3.58 1 1
579 1 . . . . . 0.0 0.0 4.57 1 1
580 1 . . . . . 0.0 0.0 5.66 1 1
581 1 . . . . . 0.0 0.0 5.66 1 1
582 1 . . . . . 0.0 0.0 5.3 1 1
583 1 . . . . . 0.0 0.0 4.26 1 1
584 1 . . . . . 0.0 0.0 5.57 1 1
585 1 . . . . . 0.0 0.0 3.11 1 1
586 1 . . . . . 0.0 0.0 6.53 1 1
587 1 . . . . . 0.0 0.0 6.53 1 1
588 1 . . . . . 0.0 0.0 6.53 1 1
589 1 . . . . . 0.0 0.0 3.55 1 1
590 1 . . . . . 0.0 0.0 2.99 1 1
591 1 . . . . . 0.0 0.0 5.13 1 1
592 1 . . . . . 0.0 0.0 4.72 1 1
593 1 . . . . . 0.0 0.0 3.3 1 1
594 1 . . . . . 0.0 0.0 5.04 1 1
595 1 . . . . . 0.0 0.0 4.04 1 1
596 1 . . . . . 0.0 0.0 4.23 1 1
597 1 . . . . . 0.0 0.0 2.9 1 1
598 1 . . . . . 0.0 0.0 3.55 1 1
599 1 . . . . . 0.0 0.0 2.8 1 1
600 1 . . . . . 0.0 0.0 4.38 1 1
601 1 . . . . . 0.0 0.0 3.52 1 1
602 1 . . . . . 0.0 0.0 4.23 1 1
603 1 . . . . . 0.0 0.0 2.65 1 1
604 1 . . . . . 0.0 0.0 4.73 1 1
605 1 . . . . . 0.0 0.0 4.73 1 1
606 1 . . . . . 0.0 0.0 4.21 1 1
607 1 . . . . . 0.0 0.0 2.77 1 1
608 1 . . . . . 0.0 0.0 4.14 1 1
609 1 . . . . . 0.0 0.0 2.9 1 1
610 1 . . . . . 0.0 0.0 3.43 1 1
611 1 . . . . . 0.0 0.0 3.43 1 1
612 1 . . . . . 0.0 0.0 4.35 1 1
613 1 . . . . . 0.0 0.0 3.61 1 1
614 1 . . . . . 0.0 0.0 3.98 1 1
615 1 . . . . . 0.0 0.0 3.98 1 1
616 1 . . . . . 0.0 0.0 3.45 1 1
617 1 . . . . . 0.0 0.0 3.27 1 1
618 1 . . . . . 0.0 0.0 5.6 1 1
619 1 . . . . . 0.0 0.0 9.12 1 1
620 1 . . . . . 0.0 0.0 9.12 1 1
621 1 . . . . . 0.0 0.0 9.12 1 1
622 1 . . . . . 0.0 0.0 9.12 1 1
623 1 . . . . . 0.0 0.0 6.79 1 1
624 1 . . . . . 0.0 0.0 6.91 1 1
625 1 . . . . . 0.0 0.0 6.94 1 1
626 1 . . . . . 0.0 0.0 6.99 1 1
627 1 . . . . . 0.0 0.0 8.09 1 1
628 1 . . . . . 0.0 0.0 7.41 1 1
629 1 . . . . . 0.0 0.0 7.68 1 1
630 1 . . . . . 0.0 0.0 3.58 1 1
631 1 . . . . . 0.0 0.0 2.71 1 1
632 1 . . . . . 0.0 0.0 6.19 1 1
633 1 . . . . . 0.0 0.0 4.26 1 1
634 1 . . . . . 0.0 0.0 3.58 1 1
635 1 . . . . . 0.0 0.0 3.42 1 1
636 1 . . . . . 0.0 0.0 4.45 1 1
637 1 . . . . . 0.0 0.0 4.38 1 1
638 1 . . . . . 0.0 0.0 3.73 1 1
639 1 . . . . . 0.0 0.0 3.08 1 1
640 1 . . . . . 0.0 0.0 4.42 1 1
641 1 . . . . . 0.0 0.0 2.83 1 1
642 1 . . . . . 0.0 0.0 5.04 1 1
643 1 . . . . . 0.0 0.0 3.36 1 1
644 1 . . . . . 0.0 0.0 3.36 1 1
645 1 . . . . . 0.0 0.0 2.9 1 1
646 1 . . . . . 0.0 0.0 3.76 1 1
647 1 . . . . . 0.0 0.0 2.71 1 1
648 1 . . . . . 0.0 0.0 5.5 1 1
649 1 . . . . . 0.0 0.0 5.5 1 1
650 1 . . . . . 0.0 0.0 4.83 1 1
651 1 . . . . . 0.0 0.0 3.67 1 1
652 1 . . . . . 0.0 0.0 2.8 1 1
653 1 . . . . . 0.0 0.0 2.8 1 1
654 1 . . . . . 0.0 0.0 2.58 1 1
655 1 . . . . . 0.0 0.0 3.0 1 1
656 1 . . . . . 0.0 0.0 5.19 1 1
657 1 . . . . . 0.0 0.0 4.51 1 1
658 1 . . . . . 0.0 0.0 4.23 1 1
659 1 . . . . . 0.0 0.0 4.51 1 1
660 1 . . . . . 0.0 0.0 4.23 1 1
661 1 . . . . . 0.0 0.0 4.11 1 1
662 1 . . . . . 0.0 0.0 3.88 1 1
663 1 . . . . . 0.0 0.0 2.8 1 1
664 1 . . . . . 0.0 0.0 3.55 1 1
665 1 . . . . . 0.0 0.0 3.55 1 1
666 1 . . . . . 0.0 0.0 3.64 1 1
667 1 . . . . . 0.0 0.0 3.64 1 1
668 1 . . . . . 0.0 0.0 3.44 1 1
669 1 . . . . . 0.0 0.0 2.9 1 1
670 1 . . . . . 0.0 0.0 3.36 1 1
671 1 . . . . . 0.0 0.0 3.36 1 1
672 1 . . . . . 0.0 0.0 2.97 1 1
673 1 . . . . . 0.0 0.0 2.93 1 1
674 1 . . . . . 0.0 0.0 5.32 1 1
675 1 . . . . . 0.0 0.0 2.62 1 1
676 1 . . . . . 0.0 0.0 5.04 1 1
677 1 . . . . . 0.0 0.0 6.38 1 1
678 1 . . . . . 0.0 0.0 2.43 1 1
679 1 . . . . . 0.0 0.0 3.58 1 1
680 1 . . . . . 0.0 0.0 5.07 1 1
681 1 . . . . . 0.0 0.0 2.93 1 1
682 1 . . . . . 0.0 0.0 3.36 1 1
683 1 . . . . . 0.0 0.0 5.35 1 1
684 1 . . . . . 0.0 0.0 3.67 1 1
685 1 . . . . . 0.0 0.0 2.52 1 1
686 1 . . . . . 0.0 0.0 4.43 1 1
687 1 . . . . . 0.0 0.0 2.62 1 1
688 1 . . . . . 0.0 0.0 2.68 1 1
689 1 . . . . . 0.0 0.0 3.79 1 1
690 1 . . . . . 0.0 0.0 3.79 1 1
691 1 . . . . . 0.0 0.0 3.35 1 1
692 1 . . . . . 0.0 0.0 3.45 1 1
693 1 . . . . . 0.0 0.0 5.25 1 1
694 1 . . . . . 0.0 0.0 5.25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 5 LYS H . 5 . HN 1 2
1 1 2 1 1 65 THR O . 65 . O 1 2
2 1 1 1 1 5 LYS N . 5 . N 1 2
2 1 2 1 1 65 THR O . 65 . O 1 2
3 1 1 1 1 5 LYS O . 5 . O 1 2
3 1 2 1 1 65 THR H . 65 . HN 1 2
4 1 1 1 1 5 LYS O . 5 . O 1 2
4 1 2 1 1 65 THR N . 65 . N 1 2
5 1 1 1 1 7 THR H . 7 . HN 1 2
5 1 2 1 1 63 LYS O . 63 . O 1 2
6 1 1 1 1 7 THR N . 7 . N 1 2
6 1 2 1 1 63 LYS O . 63 . O 1 2
7 1 1 1 1 7 THR O . 7 . O 1 2
7 1 2 1 1 63 LYS H . 63 . HN 1 2
8 1 1 1 1 7 THR O . 7 . O 1 2
8 1 2 1 1 63 LYS N . 63 . N 1 2
9 1 1 1 1 4 LEU H . 4 . HN 1 2
9 1 2 1 1 40 ALA O . 40 . O 1 2
10 1 1 1 1 4 LEU N . 4 . N 1 2
10 1 2 1 1 40 ALA O . 40 . O 1 2
11 1 1 1 1 4 LEU O . 4 . O 1 2
11 1 2 1 1 40 ALA H . 40 . HN 1 2
12 1 1 1 1 4 LEU O . 4 . O 1 2
12 1 2 1 1 40 ALA N . 40 . N 1 2
13 1 1 1 1 6 ILE H . 6 . HN 1 2
13 1 2 1 1 38 GLY O . 38 . O 1 2
14 1 1 1 1 6 ILE N . 6 . N 1 2
14 1 2 1 1 38 GLY O . 38 . O 1 2
15 1 1 1 1 30 SER O . 30 . O 1 2
15 1 2 1 1 43 ALA H . 43 . HN 1 2
16 1 1 1 1 30 SER O . 30 . O 1 2
16 1 2 1 1 43 ALA N . 43 . N 1 2
17 1 1 1 1 30 SER H . 30 . HN 1 2
17 1 2 1 1 43 ALA O . 43 . O 1 2
18 1 1 1 1 30 SER N . 30 . N 1 2
18 1 2 1 1 43 ALA O . 43 . O 1 2
19 1 1 1 1 32 LEU O . 32 . O 1 2
19 1 2 1 1 41 GLN H . 41 . HN 1 2
20 1 1 1 1 32 LEU O . 32 . O 1 2
20 1 2 1 1 41 GLN N . 41 . N 1 2
21 1 1 1 1 32 LEU H . 32 . HN 1 2
21 1 2 1 1 41 GLN O . 41 . O 1 2
22 1 1 1 1 32 LEU N . 32 . N 1 2
22 1 2 1 1 41 GLN O . 41 . O 1 2
23 1 1 1 1 34 SER H . 34 . HN 1 2
23 1 2 1 1 39 THR O . 39 . O 1 2
24 1 1 1 1 34 SER N . 34 . N 1 2
24 1 2 1 1 39 THR O . 39 . O 1 2
25 1 1 1 1 34 SER O . 34 . O 1 2
25 1 2 1 1 39 THR H . 39 . HN 1 2
26 1 1 1 1 34 SER O . 34 . O 1 2
26 1 2 1 1 39 THR N . 39 . N 1 2
27 1 1 1 1 54 THR O . 54 . O 1 2
27 1 2 1 1 58 ALA H . 58 . HN 1 2
28 1 1 1 1 54 THR O . 54 . O 1 2
28 1 2 1 1 58 ALA N . 58 . N 1 2
29 1 1 1 1 53 LEU O . 53 . O 1 2
29 1 2 1 1 57 VAL H . 57 . HN 1 2
30 1 1 1 1 53 LEU O . 53 . O 1 2
30 1 2 1 1 57 VAL N . 57 . N 1 2
31 1 1 1 1 52 ALA O . 52 . O 1 2
31 1 2 1 1 56 ALA H . 56 . HN 1 2
32 1 1 1 1 52 ALA O . 52 . O 1 2
32 1 2 1 1 56 ALA N . 56 . N 1 2
33 1 1 1 1 20 GLU O . 20 . O 1 2
33 1 2 1 1 24 LYS H . 24 . HN 1 2
34 1 1 1 1 20 GLU O . 20 . O 1 2
34 1 2 1 1 24 LYS N . 24 . N 1 2
35 1 1 1 1 19 LYS O . 19 . O 1 2
35 1 2 1 1 23 GLU H . 23 . HN 1 2
36 1 1 1 1 19 LYS O . 19 . O 1 2
36 1 2 1 1 23 GLU N . 23 . N 1 2
37 1 1 1 1 18 VAL O . 18 . O 1 2
37 1 2 1 1 22 LEU H . 22 . HN 1 2
38 1 1 1 1 18 VAL O . 18 . O 1 2
38 1 2 1 1 22 LEU N . 22 . N 1 2
39 1 1 1 1 17 HIS O . 17 . O 1 2
39 1 2 1 1 21 ALA H . 21 . HN 1 2
40 1 1 1 1 17 HIS O . 17 . O 1 2
40 1 2 1 1 21 ALA N . 21 . N 1 2
41 1 1 1 1 16 ALA O . 16 . O 1 2
41 1 2 1 1 20 GLU H . 20 . HN 1 2
42 1 1 1 1 16 ALA O . 16 . O 1 2
42 1 2 1 1 20 GLU N . 20 . N 1 2
43 1 1 1 1 15 ALA O . 15 . O 1 2
43 1 2 1 1 19 LYS H . 19 . HN 1 2
44 1 1 1 1 15 ALA O . 15 . O 1 2
44 1 2 1 1 19 LYS N . 19 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.4 1 2
2 1 . . . . . 0.0 0.0 3.2 1 2
3 1 . . . . . 0.0 0.0 2.4 1 2
4 1 . . . . . 0.0 0.0 3.2 1 2
5 1 . . . . . 0.0 0.0 2.4 1 2
6 1 . . . . . 0.0 0.0 3.2 1 2
7 1 . . . . . 0.0 0.0 2.4 1 2
8 1 . . . . . 0.0 0.0 3.2 1 2
9 1 . . . . . 0.0 0.0 2.4 1 2
10 1 . . . . . 0.0 0.0 3.2 1 2
11 1 . . . . . 0.0 0.0 2.4 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 0.0 0.0 2.4 1 2
14 1 . . . . . 0.0 0.0 3.2 1 2
15 1 . . . . . 0.0 0.0 2.4 1 2
16 1 . . . . . 0.0 0.0 3.2 1 2
17 1 . . . . . 0.0 0.0 2.4 1 2
18 1 . . . . . 0.0 0.0 3.2 1 2
19 1 . . . . . 0.0 0.0 2.4 1 2
20 1 . . . . . 0.0 0.0 3.2 1 2
21 1 . . . . . 0.0 0.0 2.4 1 2
22 1 . . . . . 0.0 0.0 3.2 1 2
23 1 . . . . . 0.0 0.0 2.4 1 2
24 1 . . . . . 0.0 0.0 3.2 1 2
25 1 . . . . . 0.0 0.0 2.4 1 2
26 1 . . . . . 0.0 0.0 3.2 1 2
27 1 . . . . . 0.0 0.0 2.0 1 2
28 1 . . . . . 0.0 0.0 2.8 1 2
29 1 . . . . . 0.0 0.0 2.0 1 2
30 1 . . . . . 0.0 0.0 2.8 1 2
31 1 . . . . . 0.0 0.0 2.0 1 2
32 1 . . . . . 0.0 0.0 2.8 1 2
33 1 . . . . . 0.0 0.0 2.0 1 2
34 1 . . . . . 0.0 0.0 2.8 1 2
35 1 . . . . . 0.0 0.0 2.2 1 2
36 1 . . . . . 0.0 0.0 3.0 1 2
37 1 . . . . . 0.0 0.0 2.2 1 2
38 1 . . . . . 0.0 0.0 3.0 1 2
39 1 . . . . . 0.0 0.0 2.0 1 2
40 1 . . . . . 0.0 0.0 2.8 1 2
41 1 . . . . . 0.0 0.0 2.0 1 2
42 1 . . . . . 0.0 0.0 2.8 1 2
43 1 . . . . . 0.0 0.0 2.0 1 2
44 1 . . . . . 0.0 0.0 2.8 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -105.0 225.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -335.0 -25.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -205.0 95.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 HIS N 65.0 185.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
5 . 1 1 2 THR C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -305.0 -25.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
6 . 1 1 2 THR C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -185.0 75.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
7 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 LEU N 115.00001 174.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
8 . 1 1 3 HIS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -155.0 -85.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
9 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 LYS N 135.0 185.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
10 . 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -155.0 -85.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
11 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ILE N 85.0 174.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
12 . 1 1 5 LYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -145.0 -85.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
13 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 THR N 85.0 185.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
14 . 1 1 6 ILE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -155.0 -85.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
15 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 GLY N 125.0 195.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
16 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -335.0 -25.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
17 . 1 1 7 THR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -155.0 155.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 MET N -145.0 145.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 1 1 8 GLY C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 25.0 305.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
20 . 1 1 8 GLY C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -85.0 35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
21 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N -325.0 25.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
22 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N -105.0 225.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
23 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -305.0 -25.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
24 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -195.0 85.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
25 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 CYS N -115.00001 35.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
26 . 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 35.0 305.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
27 . 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -185.0 44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
28 . 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -75.0 205.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
29 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ASP N 135.0 225.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
30 . 1 1 11 CYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -335.0 -25.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
31 . 1 1 11 CYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -215.0 95.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
32 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 SER N -105.0 215.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
33 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -335.0 -25.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
34 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -215.0 95.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
35 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 CYS N -115.00001 235.00002 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
36 . 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -185.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
37 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N -85.0 -35.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
38 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -275.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
39 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -195.0 95.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
40 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -75.0 195.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
41 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -95.0 95.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
42 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -275.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
43 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -195.0 95.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
44 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -75.0 195.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
45 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 HIS N -95.0 85.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
46 . 1 1 16 ALA C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -75.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
47 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 VAL N -85.0 -25.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
48 . 1 1 17 HIS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -75.0 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
49 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LYS N -95.0 -25.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
50 . 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -65.0 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
51 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLU N -75.0 -5.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
52 . 1 1 19 LYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -205.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
53 . 1 1 19 LYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -65.0 195.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
54 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N -275.0 -5.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
55 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -275.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
56 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -195.0 95.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
57 . 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -75.0 195.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
58 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N -95.0 95.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
59 . 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -65.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
60 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLU N -65.0 -15.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
61 . 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -75.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
62 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -85.0 5.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
63 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -105.0 -75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
64 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N -44.999996 25.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
65 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -85.0 -55.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
66 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N -255.0 -44.999996 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
67 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N -55.0 174.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
68 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N -265.0 5.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
69 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N -95.0 205.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
70 . 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -325.0 -35.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
71 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -95.0 95.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
72 . 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -95.0 -65.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
73 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLN N 5.0 215.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
74 . 1 1 28 VAL C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 44.999996 285.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
75 . 1 1 28 VAL C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -165.0 85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
76 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 SER N -295.0 44.999996 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
77 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 SER N -95.0 85.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
78 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 25.0 305.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
79 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -185.0 95.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
80 . 1 1 29 GLN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -85.0 205.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
81 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ALA N 55.0 174.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
82 . 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 44.999996 285.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
83 . 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -155.0 75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
84 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N 55.0 174.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
85 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 55.0 285.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
86 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -155.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
87 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 VAL N 55.0 174.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
88 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -305.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
89 . 1 1 32 LEU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -185.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
90 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 SER N 105.0 174.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
91 . 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -155.0 -85.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
92 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 TYR N 55.0 174.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
93 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 25.0 305.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
94 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -185.0 55.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
95 . 1 1 34 SER C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -85.0 205.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
96 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PRO N -305.0 -44.999996 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
97 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 PRO N -55.0 185.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
98 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LYS N -315.0 15.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
99 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LYS N -174.99998 105.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
100 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LYS N -95.0 205.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
101 . 1 1 36 PRO C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -105.0 -75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
102 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -85.0 5.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
103 . 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -335.0 -25.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
104 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 THR N -105.0 105.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
105 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -155.0 -85.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
106 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ALA N 145.0 185.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
107 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 55.0 285.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
108 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -155.0 75.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
109 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLN N 55.0 185.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
110 . 1 1 40 ALA C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -155.0 -85.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
111 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LEU N 55.0 174.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
112 . 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 55.0 275.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
113 . 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -155.0 65.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
114 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N 55.0 174.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
115 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -335.0 -25.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
116 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -205.0 95.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
117 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ILE N 55.0 185.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
118 . 1 1 43 ALA C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -155.0 -85.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
119 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 VAL N 125.0 195.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
120 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 25.0 305.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
121 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -174.99998 65.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
122 . 1 1 44 ILE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -85.0 205.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
123 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PRO N -305.0 -44.999996 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
124 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PRO N -55.0 174.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
125 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLY N -315.0 15.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
126 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLY N -95.0 205.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
127 . 1 1 46 PRO C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -335.0 -25.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
128 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 THR N -105.0 105.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
129 . 1 1 47 GLY C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -75.0 -35.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
130 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 SER N 115.00001 215.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
131 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 35.0 285.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
132 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -165.0 85.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
133 . 1 1 48 THR C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -105.0 225.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
134 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 PRO N 55.0 185.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
135 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ASP N -95.0 15.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
136 . 1 1 50 PRO C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -85.0 -55.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
137 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ALA N -75.0 -5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
138 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -285.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
139 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -185.0 95.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
140 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -75.0 205.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
141 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -85.0 75.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
142 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 25.0 315.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
143 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -185.0 44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
144 . 1 1 53 LEU C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -75.0 205.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
145 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N -225.0 -15.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
146 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -205.0 -35.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
147 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -65.0 195.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
148 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -335.0 -5.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
149 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -95.0 95.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
150 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -195.0 -35.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
151 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -65.0 195.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
152 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -335.0 -5.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
153 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -85.0 85.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
154 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -155.0 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
155 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -85.0 215.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
156 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -85.0 -5.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
157 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -205.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
158 . 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -65.0 195.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
159 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N -335.0 -5.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
160 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N -55.0 85.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
161 . 1 1 58 ALA C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -325.0 -35.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
162 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 LEU N -95.0 95.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
163 . 1 1 60 LEU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -325.0 -35.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
164 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 TYR N -95.0 95.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
165 . 1 1 61 GLY C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -155.0 -85.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
166 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 LYS N -205.0 -145.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
167 . 1 1 62 TYR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -155.0 -85.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
168 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N 35.0 195.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
169 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 55.0 275.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
170 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -155.0 65.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
171 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 THR N 55.0 174.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
172 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 44.999996 285.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
173 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -155.0 75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
174 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N 125.0 225.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
175 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 44.999996 205.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
176 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -165.0 55.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
177 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ALA N 125.0 185.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
178 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -335.0 -25.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
179 . 1 1 66 LEU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -205.0 95.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
180 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASP N 44.999996 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
181 . 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -335.0 -25.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
182 . 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -205.0 85.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
183 . 1 1 67 ALA C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -105.0 215.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
184 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -95.0 215.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
185 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -335.0 -25.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
186 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -205.0 95.0 . 68 . C . 69 . N . 69 . CA . 69 . C 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 0.105 1.210 -3.021 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.355 1.698 -2.297 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.601 1.111 -2.965 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.345 -0.693 -5.330 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.012 1.842 -4.234 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.158 1.679 -0.372 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.276 0.285 -0.768 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.461 1.730 -0.417 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.394 2.776 -2.361 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.424 1.160 -2.269 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.411 0.078 -3.214 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.206 -0.563 -4.692 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 2.602 -1.284 -4.816 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.644 -1.201 -6.236 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.479 2.780 -4.279 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.073 2.037 -4.192 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.311 1.321 -0.866 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.630 1.999 -3.618 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.655 0.909 -5.737 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -2.571 -0.529 -2.935 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -1.245 -0.700 -3.673 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -0.972 -2.192 -3.914 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -1.129 -2.535 -5.388 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 0.436 -0.667 -2.401 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -1.320 -0.214 -4.634 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -1.682 -2.774 -3.344 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 0.419 -3.462 -3.325 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -0.747 -3.528 -5.571 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -0.576 -1.822 -5.984 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -2.173 -2.494 -5.658 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -0.143 -0.092 -2.951 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -3.059 -1.442 -2.269 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 0.358 -2.515 -3.484 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 HIS C C -5.335 1.475 -3.639 1.00 . A A . 3 HIS C 1 1
1 35 1 1 3 HIS CA C -4.472 0.917 -2.529 1.00 . A A . 3 HIS CA 1 1
1 36 1 1 3 HIS CB C -4.459 1.910 -1.374 1.00 . A A . 3 HIS CB 1 1
1 37 1 1 3 HIS CD2 C -5.333 0.839 0.824 1.00 . A A . 3 HIS CD2 1 1
1 38 1 1 3 HIS CE1 C -3.414 0.616 1.850 1.00 . A A . 3 HIS CE1 1 1
1 39 1 1 3 HIS CG C -4.368 1.295 -0.011 1.00 . A A . 3 HIS CG 1 1
1 40 1 1 3 HIS H H -2.643 1.392 -3.477 1.00 . A A . 3 HIS H 1 1
1 41 1 1 3 HIS HA H -4.888 -0.021 -2.192 1.00 . A A . 3 HIS HA 1 1
1 42 1 1 3 HIS HB2 H -3.621 2.563 -1.499 1.00 . A A . 3 HIS HB2 1 1
1 43 1 1 3 HIS HB3 H -5.366 2.497 -1.410 1.00 . A A . 3 HIS HB3 1 1
1 44 1 1 3 HIS HD1 H -2.285 1.402 0.327 1.00 . A A . 3 HIS HD1 1 1
1 45 1 1 3 HIS HD2 H -6.393 0.804 0.616 1.00 . A A . 3 HIS HD2 1 1
1 46 1 1 3 HIS HE1 H -2.666 0.383 2.593 1.00 . A A . 3 HIS HE1 1 1
1 47 1 1 3 HIS HE2 H -5.170 0.312 2.848 1.00 . A A . 3 HIS HE2 1 1
1 48 1 1 3 HIS N N -3.138 0.662 -3.039 1.00 . A A . 3 HIS N 1 1
1 49 1 1 3 HIS ND1 N -3.182 1.143 0.665 1.00 . A A . 3 HIS ND1 1 1
1 50 1 1 3 HIS NE2 N -4.714 0.424 1.978 1.00 . A A . 3 HIS NE2 1 1
1 51 1 1 3 HIS O O -4.880 2.269 -4.460 1.00 . A A . 3 HIS O 1 1
1 52 1 1 4 LEU C C -8.742 2.110 -3.985 1.00 . A A . 4 LEU C 1 1
1 53 1 1 4 LEU CA C -7.523 1.510 -4.651 1.00 . A A . 4 LEU CA 1 1
1 54 1 1 4 LEU CB C -7.933 0.338 -5.542 1.00 . A A . 4 LEU CB 1 1
1 55 1 1 4 LEU CD1 C -6.198 0.335 -7.356 1.00 . A A . 4 LEU CD1 1 1
1 56 1 1 4 LEU CD2 C -8.527 -0.422 -7.851 1.00 . A A . 4 LEU CD2 1 1
1 57 1 1 4 LEU CG C -7.672 0.533 -7.037 1.00 . A A . 4 LEU CG 1 1
1 58 1 1 4 LEU H H -6.885 0.502 -2.910 1.00 . A A . 4 LEU H 1 1
1 59 1 1 4 LEU HA H -7.042 2.265 -5.255 1.00 . A A . 4 LEU HA 1 1
1 60 1 1 4 LEU HB2 H -7.396 -0.537 -5.216 1.00 . A A . 4 LEU HB2 1 1
1 61 1 1 4 LEU HB3 H -8.990 0.163 -5.405 1.00 . A A . 4 LEU HB3 1 1
1 62 1 1 4 LEU HD11 H -5.970 0.786 -8.311 1.00 . A A . 4 LEU HD11 1 1
1 63 1 1 4 LEU HD12 H -5.599 0.799 -6.587 1.00 . A A . 4 LEU HD12 1 1
1 64 1 1 4 LEU HD13 H -5.977 -0.721 -7.396 1.00 . A A . 4 LEU HD13 1 1
1 65 1 1 4 LEU HD21 H -9.233 0.142 -8.443 1.00 . A A . 4 LEU HD21 1 1
1 66 1 1 4 LEU HD22 H -7.894 -1.005 -8.503 1.00 . A A . 4 LEU HD22 1 1
1 67 1 1 4 LEU HD23 H -9.062 -1.081 -7.183 1.00 . A A . 4 LEU HD23 1 1
1 68 1 1 4 LEU HG H -7.939 1.542 -7.316 1.00 . A A . 4 LEU HG 1 1
1 69 1 1 4 LEU N N -6.580 1.081 -3.635 1.00 . A A . 4 LEU N 1 1
1 70 1 1 4 LEU O O -9.097 1.727 -2.875 1.00 . A A . 4 LEU O 1 1
1 71 1 1 5 LYS C C -11.795 3.353 -4.853 1.00 . A A . 5 LYS C 1 1
1 72 1 1 5 LYS CA C -10.530 3.728 -4.094 1.00 . A A . 5 LYS CA 1 1
1 73 1 1 5 LYS CB C -10.322 5.240 -4.123 1.00 . A A . 5 LYS CB 1 1
1 74 1 1 5 LYS CD C -11.124 7.470 -3.317 1.00 . A A . 5 LYS CD 1 1
1 75 1 1 5 LYS CE C -12.539 7.941 -3.590 1.00 . A A . 5 LYS CE 1 1
1 76 1 1 5 LYS CG C -11.078 5.979 -3.036 1.00 . A A . 5 LYS CG 1 1
1 77 1 1 5 LYS H H -9.055 3.291 -5.555 1.00 . A A . 5 LYS H 1 1
1 78 1 1 5 LYS HA H -10.636 3.409 -3.068 1.00 . A A . 5 LYS HA 1 1
1 79 1 1 5 LYS HB2 H -9.271 5.446 -4.000 1.00 . A A . 5 LYS HB2 1 1
1 80 1 1 5 LYS HB3 H -10.647 5.620 -5.080 1.00 . A A . 5 LYS HB3 1 1
1 81 1 1 5 LYS HD2 H -10.739 8.000 -2.458 1.00 . A A . 5 LYS HD2 1 1
1 82 1 1 5 LYS HD3 H -10.511 7.686 -4.179 1.00 . A A . 5 LYS HD3 1 1
1 83 1 1 5 LYS HE2 H -12.506 8.729 -4.327 1.00 . A A . 5 LYS HE2 1 1
1 84 1 1 5 LYS HE3 H -13.115 7.111 -3.973 1.00 . A A . 5 LYS HE3 1 1
1 85 1 1 5 LYS HG2 H -12.089 5.600 -2.991 1.00 . A A . 5 LYS HG2 1 1
1 86 1 1 5 LYS HG3 H -10.585 5.812 -2.088 1.00 . A A . 5 LYS HG3 1 1
1 87 1 1 5 LYS HZ1 H -14.016 7.862 -2.119 1.00 . A A . 5 LYS HZ1 1 1
1 88 1 1 5 LYS HZ2 H -13.514 9.436 -2.507 1.00 . A A . 5 LYS HZ2 1 1
1 89 1 1 5 LYS HZ3 H -12.521 8.440 -1.561 1.00 . A A . 5 LYS HZ3 1 1
1 90 1 1 5 LYS N N -9.371 3.051 -4.653 1.00 . A A . 5 LYS N 1 1
1 91 1 1 5 LYS NZ N -13.193 8.456 -2.362 1.00 . A A . 5 LYS NZ 1 1
1 92 1 1 5 LYS O O -11.809 3.326 -6.085 1.00 . A A . 5 LYS O 1 1
1 93 1 1 6 ILE C C -14.992 3.918 -4.935 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C -14.121 2.685 -4.709 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C -14.856 1.640 -3.825 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C -13.164 -0.255 -4.066 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C -14.575 0.226 -4.336 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C -16.362 1.888 -3.780 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H -12.789 3.147 -3.133 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H -13.910 2.231 -5.667 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H -14.476 1.729 -2.819 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H -12.717 -0.595 -4.989 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H -12.577 0.556 -3.659 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H -13.192 -1.071 -3.358 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H -15.254 -0.463 -3.859 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H -14.736 0.199 -5.405 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H -16.818 1.206 -3.077 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H -16.551 2.905 -3.470 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H -16.783 1.726 -4.762 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N -12.854 3.075 -4.113 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O -15.125 4.766 -4.052 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 THR C C -17.556 4.658 -7.371 1.00 . A A . 7 THR C 1 1
1 113 1 1 7 THR CA C -16.406 5.140 -6.490 1.00 . A A . 7 THR CA 1 1
1 114 1 1 7 THR CB C -15.604 6.233 -7.224 1.00 . A A . 7 THR CB 1 1
1 115 1 1 7 THR CG2 C -15.625 7.536 -6.442 1.00 . A A . 7 THR CG2 1 1
1 116 1 1 7 THR H H -15.378 3.330 -6.811 1.00 . A A . 7 THR H 1 1
1 117 1 1 7 THR HA H -16.809 5.562 -5.580 1.00 . A A . 7 THR HA 1 1
1 118 1 1 7 THR HB H -16.048 6.401 -8.194 1.00 . A A . 7 THR HB 1 1
1 119 1 1 7 THR HG1 H -14.081 5.050 -6.819 1.00 . A A . 7 THR HG1 1 1
1 120 1 1 7 THR HG21 H -16.629 7.734 -6.097 1.00 . A A . 7 THR HG21 1 1
1 121 1 1 7 THR HG22 H -15.297 8.345 -7.080 1.00 . A A . 7 THR HG22 1 1
1 122 1 1 7 THR HG23 H -14.961 7.455 -5.595 1.00 . A A . 7 THR HG23 1 1
1 123 1 1 7 THR N N -15.548 4.026 -6.136 1.00 . A A . 7 THR N 1 1
1 124 1 1 7 THR O O -17.524 3.539 -7.890 1.00 . A A . 7 THR O 1 1
1 125 1 1 7 THR OG1 O -14.246 5.802 -7.397 1.00 . A A . 7 THR OG1 1 1
1 126 1 1 8 GLY C C -20.707 4.242 -7.570 1.00 . A A . 8 GLY C 1 1
1 127 1 1 8 GLY CA C -19.723 5.110 -8.330 1.00 . A A . 8 GLY CA 1 1
1 128 1 1 8 GLY H H -18.570 6.351 -7.059 1.00 . A A . 8 GLY H 1 1
1 129 1 1 8 GLY HA2 H -20.226 6.008 -8.658 1.00 . A A . 8 GLY HA2 1 1
1 130 1 1 8 GLY HA3 H -19.373 4.567 -9.194 1.00 . A A . 8 GLY HA3 1 1
1 131 1 1 8 GLY N N -18.582 5.482 -7.516 1.00 . A A . 8 GLY N 1 1
1 132 1 1 8 GLY O O -21.909 4.505 -7.567 1.00 . A A . 8 GLY O 1 1
1 133 1 1 9 MET C C -21.200 2.826 -4.724 1.00 . A A . 9 MET C 1 1
1 134 1 1 9 MET CA C -21.003 2.292 -6.136 1.00 . A A . 9 MET CA 1 1
1 135 1 1 9 MET CB C -20.345 0.917 -6.067 1.00 . A A . 9 MET CB 1 1
1 136 1 1 9 MET CE C -17.402 -0.097 -7.120 1.00 . A A . 9 MET CE 1 1
1 137 1 1 9 MET CG C -20.132 0.283 -7.425 1.00 . A A . 9 MET CG 1 1
1 138 1 1 9 MET H H -19.219 3.057 -6.979 1.00 . A A . 9 MET H 1 1
1 139 1 1 9 MET HA H -21.963 2.196 -6.620 1.00 . A A . 9 MET HA 1 1
1 140 1 1 9 MET HB2 H -19.388 1.005 -5.576 1.00 . A A . 9 MET HB2 1 1
1 141 1 1 9 MET HB3 H -20.976 0.260 -5.482 1.00 . A A . 9 MET HB3 1 1
1 142 1 1 9 MET HE1 H -17.355 0.712 -7.833 1.00 . A A . 9 MET HE1 1 1
1 143 1 1 9 MET HE2 H -17.402 0.306 -6.117 1.00 . A A . 9 MET HE2 1 1
1 144 1 1 9 MET HE3 H -16.544 -0.740 -7.251 1.00 . A A . 9 MET HE3 1 1
1 145 1 1 9 MET HG2 H -21.072 -0.120 -7.766 1.00 . A A . 9 MET HG2 1 1
1 146 1 1 9 MET HG3 H -19.797 1.044 -8.114 1.00 . A A . 9 MET HG3 1 1
1 147 1 1 9 MET N N -20.188 3.207 -6.925 1.00 . A A . 9 MET N 1 1
1 148 1 1 9 MET O O -20.950 4.002 -4.450 1.00 . A A . 9 MET O 1 1
1 149 1 1 9 MET SD S -18.905 -1.039 -7.383 1.00 . A A . 9 MET SD 1 1
1 150 1 1 10 THR C C -20.746 1.568 -1.592 1.00 . A A . 10 THR C 1 1
1 151 1 1 10 THR CA C -21.773 2.319 -2.434 1.00 . A A . 10 THR CA 1 1
1 152 1 1 10 THR CB C -23.197 2.047 -1.914 1.00 . A A . 10 THR CB 1 1
1 153 1 1 10 THR CG2 C -23.410 2.683 -0.548 1.00 . A A . 10 THR CG2 1 1
1 154 1 1 10 THR H H -21.903 1.059 -4.122 1.00 . A A . 10 THR H 1 1
1 155 1 1 10 THR HA H -21.578 3.380 -2.349 1.00 . A A . 10 THR HA 1 1
1 156 1 1 10 THR HB H -23.338 0.978 -1.827 1.00 . A A . 10 THR HB 1 1
1 157 1 1 10 THR HG1 H -23.864 3.468 -3.118 1.00 . A A . 10 THR HG1 1 1
1 158 1 1 10 THR HG21 H -24.341 3.232 -0.549 1.00 . A A . 10 THR HG21 1 1
1 159 1 1 10 THR HG22 H -22.596 3.359 -0.333 1.00 . A A . 10 THR HG22 1 1
1 160 1 1 10 THR HG23 H -23.446 1.912 0.208 1.00 . A A . 10 THR HG23 1 1
1 161 1 1 10 THR N N -21.646 1.960 -3.832 1.00 . A A . 10 THR N 1 1
1 162 1 1 10 THR O O -19.759 2.157 -1.147 1.00 . A A . 10 THR O 1 1
1 163 1 1 10 THR OG1 O -24.152 2.577 -2.844 1.00 . A A . 10 THR OG1 1 1
1 164 1 1 11 CYS C C -20.545 -2.003 -0.538 1.00 . A A . 11 CYS C 1 1
1 165 1 1 11 CYS CA C -20.065 -0.554 -0.603 1.00 . A A . 11 CYS CA 1 1
1 166 1 1 11 CYS CB C -19.941 0.012 0.810 1.00 . A A . 11 CYS CB 1 1
1 167 1 1 11 CYS H H -21.764 -0.147 -1.787 1.00 . A A . 11 CYS H 1 1
1 168 1 1 11 CYS HA H -19.092 -0.530 -1.069 1.00 . A A . 11 CYS HA 1 1
1 169 1 1 11 CYS HB2 H -19.390 -0.689 1.413 1.00 . A A . 11 CYS HB2 1 1
1 170 1 1 11 CYS HB3 H -19.401 0.945 0.767 1.00 . A A . 11 CYS HB3 1 1
1 171 1 1 11 CYS HG H -22.483 -0.206 0.882 1.00 . A A . 11 CYS HG 1 1
1 172 1 1 11 CYS N N -20.968 0.269 -1.395 1.00 . A A . 11 CYS N 1 1
1 173 1 1 11 CYS O O -21.504 -2.378 -1.208 1.00 . A A . 11 CYS O 1 1
1 174 1 1 11 CYS SG S -21.521 0.329 1.630 1.00 . A A . 11 CYS SG 1 1
1 175 1 1 12 ASP C C -20.417 -5.045 -0.689 1.00 . A A . 12 ASP C 1 1
1 176 1 1 12 ASP CA C -20.209 -4.193 0.557 1.00 . A A . 12 ASP CA 1 1
1 177 1 1 12 ASP CB C -21.452 -4.238 1.453 1.00 . A A . 12 ASP CB 1 1
1 178 1 1 12 ASP CG C -21.698 -5.617 2.030 1.00 . A A . 12 ASP CG 1 1
1 179 1 1 12 ASP H H -19.024 -2.448 0.668 1.00 . A A . 12 ASP H 1 1
1 180 1 1 12 ASP HA H -19.386 -4.617 1.097 1.00 . A A . 12 ASP HA 1 1
1 181 1 1 12 ASP HB2 H -21.326 -3.544 2.270 1.00 . A A . 12 ASP HB2 1 1
1 182 1 1 12 ASP HB3 H -22.318 -3.950 0.873 1.00 . A A . 12 ASP HB3 1 1
1 183 1 1 12 ASP N N -19.836 -2.805 0.256 1.00 . A A . 12 ASP N 1 1
1 184 1 1 12 ASP O O -19.454 -5.565 -1.246 1.00 . A A . 12 ASP O 1 1
1 185 1 1 12 ASP OD1 O -20.750 -6.215 2.584 1.00 . A A . 12 ASP OD1 1 1
1 186 1 1 12 ASP OD2 O -22.841 -6.110 1.933 1.00 . A A . 12 ASP OD2 1 1
1 187 1 1 13 SER C C -21.282 -5.436 -3.523 1.00 . A A . 13 SER C 1 1
1 188 1 1 13 SER CA C -21.970 -6.009 -2.290 1.00 . A A . 13 SER CA 1 1
1 189 1 1 13 SER CB C -23.481 -6.074 -2.496 1.00 . A A . 13 SER CB 1 1
1 190 1 1 13 SER H H -22.399 -4.749 -0.646 1.00 . A A . 13 SER H 1 1
1 191 1 1 13 SER HA H -21.595 -7.005 -2.109 1.00 . A A . 13 SER HA 1 1
1 192 1 1 13 SER HB2 H -23.742 -5.544 -3.400 1.00 . A A . 13 SER HB2 1 1
1 193 1 1 13 SER HB3 H -23.789 -7.105 -2.578 1.00 . A A . 13 SER HB3 1 1
1 194 1 1 13 SER HG H -24.108 -6.061 -0.635 1.00 . A A . 13 SER HG 1 1
1 195 1 1 13 SER N N -21.664 -5.197 -1.121 1.00 . A A . 13 SER N 1 1
1 196 1 1 13 SER O O -20.923 -6.163 -4.449 1.00 . A A . 13 SER O 1 1
1 197 1 1 13 SER OG O -24.161 -5.476 -1.400 1.00 . A A . 13 SER OG 1 1
1 198 1 1 14 CYS C C -18.867 -3.863 -4.494 1.00 . A A . 14 CYS C 1 1
1 199 1 1 14 CYS CA C -20.334 -3.464 -4.564 1.00 . A A . 14 CYS CA 1 1
1 200 1 1 14 CYS CB C -20.469 -1.948 -4.435 1.00 . A A . 14 CYS CB 1 1
1 201 1 1 14 CYS H H -21.447 -3.589 -2.773 1.00 . A A . 14 CYS H 1 1
1 202 1 1 14 CYS HA H -20.739 -3.780 -5.512 1.00 . A A . 14 CYS HA 1 1
1 203 1 1 14 CYS HB2 H -19.859 -1.602 -3.616 1.00 . A A . 14 CYS HB2 1 1
1 204 1 1 14 CYS HB3 H -20.118 -1.494 -5.343 1.00 . A A . 14 CYS HB3 1 1
1 205 1 1 14 CYS HG H -22.993 -2.266 -4.658 1.00 . A A . 14 CYS HG 1 1
1 206 1 1 14 CYS N N -21.081 -4.126 -3.511 1.00 . A A . 14 CYS N 1 1
1 207 1 1 14 CYS O O -18.233 -4.132 -5.514 1.00 . A A . 14 CYS O 1 1
1 208 1 1 14 CYS SG S -22.159 -1.372 -4.143 1.00 . A A . 14 CYS SG 1 1
1 209 1 1 15 ALA C C -16.697 -5.753 -3.390 1.00 . A A . 15 ALA C 1 1
1 210 1 1 15 ALA CA C -16.942 -4.280 -3.073 1.00 . A A . 15 ALA CA 1 1
1 211 1 1 15 ALA CB C -16.528 -3.968 -1.643 1.00 . A A . 15 ALA CB 1 1
1 212 1 1 15 ALA H H -18.912 -3.750 -2.495 1.00 . A A . 15 ALA H 1 1
1 213 1 1 15 ALA HA H -16.345 -3.674 -3.737 1.00 . A A . 15 ALA HA 1 1
1 214 1 1 15 ALA HB1 H -15.449 -3.951 -1.577 1.00 . A A . 15 ALA HB1 1 1
1 215 1 1 15 ALA HB2 H -16.921 -3.003 -1.357 1.00 . A A . 15 ALA HB2 1 1
1 216 1 1 15 ALA HB3 H -16.918 -4.727 -0.982 1.00 . A A . 15 ALA HB3 1 1
1 217 1 1 15 ALA N N -18.340 -3.929 -3.279 1.00 . A A . 15 ALA N 1 1
1 218 1 1 15 ALA O O -15.580 -6.150 -3.720 1.00 . A A . 15 ALA O 1 1
1 219 1 1 16 ALA C C -17.282 -8.264 -5.004 1.00 . A A . 16 ALA C 1 1
1 220 1 1 16 ALA CA C -17.660 -7.984 -3.553 1.00 . A A . 16 ALA CA 1 1
1 221 1 1 16 ALA CB C -18.972 -8.672 -3.203 1.00 . A A . 16 ALA CB 1 1
1 222 1 1 16 ALA H H -18.624 -6.166 -3.064 1.00 . A A . 16 ALA H 1 1
1 223 1 1 16 ALA HA H -16.890 -8.383 -2.910 1.00 . A A . 16 ALA HA 1 1
1 224 1 1 16 ALA HB1 H -19.689 -7.933 -2.877 1.00 . A A . 16 ALA HB1 1 1
1 225 1 1 16 ALA HB2 H -19.353 -9.183 -4.075 1.00 . A A . 16 ALA HB2 1 1
1 226 1 1 16 ALA HB3 H -18.805 -9.387 -2.411 1.00 . A A . 16 ALA HB3 1 1
1 227 1 1 16 ALA N N -17.754 -6.553 -3.305 1.00 . A A . 16 ALA N 1 1
1 228 1 1 16 ALA O O -16.401 -9.085 -5.279 1.00 . A A . 16 ALA O 1 1
1 229 1 1 17 HIS C C -16.302 -7.146 -7.689 1.00 . A A . 17 HIS C 1 1
1 230 1 1 17 HIS CA C -17.649 -7.749 -7.345 1.00 . A A . 17 HIS CA 1 1
1 231 1 1 17 HIS CB C -18.729 -7.119 -8.218 1.00 . A A . 17 HIS CB 1 1
1 232 1 1 17 HIS CD2 C -18.397 -8.959 -10.026 1.00 . A A . 17 HIS CD2 1 1
1 233 1 1 17 HIS CE1 C -19.347 -7.937 -11.711 1.00 . A A . 17 HIS CE1 1 1
1 234 1 1 17 HIS CG C -18.838 -7.758 -9.576 1.00 . A A . 17 HIS CG 1 1
1 235 1 1 17 HIS H H -18.619 -6.923 -5.651 1.00 . A A . 17 HIS H 1 1
1 236 1 1 17 HIS HA H -17.614 -8.809 -7.541 1.00 . A A . 17 HIS HA 1 1
1 237 1 1 17 HIS HB2 H -19.681 -7.209 -7.723 1.00 . A A . 17 HIS HB2 1 1
1 238 1 1 17 HIS HB3 H -18.501 -6.074 -8.361 1.00 . A A . 17 HIS HB3 1 1
1 239 1 1 17 HIS HD1 H -19.845 -6.245 -10.659 1.00 . A A . 17 HIS HD1 1 1
1 240 1 1 17 HIS HD2 H -17.884 -9.711 -9.444 1.00 . A A . 17 HIS HD2 1 1
1 241 1 1 17 HIS HE1 H -19.727 -7.714 -12.698 1.00 . A A . 17 HIS HE1 1 1
1 242 1 1 17 HIS HE2 H -18.323 -9.684 -11.993 1.00 . A A . 17 HIS HE2 1 1
1 243 1 1 17 HIS N N -17.935 -7.570 -5.929 1.00 . A A . 17 HIS N 1 1
1 244 1 1 17 HIS ND1 N -19.429 -7.143 -10.657 1.00 . A A . 17 HIS ND1 1 1
1 245 1 1 17 HIS NE2 N -18.727 -9.046 -11.356 1.00 . A A . 17 HIS NE2 1 1
1 246 1 1 17 HIS O O -15.600 -7.639 -8.567 1.00 . A A . 17 HIS O 1 1
1 247 1 1 18 VAL C C -13.553 -6.450 -6.775 1.00 . A A . 18 VAL C 1 1
1 248 1 1 18 VAL CA C -14.643 -5.455 -7.162 1.00 . A A . 18 VAL CA 1 1
1 249 1 1 18 VAL CB C -14.506 -4.172 -6.310 1.00 . A A . 18 VAL CB 1 1
1 250 1 1 18 VAL CG1 C -13.068 -3.676 -6.291 1.00 . A A . 18 VAL CG1 1 1
1 251 1 1 18 VAL CG2 C -15.433 -3.087 -6.832 1.00 . A A . 18 VAL CG2 1 1
1 252 1 1 18 VAL H H -16.602 -5.675 -6.377 1.00 . A A . 18 VAL H 1 1
1 253 1 1 18 VAL HA H -14.521 -5.191 -8.202 1.00 . A A . 18 VAL HA 1 1
1 254 1 1 18 VAL HB H -14.796 -4.405 -5.296 1.00 . A A . 18 VAL HB 1 1
1 255 1 1 18 VAL HG11 H -12.799 -3.314 -7.271 1.00 . A A . 18 VAL HG11 1 1
1 256 1 1 18 VAL HG12 H -12.973 -2.873 -5.573 1.00 . A A . 18 VAL HG12 1 1
1 257 1 1 18 VAL HG13 H -12.411 -4.486 -6.013 1.00 . A A . 18 VAL HG13 1 1
1 258 1 1 18 VAL HG21 H -14.856 -2.350 -7.370 1.00 . A A . 18 VAL HG21 1 1
1 259 1 1 18 VAL HG22 H -16.164 -3.526 -7.494 1.00 . A A . 18 VAL HG22 1 1
1 260 1 1 18 VAL HG23 H -15.938 -2.613 -6.001 1.00 . A A . 18 VAL HG23 1 1
1 261 1 1 18 VAL N N -15.954 -6.070 -7.001 1.00 . A A . 18 VAL N 1 1
1 262 1 1 18 VAL O O -12.602 -6.668 -7.524 1.00 . A A . 18 VAL O 1 1
1 263 1 1 19 LYS C C -12.762 -9.282 -6.092 1.00 . A A . 19 LYS C 1 1
1 264 1 1 19 LYS CA C -12.777 -8.085 -5.146 1.00 . A A . 19 LYS CA 1 1
1 265 1 1 19 LYS CB C -13.149 -8.532 -3.728 1.00 . A A . 19 LYS CB 1 1
1 266 1 1 19 LYS CD C -13.123 -10.769 -2.581 1.00 . A A . 19 LYS CD 1 1
1 267 1 1 19 LYS CE C -12.307 -11.639 -1.641 1.00 . A A . 19 LYS CE 1 1
1 268 1 1 19 LYS CG C -12.279 -9.655 -3.179 1.00 . A A . 19 LYS CG 1 1
1 269 1 1 19 LYS H H -14.497 -6.849 -5.056 1.00 . A A . 19 LYS H 1 1
1 270 1 1 19 LYS HA H -11.795 -7.640 -5.133 1.00 . A A . 19 LYS HA 1 1
1 271 1 1 19 LYS HB2 H -13.064 -7.684 -3.063 1.00 . A A . 19 LYS HB2 1 1
1 272 1 1 19 LYS HB3 H -14.174 -8.870 -3.732 1.00 . A A . 19 LYS HB3 1 1
1 273 1 1 19 LYS HD2 H -13.942 -10.332 -2.032 1.00 . A A . 19 LYS HD2 1 1
1 274 1 1 19 LYS HD3 H -13.508 -11.383 -3.381 1.00 . A A . 19 LYS HD3 1 1
1 275 1 1 19 LYS HE2 H -11.331 -11.192 -1.516 1.00 . A A . 19 LYS HE2 1 1
1 276 1 1 19 LYS HE3 H -12.806 -11.683 -0.684 1.00 . A A . 19 LYS HE3 1 1
1 277 1 1 19 LYS HG2 H -11.683 -10.063 -3.981 1.00 . A A . 19 LYS HG2 1 1
1 278 1 1 19 LYS HG3 H -11.630 -9.257 -2.412 1.00 . A A . 19 LYS HG3 1 1
1 279 1 1 19 LYS HZ1 H -12.956 -13.288 -2.755 1.00 . A A . 19 LYS HZ1 1 1
1 280 1 1 19 LYS HZ2 H -12.066 -13.699 -1.373 1.00 . A A . 19 LYS HZ2 1 1
1 281 1 1 19 LYS HZ3 H -11.272 -13.085 -2.743 1.00 . A A . 19 LYS HZ3 1 1
1 282 1 1 19 LYS N N -13.719 -7.076 -5.616 1.00 . A A . 19 LYS N 1 1
1 283 1 1 19 LYS NZ N -12.140 -13.023 -2.164 1.00 . A A . 19 LYS NZ 1 1
1 284 1 1 19 LYS O O -11.708 -9.852 -6.373 1.00 . A A . 19 LYS O 1 1
1 285 1 1 20 GLU C C -13.344 -10.459 -8.835 1.00 . A A . 20 GLU C 1 1
1 286 1 1 20 GLU CA C -14.060 -10.760 -7.524 1.00 . A A . 20 GLU CA 1 1
1 287 1 1 20 GLU CB C -15.535 -11.064 -7.788 1.00 . A A . 20 GLU CB 1 1
1 288 1 1 20 GLU CD C -16.449 -12.622 -9.557 1.00 . A A . 20 GLU CD 1 1
1 289 1 1 20 GLU CG C -15.804 -12.505 -8.190 1.00 . A A . 20 GLU CG 1 1
1 290 1 1 20 GLU H H -14.744 -9.159 -6.319 1.00 . A A . 20 GLU H 1 1
1 291 1 1 20 GLU HA H -13.596 -11.618 -7.072 1.00 . A A . 20 GLU HA 1 1
1 292 1 1 20 GLU HB2 H -16.101 -10.850 -6.893 1.00 . A A . 20 GLU HB2 1 1
1 293 1 1 20 GLU HB3 H -15.884 -10.421 -8.584 1.00 . A A . 20 GLU HB3 1 1
1 294 1 1 20 GLU HG2 H -14.867 -13.042 -8.206 1.00 . A A . 20 GLU HG2 1 1
1 295 1 1 20 GLU HG3 H -16.461 -12.952 -7.458 1.00 . A A . 20 GLU HG3 1 1
1 296 1 1 20 GLU N N -13.935 -9.647 -6.592 1.00 . A A . 20 GLU N 1 1
1 297 1 1 20 GLU O O -12.634 -11.309 -9.377 1.00 . A A . 20 GLU O 1 1
1 298 1 1 20 GLU OE1 O -16.533 -11.603 -10.275 1.00 . A A . 20 GLU OE1 1 1
1 299 1 1 20 GLU OE2 O -16.871 -13.737 -9.926 1.00 . A A . 20 GLU OE2 1 1
1 300 1 1 21 ALA C C -11.373 -8.757 -10.384 1.00 . A A . 21 ALA C 1 1
1 301 1 1 21 ALA CA C -12.882 -8.815 -10.565 1.00 . A A . 21 ALA CA 1 1
1 302 1 1 21 ALA CB C -13.418 -7.460 -11.005 1.00 . A A . 21 ALA CB 1 1
1 303 1 1 21 ALA H H -14.092 -8.605 -8.839 1.00 . A A . 21 ALA H 1 1
1 304 1 1 21 ALA HA H -13.118 -9.541 -11.332 1.00 . A A . 21 ALA HA 1 1
1 305 1 1 21 ALA HB1 H -14.042 -7.586 -11.878 1.00 . A A . 21 ALA HB1 1 1
1 306 1 1 21 ALA HB2 H -14.000 -7.026 -10.207 1.00 . A A . 21 ALA HB2 1 1
1 307 1 1 21 ALA HB3 H -12.592 -6.808 -11.245 1.00 . A A . 21 ALA HB3 1 1
1 308 1 1 21 ALA N N -13.519 -9.240 -9.327 1.00 . A A . 21 ALA N 1 1
1 309 1 1 21 ALA O O -10.611 -9.031 -11.311 1.00 . A A . 21 ALA O 1 1
1 310 1 1 22 LEU C C -8.964 -9.767 -8.842 1.00 . A A . 22 LEU C 1 1
1 311 1 1 22 LEU CA C -9.545 -8.361 -8.831 1.00 . A A . 22 LEU CA 1 1
1 312 1 1 22 LEU CB C -9.349 -7.721 -7.456 1.00 . A A . 22 LEU CB 1 1
1 313 1 1 22 LEU CD1 C -9.584 -5.628 -6.099 1.00 . A A . 22 LEU CD1 1 1
1 314 1 1 22 LEU CD2 C -7.843 -5.762 -7.884 1.00 . A A . 22 LEU CD2 1 1
1 315 1 1 22 LEU CG C -9.240 -6.195 -7.465 1.00 . A A . 22 LEU CG 1 1
1 316 1 1 22 LEU H H -11.623 -8.164 -8.493 1.00 . A A . 22 LEU H 1 1
1 317 1 1 22 LEU HA H -9.035 -7.766 -9.574 1.00 . A A . 22 LEU HA 1 1
1 318 1 1 22 LEU HB2 H -10.187 -8.001 -6.831 1.00 . A A . 22 LEU HB2 1 1
1 319 1 1 22 LEU HB3 H -8.448 -8.124 -7.020 1.00 . A A . 22 LEU HB3 1 1
1 320 1 1 22 LEU HD11 H -10.657 -5.624 -5.972 1.00 . A A . 22 LEU HD11 1 1
1 321 1 1 22 LEU HD12 H -9.132 -6.237 -5.330 1.00 . A A . 22 LEU HD12 1 1
1 322 1 1 22 LEU HD13 H -9.210 -4.618 -6.024 1.00 . A A . 22 LEU HD13 1 1
1 323 1 1 22 LEU HD21 H -7.122 -6.480 -7.524 1.00 . A A . 22 LEU HD21 1 1
1 324 1 1 22 LEU HD22 H -7.791 -5.708 -8.962 1.00 . A A . 22 LEU HD22 1 1
1 325 1 1 22 LEU HD23 H -7.627 -4.791 -7.464 1.00 . A A . 22 LEU HD23 1 1
1 326 1 1 22 LEU HG H -9.942 -5.793 -8.180 1.00 . A A . 22 LEU HG 1 1
1 327 1 1 22 LEU N N -10.957 -8.399 -9.177 1.00 . A A . 22 LEU N 1 1
1 328 1 1 22 LEU O O -7.889 -10.001 -9.389 1.00 . A A . 22 LEU O 1 1
1 329 1 1 23 GLU C C -9.449 -12.797 -9.502 1.00 . A A . 23 GLU C 1 1
1 330 1 1 23 GLU CA C -9.260 -12.088 -8.166 1.00 . A A . 23 GLU CA 1 1
1 331 1 1 23 GLU CB C -10.005 -12.825 -7.055 1.00 . A A . 23 GLU CB 1 1
1 332 1 1 23 GLU CD C -10.107 -13.272 -4.565 1.00 . A A . 23 GLU CD 1 1
1 333 1 1 23 GLU CG C -9.280 -12.758 -5.724 1.00 . A A . 23 GLU CG 1 1
1 334 1 1 23 GLU H H -10.553 -10.444 -7.828 1.00 . A A . 23 GLU H 1 1
1 335 1 1 23 GLU HA H -8.206 -12.084 -7.931 1.00 . A A . 23 GLU HA 1 1
1 336 1 1 23 GLU HB2 H -10.984 -12.387 -6.935 1.00 . A A . 23 GLU HB2 1 1
1 337 1 1 23 GLU HB3 H -10.113 -13.864 -7.333 1.00 . A A . 23 GLU HB3 1 1
1 338 1 1 23 GLU HG2 H -8.381 -13.351 -5.790 1.00 . A A . 23 GLU HG2 1 1
1 339 1 1 23 GLU HG3 H -9.014 -11.729 -5.529 1.00 . A A . 23 GLU HG3 1 1
1 340 1 1 23 GLU N N -9.695 -10.700 -8.239 1.00 . A A . 23 GLU N 1 1
1 341 1 1 23 GLU O O -8.930 -13.892 -9.714 1.00 . A A . 23 GLU O 1 1
1 342 1 1 23 GLU OE1 O -11.137 -13.933 -4.798 1.00 . A A . 23 GLU OE1 1 1
1 343 1 1 23 GLU OE2 O -9.725 -13.019 -3.402 1.00 . A A . 23 GLU OE2 1 1
1 344 1 1 24 LYS C C -9.053 -12.376 -12.526 1.00 . A A . 24 LYS C 1 1
1 345 1 1 24 LYS CA C -10.336 -12.670 -11.759 1.00 . A A . 24 LYS CA 1 1
1 346 1 1 24 LYS CB C -11.530 -12.016 -12.455 1.00 . A A . 24 LYS CB 1 1
1 347 1 1 24 LYS CD C -14.041 -12.183 -12.485 1.00 . A A . 24 LYS CD 1 1
1 348 1 1 24 LYS CE C -15.132 -12.805 -13.341 1.00 . A A . 24 LYS CE 1 1
1 349 1 1 24 LYS CG C -12.727 -12.938 -12.620 1.00 . A A . 24 LYS CG 1 1
1 350 1 1 24 LYS H H -10.683 -11.357 -10.136 1.00 . A A . 24 LYS H 1 1
1 351 1 1 24 LYS HA H -10.485 -13.739 -11.714 1.00 . A A . 24 LYS HA 1 1
1 352 1 1 24 LYS HB2 H -11.843 -11.159 -11.875 1.00 . A A . 24 LYS HB2 1 1
1 353 1 1 24 LYS HB3 H -11.223 -11.683 -13.435 1.00 . A A . 24 LYS HB3 1 1
1 354 1 1 24 LYS HD2 H -14.353 -12.201 -11.450 1.00 . A A . 24 LYS HD2 1 1
1 355 1 1 24 LYS HD3 H -13.890 -11.160 -12.797 1.00 . A A . 24 LYS HD3 1 1
1 356 1 1 24 LYS HE2 H -15.162 -12.291 -14.289 1.00 . A A . 24 LYS HE2 1 1
1 357 1 1 24 LYS HE3 H -14.892 -13.846 -13.505 1.00 . A A . 24 LYS HE3 1 1
1 358 1 1 24 LYS HG2 H -12.685 -13.392 -13.597 1.00 . A A . 24 LYS HG2 1 1
1 359 1 1 24 LYS HG3 H -12.684 -13.708 -11.861 1.00 . A A . 24 LYS HG3 1 1
1 360 1 1 24 LYS HZ1 H -16.379 -12.349 -11.715 1.00 . A A . 24 LYS HZ1 1 1
1 361 1 1 24 LYS HZ2 H -16.920 -13.650 -12.663 1.00 . A A . 24 LYS HZ2 1 1
1 362 1 1 24 LYS HZ3 H -17.086 -12.066 -13.232 1.00 . A A . 24 LYS HZ3 1 1
1 363 1 1 24 LYS N N -10.200 -12.171 -10.400 1.00 . A A . 24 LYS N 1 1
1 364 1 1 24 LYS NZ N -16.471 -12.712 -12.695 1.00 . A A . 24 LYS NZ 1 1
1 365 1 1 24 LYS O O -8.752 -13.007 -13.541 1.00 . A A . 24 LYS O 1 1
1 366 1 1 25 VAL C C -5.938 -11.942 -11.926 1.00 . A A . 25 VAL C 1 1
1 367 1 1 25 VAL CA C -7.009 -11.062 -12.572 1.00 . A A . 25 VAL CA 1 1
1 368 1 1 25 VAL CB C -6.679 -9.573 -12.332 1.00 . A A . 25 VAL CB 1 1
1 369 1 1 25 VAL CG1 C -5.259 -9.245 -12.772 1.00 . A A . 25 VAL CG1 1 1
1 370 1 1 25 VAL CG2 C -7.681 -8.679 -13.048 1.00 . A A . 25 VAL CG2 1 1
1 371 1 1 25 VAL H H -8.647 -10.892 -11.259 1.00 . A A . 25 VAL H 1 1
1 372 1 1 25 VAL HA H -7.027 -11.245 -13.637 1.00 . A A . 25 VAL HA 1 1
1 373 1 1 25 VAL HB H -6.758 -9.383 -11.270 1.00 . A A . 25 VAL HB 1 1
1 374 1 1 25 VAL HG11 H -4.734 -10.162 -13.001 1.00 . A A . 25 VAL HG11 1 1
1 375 1 1 25 VAL HG12 H -5.288 -8.618 -13.650 1.00 . A A . 25 VAL HG12 1 1
1 376 1 1 25 VAL HG13 H -4.746 -8.727 -11.976 1.00 . A A . 25 VAL HG13 1 1
1 377 1 1 25 VAL HG21 H -8.678 -8.905 -12.698 1.00 . A A . 25 VAL HG21 1 1
1 378 1 1 25 VAL HG22 H -7.453 -7.644 -12.840 1.00 . A A . 25 VAL HG22 1 1
1 379 1 1 25 VAL HG23 H -7.625 -8.855 -14.111 1.00 . A A . 25 VAL HG23 1 1
1 380 1 1 25 VAL N N -8.310 -11.399 -12.030 1.00 . A A . 25 VAL N 1 1
1 381 1 1 25 VAL O O -5.756 -11.912 -10.710 1.00 . A A . 25 VAL O 1 1
1 382 1 1 26 PRO C C -2.955 -12.998 -11.659 1.00 . A A . 26 PRO C 1 1
1 383 1 1 26 PRO CA C -4.202 -13.680 -12.231 1.00 . A A . 26 PRO CA 1 1
1 384 1 1 26 PRO CB C -3.839 -14.496 -13.473 1.00 . A A . 26 PRO CB 1 1
1 385 1 1 26 PRO CD C -5.308 -12.758 -14.203 1.00 . A A . 26 PRO CD 1 1
1 386 1 1 26 PRO CG C -4.124 -13.585 -14.615 1.00 . A A . 26 PRO CG 1 1
1 387 1 1 26 PRO HA H -4.622 -14.334 -11.482 1.00 . A A . 26 PRO HA 1 1
1 388 1 1 26 PRO HB2 H -2.794 -14.769 -13.435 1.00 . A A . 26 PRO HB2 1 1
1 389 1 1 26 PRO HB3 H -4.450 -15.386 -13.516 1.00 . A A . 26 PRO HB3 1 1
1 390 1 1 26 PRO HD2 H -5.236 -11.762 -14.615 1.00 . A A . 26 PRO HD2 1 1
1 391 1 1 26 PRO HD3 H -6.229 -13.231 -14.515 1.00 . A A . 26 PRO HD3 1 1
1 392 1 1 26 PRO HG2 H -3.269 -12.951 -14.800 1.00 . A A . 26 PRO HG2 1 1
1 393 1 1 26 PRO HG3 H -4.358 -14.164 -15.496 1.00 . A A . 26 PRO HG3 1 1
1 394 1 1 26 PRO N N -5.208 -12.727 -12.733 1.00 . A A . 26 PRO N 1 1
1 395 1 1 26 PRO O O -1.972 -13.661 -11.319 1.00 . A A . 26 PRO O 1 1
1 396 1 1 27 GLY C C -2.100 -10.617 -9.549 1.00 . A A . 27 GLY C 1 1
1 397 1 1 27 GLY CA C -1.875 -10.943 -11.010 1.00 . A A . 27 GLY CA 1 1
1 398 1 1 27 GLY H H -3.777 -11.199 -11.892 1.00 . A A . 27 GLY H 1 1
1 399 1 1 27 GLY HA2 H -0.976 -11.537 -11.103 1.00 . A A . 27 GLY HA2 1 1
1 400 1 1 27 GLY HA3 H -1.745 -10.023 -11.560 1.00 . A A . 27 GLY HA3 1 1
1 401 1 1 27 GLY N N -2.986 -11.678 -11.575 1.00 . A A . 27 GLY N 1 1
1 402 1 1 27 GLY O O -1.213 -10.098 -8.878 1.00 . A A . 27 GLY O 1 1
1 403 1 1 28 VAL C C -3.035 -11.678 -6.732 1.00 . A A . 28 VAL C 1 1
1 404 1 1 28 VAL CA C -3.645 -10.644 -7.674 1.00 . A A . 28 VAL CA 1 1
1 405 1 1 28 VAL CB C -5.183 -10.583 -7.487 1.00 . A A . 28 VAL CB 1 1
1 406 1 1 28 VAL CG1 C -5.775 -11.964 -7.235 1.00 . A A . 28 VAL CG1 1 1
1 407 1 1 28 VAL CG2 C -5.547 -9.622 -6.363 1.00 . A A . 28 VAL CG2 1 1
1 408 1 1 28 VAL H H -3.952 -11.361 -9.640 1.00 . A A . 28 VAL H 1 1
1 409 1 1 28 VAL HA H -3.239 -9.674 -7.418 1.00 . A A . 28 VAL HA 1 1
1 410 1 1 28 VAL HB H -5.614 -10.202 -8.403 1.00 . A A . 28 VAL HB 1 1
1 411 1 1 28 VAL HG11 H -5.796 -12.159 -6.173 1.00 . A A . 28 VAL HG11 1 1
1 412 1 1 28 VAL HG12 H -6.781 -12.002 -7.627 1.00 . A A . 28 VAL HG12 1 1
1 413 1 1 28 VAL HG13 H -5.169 -12.711 -7.726 1.00 . A A . 28 VAL HG13 1 1
1 414 1 1 28 VAL HG21 H -5.503 -10.141 -5.417 1.00 . A A . 28 VAL HG21 1 1
1 415 1 1 28 VAL HG22 H -4.851 -8.795 -6.353 1.00 . A A . 28 VAL HG22 1 1
1 416 1 1 28 VAL HG23 H -6.548 -9.246 -6.521 1.00 . A A . 28 VAL HG23 1 1
1 417 1 1 28 VAL N N -3.291 -10.925 -9.057 1.00 . A A . 28 VAL N 1 1
1 418 1 1 28 VAL O O -2.890 -12.852 -7.078 1.00 . A A . 28 VAL O 1 1
1 419 1 1 29 GLN C C -3.112 -12.174 -3.371 1.00 . A A . 29 GLN C 1 1
1 420 1 1 29 GLN CA C -2.123 -12.098 -4.523 1.00 . A A . 29 GLN CA 1 1
1 421 1 1 29 GLN CB C -0.777 -11.580 -4.013 1.00 . A A . 29 GLN CB 1 1
1 422 1 1 29 GLN CD C 1.573 -12.331 -4.531 1.00 . A A . 29 GLN CD 1 1
1 423 1 1 29 GLN CG C 0.335 -11.628 -5.046 1.00 . A A . 29 GLN CG 1 1
1 424 1 1 29 GLN H H -2.707 -10.255 -5.377 1.00 . A A . 29 GLN H 1 1
1 425 1 1 29 GLN HA H -1.993 -13.084 -4.946 1.00 . A A . 29 GLN HA 1 1
1 426 1 1 29 GLN HB2 H -0.897 -10.556 -3.694 1.00 . A A . 29 GLN HB2 1 1
1 427 1 1 29 GLN HB3 H -0.474 -12.176 -3.163 1.00 . A A . 29 GLN HB3 1 1
1 428 1 1 29 GLN HE21 H 1.791 -13.266 -6.268 1.00 . A A . 29 GLN HE21 1 1
1 429 1 1 29 GLN HE22 H 2.998 -13.608 -5.074 1.00 . A A . 29 GLN HE22 1 1
1 430 1 1 29 GLN HG2 H -0.022 -12.154 -5.918 1.00 . A A . 29 GLN HG2 1 1
1 431 1 1 29 GLN HG3 H 0.598 -10.617 -5.322 1.00 . A A . 29 GLN HG3 1 1
1 432 1 1 29 GLN N N -2.645 -11.221 -5.557 1.00 . A A . 29 GLN N 1 1
1 433 1 1 29 GLN NE2 N 2.176 -13.154 -5.373 1.00 . A A . 29 GLN NE2 1 1
1 434 1 1 29 GLN O O -3.497 -13.255 -2.931 1.00 . A A . 29 GLN O 1 1
1 435 1 1 29 GLN OE1 O 1.978 -12.143 -3.383 1.00 . A A . 29 GLN OE1 1 1
1 436 1 1 30 SER C C -5.229 -9.609 -1.836 1.00 . A A . 30 SER C 1 1
1 437 1 1 30 SER CA C -4.436 -10.909 -1.770 1.00 . A A . 30 SER CA 1 1
1 438 1 1 30 SER CB C -3.645 -10.977 -0.457 1.00 . A A . 30 SER CB 1 1
1 439 1 1 30 SER H H -3.228 -10.184 -3.347 1.00 . A A . 30 SER H 1 1
1 440 1 1 30 SER HA H -5.123 -11.741 -1.814 1.00 . A A . 30 SER HA 1 1
1 441 1 1 30 SER HB2 H -3.764 -10.049 0.081 1.00 . A A . 30 SER HB2 1 1
1 442 1 1 30 SER HB3 H -4.022 -11.792 0.145 1.00 . A A . 30 SER HB3 1 1
1 443 1 1 30 SER HG H -2.015 -12.069 -0.396 1.00 . A A . 30 SER HG 1 1
1 444 1 1 30 SER N N -3.533 -11.007 -2.908 1.00 . A A . 30 SER N 1 1
1 445 1 1 30 SER O O -4.730 -8.543 -1.474 1.00 . A A . 30 SER O 1 1
1 446 1 1 30 SER OG O -2.262 -11.188 -0.698 1.00 . A A . 30 SER OG 1 1
1 447 1 1 31 ALA C C -8.283 -8.434 -1.296 1.00 . A A . 31 ALA C 1 1
1 448 1 1 31 ALA CA C -7.304 -8.526 -2.458 1.00 . A A . 31 ALA CA 1 1
1 449 1 1 31 ALA CB C -8.054 -8.562 -3.783 1.00 . A A . 31 ALA CB 1 1
1 450 1 1 31 ALA H H -6.798 -10.576 -2.607 1.00 . A A . 31 ALA H 1 1
1 451 1 1 31 ALA HA H -6.670 -7.651 -2.455 1.00 . A A . 31 ALA HA 1 1
1 452 1 1 31 ALA HB1 H -8.706 -9.424 -3.804 1.00 . A A . 31 ALA HB1 1 1
1 453 1 1 31 ALA HB2 H -8.643 -7.663 -3.889 1.00 . A A . 31 ALA HB2 1 1
1 454 1 1 31 ALA HB3 H -7.347 -8.627 -4.597 1.00 . A A . 31 ALA HB3 1 1
1 455 1 1 31 ALA N N -6.453 -9.695 -2.327 1.00 . A A . 31 ALA N 1 1
1 456 1 1 31 ALA O O -9.246 -9.199 -1.221 1.00 . A A . 31 ALA O 1 1
1 457 1 1 32 LEU C C -9.516 -5.879 0.647 1.00 . A A . 32 LEU C 1 1
1 458 1 1 32 LEU CA C -8.942 -7.286 0.729 1.00 . A A . 32 LEU CA 1 1
1 459 1 1 32 LEU CB C -8.249 -7.519 2.079 1.00 . A A . 32 LEU CB 1 1
1 460 1 1 32 LEU CD1 C -6.853 -6.059 3.559 1.00 . A A . 32 LEU CD1 1 1
1 461 1 1 32 LEU CD2 C -5.771 -7.881 2.234 1.00 . A A . 32 LEU CD2 1 1
1 462 1 1 32 LEU CG C -6.887 -6.847 2.258 1.00 . A A . 32 LEU CG 1 1
1 463 1 1 32 LEU H H -7.215 -6.965 -0.449 1.00 . A A . 32 LEU H 1 1
1 464 1 1 32 LEU HA H -9.755 -7.992 0.629 1.00 . A A . 32 LEU HA 1 1
1 465 1 1 32 LEU HB2 H -8.906 -7.163 2.860 1.00 . A A . 32 LEU HB2 1 1
1 466 1 1 32 LEU HB3 H -8.117 -8.583 2.207 1.00 . A A . 32 LEU HB3 1 1
1 467 1 1 32 LEU HD11 H -6.077 -6.454 4.199 1.00 . A A . 32 LEU HD11 1 1
1 468 1 1 32 LEU HD12 H -6.647 -5.020 3.345 1.00 . A A . 32 LEU HD12 1 1
1 469 1 1 32 LEU HD13 H -7.808 -6.143 4.058 1.00 . A A . 32 LEU HD13 1 1
1 470 1 1 32 LEU HD21 H -4.826 -7.386 2.066 1.00 . A A . 32 LEU HD21 1 1
1 471 1 1 32 LEU HD22 H -5.741 -8.402 3.180 1.00 . A A . 32 LEU HD22 1 1
1 472 1 1 32 LEU HD23 H -5.953 -8.588 1.440 1.00 . A A . 32 LEU HD23 1 1
1 473 1 1 32 LEU HG H -6.725 -6.155 1.443 1.00 . A A . 32 LEU HG 1 1
1 474 1 1 32 LEU N N -8.031 -7.512 -0.379 1.00 . A A . 32 LEU N 1 1
1 475 1 1 32 LEU O O -8.809 -4.890 0.836 1.00 . A A . 32 LEU O 1 1
1 476 1 1 33 VAL C C -12.126 -4.104 1.482 1.00 . A A . 33 VAL C 1 1
1 477 1 1 33 VAL CA C -11.456 -4.514 0.178 1.00 . A A . 33 VAL CA 1 1
1 478 1 1 33 VAL CB C -12.512 -4.556 -0.948 1.00 . A A . 33 VAL CB 1 1
1 479 1 1 33 VAL CG1 C -12.961 -3.151 -1.323 1.00 . A A . 33 VAL CG1 1 1
1 480 1 1 33 VAL CG2 C -11.975 -5.291 -2.169 1.00 . A A . 33 VAL CG2 1 1
1 481 1 1 33 VAL H H -11.315 -6.622 0.220 1.00 . A A . 33 VAL H 1 1
1 482 1 1 33 VAL HA H -10.707 -3.779 -0.082 1.00 . A A . 33 VAL HA 1 1
1 483 1 1 33 VAL HB H -13.372 -5.096 -0.582 1.00 . A A . 33 VAL HB 1 1
1 484 1 1 33 VAL HG11 H -12.198 -2.676 -1.923 1.00 . A A . 33 VAL HG11 1 1
1 485 1 1 33 VAL HG12 H -13.880 -3.205 -1.887 1.00 . A A . 33 VAL HG12 1 1
1 486 1 1 33 VAL HG13 H -13.124 -2.573 -0.424 1.00 . A A . 33 VAL HG13 1 1
1 487 1 1 33 VAL HG21 H -10.977 -4.942 -2.390 1.00 . A A . 33 VAL HG21 1 1
1 488 1 1 33 VAL HG22 H -11.949 -6.352 -1.967 1.00 . A A . 33 VAL HG22 1 1
1 489 1 1 33 VAL HG23 H -12.619 -5.102 -3.015 1.00 . A A . 33 VAL HG23 1 1
1 490 1 1 33 VAL N N -10.795 -5.797 0.333 1.00 . A A . 33 VAL N 1 1
1 491 1 1 33 VAL O O -12.778 -4.920 2.139 1.00 . A A . 33 VAL O 1 1
1 492 1 1 34 SER C C -13.823 -1.537 2.695 1.00 . A A . 34 SER C 1 1
1 493 1 1 34 SER CA C -12.565 -2.319 3.058 1.00 . A A . 34 SER CA 1 1
1 494 1 1 34 SER CB C -11.573 -1.428 3.804 1.00 . A A . 34 SER CB 1 1
1 495 1 1 34 SER H H -11.381 -2.256 1.319 1.00 . A A . 34 SER H 1 1
1 496 1 1 34 SER HA H -12.840 -3.150 3.690 1.00 . A A . 34 SER HA 1 1
1 497 1 1 34 SER HB2 H -11.856 -0.394 3.677 1.00 . A A . 34 SER HB2 1 1
1 498 1 1 34 SER HB3 H -11.586 -1.680 4.854 1.00 . A A . 34 SER HB3 1 1
1 499 1 1 34 SER HG H -9.638 -1.641 4.050 1.00 . A A . 34 SER HG 1 1
1 500 1 1 34 SER N N -11.948 -2.851 1.862 1.00 . A A . 34 SER N 1 1
1 501 1 1 34 SER O O -13.759 -0.354 2.335 1.00 . A A . 34 SER O 1 1
1 502 1 1 34 SER OG O -10.255 -1.605 3.307 1.00 . A A . 34 SER OG 1 1
1 503 1 1 35 TYR C C -16.574 -0.390 3.321 1.00 . A A . 35 TYR C 1 1
1 504 1 1 35 TYR CA C -16.248 -1.622 2.450 1.00 . A A . 35 TYR CA 1 1
1 505 1 1 35 TYR CB C -17.355 -2.705 2.486 1.00 . A A . 35 TYR CB 1 1
1 506 1 1 35 TYR CD1 C -19.351 -1.657 3.654 1.00 . A A . 35 TYR CD1 1 1
1 507 1 1 35 TYR CD2 C -18.297 -3.527 4.685 1.00 . A A . 35 TYR CD2 1 1
1 508 1 1 35 TYR CE1 C -20.254 -1.585 4.693 1.00 . A A . 35 TYR CE1 1 1
1 509 1 1 35 TYR CE2 C -19.202 -3.465 5.727 1.00 . A A . 35 TYR CE2 1 1
1 510 1 1 35 TYR CG C -18.353 -2.624 3.631 1.00 . A A . 35 TYR CG 1 1
1 511 1 1 35 TYR CZ C -20.175 -2.490 5.727 1.00 . A A . 35 TYR CZ 1 1
1 512 1 1 35 TYR H H -14.938 -3.154 3.081 1.00 . A A . 35 TYR H 1 1
1 513 1 1 35 TYR HA H -16.165 -1.274 1.430 1.00 . A A . 35 TYR HA 1 1
1 514 1 1 35 TYR HB2 H -17.915 -2.651 1.570 1.00 . A A . 35 TYR HB2 1 1
1 515 1 1 35 TYR HB3 H -16.880 -3.674 2.538 1.00 . A A . 35 TYR HB3 1 1
1 516 1 1 35 TYR HD1 H -19.410 -0.946 2.842 1.00 . A A . 35 TYR HD1 1 1
1 517 1 1 35 TYR HD2 H -17.532 -4.290 4.684 1.00 . A A . 35 TYR HD2 1 1
1 518 1 1 35 TYR HE1 H -21.022 -0.825 4.690 1.00 . A A . 35 TYR HE1 1 1
1 519 1 1 35 TYR HE2 H -19.140 -4.175 6.539 1.00 . A A . 35 TYR HE2 1 1
1 520 1 1 35 TYR HH H -21.386 -1.500 6.853 1.00 . A A . 35 TYR HH 1 1
1 521 1 1 35 TYR N N -14.963 -2.211 2.782 1.00 . A A . 35 TYR N 1 1
1 522 1 1 35 TYR O O -17.032 0.616 2.781 1.00 . A A . 35 TYR O 1 1
1 523 1 1 35 TYR OH O -21.069 -2.415 6.771 1.00 . A A . 35 TYR OH 1 1
1 524 1 1 36 PRO C C -15.682 1.897 5.312 1.00 . A A . 36 PRO C 1 1
1 525 1 1 36 PRO CA C -16.652 0.735 5.524 1.00 . A A . 36 PRO CA 1 1
1 526 1 1 36 PRO CB C -16.512 0.180 6.950 1.00 . A A . 36 PRO CB 1 1
1 527 1 1 36 PRO CD C -15.783 -1.523 5.451 1.00 . A A . 36 PRO CD 1 1
1 528 1 1 36 PRO CG C -16.397 -1.298 6.795 1.00 . A A . 36 PRO CG 1 1
1 529 1 1 36 PRO HA H -17.661 1.082 5.366 1.00 . A A . 36 PRO HA 1 1
1 530 1 1 36 PRO HB2 H -15.630 0.597 7.412 1.00 . A A . 36 PRO HB2 1 1
1 531 1 1 36 PRO HB3 H -17.385 0.448 7.528 1.00 . A A . 36 PRO HB3 1 1
1 532 1 1 36 PRO HD2 H -14.704 -1.458 5.508 1.00 . A A . 36 PRO HD2 1 1
1 533 1 1 36 PRO HD3 H -16.087 -2.477 5.047 1.00 . A A . 36 PRO HD3 1 1
1 534 1 1 36 PRO HG2 H -15.761 -1.699 7.570 1.00 . A A . 36 PRO HG2 1 1
1 535 1 1 36 PRO HG3 H -17.377 -1.749 6.841 1.00 . A A . 36 PRO HG3 1 1
1 536 1 1 36 PRO N N -16.342 -0.414 4.659 1.00 . A A . 36 PRO N 1 1
1 537 1 1 36 PRO O O -15.866 2.989 5.856 1.00 . A A . 36 PRO O 1 1
1 538 1 1 37 LYS C C -13.851 3.225 2.831 1.00 . A A . 37 LYS C 1 1
1 539 1 1 37 LYS CA C -13.640 2.647 4.225 1.00 . A A . 37 LYS CA 1 1
1 540 1 1 37 LYS CB C -12.254 2.013 4.308 1.00 . A A . 37 LYS CB 1 1
1 541 1 1 37 LYS CD C -10.560 3.221 5.692 1.00 . A A . 37 LYS CD 1 1
1 542 1 1 37 LYS CE C -9.363 2.826 6.536 1.00 . A A . 37 LYS CE 1 1
1 543 1 1 37 LYS CG C -11.611 2.129 5.674 1.00 . A A . 37 LYS CG 1 1
1 544 1 1 37 LYS H H -14.560 0.757 4.125 1.00 . A A . 37 LYS H 1 1
1 545 1 1 37 LYS HA H -13.715 3.438 4.956 1.00 . A A . 37 LYS HA 1 1
1 546 1 1 37 LYS HB2 H -12.335 0.965 4.059 1.00 . A A . 37 LYS HB2 1 1
1 547 1 1 37 LYS HB3 H -11.611 2.495 3.587 1.00 . A A . 37 LYS HB3 1 1
1 548 1 1 37 LYS HD2 H -10.231 3.406 4.681 1.00 . A A . 37 LYS HD2 1 1
1 549 1 1 37 LYS HD3 H -10.999 4.120 6.101 1.00 . A A . 37 LYS HD3 1 1
1 550 1 1 37 LYS HE2 H -9.297 1.748 6.563 1.00 . A A . 37 LYS HE2 1 1
1 551 1 1 37 LYS HE3 H -8.469 3.229 6.083 1.00 . A A . 37 LYS HE3 1 1
1 552 1 1 37 LYS HG2 H -12.374 2.363 6.403 1.00 . A A . 37 LYS HG2 1 1
1 553 1 1 37 LYS HG3 H -11.145 1.188 5.924 1.00 . A A . 37 LYS HG3 1 1
1 554 1 1 37 LYS HZ1 H -10.475 3.474 8.181 1.00 . A A . 37 LYS HZ1 1 1
1 555 1 1 37 LYS HZ2 H -8.977 4.251 8.013 1.00 . A A . 37 LYS HZ2 1 1
1 556 1 1 37 LYS HZ3 H -9.048 2.657 8.595 1.00 . A A . 37 LYS HZ3 1 1
1 557 1 1 37 LYS N N -14.648 1.647 4.522 1.00 . A A . 37 LYS N 1 1
1 558 1 1 37 LYS NZ N -9.474 3.337 7.926 1.00 . A A . 37 LYS NZ 1 1
1 559 1 1 37 LYS O O -13.565 4.398 2.578 1.00 . A A . 37 LYS O 1 1
1 560 1 1 38 GLY C C -13.204 2.631 -0.210 1.00 . A A . 38 GLY C 1 1
1 561 1 1 38 GLY CA C -14.503 2.790 0.545 1.00 . A A . 38 GLY CA 1 1
1 562 1 1 38 GLY H H -14.625 1.492 2.209 1.00 . A A . 38 GLY H 1 1
1 563 1 1 38 GLY HA2 H -15.261 2.179 0.079 1.00 . A A . 38 GLY HA2 1 1
1 564 1 1 38 GLY HA3 H -14.809 3.825 0.507 1.00 . A A . 38 GLY HA3 1 1
1 565 1 1 38 GLY N N -14.354 2.391 1.930 1.00 . A A . 38 GLY N 1 1
1 566 1 1 38 GLY O O -13.000 3.233 -1.265 1.00 . A A . 38 GLY O 1 1
1 567 1 1 39 THR C C -10.691 0.122 -0.330 1.00 . A A . 39 THR C 1 1
1 568 1 1 39 THR CA C -11.006 1.609 -0.236 1.00 . A A . 39 THR CA 1 1
1 569 1 1 39 THR CB C -9.928 2.314 0.612 1.00 . A A . 39 THR CB 1 1
1 570 1 1 39 THR CG2 C -9.175 3.354 -0.205 1.00 . A A . 39 THR CG2 1 1
1 571 1 1 39 THR H H -12.571 1.304 1.143 1.00 . A A . 39 THR H 1 1
1 572 1 1 39 THR HA H -11.000 2.037 -1.227 1.00 . A A . 39 THR HA 1 1
1 573 1 1 39 THR HB H -9.225 1.573 0.963 1.00 . A A . 39 THR HB 1 1
1 574 1 1 39 THR HG1 H -11.381 3.338 1.465 1.00 . A A . 39 THR HG1 1 1
1 575 1 1 39 THR HG21 H -9.510 4.341 0.075 1.00 . A A . 39 THR HG21 1 1
1 576 1 1 39 THR HG22 H -9.363 3.192 -1.256 1.00 . A A . 39 THR HG22 1 1
1 577 1 1 39 THR HG23 H -8.116 3.265 -0.011 1.00 . A A . 39 THR HG23 1 1
1 578 1 1 39 THR N N -12.323 1.808 0.337 1.00 . A A . 39 THR N 1 1
1 579 1 1 39 THR O O -11.311 -0.693 0.346 1.00 . A A . 39 THR O 1 1
1 580 1 1 39 THR OG1 O -10.541 2.952 1.739 1.00 . A A . 39 THR OG1 1 1
1 581 1 1 40 ALA C C -7.840 -1.751 -1.083 1.00 . A A . 40 ALA C 1 1
1 582 1 1 40 ALA CA C -9.330 -1.607 -1.341 1.00 . A A . 40 ALA CA 1 1
1 583 1 1 40 ALA CB C -9.677 -2.102 -2.737 1.00 . A A . 40 ALA CB 1 1
1 584 1 1 40 ALA H H -9.311 0.471 -1.726 1.00 . A A . 40 ALA H 1 1
1 585 1 1 40 ALA HA H -9.874 -2.205 -0.623 1.00 . A A . 40 ALA HA 1 1
1 586 1 1 40 ALA HB1 H -8.773 -2.399 -3.248 1.00 . A A . 40 ALA HB1 1 1
1 587 1 1 40 ALA HB2 H -10.342 -2.950 -2.662 1.00 . A A . 40 ALA HB2 1 1
1 588 1 1 40 ALA HB3 H -10.162 -1.313 -3.290 1.00 . A A . 40 ALA HB3 1 1
1 589 1 1 40 ALA N N -9.743 -0.225 -1.180 1.00 . A A . 40 ALA N 1 1
1 590 1 1 40 ALA O O -7.035 -0.956 -1.576 1.00 . A A . 40 ALA O 1 1
1 591 1 1 41 GLN C C -5.698 -4.331 -0.772 1.00 . A A . 41 GLN C 1 1
1 592 1 1 41 GLN CA C -6.080 -3.055 -0.042 1.00 . A A . 41 GLN CA 1 1
1 593 1 1 41 GLN CB C -5.819 -3.200 1.458 1.00 . A A . 41 GLN CB 1 1
1 594 1 1 41 GLN CD C -3.767 -4.081 2.645 1.00 . A A . 41 GLN CD 1 1
1 595 1 1 41 GLN CG C -4.372 -2.942 1.846 1.00 . A A . 41 GLN CG 1 1
1 596 1 1 41 GLN H H -8.171 -3.327 0.107 1.00 . A A . 41 GLN H 1 1
1 597 1 1 41 GLN HA H -5.488 -2.239 -0.430 1.00 . A A . 41 GLN HA 1 1
1 598 1 1 41 GLN HB2 H -6.442 -2.497 1.992 1.00 . A A . 41 GLN HB2 1 1
1 599 1 1 41 GLN HB3 H -6.078 -4.203 1.764 1.00 . A A . 41 GLN HB3 1 1
1 600 1 1 41 GLN HE21 H -3.526 -5.161 0.996 1.00 . A A . 41 GLN HE21 1 1
1 601 1 1 41 GLN HE22 H -2.987 -5.904 2.466 1.00 . A A . 41 GLN HE22 1 1
1 602 1 1 41 GLN HG2 H -3.791 -2.805 0.949 1.00 . A A . 41 GLN HG2 1 1
1 603 1 1 41 GLN HG3 H -4.330 -2.041 2.442 1.00 . A A . 41 GLN HG3 1 1
1 604 1 1 41 GLN N N -7.477 -2.756 -0.301 1.00 . A A . 41 GLN N 1 1
1 605 1 1 41 GLN NE2 N -3.391 -5.154 1.967 1.00 . A A . 41 GLN NE2 1 1
1 606 1 1 41 GLN O O -5.612 -5.407 -0.179 1.00 . A A . 41 GLN O 1 1
1 607 1 1 41 GLN OE1 O -3.640 -3.998 3.863 1.00 . A A . 41 GLN OE1 1 1
1 608 1 1 42 LEU C C -3.711 -5.520 -3.124 1.00 . A A . 42 LEU C 1 1
1 609 1 1 42 LEU CA C -5.210 -5.360 -2.893 1.00 . A A . 42 LEU CA 1 1
1 610 1 1 42 LEU CB C -6.011 -5.315 -4.226 1.00 . A A . 42 LEU CB 1 1
1 611 1 1 42 LEU CD1 C -5.451 -2.839 -4.620 1.00 . A A . 42 LEU CD1 1 1
1 612 1 1 42 LEU CD2 C -4.555 -4.593 -6.167 1.00 . A A . 42 LEU CD2 1 1
1 613 1 1 42 LEU CG C -5.710 -4.197 -5.262 1.00 . A A . 42 LEU CG 1 1
1 614 1 1 42 LEU H H -5.511 -3.317 -2.471 1.00 . A A . 42 LEU H 1 1
1 615 1 1 42 LEU HA H -5.544 -6.225 -2.337 1.00 . A A . 42 LEU HA 1 1
1 616 1 1 42 LEU HB2 H -5.859 -6.260 -4.724 1.00 . A A . 42 LEU HB2 1 1
1 617 1 1 42 LEU HB3 H -7.059 -5.246 -3.969 1.00 . A A . 42 LEU HB3 1 1
1 618 1 1 42 LEU HD11 H -5.537 -2.066 -5.368 1.00 . A A . 42 LEU HD11 1 1
1 619 1 1 42 LEU HD12 H -6.177 -2.666 -3.839 1.00 . A A . 42 LEU HD12 1 1
1 620 1 1 42 LEU HD13 H -4.456 -2.823 -4.198 1.00 . A A . 42 LEU HD13 1 1
1 621 1 1 42 LEU HD21 H -4.697 -4.154 -7.144 1.00 . A A . 42 LEU HD21 1 1
1 622 1 1 42 LEU HD22 H -3.626 -4.238 -5.744 1.00 . A A . 42 LEU HD22 1 1
1 623 1 1 42 LEU HD23 H -4.521 -5.669 -6.258 1.00 . A A . 42 LEU HD23 1 1
1 624 1 1 42 LEU HG H -6.581 -4.083 -5.892 1.00 . A A . 42 LEU HG 1 1
1 625 1 1 42 LEU N N -5.493 -4.208 -2.065 1.00 . A A . 42 LEU N 1 1
1 626 1 1 42 LEU O O -3.029 -4.605 -3.578 1.00 . A A . 42 LEU O 1 1
1 627 1 1 43 ALA C C -1.713 -7.769 -4.322 1.00 . A A . 43 ALA C 1 1
1 628 1 1 43 ALA CA C -1.812 -7.023 -3.005 1.00 . A A . 43 ALA CA 1 1
1 629 1 1 43 ALA CB C -1.251 -7.863 -1.867 1.00 . A A . 43 ALA CB 1 1
1 630 1 1 43 ALA H H -3.771 -7.325 -2.275 1.00 . A A . 43 ALA H 1 1
1 631 1 1 43 ALA HA H -1.241 -6.107 -3.072 1.00 . A A . 43 ALA HA 1 1
1 632 1 1 43 ALA HB1 H -0.300 -7.456 -1.553 1.00 . A A . 43 ALA HB1 1 1
1 633 1 1 43 ALA HB2 H -1.941 -7.849 -1.036 1.00 . A A . 43 ALA HB2 1 1
1 634 1 1 43 ALA HB3 H -1.112 -8.880 -2.204 1.00 . A A . 43 ALA HB3 1 1
1 635 1 1 43 ALA N N -3.198 -6.679 -2.748 1.00 . A A . 43 ALA N 1 1
1 636 1 1 43 ALA O O -2.497 -8.685 -4.584 1.00 . A A . 43 ALA O 1 1
1 637 1 1 44 ILE C C 0.831 -8.338 -6.742 1.00 . A A . 44 ILE C 1 1
1 638 1 1 44 ILE CA C -0.620 -7.979 -6.469 1.00 . A A . 44 ILE CA 1 1
1 639 1 1 44 ILE CB C -1.125 -7.055 -7.602 1.00 . A A . 44 ILE CB 1 1
1 640 1 1 44 ILE CD1 C -0.545 -4.788 -8.614 1.00 . A A . 44 ILE CD1 1 1
1 641 1 1 44 ILE CG1 C -0.711 -5.602 -7.348 1.00 . A A . 44 ILE CG1 1 1
1 642 1 1 44 ILE CG2 C -2.637 -7.165 -7.748 1.00 . A A . 44 ILE CG2 1 1
1 643 1 1 44 ILE H H -0.147 -6.664 -4.878 1.00 . A A . 44 ILE H 1 1
1 644 1 1 44 ILE HA H -1.209 -8.884 -6.484 1.00 . A A . 44 ILE HA 1 1
1 645 1 1 44 ILE HB H -0.680 -7.390 -8.528 1.00 . A A . 44 ILE HB 1 1
1 646 1 1 44 ILE HD11 H -0.321 -5.446 -9.441 1.00 . A A . 44 ILE HD11 1 1
1 647 1 1 44 ILE HD12 H -1.458 -4.250 -8.820 1.00 . A A . 44 ILE HD12 1 1
1 648 1 1 44 ILE HD13 H 0.264 -4.083 -8.487 1.00 . A A . 44 ILE HD13 1 1
1 649 1 1 44 ILE HG12 H -1.465 -5.121 -6.743 1.00 . A A . 44 ILE HG12 1 1
1 650 1 1 44 ILE HG13 H 0.231 -5.591 -6.818 1.00 . A A . 44 ILE HG13 1 1
1 651 1 1 44 ILE HG21 H -3.051 -7.621 -6.861 1.00 . A A . 44 ILE HG21 1 1
1 652 1 1 44 ILE HG22 H -3.061 -6.180 -7.878 1.00 . A A . 44 ILE HG22 1 1
1 653 1 1 44 ILE HG23 H -2.871 -7.774 -8.608 1.00 . A A . 44 ILE HG23 1 1
1 654 1 1 44 ILE N N -0.770 -7.372 -5.157 1.00 . A A . 44 ILE N 1 1
1 655 1 1 44 ILE O O 1.747 -7.846 -6.076 1.00 . A A . 44 ILE O 1 1
1 656 1 1 45 VAL C C 2.995 -8.467 -8.948 1.00 . A A . 45 VAL C 1 1
1 657 1 1 45 VAL CA C 2.356 -9.604 -8.142 1.00 . A A . 45 VAL CA 1 1
1 658 1 1 45 VAL CB C 2.288 -10.920 -8.971 1.00 . A A . 45 VAL CB 1 1
1 659 1 1 45 VAL CG1 C 2.393 -10.660 -10.469 1.00 . A A . 45 VAL CG1 1 1
1 660 1 1 45 VAL CG2 C 3.361 -11.899 -8.520 1.00 . A A . 45 VAL CG2 1 1
1 661 1 1 45 VAL H H 0.247 -9.595 -8.173 1.00 . A A . 45 VAL H 1 1
1 662 1 1 45 VAL HA H 2.950 -9.785 -7.258 1.00 . A A . 45 VAL HA 1 1
1 663 1 1 45 VAL HB H 1.327 -11.378 -8.787 1.00 . A A . 45 VAL HB 1 1
1 664 1 1 45 VAL HG11 H 3.433 -10.587 -10.749 1.00 . A A . 45 VAL HG11 1 1
1 665 1 1 45 VAL HG12 H 1.930 -11.473 -11.009 1.00 . A A . 45 VAL HG12 1 1
1 666 1 1 45 VAL HG13 H 1.889 -9.736 -10.709 1.00 . A A . 45 VAL HG13 1 1
1 667 1 1 45 VAL HG21 H 4.311 -11.390 -8.461 1.00 . A A . 45 VAL HG21 1 1
1 668 1 1 45 VAL HG22 H 3.103 -12.292 -7.547 1.00 . A A . 45 VAL HG22 1 1
1 669 1 1 45 VAL HG23 H 3.431 -12.711 -9.229 1.00 . A A . 45 VAL HG23 1 1
1 670 1 1 45 VAL N N 1.028 -9.208 -7.716 1.00 . A A . 45 VAL N 1 1
1 671 1 1 45 VAL O O 2.279 -7.672 -9.566 1.00 . A A . 45 VAL O 1 1
1 672 1 1 46 PRO C C 4.992 -7.572 -11.192 1.00 . A A . 46 PRO C 1 1
1 673 1 1 46 PRO CA C 5.066 -7.323 -9.686 1.00 . A A . 46 PRO CA 1 1
1 674 1 1 46 PRO CB C 6.514 -7.454 -9.195 1.00 . A A . 46 PRO CB 1 1
1 675 1 1 46 PRO CD C 5.249 -9.147 -8.091 1.00 . A A . 46 PRO CD 1 1
1 676 1 1 46 PRO CG C 6.433 -8.242 -7.932 1.00 . A A . 46 PRO CG 1 1
1 677 1 1 46 PRO HA H 4.699 -6.329 -9.471 1.00 . A A . 46 PRO HA 1 1
1 678 1 1 46 PRO HB2 H 7.102 -7.966 -9.942 1.00 . A A . 46 PRO HB2 1 1
1 679 1 1 46 PRO HB3 H 6.926 -6.470 -9.020 1.00 . A A . 46 PRO HB3 1 1
1 680 1 1 46 PRO HD2 H 5.531 -10.056 -8.604 1.00 . A A . 46 PRO HD2 1 1
1 681 1 1 46 PRO HD3 H 4.809 -9.372 -7.131 1.00 . A A . 46 PRO HD3 1 1
1 682 1 1 46 PRO HG2 H 7.336 -8.821 -7.800 1.00 . A A . 46 PRO HG2 1 1
1 683 1 1 46 PRO HG3 H 6.287 -7.578 -7.094 1.00 . A A . 46 PRO HG3 1 1
1 684 1 1 46 PRO N N 4.336 -8.340 -8.911 1.00 . A A . 46 PRO N 1 1
1 685 1 1 46 PRO O O 6.003 -7.827 -11.852 1.00 . A A . 46 PRO O 1 1
1 686 1 1 47 GLY C C 2.297 -7.010 -13.578 1.00 . A A . 47 GLY C 1 1
1 687 1 1 47 GLY CA C 3.559 -7.709 -13.135 1.00 . A A . 47 GLY CA 1 1
1 688 1 1 47 GLY H H 3.020 -7.341 -11.127 1.00 . A A . 47 GLY H 1 1
1 689 1 1 47 GLY HA2 H 4.401 -7.310 -13.685 1.00 . A A . 47 GLY HA2 1 1
1 690 1 1 47 GLY HA3 H 3.468 -8.764 -13.341 1.00 . A A . 47 GLY HA3 1 1
1 691 1 1 47 GLY N N 3.785 -7.517 -11.720 1.00 . A A . 47 GLY N 1 1
1 692 1 1 47 GLY O O 2.211 -6.500 -14.696 1.00 . A A . 47 GLY O 1 1
1 693 1 1 48 THR C C 0.304 -4.772 -12.724 1.00 . A A . 48 THR C 1 1
1 694 1 1 48 THR CA C 0.080 -6.261 -12.908 1.00 . A A . 48 THR CA 1 1
1 695 1 1 48 THR CB C -1.008 -6.742 -11.933 1.00 . A A . 48 THR CB 1 1
1 696 1 1 48 THR CG2 C -2.225 -7.256 -12.685 1.00 . A A . 48 THR CG2 1 1
1 697 1 1 48 THR H H 1.410 -7.509 -11.863 1.00 . A A . 48 THR H 1 1
1 698 1 1 48 THR HA H -0.253 -6.436 -13.914 1.00 . A A . 48 THR HA 1 1
1 699 1 1 48 THR HB H -1.307 -5.912 -11.313 1.00 . A A . 48 THR HB 1 1
1 700 1 1 48 THR HG1 H -0.462 -7.479 -10.185 1.00 . A A . 48 THR HG1 1 1
1 701 1 1 48 THR HG21 H -1.969 -7.412 -13.724 1.00 . A A . 48 THR HG21 1 1
1 702 1 1 48 THR HG22 H -3.023 -6.532 -12.615 1.00 . A A . 48 THR HG22 1 1
1 703 1 1 48 THR HG23 H -2.546 -8.190 -12.251 1.00 . A A . 48 THR HG23 1 1
1 704 1 1 48 THR N N 1.313 -6.995 -12.690 1.00 . A A . 48 THR N 1 1
1 705 1 1 48 THR O O 1.375 -4.342 -12.289 1.00 . A A . 48 THR O 1 1
1 706 1 1 48 THR OG1 O -0.483 -7.783 -11.096 1.00 . A A . 48 THR OG1 1 1
1 707 1 1 49 SER C C -1.862 -2.028 -12.211 1.00 . A A . 49 SER C 1 1
1 708 1 1 49 SER CA C -0.612 -2.562 -12.898 1.00 . A A . 49 SER CA 1 1
1 709 1 1 49 SER CB C -0.423 -1.898 -14.260 1.00 . A A . 49 SER CB 1 1
1 710 1 1 49 SER H H -1.520 -4.374 -13.418 1.00 . A A . 49 SER H 1 1
1 711 1 1 49 SER HA H 0.244 -2.365 -12.284 1.00 . A A . 49 SER HA 1 1
1 712 1 1 49 SER HB2 H -1.068 -1.033 -14.329 1.00 . A A . 49 SER HB2 1 1
1 713 1 1 49 SER HB3 H 0.606 -1.590 -14.367 1.00 . A A . 49 SER HB3 1 1
1 714 1 1 49 SER HG H -0.839 -2.284 -16.135 1.00 . A A . 49 SER HG 1 1
1 715 1 1 49 SER N N -0.704 -3.988 -13.049 1.00 . A A . 49 SER N 1 1
1 716 1 1 49 SER O O -2.979 -2.426 -12.546 1.00 . A A . 49 SER O 1 1
1 717 1 1 49 SER OG O -0.743 -2.790 -15.316 1.00 . A A . 49 SER OG 1 1
1 718 1 1 50 PRO C C -3.747 0.259 -11.295 1.00 . A A . 50 PRO C 1 1
1 719 1 1 50 PRO CA C -2.823 -0.604 -10.457 1.00 . A A . 50 PRO CA 1 1
1 720 1 1 50 PRO CB C -2.163 0.221 -9.344 1.00 . A A . 50 PRO CB 1 1
1 721 1 1 50 PRO CD C -0.412 -0.601 -10.758 1.00 . A A . 50 PRO CD 1 1
1 722 1 1 50 PRO CG C -0.724 -0.180 -9.350 1.00 . A A . 50 PRO CG 1 1
1 723 1 1 50 PRO HA H -3.402 -1.399 -10.029 1.00 . A A . 50 PRO HA 1 1
1 724 1 1 50 PRO HB2 H -2.280 1.273 -9.558 1.00 . A A . 50 PRO HB2 1 1
1 725 1 1 50 PRO HB3 H -2.632 -0.012 -8.398 1.00 . A A . 50 PRO HB3 1 1
1 726 1 1 50 PRO HD2 H -0.108 0.251 -11.349 1.00 . A A . 50 PRO HD2 1 1
1 727 1 1 50 PRO HD3 H 0.351 -1.364 -10.767 1.00 . A A . 50 PRO HD3 1 1
1 728 1 1 50 PRO HG2 H -0.107 0.660 -9.064 1.00 . A A . 50 PRO HG2 1 1
1 729 1 1 50 PRO HG3 H -0.572 -1.005 -8.671 1.00 . A A . 50 PRO HG3 1 1
1 730 1 1 50 PRO N N -1.698 -1.138 -11.224 1.00 . A A . 50 PRO N 1 1
1 731 1 1 50 PRO O O -4.947 0.338 -11.031 1.00 . A A . 50 PRO O 1 1
1 732 1 1 51 ASP C C -4.826 0.766 -14.096 1.00 . A A . 51 ASP C 1 1
1 733 1 1 51 ASP CA C -3.983 1.677 -13.228 1.00 . A A . 51 ASP CA 1 1
1 734 1 1 51 ASP CB C -3.065 2.539 -14.092 1.00 . A A . 51 ASP CB 1 1
1 735 1 1 51 ASP CG C -2.409 1.757 -15.213 1.00 . A A . 51 ASP CG 1 1
1 736 1 1 51 ASP H H -2.244 0.772 -12.504 1.00 . A A . 51 ASP H 1 1
1 737 1 1 51 ASP HA H -4.631 2.311 -12.643 1.00 . A A . 51 ASP HA 1 1
1 738 1 1 51 ASP HB2 H -3.639 3.329 -14.525 1.00 . A A . 51 ASP HB2 1 1
1 739 1 1 51 ASP HB3 H -2.288 2.960 -13.472 1.00 . A A . 51 ASP HB3 1 1
1 740 1 1 51 ASP N N -3.199 0.874 -12.327 1.00 . A A . 51 ASP N 1 1
1 741 1 1 51 ASP O O -5.867 1.163 -14.619 1.00 . A A . 51 ASP O 1 1
1 742 1 1 51 ASP OD1 O -1.548 0.906 -14.920 1.00 . A A . 51 ASP OD1 1 1
1 743 1 1 51 ASP OD2 O -2.760 1.982 -16.387 1.00 . A A . 51 ASP OD2 1 1
1 744 1 1 52 ALA C C -6.284 -1.969 -14.299 1.00 . A A . 52 ALA C 1 1
1 745 1 1 52 ALA CA C -5.070 -1.448 -15.039 1.00 . A A . 52 ALA CA 1 1
1 746 1 1 52 ALA CB C -4.145 -2.586 -15.440 1.00 . A A . 52 ALA CB 1 1
1 747 1 1 52 ALA H H -3.577 -0.745 -13.712 1.00 . A A . 52 ALA H 1 1
1 748 1 1 52 ALA HA H -5.399 -0.944 -15.932 1.00 . A A . 52 ALA HA 1 1
1 749 1 1 52 ALA HB1 H -3.120 -2.247 -15.402 1.00 . A A . 52 ALA HB1 1 1
1 750 1 1 52 ALA HB2 H -4.276 -3.413 -14.760 1.00 . A A . 52 ALA HB2 1 1
1 751 1 1 52 ALA HB3 H -4.382 -2.905 -16.444 1.00 . A A . 52 ALA HB3 1 1
1 752 1 1 52 ALA N N -4.377 -0.473 -14.220 1.00 . A A . 52 ALA N 1 1
1 753 1 1 52 ALA O O -7.333 -2.208 -14.888 1.00 . A A . 52 ALA O 1 1
1 754 1 1 53 LEU C C -8.226 -1.448 -11.977 1.00 . A A . 53 LEU C 1 1
1 755 1 1 53 LEU CA C -7.213 -2.571 -12.139 1.00 . A A . 53 LEU CA 1 1
1 756 1 1 53 LEU CB C -6.664 -3.001 -10.781 1.00 . A A . 53 LEU CB 1 1
1 757 1 1 53 LEU CD1 C -4.563 -3.714 -9.621 1.00 . A A . 53 LEU CD1 1 1
1 758 1 1 53 LEU CD2 C -5.861 -5.369 -10.973 1.00 . A A . 53 LEU CD2 1 1
1 759 1 1 53 LEU CG C -5.439 -3.913 -10.845 1.00 . A A . 53 LEU CG 1 1
1 760 1 1 53 LEU H H -5.253 -1.940 -12.597 1.00 . A A . 53 LEU H 1 1
1 761 1 1 53 LEU HA H -7.692 -3.414 -12.614 1.00 . A A . 53 LEU HA 1 1
1 762 1 1 53 LEU HB2 H -6.400 -2.113 -10.226 1.00 . A A . 53 LEU HB2 1 1
1 763 1 1 53 LEU HB3 H -7.445 -3.519 -10.248 1.00 . A A . 53 LEU HB3 1 1
1 764 1 1 53 LEU HD11 H -4.514 -2.663 -9.381 1.00 . A A . 53 LEU HD11 1 1
1 765 1 1 53 LEU HD12 H -4.983 -4.256 -8.787 1.00 . A A . 53 LEU HD12 1 1
1 766 1 1 53 LEU HD13 H -3.569 -4.084 -9.826 1.00 . A A . 53 LEU HD13 1 1
1 767 1 1 53 LEU HD21 H -5.050 -5.946 -11.391 1.00 . A A . 53 LEU HD21 1 1
1 768 1 1 53 LEU HD22 H -6.112 -5.755 -9.996 1.00 . A A . 53 LEU HD22 1 1
1 769 1 1 53 LEU HD23 H -6.724 -5.438 -11.619 1.00 . A A . 53 LEU HD23 1 1
1 770 1 1 53 LEU HG H -4.853 -3.657 -11.716 1.00 . A A . 53 LEU HG 1 1
1 771 1 1 53 LEU N N -6.126 -2.129 -12.995 1.00 . A A . 53 LEU N 1 1
1 772 1 1 53 LEU O O -9.435 -1.675 -12.017 1.00 . A A . 53 LEU O 1 1
1 773 1 1 54 THR C C -9.397 1.070 -13.029 1.00 . A A . 54 THR C 1 1
1 774 1 1 54 THR CA C -8.562 0.947 -11.754 1.00 . A A . 54 THR CA 1 1
1 775 1 1 54 THR CB C -7.713 2.219 -11.556 1.00 . A A . 54 THR CB 1 1
1 776 1 1 54 THR CG2 C -8.586 3.458 -11.467 1.00 . A A . 54 THR CG2 1 1
1 777 1 1 54 THR H H -6.747 -0.130 -11.717 1.00 . A A . 54 THR H 1 1
1 778 1 1 54 THR HA H -9.227 0.841 -10.911 1.00 . A A . 54 THR HA 1 1
1 779 1 1 54 THR HB H -7.049 2.324 -12.400 1.00 . A A . 54 THR HB 1 1
1 780 1 1 54 THR HG1 H -6.173 1.531 -10.522 1.00 . A A . 54 THR HG1 1 1
1 781 1 1 54 THR HG21 H -9.572 3.178 -11.126 1.00 . A A . 54 THR HG21 1 1
1 782 1 1 54 THR HG22 H -8.659 3.919 -12.440 1.00 . A A . 54 THR HG22 1 1
1 783 1 1 54 THR HG23 H -8.150 4.158 -10.769 1.00 . A A . 54 THR HG23 1 1
1 784 1 1 54 THR N N -7.717 -0.234 -11.812 1.00 . A A . 54 THR N 1 1
1 785 1 1 54 THR O O -10.617 1.250 -12.972 1.00 . A A . 54 THR O 1 1
1 786 1 1 54 THR OG1 O -6.931 2.102 -10.360 1.00 . A A . 54 THR OG1 1 1
1 787 1 1 55 ALA C C -10.370 -0.189 -15.613 1.00 . A A . 55 ALA C 1 1
1 788 1 1 55 ALA CA C -9.427 0.993 -15.458 1.00 . A A . 55 ALA CA 1 1
1 789 1 1 55 ALA CB C -8.427 1.027 -16.603 1.00 . A A . 55 ALA CB 1 1
1 790 1 1 55 ALA H H -7.764 0.801 -14.161 1.00 . A A . 55 ALA H 1 1
1 791 1 1 55 ALA HA H -10.006 1.905 -15.485 1.00 . A A . 55 ALA HA 1 1
1 792 1 1 55 ALA HB1 H -7.449 0.750 -16.238 1.00 . A A . 55 ALA HB1 1 1
1 793 1 1 55 ALA HB2 H -8.734 0.331 -17.370 1.00 . A A . 55 ALA HB2 1 1
1 794 1 1 55 ALA HB3 H -8.387 2.024 -17.017 1.00 . A A . 55 ALA HB3 1 1
1 795 1 1 55 ALA N N -8.738 0.939 -14.177 1.00 . A A . 55 ALA N 1 1
1 796 1 1 55 ALA O O -11.435 -0.066 -16.212 1.00 . A A . 55 ALA O 1 1
1 797 1 1 56 ALA C C -12.131 -2.287 -14.370 1.00 . A A . 56 ALA C 1 1
1 798 1 1 56 ALA CA C -10.820 -2.526 -15.109 1.00 . A A . 56 ALA CA 1 1
1 799 1 1 56 ALA CB C -10.093 -3.727 -14.519 1.00 . A A . 56 ALA CB 1 1
1 800 1 1 56 ALA H H -9.084 -1.387 -14.655 1.00 . A A . 56 ALA H 1 1
1 801 1 1 56 ALA HA H -11.041 -2.742 -16.144 1.00 . A A . 56 ALA HA 1 1
1 802 1 1 56 ALA HB1 H -10.426 -4.628 -15.012 1.00 . A A . 56 ALA HB1 1 1
1 803 1 1 56 ALA HB2 H -9.029 -3.611 -14.661 1.00 . A A . 56 ALA HB2 1 1
1 804 1 1 56 ALA HB3 H -10.310 -3.793 -13.462 1.00 . A A . 56 ALA HB3 1 1
1 805 1 1 56 ALA N N -9.975 -1.334 -15.073 1.00 . A A . 56 ALA N 1 1
1 806 1 1 56 ALA O O -13.208 -2.584 -14.889 1.00 . A A . 56 ALA O 1 1
1 807 1 1 57 VAL C C -14.044 -0.322 -13.018 1.00 . A A . 57 VAL C 1 1
1 808 1 1 57 VAL CA C -13.230 -1.441 -12.373 1.00 . A A . 57 VAL CA 1 1
1 809 1 1 57 VAL CB C -12.876 -1.053 -10.924 1.00 . A A . 57 VAL CB 1 1
1 810 1 1 57 VAL CG1 C -14.128 -0.728 -10.119 1.00 . A A . 57 VAL CG1 1 1
1 811 1 1 57 VAL CG2 C -12.085 -2.164 -10.253 1.00 . A A . 57 VAL CG2 1 1
1 812 1 1 57 VAL H H -11.152 -1.530 -12.794 1.00 . A A . 57 VAL H 1 1
1 813 1 1 57 VAL HA H -13.833 -2.332 -12.341 1.00 . A A . 57 VAL HA 1 1
1 814 1 1 57 VAL HB H -12.260 -0.172 -10.957 1.00 . A A . 57 VAL HB 1 1
1 815 1 1 57 VAL HG11 H -14.219 0.343 -10.012 1.00 . A A . 57 VAL HG11 1 1
1 816 1 1 57 VAL HG12 H -14.996 -1.112 -10.635 1.00 . A A . 57 VAL HG12 1 1
1 817 1 1 57 VAL HG13 H -14.058 -1.183 -9.143 1.00 . A A . 57 VAL HG13 1 1
1 818 1 1 57 VAL HG21 H -11.473 -2.665 -10.989 1.00 . A A . 57 VAL HG21 1 1
1 819 1 1 57 VAL HG22 H -11.454 -1.743 -9.486 1.00 . A A . 57 VAL HG22 1 1
1 820 1 1 57 VAL HG23 H -12.768 -2.874 -9.808 1.00 . A A . 57 VAL HG23 1 1
1 821 1 1 57 VAL N N -12.041 -1.735 -13.164 1.00 . A A . 57 VAL N 1 1
1 822 1 1 57 VAL O O -15.274 -0.397 -13.087 1.00 . A A . 57 VAL O 1 1
1 823 1 1 58 ALA C C -14.686 1.366 -15.471 1.00 . A A . 58 ALA C 1 1
1 824 1 1 58 ALA CA C -14.015 1.819 -14.177 1.00 . A A . 58 ALA CA 1 1
1 825 1 1 58 ALA CB C -13.016 2.928 -14.460 1.00 . A A . 58 ALA CB 1 1
1 826 1 1 58 ALA H H -12.372 0.720 -13.409 1.00 . A A . 58 ALA H 1 1
1 827 1 1 58 ALA HA H -14.770 2.206 -13.511 1.00 . A A . 58 ALA HA 1 1
1 828 1 1 58 ALA HB1 H -12.218 2.886 -13.734 1.00 . A A . 58 ALA HB1 1 1
1 829 1 1 58 ALA HB2 H -12.606 2.801 -15.452 1.00 . A A . 58 ALA HB2 1 1
1 830 1 1 58 ALA HB3 H -13.512 3.885 -14.396 1.00 . A A . 58 ALA HB3 1 1
1 831 1 1 58 ALA N N -13.354 0.706 -13.507 1.00 . A A . 58 ALA N 1 1
1 832 1 1 58 ALA O O -15.713 1.908 -15.878 1.00 . A A . 58 ALA O 1 1
1 833 1 1 59 GLY C C -15.649 -1.277 -17.092 1.00 . A A . 59 GLY C 1 1
1 834 1 1 59 GLY CA C -14.654 -0.163 -17.338 1.00 . A A . 59 GLY CA 1 1
1 835 1 1 59 GLY H H -13.287 -0.034 -15.727 1.00 . A A . 59 GLY H 1 1
1 836 1 1 59 GLY HA2 H -15.148 0.638 -17.867 1.00 . A A . 59 GLY HA2 1 1
1 837 1 1 59 GLY HA3 H -13.846 -0.543 -17.947 1.00 . A A . 59 GLY HA3 1 1
1 838 1 1 59 GLY N N -14.106 0.361 -16.103 1.00 . A A . 59 GLY N 1 1
1 839 1 1 59 GLY O O -16.111 -1.929 -18.028 1.00 . A A . 59 GLY O 1 1
1 840 1 1 60 LEU C C -18.302 -1.873 -15.148 1.00 . A A . 60 LEU C 1 1
1 841 1 1 60 LEU CA C -16.960 -2.514 -15.465 1.00 . A A . 60 LEU CA 1 1
1 842 1 1 60 LEU CB C -16.465 -3.323 -14.270 1.00 . A A . 60 LEU CB 1 1
1 843 1 1 60 LEU CD1 C -15.076 -5.268 -13.531 1.00 . A A . 60 LEU CD1 1 1
1 844 1 1 60 LEU CD2 C -17.251 -5.658 -14.701 1.00 . A A . 60 LEU CD2 1 1
1 845 1 1 60 LEU CG C -16.036 -4.751 -14.589 1.00 . A A . 60 LEU CG 1 1
1 846 1 1 60 LEU H H -15.544 -0.982 -15.119 1.00 . A A . 60 LEU H 1 1
1 847 1 1 60 LEU HA H -17.081 -3.168 -16.307 1.00 . A A . 60 LEU HA 1 1
1 848 1 1 60 LEU HB2 H -15.622 -2.805 -13.844 1.00 . A A . 60 LEU HB2 1 1
1 849 1 1 60 LEU HB3 H -17.254 -3.362 -13.533 1.00 . A A . 60 LEU HB3 1 1
1 850 1 1 60 LEU HD11 H -15.157 -6.344 -13.467 1.00 . A A . 60 LEU HD11 1 1
1 851 1 1 60 LEU HD12 H -14.067 -4.997 -13.800 1.00 . A A . 60 LEU HD12 1 1
1 852 1 1 60 LEU HD13 H -15.324 -4.831 -12.576 1.00 . A A . 60 LEU HD13 1 1
1 853 1 1 60 LEU HD21 H -16.975 -6.563 -15.220 1.00 . A A . 60 LEU HD21 1 1
1 854 1 1 60 LEU HD22 H -17.608 -5.906 -13.711 1.00 . A A . 60 LEU HD22 1 1
1 855 1 1 60 LEU HD23 H -18.030 -5.150 -15.250 1.00 . A A . 60 LEU HD23 1 1
1 856 1 1 60 LEU HG H -15.523 -4.759 -15.539 1.00 . A A . 60 LEU HG 1 1
1 857 1 1 60 LEU N N -15.980 -1.502 -15.829 1.00 . A A . 60 LEU N 1 1
1 858 1 1 60 LEU O O -19.212 -2.523 -14.633 1.00 . A A . 60 LEU O 1 1
1 859 1 1 61 GLY C C -19.561 0.888 -13.878 1.00 . A A . 61 GLY C 1 1
1 860 1 1 61 GLY CA C -19.631 0.139 -15.190 1.00 . A A . 61 GLY CA 1 1
1 861 1 1 61 GLY H H -17.651 -0.142 -15.882 1.00 . A A . 61 GLY H 1 1
1 862 1 1 61 GLY HA2 H -19.801 0.846 -15.989 1.00 . A A . 61 GLY HA2 1 1
1 863 1 1 61 GLY HA3 H -20.456 -0.555 -15.153 1.00 . A A . 61 GLY HA3 1 1
1 864 1 1 61 GLY N N -18.410 -0.594 -15.459 1.00 . A A . 61 GLY N 1 1
1 865 1 1 61 GLY O O -20.459 1.660 -13.539 1.00 . A A . 61 GLY O 1 1
1 866 1 1 62 TYR C C -17.206 2.391 -12.029 1.00 . A A . 62 TYR C 1 1
1 867 1 1 62 TYR CA C -18.278 1.323 -11.868 1.00 . A A . 62 TYR CA 1 1
1 868 1 1 62 TYR CB C -17.854 0.312 -10.794 1.00 . A A . 62 TYR CB 1 1
1 869 1 1 62 TYR CD1 C -19.952 -1.101 -10.845 1.00 . A A . 62 TYR CD1 1 1
1 870 1 1 62 TYR CD2 C -17.845 -2.209 -10.968 1.00 . A A . 62 TYR CD2 1 1
1 871 1 1 62 TYR CE1 C -20.601 -2.320 -10.910 1.00 . A A . 62 TYR CE1 1 1
1 872 1 1 62 TYR CE2 C -18.486 -3.430 -11.031 1.00 . A A . 62 TYR CE2 1 1
1 873 1 1 62 TYR CG C -18.565 -1.024 -10.874 1.00 . A A . 62 TYR CG 1 1
1 874 1 1 62 TYR CZ C -19.863 -3.481 -11.003 1.00 . A A . 62 TYR CZ 1 1
1 875 1 1 62 TYR H H -17.817 0.020 -13.453 1.00 . A A . 62 TYR H 1 1
1 876 1 1 62 TYR HA H -19.205 1.793 -11.573 1.00 . A A . 62 TYR HA 1 1
1 877 1 1 62 TYR HB2 H -16.795 0.125 -10.886 1.00 . A A . 62 TYR HB2 1 1
1 878 1 1 62 TYR HB3 H -18.053 0.734 -9.822 1.00 . A A . 62 TYR HB3 1 1
1 879 1 1 62 TYR HD1 H -20.527 -0.188 -10.772 1.00 . A A . 62 TYR HD1 1 1
1 880 1 1 62 TYR HD2 H -16.766 -2.166 -10.991 1.00 . A A . 62 TYR HD2 1 1
1 881 1 1 62 TYR HE1 H -21.679 -2.359 -10.888 1.00 . A A . 62 TYR HE1 1 1
1 882 1 1 62 TYR HE2 H -17.908 -4.341 -11.104 1.00 . A A . 62 TYR HE2 1 1
1 883 1 1 62 TYR HH H -21.415 -4.572 -11.375 1.00 . A A . 62 TYR HH 1 1
1 884 1 1 62 TYR N N -18.492 0.653 -13.135 1.00 . A A . 62 TYR N 1 1
1 885 1 1 62 TYR O O -16.851 2.761 -13.147 1.00 . A A . 62 TYR O 1 1
1 886 1 1 62 TYR OH O -20.503 -4.700 -11.063 1.00 . A A . 62 TYR OH 1 1
1 887 1 1 63 LYS C C -14.556 3.468 -9.922 1.00 . A A . 63 LYS C 1 1
1 888 1 1 63 LYS CA C -15.596 3.838 -10.961 1.00 . A A . 63 LYS CA 1 1
1 889 1 1 63 LYS CB C -16.096 5.266 -10.723 1.00 . A A . 63 LYS CB 1 1
1 890 1 1 63 LYS CD C -14.190 6.896 -10.504 1.00 . A A . 63 LYS CD 1 1
1 891 1 1 63 LYS CE C -13.256 7.841 -11.245 1.00 . A A . 63 LYS CE 1 1
1 892 1 1 63 LYS CG C -15.262 6.331 -11.422 1.00 . A A . 63 LYS CG 1 1
1 893 1 1 63 LYS H H -17.046 2.610 -10.048 1.00 . A A . 63 LYS H 1 1
1 894 1 1 63 LYS HA H -15.145 3.781 -11.940 1.00 . A A . 63 LYS HA 1 1
1 895 1 1 63 LYS HB2 H -17.113 5.343 -11.082 1.00 . A A . 63 LYS HB2 1 1
1 896 1 1 63 LYS HB3 H -16.083 5.468 -9.662 1.00 . A A . 63 LYS HB3 1 1
1 897 1 1 63 LYS HD2 H -14.668 7.436 -9.702 1.00 . A A . 63 LYS HD2 1 1
1 898 1 1 63 LYS HD3 H -13.612 6.079 -10.098 1.00 . A A . 63 LYS HD3 1 1
1 899 1 1 63 LYS HE2 H -13.840 8.449 -11.919 1.00 . A A . 63 LYS HE2 1 1
1 900 1 1 63 LYS HE3 H -12.763 8.477 -10.525 1.00 . A A . 63 LYS HE3 1 1
1 901 1 1 63 LYS HG2 H -14.785 5.892 -12.286 1.00 . A A . 63 LYS HG2 1 1
1 902 1 1 63 LYS HG3 H -15.914 7.134 -11.737 1.00 . A A . 63 LYS HG3 1 1
1 903 1 1 63 LYS HZ1 H -11.582 7.786 -12.499 1.00 . A A . 63 LYS HZ1 1 1
1 904 1 1 63 LYS HZ2 H -12.680 6.525 -12.762 1.00 . A A . 63 LYS HZ2 1 1
1 905 1 1 63 LYS HZ3 H -11.661 6.492 -11.405 1.00 . A A . 63 LYS HZ3 1 1
1 906 1 1 63 LYS N N -16.689 2.890 -10.919 1.00 . A A . 63 LYS N 1 1
1 907 1 1 63 LYS NZ N -12.224 7.110 -12.029 1.00 . A A . 63 LYS NZ 1 1
1 908 1 1 63 LYS O O -14.886 3.172 -8.776 1.00 . A A . 63 LYS O 1 1
1 909 1 1 64 ALA C C -11.277 4.389 -9.381 1.00 . A A . 64 ALA C 1 1
1 910 1 1 64 ALA CA C -12.228 3.209 -9.399 1.00 . A A . 64 ALA CA 1 1
1 911 1 1 64 ALA CB C -11.488 1.931 -9.750 1.00 . A A . 64 ALA CB 1 1
1 912 1 1 64 ALA H H -13.104 3.580 -11.281 1.00 . A A . 64 ALA H 1 1
1 913 1 1 64 ALA HA H -12.660 3.090 -8.416 1.00 . A A . 64 ALA HA 1 1
1 914 1 1 64 ALA HB1 H -12.201 1.143 -9.941 1.00 . A A . 64 ALA HB1 1 1
1 915 1 1 64 ALA HB2 H -10.887 2.094 -10.632 1.00 . A A . 64 ALA HB2 1 1
1 916 1 1 64 ALA HB3 H -10.849 1.647 -8.926 1.00 . A A . 64 ALA HB3 1 1
1 917 1 1 64 ALA N N -13.307 3.446 -10.331 1.00 . A A . 64 ALA N 1 1
1 918 1 1 64 ALA O O -11.188 5.147 -10.349 1.00 . A A . 64 ALA O 1 1
1 919 1 1 65 THR C C -8.373 4.884 -7.418 1.00 . A A . 65 THR C 1 1
1 920 1 1 65 THR CA C -9.537 5.536 -8.149 1.00 . A A . 65 THR CA 1 1
1 921 1 1 65 THR CB C -9.989 6.806 -7.398 1.00 . A A . 65 THR CB 1 1
1 922 1 1 65 THR CG2 C -9.704 8.050 -8.227 1.00 . A A . 65 THR CG2 1 1
1 923 1 1 65 THR H H -10.832 4.013 -7.482 1.00 . A A . 65 THR H 1 1
1 924 1 1 65 THR HA H -9.222 5.814 -9.146 1.00 . A A . 65 THR HA 1 1
1 925 1 1 65 THR HB H -9.435 6.875 -6.472 1.00 . A A . 65 THR HB 1 1
1 926 1 1 65 THR HG1 H -11.811 6.071 -7.657 1.00 . A A . 65 THR HG1 1 1
1 927 1 1 65 THR HG21 H -9.938 7.852 -9.263 1.00 . A A . 65 THR HG21 1 1
1 928 1 1 65 THR HG22 H -8.659 8.310 -8.139 1.00 . A A . 65 THR HG22 1 1
1 929 1 1 65 THR HG23 H -10.311 8.868 -7.871 1.00 . A A . 65 THR HG23 1 1
1 930 1 1 65 THR N N -10.606 4.565 -8.264 1.00 . A A . 65 THR N 1 1
1 931 1 1 65 THR O O -8.376 3.669 -7.223 1.00 . A A . 65 THR O 1 1
1 932 1 1 65 THR OG1 O -11.392 6.738 -7.099 1.00 . A A . 65 THR OG1 1 1
1 933 1 1 66 LEU C C -5.694 6.128 -5.309 1.00 . A A . 66 LEU C 1 1
1 934 1 1 66 LEU CA C -6.264 5.111 -6.283 1.00 . A A . 66 LEU CA 1 1
1 935 1 1 66 LEU CB C -5.204 4.650 -7.298 1.00 . A A . 66 LEU CB 1 1
1 936 1 1 66 LEU CD1 C -2.893 4.220 -6.415 1.00 . A A . 66 LEU CD1 1 1
1 937 1 1 66 LEU CD2 C -3.207 5.622 -8.461 1.00 . A A . 66 LEU CD2 1 1
1 938 1 1 66 LEU CG C -3.796 5.225 -7.115 1.00 . A A . 66 LEU CG 1 1
1 939 1 1 66 LEU H H -7.462 6.635 -7.112 1.00 . A A . 66 LEU H 1 1
1 940 1 1 66 LEU HA H -6.605 4.254 -5.723 1.00 . A A . 66 LEU HA 1 1
1 941 1 1 66 LEU HB2 H -5.137 3.573 -7.245 1.00 . A A . 66 LEU HB2 1 1
1 942 1 1 66 LEU HB3 H -5.548 4.920 -8.286 1.00 . A A . 66 LEU HB3 1 1
1 943 1 1 66 LEU HD11 H -2.271 3.725 -7.146 1.00 . A A . 66 LEU HD11 1 1
1 944 1 1 66 LEU HD12 H -2.269 4.735 -5.699 1.00 . A A . 66 LEU HD12 1 1
1 945 1 1 66 LEU HD13 H -3.499 3.487 -5.904 1.00 . A A . 66 LEU HD13 1 1
1 946 1 1 66 LEU HD21 H -2.135 5.711 -8.372 1.00 . A A . 66 LEU HD21 1 1
1 947 1 1 66 LEU HD22 H -3.447 4.868 -9.196 1.00 . A A . 66 LEU HD22 1 1
1 948 1 1 66 LEU HD23 H -3.624 6.570 -8.769 1.00 . A A . 66 LEU HD23 1 1
1 949 1 1 66 LEU HG H -3.854 6.110 -6.499 1.00 . A A . 66 LEU HG 1 1
1 950 1 1 66 LEU N N -7.410 5.668 -6.972 1.00 . A A . 66 LEU N 1 1
1 951 1 1 66 LEU O O -5.384 7.263 -5.676 1.00 . A A . 66 LEU O 1 1
1 952 1 1 67 ALA C C -4.666 5.632 -1.834 1.00 . A A . 67 ALA C 1 1
1 953 1 1 67 ALA CA C -5.079 6.531 -2.984 1.00 . A A . 67 ALA CA 1 1
1 954 1 1 67 ALA CB C -6.113 7.547 -2.521 1.00 . A A . 67 ALA CB 1 1
1 955 1 1 67 ALA H H -5.909 4.795 -3.847 1.00 . A A . 67 ALA H 1 1
1 956 1 1 67 ALA HA H -4.213 7.059 -3.354 1.00 . A A . 67 ALA HA 1 1
1 957 1 1 67 ALA HB1 H -6.349 7.371 -1.481 1.00 . A A . 67 ALA HB1 1 1
1 958 1 1 67 ALA HB2 H -5.714 8.544 -2.636 1.00 . A A . 67 ALA HB2 1 1
1 959 1 1 67 ALA HB3 H -7.009 7.446 -3.116 1.00 . A A . 67 ALA HB3 1 1
1 960 1 1 67 ALA N N -5.607 5.708 -4.058 1.00 . A A . 67 ALA N 1 1
1 961 1 1 67 ALA O O -5.491 4.891 -1.295 1.00 . A A . 67 ALA O 1 1
1 962 1 1 68 ASP C C -3.206 5.200 0.939 1.00 . A A . 68 ASP C 1 1
1 963 1 1 68 ASP CA C -2.860 4.766 -0.479 1.00 . A A . 68 ASP CA 1 1
1 964 1 1 68 ASP CB C -1.347 4.627 -0.619 1.00 . A A . 68 ASP CB 1 1
1 965 1 1 68 ASP CG C -0.804 3.509 0.245 1.00 . A A . 68 ASP CG 1 1
1 966 1 1 68 ASP H H -2.802 6.336 -1.876 1.00 . A A . 68 ASP H 1 1
1 967 1 1 68 ASP HA H -3.307 3.808 -0.662 1.00 . A A . 68 ASP HA 1 1
1 968 1 1 68 ASP HB2 H -1.102 4.415 -1.649 1.00 . A A . 68 ASP HB2 1 1
1 969 1 1 68 ASP HB3 H -0.874 5.552 -0.321 1.00 . A A . 68 ASP HB3 1 1
1 970 1 1 68 ASP N N -3.394 5.677 -1.471 1.00 . A A . 68 ASP N 1 1
1 971 1 1 68 ASP O O -2.483 5.981 1.557 1.00 . A A . 68 ASP O 1 1
1 972 1 1 68 ASP OD1 O -1.002 2.329 -0.109 1.00 . A A . 68 ASP OD1 1 1
1 973 1 1 68 ASP OD2 O -0.180 3.802 1.283 1.00 . A A . 68 ASP OD2 1 1
1 974 1 1 69 ALA C C -5.139 3.598 3.439 1.00 . A A . 69 ALA C 1 1
1 975 1 1 69 ALA CA C -4.713 4.921 2.818 1.00 . A A . 69 ALA CA 1 1
1 976 1 1 69 ALA CB C -5.837 5.943 2.903 1.00 . A A . 69 ALA CB 1 1
1 977 1 1 69 ALA H H -4.914 4.180 0.858 1.00 . A A . 69 ALA H 1 1
1 978 1 1 69 ALA HA H -3.857 5.306 3.354 1.00 . A A . 69 ALA HA 1 1
1 979 1 1 69 ALA HB1 H -6.629 5.556 3.527 1.00 . A A . 69 ALA HB1 1 1
1 980 1 1 69 ALA HB2 H -5.458 6.860 3.329 1.00 . A A . 69 ALA HB2 1 1
1 981 1 1 69 ALA HB3 H -6.222 6.138 1.912 1.00 . A A . 69 ALA HB3 1 1
1 982 1 1 69 ALA N N -4.324 4.704 1.438 1.00 . A A . 69 ALA N 1 1
1 983 1 1 69 ALA O O -4.372 3.048 4.256 1.00 . A A . 69 ALA O 1 1
1 984 1 1 69 ALA OXT O -6.221 3.096 3.072 1.00 . A A . 69 ALA OXT 1 1
2 985 1 1 1 MET C C -0.828 -0.893 -0.351 1.00 . A A . 1 MET C 1 1
2 986 1 1 1 MET CA C 0.176 -1.495 0.620 1.00 . A A . 1 MET CA 1 1
2 987 1 1 1 MET CB C -0.359 -1.417 2.058 1.00 . A A . 1 MET CB 1 1
2 988 1 1 1 MET CE C -1.005 2.043 4.302 1.00 . A A . 1 MET CE 1 1
2 989 1 1 1 MET CG C -0.149 -0.067 2.729 1.00 . A A . 1 MET CG 1 1
2 990 1 1 1 MET H1 H 2.137 -1.143 1.236 1.00 . A A . 1 MET H1 1 1
2 991 1 1 1 MET H2 H 1.353 0.228 0.621 1.00 . A A . 1 MET H2 1 1
2 992 1 1 1 MET H3 H 1.898 -0.980 -0.435 1.00 . A A . 1 MET H3 1 1
2 993 1 1 1 MET HA H 0.328 -2.533 0.356 1.00 . A A . 1 MET HA 1 1
2 994 1 1 1 MET HB2 H -1.419 -1.623 2.047 1.00 . A A . 1 MET HB2 1 1
2 995 1 1 1 MET HB3 H 0.137 -2.170 2.653 1.00 . A A . 1 MET HB3 1 1
2 996 1 1 1 MET HE1 H -0.050 1.989 4.804 1.00 . A A . 1 MET HE1 1 1
2 997 1 1 1 MET HE2 H -0.915 2.670 3.427 1.00 . A A . 1 MET HE2 1 1
2 998 1 1 1 MET HE3 H -1.740 2.465 4.971 1.00 . A A . 1 MET HE3 1 1
2 999 1 1 1 MET HG2 H 0.756 -0.109 3.317 1.00 . A A . 1 MET HG2 1 1
2 1000 1 1 1 MET HG3 H -0.044 0.687 1.962 1.00 . A A . 1 MET HG3 1 1
2 1001 1 1 1 MET N N 1.479 -0.799 0.503 1.00 . A A . 1 MET N 1 1
2 1002 1 1 1 MET O O -1.601 -0.011 0.012 1.00 . A A . 1 MET O 1 1
2 1003 1 1 1 MET SD S -1.518 0.399 3.808 1.00 . A A . 1 MET SD 1 1
2 1004 1 1 2 THR C C -3.111 -0.787 -2.268 1.00 . A A . 2 THR C 1 1
2 1005 1 1 2 THR CA C -1.635 -0.864 -2.659 1.00 . A A . 2 THR CA 1 1
2 1006 1 1 2 THR CB C -1.489 -1.748 -3.909 1.00 . A A . 2 THR CB 1 1
2 1007 1 1 2 THR CG2 C -0.798 -0.989 -5.031 1.00 . A A . 2 THR CG2 1 1
2 1008 1 1 2 THR H H -0.208 -2.140 -1.781 1.00 . A A . 2 THR H 1 1
2 1009 1 1 2 THR HA H -1.282 0.127 -2.904 1.00 . A A . 2 THR HA 1 1
2 1010 1 1 2 THR HB H -2.473 -2.044 -4.244 1.00 . A A . 2 THR HB 1 1
2 1011 1 1 2 THR HG1 H -1.339 -3.637 -3.343 1.00 . A A . 2 THR HG1 1 1
2 1012 1 1 2 THR HG21 H -0.710 0.053 -4.759 1.00 . A A . 2 THR HG21 1 1
2 1013 1 1 2 THR HG22 H -1.378 -1.077 -5.938 1.00 . A A . 2 THR HG22 1 1
2 1014 1 1 2 THR HG23 H 0.187 -1.402 -5.191 1.00 . A A . 2 THR HG23 1 1
2 1015 1 1 2 THR N N -0.806 -1.387 -1.583 1.00 . A A . 2 THR N 1 1
2 1016 1 1 2 THR O O -3.760 -1.808 -2.039 1.00 . A A . 2 THR O 1 1
2 1017 1 1 2 THR OG1 O -0.730 -2.923 -3.580 1.00 . A A . 2 THR OG1 1 1
2 1018 1 1 3 HIS C C -5.705 1.461 -2.986 1.00 . A A . 3 HIS C 1 1
2 1019 1 1 3 HIS CA C -5.047 0.630 -1.897 1.00 . A A . 3 HIS CA 1 1
2 1020 1 1 3 HIS CB C -5.325 1.269 -0.513 1.00 . A A . 3 HIS CB 1 1
2 1021 1 1 3 HIS CD2 C -3.030 2.533 -0.325 1.00 . A A . 3 HIS CD2 1 1
2 1022 1 1 3 HIS CE1 C -3.183 3.106 1.779 1.00 . A A . 3 HIS CE1 1 1
2 1023 1 1 3 HIS CG C -4.211 2.055 0.140 1.00 . A A . 3 HIS CG 1 1
2 1024 1 1 3 HIS H H -3.058 1.210 -2.339 1.00 . A A . 3 HIS H 1 1
2 1025 1 1 3 HIS HA H -5.505 -0.349 -1.911 1.00 . A A . 3 HIS HA 1 1
2 1026 1 1 3 HIS HB2 H -6.162 1.940 -0.613 1.00 . A A . 3 HIS HB2 1 1
2 1027 1 1 3 HIS HB3 H -5.605 0.479 0.168 1.00 . A A . 3 HIS HB3 1 1
2 1028 1 1 3 HIS HD1 H -5.011 2.231 2.088 1.00 . A A . 3 HIS HD1 1 1
2 1029 1 1 3 HIS HD2 H -2.646 2.423 -1.329 1.00 . A A . 3 HIS HD2 1 1
2 1030 1 1 3 HIS HE1 H -2.960 3.525 2.750 1.00 . A A . 3 HIS HE1 1 1
2 1031 1 1 3 HIS HE2 H -1.450 3.425 0.744 1.00 . A A . 3 HIS HE2 1 1
2 1032 1 1 3 HIS N N -3.633 0.432 -2.185 1.00 . A A . 3 HIS N 1 1
2 1033 1 1 3 HIS ND1 N -4.269 2.432 1.463 1.00 . A A . 3 HIS ND1 1 1
2 1034 1 1 3 HIS NE2 N -2.409 3.180 0.717 1.00 . A A . 3 HIS NE2 1 1
2 1035 1 1 3 HIS O O -5.339 2.614 -3.221 1.00 . A A . 3 HIS O 1 1
2 1036 1 1 4 LEU C C -8.716 2.089 -4.118 1.00 . A A . 4 LEU C 1 1
2 1037 1 1 4 LEU CA C -7.434 1.511 -4.700 1.00 . A A . 4 LEU CA 1 1
2 1038 1 1 4 LEU CB C -7.772 0.502 -5.802 1.00 . A A . 4 LEU CB 1 1
2 1039 1 1 4 LEU CD1 C -5.513 0.360 -6.886 1.00 . A A . 4 LEU CD1 1 1
2 1040 1 1 4 LEU CD2 C -7.564 -0.255 -8.177 1.00 . A A . 4 LEU CD2 1 1
2 1041 1 1 4 LEU CG C -6.988 0.661 -7.106 1.00 . A A . 4 LEU CG 1 1
2 1042 1 1 4 LEU H H -6.910 -0.064 -3.401 1.00 . A A . 4 LEU H 1 1
2 1043 1 1 4 LEU HA H -6.834 2.308 -5.110 1.00 . A A . 4 LEU HA 1 1
2 1044 1 1 4 LEU HB2 H -7.588 -0.490 -5.417 1.00 . A A . 4 LEU HB2 1 1
2 1045 1 1 4 LEU HB3 H -8.823 0.590 -6.029 1.00 . A A . 4 LEU HB3 1 1
2 1046 1 1 4 LEU HD11 H -5.343 -0.703 -6.982 1.00 . A A . 4 LEU HD11 1 1
2 1047 1 1 4 LEU HD12 H -4.921 0.886 -7.622 1.00 . A A . 4 LEU HD12 1 1
2 1048 1 1 4 LEU HD13 H -5.224 0.681 -5.896 1.00 . A A . 4 LEU HD13 1 1
2 1049 1 1 4 LEU HD21 H -8.501 0.147 -8.530 1.00 . A A . 4 LEU HD21 1 1
2 1050 1 1 4 LEU HD22 H -6.869 -0.326 -9.000 1.00 . A A . 4 LEU HD22 1 1
2 1051 1 1 4 LEU HD23 H -7.729 -1.238 -7.758 1.00 . A A . 4 LEU HD23 1 1
2 1052 1 1 4 LEU HG H -7.076 1.680 -7.453 1.00 . A A . 4 LEU HG 1 1
2 1053 1 1 4 LEU N N -6.678 0.858 -3.645 1.00 . A A . 4 LEU N 1 1
2 1054 1 1 4 LEU O O -9.135 1.692 -3.034 1.00 . A A . 4 LEU O 1 1
2 1055 1 1 5 LYS C C -11.761 3.086 -5.104 1.00 . A A . 5 LYS C 1 1
2 1056 1 1 5 LYS CA C -10.562 3.635 -4.351 1.00 . A A . 5 LYS CA 1 1
2 1057 1 1 5 LYS CB C -10.491 5.150 -4.512 1.00 . A A . 5 LYS CB 1 1
2 1058 1 1 5 LYS CD C -12.178 6.524 -3.224 1.00 . A A . 5 LYS CD 1 1
2 1059 1 1 5 LYS CE C -12.576 7.074 -4.586 1.00 . A A . 5 LYS CE 1 1
2 1060 1 1 5 LYS CG C -10.775 5.927 -3.233 1.00 . A A . 5 LYS CG 1 1
2 1061 1 1 5 LYS H H -8.979 3.263 -5.708 1.00 . A A . 5 LYS H 1 1
2 1062 1 1 5 LYS HA H -10.669 3.398 -3.303 1.00 . A A . 5 LYS HA 1 1
2 1063 1 1 5 LYS HB2 H -9.505 5.411 -4.849 1.00 . A A . 5 LYS HB2 1 1
2 1064 1 1 5 LYS HB3 H -11.208 5.454 -5.260 1.00 . A A . 5 LYS HB3 1 1
2 1065 1 1 5 LYS HD2 H -12.881 5.756 -2.941 1.00 . A A . 5 LYS HD2 1 1
2 1066 1 1 5 LYS HD3 H -12.210 7.326 -2.499 1.00 . A A . 5 LYS HD3 1 1
2 1067 1 1 5 LYS HE2 H -11.839 6.765 -5.312 1.00 . A A . 5 LYS HE2 1 1
2 1068 1 1 5 LYS HE3 H -13.538 6.663 -4.857 1.00 . A A . 5 LYS HE3 1 1
2 1069 1 1 5 LYS HG2 H -10.678 5.260 -2.390 1.00 . A A . 5 LYS HG2 1 1
2 1070 1 1 5 LYS HG3 H -10.055 6.726 -3.145 1.00 . A A . 5 LYS HG3 1 1
2 1071 1 1 5 LYS HZ1 H -13.535 8.873 -4.119 1.00 . A A . 5 LYS HZ1 1 1
2 1072 1 1 5 LYS HZ2 H -12.684 8.909 -5.578 1.00 . A A . 5 LYS HZ2 1 1
2 1073 1 1 5 LYS HZ3 H -11.845 8.976 -4.104 1.00 . A A . 5 LYS HZ3 1 1
2 1074 1 1 5 LYS N N -9.337 3.010 -4.828 1.00 . A A . 5 LYS N 1 1
2 1075 1 1 5 LYS NZ N -12.666 8.559 -4.596 1.00 . A A . 5 LYS NZ 1 1
2 1076 1 1 5 LYS O O -11.770 3.036 -6.333 1.00 . A A . 5 LYS O 1 1
2 1077 1 1 6 ILE C C -15.161 2.991 -4.782 1.00 . A A . 6 ILE C 1 1
2 1078 1 1 6 ILE CA C -13.957 2.066 -4.930 1.00 . A A . 6 ILE CA 1 1
2 1079 1 1 6 ILE CB C -14.262 0.711 -4.257 1.00 . A A . 6 ILE CB 1 1
2 1080 1 1 6 ILE CD1 C -12.499 -0.441 -5.709 1.00 . A A . 6 ILE CD1 1 1
2 1081 1 1 6 ILE CG1 C -13.039 -0.214 -4.311 1.00 . A A . 6 ILE CG1 1 1
2 1082 1 1 6 ILE CG2 C -15.464 0.043 -4.911 1.00 . A A . 6 ILE CG2 1 1
2 1083 1 1 6 ILE H H -12.720 2.805 -3.381 1.00 . A A . 6 ILE H 1 1
2 1084 1 1 6 ILE HA H -13.771 1.893 -5.981 1.00 . A A . 6 ILE HA 1 1
2 1085 1 1 6 ILE HB H -14.508 0.906 -3.223 1.00 . A A . 6 ILE HB 1 1
2 1086 1 1 6 ILE HD11 H -12.267 -1.489 -5.840 1.00 . A A . 6 ILE HD11 1 1
2 1087 1 1 6 ILE HD12 H -13.243 -0.145 -6.432 1.00 . A A . 6 ILE HD12 1 1
2 1088 1 1 6 ILE HD13 H -11.604 0.147 -5.851 1.00 . A A . 6 ILE HD13 1 1
2 1089 1 1 6 ILE HG12 H -12.247 0.216 -3.717 1.00 . A A . 6 ILE HG12 1 1
2 1090 1 1 6 ILE HG13 H -13.307 -1.176 -3.898 1.00 . A A . 6 ILE HG13 1 1
2 1091 1 1 6 ILE HG21 H -15.124 -0.630 -5.684 1.00 . A A . 6 ILE HG21 1 1
2 1092 1 1 6 ILE HG22 H -16.016 -0.512 -4.167 1.00 . A A . 6 ILE HG22 1 1
2 1093 1 1 6 ILE HG23 H -16.102 0.797 -5.347 1.00 . A A . 6 ILE HG23 1 1
2 1094 1 1 6 ILE N N -12.769 2.678 -4.356 1.00 . A A . 6 ILE N 1 1
2 1095 1 1 6 ILE O O -15.691 3.168 -3.682 1.00 . A A . 6 ILE O 1 1
2 1096 1 1 7 THR C C -17.718 4.261 -6.917 1.00 . A A . 7 THR C 1 1
2 1097 1 1 7 THR CA C -16.668 4.552 -5.850 1.00 . A A . 7 THR CA 1 1
2 1098 1 1 7 THR CB C -16.108 5.970 -6.054 1.00 . A A . 7 THR CB 1 1
2 1099 1 1 7 THR CG2 C -16.208 6.782 -4.771 1.00 . A A . 7 THR CG2 1 1
2 1100 1 1 7 THR H H -15.209 3.330 -6.756 1.00 . A A . 7 THR H 1 1
2 1101 1 1 7 THR HA H -17.133 4.504 -4.877 1.00 . A A . 7 THR HA 1 1
2 1102 1 1 7 THR HB H -16.681 6.463 -6.822 1.00 . A A . 7 THR HB 1 1
2 1103 1 1 7 THR HG1 H -14.625 5.159 -7.089 1.00 . A A . 7 THR HG1 1 1
2 1104 1 1 7 THR HG21 H -15.815 6.204 -3.949 1.00 . A A . 7 THR HG21 1 1
2 1105 1 1 7 THR HG22 H -17.242 7.025 -4.579 1.00 . A A . 7 THR HG22 1 1
2 1106 1 1 7 THR HG23 H -15.637 7.693 -4.879 1.00 . A A . 7 THR HG23 1 1
2 1107 1 1 7 THR N N -15.601 3.573 -5.889 1.00 . A A . 7 THR N 1 1
2 1108 1 1 7 THR O O -17.580 3.317 -7.703 1.00 . A A . 7 THR O 1 1
2 1109 1 1 7 THR OG1 O -14.735 5.896 -6.466 1.00 . A A . 7 THR OG1 1 1
2 1110 1 1 8 GLY C C -20.917 3.978 -7.422 1.00 . A A . 8 GLY C 1 1
2 1111 1 1 8 GLY CA C -19.819 4.892 -7.914 1.00 . A A . 8 GLY CA 1 1
2 1112 1 1 8 GLY H H -18.846 5.775 -6.257 1.00 . A A . 8 GLY H 1 1
2 1113 1 1 8 GLY HA2 H -20.245 5.859 -8.145 1.00 . A A . 8 GLY HA2 1 1
2 1114 1 1 8 GLY HA3 H -19.392 4.474 -8.813 1.00 . A A . 8 GLY HA3 1 1
2 1115 1 1 8 GLY N N -18.771 5.062 -6.932 1.00 . A A . 8 GLY N 1 1
2 1116 1 1 8 GLY O O -22.100 4.239 -7.643 1.00 . A A . 8 GLY O 1 1
2 1117 1 1 9 MET C C -21.943 2.350 -4.830 1.00 . A A . 9 MET C 1 1
2 1118 1 1 9 MET CA C -21.485 1.940 -6.228 1.00 . A A . 9 MET CA 1 1
2 1119 1 1 9 MET CB C -20.876 0.540 -6.190 1.00 . A A . 9 MET CB 1 1
2 1120 1 1 9 MET CE C -18.319 -0.779 -7.175 1.00 . A A . 9 MET CE 1 1
2 1121 1 1 9 MET CG C -21.021 -0.224 -7.493 1.00 . A A . 9 MET CG 1 1
2 1122 1 1 9 MET H H -19.565 2.731 -6.647 1.00 . A A . 9 MET H 1 1
2 1123 1 1 9 MET HA H -22.343 1.928 -6.885 1.00 . A A . 9 MET HA 1 1
2 1124 1 1 9 MET HB2 H -19.826 0.620 -5.961 1.00 . A A . 9 MET HB2 1 1
2 1125 1 1 9 MET HB3 H -21.361 -0.030 -5.406 1.00 . A A . 9 MET HB3 1 1
2 1126 1 1 9 MET HE1 H -17.901 -1.250 -6.297 1.00 . A A . 9 MET HE1 1 1
2 1127 1 1 9 MET HE2 H -17.621 -0.862 -7.994 1.00 . A A . 9 MET HE2 1 1
2 1128 1 1 9 MET HE3 H -18.510 0.263 -6.968 1.00 . A A . 9 MET HE3 1 1
2 1129 1 1 9 MET HG2 H -22.027 -0.612 -7.557 1.00 . A A . 9 MET HG2 1 1
2 1130 1 1 9 MET HG3 H -20.845 0.455 -8.314 1.00 . A A . 9 MET HG3 1 1
2 1131 1 1 9 MET N N -20.524 2.892 -6.768 1.00 . A A . 9 MET N 1 1
2 1132 1 1 9 MET O O -22.719 3.291 -4.669 1.00 . A A . 9 MET O 1 1
2 1133 1 1 9 MET SD S -19.853 -1.594 -7.617 1.00 . A A . 9 MET SD 1 1
2 1134 1 1 10 THR C C -20.754 1.391 -1.474 1.00 . A A . 10 THR C 1 1
2 1135 1 1 10 THR CA C -21.818 1.931 -2.433 1.00 . A A . 10 THR CA 1 1
2 1136 1 1 10 THR CB C -23.190 1.337 -2.058 1.00 . A A . 10 THR CB 1 1
2 1137 1 1 10 THR CG2 C -23.830 2.123 -0.928 1.00 . A A . 10 THR CG2 1 1
2 1138 1 1 10 THR H H -20.876 0.881 -3.995 1.00 . A A . 10 THR H 1 1
2 1139 1 1 10 THR HA H -21.871 3.005 -2.327 1.00 . A A . 10 THR HA 1 1
2 1140 1 1 10 THR HB H -23.038 0.320 -1.733 1.00 . A A . 10 THR HB 1 1
2 1141 1 1 10 THR HG1 H -23.844 2.087 -3.769 1.00 . A A . 10 THR HG1 1 1
2 1142 1 1 10 THR HG21 H -23.486 1.736 0.021 1.00 . A A . 10 THR HG21 1 1
2 1143 1 1 10 THR HG22 H -24.904 2.029 -0.987 1.00 . A A . 10 THR HG22 1 1
2 1144 1 1 10 THR HG23 H -23.553 3.162 -1.013 1.00 . A A . 10 THR HG23 1 1
2 1145 1 1 10 THR N N -21.469 1.635 -3.814 1.00 . A A . 10 THR N 1 1
2 1146 1 1 10 THR O O -19.847 2.123 -1.069 1.00 . A A . 10 THR O 1 1
2 1147 1 1 10 THR OG1 O -24.068 1.335 -3.197 1.00 . A A . 10 THR OG1 1 1
2 1148 1 1 11 CYS C C -19.782 -1.996 -0.342 1.00 . A A . 11 CYS C 1 1
2 1149 1 1 11 CYS CA C -19.941 -0.483 -0.151 1.00 . A A . 11 CYS CA 1 1
2 1150 1 1 11 CYS CB C -20.427 -0.163 1.260 1.00 . A A . 11 CYS CB 1 1
2 1151 1 1 11 CYS H H -21.519 -0.460 -1.565 1.00 . A A . 11 CYS H 1 1
2 1152 1 1 11 CYS HA H -18.976 -0.032 -0.274 1.00 . A A . 11 CYS HA 1 1
2 1153 1 1 11 CYS HB2 H -20.049 -0.913 1.928 1.00 . A A . 11 CYS HB2 1 1
2 1154 1 1 11 CYS HB3 H -20.031 0.798 1.551 1.00 . A A . 11 CYS HB3 1 1
2 1155 1 1 11 CYS HG H -22.655 -1.321 1.735 1.00 . A A . 11 CYS HG 1 1
2 1156 1 1 11 CYS N N -20.842 0.106 -1.137 1.00 . A A . 11 CYS N 1 1
2 1157 1 1 11 CYS O O -19.651 -2.467 -1.468 1.00 . A A . 11 CYS O 1 1
2 1158 1 1 11 CYS SG S -22.225 -0.094 1.451 1.00 . A A . 11 CYS SG 1 1
2 1159 1 1 12 ASP C C -20.111 -4.991 -0.328 1.00 . A A . 12 ASP C 1 1
2 1160 1 1 12 ASP CA C -19.489 -4.177 0.812 1.00 . A A . 12 ASP CA 1 1
2 1161 1 1 12 ASP CB C -19.915 -4.777 2.159 1.00 . A A . 12 ASP CB 1 1
2 1162 1 1 12 ASP CG C -21.387 -4.573 2.468 1.00 . A A . 12 ASP CG 1 1
2 1163 1 1 12 ASP H H -20.001 -2.287 1.618 1.00 . A A . 12 ASP H 1 1
2 1164 1 1 12 ASP HA H -18.418 -4.270 0.734 1.00 . A A . 12 ASP HA 1 1
2 1165 1 1 12 ASP HB2 H -19.716 -5.838 2.149 1.00 . A A . 12 ASP HB2 1 1
2 1166 1 1 12 ASP HB3 H -19.336 -4.317 2.946 1.00 . A A . 12 ASP HB3 1 1
2 1167 1 1 12 ASP N N -19.793 -2.734 0.773 1.00 . A A . 12 ASP N 1 1
2 1168 1 1 12 ASP O O -19.396 -5.693 -1.042 1.00 . A A . 12 ASP O 1 1
2 1169 1 1 12 ASP OD1 O -21.738 -3.517 3.034 1.00 . A A . 12 ASP OD1 1 1
2 1170 1 1 12 ASP OD2 O -22.197 -5.463 2.144 1.00 . A A . 12 ASP OD2 1 1
2 1171 1 1 13 SER C C -21.657 -5.405 -2.902 1.00 . A A . 13 SER C 1 1
2 1172 1 1 13 SER CA C -22.119 -5.734 -1.484 1.00 . A A . 13 SER CA 1 1
2 1173 1 1 13 SER CB C -23.631 -5.550 -1.351 1.00 . A A . 13 SER CB 1 1
2 1174 1 1 13 SER H H -21.943 -4.265 0.035 1.00 . A A . 13 SER H 1 1
2 1175 1 1 13 SER HA H -21.871 -6.764 -1.273 1.00 . A A . 13 SER HA 1 1
2 1176 1 1 13 SER HB2 H -23.945 -4.710 -1.953 1.00 . A A . 13 SER HB2 1 1
2 1177 1 1 13 SER HB3 H -24.132 -6.445 -1.691 1.00 . A A . 13 SER HB3 1 1
2 1178 1 1 13 SER HG H -23.269 -5.556 0.589 1.00 . A A . 13 SER HG 1 1
2 1179 1 1 13 SER N N -21.425 -4.903 -0.504 1.00 . A A . 13 SER N 1 1
2 1180 1 1 13 SER O O -21.641 -6.263 -3.785 1.00 . A A . 13 SER O 1 1
2 1181 1 1 13 SER OG O -23.999 -5.307 0.001 1.00 . A A . 13 SER OG 1 1
2 1182 1 1 14 CYS C C -19.272 -4.106 -4.514 1.00 . A A . 14 CYS C 1 1
2 1183 1 1 14 CYS CA C -20.735 -3.706 -4.372 1.00 . A A . 14 CYS CA 1 1
2 1184 1 1 14 CYS CB C -20.868 -2.192 -4.456 1.00 . A A . 14 CYS CB 1 1
2 1185 1 1 14 CYS H H -21.327 -3.518 -2.355 1.00 . A A . 14 CYS H 1 1
2 1186 1 1 14 CYS HA H -21.310 -4.162 -5.162 1.00 . A A . 14 CYS HA 1 1
2 1187 1 1 14 CYS HB2 H -20.149 -1.739 -3.788 1.00 . A A . 14 CYS HB2 1 1
2 1188 1 1 14 CYS HB3 H -20.662 -1.869 -5.465 1.00 . A A . 14 CYS HB3 1 1
2 1189 1 1 14 CYS HG H -23.369 -2.574 -4.113 1.00 . A A . 14 CYS HG 1 1
2 1190 1 1 14 CYS N N -21.264 -4.159 -3.098 1.00 . A A . 14 CYS N 1 1
2 1191 1 1 14 CYS O O -18.840 -4.593 -5.563 1.00 . A A . 14 CYS O 1 1
2 1192 1 1 14 CYS SG S -22.502 -1.571 -3.998 1.00 . A A . 14 CYS SG 1 1
2 1193 1 1 15 ALA C C -16.810 -5.679 -3.629 1.00 . A A . 15 ALA C 1 1
2 1194 1 1 15 ALA CA C -17.098 -4.196 -3.409 1.00 . A A . 15 ALA CA 1 1
2 1195 1 1 15 ALA CB C -16.508 -3.736 -2.087 1.00 . A A . 15 ALA CB 1 1
2 1196 1 1 15 ALA H H -18.950 -3.547 -2.627 1.00 . A A . 15 ALA H 1 1
2 1197 1 1 15 ALA HA H -16.629 -3.628 -4.200 1.00 . A A . 15 ALA HA 1 1
2 1198 1 1 15 ALA HB1 H -17.159 -4.034 -1.278 1.00 . A A . 15 ALA HB1 1 1
2 1199 1 1 15 ALA HB2 H -15.536 -4.184 -1.952 1.00 . A A . 15 ALA HB2 1 1
2 1200 1 1 15 ALA HB3 H -16.411 -2.661 -2.094 1.00 . A A . 15 ALA HB3 1 1
2 1201 1 1 15 ALA N N -18.524 -3.910 -3.437 1.00 . A A . 15 ALA N 1 1
2 1202 1 1 15 ALA O O -15.717 -6.044 -4.054 1.00 . A A . 15 ALA O 1 1
2 1203 1 1 16 ALA C C -17.329 -8.289 -4.989 1.00 . A A . 16 ALA C 1 1
2 1204 1 1 16 ALA CA C -17.650 -7.966 -3.532 1.00 . A A . 16 ALA CA 1 1
2 1205 1 1 16 ALA CB C -18.918 -8.681 -3.096 1.00 . A A . 16 ALA CB 1 1
2 1206 1 1 16 ALA H H -18.635 -6.175 -2.981 1.00 . A A . 16 ALA H 1 1
2 1207 1 1 16 ALA HA H -16.837 -8.308 -2.909 1.00 . A A . 16 ALA HA 1 1
2 1208 1 1 16 ALA HB1 H -19.778 -8.184 -3.523 1.00 . A A . 16 ALA HB1 1 1
2 1209 1 1 16 ALA HB2 H -18.890 -9.705 -3.435 1.00 . A A . 16 ALA HB2 1 1
2 1210 1 1 16 ALA HB3 H -18.991 -8.660 -2.019 1.00 . A A . 16 ALA HB3 1 1
2 1211 1 1 16 ALA N N -17.792 -6.527 -3.339 1.00 . A A . 16 ALA N 1 1
2 1212 1 1 16 ALA O O -16.396 -9.045 -5.282 1.00 . A A . 16 ALA O 1 1
2 1213 1 1 17 HIS C C -16.510 -7.415 -7.745 1.00 . A A . 17 HIS C 1 1
2 1214 1 1 17 HIS CA C -17.891 -7.896 -7.327 1.00 . A A . 17 HIS CA 1 1
2 1215 1 1 17 HIS CB C -18.957 -7.162 -8.141 1.00 . A A . 17 HIS CB 1 1
2 1216 1 1 17 HIS CD2 C -19.295 -9.095 -9.839 1.00 . A A . 17 HIS CD2 1 1
2 1217 1 1 17 HIS CE1 C -19.645 -7.895 -11.635 1.00 . A A . 17 HIS CE1 1 1
2 1218 1 1 17 HIS CG C -19.225 -7.793 -9.475 1.00 . A A . 17 HIS CG 1 1
2 1219 1 1 17 HIS H H -18.804 -7.084 -5.598 1.00 . A A . 17 HIS H 1 1
2 1220 1 1 17 HIS HA H -17.965 -8.954 -7.520 1.00 . A A . 17 HIS HA 1 1
2 1221 1 1 17 HIS HB2 H -19.881 -7.149 -7.584 1.00 . A A . 17 HIS HB2 1 1
2 1222 1 1 17 HIS HB3 H -18.628 -6.148 -8.314 1.00 . A A . 17 HIS HB3 1 1
2 1223 1 1 17 HIS HD1 H -19.471 -6.080 -10.692 1.00 . A A . 17 HIS HD1 1 1
2 1224 1 1 17 HIS HD2 H -19.170 -9.949 -9.189 1.00 . A A . 17 HIS HD2 1 1
2 1225 1 1 17 HIS HE1 H -19.843 -7.610 -12.657 1.00 . A A . 17 HIS HE1 1 1
2 1226 1 1 17 HIS HE2 H -19.511 -9.942 -11.749 1.00 . A A . 17 HIS HE2 1 1
2 1227 1 1 17 HIS N N -18.091 -7.686 -5.898 1.00 . A A . 17 HIS N 1 1
2 1228 1 1 17 HIS ND1 N -19.450 -7.067 -10.624 1.00 . A A . 17 HIS ND1 1 1
2 1229 1 1 17 HIS NE2 N -19.555 -9.131 -11.183 1.00 . A A . 17 HIS NE2 1 1
2 1230 1 1 17 HIS O O -15.825 -8.065 -8.531 1.00 . A A . 17 HIS O 1 1
2 1231 1 1 18 VAL C C -13.693 -6.583 -6.970 1.00 . A A . 18 VAL C 1 1
2 1232 1 1 18 VAL CA C -14.809 -5.692 -7.500 1.00 . A A . 18 VAL CA 1 1
2 1233 1 1 18 VAL CB C -14.673 -4.282 -6.888 1.00 . A A . 18 VAL CB 1 1
2 1234 1 1 18 VAL CG1 C -13.332 -3.662 -7.247 1.00 . A A . 18 VAL CG1 1 1
2 1235 1 1 18 VAL CG2 C -15.814 -3.391 -7.349 1.00 . A A . 18 VAL CG2 1 1
2 1236 1 1 18 VAL H H -16.711 -5.803 -6.583 1.00 . A A . 18 VAL H 1 1
2 1237 1 1 18 VAL HA H -14.714 -5.608 -8.573 1.00 . A A . 18 VAL HA 1 1
2 1238 1 1 18 VAL HB H -14.727 -4.371 -5.813 1.00 . A A . 18 VAL HB 1 1
2 1239 1 1 18 VAL HG11 H -13.102 -2.872 -6.547 1.00 . A A . 18 VAL HG11 1 1
2 1240 1 1 18 VAL HG12 H -12.563 -4.419 -7.202 1.00 . A A . 18 VAL HG12 1 1
2 1241 1 1 18 VAL HG13 H -13.380 -3.255 -8.246 1.00 . A A . 18 VAL HG13 1 1
2 1242 1 1 18 VAL HG21 H -15.645 -3.091 -8.372 1.00 . A A . 18 VAL HG21 1 1
2 1243 1 1 18 VAL HG22 H -16.744 -3.937 -7.283 1.00 . A A . 18 VAL HG22 1 1
2 1244 1 1 18 VAL HG23 H -15.864 -2.516 -6.719 1.00 . A A . 18 VAL HG23 1 1
2 1245 1 1 18 VAL N N -16.111 -6.271 -7.203 1.00 . A A . 18 VAL N 1 1
2 1246 1 1 18 VAL O O -12.709 -6.838 -7.662 1.00 . A A . 18 VAL O 1 1
2 1247 1 1 19 LYS C C -12.701 -9.215 -5.937 1.00 . A A . 19 LYS C 1 1
2 1248 1 1 19 LYS CA C -12.887 -7.945 -5.121 1.00 . A A . 19 LYS CA 1 1
2 1249 1 1 19 LYS CB C -13.321 -8.298 -3.696 1.00 . A A . 19 LYS CB 1 1
2 1250 1 1 19 LYS CD C -12.893 -10.504 -2.570 1.00 . A A . 19 LYS CD 1 1
2 1251 1 1 19 LYS CE C -12.401 -10.969 -1.209 1.00 . A A . 19 LYS CE 1 1
2 1252 1 1 19 LYS CG C -12.313 -9.148 -2.940 1.00 . A A . 19 LYS CG 1 1
2 1253 1 1 19 LYS H H -14.677 -6.822 -5.245 1.00 . A A . 19 LYS H 1 1
2 1254 1 1 19 LYS HA H -11.947 -7.419 -5.083 1.00 . A A . 19 LYS HA 1 1
2 1255 1 1 19 LYS HB2 H -13.472 -7.383 -3.142 1.00 . A A . 19 LYS HB2 1 1
2 1256 1 1 19 LYS HB3 H -14.256 -8.838 -3.739 1.00 . A A . 19 LYS HB3 1 1
2 1257 1 1 19 LYS HD2 H -13.970 -10.429 -2.547 1.00 . A A . 19 LYS HD2 1 1
2 1258 1 1 19 LYS HD3 H -12.596 -11.227 -3.316 1.00 . A A . 19 LYS HD3 1 1
2 1259 1 1 19 LYS HE2 H -12.446 -10.137 -0.521 1.00 . A A . 19 LYS HE2 1 1
2 1260 1 1 19 LYS HE3 H -13.048 -11.760 -0.858 1.00 . A A . 19 LYS HE3 1 1
2 1261 1 1 19 LYS HG2 H -11.445 -9.299 -3.564 1.00 . A A . 19 LYS HG2 1 1
2 1262 1 1 19 LYS HG3 H -12.024 -8.632 -2.036 1.00 . A A . 19 LYS HG3 1 1
2 1263 1 1 19 LYS HZ1 H -10.818 -11.935 -2.185 1.00 . A A . 19 LYS HZ1 1 1
2 1264 1 1 19 LYS HZ2 H -10.842 -12.168 -0.502 1.00 . A A . 19 LYS HZ2 1 1
2 1265 1 1 19 LYS HZ3 H -10.331 -10.686 -1.145 1.00 . A A . 19 LYS HZ3 1 1
2 1266 1 1 19 LYS N N -13.865 -7.068 -5.747 1.00 . A A . 19 LYS N 1 1
2 1267 1 1 19 LYS NZ N -11.004 -11.474 -1.263 1.00 . A A . 19 LYS NZ 1 1
2 1268 1 1 19 LYS O O -11.574 -9.624 -6.219 1.00 . A A . 19 LYS O 1 1
2 1269 1 1 20 GLU C C -13.159 -10.780 -8.487 1.00 . A A . 20 GLU C 1 1
2 1270 1 1 20 GLU CA C -13.764 -11.048 -7.112 1.00 . A A . 20 GLU CA 1 1
2 1271 1 1 20 GLU CB C -15.164 -11.642 -7.249 1.00 . A A . 20 GLU CB 1 1
2 1272 1 1 20 GLU CD C -16.132 -13.211 -8.973 1.00 . A A . 20 GLU CD 1 1
2 1273 1 1 20 GLU CG C -15.181 -13.056 -7.805 1.00 . A A . 20 GLU CG 1 1
2 1274 1 1 20 GLU H H -14.684 -9.456 -6.065 1.00 . A A . 20 GLU H 1 1
2 1275 1 1 20 GLU HA H -13.130 -11.748 -6.593 1.00 . A A . 20 GLU HA 1 1
2 1276 1 1 20 GLU HB2 H -15.632 -11.654 -6.276 1.00 . A A . 20 GLU HB2 1 1
2 1277 1 1 20 GLU HB3 H -15.745 -11.013 -7.909 1.00 . A A . 20 GLU HB3 1 1
2 1278 1 1 20 GLU HG2 H -14.185 -13.310 -8.136 1.00 . A A . 20 GLU HG2 1 1
2 1279 1 1 20 GLU HG3 H -15.483 -13.733 -7.020 1.00 . A A . 20 GLU HG3 1 1
2 1280 1 1 20 GLU N N -13.811 -9.829 -6.322 1.00 . A A . 20 GLU N 1 1
2 1281 1 1 20 GLU O O -12.361 -11.572 -8.993 1.00 . A A . 20 GLU O 1 1
2 1282 1 1 20 GLU OE1 O -16.577 -12.186 -9.527 1.00 . A A . 20 GLU OE1 1 1
2 1283 1 1 20 GLU OE2 O -16.447 -14.360 -9.341 1.00 . A A . 20 GLU OE2 1 1
2 1284 1 1 21 ALA C C -11.494 -9.066 -10.297 1.00 . A A . 21 ALA C 1 1
2 1285 1 1 21 ALA CA C -12.997 -9.269 -10.381 1.00 . A A . 21 ALA CA 1 1
2 1286 1 1 21 ALA CB C -13.682 -8.009 -10.897 1.00 . A A . 21 ALA CB 1 1
2 1287 1 1 21 ALA H H -14.128 -9.038 -8.607 1.00 . A A . 21 ALA H 1 1
2 1288 1 1 21 ALA HA H -13.207 -10.077 -11.068 1.00 . A A . 21 ALA HA 1 1
2 1289 1 1 21 ALA HB1 H -13.503 -7.908 -11.959 1.00 . A A . 21 ALA HB1 1 1
2 1290 1 1 21 ALA HB2 H -14.746 -8.077 -10.718 1.00 . A A . 21 ALA HB2 1 1
2 1291 1 1 21 ALA HB3 H -13.285 -7.147 -10.382 1.00 . A A . 21 ALA HB3 1 1
2 1292 1 1 21 ALA N N -13.516 -9.643 -9.072 1.00 . A A . 21 ALA N 1 1
2 1293 1 1 21 ALA O O -10.753 -9.416 -11.217 1.00 . A A . 21 ALA O 1 1
2 1294 1 1 22 LEU C C -8.921 -9.634 -8.779 1.00 . A A . 22 LEU C 1 1
2 1295 1 1 22 LEU CA C -9.641 -8.302 -8.920 1.00 . A A . 22 LEU CA 1 1
2 1296 1 1 22 LEU CB C -9.441 -7.464 -7.654 1.00 . A A . 22 LEU CB 1 1
2 1297 1 1 22 LEU CD1 C -9.788 -5.240 -6.551 1.00 . A A . 22 LEU CD1 1 1
2 1298 1 1 22 LEU CD2 C -8.158 -5.457 -8.433 1.00 . A A . 22 LEU CD2 1 1
2 1299 1 1 22 LEU CG C -9.480 -5.948 -7.861 1.00 . A A . 22 LEU CG 1 1
2 1300 1 1 22 LEU H H -11.709 -8.254 -8.485 1.00 . A A . 22 LEU H 1 1
2 1301 1 1 22 LEU HA H -9.228 -7.771 -9.763 1.00 . A A . 22 LEU HA 1 1
2 1302 1 1 22 LEU HB2 H -10.215 -7.728 -6.947 1.00 . A A . 22 LEU HB2 1 1
2 1303 1 1 22 LEU HB3 H -8.484 -7.720 -7.225 1.00 . A A . 22 LEU HB3 1 1
2 1304 1 1 22 LEU HD11 H -10.582 -5.762 -6.038 1.00 . A A . 22 LEU HD11 1 1
2 1305 1 1 22 LEU HD12 H -8.904 -5.229 -5.932 1.00 . A A . 22 LEU HD12 1 1
2 1306 1 1 22 LEU HD13 H -10.098 -4.225 -6.755 1.00 . A A . 22 LEU HD13 1 1
2 1307 1 1 22 LEU HD21 H -7.345 -5.828 -7.829 1.00 . A A . 22 LEU HD21 1 1
2 1308 1 1 22 LEU HD22 H -8.048 -5.818 -9.445 1.00 . A A . 22 LEU HD22 1 1
2 1309 1 1 22 LEU HD23 H -8.143 -4.377 -8.431 1.00 . A A . 22 LEU HD23 1 1
2 1310 1 1 22 LEU HG H -10.262 -5.706 -8.565 1.00 . A A . 22 LEU HG 1 1
2 1311 1 1 22 LEU N N -11.056 -8.515 -9.173 1.00 . A A . 22 LEU N 1 1
2 1312 1 1 22 LEU O O -7.922 -9.886 -9.447 1.00 . A A . 22 LEU O 1 1
2 1313 1 1 23 GLU C C -9.001 -12.766 -8.774 1.00 . A A . 23 GLU C 1 1
2 1314 1 1 23 GLU CA C -8.813 -11.771 -7.634 1.00 . A A . 23 GLU CA 1 1
2 1315 1 1 23 GLU CB C -9.339 -12.338 -6.319 1.00 . A A . 23 GLU CB 1 1
2 1316 1 1 23 GLU CD C -9.215 -12.062 -3.796 1.00 . A A . 23 GLU CD 1 1
2 1317 1 1 23 GLU CG C -8.506 -11.901 -5.126 1.00 . A A . 23 GLU CG 1 1
2 1318 1 1 23 GLU H H -10.302 -10.272 -7.478 1.00 . A A . 23 GLU H 1 1
2 1319 1 1 23 GLU HA H -7.757 -11.580 -7.525 1.00 . A A . 23 GLU HA 1 1
2 1320 1 1 23 GLU HB2 H -10.355 -12.001 -6.172 1.00 . A A . 23 GLU HB2 1 1
2 1321 1 1 23 GLU HB3 H -9.324 -13.416 -6.369 1.00 . A A . 23 GLU HB3 1 1
2 1322 1 1 23 GLU HG2 H -7.605 -12.488 -5.106 1.00 . A A . 23 GLU HG2 1 1
2 1323 1 1 23 GLU HG3 H -8.247 -10.859 -5.251 1.00 . A A . 23 GLU HG3 1 1
2 1324 1 1 23 GLU N N -9.453 -10.497 -7.925 1.00 . A A . 23 GLU N 1 1
2 1325 1 1 23 GLU O O -8.436 -13.859 -8.756 1.00 . A A . 23 GLU O 1 1
2 1326 1 1 23 GLU OE1 O -10.423 -12.373 -3.785 1.00 . A A . 23 GLU OE1 1 1
2 1327 1 1 23 GLU OE2 O -8.565 -11.869 -2.747 1.00 . A A . 23 GLU OE2 1 1
2 1328 1 1 24 LYS C C -8.704 -12.885 -11.876 1.00 . A A . 24 LYS C 1 1
2 1329 1 1 24 LYS CA C -9.913 -13.161 -10.988 1.00 . A A . 24 LYS CA 1 1
2 1330 1 1 24 LYS CB C -11.202 -12.809 -11.734 1.00 . A A . 24 LYS CB 1 1
2 1331 1 1 24 LYS CD C -13.655 -13.357 -11.820 1.00 . A A . 24 LYS CD 1 1
2 1332 1 1 24 LYS CE C -14.097 -13.206 -13.266 1.00 . A A . 24 LYS CE 1 1
2 1333 1 1 24 LYS CG C -12.242 -13.917 -11.721 1.00 . A A . 24 LYS CG 1 1
2 1334 1 1 24 LYS H H -10.360 -11.587 -9.643 1.00 . A A . 24 LYS H 1 1
2 1335 1 1 24 LYS HA H -9.928 -14.209 -10.726 1.00 . A A . 24 LYS HA 1 1
2 1336 1 1 24 LYS HB2 H -11.636 -11.931 -11.280 1.00 . A A . 24 LYS HB2 1 1
2 1337 1 1 24 LYS HB3 H -10.957 -12.587 -12.761 1.00 . A A . 24 LYS HB3 1 1
2 1338 1 1 24 LYS HD2 H -14.335 -14.031 -11.317 1.00 . A A . 24 LYS HD2 1 1
2 1339 1 1 24 LYS HD3 H -13.684 -12.390 -11.338 1.00 . A A . 24 LYS HD3 1 1
2 1340 1 1 24 LYS HE2 H -13.295 -13.534 -13.910 1.00 . A A . 24 LYS HE2 1 1
2 1341 1 1 24 LYS HE3 H -14.966 -13.825 -13.432 1.00 . A A . 24 LYS HE3 1 1
2 1342 1 1 24 LYS HG2 H -12.065 -14.574 -12.562 1.00 . A A . 24 LYS HG2 1 1
2 1343 1 1 24 LYS HG3 H -12.149 -14.475 -10.802 1.00 . A A . 24 LYS HG3 1 1
2 1344 1 1 24 LYS HZ1 H -15.204 -11.455 -12.985 1.00 . A A . 24 LYS HZ1 1 1
2 1345 1 1 24 LYS HZ2 H -14.744 -11.731 -14.595 1.00 . A A . 24 LYS HZ2 1 1
2 1346 1 1 24 LYS HZ3 H -13.601 -11.189 -13.469 1.00 . A A . 24 LYS HZ3 1 1
2 1347 1 1 24 LYS N N -9.806 -12.391 -9.758 1.00 . A A . 24 LYS N 1 1
2 1348 1 1 24 LYS NZ N -14.435 -11.799 -13.601 1.00 . A A . 24 LYS NZ 1 1
2 1349 1 1 24 LYS O O -8.399 -13.648 -12.790 1.00 . A A . 24 LYS O 1 1
2 1350 1 1 25 VAL C C -5.605 -12.096 -11.675 1.00 . A A . 25 VAL C 1 1
2 1351 1 1 25 VAL CA C -6.815 -11.414 -12.319 1.00 . A A . 25 VAL CA 1 1
2 1352 1 1 25 VAL CB C -6.620 -9.880 -12.321 1.00 . A A . 25 VAL CB 1 1
2 1353 1 1 25 VAL CG1 C -5.261 -9.494 -12.887 1.00 . A A . 25 VAL CG1 1 1
2 1354 1 1 25 VAL CG2 C -7.737 -9.202 -13.102 1.00 . A A . 25 VAL CG2 1 1
2 1355 1 1 25 VAL H H -8.344 -11.189 -10.882 1.00 . A A . 25 VAL H 1 1
2 1356 1 1 25 VAL HA H -6.910 -11.753 -13.339 1.00 . A A . 25 VAL HA 1 1
2 1357 1 1 25 VAL HB H -6.671 -9.536 -11.299 1.00 . A A . 25 VAL HB 1 1
2 1358 1 1 25 VAL HG11 H -5.349 -8.563 -13.428 1.00 . A A . 25 VAL HG11 1 1
2 1359 1 1 25 VAL HG12 H -4.556 -9.377 -12.078 1.00 . A A . 25 VAL HG12 1 1
2 1360 1 1 25 VAL HG13 H -4.918 -10.269 -13.556 1.00 . A A . 25 VAL HG13 1 1
2 1361 1 1 25 VAL HG21 H -8.125 -9.884 -13.846 1.00 . A A . 25 VAL HG21 1 1
2 1362 1 1 25 VAL HG22 H -8.529 -8.921 -12.425 1.00 . A A . 25 VAL HG22 1 1
2 1363 1 1 25 VAL HG23 H -7.350 -8.320 -13.590 1.00 . A A . 25 VAL HG23 1 1
2 1364 1 1 25 VAL N N -8.025 -11.778 -11.602 1.00 . A A . 25 VAL N 1 1
2 1365 1 1 25 VAL O O -5.370 -11.946 -10.477 1.00 . A A . 25 VAL O 1 1
2 1366 1 1 26 PRO C C -2.583 -12.773 -11.335 1.00 . A A . 26 PRO C 1 1
2 1367 1 1 26 PRO CA C -3.679 -13.636 -11.962 1.00 . A A . 26 PRO CA 1 1
2 1368 1 1 26 PRO CB C -3.146 -14.350 -13.211 1.00 . A A . 26 PRO CB 1 1
2 1369 1 1 26 PRO CD C -4.989 -13.009 -13.922 1.00 . A A . 26 PRO CD 1 1
2 1370 1 1 26 PRO CG C -3.662 -13.559 -14.361 1.00 . A A . 26 PRO CG 1 1
2 1371 1 1 26 PRO HA H -4.002 -14.371 -11.241 1.00 . A A . 26 PRO HA 1 1
2 1372 1 1 26 PRO HB2 H -2.066 -14.358 -13.188 1.00 . A A . 26 PRO HB2 1 1
2 1373 1 1 26 PRO HB3 H -3.515 -15.365 -13.234 1.00 . A A . 26 PRO HB3 1 1
2 1374 1 1 26 PRO HD2 H -5.180 -12.057 -14.394 1.00 . A A . 26 PRO HD2 1 1
2 1375 1 1 26 PRO HD3 H -5.780 -13.709 -14.143 1.00 . A A . 26 PRO HD3 1 1
2 1376 1 1 26 PRO HG2 H -2.979 -12.754 -14.587 1.00 . A A . 26 PRO HG2 1 1
2 1377 1 1 26 PRO HG3 H -3.786 -14.199 -15.222 1.00 . A A . 26 PRO HG3 1 1
2 1378 1 1 26 PRO N N -4.821 -12.851 -12.467 1.00 . A A . 26 PRO N 1 1
2 1379 1 1 26 PRO O O -1.735 -13.274 -10.595 1.00 . A A . 26 PRO O 1 1
2 1380 1 1 27 GLY C C -1.924 -10.216 -9.631 1.00 . A A . 27 GLY C 1 1
2 1381 1 1 27 GLY CA C -1.616 -10.579 -11.069 1.00 . A A . 27 GLY CA 1 1
2 1382 1 1 27 GLY H H -3.297 -11.136 -12.232 1.00 . A A . 27 GLY H 1 1
2 1383 1 1 27 GLY HA2 H -0.648 -11.054 -11.108 1.00 . A A . 27 GLY HA2 1 1
2 1384 1 1 27 GLY HA3 H -1.585 -9.676 -11.658 1.00 . A A . 27 GLY HA3 1 1
2 1385 1 1 27 GLY N N -2.604 -11.479 -11.630 1.00 . A A . 27 GLY N 1 1
2 1386 1 1 27 GLY O O -1.066 -9.699 -8.916 1.00 . A A . 27 GLY O 1 1
2 1387 1 1 28 VAL C C -3.412 -11.450 -6.989 1.00 . A A . 28 VAL C 1 1
2 1388 1 1 28 VAL CA C -3.569 -10.203 -7.848 1.00 . A A . 28 VAL CA 1 1
2 1389 1 1 28 VAL CB C -5.034 -9.718 -7.803 1.00 . A A . 28 VAL CB 1 1
2 1390 1 1 28 VAL CG1 C -5.486 -9.471 -6.370 1.00 . A A . 28 VAL CG1 1 1
2 1391 1 1 28 VAL CG2 C -5.205 -8.460 -8.642 1.00 . A A . 28 VAL CG2 1 1
2 1392 1 1 28 VAL H H -3.795 -10.903 -9.823 1.00 . A A . 28 VAL H 1 1
2 1393 1 1 28 VAL HA H -2.936 -9.422 -7.452 1.00 . A A . 28 VAL HA 1 1
2 1394 1 1 28 VAL HB H -5.658 -10.493 -8.227 1.00 . A A . 28 VAL HB 1 1
2 1395 1 1 28 VAL HG11 H -5.391 -10.384 -5.800 1.00 . A A . 28 VAL HG11 1 1
2 1396 1 1 28 VAL HG12 H -4.870 -8.703 -5.926 1.00 . A A . 28 VAL HG12 1 1
2 1397 1 1 28 VAL HG13 H -6.518 -9.152 -6.368 1.00 . A A . 28 VAL HG13 1 1
2 1398 1 1 28 VAL HG21 H -5.213 -7.592 -7.998 1.00 . A A . 28 VAL HG21 1 1
2 1399 1 1 28 VAL HG22 H -4.387 -8.382 -9.342 1.00 . A A . 28 VAL HG22 1 1
2 1400 1 1 28 VAL HG23 H -6.137 -8.513 -9.184 1.00 . A A . 28 VAL HG23 1 1
2 1401 1 1 28 VAL N N -3.151 -10.485 -9.207 1.00 . A A . 28 VAL N 1 1
2 1402 1 1 28 VAL O O -3.900 -12.526 -7.342 1.00 . A A . 28 VAL O 1 1
2 1403 1 1 29 GLN C C -3.657 -12.488 -3.969 1.00 . A A . 29 GLN C 1 1
2 1404 1 1 29 GLN CA C -2.511 -12.421 -4.966 1.00 . A A . 29 GLN CA 1 1
2 1405 1 1 29 GLN CB C -1.184 -12.276 -4.227 1.00 . A A . 29 GLN CB 1 1
2 1406 1 1 29 GLN CD C 0.996 -13.445 -3.782 1.00 . A A . 29 GLN CD 1 1
2 1407 1 1 29 GLN CG C -0.499 -13.599 -3.946 1.00 . A A . 29 GLN CG 1 1
2 1408 1 1 29 GLN H H -2.305 -10.438 -5.671 1.00 . A A . 29 GLN H 1 1
2 1409 1 1 29 GLN HA H -2.495 -13.332 -5.546 1.00 . A A . 29 GLN HA 1 1
2 1410 1 1 29 GLN HB2 H -0.516 -11.669 -4.821 1.00 . A A . 29 GLN HB2 1 1
2 1411 1 1 29 GLN HB3 H -1.363 -11.781 -3.283 1.00 . A A . 29 GLN HB3 1 1
2 1412 1 1 29 GLN HE21 H 0.905 -14.317 -1.994 1.00 . A A . 29 GLN HE21 1 1
2 1413 1 1 29 GLN HE22 H 2.481 -13.792 -2.507 1.00 . A A . 29 GLN HE22 1 1
2 1414 1 1 29 GLN HG2 H -0.904 -14.017 -3.039 1.00 . A A . 29 GLN HG2 1 1
2 1415 1 1 29 GLN HG3 H -0.690 -14.273 -4.768 1.00 . A A . 29 GLN HG3 1 1
2 1416 1 1 29 GLN N N -2.706 -11.312 -5.882 1.00 . A A . 29 GLN N 1 1
2 1417 1 1 29 GLN NE2 N 1.515 -13.902 -2.652 1.00 . A A . 29 GLN NE2 1 1
2 1418 1 1 29 GLN O O -4.229 -13.552 -3.732 1.00 . A A . 29 GLN O 1 1
2 1419 1 1 29 GLN OE1 O 1.680 -12.930 -4.664 1.00 . A A . 29 GLN OE1 1 1
2 1420 1 1 30 SER C C -5.634 -9.846 -2.400 1.00 . A A . 30 SER C 1 1
2 1421 1 1 30 SER CA C -5.070 -11.259 -2.416 1.00 . A A . 30 SER CA 1 1
2 1422 1 1 30 SER CB C -4.570 -11.636 -1.015 1.00 . A A . 30 SER CB 1 1
2 1423 1 1 30 SER H H -3.486 -10.529 -3.614 1.00 . A A . 30 SER H 1 1
2 1424 1 1 30 SER HA H -5.848 -11.946 -2.717 1.00 . A A . 30 SER HA 1 1
2 1425 1 1 30 SER HB2 H -4.175 -10.758 -0.528 1.00 . A A . 30 SER HB2 1 1
2 1426 1 1 30 SER HB3 H -5.393 -12.029 -0.435 1.00 . A A . 30 SER HB3 1 1
2 1427 1 1 30 SER HG H -3.744 -13.234 -1.800 1.00 . A A . 30 SER HG 1 1
2 1428 1 1 30 SER N N -3.986 -11.344 -3.386 1.00 . A A . 30 SER N 1 1
2 1429 1 1 30 SER O O -4.881 -8.876 -2.363 1.00 . A A . 30 SER O 1 1
2 1430 1 1 30 SER OG O -3.546 -12.619 -1.081 1.00 . A A . 30 SER OG 1 1
2 1431 1 1 31 ALA C C -8.584 -8.325 -1.291 1.00 . A A . 31 ALA C 1 1
2 1432 1 1 31 ALA CA C -7.597 -8.430 -2.443 1.00 . A A . 31 ALA CA 1 1
2 1433 1 1 31 ALA CB C -8.299 -8.178 -3.768 1.00 . A A . 31 ALA CB 1 1
2 1434 1 1 31 ALA H H -7.505 -10.547 -2.494 1.00 . A A . 31 ALA H 1 1
2 1435 1 1 31 ALA HA H -6.833 -7.677 -2.318 1.00 . A A . 31 ALA HA 1 1
2 1436 1 1 31 ALA HB1 H -7.572 -7.882 -4.511 1.00 . A A . 31 ALA HB1 1 1
2 1437 1 1 31 ALA HB2 H -8.797 -9.081 -4.090 1.00 . A A . 31 ALA HB2 1 1
2 1438 1 1 31 ALA HB3 H -9.028 -7.391 -3.644 1.00 . A A . 31 ALA HB3 1 1
2 1439 1 1 31 ALA N N -6.948 -9.730 -2.451 1.00 . A A . 31 ALA N 1 1
2 1440 1 1 31 ALA O O -9.529 -9.110 -1.195 1.00 . A A . 31 ALA O 1 1
2 1441 1 1 32 LEU C C -9.827 -5.713 0.581 1.00 . A A . 32 LEU C 1 1
2 1442 1 1 32 LEU CA C -9.245 -7.117 0.702 1.00 . A A . 32 LEU CA 1 1
2 1443 1 1 32 LEU CB C -8.492 -7.310 2.030 1.00 . A A . 32 LEU CB 1 1
2 1444 1 1 32 LEU CD1 C -9.776 -6.696 4.096 1.00 . A A . 32 LEU CD1 1 1
2 1445 1 1 32 LEU CD2 C -7.421 -5.901 3.806 1.00 . A A . 32 LEU CD2 1 1
2 1446 1 1 32 LEU CG C -8.725 -6.238 3.097 1.00 . A A . 32 LEU CG 1 1
2 1447 1 1 32 LEU H H -7.565 -6.787 -0.521 1.00 . A A . 32 LEU H 1 1
2 1448 1 1 32 LEU HA H -10.051 -7.834 0.647 1.00 . A A . 32 LEU HA 1 1
2 1449 1 1 32 LEU HB2 H -8.783 -8.263 2.444 1.00 . A A . 32 LEU HB2 1 1
2 1450 1 1 32 LEU HB3 H -7.434 -7.342 1.814 1.00 . A A . 32 LEU HB3 1 1
2 1451 1 1 32 LEU HD11 H -9.291 -7.168 4.938 1.00 . A A . 32 LEU HD11 1 1
2 1452 1 1 32 LEU HD12 H -10.344 -5.844 4.439 1.00 . A A . 32 LEU HD12 1 1
2 1453 1 1 32 LEU HD13 H -10.441 -7.404 3.621 1.00 . A A . 32 LEU HD13 1 1
2 1454 1 1 32 LEU HD21 H -6.589 -6.142 3.162 1.00 . A A . 32 LEU HD21 1 1
2 1455 1 1 32 LEU HD22 H -7.402 -4.847 4.041 1.00 . A A . 32 LEU HD22 1 1
2 1456 1 1 32 LEU HD23 H -7.350 -6.475 4.718 1.00 . A A . 32 LEU HD23 1 1
2 1457 1 1 32 LEU HG H -9.087 -5.340 2.615 1.00 . A A . 32 LEU HG 1 1
2 1458 1 1 32 LEU N N -8.356 -7.362 -0.413 1.00 . A A . 32 LEU N 1 1
2 1459 1 1 32 LEU O O -9.124 -4.714 0.728 1.00 . A A . 32 LEU O 1 1
2 1460 1 1 33 VAL C C -12.458 -3.954 1.393 1.00 . A A . 33 VAL C 1 1
2 1461 1 1 33 VAL CA C -11.765 -4.356 0.100 1.00 . A A . 33 VAL CA 1 1
2 1462 1 1 33 VAL CB C -12.793 -4.375 -1.046 1.00 . A A . 33 VAL CB 1 1
2 1463 1 1 33 VAL CG1 C -13.178 -2.959 -1.449 1.00 . A A . 33 VAL CG1 1 1
2 1464 1 1 33 VAL CG2 C -12.258 -5.146 -2.244 1.00 . A A . 33 VAL CG2 1 1
2 1465 1 1 33 VAL H H -11.622 -6.462 0.151 1.00 . A A . 33 VAL H 1 1
2 1466 1 1 33 VAL HA H -11.009 -3.620 -0.134 1.00 . A A . 33 VAL HA 1 1
2 1467 1 1 33 VAL HB H -13.678 -4.875 -0.693 1.00 . A A . 33 VAL HB 1 1
2 1468 1 1 33 VAL HG11 H -13.921 -2.578 -0.765 1.00 . A A . 33 VAL HG11 1 1
2 1469 1 1 33 VAL HG12 H -12.303 -2.325 -1.421 1.00 . A A . 33 VAL HG12 1 1
2 1470 1 1 33 VAL HG13 H -13.582 -2.968 -2.451 1.00 . A A . 33 VAL HG13 1 1
2 1471 1 1 33 VAL HG21 H -11.449 -4.593 -2.697 1.00 . A A . 33 VAL HG21 1 1
2 1472 1 1 33 VAL HG22 H -11.895 -6.111 -1.919 1.00 . A A . 33 VAL HG22 1 1
2 1473 1 1 33 VAL HG23 H -13.048 -5.284 -2.967 1.00 . A A . 33 VAL HG23 1 1
2 1474 1 1 33 VAL N N -11.106 -5.638 0.263 1.00 . A A . 33 VAL N 1 1
2 1475 1 1 33 VAL O O -13.143 -4.761 2.021 1.00 . A A . 33 VAL O 1 1
2 1476 1 1 34 SER C C -14.111 -1.413 2.727 1.00 . A A . 34 SER C 1 1
2 1477 1 1 34 SER CA C -12.831 -2.193 3.013 1.00 . A A . 34 SER CA 1 1
2 1478 1 1 34 SER CB C -11.807 -1.310 3.723 1.00 . A A . 34 SER CB 1 1
2 1479 1 1 34 SER H H -11.716 -2.110 1.224 1.00 . A A . 34 SER H 1 1
2 1480 1 1 34 SER HA H -13.069 -3.032 3.646 1.00 . A A . 34 SER HA 1 1
2 1481 1 1 34 SER HB2 H -11.863 -0.307 3.328 1.00 . A A . 34 SER HB2 1 1
2 1482 1 1 34 SER HB3 H -12.016 -1.296 4.782 1.00 . A A . 34 SER HB3 1 1
2 1483 1 1 34 SER HG H -10.524 -2.547 2.902 1.00 . A A . 34 SER HG 1 1
2 1484 1 1 34 SER N N -12.259 -2.710 1.788 1.00 . A A . 34 SER N 1 1
2 1485 1 1 34 SER O O -14.068 -0.289 2.209 1.00 . A A . 34 SER O 1 1
2 1486 1 1 34 SER OG O -10.492 -1.808 3.521 1.00 . A A . 34 SER OG 1 1
2 1487 1 1 35 TYR C C -16.716 -0.104 3.640 1.00 . A A . 35 TYR C 1 1
2 1488 1 1 35 TYR CA C -16.561 -1.441 2.891 1.00 . A A . 35 TYR CA 1 1
2 1489 1 1 35 TYR CB C -17.650 -2.466 3.276 1.00 . A A . 35 TYR CB 1 1
2 1490 1 1 35 TYR CD1 C -19.377 -1.244 4.668 1.00 . A A . 35 TYR CD1 1 1
2 1491 1 1 35 TYR CD2 C -18.095 -2.951 5.729 1.00 . A A . 35 TYR CD2 1 1
2 1492 1 1 35 TYR CE1 C -20.048 -1.007 5.851 1.00 . A A . 35 TYR CE1 1 1
2 1493 1 1 35 TYR CE2 C -18.765 -2.720 6.915 1.00 . A A . 35 TYR CE2 1 1
2 1494 1 1 35 TYR CG C -18.392 -2.223 4.581 1.00 . A A . 35 TYR CG 1 1
2 1495 1 1 35 TYR CZ C -19.764 -1.810 6.970 1.00 . A A . 35 TYR CZ 1 1
2 1496 1 1 35 TYR H H -15.182 -2.939 3.454 1.00 . A A . 35 TYR H 1 1
2 1497 1 1 35 TYR HA H -16.672 -1.234 1.835 1.00 . A A . 35 TYR HA 1 1
2 1498 1 1 35 TYR HB2 H -18.386 -2.488 2.493 1.00 . A A . 35 TYR HB2 1 1
2 1499 1 1 35 TYR HB3 H -17.192 -3.440 3.340 1.00 . A A . 35 TYR HB3 1 1
2 1500 1 1 35 TYR HD1 H -19.622 -0.667 3.786 1.00 . A A . 35 TYR HD1 1 1
2 1501 1 1 35 TYR HD2 H -17.331 -3.714 5.682 1.00 . A A . 35 TYR HD2 1 1
2 1502 1 1 35 TYR HE1 H -20.810 -0.243 5.894 1.00 . A A . 35 TYR HE1 1 1
2 1503 1 1 35 TYR HE2 H -18.521 -3.300 7.793 1.00 . A A . 35 TYR HE2 1 1
2 1504 1 1 35 TYR HH H -20.097 -2.130 8.828 1.00 . A A . 35 TYR HH 1 1
2 1505 1 1 35 TYR N N -15.240 -2.032 3.067 1.00 . A A . 35 TYR N 1 1
2 1506 1 1 35 TYR O O -17.242 0.846 3.064 1.00 . A A . 35 TYR O 1 1
2 1507 1 1 35 TYR OH O -20.411 -1.510 8.153 1.00 . A A . 35 TYR OH 1 1
2 1508 1 1 36 PRO C C -15.373 2.310 5.345 1.00 . A A . 36 PRO C 1 1
2 1509 1 1 36 PRO CA C -16.440 1.265 5.675 1.00 . A A . 36 PRO CA 1 1
2 1510 1 1 36 PRO CB C -16.309 0.796 7.122 1.00 . A A . 36 PRO CB 1 1
2 1511 1 1 36 PRO CD C -15.545 -0.997 5.723 1.00 . A A . 36 PRO CD 1 1
2 1512 1 1 36 PRO CG C -15.345 -0.337 7.061 1.00 . A A . 36 PRO CG 1 1
2 1513 1 1 36 PRO HA H -17.421 1.689 5.518 1.00 . A A . 36 PRO HA 1 1
2 1514 1 1 36 PRO HB2 H -15.935 1.604 7.733 1.00 . A A . 36 PRO HB2 1 1
2 1515 1 1 36 PRO HB3 H -17.272 0.473 7.490 1.00 . A A . 36 PRO HB3 1 1
2 1516 1 1 36 PRO HD2 H -14.589 -1.235 5.278 1.00 . A A . 36 PRO HD2 1 1
2 1517 1 1 36 PRO HD3 H -16.143 -1.890 5.830 1.00 . A A . 36 PRO HD3 1 1
2 1518 1 1 36 PRO HG2 H -14.335 0.039 7.142 1.00 . A A . 36 PRO HG2 1 1
2 1519 1 1 36 PRO HG3 H -15.549 -1.037 7.858 1.00 . A A . 36 PRO HG3 1 1
2 1520 1 1 36 PRO N N -16.260 0.023 4.918 1.00 . A A . 36 PRO N 1 1
2 1521 1 1 36 PRO O O -15.419 3.442 5.829 1.00 . A A . 36 PRO O 1 1
2 1522 1 1 37 LYS C C -13.565 3.270 2.670 1.00 . A A . 37 LYS C 1 1
2 1523 1 1 37 LYS CA C -13.348 2.826 4.111 1.00 . A A . 37 LYS CA 1 1
2 1524 1 1 37 LYS CB C -11.989 2.144 4.255 1.00 . A A . 37 LYS CB 1 1
2 1525 1 1 37 LYS CD C -9.700 2.159 5.292 1.00 . A A . 37 LYS CD 1 1
2 1526 1 1 37 LYS CE C -9.646 1.539 6.679 1.00 . A A . 37 LYS CE 1 1
2 1527 1 1 37 LYS CG C -10.986 2.939 5.078 1.00 . A A . 37 LYS CG 1 1
2 1528 1 1 37 LYS H H -14.411 1.000 4.184 1.00 . A A . 37 LYS H 1 1
2 1529 1 1 37 LYS HA H -13.381 3.692 4.753 1.00 . A A . 37 LYS HA 1 1
2 1530 1 1 37 LYS HB2 H -12.131 1.184 4.731 1.00 . A A . 37 LYS HB2 1 1
2 1531 1 1 37 LYS HB3 H -11.570 1.988 3.272 1.00 . A A . 37 LYS HB3 1 1
2 1532 1 1 37 LYS HD2 H -9.642 1.372 4.555 1.00 . A A . 37 LYS HD2 1 1
2 1533 1 1 37 LYS HD3 H -8.861 2.828 5.174 1.00 . A A . 37 LYS HD3 1 1
2 1534 1 1 37 LYS HE2 H -10.455 1.942 7.269 1.00 . A A . 37 LYS HE2 1 1
2 1535 1 1 37 LYS HE3 H -9.770 0.471 6.583 1.00 . A A . 37 LYS HE3 1 1
2 1536 1 1 37 LYS HG2 H -10.756 3.858 4.559 1.00 . A A . 37 LYS HG2 1 1
2 1537 1 1 37 LYS HG3 H -11.422 3.167 6.039 1.00 . A A . 37 LYS HG3 1 1
2 1538 1 1 37 LYS HZ1 H -8.427 2.695 7.926 1.00 . A A . 37 LYS HZ1 1 1
2 1539 1 1 37 LYS HZ2 H -7.589 1.919 6.673 1.00 . A A . 37 LYS HZ2 1 1
2 1540 1 1 37 LYS HZ3 H -8.122 1.030 8.016 1.00 . A A . 37 LYS HZ3 1 1
2 1541 1 1 37 LYS N N -14.408 1.920 4.524 1.00 . A A . 37 LYS N 1 1
2 1542 1 1 37 LYS NZ N -8.358 1.816 7.369 1.00 . A A . 37 LYS NZ 1 1
2 1543 1 1 37 LYS O O -13.172 4.367 2.278 1.00 . A A . 37 LYS O 1 1
2 1544 1 1 38 GLY C C -13.178 2.450 -0.330 1.00 . A A . 38 GLY C 1 1
2 1545 1 1 38 GLY CA C -14.429 2.687 0.488 1.00 . A A . 38 GLY CA 1 1
2 1546 1 1 38 GLY H H -14.527 1.561 2.272 1.00 . A A . 38 GLY H 1 1
2 1547 1 1 38 GLY HA2 H -15.217 2.045 0.121 1.00 . A A . 38 GLY HA2 1 1
2 1548 1 1 38 GLY HA3 H -14.731 3.717 0.378 1.00 . A A . 38 GLY HA3 1 1
2 1549 1 1 38 GLY N N -14.208 2.406 1.891 1.00 . A A . 38 GLY N 1 1
2 1550 1 1 38 GLY O O -13.040 2.964 -1.441 1.00 . A A . 38 GLY O 1 1
2 1551 1 1 39 THR C C -10.681 -0.059 -0.537 1.00 . A A . 39 THR C 1 1
2 1552 1 1 39 THR CA C -10.980 1.431 -0.420 1.00 . A A . 39 THR CA 1 1
2 1553 1 1 39 THR CB C -9.845 2.121 0.361 1.00 . A A . 39 THR CB 1 1
2 1554 1 1 39 THR CG2 C -9.333 3.348 -0.383 1.00 . A A . 39 THR CG2 1 1
2 1555 1 1 39 THR H H -12.469 1.212 1.073 1.00 . A A . 39 THR H 1 1
2 1556 1 1 39 THR HA H -11.018 1.858 -1.412 1.00 . A A . 39 THR HA 1 1
2 1557 1 1 39 THR HB H -9.028 1.422 0.478 1.00 . A A . 39 THR HB 1 1
2 1558 1 1 39 THR HG1 H -10.712 3.395 1.597 1.00 . A A . 39 THR HG1 1 1
2 1559 1 1 39 THR HG21 H -8.303 3.526 -0.116 1.00 . A A . 39 THR HG21 1 1
2 1560 1 1 39 THR HG22 H -9.930 4.208 -0.114 1.00 . A A . 39 THR HG22 1 1
2 1561 1 1 39 THR HG23 H -9.405 3.180 -1.449 1.00 . A A . 39 THR HG23 1 1
2 1562 1 1 39 THR N N -12.268 1.659 0.220 1.00 . A A . 39 THR N 1 1
2 1563 1 1 39 THR O O -11.137 -0.860 0.274 1.00 . A A . 39 THR O 1 1
2 1564 1 1 39 THR OG1 O -10.319 2.516 1.655 1.00 . A A . 39 THR OG1 1 1
2 1565 1 1 40 ALA C C -8.066 -2.005 -1.570 1.00 . A A . 40 ALA C 1 1
2 1566 1 1 40 ALA CA C -9.558 -1.805 -1.782 1.00 . A A . 40 ALA CA 1 1
2 1567 1 1 40 ALA CB C -9.954 -2.233 -3.186 1.00 . A A . 40 ALA CB 1 1
2 1568 1 1 40 ALA H H -9.578 0.273 -2.165 1.00 . A A . 40 ALA H 1 1
2 1569 1 1 40 ALA HA H -10.101 -2.414 -1.075 1.00 . A A . 40 ALA HA 1 1
2 1570 1 1 40 ALA HB1 H -9.396 -3.115 -3.465 1.00 . A A . 40 ALA HB1 1 1
2 1571 1 1 40 ALA HB2 H -11.011 -2.455 -3.210 1.00 . A A . 40 ALA HB2 1 1
2 1572 1 1 40 ALA HB3 H -9.739 -1.435 -3.881 1.00 . A A . 40 ALA HB3 1 1
2 1573 1 1 40 ALA N N -9.920 -0.419 -1.552 1.00 . A A . 40 ALA N 1 1
2 1574 1 1 40 ALA O O -7.251 -1.485 -2.329 1.00 . A A . 40 ALA O 1 1
2 1575 1 1 41 GLN C C -5.922 -4.363 -0.839 1.00 . A A . 41 GLN C 1 1
2 1576 1 1 41 GLN CA C -6.316 -3.021 -0.244 1.00 . A A . 41 GLN CA 1 1
2 1577 1 1 41 GLN CB C -6.068 -3.009 1.264 1.00 . A A . 41 GLN CB 1 1
2 1578 1 1 41 GLN CD C -4.983 -1.836 3.218 1.00 . A A . 41 GLN CD 1 1
2 1579 1 1 41 GLN CG C -5.110 -1.918 1.712 1.00 . A A . 41 GLN CG 1 1
2 1580 1 1 41 GLN H H -8.412 -3.149 0.031 1.00 . A A . 41 GLN H 1 1
2 1581 1 1 41 GLN HA H -5.722 -2.247 -0.707 1.00 . A A . 41 GLN HA 1 1
2 1582 1 1 41 GLN HB2 H -7.010 -2.864 1.771 1.00 . A A . 41 GLN HB2 1 1
2 1583 1 1 41 GLN HB3 H -5.655 -3.963 1.555 1.00 . A A . 41 GLN HB3 1 1
2 1584 1 1 41 GLN HE21 H -4.233 -3.672 3.282 1.00 . A A . 41 GLN HE21 1 1
2 1585 1 1 41 GLN HE22 H -4.384 -2.868 4.807 1.00 . A A . 41 GLN HE22 1 1
2 1586 1 1 41 GLN HG2 H -4.133 -2.121 1.296 1.00 . A A . 41 GLN HG2 1 1
2 1587 1 1 41 GLN HG3 H -5.467 -0.968 1.341 1.00 . A A . 41 GLN HG3 1 1
2 1588 1 1 41 GLN N N -7.714 -2.749 -0.538 1.00 . A A . 41 GLN N 1 1
2 1589 1 1 41 GLN NE2 N -4.485 -2.899 3.829 1.00 . A A . 41 GLN NE2 1 1
2 1590 1 1 41 GLN O O -6.253 -5.419 -0.298 1.00 . A A . 41 GLN O 1 1
2 1591 1 1 41 GLN OE1 O -5.330 -0.825 3.829 1.00 . A A . 41 GLN OE1 1 1
2 1592 1 1 42 LEU C C -3.416 -5.753 -2.795 1.00 . A A . 42 LEU C 1 1
2 1593 1 1 42 LEU CA C -4.918 -5.525 -2.698 1.00 . A A . 42 LEU CA 1 1
2 1594 1 1 42 LEU CB C -5.532 -5.453 -4.099 1.00 . A A . 42 LEU CB 1 1
2 1595 1 1 42 LEU CD1 C -4.746 -4.778 -6.378 1.00 . A A . 42 LEU CD1 1 1
2 1596 1 1 42 LEU CD2 C -6.074 -3.173 -4.999 1.00 . A A . 42 LEU CD2 1 1
2 1597 1 1 42 LEU CG C -5.044 -4.293 -4.971 1.00 . A A . 42 LEU CG 1 1
2 1598 1 1 42 LEU H H -4.885 -3.456 -2.280 1.00 . A A . 42 LEU H 1 1
2 1599 1 1 42 LEU HA H -5.358 -6.356 -2.170 1.00 . A A . 42 LEU HA 1 1
2 1600 1 1 42 LEU HB2 H -5.312 -6.378 -4.610 1.00 . A A . 42 LEU HB2 1 1
2 1601 1 1 42 LEU HB3 H -6.604 -5.367 -3.995 1.00 . A A . 42 LEU HB3 1 1
2 1602 1 1 42 LEU HD11 H -4.320 -3.970 -6.953 1.00 . A A . 42 LEU HD11 1 1
2 1603 1 1 42 LEU HD12 H -4.046 -5.600 -6.336 1.00 . A A . 42 LEU HD12 1 1
2 1604 1 1 42 LEU HD13 H -5.661 -5.109 -6.846 1.00 . A A . 42 LEU HD13 1 1
2 1605 1 1 42 LEU HD21 H -6.423 -2.977 -3.995 1.00 . A A . 42 LEU HD21 1 1
2 1606 1 1 42 LEU HD22 H -5.622 -2.280 -5.404 1.00 . A A . 42 LEU HD22 1 1
2 1607 1 1 42 LEU HD23 H -6.908 -3.468 -5.618 1.00 . A A . 42 LEU HD23 1 1
2 1608 1 1 42 LEU HG H -4.129 -3.897 -4.553 1.00 . A A . 42 LEU HG 1 1
2 1609 1 1 42 LEU N N -5.222 -4.320 -1.956 1.00 . A A . 42 LEU N 1 1
2 1610 1 1 42 LEU O O -2.645 -4.824 -3.041 1.00 . A A . 42 LEU O 1 1
2 1611 1 1 43 ALA C C -1.424 -7.981 -4.124 1.00 . A A . 43 ALA C 1 1
2 1612 1 1 43 ALA CA C -1.631 -7.390 -2.739 1.00 . A A . 43 ALA CA 1 1
2 1613 1 1 43 ALA CB C -1.238 -8.388 -1.659 1.00 . A A . 43 ALA CB 1 1
2 1614 1 1 43 ALA H H -3.681 -7.675 -2.330 1.00 . A A . 43 ALA H 1 1
2 1615 1 1 43 ALA HA H -1.013 -6.510 -2.635 1.00 . A A . 43 ALA HA 1 1
2 1616 1 1 43 ALA HB1 H -1.343 -9.393 -2.041 1.00 . A A . 43 ALA HB1 1 1
2 1617 1 1 43 ALA HB2 H -0.212 -8.219 -1.369 1.00 . A A . 43 ALA HB2 1 1
2 1618 1 1 43 ALA HB3 H -1.881 -8.259 -0.800 1.00 . A A . 43 ALA HB3 1 1
2 1619 1 1 43 ALA N N -3.016 -6.994 -2.586 1.00 . A A . 43 ALA N 1 1
2 1620 1 1 43 ALA O O -1.917 -9.073 -4.427 1.00 . A A . 43 ALA O 1 1
2 1621 1 1 44 ILE C C 0.937 -8.142 -6.523 1.00 . A A . 44 ILE C 1 1
2 1622 1 1 44 ILE CA C -0.494 -7.666 -6.342 1.00 . A A . 44 ILE CA 1 1
2 1623 1 1 44 ILE CB C -0.766 -6.526 -7.350 1.00 . A A . 44 ILE CB 1 1
2 1624 1 1 44 ILE CD1 C 0.030 -4.115 -7.550 1.00 . A A . 44 ILE CD1 1 1
2 1625 1 1 44 ILE CG1 C -0.632 -5.156 -6.676 1.00 . A A . 44 ILE CG1 1 1
2 1626 1 1 44 ILE CG2 C -2.144 -6.682 -7.968 1.00 . A A . 44 ILE CG2 1 1
2 1627 1 1 44 ILE H H -0.354 -6.391 -4.662 1.00 . A A . 44 ILE H 1 1
2 1628 1 1 44 ILE HA H -1.168 -8.481 -6.560 1.00 . A A . 44 ILE HA 1 1
2 1629 1 1 44 ILE HB H -0.036 -6.599 -8.142 1.00 . A A . 44 ILE HB 1 1
2 1630 1 1 44 ILE HD11 H 0.496 -4.598 -8.397 1.00 . A A . 44 ILE HD11 1 1
2 1631 1 1 44 ILE HD12 H -0.712 -3.413 -7.900 1.00 . A A . 44 ILE HD12 1 1
2 1632 1 1 44 ILE HD13 H 0.781 -3.590 -6.978 1.00 . A A . 44 ILE HD13 1 1
2 1633 1 1 44 ILE HG12 H -1.615 -4.794 -6.419 1.00 . A A . 44 ILE HG12 1 1
2 1634 1 1 44 ILE HG13 H -0.043 -5.260 -5.776 1.00 . A A . 44 ILE HG13 1 1
2 1635 1 1 44 ILE HG21 H -2.056 -7.175 -8.926 1.00 . A A . 44 ILE HG21 1 1
2 1636 1 1 44 ILE HG22 H -2.767 -7.276 -7.314 1.00 . A A . 44 ILE HG22 1 1
2 1637 1 1 44 ILE HG23 H -2.591 -5.709 -8.103 1.00 . A A . 44 ILE HG23 1 1
2 1638 1 1 44 ILE N N -0.728 -7.243 -4.969 1.00 . A A . 44 ILE N 1 1
2 1639 1 1 44 ILE O O 1.788 -7.924 -5.661 1.00 . A A . 44 ILE O 1 1
2 1640 1 1 45 VAL C C 3.243 -8.007 -8.659 1.00 . A A . 45 VAL C 1 1
2 1641 1 1 45 VAL CA C 2.542 -9.190 -7.999 1.00 . A A . 45 VAL CA 1 1
2 1642 1 1 45 VAL CB C 2.552 -10.399 -8.959 1.00 . A A . 45 VAL CB 1 1
2 1643 1 1 45 VAL CG1 C 3.978 -10.818 -9.289 1.00 . A A . 45 VAL CG1 1 1
2 1644 1 1 45 VAL CG2 C 1.781 -11.564 -8.358 1.00 . A A . 45 VAL CG2 1 1
2 1645 1 1 45 VAL H H 0.443 -9.053 -8.233 1.00 . A A . 45 VAL H 1 1
2 1646 1 1 45 VAL HA H 3.071 -9.459 -7.097 1.00 . A A . 45 VAL HA 1 1
2 1647 1 1 45 VAL HB H 2.065 -10.109 -9.879 1.00 . A A . 45 VAL HB 1 1
2 1648 1 1 45 VAL HG11 H 4.657 -10.375 -8.575 1.00 . A A . 45 VAL HG11 1 1
2 1649 1 1 45 VAL HG12 H 4.057 -11.894 -9.239 1.00 . A A . 45 VAL HG12 1 1
2 1650 1 1 45 VAL HG13 H 4.232 -10.483 -10.283 1.00 . A A . 45 VAL HG13 1 1
2 1651 1 1 45 VAL HG21 H 0.743 -11.495 -8.647 1.00 . A A . 45 VAL HG21 1 1
2 1652 1 1 45 VAL HG22 H 2.195 -12.494 -8.719 1.00 . A A . 45 VAL HG22 1 1
2 1653 1 1 45 VAL HG23 H 1.858 -11.529 -7.282 1.00 . A A . 45 VAL HG23 1 1
2 1654 1 1 45 VAL N N 1.190 -8.809 -7.636 1.00 . A A . 45 VAL N 1 1
2 1655 1 1 45 VAL O O 2.720 -7.436 -9.620 1.00 . A A . 45 VAL O 1 1
2 1656 1 1 46 PRO C C 5.418 -6.592 -10.169 1.00 . A A . 46 PRO C 1 1
2 1657 1 1 46 PRO CA C 5.184 -6.475 -8.667 1.00 . A A . 46 PRO CA 1 1
2 1658 1 1 46 PRO CB C 6.505 -6.554 -7.902 1.00 . A A . 46 PRO CB 1 1
2 1659 1 1 46 PRO CD C 5.076 -8.219 -6.969 1.00 . A A . 46 PRO CD 1 1
2 1660 1 1 46 PRO CG C 6.158 -7.235 -6.625 1.00 . A A . 46 PRO CG 1 1
2 1661 1 1 46 PRO HA H 4.698 -5.536 -8.454 1.00 . A A . 46 PRO HA 1 1
2 1662 1 1 46 PRO HB2 H 7.223 -7.124 -8.475 1.00 . A A . 46 PRO HB2 1 1
2 1663 1 1 46 PRO HB3 H 6.883 -5.558 -7.728 1.00 . A A . 46 PRO HB3 1 1
2 1664 1 1 46 PRO HD2 H 5.506 -9.175 -7.228 1.00 . A A . 46 PRO HD2 1 1
2 1665 1 1 46 PRO HD3 H 4.388 -8.325 -6.144 1.00 . A A . 46 PRO HD3 1 1
2 1666 1 1 46 PRO HG2 H 7.022 -7.750 -6.235 1.00 . A A . 46 PRO HG2 1 1
2 1667 1 1 46 PRO HG3 H 5.793 -6.512 -5.909 1.00 . A A . 46 PRO HG3 1 1
2 1668 1 1 46 PRO N N 4.414 -7.606 -8.134 1.00 . A A . 46 PRO N 1 1
2 1669 1 1 46 PRO O O 6.162 -7.461 -10.635 1.00 . A A . 46 PRO O 1 1
2 1670 1 1 47 GLY C C 3.470 -5.613 -12.992 1.00 . A A . 47 GLY C 1 1
2 1671 1 1 47 GLY CA C 4.836 -5.778 -12.363 1.00 . A A . 47 GLY CA 1 1
2 1672 1 1 47 GLY H H 4.237 -5.014 -10.482 1.00 . A A . 47 GLY H 1 1
2 1673 1 1 47 GLY HA2 H 5.489 -4.991 -12.718 1.00 . A A . 47 GLY HA2 1 1
2 1674 1 1 47 GLY HA3 H 5.243 -6.733 -12.656 1.00 . A A . 47 GLY HA3 1 1
2 1675 1 1 47 GLY N N 4.768 -5.719 -10.920 1.00 . A A . 47 GLY N 1 1
2 1676 1 1 47 GLY O O 3.336 -5.041 -14.076 1.00 . A A . 47 GLY O 1 1
2 1677 1 1 48 THR C C 0.626 -4.523 -12.626 1.00 . A A . 48 THR C 1 1
2 1678 1 1 48 THR CA C 1.078 -5.968 -12.767 1.00 . A A . 48 THR CA 1 1
2 1679 1 1 48 THR CB C 0.130 -6.892 -11.982 1.00 . A A . 48 THR CB 1 1
2 1680 1 1 48 THR CG2 C -0.993 -7.398 -12.874 1.00 . A A . 48 THR CG2 1 1
2 1681 1 1 48 THR H H 2.626 -6.600 -11.475 1.00 . A A . 48 THR H 1 1
2 1682 1 1 48 THR HA H 1.039 -6.239 -13.809 1.00 . A A . 48 THR HA 1 1
2 1683 1 1 48 THR HB H -0.302 -6.333 -11.163 1.00 . A A . 48 THR HB 1 1
2 1684 1 1 48 THR HG1 H 1.298 -7.745 -10.630 1.00 . A A . 48 THR HG1 1 1
2 1685 1 1 48 THR HG21 H -1.385 -6.579 -13.457 1.00 . A A . 48 THR HG21 1 1
2 1686 1 1 48 THR HG22 H -1.779 -7.814 -12.262 1.00 . A A . 48 THR HG22 1 1
2 1687 1 1 48 THR HG23 H -0.610 -8.160 -13.536 1.00 . A A . 48 THR HG23 1 1
2 1688 1 1 48 THR N N 2.451 -6.117 -12.310 1.00 . A A . 48 THR N 1 1
2 1689 1 1 48 THR O O 0.814 -3.904 -11.580 1.00 . A A . 48 THR O 1 1
2 1690 1 1 48 THR OG1 O 0.867 -8.006 -11.455 1.00 . A A . 48 THR OG1 1 1
2 1691 1 1 49 SER C C -1.571 -2.317 -12.870 1.00 . A A . 49 SER C 1 1
2 1692 1 1 49 SER CA C -0.335 -2.591 -13.724 1.00 . A A . 49 SER CA 1 1
2 1693 1 1 49 SER CB C -0.588 -2.181 -15.172 1.00 . A A . 49 SER CB 1 1
2 1694 1 1 49 SER H H -0.134 -4.546 -14.472 1.00 . A A . 49 SER H 1 1
2 1695 1 1 49 SER HA H 0.492 -2.020 -13.337 1.00 . A A . 49 SER HA 1 1
2 1696 1 1 49 SER HB2 H -1.566 -1.733 -15.253 1.00 . A A . 49 SER HB2 1 1
2 1697 1 1 49 SER HB3 H 0.163 -1.465 -15.477 1.00 . A A . 49 SER HB3 1 1
2 1698 1 1 49 SER HG H -0.485 -3.001 -16.955 1.00 . A A . 49 SER HG 1 1
2 1699 1 1 49 SER N N 0.041 -3.988 -13.686 1.00 . A A . 49 SER N 1 1
2 1700 1 1 49 SER O O -2.655 -2.838 -13.140 1.00 . A A . 49 SER O 1 1
2 1701 1 1 49 SER OG O -0.525 -3.308 -16.037 1.00 . A A . 49 SER OG 1 1
2 1702 1 1 50 PRO C C -3.523 -0.206 -11.572 1.00 . A A . 50 PRO C 1 1
2 1703 1 1 50 PRO CA C -2.528 -1.156 -10.925 1.00 . A A . 50 PRO CA 1 1
2 1704 1 1 50 PRO CB C -1.844 -0.494 -9.718 1.00 . A A . 50 PRO CB 1 1
2 1705 1 1 50 PRO CD C -0.181 -0.832 -11.413 1.00 . A A . 50 PRO CD 1 1
2 1706 1 1 50 PRO CG C -0.374 -0.670 -9.933 1.00 . A A . 50 PRO CG 1 1
2 1707 1 1 50 PRO HA H -3.051 -2.043 -10.612 1.00 . A A . 50 PRO HA 1 1
2 1708 1 1 50 PRO HB2 H -2.111 0.552 -9.682 1.00 . A A . 50 PRO HB2 1 1
2 1709 1 1 50 PRO HB3 H -2.168 -0.981 -8.810 1.00 . A A . 50 PRO HB3 1 1
2 1710 1 1 50 PRO HD2 H -0.075 0.132 -11.890 1.00 . A A . 50 PRO HD2 1 1
2 1711 1 1 50 PRO HD3 H 0.675 -1.456 -11.618 1.00 . A A . 50 PRO HD3 1 1
2 1712 1 1 50 PRO HG2 H 0.154 0.203 -9.582 1.00 . A A . 50 PRO HG2 1 1
2 1713 1 1 50 PRO HG3 H -0.030 -1.552 -9.413 1.00 . A A . 50 PRO HG3 1 1
2 1714 1 1 50 PRO N N -1.427 -1.491 -11.823 1.00 . A A . 50 PRO N 1 1
2 1715 1 1 50 PRO O O -4.704 -0.188 -11.219 1.00 . A A . 50 PRO O 1 1
2 1716 1 1 51 ASP C C -4.846 0.674 -14.164 1.00 . A A . 51 ASP C 1 1
2 1717 1 1 51 ASP CA C -3.929 1.474 -13.261 1.00 . A A . 51 ASP CA 1 1
2 1718 1 1 51 ASP CB C -3.119 2.473 -14.088 1.00 . A A . 51 ASP CB 1 1
2 1719 1 1 51 ASP CG C -3.705 3.872 -14.044 1.00 . A A . 51 ASP CG 1 1
2 1720 1 1 51 ASP H H -2.117 0.481 -12.818 1.00 . A A . 51 ASP H 1 1
2 1721 1 1 51 ASP HA H -4.523 2.007 -12.532 1.00 . A A . 51 ASP HA 1 1
2 1722 1 1 51 ASP HB2 H -2.110 2.512 -13.707 1.00 . A A . 51 ASP HB2 1 1
2 1723 1 1 51 ASP HB3 H -3.097 2.144 -15.118 1.00 . A A . 51 ASP HB3 1 1
2 1724 1 1 51 ASP N N -3.057 0.556 -12.551 1.00 . A A . 51 ASP N 1 1
2 1725 1 1 51 ASP O O -5.915 1.134 -14.559 1.00 . A A . 51 ASP O 1 1
2 1726 1 1 51 ASP OD1 O -4.576 4.186 -14.881 1.00 . A A . 51 ASP OD1 1 1
2 1727 1 1 51 ASP OD2 O -3.290 4.667 -13.178 1.00 . A A . 51 ASP OD2 1 1
2 1728 1 1 52 ALA C C -6.364 -2.011 -14.547 1.00 . A A . 52 ALA C 1 1
2 1729 1 1 52 ALA CA C -5.189 -1.436 -15.313 1.00 . A A . 52 ALA CA 1 1
2 1730 1 1 52 ALA CB C -4.312 -2.547 -15.868 1.00 . A A . 52 ALA CB 1 1
2 1731 1 1 52 ALA H H -3.586 -0.879 -14.050 1.00 . A A . 52 ALA H 1 1
2 1732 1 1 52 ALA HA H -5.563 -0.851 -16.135 1.00 . A A . 52 ALA HA 1 1
2 1733 1 1 52 ALA HB1 H -3.532 -2.119 -16.481 1.00 . A A . 52 ALA HB1 1 1
2 1734 1 1 52 ALA HB2 H -3.866 -3.096 -15.051 1.00 . A A . 52 ALA HB2 1 1
2 1735 1 1 52 ALA HB3 H -4.913 -3.216 -16.466 1.00 . A A . 52 ALA HB3 1 1
2 1736 1 1 52 ALA N N -4.423 -0.552 -14.456 1.00 . A A . 52 ALA N 1 1
2 1737 1 1 52 ALA O O -7.457 -2.160 -15.082 1.00 . A A . 52 ALA O 1 1
2 1738 1 1 53 LEU C C -8.176 -1.692 -12.147 1.00 . A A . 53 LEU C 1 1
2 1739 1 1 53 LEU CA C -7.177 -2.810 -12.406 1.00 . A A . 53 LEU CA 1 1
2 1740 1 1 53 LEU CB C -6.578 -3.317 -11.092 1.00 . A A . 53 LEU CB 1 1
2 1741 1 1 53 LEU CD1 C -4.490 -4.182 -10.006 1.00 . A A . 53 LEU CD1 1 1
2 1742 1 1 53 LEU CD2 C -5.794 -5.658 -11.549 1.00 . A A . 53 LEU CD2 1 1
2 1743 1 1 53 LEU CG C -5.359 -4.231 -11.252 1.00 . A A . 53 LEU CG 1 1
2 1744 1 1 53 LEU H H -5.220 -2.211 -12.927 1.00 . A A . 53 LEU H 1 1
2 1745 1 1 53 LEU HA H -7.679 -3.623 -12.907 1.00 . A A . 53 LEU HA 1 1
2 1746 1 1 53 LEU HB2 H -6.285 -2.462 -10.500 1.00 . A A . 53 LEU HB2 1 1
2 1747 1 1 53 LEU HB3 H -7.341 -3.862 -10.556 1.00 . A A . 53 LEU HB3 1 1
2 1748 1 1 53 LEU HD11 H -3.506 -3.824 -10.269 1.00 . A A . 53 LEU HD11 1 1
2 1749 1 1 53 LEU HD12 H -4.936 -3.513 -9.284 1.00 . A A . 53 LEU HD12 1 1
2 1750 1 1 53 LEU HD13 H -4.413 -5.171 -9.579 1.00 . A A . 53 LEU HD13 1 1
2 1751 1 1 53 LEU HD21 H -5.334 -5.989 -12.469 1.00 . A A . 53 LEU HD21 1 1
2 1752 1 1 53 LEU HD22 H -5.488 -6.305 -10.741 1.00 . A A . 53 LEU HD22 1 1
2 1753 1 1 53 LEU HD23 H -6.869 -5.694 -11.652 1.00 . A A . 53 LEU HD23 1 1
2 1754 1 1 53 LEU HG H -4.765 -3.881 -12.084 1.00 . A A . 53 LEU HG 1 1
2 1755 1 1 53 LEU N N -6.126 -2.320 -13.282 1.00 . A A . 53 LEU N 1 1
2 1756 1 1 53 LEU O O -9.388 -1.901 -12.179 1.00 . A A . 53 LEU O 1 1
2 1757 1 1 54 THR C C -9.341 0.891 -13.018 1.00 . A A . 54 THR C 1 1
2 1758 1 1 54 THR CA C -8.465 0.695 -11.779 1.00 . A A . 54 THR CA 1 1
2 1759 1 1 54 THR CB C -7.584 1.945 -11.572 1.00 . A A . 54 THR CB 1 1
2 1760 1 1 54 THR CG2 C -8.419 3.141 -11.150 1.00 . A A . 54 THR CG2 1 1
2 1761 1 1 54 THR H H -6.674 -0.418 -11.835 1.00 . A A . 54 THR H 1 1
2 1762 1 1 54 THR HA H -9.099 0.572 -10.913 1.00 . A A . 54 THR HA 1 1
2 1763 1 1 54 THR HB H -7.099 2.178 -12.510 1.00 . A A . 54 THR HB 1 1
2 1764 1 1 54 THR HG1 H -5.885 1.137 -10.948 1.00 . A A . 54 THR HG1 1 1
2 1765 1 1 54 THR HG21 H -9.135 2.836 -10.402 1.00 . A A . 54 THR HG21 1 1
2 1766 1 1 54 THR HG22 H -8.942 3.537 -12.010 1.00 . A A . 54 THR HG22 1 1
2 1767 1 1 54 THR HG23 H -7.773 3.902 -10.740 1.00 . A A . 54 THR HG23 1 1
2 1768 1 1 54 THR N N -7.646 -0.496 -11.920 1.00 . A A . 54 THR N 1 1
2 1769 1 1 54 THR O O -10.555 1.082 -12.915 1.00 . A A . 54 THR O 1 1
2 1770 1 1 54 THR OG1 O -6.582 1.688 -10.577 1.00 . A A . 54 THR OG1 1 1
2 1771 1 1 55 ALA C C -10.406 -0.186 -15.673 1.00 . A A . 55 ALA C 1 1
2 1772 1 1 55 ALA CA C -9.433 0.965 -15.452 1.00 . A A . 55 ALA CA 1 1
2 1773 1 1 55 ALA CB C -8.457 1.068 -16.613 1.00 . A A . 55 ALA CB 1 1
2 1774 1 1 55 ALA H H -7.744 0.648 -14.210 1.00 . A A . 55 ALA H 1 1
2 1775 1 1 55 ALA HA H -9.996 1.886 -15.403 1.00 . A A . 55 ALA HA 1 1
2 1776 1 1 55 ALA HB1 H -7.543 1.534 -16.275 1.00 . A A . 55 ALA HB1 1 1
2 1777 1 1 55 ALA HB2 H -8.238 0.078 -16.987 1.00 . A A . 55 ALA HB2 1 1
2 1778 1 1 55 ALA HB3 H -8.894 1.662 -17.403 1.00 . A A . 55 ALA HB3 1 1
2 1779 1 1 55 ALA N N -8.715 0.815 -14.192 1.00 . A A . 55 ALA N 1 1
2 1780 1 1 55 ALA O O -11.437 -0.021 -16.318 1.00 . A A . 55 ALA O 1 1
2 1781 1 1 56 ALA C C -12.225 -2.251 -14.412 1.00 . A A . 56 ALA C 1 1
2 1782 1 1 56 ALA CA C -10.958 -2.505 -15.221 1.00 . A A . 56 ALA CA 1 1
2 1783 1 1 56 ALA CB C -10.259 -3.764 -14.731 1.00 . A A . 56 ALA CB 1 1
2 1784 1 1 56 ALA H H -9.175 -1.458 -14.742 1.00 . A A . 56 ALA H 1 1
2 1785 1 1 56 ALA HA H -11.231 -2.651 -16.255 1.00 . A A . 56 ALA HA 1 1
2 1786 1 1 56 ALA HB1 H -9.696 -3.538 -13.838 1.00 . A A . 56 ALA HB1 1 1
2 1787 1 1 56 ALA HB2 H -10.997 -4.521 -14.509 1.00 . A A . 56 ALA HB2 1 1
2 1788 1 1 56 ALA HB3 H -9.590 -4.126 -15.498 1.00 . A A . 56 ALA HB3 1 1
2 1789 1 1 56 ALA N N -10.064 -1.356 -15.156 1.00 . A A . 56 ALA N 1 1
2 1790 1 1 56 ALA O O -13.331 -2.507 -14.886 1.00 . A A . 56 ALA O 1 1
2 1791 1 1 57 VAL C C -14.011 -0.260 -12.926 1.00 . A A . 57 VAL C 1 1
2 1792 1 1 57 VAL CA C -13.204 -1.423 -12.347 1.00 . A A . 57 VAL CA 1 1
2 1793 1 1 57 VAL CB C -12.774 -1.094 -10.903 1.00 . A A . 57 VAL CB 1 1
2 1794 1 1 57 VAL CG1 C -13.989 -0.859 -10.016 1.00 . A A . 57 VAL CG1 1 1
2 1795 1 1 57 VAL CG2 C -11.907 -2.206 -10.331 1.00 . A A . 57 VAL CG2 1 1
2 1796 1 1 57 VAL H H -11.151 -1.566 -12.863 1.00 . A A . 57 VAL H 1 1
2 1797 1 1 57 VAL HA H -13.833 -2.295 -12.315 1.00 . A A . 57 VAL HA 1 1
2 1798 1 1 57 VAL HB H -12.193 -0.190 -10.927 1.00 . A A . 57 VAL HB 1 1
2 1799 1 1 57 VAL HG11 H -14.860 -1.311 -10.468 1.00 . A A . 57 VAL HG11 1 1
2 1800 1 1 57 VAL HG12 H -13.817 -1.301 -9.044 1.00 . A A . 57 VAL HG12 1 1
2 1801 1 1 57 VAL HG13 H -14.152 0.203 -9.904 1.00 . A A . 57 VAL HG13 1 1
2 1802 1 1 57 VAL HG21 H -11.276 -2.607 -11.110 1.00 . A A . 57 VAL HG21 1 1
2 1803 1 1 57 VAL HG22 H -11.292 -1.810 -9.536 1.00 . A A . 57 VAL HG22 1 1
2 1804 1 1 57 VAL HG23 H -12.539 -2.989 -9.940 1.00 . A A . 57 VAL HG23 1 1
2 1805 1 1 57 VAL N N -12.062 -1.734 -13.197 1.00 . A A . 57 VAL N 1 1
2 1806 1 1 57 VAL O O -15.241 -0.315 -12.978 1.00 . A A . 57 VAL O 1 1
2 1807 1 1 58 ALA C C -14.701 1.468 -15.287 1.00 . A A . 58 ALA C 1 1
2 1808 1 1 58 ALA CA C -13.978 1.916 -14.020 1.00 . A A . 58 ALA CA 1 1
2 1809 1 1 58 ALA CB C -12.968 3.008 -14.336 1.00 . A A . 58 ALA CB 1 1
2 1810 1 1 58 ALA H H -12.341 0.812 -13.244 1.00 . A A . 58 ALA H 1 1
2 1811 1 1 58 ALA HA H -14.702 2.315 -13.332 1.00 . A A . 58 ALA HA 1 1
2 1812 1 1 58 ALA HB1 H -12.417 2.742 -15.226 1.00 . A A . 58 ALA HB1 1 1
2 1813 1 1 58 ALA HB2 H -13.487 3.942 -14.500 1.00 . A A . 58 ALA HB2 1 1
2 1814 1 1 58 ALA HB3 H -12.285 3.115 -13.508 1.00 . A A . 58 ALA HB3 1 1
2 1815 1 1 58 ALA N N -13.319 0.788 -13.370 1.00 . A A . 58 ALA N 1 1
2 1816 1 1 58 ALA O O -15.818 1.904 -15.572 1.00 . A A . 58 ALA O 1 1
2 1817 1 1 59 GLY C C -15.795 -0.891 -16.988 1.00 . A A . 59 GLY C 1 1
2 1818 1 1 59 GLY CA C -14.643 0.056 -17.250 1.00 . A A . 59 GLY CA 1 1
2 1819 1 1 59 GLY H H -13.179 0.264 -15.739 1.00 . A A . 59 GLY H 1 1
2 1820 1 1 59 GLY HA2 H -14.999 0.883 -17.846 1.00 . A A . 59 GLY HA2 1 1
2 1821 1 1 59 GLY HA3 H -13.878 -0.470 -17.803 1.00 . A A . 59 GLY HA3 1 1
2 1822 1 1 59 GLY N N -14.064 0.573 -16.026 1.00 . A A . 59 GLY N 1 1
2 1823 1 1 59 GLY O O -16.559 -1.221 -17.898 1.00 . A A . 59 GLY O 1 1
2 1824 1 1 60 LEU C C -18.264 -1.390 -15.018 1.00 . A A . 60 LEU C 1 1
2 1825 1 1 60 LEU CA C -17.015 -2.202 -15.335 1.00 . A A . 60 LEU CA 1 1
2 1826 1 1 60 LEU CB C -16.603 -3.034 -14.118 1.00 . A A . 60 LEU CB 1 1
2 1827 1 1 60 LEU CD1 C -15.348 -5.073 -13.377 1.00 . A A . 60 LEU CD1 1 1
2 1828 1 1 60 LEU CD2 C -17.644 -5.307 -14.336 1.00 . A A . 60 LEU CD2 1 1
2 1829 1 1 60 LEU CG C -16.343 -4.519 -14.385 1.00 . A A . 60 LEU CG 1 1
2 1830 1 1 60 LEU H H -15.266 -1.043 -15.068 1.00 . A A . 60 LEU H 1 1
2 1831 1 1 60 LEU HA H -17.226 -2.858 -16.156 1.00 . A A . 60 LEU HA 1 1
2 1832 1 1 60 LEU HB2 H -15.703 -2.604 -13.713 1.00 . A A . 60 LEU HB2 1 1
2 1833 1 1 60 LEU HB3 H -17.383 -2.958 -13.374 1.00 . A A . 60 LEU HB3 1 1
2 1834 1 1 60 LEU HD11 H -15.138 -6.107 -13.609 1.00 . A A . 60 LEU HD11 1 1
2 1835 1 1 60 LEU HD12 H -14.432 -4.501 -13.423 1.00 . A A . 60 LEU HD12 1 1
2 1836 1 1 60 LEU HD13 H -15.766 -5.005 -12.385 1.00 . A A . 60 LEU HD13 1 1
2 1837 1 1 60 LEU HD21 H -17.451 -6.298 -13.948 1.00 . A A . 60 LEU HD21 1 1
2 1838 1 1 60 LEU HD22 H -18.347 -4.800 -13.693 1.00 . A A . 60 LEU HD22 1 1
2 1839 1 1 60 LEU HD23 H -18.055 -5.385 -15.331 1.00 . A A . 60 LEU HD23 1 1
2 1840 1 1 60 LEU HG H -15.917 -4.637 -15.370 1.00 . A A . 60 LEU HG 1 1
2 1841 1 1 60 LEU N N -15.926 -1.322 -15.739 1.00 . A A . 60 LEU N 1 1
2 1842 1 1 60 LEU O O -19.242 -1.906 -14.479 1.00 . A A . 60 LEU O 1 1
2 1843 1 1 61 GLY C C -19.218 1.567 -13.858 1.00 . A A . 61 GLY C 1 1
2 1844 1 1 61 GLY CA C -19.347 0.765 -15.136 1.00 . A A . 61 GLY CA 1 1
2 1845 1 1 61 GLY H H -17.398 0.234 -15.768 1.00 . A A . 61 GLY H 1 1
2 1846 1 1 61 GLY HA2 H -19.425 1.447 -15.969 1.00 . A A . 61 GLY HA2 1 1
2 1847 1 1 61 GLY HA3 H -20.248 0.171 -15.085 1.00 . A A . 61 GLY HA3 1 1
2 1848 1 1 61 GLY N N -18.216 -0.114 -15.356 1.00 . A A . 61 GLY N 1 1
2 1849 1 1 61 GLY O O -19.889 2.588 -13.683 1.00 . A A . 61 GLY O 1 1
2 1850 1 1 62 TYR C C -17.101 2.867 -11.810 1.00 . A A . 62 TYR C 1 1
2 1851 1 1 62 TYR CA C -18.151 1.773 -11.687 1.00 . A A . 62 TYR CA 1 1
2 1852 1 1 62 TYR CB C -17.717 0.771 -10.612 1.00 . A A . 62 TYR CB 1 1
2 1853 1 1 62 TYR CD1 C -19.608 -0.851 -11.034 1.00 . A A . 62 TYR CD1 1 1
2 1854 1 1 62 TYR CD2 C -17.414 -1.741 -10.752 1.00 . A A . 62 TYR CD2 1 1
2 1855 1 1 62 TYR CE1 C -20.106 -2.126 -11.212 1.00 . A A . 62 TYR CE1 1 1
2 1856 1 1 62 TYR CE2 C -17.907 -3.019 -10.930 1.00 . A A . 62 TYR CE2 1 1
2 1857 1 1 62 TYR CG C -18.255 -0.635 -10.798 1.00 . A A . 62 TYR CG 1 1
2 1858 1 1 62 TYR CZ C -19.231 -3.219 -11.116 1.00 . A A . 62 TYR CZ 1 1
2 1859 1 1 62 TYR H H -17.799 0.332 -13.192 1.00 . A A . 62 TYR H 1 1
2 1860 1 1 62 TYR HA H -19.091 2.221 -11.398 1.00 . A A . 62 TYR HA 1 1
2 1861 1 1 62 TYR HB2 H -16.640 0.710 -10.609 1.00 . A A . 62 TYR HB2 1 1
2 1862 1 1 62 TYR HB3 H -18.050 1.128 -9.648 1.00 . A A . 62 TYR HB3 1 1
2 1863 1 1 62 TYR HD1 H -20.275 -0.003 -11.076 1.00 . A A . 62 TYR HD1 1 1
2 1864 1 1 62 TYR HD2 H -16.361 -1.593 -10.570 1.00 . A A . 62 TYR HD2 1 1
2 1865 1 1 62 TYR HE1 H -21.162 -2.274 -11.392 1.00 . A A . 62 TYR HE1 1 1
2 1866 1 1 62 TYR HE2 H -17.239 -3.866 -10.889 1.00 . A A . 62 TYR HE2 1 1
2 1867 1 1 62 TYR HH H -19.384 -5.060 -10.649 1.00 . A A . 62 TYR HH 1 1
2 1868 1 1 62 TYR N N -18.343 1.116 -12.972 1.00 . A A . 62 TYR N 1 1
2 1869 1 1 62 TYR O O -16.543 3.083 -12.886 1.00 . A A . 62 TYR O 1 1
2 1870 1 1 62 TYR OH O -19.748 -4.477 -11.338 1.00 . A A . 62 TYR OH 1 1
2 1871 1 1 63 LYS C C -14.693 4.227 -9.772 1.00 . A A . 63 LYS C 1 1
2 1872 1 1 63 LYS CA C -15.827 4.600 -10.707 1.00 . A A . 63 LYS CA 1 1
2 1873 1 1 63 LYS CB C -16.454 5.930 -10.281 1.00 . A A . 63 LYS CB 1 1
2 1874 1 1 63 LYS CD C -15.575 8.148 -11.079 1.00 . A A . 63 LYS CD 1 1
2 1875 1 1 63 LYS CE C -14.146 7.884 -11.528 1.00 . A A . 63 LYS CE 1 1
2 1876 1 1 63 LYS CG C -16.482 6.969 -11.391 1.00 . A A . 63 LYS CG 1 1
2 1877 1 1 63 LYS H H -17.278 3.317 -9.873 1.00 . A A . 63 LYS H 1 1
2 1878 1 1 63 LYS HA H -15.440 4.695 -11.709 1.00 . A A . 63 LYS HA 1 1
2 1879 1 1 63 LYS HB2 H -17.469 5.749 -9.960 1.00 . A A . 63 LYS HB2 1 1
2 1880 1 1 63 LYS HB3 H -15.889 6.333 -9.453 1.00 . A A . 63 LYS HB3 1 1
2 1881 1 1 63 LYS HD2 H -15.946 9.023 -11.594 1.00 . A A . 63 LYS HD2 1 1
2 1882 1 1 63 LYS HD3 H -15.583 8.323 -10.013 1.00 . A A . 63 LYS HD3 1 1
2 1883 1 1 63 LYS HE2 H -13.536 7.703 -10.655 1.00 . A A . 63 LYS HE2 1 1
2 1884 1 1 63 LYS HE3 H -14.138 7.007 -12.160 1.00 . A A . 63 LYS HE3 1 1
2 1885 1 1 63 LYS HG2 H -16.152 6.509 -12.309 1.00 . A A . 63 LYS HG2 1 1
2 1886 1 1 63 LYS HG3 H -17.493 7.328 -11.510 1.00 . A A . 63 LYS HG3 1 1
2 1887 1 1 63 LYS HZ1 H -13.954 9.034 -13.259 1.00 . A A . 63 LYS HZ1 1 1
2 1888 1 1 63 LYS HZ2 H -12.541 8.959 -12.323 1.00 . A A . 63 LYS HZ2 1 1
2 1889 1 1 63 LYS HZ3 H -13.842 9.928 -11.824 1.00 . A A . 63 LYS HZ3 1 1
2 1890 1 1 63 LYS N N -16.821 3.543 -10.710 1.00 . A A . 63 LYS N 1 1
2 1891 1 1 63 LYS NZ N -13.581 9.030 -12.285 1.00 . A A . 63 LYS NZ 1 1
2 1892 1 1 63 LYS O O -14.825 4.315 -8.553 1.00 . A A . 63 LYS O 1 1
2 1893 1 1 64 ALA C C -11.363 4.445 -9.569 1.00 . A A . 64 ALA C 1 1
2 1894 1 1 64 ALA CA C -12.452 3.389 -9.525 1.00 . A A . 64 ALA CA 1 1
2 1895 1 1 64 ALA CB C -11.904 2.049 -9.982 1.00 . A A . 64 ALA CB 1 1
2 1896 1 1 64 ALA H H -13.536 3.693 -11.312 1.00 . A A . 64 ALA H 1 1
2 1897 1 1 64 ALA HA H -12.792 3.283 -8.503 1.00 . A A . 64 ALA HA 1 1
2 1898 1 1 64 ALA HB1 H -12.479 1.693 -10.824 1.00 . A A . 64 ALA HB1 1 1
2 1899 1 1 64 ALA HB2 H -10.870 2.163 -10.271 1.00 . A A . 64 ALA HB2 1 1
2 1900 1 1 64 ALA HB3 H -11.974 1.337 -9.172 1.00 . A A . 64 ALA HB3 1 1
2 1901 1 1 64 ALA N N -13.590 3.774 -10.334 1.00 . A A . 64 ALA N 1 1
2 1902 1 1 64 ALA O O -11.181 5.132 -10.573 1.00 . A A . 64 ALA O 1 1
2 1903 1 1 65 THR C C -8.434 4.719 -7.550 1.00 . A A . 65 THR C 1 1
2 1904 1 1 65 THR CA C -9.498 5.431 -8.375 1.00 . A A . 65 THR CA 1 1
2 1905 1 1 65 THR CB C -9.843 6.792 -7.737 1.00 . A A . 65 THR CB 1 1
2 1906 1 1 65 THR CG2 C -9.592 7.927 -8.717 1.00 . A A . 65 THR CG2 1 1
2 1907 1 1 65 THR H H -10.936 4.063 -7.666 1.00 . A A . 65 THR H 1 1
2 1908 1 1 65 THR HA H -9.124 5.597 -9.374 1.00 . A A . 65 THR HA 1 1
2 1909 1 1 65 THR HB H -9.213 6.937 -6.871 1.00 . A A . 65 THR HB 1 1
2 1910 1 1 65 THR HG1 H -11.788 6.784 -8.108 1.00 . A A . 65 THR HG1 1 1
2 1911 1 1 65 THR HG21 H -9.631 8.871 -8.193 1.00 . A A . 65 THR HG21 1 1
2 1912 1 1 65 THR HG22 H -10.351 7.910 -9.485 1.00 . A A . 65 THR HG22 1 1
2 1913 1 1 65 THR HG23 H -8.619 7.804 -9.168 1.00 . A A . 65 THR HG23 1 1
2 1914 1 1 65 THR N N -10.662 4.573 -8.462 1.00 . A A . 65 THR N 1 1
2 1915 1 1 65 THR O O -8.464 3.496 -7.432 1.00 . A A . 65 THR O 1 1
2 1916 1 1 65 THR OG1 O -11.216 6.807 -7.326 1.00 . A A . 65 THR OG1 1 1
2 1917 1 1 66 LEU C C -5.995 5.830 -5.081 1.00 . A A . 66 LEU C 1 1
2 1918 1 1 66 LEU CA C -6.492 4.852 -6.127 1.00 . A A . 66 LEU CA 1 1
2 1919 1 1 66 LEU CB C -5.319 4.351 -6.978 1.00 . A A . 66 LEU CB 1 1
2 1920 1 1 66 LEU CD1 C -3.613 5.955 -7.878 1.00 . A A . 66 LEU CD1 1 1
2 1921 1 1 66 LEU CD2 C -4.825 4.420 -9.432 1.00 . A A . 66 LEU CD2 1 1
2 1922 1 1 66 LEU CG C -4.927 5.244 -8.158 1.00 . A A . 66 LEU CG 1 1
2 1923 1 1 66 LEU H H -7.534 6.436 -7.065 1.00 . A A . 66 LEU H 1 1
2 1924 1 1 66 LEU HA H -6.938 4.008 -5.622 1.00 . A A . 66 LEU HA 1 1
2 1925 1 1 66 LEU HB2 H -4.458 4.246 -6.335 1.00 . A A . 66 LEU HB2 1 1
2 1926 1 1 66 LEU HB3 H -5.576 3.376 -7.366 1.00 . A A . 66 LEU HB3 1 1
2 1927 1 1 66 LEU HD11 H -3.504 6.793 -8.552 1.00 . A A . 66 LEU HD11 1 1
2 1928 1 1 66 LEU HD12 H -3.605 6.311 -6.858 1.00 . A A . 66 LEU HD12 1 1
2 1929 1 1 66 LEU HD13 H -2.793 5.267 -8.025 1.00 . A A . 66 LEU HD13 1 1
2 1930 1 1 66 LEU HD21 H -3.880 4.623 -9.916 1.00 . A A . 66 LEU HD21 1 1
2 1931 1 1 66 LEU HD22 H -4.886 3.371 -9.188 1.00 . A A . 66 LEU HD22 1 1
2 1932 1 1 66 LEU HD23 H -5.633 4.684 -10.098 1.00 . A A . 66 LEU HD23 1 1
2 1933 1 1 66 LEU HG H -5.691 5.994 -8.303 1.00 . A A . 66 LEU HG 1 1
2 1934 1 1 66 LEU N N -7.520 5.462 -6.953 1.00 . A A . 66 LEU N 1 1
2 1935 1 1 66 LEU O O -5.790 7.012 -5.359 1.00 . A A . 66 LEU O 1 1
2 1936 1 1 67 ALA C C -3.920 5.540 -2.415 1.00 . A A . 67 ALA C 1 1
2 1937 1 1 67 ALA CA C -5.265 6.126 -2.794 1.00 . A A . 67 ALA CA 1 1
2 1938 1 1 67 ALA CB C -6.211 6.149 -1.601 1.00 . A A . 67 ALA CB 1 1
2 1939 1 1 67 ALA H H -6.066 4.393 -3.696 1.00 . A A . 67 ALA H 1 1
2 1940 1 1 67 ALA HA H -5.127 7.137 -3.152 1.00 . A A . 67 ALA HA 1 1
2 1941 1 1 67 ALA HB1 H -5.687 6.524 -0.733 1.00 . A A . 67 ALA HB1 1 1
2 1942 1 1 67 ALA HB2 H -7.050 6.792 -1.818 1.00 . A A . 67 ALA HB2 1 1
2 1943 1 1 67 ALA HB3 H -6.563 5.148 -1.403 1.00 . A A . 67 ALA HB3 1 1
2 1944 1 1 67 ALA N N -5.823 5.334 -3.870 1.00 . A A . 67 ALA N 1 1
2 1945 1 1 67 ALA O O -3.603 5.362 -1.238 1.00 . A A . 67 ALA O 1 1
2 1946 1 1 68 ASP C C -0.836 5.363 -2.598 1.00 . A A . 68 ASP C 1 1
2 1947 1 1 68 ASP CA C -1.893 4.514 -3.287 1.00 . A A . 68 ASP CA 1 1
2 1948 1 1 68 ASP CB C -1.379 4.044 -4.641 1.00 . A A . 68 ASP CB 1 1
2 1949 1 1 68 ASP CG C -0.248 3.051 -4.506 1.00 . A A . 68 ASP CG 1 1
2 1950 1 1 68 ASP H H -3.426 5.489 -4.338 1.00 . A A . 68 ASP H 1 1
2 1951 1 1 68 ASP HA H -2.094 3.653 -2.678 1.00 . A A . 68 ASP HA 1 1
2 1952 1 1 68 ASP HB2 H -2.186 3.574 -5.183 1.00 . A A . 68 ASP HB2 1 1
2 1953 1 1 68 ASP HB3 H -1.023 4.896 -5.201 1.00 . A A . 68 ASP HB3 1 1
2 1954 1 1 68 ASP N N -3.144 5.228 -3.443 1.00 . A A . 68 ASP N 1 1
2 1955 1 1 68 ASP O O -0.206 6.221 -3.219 1.00 . A A . 68 ASP O 1 1
2 1956 1 1 68 ASP OD1 O -0.345 2.146 -3.652 1.00 . A A . 68 ASP OD1 1 1
2 1957 1 1 68 ASP OD2 O 0.742 3.170 -5.254 1.00 . A A . 68 ASP OD2 1 1
2 1958 1 1 69 ALA C C 0.695 4.891 0.669 1.00 . A A . 69 ALA C 1 1
2 1959 1 1 69 ALA CA C 0.344 5.781 -0.511 1.00 . A A . 69 ALA CA 1 1
2 1960 1 1 69 ALA CB C -0.147 7.138 -0.029 1.00 . A A . 69 ALA CB 1 1
2 1961 1 1 69 ALA H H -1.250 4.465 -0.877 1.00 . A A . 69 ALA H 1 1
2 1962 1 1 69 ALA HA H 1.221 5.926 -1.123 1.00 . A A . 69 ALA HA 1 1
2 1963 1 1 69 ALA HB1 H -0.935 6.998 0.697 1.00 . A A . 69 ALA HB1 1 1
2 1964 1 1 69 ALA HB2 H 0.671 7.674 0.429 1.00 . A A . 69 ALA HB2 1 1
2 1965 1 1 69 ALA HB3 H -0.526 7.705 -0.866 1.00 . A A . 69 ALA HB3 1 1
2 1966 1 1 69 ALA N N -0.670 5.121 -1.311 1.00 . A A . 69 ALA N 1 1
2 1967 1 1 69 ALA O O 1.865 4.470 0.774 1.00 . A A . 69 ALA O 1 1
2 1968 1 1 69 ALA OXT O -0.219 4.577 1.458 1.00 . A A . 69 ALA OXT 1 1
3 1969 1 1 1 MET C C -0.270 -1.179 -2.340 1.00 . A A . 1 MET C 1 1
3 1970 1 1 1 MET CA C 0.739 -2.288 -2.101 1.00 . A A . 1 MET CA 1 1
3 1971 1 1 1 MET CB C 0.537 -2.898 -0.710 1.00 . A A . 1 MET CB 1 1
3 1972 1 1 1 MET CE C -2.409 -5.286 0.968 1.00 . A A . 1 MET CE 1 1
3 1973 1 1 1 MET CG C -0.770 -3.659 -0.560 1.00 . A A . 1 MET CG 1 1
3 1974 1 1 1 MET H1 H 2.749 -2.203 -1.550 1.00 . A A . 1 MET H1 1 1
3 1975 1 1 1 MET H2 H 2.106 -0.719 -2.068 1.00 . A A . 1 MET H2 1 1
3 1976 1 1 1 MET H3 H 2.471 -1.929 -3.202 1.00 . A A . 1 MET H3 1 1
3 1977 1 1 1 MET HA H 0.599 -3.055 -2.850 1.00 . A A . 1 MET HA 1 1
3 1978 1 1 1 MET HB2 H 1.352 -3.580 -0.508 1.00 . A A . 1 MET HB2 1 1
3 1979 1 1 1 MET HB3 H 0.554 -2.106 0.023 1.00 . A A . 1 MET HB3 1 1
3 1980 1 1 1 MET HE1 H -2.333 -5.978 1.793 1.00 . A A . 1 MET HE1 1 1
3 1981 1 1 1 MET HE2 H -3.396 -4.852 0.953 1.00 . A A . 1 MET HE2 1 1
3 1982 1 1 1 MET HE3 H -2.232 -5.810 0.039 1.00 . A A . 1 MET HE3 1 1
3 1983 1 1 1 MET HG2 H -1.564 -3.076 -1.003 1.00 . A A . 1 MET HG2 1 1
3 1984 1 1 1 MET HG3 H -0.684 -4.601 -1.081 1.00 . A A . 1 MET HG3 1 1
3 1985 1 1 1 MET N N 2.110 -1.750 -2.240 1.00 . A A . 1 MET N 1 1
3 1986 1 1 1 MET O O -0.687 -0.501 -1.405 1.00 . A A . 1 MET O 1 1
3 1987 1 1 1 MET SD S -1.186 -3.990 1.163 1.00 . A A . 1 MET SD 1 1
3 1988 1 1 2 THR C C -2.868 0.041 -3.316 1.00 . A A . 2 THR C 1 1
3 1989 1 1 2 THR CA C -1.507 0.094 -4.005 1.00 . A A . 2 THR CA 1 1
3 1990 1 1 2 THR CB C -1.705 0.080 -5.531 1.00 . A A . 2 THR CB 1 1
3 1991 1 1 2 THR CG2 C -1.995 1.479 -6.059 1.00 . A A . 2 THR CG2 1 1
3 1992 1 1 2 THR H H -0.339 -1.643 -4.282 1.00 . A A . 2 THR H 1 1
3 1993 1 1 2 THR HA H -1.016 1.019 -3.741 1.00 . A A . 2 THR HA 1 1
3 1994 1 1 2 THR HB H -2.544 -0.560 -5.764 1.00 . A A . 2 THR HB 1 1
3 1995 1 1 2 THR HG1 H 0.165 0.225 -6.150 1.00 . A A . 2 THR HG1 1 1
3 1996 1 1 2 THR HG21 H -1.065 1.972 -6.306 1.00 . A A . 2 THR HG21 1 1
3 1997 1 1 2 THR HG22 H -2.513 2.048 -5.302 1.00 . A A . 2 THR HG22 1 1
3 1998 1 1 2 THR HG23 H -2.613 1.410 -6.942 1.00 . A A . 2 THR HG23 1 1
3 1999 1 1 2 THR N N -0.646 -1.005 -3.597 1.00 . A A . 2 THR N 1 1
3 2000 1 1 2 THR O O -3.561 -0.974 -3.352 1.00 . A A . 2 THR O 1 1
3 2001 1 1 2 THR OG1 O -0.527 -0.443 -6.165 1.00 . A A . 2 THR OG1 1 1
3 2002 1 1 3 HIS C C -5.501 1.904 -3.056 1.00 . A A . 3 HIS C 1 1
3 2003 1 1 3 HIS CA C -4.547 1.260 -2.064 1.00 . A A . 3 HIS CA 1 1
3 2004 1 1 3 HIS CB C -4.509 2.101 -0.789 1.00 . A A . 3 HIS CB 1 1
3 2005 1 1 3 HIS CD2 C -3.728 1.193 1.514 1.00 . A A . 3 HIS CD2 1 1
3 2006 1 1 3 HIS CE1 C -1.572 1.170 1.143 1.00 . A A . 3 HIS CE1 1 1
3 2007 1 1 3 HIS CG C -3.530 1.638 0.250 1.00 . A A . 3 HIS CG 1 1
3 2008 1 1 3 HIS H H -2.594 1.882 -2.594 1.00 . A A . 3 HIS H 1 1
3 2009 1 1 3 HIS HA H -4.904 0.266 -1.830 1.00 . A A . 3 HIS HA 1 1
3 2010 1 1 3 HIS HB2 H -4.260 3.110 -1.055 1.00 . A A . 3 HIS HB2 1 1
3 2011 1 1 3 HIS HB3 H -5.493 2.092 -0.342 1.00 . A A . 3 HIS HB3 1 1
3 2012 1 1 3 HIS HD1 H -1.692 1.881 -0.778 1.00 . A A . 3 HIS HD1 1 1
3 2013 1 1 3 HIS HD2 H -4.680 1.087 2.012 1.00 . A A . 3 HIS HD2 1 1
3 2014 1 1 3 HIS HE1 H -0.507 1.048 1.278 1.00 . A A . 3 HIS HE1 1 1
3 2015 1 1 3 HIS HE2 H -2.339 0.402 2.883 1.00 . A A . 3 HIS HE2 1 1
3 2016 1 1 3 HIS N N -3.234 1.136 -2.670 1.00 . A A . 3 HIS N 1 1
3 2017 1 1 3 HIS ND1 N -2.166 1.613 0.054 1.00 . A A . 3 HIS ND1 1 1
3 2018 1 1 3 HIS NE2 N -2.497 0.908 2.046 1.00 . A A . 3 HIS NE2 1 1
3 2019 1 1 3 HIS O O -5.253 3.002 -3.554 1.00 . A A . 3 HIS O 1 1
3 2020 1 1 4 LEU C C -8.770 2.272 -3.625 1.00 . A A . 4 LEU C 1 1
3 2021 1 1 4 LEU CA C -7.555 1.666 -4.306 1.00 . A A . 4 LEU CA 1 1
3 2022 1 1 4 LEU CB C -7.981 0.489 -5.191 1.00 . A A . 4 LEU CB 1 1
3 2023 1 1 4 LEU CD1 C -7.071 0.239 -7.517 1.00 . A A . 4 LEU CD1 1 1
3 2024 1 1 4 LEU CD2 C -9.540 0.281 -7.137 1.00 . A A . 4 LEU CD2 1 1
3 2025 1 1 4 LEU CG C -8.196 0.817 -6.671 1.00 . A A . 4 LEU CG 1 1
3 2026 1 1 4 LEU H H -6.752 0.399 -2.821 1.00 . A A . 4 LEU H 1 1
3 2027 1 1 4 LEU HA H -7.086 2.419 -4.921 1.00 . A A . 4 LEU HA 1 1
3 2028 1 1 4 LEU HB2 H -7.222 -0.273 -5.122 1.00 . A A . 4 LEU HB2 1 1
3 2029 1 1 4 LEU HB3 H -8.904 0.089 -4.801 1.00 . A A . 4 LEU HB3 1 1
3 2030 1 1 4 LEU HD11 H -7.447 0.008 -8.503 1.00 . A A . 4 LEU HD11 1 1
3 2031 1 1 4 LEU HD12 H -6.272 0.962 -7.596 1.00 . A A . 4 LEU HD12 1 1
3 2032 1 1 4 LEU HD13 H -6.699 -0.662 -7.053 1.00 . A A . 4 LEU HD13 1 1
3 2033 1 1 4 LEU HD21 H -10.331 0.908 -6.753 1.00 . A A . 4 LEU HD21 1 1
3 2034 1 1 4 LEU HD22 H -9.573 0.282 -8.215 1.00 . A A . 4 LEU HD22 1 1
3 2035 1 1 4 LEU HD23 H -9.674 -0.729 -6.773 1.00 . A A . 4 LEU HD23 1 1
3 2036 1 1 4 LEU HG H -8.197 1.888 -6.802 1.00 . A A . 4 LEU HG 1 1
3 2037 1 1 4 LEU N N -6.587 1.224 -3.320 1.00 . A A . 4 LEU N 1 1
3 2038 1 1 4 LEU O O -9.089 1.936 -2.484 1.00 . A A . 4 LEU O 1 1
3 2039 1 1 5 LYS C C -11.839 3.416 -4.647 1.00 . A A . 5 LYS C 1 1
3 2040 1 1 5 LYS CA C -10.633 3.806 -3.807 1.00 . A A . 5 LYS CA 1 1
3 2041 1 1 5 LYS CB C -10.478 5.325 -3.807 1.00 . A A . 5 LYS CB 1 1
3 2042 1 1 5 LYS CD C -10.532 5.414 -1.296 1.00 . A A . 5 LYS CD 1 1
3 2043 1 1 5 LYS CE C -11.611 6.395 -0.868 1.00 . A A . 5 LYS CE 1 1
3 2044 1 1 5 LYS CG C -9.821 5.884 -2.554 1.00 . A A . 5 LYS CG 1 1
3 2045 1 1 5 LYS H H -9.114 3.418 -5.220 1.00 . A A . 5 LYS H 1 1
3 2046 1 1 5 LYS HA H -10.784 3.465 -2.794 1.00 . A A . 5 LYS HA 1 1
3 2047 1 1 5 LYS HB2 H -9.883 5.608 -4.657 1.00 . A A . 5 LYS HB2 1 1
3 2048 1 1 5 LYS HB3 H -11.454 5.768 -3.901 1.00 . A A . 5 LYS HB3 1 1
3 2049 1 1 5 LYS HD2 H -10.991 4.454 -1.491 1.00 . A A . 5 LYS HD2 1 1
3 2050 1 1 5 LYS HD3 H -9.810 5.316 -0.500 1.00 . A A . 5 LYS HD3 1 1
3 2051 1 1 5 LYS HE2 H -12.013 6.875 -1.747 1.00 . A A . 5 LYS HE2 1 1
3 2052 1 1 5 LYS HE3 H -12.395 5.851 -0.366 1.00 . A A . 5 LYS HE3 1 1
3 2053 1 1 5 LYS HG2 H -8.793 5.555 -2.517 1.00 . A A . 5 LYS HG2 1 1
3 2054 1 1 5 LYS HG3 H -9.855 6.963 -2.593 1.00 . A A . 5 LYS HG3 1 1
3 2055 1 1 5 LYS HZ1 H -10.301 7.054 0.620 1.00 . A A . 5 LYS HZ1 1 1
3 2056 1 1 5 LYS HZ2 H -11.837 7.770 0.689 1.00 . A A . 5 LYS HZ2 1 1
3 2057 1 1 5 LYS HZ3 H -10.731 8.254 -0.502 1.00 . A A . 5 LYS HZ3 1 1
3 2058 1 1 5 LYS N N -9.436 3.172 -4.323 1.00 . A A . 5 LYS N 1 1
3 2059 1 1 5 LYS NZ N -11.085 7.439 0.047 1.00 . A A . 5 LYS NZ 1 1
3 2060 1 1 5 LYS O O -11.838 3.572 -5.870 1.00 . A A . 5 LYS O 1 1
3 2061 1 1 6 ILE C C -15.019 3.684 -4.803 1.00 . A A . 6 ILE C 1 1
3 2062 1 1 6 ILE CA C -14.082 2.494 -4.651 1.00 . A A . 6 ILE CA 1 1
3 2063 1 1 6 ILE CB C -14.801 1.369 -3.869 1.00 . A A . 6 ILE CB 1 1
3 2064 1 1 6 ILE CD1 C -13.024 -0.268 -4.699 1.00 . A A . 6 ILE CD1 1 1
3 2065 1 1 6 ILE CG1 C -13.824 0.239 -3.520 1.00 . A A . 6 ILE CG1 1 1
3 2066 1 1 6 ILE CG2 C -15.978 0.829 -4.670 1.00 . A A . 6 ILE CG2 1 1
3 2067 1 1 6 ILE H H -12.797 2.819 -3.005 1.00 . A A . 6 ILE H 1 1
3 2068 1 1 6 ILE HA H -13.819 2.121 -5.632 1.00 . A A . 6 ILE HA 1 1
3 2069 1 1 6 ILE HB H -15.186 1.794 -2.954 1.00 . A A . 6 ILE HB 1 1
3 2070 1 1 6 ILE HD11 H -13.623 -0.960 -5.271 1.00 . A A . 6 ILE HD11 1 1
3 2071 1 1 6 ILE HD12 H -12.740 0.565 -5.325 1.00 . A A . 6 ILE HD12 1 1
3 2072 1 1 6 ILE HD13 H -12.137 -0.770 -4.343 1.00 . A A . 6 ILE HD13 1 1
3 2073 1 1 6 ILE HG12 H -13.125 0.596 -2.776 1.00 . A A . 6 ILE HG12 1 1
3 2074 1 1 6 ILE HG13 H -14.379 -0.595 -3.111 1.00 . A A . 6 ILE HG13 1 1
3 2075 1 1 6 ILE HG21 H -15.966 -0.251 -4.646 1.00 . A A . 6 ILE HG21 1 1
3 2076 1 1 6 ILE HG22 H -16.902 1.189 -4.242 1.00 . A A . 6 ILE HG22 1 1
3 2077 1 1 6 ILE HG23 H -15.902 1.167 -5.693 1.00 . A A . 6 ILE HG23 1 1
3 2078 1 1 6 ILE N N -12.860 2.909 -3.984 1.00 . A A . 6 ILE N 1 1
3 2079 1 1 6 ILE O O -15.316 4.378 -3.827 1.00 . A A . 6 ILE O 1 1
3 2080 1 1 7 THR C C -17.547 4.619 -7.110 1.00 . A A . 7 THR C 1 1
3 2081 1 1 7 THR CA C -16.339 5.057 -6.294 1.00 . A A . 7 THR CA 1 1
3 2082 1 1 7 THR CB C -15.580 6.181 -7.024 1.00 . A A . 7 THR CB 1 1
3 2083 1 1 7 THR CG2 C -15.497 7.425 -6.157 1.00 . A A . 7 THR CG2 1 1
3 2084 1 1 7 THR H H -15.217 3.334 -6.763 1.00 . A A . 7 THR H 1 1
3 2085 1 1 7 THR HA H -16.685 5.441 -5.346 1.00 . A A . 7 THR HA 1 1
3 2086 1 1 7 THR HB H -16.110 6.426 -7.934 1.00 . A A . 7 THR HB 1 1
3 2087 1 1 7 THR HG1 H -14.296 4.847 -7.719 1.00 . A A . 7 THR HG1 1 1
3 2088 1 1 7 THR HG21 H -16.385 7.496 -5.543 1.00 . A A . 7 THR HG21 1 1
3 2089 1 1 7 THR HG22 H -15.426 8.298 -6.788 1.00 . A A . 7 THR HG22 1 1
3 2090 1 1 7 THR HG23 H -14.624 7.364 -5.524 1.00 . A A . 7 THR HG23 1 1
3 2091 1 1 7 THR N N -15.468 3.930 -6.024 1.00 . A A . 7 THR N 1 1
3 2092 1 1 7 THR O O -17.464 3.680 -7.908 1.00 . A A . 7 THR O 1 1
3 2093 1 1 7 THR OG1 O -14.252 5.744 -7.355 1.00 . A A . 7 THR OG1 1 1
3 2094 1 1 8 GLY C C -20.720 3.997 -6.636 1.00 . A A . 8 GLY C 1 1
3 2095 1 1 8 GLY CA C -19.901 4.886 -7.541 1.00 . A A . 8 GLY CA 1 1
3 2096 1 1 8 GLY H H -18.666 6.060 -6.285 1.00 . A A . 8 GLY H 1 1
3 2097 1 1 8 GLY HA2 H -20.475 5.766 -7.791 1.00 . A A . 8 GLY HA2 1 1
3 2098 1 1 8 GLY HA3 H -19.668 4.345 -8.446 1.00 . A A . 8 GLY HA3 1 1
3 2099 1 1 8 GLY N N -18.670 5.287 -6.899 1.00 . A A . 8 GLY N 1 1
3 2100 1 1 8 GLY O O -21.847 4.330 -6.272 1.00 . A A . 8 GLY O 1 1
3 2101 1 1 9 MET C C -20.421 2.342 -3.902 1.00 . A A . 9 MET C 1 1
3 2102 1 1 9 MET CA C -20.795 1.955 -5.324 1.00 . A A . 9 MET CA 1 1
3 2103 1 1 9 MET CB C -20.413 0.498 -5.596 1.00 . A A . 9 MET CB 1 1
3 2104 1 1 9 MET CE C -22.116 -2.257 -7.649 1.00 . A A . 9 MET CE 1 1
3 2105 1 1 9 MET CG C -20.711 0.048 -7.021 1.00 . A A . 9 MET CG 1 1
3 2106 1 1 9 MET H H -19.262 2.632 -6.624 1.00 . A A . 9 MET H 1 1
3 2107 1 1 9 MET HA H -21.864 2.068 -5.441 1.00 . A A . 9 MET HA 1 1
3 2108 1 1 9 MET HB2 H -19.357 0.366 -5.408 1.00 . A A . 9 MET HB2 1 1
3 2109 1 1 9 MET HB3 H -20.969 -0.135 -4.917 1.00 . A A . 9 MET HB3 1 1
3 2110 1 1 9 MET HE1 H -22.650 -2.445 -6.728 1.00 . A A . 9 MET HE1 1 1
3 2111 1 1 9 MET HE2 H -22.625 -1.486 -8.209 1.00 . A A . 9 MET HE2 1 1
3 2112 1 1 9 MET HE3 H -22.080 -3.163 -8.234 1.00 . A A . 9 MET HE3 1 1
3 2113 1 1 9 MET HG2 H -21.741 0.278 -7.246 1.00 . A A . 9 MET HG2 1 1
3 2114 1 1 9 MET HG3 H -20.068 0.594 -7.697 1.00 . A A . 9 MET HG3 1 1
3 2115 1 1 9 MET N N -20.150 2.857 -6.270 1.00 . A A . 9 MET N 1 1
3 2116 1 1 9 MET O O -19.311 2.815 -3.654 1.00 . A A . 9 MET O 1 1
3 2117 1 1 9 MET SD S -20.446 -1.718 -7.274 1.00 . A A . 9 MET SD 1 1
3 2118 1 1 10 THR C C -20.311 1.464 -0.838 1.00 . A A . 10 THR C 1 1
3 2119 1 1 10 THR CA C -21.114 2.525 -1.590 1.00 . A A . 10 THR CA 1 1
3 2120 1 1 10 THR CB C -22.446 2.777 -0.863 1.00 . A A . 10 THR CB 1 1
3 2121 1 1 10 THR CG2 C -22.271 3.802 0.248 1.00 . A A . 10 THR CG2 1 1
3 2122 1 1 10 THR H H -22.204 1.750 -3.227 1.00 . A A . 10 THR H 1 1
3 2123 1 1 10 THR HA H -20.553 3.448 -1.588 1.00 . A A . 10 THR HA 1 1
3 2124 1 1 10 THR HB H -22.786 1.847 -0.427 1.00 . A A . 10 THR HB 1 1
3 2125 1 1 10 THR HG1 H -23.357 4.205 -1.878 1.00 . A A . 10 THR HG1 1 1
3 2126 1 1 10 THR HG21 H -22.573 3.368 1.191 1.00 . A A . 10 THR HG21 1 1
3 2127 1 1 10 THR HG22 H -22.880 4.670 0.041 1.00 . A A . 10 THR HG22 1 1
3 2128 1 1 10 THR HG23 H -21.232 4.099 0.303 1.00 . A A . 10 THR HG23 1 1
3 2129 1 1 10 THR N N -21.341 2.148 -2.975 1.00 . A A . 10 THR N 1 1
3 2130 1 1 10 THR O O -19.180 1.720 -0.420 1.00 . A A . 10 THR O 1 1
3 2131 1 1 10 THR OG1 O -23.425 3.245 -1.801 1.00 . A A . 10 THR OG1 1 1
3 2132 1 1 11 CYS C C -21.080 -2.059 0.096 1.00 . A A . 11 CYS C 1 1
3 2133 1 1 11 CYS CA C -20.258 -0.776 0.113 1.00 . A A . 11 CYS CA 1 1
3 2134 1 1 11 CYS CB C -20.101 -0.302 1.555 1.00 . A A . 11 CYS CB 1 1
3 2135 1 1 11 CYS H H -21.726 0.075 -1.150 1.00 . A A . 11 CYS H 1 1
3 2136 1 1 11 CYS HA H -19.282 -0.981 -0.292 1.00 . A A . 11 CYS HA 1 1
3 2137 1 1 11 CYS HB2 H -19.761 -1.130 2.152 1.00 . A A . 11 CYS HB2 1 1
3 2138 1 1 11 CYS HB3 H -19.362 0.485 1.585 1.00 . A A . 11 CYS HB3 1 1
3 2139 1 1 11 CYS HG H -22.613 0.161 1.458 1.00 . A A . 11 CYS HG 1 1
3 2140 1 1 11 CYS N N -20.879 0.267 -0.694 1.00 . A A . 11 CYS N 1 1
3 2141 1 1 11 CYS O O -22.256 -2.032 -0.256 1.00 . A A . 11 CYS O 1 1
3 2142 1 1 11 CYS SG S -21.610 0.337 2.315 1.00 . A A . 11 CYS SG 1 1
3 2143 1 1 12 ASP C C -21.709 -5.012 -0.638 1.00 . A A . 12 ASP C 1 1
3 2144 1 1 12 ASP CA C -21.076 -4.484 0.648 1.00 . A A . 12 ASP CA 1 1
3 2145 1 1 12 ASP CB C -22.119 -4.425 1.767 1.00 . A A . 12 ASP CB 1 1
3 2146 1 1 12 ASP CG C -22.771 -5.769 2.021 1.00 . A A . 12 ASP CG 1 1
3 2147 1 1 12 ASP H H -19.466 -3.107 0.637 1.00 . A A . 12 ASP H 1 1
3 2148 1 1 12 ASP HA H -20.301 -5.177 0.941 1.00 . A A . 12 ASP HA 1 1
3 2149 1 1 12 ASP HB2 H -21.642 -4.100 2.678 1.00 . A A . 12 ASP HB2 1 1
3 2150 1 1 12 ASP HB3 H -22.890 -3.717 1.496 1.00 . A A . 12 ASP HB3 1 1
3 2151 1 1 12 ASP N N -20.429 -3.172 0.469 1.00 . A A . 12 ASP N 1 1
3 2152 1 1 12 ASP O O -22.603 -4.389 -1.209 1.00 . A A . 12 ASP O 1 1
3 2153 1 1 12 ASP OD1 O -22.068 -6.796 1.926 1.00 . A A . 12 ASP OD1 1 1
3 2154 1 1 12 ASP OD2 O -23.981 -5.808 2.319 1.00 . A A . 12 ASP OD2 1 1
3 2155 1 1 13 SER C C -21.050 -5.970 -3.524 1.00 . A A . 13 SER C 1 1
3 2156 1 1 13 SER CA C -21.626 -6.779 -2.365 1.00 . A A . 13 SER CA 1 1
3 2157 1 1 13 SER CB C -23.150 -6.899 -2.483 1.00 . A A . 13 SER CB 1 1
3 2158 1 1 13 SER H H -20.567 -6.654 -0.529 1.00 . A A . 13 SER H 1 1
3 2159 1 1 13 SER HA H -21.196 -7.771 -2.400 1.00 . A A . 13 SER HA 1 1
3 2160 1 1 13 SER HB2 H -23.582 -5.914 -2.585 1.00 . A A . 13 SER HB2 1 1
3 2161 1 1 13 SER HB3 H -23.397 -7.492 -3.352 1.00 . A A . 13 SER HB3 1 1
3 2162 1 1 13 SER HG H -24.217 -6.867 -0.835 1.00 . A A . 13 SER HG 1 1
3 2163 1 1 13 SER N N -21.225 -6.176 -1.086 1.00 . A A . 13 SER N 1 1
3 2164 1 1 13 SER O O -20.484 -6.521 -4.469 1.00 . A A . 13 SER O 1 1
3 2165 1 1 13 SER OG O -23.703 -7.523 -1.334 1.00 . A A . 13 SER OG 1 1
3 2166 1 1 14 CYS C C -19.011 -3.907 -4.191 1.00 . A A . 14 CYS C 1 1
3 2167 1 1 14 CYS CA C -20.515 -3.746 -4.329 1.00 . A A . 14 CYS CA 1 1
3 2168 1 1 14 CYS CB C -20.923 -2.314 -3.998 1.00 . A A . 14 CYS CB 1 1
3 2169 1 1 14 CYS H H -21.759 -4.289 -2.720 1.00 . A A . 14 CYS H 1 1
3 2170 1 1 14 CYS HA H -20.809 -3.986 -5.336 1.00 . A A . 14 CYS HA 1 1
3 2171 1 1 14 CYS HB2 H -20.263 -1.922 -3.237 1.00 . A A . 14 CYS HB2 1 1
3 2172 1 1 14 CYS HB3 H -20.828 -1.713 -4.884 1.00 . A A . 14 CYS HB3 1 1
3 2173 1 1 14 CYS HG H -22.642 -2.512 -2.110 1.00 . A A . 14 CYS HG 1 1
3 2174 1 1 14 CYS N N -21.181 -4.657 -3.428 1.00 . A A . 14 CYS N 1 1
3 2175 1 1 14 CYS O O -18.286 -4.010 -5.178 1.00 . A A . 14 CYS O 1 1
3 2176 1 1 14 CYS SG S -22.621 -2.149 -3.391 1.00 . A A . 14 CYS SG 1 1
3 2177 1 1 15 ALA C C -16.714 -5.561 -3.092 1.00 . A A . 15 ALA C 1 1
3 2178 1 1 15 ALA CA C -17.153 -4.169 -2.649 1.00 . A A . 15 ALA CA 1 1
3 2179 1 1 15 ALA CB C -16.892 -3.974 -1.163 1.00 . A A . 15 ALA CB 1 1
3 2180 1 1 15 ALA H H -19.202 -3.860 -2.208 1.00 . A A . 15 ALA H 1 1
3 2181 1 1 15 ALA HA H -16.584 -3.431 -3.196 1.00 . A A . 15 ALA HA 1 1
3 2182 1 1 15 ALA HB1 H -17.063 -2.941 -0.900 1.00 . A A . 15 ALA HB1 1 1
3 2183 1 1 15 ALA HB2 H -17.560 -4.605 -0.595 1.00 . A A . 15 ALA HB2 1 1
3 2184 1 1 15 ALA HB3 H -15.869 -4.240 -0.938 1.00 . A A . 15 ALA HB3 1 1
3 2185 1 1 15 ALA N N -18.563 -3.961 -2.946 1.00 . A A . 15 ALA N 1 1
3 2186 1 1 15 ALA O O -15.568 -5.769 -3.482 1.00 . A A . 15 ALA O 1 1
3 2187 1 1 16 ALA C C -17.226 -7.987 -4.950 1.00 . A A . 16 ALA C 1 1
3 2188 1 1 16 ALA CA C -17.372 -7.873 -3.442 1.00 . A A . 16 ALA CA 1 1
3 2189 1 1 16 ALA CB C -18.468 -8.799 -2.940 1.00 . A A . 16 ALA CB 1 1
3 2190 1 1 16 ALA H H -18.564 -6.252 -2.792 1.00 . A A . 16 ALA H 1 1
3 2191 1 1 16 ALA HA H -16.443 -8.164 -2.975 1.00 . A A . 16 ALA HA 1 1
3 2192 1 1 16 ALA HB1 H -18.073 -9.432 -2.158 1.00 . A A . 16 ALA HB1 1 1
3 2193 1 1 16 ALA HB2 H -19.284 -8.212 -2.548 1.00 . A A . 16 ALA HB2 1 1
3 2194 1 1 16 ALA HB3 H -18.824 -9.413 -3.754 1.00 . A A . 16 ALA HB3 1 1
3 2195 1 1 16 ALA N N -17.654 -6.498 -3.061 1.00 . A A . 16 ALA N 1 1
3 2196 1 1 16 ALA O O -16.388 -8.736 -5.449 1.00 . A A . 16 ALA O 1 1
3 2197 1 1 17 HIS C C -16.606 -6.662 -7.554 1.00 . A A . 17 HIS C 1 1
3 2198 1 1 17 HIS CA C -17.969 -7.175 -7.118 1.00 . A A . 17 HIS CA 1 1
3 2199 1 1 17 HIS CB C -19.071 -6.269 -7.672 1.00 . A A . 17 HIS CB 1 1
3 2200 1 1 17 HIS CD2 C -20.739 -8.214 -8.078 1.00 . A A . 17 HIS CD2 1 1
3 2201 1 1 17 HIS CE1 C -21.769 -7.390 -9.824 1.00 . A A . 17 HIS CE1 1 1
3 2202 1 1 17 HIS CG C -20.179 -7.012 -8.351 1.00 . A A . 17 HIS CG 1 1
3 2203 1 1 17 HIS H H -18.714 -6.678 -5.203 1.00 . A A . 17 HIS H 1 1
3 2204 1 1 17 HIS HA H -18.107 -8.178 -7.493 1.00 . A A . 17 HIS HA 1 1
3 2205 1 1 17 HIS HB2 H -19.504 -5.705 -6.860 1.00 . A A . 17 HIS HB2 1 1
3 2206 1 1 17 HIS HB3 H -18.640 -5.586 -8.387 1.00 . A A . 17 HIS HB3 1 1
3 2207 1 1 17 HIS HD1 H -20.668 -5.660 -9.904 1.00 . A A . 17 HIS HD1 1 1
3 2208 1 1 17 HIS HD2 H -20.461 -8.883 -7.276 1.00 . A A . 17 HIS HD2 1 1
3 2209 1 1 17 HIS HE1 H -22.442 -7.274 -10.660 1.00 . A A . 17 HIS HE1 1 1
3 2210 1 1 17 HIS HE2 H -22.398 -9.147 -8.974 1.00 . A A . 17 HIS HE2 1 1
3 2211 1 1 17 HIS N N -18.039 -7.223 -5.667 1.00 . A A . 17 HIS N 1 1
3 2212 1 1 17 HIS ND1 N -20.846 -6.524 -9.452 1.00 . A A . 17 HIS ND1 1 1
3 2213 1 1 17 HIS NE2 N -21.723 -8.424 -9.008 1.00 . A A . 17 HIS NE2 1 1
3 2214 1 1 17 HIS O O -15.944 -7.262 -8.404 1.00 . A A . 17 HIS O 1 1
3 2215 1 1 18 VAL C C -13.771 -5.945 -6.833 1.00 . A A . 18 VAL C 1 1
3 2216 1 1 18 VAL CA C -14.880 -4.977 -7.227 1.00 . A A . 18 VAL CA 1 1
3 2217 1 1 18 VAL CB C -14.677 -3.635 -6.488 1.00 . A A . 18 VAL CB 1 1
3 2218 1 1 18 VAL CG1 C -13.305 -3.047 -6.796 1.00 . A A . 18 VAL CG1 1 1
3 2219 1 1 18 VAL CG2 C -15.775 -2.650 -6.859 1.00 . A A . 18 VAL CG2 1 1
3 2220 1 1 18 VAL H H -16.769 -5.123 -6.279 1.00 . A A . 18 VAL H 1 1
3 2221 1 1 18 VAL HA H -14.823 -4.794 -8.289 1.00 . A A . 18 VAL HA 1 1
3 2222 1 1 18 VAL HB H -14.734 -3.822 -5.425 1.00 . A A . 18 VAL HB 1 1
3 2223 1 1 18 VAL HG11 H -12.682 -3.097 -5.915 1.00 . A A . 18 VAL HG11 1 1
3 2224 1 1 18 VAL HG12 H -12.844 -3.609 -7.594 1.00 . A A . 18 VAL HG12 1 1
3 2225 1 1 18 VAL HG13 H -13.415 -2.016 -7.099 1.00 . A A . 18 VAL HG13 1 1
3 2226 1 1 18 VAL HG21 H -16.612 -3.185 -7.286 1.00 . A A . 18 VAL HG21 1 1
3 2227 1 1 18 VAL HG22 H -16.099 -2.122 -5.974 1.00 . A A . 18 VAL HG22 1 1
3 2228 1 1 18 VAL HG23 H -15.395 -1.943 -7.580 1.00 . A A . 18 VAL HG23 1 1
3 2229 1 1 18 VAL N N -16.184 -5.558 -6.943 1.00 . A A . 18 VAL N 1 1
3 2230 1 1 18 VAL O O -12.813 -6.138 -7.577 1.00 . A A . 18 VAL O 1 1
3 2231 1 1 19 LYS C C -12.803 -8.682 -6.175 1.00 . A A . 19 LYS C 1 1
3 2232 1 1 19 LYS CA C -12.950 -7.539 -5.180 1.00 . A A . 19 LYS CA 1 1
3 2233 1 1 19 LYS CB C -13.377 -8.089 -3.817 1.00 . A A . 19 LYS CB 1 1
3 2234 1 1 19 LYS CD C -12.621 -9.140 -1.668 1.00 . A A . 19 LYS CD 1 1
3 2235 1 1 19 LYS CE C -12.370 -10.575 -1.234 1.00 . A A . 19 LYS CE 1 1
3 2236 1 1 19 LYS CG C -12.318 -8.946 -3.143 1.00 . A A . 19 LYS CG 1 1
3 2237 1 1 19 LYS H H -14.695 -6.340 -5.101 1.00 . A A . 19 LYS H 1 1
3 2238 1 1 19 LYS HA H -11.997 -7.041 -5.076 1.00 . A A . 19 LYS HA 1 1
3 2239 1 1 19 LYS HB2 H -13.604 -7.259 -3.164 1.00 . A A . 19 LYS HB2 1 1
3 2240 1 1 19 LYS HB3 H -14.266 -8.689 -3.947 1.00 . A A . 19 LYS HB3 1 1
3 2241 1 1 19 LYS HD2 H -11.991 -8.481 -1.090 1.00 . A A . 19 LYS HD2 1 1
3 2242 1 1 19 LYS HD3 H -13.659 -8.896 -1.489 1.00 . A A . 19 LYS HD3 1 1
3 2243 1 1 19 LYS HE2 H -12.792 -10.721 -0.252 1.00 . A A . 19 LYS HE2 1 1
3 2244 1 1 19 LYS HE3 H -12.853 -11.239 -1.936 1.00 . A A . 19 LYS HE3 1 1
3 2245 1 1 19 LYS HG2 H -12.290 -9.913 -3.624 1.00 . A A . 19 LYS HG2 1 1
3 2246 1 1 19 LYS HG3 H -11.356 -8.466 -3.243 1.00 . A A . 19 LYS HG3 1 1
3 2247 1 1 19 LYS HZ1 H -10.365 -10.031 -1.000 1.00 . A A . 19 LYS HZ1 1 1
3 2248 1 1 19 LYS HZ2 H -10.613 -11.303 -2.098 1.00 . A A . 19 LYS HZ2 1 1
3 2249 1 1 19 LYS HZ3 H -10.730 -11.587 -0.431 1.00 . A A . 19 LYS HZ3 1 1
3 2250 1 1 19 LYS N N -13.917 -6.558 -5.660 1.00 . A A . 19 LYS N 1 1
3 2251 1 1 19 LYS NZ N -10.922 -10.894 -1.185 1.00 . A A . 19 LYS NZ 1 1
3 2252 1 1 19 LYS O O -11.690 -9.093 -6.503 1.00 . A A . 19 LYS O 1 1
3 2253 1 1 20 GLU C C -13.281 -9.809 -8.930 1.00 . A A . 20 GLU C 1 1
3 2254 1 1 20 GLU CA C -13.933 -10.262 -7.635 1.00 . A A . 20 GLU CA 1 1
3 2255 1 1 20 GLU CB C -15.363 -10.738 -7.904 1.00 . A A . 20 GLU CB 1 1
3 2256 1 1 20 GLU CD C -15.327 -13.256 -7.990 1.00 . A A . 20 GLU CD 1 1
3 2257 1 1 20 GLU CG C -15.718 -12.032 -7.192 1.00 . A A . 20 GLU CG 1 1
3 2258 1 1 20 GLU H H -14.790 -8.824 -6.347 1.00 . A A . 20 GLU H 1 1
3 2259 1 1 20 GLU HA H -13.356 -11.073 -7.228 1.00 . A A . 20 GLU HA 1 1
3 2260 1 1 20 GLU HB2 H -16.051 -9.972 -7.576 1.00 . A A . 20 GLU HB2 1 1
3 2261 1 1 20 GLU HB3 H -15.486 -10.890 -8.966 1.00 . A A . 20 GLU HB3 1 1
3 2262 1 1 20 GLU HG2 H -15.204 -12.059 -6.243 1.00 . A A . 20 GLU HG2 1 1
3 2263 1 1 20 GLU HG3 H -16.784 -12.055 -7.025 1.00 . A A . 20 GLU HG3 1 1
3 2264 1 1 20 GLU N N -13.931 -9.184 -6.659 1.00 . A A . 20 GLU N 1 1
3 2265 1 1 20 GLU O O -12.527 -10.561 -9.552 1.00 . A A . 20 GLU O 1 1
3 2266 1 1 20 GLU OE1 O -14.177 -13.717 -7.854 1.00 . A A . 20 GLU OE1 1 1
3 2267 1 1 20 GLU OE2 O -16.163 -13.762 -8.764 1.00 . A A . 20 GLU OE2 1 1
3 2268 1 1 21 ALA C C -11.447 -7.948 -10.376 1.00 . A A . 21 ALA C 1 1
3 2269 1 1 21 ALA CA C -12.964 -7.995 -10.510 1.00 . A A . 21 ALA CA 1 1
3 2270 1 1 21 ALA CB C -13.518 -6.599 -10.756 1.00 . A A . 21 ALA CB 1 1
3 2271 1 1 21 ALA H H -14.186 -8.037 -8.785 1.00 . A A . 21 ALA H 1 1
3 2272 1 1 21 ALA HA H -13.227 -8.619 -11.353 1.00 . A A . 21 ALA HA 1 1
3 2273 1 1 21 ALA HB1 H -14.196 -6.335 -9.959 1.00 . A A . 21 ALA HB1 1 1
3 2274 1 1 21 ALA HB2 H -12.705 -5.888 -10.787 1.00 . A A . 21 ALA HB2 1 1
3 2275 1 1 21 ALA HB3 H -14.049 -6.582 -11.698 1.00 . A A . 21 ALA HB3 1 1
3 2276 1 1 21 ALA N N -13.560 -8.575 -9.318 1.00 . A A . 21 ALA N 1 1
3 2277 1 1 21 ALA O O -10.716 -8.248 -11.319 1.00 . A A . 21 ALA O 1 1
3 2278 1 1 22 LEU C C -8.949 -8.902 -8.922 1.00 . A A . 22 LEU C 1 1
3 2279 1 1 22 LEU CA C -9.563 -7.513 -8.899 1.00 . A A . 22 LEU CA 1 1
3 2280 1 1 22 LEU CB C -9.328 -6.855 -7.538 1.00 . A A . 22 LEU CB 1 1
3 2281 1 1 22 LEU CD1 C -10.065 -5.044 -5.977 1.00 . A A . 22 LEU CD1 1 1
3 2282 1 1 22 LEU CD2 C -8.780 -4.468 -8.043 1.00 . A A . 22 LEU CD2 1 1
3 2283 1 1 22 LEU CG C -9.804 -5.407 -7.430 1.00 . A A . 22 LEU CG 1 1
3 2284 1 1 22 LEU H H -11.629 -7.382 -8.470 1.00 . A A . 22 LEU H 1 1
3 2285 1 1 22 LEU HA H -9.099 -6.914 -9.667 1.00 . A A . 22 LEU HA 1 1
3 2286 1 1 22 LEU HB2 H -9.836 -7.439 -6.784 1.00 . A A . 22 LEU HB2 1 1
3 2287 1 1 22 LEU HB3 H -8.271 -6.877 -7.331 1.00 . A A . 22 LEU HB3 1 1
3 2288 1 1 22 LEU HD11 H -10.681 -5.805 -5.522 1.00 . A A . 22 LEU HD11 1 1
3 2289 1 1 22 LEU HD12 H -9.125 -4.978 -5.449 1.00 . A A . 22 LEU HD12 1 1
3 2290 1 1 22 LEU HD13 H -10.573 -4.092 -5.927 1.00 . A A . 22 LEU HD13 1 1
3 2291 1 1 22 LEU HD21 H -9.187 -3.470 -8.086 1.00 . A A . 22 LEU HD21 1 1
3 2292 1 1 22 LEU HD22 H -7.886 -4.468 -7.437 1.00 . A A . 22 LEU HD22 1 1
3 2293 1 1 22 LEU HD23 H -8.536 -4.803 -9.041 1.00 . A A . 22 LEU HD23 1 1
3 2294 1 1 22 LEU HG H -10.729 -5.294 -7.977 1.00 . A A . 22 LEU HG 1 1
3 2295 1 1 22 LEU N N -10.987 -7.587 -9.186 1.00 . A A . 22 LEU N 1 1
3 2296 1 1 22 LEU O O -7.889 -9.119 -9.506 1.00 . A A . 22 LEU O 1 1
3 2297 1 1 23 GLU C C -9.352 -11.951 -9.527 1.00 . A A . 23 GLU C 1 1
3 2298 1 1 23 GLU CA C -9.168 -11.214 -8.202 1.00 . A A . 23 GLU CA 1 1
3 2299 1 1 23 GLU CB C -9.897 -11.949 -7.085 1.00 . A A . 23 GLU CB 1 1
3 2300 1 1 23 GLU CD C -10.146 -12.323 -4.600 1.00 . A A . 23 GLU CD 1 1
3 2301 1 1 23 GLU CG C -9.453 -11.536 -5.693 1.00 . A A . 23 GLU CG 1 1
3 2302 1 1 23 GLU H H -10.497 -9.602 -7.869 1.00 . A A . 23 GLU H 1 1
3 2303 1 1 23 GLU HA H -8.114 -11.181 -7.968 1.00 . A A . 23 GLU HA 1 1
3 2304 1 1 23 GLU HB2 H -10.955 -11.757 -7.175 1.00 . A A . 23 GLU HB2 1 1
3 2305 1 1 23 GLU HB3 H -9.721 -13.009 -7.195 1.00 . A A . 23 GLU HB3 1 1
3 2306 1 1 23 GLU HG2 H -8.388 -11.695 -5.605 1.00 . A A . 23 GLU HG2 1 1
3 2307 1 1 23 GLU HG3 H -9.673 -10.488 -5.556 1.00 . A A . 23 GLU HG3 1 1
3 2308 1 1 23 GLU N N -9.640 -9.841 -8.294 1.00 . A A . 23 GLU N 1 1
3 2309 1 1 23 GLU O O -8.860 -13.067 -9.700 1.00 . A A . 23 GLU O 1 1
3 2310 1 1 23 GLU OE1 O -10.791 -13.347 -4.913 1.00 . A A . 23 GLU OE1 1 1
3 2311 1 1 23 GLU OE2 O -10.043 -11.926 -3.422 1.00 . A A . 23 GLU OE2 1 1
3 2312 1 1 24 LYS C C -8.908 -11.691 -12.558 1.00 . A A . 24 LYS C 1 1
3 2313 1 1 24 LYS CA C -10.212 -11.874 -11.798 1.00 . A A . 24 LYS CA 1 1
3 2314 1 1 24 LYS CB C -11.359 -11.172 -12.534 1.00 . A A . 24 LYS CB 1 1
3 2315 1 1 24 LYS CD C -12.550 -13.402 -12.563 1.00 . A A . 24 LYS CD 1 1
3 2316 1 1 24 LYS CE C -13.470 -13.178 -11.374 1.00 . A A . 24 LYS CE 1 1
3 2317 1 1 24 LYS CG C -12.269 -12.109 -13.316 1.00 . A A . 24 LYS CG 1 1
3 2318 1 1 24 LYS H H -10.523 -10.485 -10.227 1.00 . A A . 24 LYS H 1 1
3 2319 1 1 24 LYS HA H -10.430 -12.928 -11.713 1.00 . A A . 24 LYS HA 1 1
3 2320 1 1 24 LYS HB2 H -11.961 -10.644 -11.812 1.00 . A A . 24 LYS HB2 1 1
3 2321 1 1 24 LYS HB3 H -10.937 -10.459 -13.226 1.00 . A A . 24 LYS HB3 1 1
3 2322 1 1 24 LYS HD2 H -13.021 -14.104 -13.239 1.00 . A A . 24 LYS HD2 1 1
3 2323 1 1 24 LYS HD3 H -11.613 -13.812 -12.213 1.00 . A A . 24 LYS HD3 1 1
3 2324 1 1 24 LYS HE2 H -13.856 -12.170 -11.417 1.00 . A A . 24 LYS HE2 1 1
3 2325 1 1 24 LYS HE3 H -14.291 -13.879 -11.430 1.00 . A A . 24 LYS HE3 1 1
3 2326 1 1 24 LYS HG2 H -13.206 -11.608 -13.507 1.00 . A A . 24 LYS HG2 1 1
3 2327 1 1 24 LYS HG3 H -11.794 -12.348 -14.256 1.00 . A A . 24 LYS HG3 1 1
3 2328 1 1 24 LYS HZ1 H -12.033 -14.118 -10.179 1.00 . A A . 24 LYS HZ1 1 1
3 2329 1 1 24 LYS HZ2 H -13.430 -13.650 -9.332 1.00 . A A . 24 LYS HZ2 1 1
3 2330 1 1 24 LYS HZ3 H -12.290 -12.484 -9.797 1.00 . A A . 24 LYS HZ3 1 1
3 2331 1 1 24 LYS N N -10.068 -11.327 -10.455 1.00 . A A . 24 LYS N 1 1
3 2332 1 1 24 LYS NZ N -12.757 -13.370 -10.082 1.00 . A A . 24 LYS NZ 1 1
3 2333 1 1 24 LYS O O -8.607 -12.424 -13.498 1.00 . A A . 24 LYS O 1 1
3 2334 1 1 25 VAL C C -5.813 -11.421 -12.041 1.00 . A A . 25 VAL C 1 1
3 2335 1 1 25 VAL CA C -6.820 -10.457 -12.668 1.00 . A A . 25 VAL CA 1 1
3 2336 1 1 25 VAL CB C -6.393 -8.995 -12.416 1.00 . A A . 25 VAL CB 1 1
3 2337 1 1 25 VAL CG1 C -4.958 -8.757 -12.863 1.00 . A A . 25 VAL CG1 1 1
3 2338 1 1 25 VAL CG2 C -7.340 -8.035 -13.122 1.00 . A A . 25 VAL CG2 1 1
3 2339 1 1 25 VAL H H -8.466 -10.130 -11.395 1.00 . A A . 25 VAL H 1 1
3 2340 1 1 25 VAL HA H -6.859 -10.626 -13.734 1.00 . A A . 25 VAL HA 1 1
3 2341 1 1 25 VAL HB H -6.455 -8.807 -11.352 1.00 . A A . 25 VAL HB 1 1
3 2342 1 1 25 VAL HG11 H -4.375 -9.652 -12.698 1.00 . A A . 25 VAL HG11 1 1
3 2343 1 1 25 VAL HG12 H -4.945 -8.507 -13.914 1.00 . A A . 25 VAL HG12 1 1
3 2344 1 1 25 VAL HG13 H -4.534 -7.941 -12.294 1.00 . A A . 25 VAL HG13 1 1
3 2345 1 1 25 VAL HG21 H -6.767 -7.329 -13.706 1.00 . A A . 25 VAL HG21 1 1
3 2346 1 1 25 VAL HG22 H -7.997 -8.592 -13.773 1.00 . A A . 25 VAL HG22 1 1
3 2347 1 1 25 VAL HG23 H -7.927 -7.501 -12.389 1.00 . A A . 25 VAL HG23 1 1
3 2348 1 1 25 VAL N N -8.137 -10.705 -12.121 1.00 . A A . 25 VAL N 1 1
3 2349 1 1 25 VAL O O -5.681 -11.481 -10.817 1.00 . A A . 25 VAL O 1 1
3 2350 1 1 26 PRO C C -2.920 -12.703 -11.725 1.00 . A A . 26 PRO C 1 1
3 2351 1 1 26 PRO CA C -4.179 -13.239 -12.410 1.00 . A A . 26 PRO CA 1 1
3 2352 1 1 26 PRO CB C -3.793 -13.983 -13.697 1.00 . A A . 26 PRO CB 1 1
3 2353 1 1 26 PRO CD C -5.106 -12.096 -14.338 1.00 . A A . 26 PRO CD 1 1
3 2354 1 1 26 PRO CG C -4.719 -13.483 -14.753 1.00 . A A . 26 PRO CG 1 1
3 2355 1 1 26 PRO HA H -4.682 -13.920 -11.741 1.00 . A A . 26 PRO HA 1 1
3 2356 1 1 26 PRO HB2 H -2.765 -13.764 -13.943 1.00 . A A . 26 PRO HB2 1 1
3 2357 1 1 26 PRO HB3 H -3.910 -15.046 -13.545 1.00 . A A . 26 PRO HB3 1 1
3 2358 1 1 26 PRO HD2 H -4.379 -11.378 -14.690 1.00 . A A . 26 PRO HD2 1 1
3 2359 1 1 26 PRO HD3 H -6.093 -11.848 -14.699 1.00 . A A . 26 PRO HD3 1 1
3 2360 1 1 26 PRO HG2 H -4.211 -13.461 -15.705 1.00 . A A . 26 PRO HG2 1 1
3 2361 1 1 26 PRO HG3 H -5.592 -14.115 -14.807 1.00 . A A . 26 PRO HG3 1 1
3 2362 1 1 26 PRO N N -5.090 -12.185 -12.873 1.00 . A A . 26 PRO N 1 1
3 2363 1 1 26 PRO O O -2.029 -13.471 -11.361 1.00 . A A . 26 PRO O 1 1
3 2364 1 1 27 GLY C C -1.975 -10.482 -9.439 1.00 . A A . 27 GLY C 1 1
3 2365 1 1 27 GLY CA C -1.701 -10.793 -10.897 1.00 . A A . 27 GLY CA 1 1
3 2366 1 1 27 GLY H H -3.583 -10.823 -11.866 1.00 . A A . 27 GLY H 1 1
3 2367 1 1 27 GLY HA2 H -0.867 -11.476 -10.958 1.00 . A A . 27 GLY HA2 1 1
3 2368 1 1 27 GLY HA3 H -1.442 -9.876 -11.407 1.00 . A A . 27 GLY HA3 1 1
3 2369 1 1 27 GLY N N -2.847 -11.390 -11.553 1.00 . A A . 27 GLY N 1 1
3 2370 1 1 27 GLY O O -1.130 -9.917 -8.748 1.00 . A A . 27 GLY O 1 1
3 2371 1 1 28 VAL C C -3.089 -11.725 -6.668 1.00 . A A . 28 VAL C 1 1
3 2372 1 1 28 VAL CA C -3.552 -10.596 -7.594 1.00 . A A . 28 VAL CA 1 1
3 2373 1 1 28 VAL CB C -5.086 -10.402 -7.484 1.00 . A A . 28 VAL CB 1 1
3 2374 1 1 28 VAL CG1 C -5.810 -11.732 -7.341 1.00 . A A . 28 VAL CG1 1 1
3 2375 1 1 28 VAL CG2 C -5.432 -9.471 -6.329 1.00 . A A . 28 VAL CG2 1 1
3 2376 1 1 28 VAL H H -3.784 -11.320 -9.566 1.00 . A A . 28 VAL H 1 1
3 2377 1 1 28 VAL HA H -3.076 -9.677 -7.278 1.00 . A A . 28 VAL HA 1 1
3 2378 1 1 28 VAL HB H -5.427 -9.939 -8.400 1.00 . A A . 28 VAL HB 1 1
3 2379 1 1 28 VAL HG11 H -6.868 -11.555 -7.218 1.00 . A A . 28 VAL HG11 1 1
3 2380 1 1 28 VAL HG12 H -5.646 -12.327 -8.227 1.00 . A A . 28 VAL HG12 1 1
3 2381 1 1 28 VAL HG13 H -5.429 -12.258 -6.478 1.00 . A A . 28 VAL HG13 1 1
3 2382 1 1 28 VAL HG21 H -6.125 -8.716 -6.671 1.00 . A A . 28 VAL HG21 1 1
3 2383 1 1 28 VAL HG22 H -5.885 -10.040 -5.529 1.00 . A A . 28 VAL HG22 1 1
3 2384 1 1 28 VAL HG23 H -4.532 -8.995 -5.969 1.00 . A A . 28 VAL HG23 1 1
3 2385 1 1 28 VAL N N -3.159 -10.853 -8.971 1.00 . A A . 28 VAL N 1 1
3 2386 1 1 28 VAL O O -2.977 -12.883 -7.081 1.00 . A A . 28 VAL O 1 1
3 2387 1 1 29 GLN C C -3.339 -12.257 -3.212 1.00 . A A . 29 GLN C 1 1
3 2388 1 1 29 GLN CA C -2.423 -12.365 -4.424 1.00 . A A . 29 GLN CA 1 1
3 2389 1 1 29 GLN CB C -0.960 -12.208 -4.010 1.00 . A A . 29 GLN CB 1 1
3 2390 1 1 29 GLN CD C -0.576 -14.626 -4.638 1.00 . A A . 29 GLN CD 1 1
3 2391 1 1 29 GLN CG C -0.037 -13.207 -4.693 1.00 . A A . 29 GLN CG 1 1
3 2392 1 1 29 GLN H H -2.784 -10.425 -5.183 1.00 . A A . 29 GLN H 1 1
3 2393 1 1 29 GLN HA H -2.556 -13.340 -4.867 1.00 . A A . 29 GLN HA 1 1
3 2394 1 1 29 GLN HB2 H -0.628 -11.211 -4.261 1.00 . A A . 29 GLN HB2 1 1
3 2395 1 1 29 GLN HB3 H -0.880 -12.348 -2.941 1.00 . A A . 29 GLN HB3 1 1
3 2396 1 1 29 GLN HE21 H -1.544 -14.363 -6.356 1.00 . A A . 29 GLN HE21 1 1
3 2397 1 1 29 GLN HE22 H -1.733 -15.921 -5.614 1.00 . A A . 29 GLN HE22 1 1
3 2398 1 1 29 GLN HG2 H 0.077 -12.921 -5.728 1.00 . A A . 29 GLN HG2 1 1
3 2399 1 1 29 GLN HG3 H 0.925 -13.181 -4.207 1.00 . A A . 29 GLN HG3 1 1
3 2400 1 1 29 GLN N N -2.784 -11.375 -5.427 1.00 . A A . 29 GLN N 1 1
3 2401 1 1 29 GLN NE2 N -1.356 -15.009 -5.639 1.00 . A A . 29 GLN NE2 1 1
3 2402 1 1 29 GLN O O -3.798 -13.266 -2.681 1.00 . A A . 29 GLN O 1 1
3 2403 1 1 29 GLN OE1 O -0.292 -15.372 -3.700 1.00 . A A . 29 GLN OE1 1 1
3 2404 1 1 30 SER C C -5.201 -9.452 -1.782 1.00 . A A . 30 SER C 1 1
3 2405 1 1 30 SER CA C -4.523 -10.812 -1.670 1.00 . A A . 30 SER CA 1 1
3 2406 1 1 30 SER CB C -3.758 -10.918 -0.343 1.00 . A A . 30 SER CB 1 1
3 2407 1 1 30 SER H H -3.225 -10.259 -3.250 1.00 . A A . 30 SER H 1 1
3 2408 1 1 30 SER HA H -5.280 -11.582 -1.697 1.00 . A A . 30 SER HA 1 1
3 2409 1 1 30 SER HB2 H -4.067 -10.118 0.312 1.00 . A A . 30 SER HB2 1 1
3 2410 1 1 30 SER HB3 H -3.979 -11.867 0.122 1.00 . A A . 30 SER HB3 1 1
3 2411 1 1 30 SER HG H -1.989 -10.155 0.063 1.00 . A A . 30 SER HG 1 1
3 2412 1 1 30 SER N N -3.630 -11.033 -2.798 1.00 . A A . 30 SER N 1 1
3 2413 1 1 30 SER O O -4.595 -8.419 -1.510 1.00 . A A . 30 SER O 1 1
3 2414 1 1 30 SER OG O -2.353 -10.824 -0.543 1.00 . A A . 30 SER OG 1 1
3 2415 1 1 31 ALA C C -8.190 -8.064 -1.196 1.00 . A A . 31 ALA C 1 1
3 2416 1 1 31 ALA CA C -7.214 -8.228 -2.352 1.00 . A A . 31 ALA CA 1 1
3 2417 1 1 31 ALA CB C -7.952 -8.218 -3.682 1.00 . A A . 31 ALA CB 1 1
3 2418 1 1 31 ALA H H -6.892 -10.320 -2.405 1.00 . A A . 31 ALA H 1 1
3 2419 1 1 31 ALA HA H -6.518 -7.401 -2.345 1.00 . A A . 31 ALA HA 1 1
3 2420 1 1 31 ALA HB1 H -7.508 -8.947 -4.346 1.00 . A A . 31 ALA HB1 1 1
3 2421 1 1 31 ALA HB2 H -8.991 -8.466 -3.520 1.00 . A A . 31 ALA HB2 1 1
3 2422 1 1 31 ALA HB3 H -7.881 -7.237 -4.126 1.00 . A A . 31 ALA HB3 1 1
3 2423 1 1 31 ALA N N -6.456 -9.457 -2.203 1.00 . A A . 31 ALA N 1 1
3 2424 1 1 31 ALA O O -9.256 -8.683 -1.177 1.00 . A A . 31 ALA O 1 1
3 2425 1 1 32 LEU C C -9.394 -5.669 0.757 1.00 . A A . 32 LEU C 1 1
3 2426 1 1 32 LEU CA C -8.664 -6.992 0.925 1.00 . A A . 32 LEU CA 1 1
3 2427 1 1 32 LEU CB C -7.852 -6.990 2.228 1.00 . A A . 32 LEU CB 1 1
3 2428 1 1 32 LEU CD1 C -5.920 -5.748 3.226 1.00 . A A . 32 LEU CD1 1 1
3 2429 1 1 32 LEU CD2 C -5.530 -7.923 2.058 1.00 . A A . 32 LEU CD2 1 1
3 2430 1 1 32 LEU CG C -6.366 -6.652 2.088 1.00 . A A . 32 LEU CG 1 1
3 2431 1 1 32 LEU H H -6.945 -6.784 -0.293 1.00 . A A . 32 LEU H 1 1
3 2432 1 1 32 LEU HA H -9.396 -7.784 0.969 1.00 . A A . 32 LEU HA 1 1
3 2433 1 1 32 LEU HB2 H -8.299 -6.271 2.899 1.00 . A A . 32 LEU HB2 1 1
3 2434 1 1 32 LEU HB3 H -7.933 -7.969 2.678 1.00 . A A . 32 LEU HB3 1 1
3 2435 1 1 32 LEU HD11 H -6.786 -5.414 3.779 1.00 . A A . 32 LEU HD11 1 1
3 2436 1 1 32 LEU HD12 H -5.263 -6.295 3.884 1.00 . A A . 32 LEU HD12 1 1
3 2437 1 1 32 LEU HD13 H -5.398 -4.891 2.824 1.00 . A A . 32 LEU HD13 1 1
3 2438 1 1 32 LEU HD21 H -4.530 -7.706 2.403 1.00 . A A . 32 LEU HD21 1 1
3 2439 1 1 32 LEU HD22 H -5.979 -8.665 2.701 1.00 . A A . 32 LEU HD22 1 1
3 2440 1 1 32 LEU HD23 H -5.488 -8.302 1.047 1.00 . A A . 32 LEU HD23 1 1
3 2441 1 1 32 LEU HG H -6.207 -6.123 1.160 1.00 . A A . 32 LEU HG 1 1
3 2442 1 1 32 LEU N N -7.814 -7.243 -0.228 1.00 . A A . 32 LEU N 1 1
3 2443 1 1 32 LEU O O -8.786 -4.599 0.796 1.00 . A A . 32 LEU O 1 1
3 2444 1 1 33 VAL C C -12.287 -4.213 1.587 1.00 . A A . 33 VAL C 1 1
3 2445 1 1 33 VAL CA C -11.506 -4.566 0.329 1.00 . A A . 33 VAL CA 1 1
3 2446 1 1 33 VAL CB C -12.484 -4.761 -0.847 1.00 . A A . 33 VAL CB 1 1
3 2447 1 1 33 VAL CG1 C -13.200 -3.459 -1.179 1.00 . A A . 33 VAL CG1 1 1
3 2448 1 1 33 VAL CG2 C -11.752 -5.296 -2.069 1.00 . A A . 33 VAL CG2 1 1
3 2449 1 1 33 VAL H H -11.129 -6.632 0.563 1.00 . A A . 33 VAL H 1 1
3 2450 1 1 33 VAL HA H -10.843 -3.748 0.088 1.00 . A A . 33 VAL HA 1 1
3 2451 1 1 33 VAL HB H -13.224 -5.486 -0.549 1.00 . A A . 33 VAL HB 1 1
3 2452 1 1 33 VAL HG11 H -12.889 -3.115 -2.154 1.00 . A A . 33 VAL HG11 1 1
3 2453 1 1 33 VAL HG12 H -14.266 -3.626 -1.180 1.00 . A A . 33 VAL HG12 1 1
3 2454 1 1 33 VAL HG13 H -12.951 -2.713 -0.438 1.00 . A A . 33 VAL HG13 1 1
3 2455 1 1 33 VAL HG21 H -12.000 -6.339 -2.207 1.00 . A A . 33 VAL HG21 1 1
3 2456 1 1 33 VAL HG22 H -12.051 -4.736 -2.943 1.00 . A A . 33 VAL HG22 1 1
3 2457 1 1 33 VAL HG23 H -10.686 -5.197 -1.924 1.00 . A A . 33 VAL HG23 1 1
3 2458 1 1 33 VAL N N -10.696 -5.748 0.550 1.00 . A A . 33 VAL N 1 1
3 2459 1 1 33 VAL O O -13.038 -5.032 2.119 1.00 . A A . 33 VAL O 1 1
3 2460 1 1 34 SER C C -14.083 -1.867 2.886 1.00 . A A . 34 SER C 1 1
3 2461 1 1 34 SER CA C -12.754 -2.513 3.251 1.00 . A A . 34 SER CA 1 1
3 2462 1 1 34 SER CB C -11.854 -1.510 3.969 1.00 . A A . 34 SER CB 1 1
3 2463 1 1 34 SER H H -11.495 -2.388 1.566 1.00 . A A . 34 SER H 1 1
3 2464 1 1 34 SER HA H -12.938 -3.355 3.899 1.00 . A A . 34 SER HA 1 1
3 2465 1 1 34 SER HB2 H -12.360 -0.558 4.042 1.00 . A A . 34 SER HB2 1 1
3 2466 1 1 34 SER HB3 H -11.628 -1.877 4.960 1.00 . A A . 34 SER HB3 1 1
3 2467 1 1 34 SER HG H -10.132 -2.153 3.278 1.00 . A A . 34 SER HG 1 1
3 2468 1 1 34 SER N N -12.093 -2.995 2.056 1.00 . A A . 34 SER N 1 1
3 2469 1 1 34 SER O O -14.121 -0.731 2.406 1.00 . A A . 34 SER O 1 1
3 2470 1 1 34 SER OG O -10.635 -1.329 3.259 1.00 . A A . 34 SER OG 1 1
3 2471 1 1 35 TYR C C -16.903 -0.822 3.431 1.00 . A A . 35 TYR C 1 1
3 2472 1 1 35 TYR CA C -16.496 -2.145 2.747 1.00 . A A . 35 TYR CA 1 1
3 2473 1 1 35 TYR CB C -17.523 -3.280 2.954 1.00 . A A . 35 TYR CB 1 1
3 2474 1 1 35 TYR CD1 C -19.484 -2.405 4.313 1.00 . A A . 35 TYR CD1 1 1
3 2475 1 1 35 TYR CD2 C -18.053 -4.031 5.306 1.00 . A A . 35 TYR CD2 1 1
3 2476 1 1 35 TYR CE1 C -20.258 -2.380 5.460 1.00 . A A . 35 TYR CE1 1 1
3 2477 1 1 35 TYR CE2 C -18.819 -4.010 6.456 1.00 . A A . 35 TYR CE2 1 1
3 2478 1 1 35 TYR CG C -18.367 -3.229 4.217 1.00 . A A . 35 TYR CG 1 1
3 2479 1 1 35 TYR CZ C -19.918 -3.185 6.527 1.00 . A A . 35 TYR CZ 1 1
3 2480 1 1 35 TYR H H -15.073 -3.469 3.562 1.00 . A A . 35 TYR H 1 1
3 2481 1 1 35 TYR HA H -16.449 -1.945 1.684 1.00 . A A . 35 TYR HA 1 1
3 2482 1 1 35 TYR HB2 H -18.198 -3.278 2.123 1.00 . A A . 35 TYR HB2 1 1
3 2483 1 1 35 TYR HB3 H -16.990 -4.221 2.959 1.00 . A A . 35 TYR HB3 1 1
3 2484 1 1 35 TYR HD1 H -19.743 -1.773 3.476 1.00 . A A . 35 TYR HD1 1 1
3 2485 1 1 35 TYR HD2 H -17.190 -4.678 5.249 1.00 . A A . 35 TYR HD2 1 1
3 2486 1 1 35 TYR HE1 H -21.123 -1.735 5.514 1.00 . A A . 35 TYR HE1 1 1
3 2487 1 1 35 TYR HE2 H -18.553 -4.640 7.292 1.00 . A A . 35 TYR HE2 1 1
3 2488 1 1 35 TYR HH H -21.510 -2.694 7.506 1.00 . A A . 35 TYR HH 1 1
3 2489 1 1 35 TYR N N -15.168 -2.595 3.120 1.00 . A A . 35 TYR N 1 1
3 2490 1 1 35 TYR O O -17.429 0.053 2.755 1.00 . A A . 35 TYR O 1 1
3 2491 1 1 35 TYR OH O -20.684 -3.170 7.673 1.00 . A A . 35 TYR OH 1 1
3 2492 1 1 36 PRO C C -16.302 1.840 5.032 1.00 . A A . 36 PRO C 1 1
3 2493 1 1 36 PRO CA C -17.100 0.605 5.439 1.00 . A A . 36 PRO CA 1 1
3 2494 1 1 36 PRO CB C -16.876 0.304 6.930 1.00 . A A . 36 PRO CB 1 1
3 2495 1 1 36 PRO CD C -15.937 -1.503 5.681 1.00 . A A . 36 PRO CD 1 1
3 2496 1 1 36 PRO CG C -16.541 -1.149 7.005 1.00 . A A . 36 PRO CG 1 1
3 2497 1 1 36 PRO HA H -18.148 0.789 5.264 1.00 . A A . 36 PRO HA 1 1
3 2498 1 1 36 PRO HB2 H -16.064 0.912 7.303 1.00 . A A . 36 PRO HB2 1 1
3 2499 1 1 36 PRO HB3 H -17.777 0.527 7.482 1.00 . A A . 36 PRO HB3 1 1
3 2500 1 1 36 PRO HD2 H -14.875 -1.298 5.680 1.00 . A A . 36 PRO HD2 1 1
3 2501 1 1 36 PRO HD3 H -16.123 -2.539 5.444 1.00 . A A . 36 PRO HD3 1 1
3 2502 1 1 36 PRO HG2 H -15.829 -1.320 7.799 1.00 . A A . 36 PRO HG2 1 1
3 2503 1 1 36 PRO HG3 H -17.438 -1.724 7.174 1.00 . A A . 36 PRO HG3 1 1
3 2504 1 1 36 PRO N N -16.654 -0.616 4.754 1.00 . A A . 36 PRO N 1 1
3 2505 1 1 36 PRO O O -16.734 2.969 5.251 1.00 . A A . 36 PRO O 1 1
3 2506 1 1 37 LYS C C -14.296 2.947 2.549 1.00 . A A . 37 LYS C 1 1
3 2507 1 1 37 LYS CA C -14.270 2.734 4.060 1.00 . A A . 37 LYS CA 1 1
3 2508 1 1 37 LYS CB C -12.840 2.476 4.530 1.00 . A A . 37 LYS CB 1 1
3 2509 1 1 37 LYS CD C -10.670 3.731 4.552 1.00 . A A . 37 LYS CD 1 1
3 2510 1 1 37 LYS CE C -9.730 4.086 5.690 1.00 . A A . 37 LYS CE 1 1
3 2511 1 1 37 LYS CG C -12.118 3.727 5.003 1.00 . A A . 37 LYS CG 1 1
3 2512 1 1 37 LYS H H -14.844 0.708 4.271 1.00 . A A . 37 LYS H 1 1
3 2513 1 1 37 LYS HA H -14.641 3.625 4.543 1.00 . A A . 37 LYS HA 1 1
3 2514 1 1 37 LYS HB2 H -12.861 1.769 5.346 1.00 . A A . 37 LYS HB2 1 1
3 2515 1 1 37 LYS HB3 H -12.276 2.051 3.711 1.00 . A A . 37 LYS HB3 1 1
3 2516 1 1 37 LYS HD2 H -10.417 2.750 4.181 1.00 . A A . 37 LYS HD2 1 1
3 2517 1 1 37 LYS HD3 H -10.553 4.458 3.761 1.00 . A A . 37 LYS HD3 1 1
3 2518 1 1 37 LYS HE2 H -8.877 4.612 5.287 1.00 . A A . 37 LYS HE2 1 1
3 2519 1 1 37 LYS HE3 H -10.252 4.729 6.383 1.00 . A A . 37 LYS HE3 1 1
3 2520 1 1 37 LYS HG2 H -12.617 4.594 4.595 1.00 . A A . 37 LYS HG2 1 1
3 2521 1 1 37 LYS HG3 H -12.151 3.763 6.082 1.00 . A A . 37 LYS HG3 1 1
3 2522 1 1 37 LYS HZ1 H -9.954 2.108 6.334 1.00 . A A . 37 LYS HZ1 1 1
3 2523 1 1 37 LYS HZ2 H -9.122 3.100 7.429 1.00 . A A . 37 LYS HZ2 1 1
3 2524 1 1 37 LYS HZ3 H -8.346 2.554 6.023 1.00 . A A . 37 LYS HZ3 1 1
3 2525 1 1 37 LYS N N -15.132 1.626 4.450 1.00 . A A . 37 LYS N 1 1
3 2526 1 1 37 LYS NZ N -9.256 2.879 6.417 1.00 . A A . 37 LYS NZ 1 1
3 2527 1 1 37 LYS O O -13.999 4.037 2.059 1.00 . A A . 37 LYS O 1 1
3 2528 1 1 38 GLY C C -13.253 1.921 -0.190 1.00 . A A . 38 GLY C 1 1
3 2529 1 1 38 GLY CA C -14.658 1.976 0.372 1.00 . A A . 38 GLY CA 1 1
3 2530 1 1 38 GLY H H -14.928 1.073 2.263 1.00 . A A . 38 GLY H 1 1
3 2531 1 1 38 GLY HA2 H -15.230 1.150 -0.024 1.00 . A A . 38 GLY HA2 1 1
3 2532 1 1 38 GLY HA3 H -15.118 2.903 0.066 1.00 . A A . 38 GLY HA3 1 1
3 2533 1 1 38 GLY N N -14.658 1.904 1.817 1.00 . A A . 38 GLY N 1 1
3 2534 1 1 38 GLY O O -12.971 2.484 -1.251 1.00 . A A . 38 GLY O 1 1
3 2535 1 1 39 THR C C -10.697 -0.310 -0.343 1.00 . A A . 39 THR C 1 1
3 2536 1 1 39 THR CA C -10.984 1.114 0.102 1.00 . A A . 39 THR CA 1 1
3 2537 1 1 39 THR CB C -10.010 1.483 1.234 1.00 . A A . 39 THR CB 1 1
3 2538 1 1 39 THR CG2 C -9.524 2.915 1.087 1.00 . A A . 39 THR CG2 1 1
3 2539 1 1 39 THR H H -12.647 0.842 1.374 1.00 . A A . 39 THR H 1 1
3 2540 1 1 39 THR HA H -10.818 1.785 -0.728 1.00 . A A . 39 THR HA 1 1
3 2541 1 1 39 THR HB H -9.157 0.822 1.183 1.00 . A A . 39 THR HB 1 1
3 2542 1 1 39 THR HG1 H -10.668 0.385 2.743 1.00 . A A . 39 THR HG1 1 1
3 2543 1 1 39 THR HG21 H -9.381 3.142 0.041 1.00 . A A . 39 THR HG21 1 1
3 2544 1 1 39 THR HG22 H -8.588 3.032 1.613 1.00 . A A . 39 THR HG22 1 1
3 2545 1 1 39 THR HG23 H -10.258 3.588 1.503 1.00 . A A . 39 THR HG23 1 1
3 2546 1 1 39 THR N N -12.366 1.252 0.529 1.00 . A A . 39 THR N 1 1
3 2547 1 1 39 THR O O -11.267 -1.260 0.187 1.00 . A A . 39 THR O 1 1
3 2548 1 1 39 THR OG1 O -10.658 1.323 2.503 1.00 . A A . 39 THR OG1 1 1
3 2549 1 1 40 ALA C C -7.928 -1.936 -1.725 1.00 . A A . 40 ALA C 1 1
3 2550 1 1 40 ALA CA C -9.436 -1.768 -1.797 1.00 . A A . 40 ALA CA 1 1
3 2551 1 1 40 ALA CB C -9.934 -1.974 -3.219 1.00 . A A . 40 ALA CB 1 1
3 2552 1 1 40 ALA H H -9.401 0.344 -1.706 1.00 . A A . 40 ALA H 1 1
3 2553 1 1 40 ALA HA H -9.902 -2.508 -1.163 1.00 . A A . 40 ALA HA 1 1
3 2554 1 1 40 ALA HB1 H -9.099 -1.923 -3.903 1.00 . A A . 40 ALA HB1 1 1
3 2555 1 1 40 ALA HB2 H -10.404 -2.943 -3.298 1.00 . A A . 40 ALA HB2 1 1
3 2556 1 1 40 ALA HB3 H -10.650 -1.205 -3.466 1.00 . A A . 40 ALA HB3 1 1
3 2557 1 1 40 ALA N N -9.817 -0.456 -1.311 1.00 . A A . 40 ALA N 1 1
3 2558 1 1 40 ALA O O -7.183 -1.244 -2.416 1.00 . A A . 40 ALA O 1 1
3 2559 1 1 41 GLN C C -5.660 -4.365 -1.431 1.00 . A A . 41 GLN C 1 1
3 2560 1 1 41 GLN CA C -6.056 -3.084 -0.711 1.00 . A A . 41 GLN CA 1 1
3 2561 1 1 41 GLN CB C -5.698 -3.181 0.776 1.00 . A A . 41 GLN CB 1 1
3 2562 1 1 41 GLN CD C -6.616 -0.974 1.608 1.00 . A A . 41 GLN CD 1 1
3 2563 1 1 41 GLN CG C -5.386 -1.840 1.421 1.00 . A A . 41 GLN CG 1 1
3 2564 1 1 41 GLN H H -8.123 -3.368 -0.347 1.00 . A A . 41 GLN H 1 1
3 2565 1 1 41 GLN HA H -5.523 -2.255 -1.152 1.00 . A A . 41 GLN HA 1 1
3 2566 1 1 41 GLN HB2 H -6.528 -3.625 1.306 1.00 . A A . 41 GLN HB2 1 1
3 2567 1 1 41 GLN HB3 H -4.832 -3.819 0.885 1.00 . A A . 41 GLN HB3 1 1
3 2568 1 1 41 GLN HE21 H -7.277 -2.167 3.055 1.00 . A A . 41 GLN HE21 1 1
3 2569 1 1 41 GLN HE22 H -8.281 -0.814 2.675 1.00 . A A . 41 GLN HE22 1 1
3 2570 1 1 41 GLN HG2 H -4.940 -2.014 2.388 1.00 . A A . 41 GLN HG2 1 1
3 2571 1 1 41 GLN HG3 H -4.685 -1.309 0.794 1.00 . A A . 41 GLN HG3 1 1
3 2572 1 1 41 GLN N N -7.480 -2.841 -0.877 1.00 . A A . 41 GLN N 1 1
3 2573 1 1 41 GLN NE2 N -7.478 -1.357 2.537 1.00 . A A . 41 GLN NE2 1 1
3 2574 1 1 41 GLN O O -5.681 -5.450 -0.849 1.00 . A A . 41 GLN O 1 1
3 2575 1 1 41 GLN OE1 O -6.787 0.033 0.925 1.00 . A A . 41 GLN OE1 1 1
3 2576 1 1 42 LEU C C -3.456 -5.628 -3.510 1.00 . A A . 42 LEU C 1 1
3 2577 1 1 42 LEU CA C -4.963 -5.408 -3.497 1.00 . A A . 42 LEU CA 1 1
3 2578 1 1 42 LEU CB C -5.505 -5.345 -4.950 1.00 . A A . 42 LEU CB 1 1
3 2579 1 1 42 LEU CD1 C -7.055 -3.342 -4.961 1.00 . A A . 42 LEU CD1 1 1
3 2580 1 1 42 LEU CD2 C -4.628 -3.015 -5.471 1.00 . A A . 42 LEU CD2 1 1
3 2581 1 1 42 LEU CG C -5.812 -3.964 -5.573 1.00 . A A . 42 LEU CG 1 1
3 2582 1 1 42 LEU H H -5.280 -3.349 -3.113 1.00 . A A . 42 LEU H 1 1
3 2583 1 1 42 LEU HA H -5.413 -6.261 -3.008 1.00 . A A . 42 LEU HA 1 1
3 2584 1 1 42 LEU HB2 H -4.783 -5.831 -5.587 1.00 . A A . 42 LEU HB2 1 1
3 2585 1 1 42 LEU HB3 H -6.415 -5.926 -4.980 1.00 . A A . 42 LEU HB3 1 1
3 2586 1 1 42 LEU HD11 H -7.107 -2.299 -5.234 1.00 . A A . 42 LEU HD11 1 1
3 2587 1 1 42 LEU HD12 H -7.932 -3.854 -5.328 1.00 . A A . 42 LEU HD12 1 1
3 2588 1 1 42 LEU HD13 H -7.010 -3.431 -3.886 1.00 . A A . 42 LEU HD13 1 1
3 2589 1 1 42 LEU HD21 H -3.768 -3.458 -5.949 1.00 . A A . 42 LEU HD21 1 1
3 2590 1 1 42 LEU HD22 H -4.870 -2.083 -5.957 1.00 . A A . 42 LEU HD22 1 1
3 2591 1 1 42 LEU HD23 H -4.404 -2.832 -4.429 1.00 . A A . 42 LEU HD23 1 1
3 2592 1 1 42 LEU HG H -6.019 -4.110 -6.627 1.00 . A A . 42 LEU HG 1 1
3 2593 1 1 42 LEU N N -5.314 -4.242 -2.703 1.00 . A A . 42 LEU N 1 1
3 2594 1 1 42 LEU O O -2.698 -4.833 -4.064 1.00 . A A . 42 LEU O 1 1
3 2595 1 1 43 ALA C C -1.380 -7.857 -4.207 1.00 . A A . 43 ALA C 1 1
3 2596 1 1 43 ALA CA C -1.630 -7.088 -2.923 1.00 . A A . 43 ALA CA 1 1
3 2597 1 1 43 ALA CB C -1.256 -7.923 -1.711 1.00 . A A . 43 ALA CB 1 1
3 2598 1 1 43 ALA H H -3.659 -7.252 -2.360 1.00 . A A . 43 ALA H 1 1
3 2599 1 1 43 ALA HA H -1.028 -6.190 -2.924 1.00 . A A . 43 ALA HA 1 1
3 2600 1 1 43 ALA HB1 H -2.148 -8.361 -1.287 1.00 . A A . 43 ALA HB1 1 1
3 2601 1 1 43 ALA HB2 H -0.578 -8.708 -2.013 1.00 . A A . 43 ALA HB2 1 1
3 2602 1 1 43 ALA HB3 H -0.777 -7.295 -0.974 1.00 . A A . 43 ALA HB3 1 1
3 2603 1 1 43 ALA N N -3.022 -6.699 -2.872 1.00 . A A . 43 ALA N 1 1
3 2604 1 1 43 ALA O O -1.721 -9.038 -4.312 1.00 . A A . 43 ALA O 1 1
3 2605 1 1 44 ILE C C 0.888 -8.101 -6.655 1.00 . A A . 44 ILE C 1 1
3 2606 1 1 44 ILE CA C -0.588 -7.773 -6.492 1.00 . A A . 44 ILE CA 1 1
3 2607 1 1 44 ILE CB C -1.045 -6.849 -7.644 1.00 . A A . 44 ILE CB 1 1
3 2608 1 1 44 ILE CD1 C -0.576 -4.560 -8.664 1.00 . A A . 44 ILE CD1 1 1
3 2609 1 1 44 ILE CG1 C -0.556 -5.416 -7.414 1.00 . A A . 44 ILE CG1 1 1
3 2610 1 1 44 ILE CG2 C -2.562 -6.881 -7.774 1.00 . A A . 44 ILE CG2 1 1
3 2611 1 1 44 ILE H H -0.590 -6.233 -5.048 1.00 . A A . 44 ILE H 1 1
3 2612 1 1 44 ILE HA H -1.157 -8.689 -6.546 1.00 . A A . 44 ILE HA 1 1
3 2613 1 1 44 ILE HB H -0.621 -7.224 -8.565 1.00 . A A . 44 ILE HB 1 1
3 2614 1 1 44 ILE HD11 H 0.411 -4.154 -8.838 1.00 . A A . 44 ILE HD11 1 1
3 2615 1 1 44 ILE HD12 H -0.870 -5.164 -9.510 1.00 . A A . 44 ILE HD12 1 1
3 2616 1 1 44 ILE HD13 H -1.280 -3.752 -8.536 1.00 . A A . 44 ILE HD13 1 1
3 2617 1 1 44 ILE HG12 H -1.188 -4.940 -6.679 1.00 . A A . 44 ILE HG12 1 1
3 2618 1 1 44 ILE HG13 H 0.460 -5.443 -7.047 1.00 . A A . 44 ILE HG13 1 1
3 2619 1 1 44 ILE HG21 H -2.919 -5.903 -8.061 1.00 . A A . 44 ILE HG21 1 1
3 2620 1 1 44 ILE HG22 H -2.846 -7.602 -8.525 1.00 . A A . 44 ILE HG22 1 1
3 2621 1 1 44 ILE HG23 H -2.998 -7.157 -6.825 1.00 . A A . 44 ILE HG23 1 1
3 2622 1 1 44 ILE N N -0.837 -7.171 -5.195 1.00 . A A . 44 ILE N 1 1
3 2623 1 1 44 ILE O O 1.732 -7.594 -5.914 1.00 . A A . 44 ILE O 1 1
3 2624 1 1 45 VAL C C 3.217 -8.281 -8.782 1.00 . A A . 45 VAL C 1 1
3 2625 1 1 45 VAL CA C 2.561 -9.338 -7.900 1.00 . A A . 45 VAL CA 1 1
3 2626 1 1 45 VAL CB C 2.644 -10.713 -8.601 1.00 . A A . 45 VAL CB 1 1
3 2627 1 1 45 VAL CG1 C 4.038 -11.300 -8.460 1.00 . A A . 45 VAL CG1 1 1
3 2628 1 1 45 VAL CG2 C 1.601 -11.673 -8.042 1.00 . A A . 45 VAL CG2 1 1
3 2629 1 1 45 VAL H H 0.460 -9.360 -8.142 1.00 . A A . 45 VAL H 1 1
3 2630 1 1 45 VAL HA H 3.097 -9.397 -6.963 1.00 . A A . 45 VAL HA 1 1
3 2631 1 1 45 VAL HB H 2.444 -10.570 -9.654 1.00 . A A . 45 VAL HB 1 1
3 2632 1 1 45 VAL HG11 H 4.610 -11.085 -9.350 1.00 . A A . 45 VAL HG11 1 1
3 2633 1 1 45 VAL HG12 H 4.527 -10.862 -7.602 1.00 . A A . 45 VAL HG12 1 1
3 2634 1 1 45 VAL HG13 H 3.967 -12.369 -8.326 1.00 . A A . 45 VAL HG13 1 1
3 2635 1 1 45 VAL HG21 H 1.648 -12.608 -8.580 1.00 . A A . 45 VAL HG21 1 1
3 2636 1 1 45 VAL HG22 H 1.797 -11.848 -6.995 1.00 . A A . 45 VAL HG22 1 1
3 2637 1 1 45 VAL HG23 H 0.616 -11.241 -8.156 1.00 . A A . 45 VAL HG23 1 1
3 2638 1 1 45 VAL N N 1.188 -8.965 -7.610 1.00 . A A . 45 VAL N 1 1
3 2639 1 1 45 VAL O O 2.638 -7.872 -9.795 1.00 . A A . 45 VAL O 1 1
3 2640 1 1 46 PRO C C 5.316 -7.216 -10.627 1.00 . A A . 46 PRO C 1 1
3 2641 1 1 46 PRO CA C 5.182 -6.823 -9.160 1.00 . A A . 46 PRO CA 1 1
3 2642 1 1 46 PRO CB C 6.546 -6.820 -8.472 1.00 . A A . 46 PRO CB 1 1
3 2643 1 1 46 PRO CD C 5.108 -8.187 -7.144 1.00 . A A . 46 PRO CD 1 1
3 2644 1 1 46 PRO CG C 6.256 -7.221 -7.069 1.00 . A A . 46 PRO CG 1 1
3 2645 1 1 46 PRO HA H 4.741 -5.840 -9.095 1.00 . A A . 46 PRO HA 1 1
3 2646 1 1 46 PRO HB2 H 7.201 -7.528 -8.960 1.00 . A A . 46 PRO HB2 1 1
3 2647 1 1 46 PRO HB3 H 6.974 -5.831 -8.521 1.00 . A A . 46 PRO HB3 1 1
3 2648 1 1 46 PRO HD2 H 5.473 -9.202 -7.200 1.00 . A A . 46 PRO HD2 1 1
3 2649 1 1 46 PRO HD3 H 4.457 -8.067 -6.290 1.00 . A A . 46 PRO HD3 1 1
3 2650 1 1 46 PRO HG2 H 7.123 -7.701 -6.638 1.00 . A A . 46 PRO HG2 1 1
3 2651 1 1 46 PRO HG3 H 5.979 -6.354 -6.489 1.00 . A A . 46 PRO HG3 1 1
3 2652 1 1 46 PRO N N 4.415 -7.807 -8.388 1.00 . A A . 46 PRO N 1 1
3 2653 1 1 46 PRO O O 6.045 -8.149 -10.977 1.00 . A A . 46 PRO O 1 1
3 2654 1 1 47 GLY C C 3.160 -6.533 -13.424 1.00 . A A . 47 GLY C 1 1
3 2655 1 1 47 GLY CA C 4.538 -6.815 -12.881 1.00 . A A . 47 GLY CA 1 1
3 2656 1 1 47 GLY H H 4.079 -5.740 -11.126 1.00 . A A . 47 GLY H 1 1
3 2657 1 1 47 GLY HA2 H 5.265 -6.217 -13.413 1.00 . A A . 47 GLY HA2 1 1
3 2658 1 1 47 GLY HA3 H 4.761 -7.862 -13.020 1.00 . A A . 47 GLY HA3 1 1
3 2659 1 1 47 GLY N N 4.595 -6.499 -11.472 1.00 . A A . 47 GLY N 1 1
3 2660 1 1 47 GLY O O 3.000 -6.053 -14.546 1.00 . A A . 47 GLY O 1 1
3 2661 1 1 48 THR C C 0.556 -5.011 -12.729 1.00 . A A . 48 THR C 1 1
3 2662 1 1 48 THR CA C 0.790 -6.499 -12.928 1.00 . A A . 48 THR CA 1 1
3 2663 1 1 48 THR CB C -0.194 -7.295 -12.053 1.00 . A A . 48 THR CB 1 1
3 2664 1 1 48 THR CG2 C -1.392 -7.757 -12.865 1.00 . A A . 48 THR CG2 1 1
3 2665 1 1 48 THR H H 2.355 -7.310 -11.777 1.00 . A A . 48 THR H 1 1
3 2666 1 1 48 THR HA H 0.610 -6.743 -13.963 1.00 . A A . 48 THR HA 1 1
3 2667 1 1 48 THR HB H -0.543 -6.654 -11.255 1.00 . A A . 48 THR HB 1 1
3 2668 1 1 48 THR HG1 H 1.053 -8.140 -10.773 1.00 . A A . 48 THR HG1 1 1
3 2669 1 1 48 THR HG21 H -2.278 -7.243 -12.522 1.00 . A A . 48 THR HG21 1 1
3 2670 1 1 48 THR HG22 H -1.522 -8.823 -12.737 1.00 . A A . 48 THR HG22 1 1
3 2671 1 1 48 THR HG23 H -1.227 -7.536 -13.907 1.00 . A A . 48 THR HG23 1 1
3 2672 1 1 48 THR N N 2.163 -6.836 -12.612 1.00 . A A . 48 THR N 1 1
3 2673 1 1 48 THR O O 0.962 -4.438 -11.717 1.00 . A A . 48 THR O 1 1
3 2674 1 1 48 THR OG1 O 0.470 -8.433 -11.481 1.00 . A A . 48 THR OG1 1 1
3 2675 1 1 49 SER C C -1.540 -2.628 -12.821 1.00 . A A . 49 SER C 1 1
3 2676 1 1 49 SER CA C -0.311 -2.963 -13.662 1.00 . A A . 49 SER CA 1 1
3 2677 1 1 49 SER CB C -0.488 -2.439 -15.082 1.00 . A A . 49 SER CB 1 1
3 2678 1 1 49 SER H H -0.371 -4.894 -14.490 1.00 . A A . 49 SER H 1 1
3 2679 1 1 49 SER HA H 0.555 -2.501 -13.221 1.00 . A A . 49 SER HA 1 1
3 2680 1 1 49 SER HB2 H -1.535 -2.256 -15.267 1.00 . A A . 49 SER HB2 1 1
3 2681 1 1 49 SER HB3 H 0.068 -1.520 -15.200 1.00 . A A . 49 SER HB3 1 1
3 2682 1 1 49 SER HG H 0.476 -2.925 -16.721 1.00 . A A . 49 SER HG 1 1
3 2683 1 1 49 SER N N -0.071 -4.386 -13.706 1.00 . A A . 49 SER N 1 1
3 2684 1 1 49 SER O O -2.630 -3.148 -13.064 1.00 . A A . 49 SER O 1 1
3 2685 1 1 49 SER OG O -0.015 -3.387 -16.027 1.00 . A A . 49 SER OG 1 1
3 2686 1 1 50 PRO C C -3.463 -0.399 -11.767 1.00 . A A . 50 PRO C 1 1
3 2687 1 1 50 PRO CA C -2.508 -1.300 -10.993 1.00 . A A . 50 PRO CA 1 1
3 2688 1 1 50 PRO CB C -1.838 -0.531 -9.853 1.00 . A A . 50 PRO CB 1 1
3 2689 1 1 50 PRO CD C -0.103 -1.169 -11.373 1.00 . A A . 50 PRO CD 1 1
3 2690 1 1 50 PRO CG C -0.523 -0.097 -10.405 1.00 . A A . 50 PRO CG 1 1
3 2691 1 1 50 PRO HA H -3.060 -2.136 -10.600 1.00 . A A . 50 PRO HA 1 1
3 2692 1 1 50 PRO HB2 H -2.450 0.316 -9.577 1.00 . A A . 50 PRO HB2 1 1
3 2693 1 1 50 PRO HB3 H -1.711 -1.183 -9.001 1.00 . A A . 50 PRO HB3 1 1
3 2694 1 1 50 PRO HD2 H 0.430 -0.738 -12.208 1.00 . A A . 50 PRO HD2 1 1
3 2695 1 1 50 PRO HD3 H 0.507 -1.910 -10.876 1.00 . A A . 50 PRO HD3 1 1
3 2696 1 1 50 PRO HG2 H -0.632 0.849 -10.917 1.00 . A A . 50 PRO HG2 1 1
3 2697 1 1 50 PRO HG3 H 0.200 -0.010 -9.608 1.00 . A A . 50 PRO HG3 1 1
3 2698 1 1 50 PRO N N -1.385 -1.755 -11.813 1.00 . A A . 50 PRO N 1 1
3 2699 1 1 50 PRO O O -4.621 -0.218 -11.382 1.00 . A A . 50 PRO O 1 1
3 2700 1 1 51 ASP C C -4.791 0.029 -14.459 1.00 . A A . 51 ASP C 1 1
3 2701 1 1 51 ASP CA C -3.812 0.944 -13.755 1.00 . A A . 51 ASP CA 1 1
3 2702 1 1 51 ASP CB C -2.935 1.693 -14.763 1.00 . A A . 51 ASP CB 1 1
3 2703 1 1 51 ASP CG C -3.463 1.658 -16.187 1.00 . A A . 51 ASP CG 1 1
3 2704 1 1 51 ASP H H -2.044 -0.016 -13.121 1.00 . A A . 51 ASP H 1 1
3 2705 1 1 51 ASP HA H -4.359 1.653 -13.152 1.00 . A A . 51 ASP HA 1 1
3 2706 1 1 51 ASP HB2 H -2.862 2.717 -14.458 1.00 . A A . 51 ASP HB2 1 1
3 2707 1 1 51 ASP HB3 H -1.949 1.254 -14.759 1.00 . A A . 51 ASP HB3 1 1
3 2708 1 1 51 ASP N N -2.982 0.142 -12.877 1.00 . A A . 51 ASP N 1 1
3 2709 1 1 51 ASP O O -5.886 0.432 -14.848 1.00 . A A . 51 ASP O 1 1
3 2710 1 1 51 ASP OD1 O -4.279 2.534 -16.545 1.00 . A A . 51 ASP OD1 1 1
3 2711 1 1 51 ASP OD2 O -3.086 0.738 -16.944 1.00 . A A . 51 ASP OD2 1 1
3 2712 1 1 52 ALA C C -6.372 -2.632 -14.347 1.00 . A A . 52 ALA C 1 1
3 2713 1 1 52 ALA CA C -5.202 -2.228 -15.229 1.00 . A A . 52 ALA CA 1 1
3 2714 1 1 52 ALA CB C -4.360 -3.438 -15.608 1.00 . A A . 52 ALA CB 1 1
3 2715 1 1 52 ALA H H -3.537 -1.486 -14.154 1.00 . A A . 52 ALA H 1 1
3 2716 1 1 52 ALA HA H -5.586 -1.785 -16.131 1.00 . A A . 52 ALA HA 1 1
3 2717 1 1 52 ALA HB1 H -4.230 -3.465 -16.680 1.00 . A A . 52 ALA HB1 1 1
3 2718 1 1 52 ALA HB2 H -3.392 -3.368 -15.132 1.00 . A A . 52 ALA HB2 1 1
3 2719 1 1 52 ALA HB3 H -4.858 -4.340 -15.284 1.00 . A A . 52 ALA HB3 1 1
3 2720 1 1 52 ALA N N -4.395 -1.227 -14.562 1.00 . A A . 52 ALA N 1 1
3 2721 1 1 52 ALA O O -7.475 -2.867 -14.829 1.00 . A A . 52 ALA O 1 1
3 2722 1 1 53 LEU C C -8.145 -1.803 -12.043 1.00 . A A . 53 LEU C 1 1
3 2723 1 1 53 LEU CA C -7.168 -2.969 -12.075 1.00 . A A . 53 LEU CA 1 1
3 2724 1 1 53 LEU CB C -6.568 -3.190 -10.684 1.00 . A A . 53 LEU CB 1 1
3 2725 1 1 53 LEU CD1 C -4.524 -3.834 -9.381 1.00 . A A . 53 LEU CD1 1 1
3 2726 1 1 53 LEU CD2 C -5.747 -5.555 -10.717 1.00 . A A . 53 LEU CD2 1 1
3 2727 1 1 53 LEU CG C -5.335 -4.095 -10.640 1.00 . A A . 53 LEU CG 1 1
3 2728 1 1 53 LEU H H -5.211 -2.517 -12.730 1.00 . A A . 53 LEU H 1 1
3 2729 1 1 53 LEU HA H -7.690 -3.863 -12.385 1.00 . A A . 53 LEU HA 1 1
3 2730 1 1 53 LEU HB2 H -6.295 -2.228 -10.275 1.00 . A A . 53 LEU HB2 1 1
3 2731 1 1 53 LEU HB3 H -7.326 -3.628 -10.054 1.00 . A A . 53 LEU HB3 1 1
3 2732 1 1 53 LEU HD11 H -3.470 -3.867 -9.618 1.00 . A A . 53 LEU HD11 1 1
3 2733 1 1 53 LEU HD12 H -4.774 -2.860 -8.985 1.00 . A A . 53 LEU HD12 1 1
3 2734 1 1 53 LEU HD13 H -4.750 -4.591 -8.644 1.00 . A A . 53 LEU HD13 1 1
3 2735 1 1 53 LEU HD21 H -6.647 -5.646 -11.309 1.00 . A A . 53 LEU HD21 1 1
3 2736 1 1 53 LEU HD22 H -4.954 -6.128 -11.175 1.00 . A A . 53 LEU HD22 1 1
3 2737 1 1 53 LEU HD23 H -5.931 -5.930 -9.721 1.00 . A A . 53 LEU HD23 1 1
3 2738 1 1 53 LEU HG H -4.708 -3.879 -11.493 1.00 . A A . 53 LEU HG 1 1
3 2739 1 1 53 LEU N N -6.121 -2.685 -13.044 1.00 . A A . 53 LEU N 1 1
3 2740 1 1 53 LEU O O -9.363 -1.989 -12.042 1.00 . A A . 53 LEU O 1 1
3 2741 1 1 54 THR C C -9.270 0.626 -13.337 1.00 . A A . 54 THR C 1 1
3 2742 1 1 54 THR CA C -8.373 0.621 -12.102 1.00 . A A . 54 THR CA 1 1
3 2743 1 1 54 THR CB C -7.456 1.863 -12.125 1.00 . A A . 54 THR CB 1 1
3 2744 1 1 54 THR CG2 C -8.260 3.150 -12.023 1.00 . A A . 54 THR CG2 1 1
3 2745 1 1 54 THR H H -6.610 -0.532 -11.999 1.00 . A A . 54 THR H 1 1
3 2746 1 1 54 THR HA H -8.990 0.666 -11.217 1.00 . A A . 54 THR HA 1 1
3 2747 1 1 54 THR HB H -6.908 1.871 -13.059 1.00 . A A . 54 THR HB 1 1
3 2748 1 1 54 THR HG1 H -5.879 1.097 -11.211 1.00 . A A . 54 THR HG1 1 1
3 2749 1 1 54 THR HG21 H -8.712 3.372 -12.979 1.00 . A A . 54 THR HG21 1 1
3 2750 1 1 54 THR HG22 H -7.607 3.960 -11.737 1.00 . A A . 54 THR HG22 1 1
3 2751 1 1 54 THR HG23 H -9.034 3.031 -11.278 1.00 . A A . 54 THR HG23 1 1
3 2752 1 1 54 THR N N -7.586 -0.600 -12.044 1.00 . A A . 54 THR N 1 1
3 2753 1 1 54 THR O O -10.481 0.842 -13.243 1.00 . A A . 54 THR O 1 1
3 2754 1 1 54 THR OG1 O -6.521 1.794 -11.042 1.00 . A A . 54 THR OG1 1 1
3 2755 1 1 55 ALA C C -10.414 -0.790 -15.774 1.00 . A A . 55 ALA C 1 1
3 2756 1 1 55 ALA CA C -9.408 0.352 -15.743 1.00 . A A . 55 ALA CA 1 1
3 2757 1 1 55 ALA CB C -8.457 0.261 -16.926 1.00 . A A . 55 ALA CB 1 1
3 2758 1 1 55 ALA H H -7.700 0.173 -14.498 1.00 . A A . 55 ALA H 1 1
3 2759 1 1 55 ALA HA H -9.949 1.284 -15.812 1.00 . A A . 55 ALA HA 1 1
3 2760 1 1 55 ALA HB1 H -7.502 0.685 -16.653 1.00 . A A . 55 ALA HB1 1 1
3 2761 1 1 55 ALA HB2 H -8.327 -0.774 -17.204 1.00 . A A . 55 ALA HB2 1 1
3 2762 1 1 55 ALA HB3 H -8.869 0.809 -17.762 1.00 . A A . 55 ALA HB3 1 1
3 2763 1 1 55 ALA N N -8.668 0.366 -14.490 1.00 . A A . 55 ALA N 1 1
3 2764 1 1 55 ALA O O -11.460 -0.683 -16.407 1.00 . A A . 55 ALA O 1 1
3 2765 1 1 56 ALA C C -12.255 -2.618 -14.211 1.00 . A A . 56 ALA C 1 1
3 2766 1 1 56 ALA CA C -11.006 -3.012 -14.991 1.00 . A A . 56 ALA CA 1 1
3 2767 1 1 56 ALA CB C -10.324 -4.206 -14.337 1.00 . A A . 56 ALA CB 1 1
3 2768 1 1 56 ALA H H -9.201 -1.939 -14.672 1.00 . A A . 56 ALA H 1 1
3 2769 1 1 56 ALA HA H -11.298 -3.294 -15.991 1.00 . A A . 56 ALA HA 1 1
3 2770 1 1 56 ALA HB1 H -10.063 -4.932 -15.094 1.00 . A A . 56 ALA HB1 1 1
3 2771 1 1 56 ALA HB2 H -9.430 -3.878 -13.829 1.00 . A A . 56 ALA HB2 1 1
3 2772 1 1 56 ALA HB3 H -10.998 -4.657 -13.624 1.00 . A A . 56 ALA HB3 1 1
3 2773 1 1 56 ALA N N -10.089 -1.884 -15.097 1.00 . A A . 56 ALA N 1 1
3 2774 1 1 56 ALA O O -13.376 -2.873 -14.651 1.00 . A A . 56 ALA O 1 1
3 2775 1 1 57 VAL C C -13.980 -0.442 -12.921 1.00 . A A . 57 VAL C 1 1
3 2776 1 1 57 VAL CA C -13.181 -1.549 -12.234 1.00 . A A . 57 VAL CA 1 1
3 2777 1 1 57 VAL CB C -12.719 -1.075 -10.845 1.00 . A A . 57 VAL CB 1 1
3 2778 1 1 57 VAL CG1 C -13.911 -0.701 -9.973 1.00 . A A . 57 VAL CG1 1 1
3 2779 1 1 57 VAL CG2 C -11.878 -2.144 -10.164 1.00 . A A . 57 VAL CG2 1 1
3 2780 1 1 57 VAL H H -11.138 -1.783 -12.769 1.00 . A A . 57 VAL H 1 1
3 2781 1 1 57 VAL HA H -13.827 -2.401 -12.097 1.00 . A A . 57 VAL HA 1 1
3 2782 1 1 57 VAL HB H -12.109 -0.199 -10.975 1.00 . A A . 57 VAL HB 1 1
3 2783 1 1 57 VAL HG11 H -14.817 -0.760 -10.559 1.00 . A A . 57 VAL HG11 1 1
3 2784 1 1 57 VAL HG12 H -13.977 -1.385 -9.139 1.00 . A A . 57 VAL HG12 1 1
3 2785 1 1 57 VAL HG13 H -13.786 0.307 -9.603 1.00 . A A . 57 VAL HG13 1 1
3 2786 1 1 57 VAL HG21 H -11.686 -2.946 -10.861 1.00 . A A . 57 VAL HG21 1 1
3 2787 1 1 57 VAL HG22 H -10.940 -1.716 -9.840 1.00 . A A . 57 VAL HG22 1 1
3 2788 1 1 57 VAL HG23 H -12.411 -2.533 -9.310 1.00 . A A . 57 VAL HG23 1 1
3 2789 1 1 57 VAL N N -12.058 -1.974 -13.064 1.00 . A A . 57 VAL N 1 1
3 2790 1 1 57 VAL O O -15.212 -0.472 -12.927 1.00 . A A . 57 VAL O 1 1
3 2791 1 1 58 ALA C C -14.666 1.042 -15.476 1.00 . A A . 58 ALA C 1 1
3 2792 1 1 58 ALA CA C -13.945 1.594 -14.252 1.00 . A A . 58 ALA CA 1 1
3 2793 1 1 58 ALA CB C -12.946 2.668 -14.657 1.00 . A A . 58 ALA CB 1 1
3 2794 1 1 58 ALA H H -12.295 0.532 -13.444 1.00 . A A . 58 ALA H 1 1
3 2795 1 1 58 ALA HA H -14.672 2.042 -13.596 1.00 . A A . 58 ALA HA 1 1
3 2796 1 1 58 ALA HB1 H -13.474 3.494 -15.111 1.00 . A A . 58 ALA HB1 1 1
3 2797 1 1 58 ALA HB2 H -12.417 3.016 -13.781 1.00 . A A . 58 ALA HB2 1 1
3 2798 1 1 58 ALA HB3 H -12.240 2.258 -15.366 1.00 . A A . 58 ALA HB3 1 1
3 2799 1 1 58 ALA N N -13.280 0.527 -13.514 1.00 . A A . 58 ALA N 1 1
3 2800 1 1 58 ALA O O -15.744 1.514 -15.849 1.00 . A A . 58 ALA O 1 1
3 2801 1 1 59 GLY C C -15.896 -1.399 -16.937 1.00 . A A . 59 GLY C 1 1
3 2802 1 1 59 GLY CA C -14.661 -0.586 -17.261 1.00 . A A . 59 GLY CA 1 1
3 2803 1 1 59 GLY H H -13.223 -0.312 -15.734 1.00 . A A . 59 GLY H 1 1
3 2804 1 1 59 GLY HA2 H -14.928 0.192 -17.961 1.00 . A A . 59 GLY HA2 1 1
3 2805 1 1 59 GLY HA3 H -13.928 -1.232 -17.721 1.00 . A A . 59 GLY HA3 1 1
3 2806 1 1 59 GLY N N -14.076 0.026 -16.085 1.00 . A A . 59 GLY N 1 1
3 2807 1 1 59 GLY O O -16.715 -1.676 -17.812 1.00 . A A . 59 GLY O 1 1
3 2808 1 1 60 LEU C C -18.366 -1.646 -14.894 1.00 . A A . 60 LEU C 1 1
3 2809 1 1 60 LEU CA C -17.184 -2.553 -15.227 1.00 . A A . 60 LEU CA 1 1
3 2810 1 1 60 LEU CB C -16.800 -3.401 -14.016 1.00 . A A . 60 LEU CB 1 1
3 2811 1 1 60 LEU CD1 C -16.097 -5.612 -13.067 1.00 . A A . 60 LEU CD1 1 1
3 2812 1 1 60 LEU CD2 C -17.952 -5.514 -14.736 1.00 . A A . 60 LEU CD2 1 1
3 2813 1 1 60 LEU CG C -16.631 -4.898 -14.297 1.00 . A A . 60 LEU CG 1 1
3 2814 1 1 60 LEU H H -15.354 -1.512 -15.019 1.00 . A A . 60 LEU H 1 1
3 2815 1 1 60 LEU HA H -17.468 -3.203 -16.032 1.00 . A A . 60 LEU HA 1 1
3 2816 1 1 60 LEU HB2 H -15.869 -3.023 -13.629 1.00 . A A . 60 LEU HB2 1 1
3 2817 1 1 60 LEU HB3 H -17.560 -3.282 -13.260 1.00 . A A . 60 LEU HB3 1 1
3 2818 1 1 60 LEU HD11 H -15.232 -6.200 -13.339 1.00 . A A . 60 LEU HD11 1 1
3 2819 1 1 60 LEU HD12 H -15.818 -4.883 -12.321 1.00 . A A . 60 LEU HD12 1 1
3 2820 1 1 60 LEU HD13 H -16.862 -6.261 -12.667 1.00 . A A . 60 LEU HD13 1 1
3 2821 1 1 60 LEU HD21 H -17.924 -6.580 -14.572 1.00 . A A . 60 LEU HD21 1 1
3 2822 1 1 60 LEU HD22 H -18.757 -5.082 -14.162 1.00 . A A . 60 LEU HD22 1 1
3 2823 1 1 60 LEU HD23 H -18.112 -5.315 -15.786 1.00 . A A . 60 LEU HD23 1 1
3 2824 1 1 60 LEU HG H -15.916 -5.030 -15.097 1.00 . A A . 60 LEU HG 1 1
3 2825 1 1 60 LEU N N -16.040 -1.769 -15.672 1.00 . A A . 60 LEU N 1 1
3 2826 1 1 60 LEU O O -19.311 -2.053 -14.213 1.00 . A A . 60 LEU O 1 1
3 2827 1 1 61 GLY C C -19.226 1.342 -13.912 1.00 . A A . 61 GLY C 1 1
3 2828 1 1 61 GLY CA C -19.380 0.530 -15.180 1.00 . A A . 61 GLY CA 1 1
3 2829 1 1 61 GLY H H -17.500 -0.140 -15.870 1.00 . A A . 61 GLY H 1 1
3 2830 1 1 61 GLY HA2 H -19.411 1.203 -16.026 1.00 . A A . 61 GLY HA2 1 1
3 2831 1 1 61 GLY HA3 H -20.312 -0.014 -15.131 1.00 . A A . 61 GLY HA3 1 1
3 2832 1 1 61 GLY N N -18.298 -0.412 -15.373 1.00 . A A . 61 GLY N 1 1
3 2833 1 1 61 GLY O O -19.900 2.356 -13.730 1.00 . A A . 61 GLY O 1 1
3 2834 1 1 62 TYR C C -16.968 2.591 -11.965 1.00 . A A . 62 TYR C 1 1
3 2835 1 1 62 TYR CA C -18.099 1.592 -11.783 1.00 . A A . 62 TYR CA 1 1
3 2836 1 1 62 TYR CB C -17.753 0.604 -10.661 1.00 . A A . 62 TYR CB 1 1
3 2837 1 1 62 TYR CD1 C -19.868 -0.765 -10.835 1.00 . A A . 62 TYR CD1 1 1
3 2838 1 1 62 TYR CD2 C -17.786 -1.924 -10.751 1.00 . A A . 62 TYR CD2 1 1
3 2839 1 1 62 TYR CE1 C -20.539 -1.968 -10.915 1.00 . A A . 62 TYR CE1 1 1
3 2840 1 1 62 TYR CE2 C -18.451 -3.130 -10.829 1.00 . A A . 62 TYR CE2 1 1
3 2841 1 1 62 TYR CG C -18.482 -0.720 -10.752 1.00 . A A . 62 TYR CG 1 1
3 2842 1 1 62 TYR CZ C -19.813 -3.155 -10.928 1.00 . A A . 62 TYR CZ 1 1
3 2843 1 1 62 TYR H H -17.828 0.088 -13.237 1.00 . A A . 62 TYR H 1 1
3 2844 1 1 62 TYR HA H -18.998 2.128 -11.520 1.00 . A A . 62 TYR HA 1 1
3 2845 1 1 62 TYR HB2 H -16.694 0.398 -10.688 1.00 . A A . 62 TYR HB2 1 1
3 2846 1 1 62 TYR HB3 H -18.001 1.053 -9.711 1.00 . A A . 62 TYR HB3 1 1
3 2847 1 1 62 TYR HD1 H -20.423 0.162 -10.841 1.00 . A A . 62 TYR HD1 1 1
3 2848 1 1 62 TYR HD2 H -16.708 -1.908 -10.687 1.00 . A A . 62 TYR HD2 1 1
3 2849 1 1 62 TYR HE1 H -21.618 -1.983 -10.981 1.00 . A A . 62 TYR HE1 1 1
3 2850 1 1 62 TYR HE2 H -17.894 -4.055 -10.827 1.00 . A A . 62 TYR HE2 1 1
3 2851 1 1 62 TYR HH H -20.546 -4.730 -10.084 1.00 . A A . 62 TYR HH 1 1
3 2852 1 1 62 TYR N N -18.343 0.895 -13.034 1.00 . A A . 62 TYR N 1 1
3 2853 1 1 62 TYR O O -16.475 2.785 -13.076 1.00 . A A . 62 TYR O 1 1
3 2854 1 1 62 TYR OH O -20.493 -4.350 -10.977 1.00 . A A . 62 TYR OH 1 1
3 2855 1 1 63 LYS C C -14.351 3.737 -10.013 1.00 . A A . 63 LYS C 1 1
3 2856 1 1 63 LYS CA C -15.470 4.182 -10.939 1.00 . A A . 63 LYS CA 1 1
3 2857 1 1 63 LYS CB C -15.958 5.579 -10.551 1.00 . A A . 63 LYS CB 1 1
3 2858 1 1 63 LYS CD C -17.316 6.049 -12.615 1.00 . A A . 63 LYS CD 1 1
3 2859 1 1 63 LYS CE C -18.322 7.164 -12.846 1.00 . A A . 63 LYS CE 1 1
3 2860 1 1 63 LYS CG C -16.159 6.509 -11.739 1.00 . A A . 63 LYS CG 1 1
3 2861 1 1 63 LYS H H -16.990 3.045 -10.019 1.00 . A A . 63 LYS H 1 1
3 2862 1 1 63 LYS HA H -15.099 4.204 -11.952 1.00 . A A . 63 LYS HA 1 1
3 2863 1 1 63 LYS HB2 H -16.900 5.488 -10.032 1.00 . A A . 63 LYS HB2 1 1
3 2864 1 1 63 LYS HB3 H -15.233 6.028 -9.888 1.00 . A A . 63 LYS HB3 1 1
3 2865 1 1 63 LYS HD2 H -16.928 5.726 -13.569 1.00 . A A . 63 LYS HD2 1 1
3 2866 1 1 63 LYS HD3 H -17.816 5.222 -12.129 1.00 . A A . 63 LYS HD3 1 1
3 2867 1 1 63 LYS HE2 H -17.954 8.064 -12.378 1.00 . A A . 63 LYS HE2 1 1
3 2868 1 1 63 LYS HE3 H -18.424 7.327 -13.910 1.00 . A A . 63 LYS HE3 1 1
3 2869 1 1 63 LYS HG2 H -16.370 7.505 -11.376 1.00 . A A . 63 LYS HG2 1 1
3 2870 1 1 63 LYS HG3 H -15.255 6.522 -12.329 1.00 . A A . 63 LYS HG3 1 1
3 2871 1 1 63 LYS HZ1 H -19.755 5.804 -12.156 1.00 . A A . 63 LYS HZ1 1 1
3 2872 1 1 63 LYS HZ2 H -20.407 7.175 -12.911 1.00 . A A . 63 LYS HZ2 1 1
3 2873 1 1 63 LYS HZ3 H -19.767 7.294 -11.346 1.00 . A A . 63 LYS HZ3 1 1
3 2874 1 1 63 LYS N N -16.560 3.229 -10.882 1.00 . A A . 63 LYS N 1 1
3 2875 1 1 63 LYS NZ N -19.655 6.837 -12.276 1.00 . A A . 63 LYS NZ 1 1
3 2876 1 1 63 LYS O O -14.559 3.571 -8.811 1.00 . A A . 63 LYS O 1 1
3 2877 1 1 64 ALA C C -11.071 4.298 -9.604 1.00 . A A . 64 ALA C 1 1
3 2878 1 1 64 ALA CA C -12.030 3.132 -9.768 1.00 . A A . 64 ALA CA 1 1
3 2879 1 1 64 ALA CB C -11.316 1.944 -10.386 1.00 . A A . 64 ALA CB 1 1
3 2880 1 1 64 ALA H H -13.079 3.587 -11.546 1.00 . A A . 64 ALA H 1 1
3 2881 1 1 64 ALA HA H -12.392 2.839 -8.794 1.00 . A A . 64 ALA HA 1 1
3 2882 1 1 64 ALA HB1 H -11.843 1.036 -10.138 1.00 . A A . 64 ALA HB1 1 1
3 2883 1 1 64 ALA HB2 H -11.286 2.061 -11.460 1.00 . A A . 64 ALA HB2 1 1
3 2884 1 1 64 ALA HB3 H -10.307 1.891 -10.003 1.00 . A A . 64 ALA HB3 1 1
3 2885 1 1 64 ALA N N -13.176 3.511 -10.572 1.00 . A A . 64 ALA N 1 1
3 2886 1 1 64 ALA O O -10.669 4.935 -10.580 1.00 . A A . 64 ALA O 1 1
3 2887 1 1 65 THR C C -8.704 4.942 -7.126 1.00 . A A . 65 THR C 1 1
3 2888 1 1 65 THR CA C -9.729 5.583 -8.053 1.00 . A A . 65 THR CA 1 1
3 2889 1 1 65 THR CB C -10.373 6.822 -7.390 1.00 . A A . 65 THR CB 1 1
3 2890 1 1 65 THR CG2 C -9.583 8.089 -7.706 1.00 . A A . 65 THR CG2 1 1
3 2891 1 1 65 THR H H -11.148 4.087 -7.626 1.00 . A A . 65 THR H 1 1
3 2892 1 1 65 THR HA H -9.244 5.883 -8.972 1.00 . A A . 65 THR HA 1 1
3 2893 1 1 65 THR HB H -10.381 6.678 -6.318 1.00 . A A . 65 THR HB 1 1
3 2894 1 1 65 THR HG1 H -12.313 6.394 -7.360 1.00 . A A . 65 THR HG1 1 1
3 2895 1 1 65 THR HG21 H -8.761 8.182 -7.013 1.00 . A A . 65 THR HG21 1 1
3 2896 1 1 65 THR HG22 H -10.232 8.949 -7.611 1.00 . A A . 65 THR HG22 1 1
3 2897 1 1 65 THR HG23 H -9.202 8.036 -8.714 1.00 . A A . 65 THR HG23 1 1
3 2898 1 1 65 THR N N -10.727 4.582 -8.367 1.00 . A A . 65 THR N 1 1
3 2899 1 1 65 THR O O -8.792 3.745 -6.866 1.00 . A A . 65 THR O 1 1
3 2900 1 1 65 THR OG1 O -11.724 6.982 -7.855 1.00 . A A . 65 THR OG1 1 1
3 2901 1 1 66 LEU C C -6.192 6.185 -4.798 1.00 . A A . 66 LEU C 1 1
3 2902 1 1 66 LEU CA C -6.743 5.132 -5.740 1.00 . A A . 66 LEU CA 1 1
3 2903 1 1 66 LEU CB C -5.604 4.499 -6.549 1.00 . A A . 66 LEU CB 1 1
3 2904 1 1 66 LEU CD1 C -3.575 5.463 -7.654 1.00 . A A . 66 LEU CD1 1 1
3 2905 1 1 66 LEU CD2 C -5.502 4.707 -9.045 1.00 . A A . 66 LEU CD2 1 1
3 2906 1 1 66 LEU CG C -5.086 5.332 -7.723 1.00 . A A . 66 LEU CG 1 1
3 2907 1 1 66 LEU H H -7.717 6.657 -6.840 1.00 . A A . 66 LEU H 1 1
3 2908 1 1 66 LEU HA H -7.221 4.361 -5.153 1.00 . A A . 66 LEU HA 1 1
3 2909 1 1 66 LEU HB2 H -4.778 4.310 -5.878 1.00 . A A . 66 LEU HB2 1 1
3 2910 1 1 66 LEU HB3 H -5.952 3.553 -6.937 1.00 . A A . 66 LEU HB3 1 1
3 2911 1 1 66 LEU HD11 H -3.313 6.284 -7.003 1.00 . A A . 66 LEU HD11 1 1
3 2912 1 1 66 LEU HD12 H -3.153 4.548 -7.266 1.00 . A A . 66 LEU HD12 1 1
3 2913 1 1 66 LEU HD13 H -3.185 5.648 -8.643 1.00 . A A . 66 LEU HD13 1 1
3 2914 1 1 66 LEU HD21 H -6.472 5.083 -9.331 1.00 . A A . 66 LEU HD21 1 1
3 2915 1 1 66 LEU HD22 H -4.778 4.958 -9.805 1.00 . A A . 66 LEU HD22 1 1
3 2916 1 1 66 LEU HD23 H -5.550 3.634 -8.934 1.00 . A A . 66 LEU HD23 1 1
3 2917 1 1 66 LEU HG H -5.511 6.324 -7.670 1.00 . A A . 66 LEU HG 1 1
3 2918 1 1 66 LEU N N -7.752 5.702 -6.620 1.00 . A A . 66 LEU N 1 1
3 2919 1 1 66 LEU O O -6.131 7.368 -5.133 1.00 . A A . 66 LEU O 1 1
3 2920 1 1 67 ALA C C -4.277 5.854 -1.731 1.00 . A A . 67 ALA C 1 1
3 2921 1 1 67 ALA CA C -5.252 6.627 -2.604 1.00 . A A . 67 ALA CA 1 1
3 2922 1 1 67 ALA CB C -6.356 7.248 -1.756 1.00 . A A . 67 ALA CB 1 1
3 2923 1 1 67 ALA H H -5.904 4.780 -3.413 1.00 . A A . 67 ALA H 1 1
3 2924 1 1 67 ALA HA H -4.723 7.421 -3.109 1.00 . A A . 67 ALA HA 1 1
3 2925 1 1 67 ALA HB1 H -6.106 7.147 -0.711 1.00 . A A . 67 ALA HB1 1 1
3 2926 1 1 67 ALA HB2 H -6.453 8.295 -2.003 1.00 . A A . 67 ALA HB2 1 1
3 2927 1 1 67 ALA HB3 H -7.289 6.742 -1.955 1.00 . A A . 67 ALA HB3 1 1
3 2928 1 1 67 ALA N N -5.814 5.745 -3.614 1.00 . A A . 67 ALA N 1 1
3 2929 1 1 67 ALA O O -4.649 5.342 -0.671 1.00 . A A . 67 ALA O 1 1
3 2930 1 1 68 ASP C C -1.699 5.522 -0.142 1.00 . A A . 68 ASP C 1 1
3 2931 1 1 68 ASP CA C -2.022 4.961 -1.516 1.00 . A A . 68 ASP CA 1 1
3 2932 1 1 68 ASP CB C -0.747 4.869 -2.359 1.00 . A A . 68 ASP CB 1 1
3 2933 1 1 68 ASP CG C -0.245 3.444 -2.467 1.00 . A A . 68 ASP CG 1 1
3 2934 1 1 68 ASP H H -2.794 6.230 -3.016 1.00 . A A . 68 ASP H 1 1
3 2935 1 1 68 ASP HA H -2.424 3.973 -1.396 1.00 . A A . 68 ASP HA 1 1
3 2936 1 1 68 ASP HB2 H -0.950 5.238 -3.354 1.00 . A A . 68 ASP HB2 1 1
3 2937 1 1 68 ASP HB3 H 0.026 5.471 -1.905 1.00 . A A . 68 ASP HB3 1 1
3 2938 1 1 68 ASP N N -3.036 5.756 -2.192 1.00 . A A . 68 ASP N 1 1
3 2939 1 1 68 ASP O O -1.448 4.770 0.801 1.00 . A A . 68 ASP O 1 1
3 2940 1 1 68 ASP OD1 O -1.004 2.525 -2.102 1.00 . A A . 68 ASP OD1 1 1
3 2941 1 1 68 ASP OD2 O 0.906 3.237 -2.909 1.00 . A A . 68 ASP OD2 1 1
3 2942 1 1 69 ALA C C -2.426 8.666 1.433 1.00 . A A . 69 ALA C 1 1
3 2943 1 1 69 ALA CA C -1.479 7.493 1.248 1.00 . A A . 69 ALA CA 1 1
3 2944 1 1 69 ALA CB C -0.031 7.953 1.338 1.00 . A A . 69 ALA CB 1 1
3 2945 1 1 69 ALA H H -1.941 7.382 -0.809 1.00 . A A . 69 ALA H 1 1
3 2946 1 1 69 ALA HA H -1.655 6.773 2.035 1.00 . A A . 69 ALA HA 1 1
3 2947 1 1 69 ALA HB1 H 0.365 8.091 0.342 1.00 . A A . 69 ALA HB1 1 1
3 2948 1 1 69 ALA HB2 H 0.017 8.887 1.878 1.00 . A A . 69 ALA HB2 1 1
3 2949 1 1 69 ALA HB3 H 0.552 7.207 1.858 1.00 . A A . 69 ALA HB3 1 1
3 2950 1 1 69 ALA N N -1.732 6.837 -0.024 1.00 . A A . 69 ALA N 1 1
3 2951 1 1 69 ALA O O -2.704 9.368 0.435 1.00 . A A . 69 ALA O 1 1
3 2952 1 1 69 ALA OXT O -2.909 8.873 2.563 1.00 . A A . 69 ALA OXT 1 1
4 2953 1 1 1 MET C C -0.152 -0.859 -0.802 1.00 . A A . 1 MET C 1 1
4 2954 1 1 1 MET CA C 0.533 -2.183 -0.473 1.00 . A A . 1 MET CA 1 1
4 2955 1 1 1 MET CB C 1.976 -2.186 -0.998 1.00 . A A . 1 MET CB 1 1
4 2956 1 1 1 MET CE C 2.162 -2.464 -5.140 1.00 . A A . 1 MET CE 1 1
4 2957 1 1 1 MET CG C 2.116 -1.781 -2.458 1.00 . A A . 1 MET CG 1 1
4 2958 1 1 1 MET H1 H 0.112 -4.219 -0.627 1.00 . A A . 1 MET H1 1 1
4 2959 1 1 1 MET H2 H -0.107 -3.362 -2.072 1.00 . A A . 1 MET H2 1 1
4 2960 1 1 1 MET H3 H -1.243 -3.219 -0.820 1.00 . A A . 1 MET H3 1 1
4 2961 1 1 1 MET HA H 0.551 -2.298 0.602 1.00 . A A . 1 MET HA 1 1
4 2962 1 1 1 MET HB2 H 2.561 -1.502 -0.401 1.00 . A A . 1 MET HB2 1 1
4 2963 1 1 1 MET HB3 H 2.384 -3.182 -0.884 1.00 . A A . 1 MET HB3 1 1
4 2964 1 1 1 MET HE1 H 1.569 -1.646 -5.522 1.00 . A A . 1 MET HE1 1 1
4 2965 1 1 1 MET HE2 H 3.177 -2.128 -4.980 1.00 . A A . 1 MET HE2 1 1
4 2966 1 1 1 MET HE3 H 2.159 -3.275 -5.852 1.00 . A A . 1 MET HE3 1 1
4 2967 1 1 1 MET HG2 H 1.576 -0.860 -2.616 1.00 . A A . 1 MET HG2 1 1
4 2968 1 1 1 MET HG3 H 3.163 -1.624 -2.676 1.00 . A A . 1 MET HG3 1 1
4 2969 1 1 1 MET N N -0.228 -3.322 -1.039 1.00 . A A . 1 MET N 1 1
4 2970 1 1 1 MET O O 0.034 0.135 -0.103 1.00 . A A . 1 MET O 1 1
4 2971 1 1 1 MET SD S 1.470 -3.029 -3.588 1.00 . A A . 1 MET SD 1 1
4 2972 1 1 2 THR C C -3.176 0.120 -1.985 1.00 . A A . 2 THR C 1 1
4 2973 1 1 2 THR CA C -1.690 0.337 -2.240 1.00 . A A . 2 THR CA 1 1
4 2974 1 1 2 THR CB C -1.465 0.679 -3.723 1.00 . A A . 2 THR CB 1 1
4 2975 1 1 2 THR CG2 C -0.949 2.103 -3.882 1.00 . A A . 2 THR CG2 1 1
4 2976 1 1 2 THR H H -1.022 -1.651 -2.420 1.00 . A A . 2 THR H 1 1
4 2977 1 1 2 THR HA H -1.339 1.161 -1.637 1.00 . A A . 2 THR HA 1 1
4 2978 1 1 2 THR HB H -2.407 0.591 -4.246 1.00 . A A . 2 THR HB 1 1
4 2979 1 1 2 THR HG1 H -0.047 0.189 -5.006 1.00 . A A . 2 THR HG1 1 1
4 2980 1 1 2 THR HG21 H -1.749 2.740 -4.232 1.00 . A A . 2 THR HG21 1 1
4 2981 1 1 2 THR HG22 H -0.142 2.116 -4.600 1.00 . A A . 2 THR HG22 1 1
4 2982 1 1 2 THR HG23 H -0.590 2.466 -2.930 1.00 . A A . 2 THR HG23 1 1
4 2983 1 1 2 THR N N -0.942 -0.848 -1.866 1.00 . A A . 2 THR N 1 1
4 2984 1 1 2 THR O O -3.664 -1.008 -2.065 1.00 . A A . 2 THR O 1 1
4 2985 1 1 2 THR OG1 O -0.525 -0.244 -4.293 1.00 . A A . 2 THR OG1 1 1
4 2986 1 1 3 HIS C C -6.097 1.817 -2.496 1.00 . A A . 3 HIS C 1 1
4 2987 1 1 3 HIS CA C -5.325 1.088 -1.412 1.00 . A A . 3 HIS CA 1 1
4 2988 1 1 3 HIS CB C -5.712 1.642 -0.024 1.00 . A A . 3 HIS CB 1 1
4 2989 1 1 3 HIS CD2 C -4.331 3.693 0.773 1.00 . A A . 3 HIS CD2 1 1
4 2990 1 1 3 HIS CE1 C -2.815 2.627 1.935 1.00 . A A . 3 HIS CE1 1 1
4 2991 1 1 3 HIS CG C -4.618 2.371 0.697 1.00 . A A . 3 HIS CG 1 1
4 2992 1 1 3 HIS H H -3.458 2.071 -1.631 1.00 . A A . 3 HIS H 1 1
4 2993 1 1 3 HIS HA H -5.587 0.040 -1.453 1.00 . A A . 3 HIS HA 1 1
4 2994 1 1 3 HIS HB2 H -6.538 2.328 -0.142 1.00 . A A . 3 HIS HB2 1 1
4 2995 1 1 3 HIS HB3 H -6.029 0.819 0.600 1.00 . A A . 3 HIS HB3 1 1
4 2996 1 1 3 HIS HD1 H -3.600 0.768 1.616 1.00 . A A . 3 HIS HD1 1 1
4 2997 1 1 3 HIS HD2 H -4.887 4.497 0.311 1.00 . A A . 3 HIS HD2 1 1
4 2998 1 1 3 HIS HE1 H -1.957 2.417 2.555 1.00 . A A . 3 HIS HE1 1 1
4 2999 1 1 3 HIS HE2 H -2.746 4.674 1.760 1.00 . A A . 3 HIS HE2 1 1
4 3000 1 1 3 HIS N N -3.893 1.190 -1.669 1.00 . A A . 3 HIS N 1 1
4 3001 1 1 3 HIS ND1 N -3.648 1.732 1.440 1.00 . A A . 3 HIS ND1 1 1
4 3002 1 1 3 HIS NE2 N -3.207 3.820 1.543 1.00 . A A . 3 HIS NE2 1 1
4 3003 1 1 3 HIS O O -6.009 3.032 -2.624 1.00 . A A . 3 HIS O 1 1
4 3004 1 1 4 LEU C C -8.969 2.133 -3.746 1.00 . A A . 4 LEU C 1 1
4 3005 1 1 4 LEU CA C -7.661 1.636 -4.331 1.00 . A A . 4 LEU CA 1 1
4 3006 1 1 4 LEU CB C -7.931 0.598 -5.423 1.00 . A A . 4 LEU CB 1 1
4 3007 1 1 4 LEU CD1 C -5.927 0.811 -6.919 1.00 . A A . 4 LEU CD1 1 1
4 3008 1 1 4 LEU CD2 C -8.140 0.149 -7.877 1.00 . A A . 4 LEU CD2 1 1
4 3009 1 1 4 LEU CG C -7.434 0.980 -6.818 1.00 . A A . 4 LEU CG 1 1
4 3010 1 1 4 LEU H H -6.878 0.099 -3.116 1.00 . A A . 4 LEU H 1 1
4 3011 1 1 4 LEU HA H -7.121 2.469 -4.754 1.00 . A A . 4 LEU HA 1 1
4 3012 1 1 4 LEU HB2 H -7.456 -0.327 -5.134 1.00 . A A . 4 LEU HB2 1 1
4 3013 1 1 4 LEU HB3 H -8.996 0.436 -5.478 1.00 . A A . 4 LEU HB3 1 1
4 3014 1 1 4 LEU HD11 H -5.584 1.197 -7.868 1.00 . A A . 4 LEU HD11 1 1
4 3015 1 1 4 LEU HD12 H -5.452 1.352 -6.115 1.00 . A A . 4 LEU HD12 1 1
4 3016 1 1 4 LEU HD13 H -5.676 -0.237 -6.843 1.00 . A A . 4 LEU HD13 1 1
4 3017 1 1 4 LEU HD21 H -7.802 -0.875 -7.817 1.00 . A A . 4 LEU HD21 1 1
4 3018 1 1 4 LEU HD22 H -9.207 0.185 -7.709 1.00 . A A . 4 LEU HD22 1 1
4 3019 1 1 4 LEU HD23 H -7.916 0.545 -8.855 1.00 . A A . 4 LEU HD23 1 1
4 3020 1 1 4 LEU HG H -7.664 2.020 -7.002 1.00 . A A . 4 LEU HG 1 1
4 3021 1 1 4 LEU N N -6.852 1.066 -3.270 1.00 . A A . 4 LEU N 1 1
4 3022 1 1 4 LEU O O -9.431 1.624 -2.724 1.00 . A A . 4 LEU O 1 1
4 3023 1 1 5 LYS C C -11.984 3.369 -4.653 1.00 . A A . 5 LYS C 1 1
4 3024 1 1 5 LYS CA C -10.755 3.748 -3.845 1.00 . A A . 5 LYS CA 1 1
4 3025 1 1 5 LYS CB C -10.592 5.262 -3.810 1.00 . A A . 5 LYS CB 1 1
4 3026 1 1 5 LYS CD C -11.812 6.221 -1.840 1.00 . A A . 5 LYS CD 1 1
4 3027 1 1 5 LYS CE C -11.689 7.397 -0.891 1.00 . A A . 5 LYS CE 1 1
4 3028 1 1 5 LYS CG C -10.458 5.825 -2.407 1.00 . A A . 5 LYS CG 1 1
4 3029 1 1 5 LYS H H -9.192 3.433 -5.238 1.00 . A A . 5 LYS H 1 1
4 3030 1 1 5 LYS HA H -10.887 3.391 -2.836 1.00 . A A . 5 LYS HA 1 1
4 3031 1 1 5 LYS HB2 H -9.709 5.527 -4.366 1.00 . A A . 5 LYS HB2 1 1
4 3032 1 1 5 LYS HB3 H -11.453 5.720 -4.280 1.00 . A A . 5 LYS HB3 1 1
4 3033 1 1 5 LYS HD2 H -12.466 6.496 -2.654 1.00 . A A . 5 LYS HD2 1 1
4 3034 1 1 5 LYS HD3 H -12.229 5.379 -1.307 1.00 . A A . 5 LYS HD3 1 1
4 3035 1 1 5 LYS HE2 H -12.624 7.520 -0.366 1.00 . A A . 5 LYS HE2 1 1
4 3036 1 1 5 LYS HE3 H -10.905 7.188 -0.178 1.00 . A A . 5 LYS HE3 1 1
4 3037 1 1 5 LYS HG2 H -10.016 5.075 -1.768 1.00 . A A . 5 LYS HG2 1 1
4 3038 1 1 5 LYS HG3 H -9.821 6.697 -2.438 1.00 . A A . 5 LYS HG3 1 1
4 3039 1 1 5 LYS HZ1 H -10.386 8.950 -1.405 1.00 . A A . 5 LYS HZ1 1 1
4 3040 1 1 5 LYS HZ2 H -12.015 9.421 -1.299 1.00 . A A . 5 LYS HZ2 1 1
4 3041 1 1 5 LYS HZ3 H -11.474 8.529 -2.637 1.00 . A A . 5 LYS HZ3 1 1
4 3042 1 1 5 LYS N N -9.559 3.123 -4.379 1.00 . A A . 5 LYS N 1 1
4 3043 1 1 5 LYS NZ N -11.369 8.660 -1.608 1.00 . A A . 5 LYS NZ 1 1
4 3044 1 1 5 LYS O O -11.969 3.375 -5.887 1.00 . A A . 5 LYS O 1 1
4 3045 1 1 6 ILE C C -15.128 3.934 -4.815 1.00 . A A . 6 ILE C 1 1
4 3046 1 1 6 ILE CA C -14.308 2.677 -4.545 1.00 . A A . 6 ILE CA 1 1
4 3047 1 1 6 ILE CB C -15.107 1.720 -3.628 1.00 . A A . 6 ILE CB 1 1
4 3048 1 1 6 ILE CD1 C -13.870 -0.255 -4.683 1.00 . A A . 6 ILE CD1 1 1
4 3049 1 1 6 ILE CG1 C -14.330 0.415 -3.403 1.00 . A A . 6 ILE CG1 1 1
4 3050 1 1 6 ILE CG2 C -16.485 1.427 -4.205 1.00 . A A . 6 ILE CG2 1 1
4 3051 1 1 6 ILE H H -12.970 3.048 -2.957 1.00 . A A . 6 ILE H 1 1
4 3052 1 1 6 ILE HA H -14.106 2.174 -5.479 1.00 . A A . 6 ILE HA 1 1
4 3053 1 1 6 ILE HB H -15.247 2.210 -2.676 1.00 . A A . 6 ILE HB 1 1
4 3054 1 1 6 ILE HD11 H -13.262 -1.115 -4.441 1.00 . A A . 6 ILE HD11 1 1
4 3055 1 1 6 ILE HD12 H -14.730 -0.574 -5.254 1.00 . A A . 6 ILE HD12 1 1
4 3056 1 1 6 ILE HD13 H -13.289 0.442 -5.267 1.00 . A A . 6 ILE HD13 1 1
4 3057 1 1 6 ILE HG12 H -13.456 0.625 -2.808 1.00 . A A . 6 ILE HG12 1 1
4 3058 1 1 6 ILE HG13 H -14.962 -0.284 -2.871 1.00 . A A . 6 ILE HG13 1 1
4 3059 1 1 6 ILE HG21 H -16.641 2.033 -5.083 1.00 . A A . 6 ILE HG21 1 1
4 3060 1 1 6 ILE HG22 H -16.548 0.382 -4.470 1.00 . A A . 6 ILE HG22 1 1
4 3061 1 1 6 ILE HG23 H -17.240 1.658 -3.468 1.00 . A A . 6 ILE HG23 1 1
4 3062 1 1 6 ILE N N -13.042 3.039 -3.937 1.00 . A A . 6 ILE N 1 1
4 3063 1 1 6 ILE O O -15.455 4.679 -3.890 1.00 . A A . 6 ILE O 1 1
4 3064 1 1 7 THR C C -17.403 5.025 -7.296 1.00 . A A . 7 THR C 1 1
4 3065 1 1 7 THR CA C -16.184 5.375 -6.452 1.00 . A A . 7 THR CA 1 1
4 3066 1 1 7 THR CB C -15.281 6.356 -7.225 1.00 . A A . 7 THR CB 1 1
4 3067 1 1 7 THR CG2 C -15.106 7.651 -6.447 1.00 . A A . 7 THR CG2 1 1
4 3068 1 1 7 THR H H -15.214 3.522 -6.776 1.00 . A A . 7 THR H 1 1
4 3069 1 1 7 THR HA H -16.512 5.860 -5.544 1.00 . A A . 7 THR HA 1 1
4 3070 1 1 7 THR HB H -15.746 6.582 -8.172 1.00 . A A . 7 THR HB 1 1
4 3071 1 1 7 THR HG1 H -14.097 4.801 -7.525 1.00 . A A . 7 THR HG1 1 1
4 3072 1 1 7 THR HG21 H -14.597 7.447 -5.516 1.00 . A A . 7 THR HG21 1 1
4 3073 1 1 7 THR HG22 H -16.073 8.079 -6.242 1.00 . A A . 7 THR HG22 1 1
4 3074 1 1 7 THR HG23 H -14.522 8.347 -7.032 1.00 . A A . 7 THR HG23 1 1
4 3075 1 1 7 THR N N -15.455 4.174 -6.078 1.00 . A A . 7 THR N 1 1
4 3076 1 1 7 THR O O -17.423 3.995 -7.980 1.00 . A A . 7 THR O 1 1
4 3077 1 1 7 THR OG1 O -13.997 5.761 -7.461 1.00 . A A . 7 THR OG1 1 1
4 3078 1 1 8 GLY C C -20.570 4.633 -7.290 1.00 . A A . 8 GLY C 1 1
4 3079 1 1 8 GLY CA C -19.648 5.623 -7.976 1.00 . A A . 8 GLY CA 1 1
4 3080 1 1 8 GLY H H -18.374 6.643 -6.621 1.00 . A A . 8 GLY H 1 1
4 3081 1 1 8 GLY HA2 H -20.169 6.561 -8.100 1.00 . A A . 8 GLY HA2 1 1
4 3082 1 1 8 GLY HA3 H -19.383 5.237 -8.949 1.00 . A A . 8 GLY HA3 1 1
4 3083 1 1 8 GLY N N -18.433 5.857 -7.217 1.00 . A A . 8 GLY N 1 1
4 3084 1 1 8 GLY O O -21.789 4.802 -7.282 1.00 . A A . 8 GLY O 1 1
4 3085 1 1 9 MET C C -21.078 3.003 -4.591 1.00 . A A . 9 MET C 1 1
4 3086 1 1 9 MET CA C -20.729 2.574 -6.008 1.00 . A A . 9 MET CA 1 1
4 3087 1 1 9 MET CB C -19.923 1.284 -5.963 1.00 . A A . 9 MET CB 1 1
4 3088 1 1 9 MET CE C -16.681 0.570 -7.608 1.00 . A A . 9 MET CE 1 1
4 3089 1 1 9 MET CG C -19.421 0.840 -7.321 1.00 . A A . 9 MET CG 1 1
4 3090 1 1 9 MET H H -18.999 3.553 -6.718 1.00 . A A . 9 MET H 1 1
4 3091 1 1 9 MET HA H -21.638 2.395 -6.563 1.00 . A A . 9 MET HA 1 1
4 3092 1 1 9 MET HB2 H -19.070 1.422 -5.314 1.00 . A A . 9 MET HB2 1 1
4 3093 1 1 9 MET HB3 H -20.546 0.498 -5.557 1.00 . A A . 9 MET HB3 1 1
4 3094 1 1 9 MET HE1 H -15.795 -0.042 -7.524 1.00 . A A . 9 MET HE1 1 1
4 3095 1 1 9 MET HE2 H -16.767 0.944 -8.618 1.00 . A A . 9 MET HE2 1 1
4 3096 1 1 9 MET HE3 H -16.609 1.403 -6.922 1.00 . A A . 9 MET HE3 1 1
4 3097 1 1 9 MET HG2 H -20.254 0.435 -7.875 1.00 . A A . 9 MET HG2 1 1
4 3098 1 1 9 MET HG3 H -19.028 1.700 -7.843 1.00 . A A . 9 MET HG3 1 1
4 3099 1 1 9 MET N N -19.977 3.610 -6.695 1.00 . A A . 9 MET N 1 1
4 3100 1 1 9 MET O O -20.530 3.981 -4.075 1.00 . A A . 9 MET O 1 1
4 3101 1 1 9 MET SD S -18.127 -0.408 -7.208 1.00 . A A . 9 MET SD 1 1
4 3102 1 1 10 THR C C -21.434 1.885 -1.614 1.00 . A A . 10 THR C 1 1
4 3103 1 1 10 THR CA C -22.387 2.544 -2.606 1.00 . A A . 10 THR CA 1 1
4 3104 1 1 10 THR CB C -23.817 2.042 -2.348 1.00 . A A . 10 THR CB 1 1
4 3105 1 1 10 THR CG2 C -24.658 3.124 -1.691 1.00 . A A . 10 THR CG2 1 1
4 3106 1 1 10 THR H H -22.409 1.523 -4.447 1.00 . A A . 10 THR H 1 1
4 3107 1 1 10 THR HA H -22.369 3.613 -2.458 1.00 . A A . 10 THR HA 1 1
4 3108 1 1 10 THR HB H -23.767 1.190 -1.686 1.00 . A A . 10 THR HB 1 1
4 3109 1 1 10 THR HG1 H -25.350 1.410 -3.430 1.00 . A A . 10 THR HG1 1 1
4 3110 1 1 10 THR HG21 H -24.047 3.995 -1.511 1.00 . A A . 10 THR HG21 1 1
4 3111 1 1 10 THR HG22 H -25.047 2.757 -0.752 1.00 . A A . 10 THR HG22 1 1
4 3112 1 1 10 THR HG23 H -25.478 3.388 -2.342 1.00 . A A . 10 THR HG23 1 1
4 3113 1 1 10 THR N N -21.986 2.270 -3.970 1.00 . A A . 10 THR N 1 1
4 3114 1 1 10 THR O O -20.608 2.560 -0.998 1.00 . A A . 10 THR O 1 1
4 3115 1 1 10 THR OG1 O -24.420 1.636 -3.585 1.00 . A A . 10 THR OG1 1 1
4 3116 1 1 11 CYS C C -21.128 -1.679 -0.556 1.00 . A A . 11 CYS C 1 1
4 3117 1 1 11 CYS CA C -20.781 -0.193 -0.502 1.00 . A A . 11 CYS CA 1 1
4 3118 1 1 11 CYS CB C -21.085 0.342 0.894 1.00 . A A . 11 CYS CB 1 1
4 3119 1 1 11 CYS H H -22.127 0.071 -2.105 1.00 . A A . 11 CYS H 1 1
4 3120 1 1 11 CYS HA H -19.729 -0.071 -0.702 1.00 . A A . 11 CYS HA 1 1
4 3121 1 1 11 CYS HB2 H -20.622 -0.303 1.617 1.00 . A A . 11 CYS HB2 1 1
4 3122 1 1 11 CYS HB3 H -20.673 1.336 0.986 1.00 . A A . 11 CYS HB3 1 1
4 3123 1 1 11 CYS HG H -23.081 1.612 1.860 1.00 . A A . 11 CYS HG 1 1
4 3124 1 1 11 CYS N N -21.534 0.558 -1.497 1.00 . A A . 11 CYS N 1 1
4 3125 1 1 11 CYS O O -22.035 -2.091 -1.286 1.00 . A A . 11 CYS O 1 1
4 3126 1 1 11 CYS SG S -22.851 0.437 1.276 1.00 . A A . 11 CYS SG 1 1
4 3127 1 1 12 ASP C C -20.658 -4.690 -0.873 1.00 . A A . 12 ASP C 1 1
4 3128 1 1 12 ASP CA C -20.643 -3.892 0.426 1.00 . A A . 12 ASP CA 1 1
4 3129 1 1 12 ASP CB C -21.947 -4.101 1.209 1.00 . A A . 12 ASP CB 1 1
4 3130 1 1 12 ASP CG C -22.203 -5.560 1.537 1.00 . A A . 12 ASP CG 1 1
4 3131 1 1 12 ASP H H -19.623 -2.061 0.687 1.00 . A A . 12 ASP H 1 1
4 3132 1 1 12 ASP HA H -19.828 -4.268 1.013 1.00 . A A . 12 ASP HA 1 1
4 3133 1 1 12 ASP HB2 H -21.893 -3.549 2.135 1.00 . A A . 12 ASP HB2 1 1
4 3134 1 1 12 ASP HB3 H -22.776 -3.732 0.623 1.00 . A A . 12 ASP HB3 1 1
4 3135 1 1 12 ASP N N -20.385 -2.463 0.221 1.00 . A A . 12 ASP N 1 1
4 3136 1 1 12 ASP O O -19.604 -5.109 -1.345 1.00 . A A . 12 ASP O 1 1
4 3137 1 1 12 ASP OD1 O -21.227 -6.292 1.803 1.00 . A A . 12 ASP OD1 1 1
4 3138 1 1 12 ASP OD2 O -23.376 -5.979 1.541 1.00 . A A . 12 ASP OD2 1 1
4 3139 1 1 13 SER C C -21.081 -5.112 -3.765 1.00 . A A . 13 SER C 1 1
4 3140 1 1 13 SER CA C -21.983 -5.673 -2.672 1.00 . A A . 13 SER CA 1 1
4 3141 1 1 13 SER CB C -23.441 -5.644 -3.118 1.00 . A A . 13 SER CB 1 1
4 3142 1 1 13 SER H H -22.647 -4.524 -1.031 1.00 . A A . 13 SER H 1 1
4 3143 1 1 13 SER HA H -21.695 -6.691 -2.462 1.00 . A A . 13 SER HA 1 1
4 3144 1 1 13 SER HB2 H -23.509 -5.191 -4.096 1.00 . A A . 13 SER HB2 1 1
4 3145 1 1 13 SER HB3 H -23.825 -6.654 -3.158 1.00 . A A . 13 SER HB3 1 1
4 3146 1 1 13 SER HG H -25.049 -5.363 -2.029 1.00 . A A . 13 SER HG 1 1
4 3147 1 1 13 SER N N -21.841 -4.900 -1.444 1.00 . A A . 13 SER N 1 1
4 3148 1 1 13 SER O O -20.543 -5.850 -4.594 1.00 . A A . 13 SER O 1 1
4 3149 1 1 13 SER OG O -24.225 -4.891 -2.205 1.00 . A A . 13 SER OG 1 1
4 3150 1 1 14 CYS C C -18.575 -3.529 -4.419 1.00 . A A . 14 CYS C 1 1
4 3151 1 1 14 CYS CA C -20.021 -3.120 -4.657 1.00 . A A . 14 CYS CA 1 1
4 3152 1 1 14 CYS CB C -20.173 -1.610 -4.496 1.00 . A A . 14 CYS CB 1 1
4 3153 1 1 14 CYS H H -21.385 -3.271 -3.059 1.00 . A A . 14 CYS H 1 1
4 3154 1 1 14 CYS HA H -20.303 -3.404 -5.655 1.00 . A A . 14 CYS HA 1 1
4 3155 1 1 14 CYS HB2 H -19.639 -1.294 -3.612 1.00 . A A . 14 CYS HB2 1 1
4 3156 1 1 14 CYS HB3 H -19.747 -1.120 -5.355 1.00 . A A . 14 CYS HB3 1 1
4 3157 1 1 14 CYS HG H -22.660 -1.882 -5.025 1.00 . A A . 14 CYS HG 1 1
4 3158 1 1 14 CYS N N -20.902 -3.800 -3.731 1.00 . A A . 14 CYS N 1 1
4 3159 1 1 14 CYS O O -17.852 -3.857 -5.357 1.00 . A A . 14 CYS O 1 1
4 3160 1 1 14 CYS SG S -21.887 -1.053 -4.325 1.00 . A A . 14 CYS SG 1 1
4 3161 1 1 15 ALA C C -16.553 -5.368 -3.069 1.00 . A A . 15 ALA C 1 1
4 3162 1 1 15 ALA CA C -16.802 -3.889 -2.807 1.00 . A A . 15 ALA CA 1 1
4 3163 1 1 15 ALA CB C -16.524 -3.547 -1.350 1.00 . A A . 15 ALA CB 1 1
4 3164 1 1 15 ALA H H -18.817 -3.339 -2.440 1.00 . A A . 15 ALA H 1 1
4 3165 1 1 15 ALA HA H -16.136 -3.306 -3.427 1.00 . A A . 15 ALA HA 1 1
4 3166 1 1 15 ALA HB1 H -15.648 -4.082 -1.015 1.00 . A A . 15 ALA HB1 1 1
4 3167 1 1 15 ALA HB2 H -16.353 -2.484 -1.256 1.00 . A A . 15 ALA HB2 1 1
4 3168 1 1 15 ALA HB3 H -17.372 -3.830 -0.744 1.00 . A A . 15 ALA HB3 1 1
4 3169 1 1 15 ALA N N -18.171 -3.541 -3.157 1.00 . A A . 15 ALA N 1 1
4 3170 1 1 15 ALA O O -15.433 -5.781 -3.377 1.00 . A A . 15 ALA O 1 1
4 3171 1 1 16 ALA C C -17.237 -7.934 -4.615 1.00 . A A . 16 ALA C 1 1
4 3172 1 1 16 ALA CA C -17.528 -7.595 -3.162 1.00 . A A . 16 ALA CA 1 1
4 3173 1 1 16 ALA CB C -18.813 -8.268 -2.703 1.00 . A A . 16 ALA CB 1 1
4 3174 1 1 16 ALA H H -18.498 -5.745 -2.803 1.00 . A A . 16 ALA H 1 1
4 3175 1 1 16 ALA HA H -16.719 -7.958 -2.547 1.00 . A A . 16 ALA HA 1 1
4 3176 1 1 16 ALA HB1 H -19.119 -7.854 -1.755 1.00 . A A . 16 ALA HB1 1 1
4 3177 1 1 16 ALA HB2 H -19.588 -8.103 -3.436 1.00 . A A . 16 ALA HB2 1 1
4 3178 1 1 16 ALA HB3 H -18.643 -9.330 -2.594 1.00 . A A . 16 ALA HB3 1 1
4 3179 1 1 16 ALA N N -17.619 -6.153 -2.984 1.00 . A A . 16 ALA N 1 1
4 3180 1 1 16 ALA O O -16.349 -8.735 -4.910 1.00 . A A . 16 ALA O 1 1
4 3181 1 1 17 HIS C C -16.479 -6.966 -7.431 1.00 . A A . 17 HIS C 1 1
4 3182 1 1 17 HIS CA C -17.802 -7.542 -6.940 1.00 . A A . 17 HIS CA 1 1
4 3183 1 1 17 HIS CB C -18.970 -6.942 -7.715 1.00 . A A . 17 HIS CB 1 1
4 3184 1 1 17 HIS CD2 C -21.443 -7.711 -7.625 1.00 . A A . 17 HIS CD2 1 1
4 3185 1 1 17 HIS CE1 C -21.180 -9.762 -8.347 1.00 . A A . 17 HIS CE1 1 1
4 3186 1 1 17 HIS CG C -20.125 -7.883 -7.877 1.00 . A A . 17 HIS CG 1 1
4 3187 1 1 17 HIS H H -18.632 -6.636 -5.228 1.00 . A A . 17 HIS H 1 1
4 3188 1 1 17 HIS HA H -17.794 -8.610 -7.090 1.00 . A A . 17 HIS HA 1 1
4 3189 1 1 17 HIS HB2 H -19.327 -6.069 -7.189 1.00 . A A . 17 HIS HB2 1 1
4 3190 1 1 17 HIS HB3 H -18.632 -6.652 -8.692 1.00 . A A . 17 HIS HB3 1 1
4 3191 1 1 17 HIS HD1 H -19.148 -9.620 -8.607 1.00 . A A . 17 HIS HD1 1 1
4 3192 1 1 17 HIS HD2 H -21.911 -6.811 -7.247 1.00 . A A . 17 HIS HD2 1 1
4 3193 1 1 17 HIS HE1 H -21.383 -10.778 -8.653 1.00 . A A . 17 HIS HE1 1 1
4 3194 1 1 17 HIS HE2 H -23.013 -9.106 -7.701 1.00 . A A . 17 HIS HE2 1 1
4 3195 1 1 17 HIS N N -17.967 -7.295 -5.521 1.00 . A A . 17 HIS N 1 1
4 3196 1 1 17 HIS ND1 N -19.993 -9.182 -8.331 1.00 . A A . 17 HIS ND1 1 1
4 3197 1 1 17 HIS NE2 N -22.075 -8.891 -7.921 1.00 . A A . 17 HIS NE2 1 1
4 3198 1 1 17 HIS O O -15.852 -7.520 -8.331 1.00 . A A . 17 HIS O 1 1
4 3199 1 1 18 VAL C C -13.648 -6.236 -6.707 1.00 . A A . 18 VAL C 1 1
4 3200 1 1 18 VAL CA C -14.753 -5.283 -7.141 1.00 . A A . 18 VAL CA 1 1
4 3201 1 1 18 VAL CB C -14.553 -3.909 -6.462 1.00 . A A . 18 VAL CB 1 1
4 3202 1 1 18 VAL CG1 C -13.091 -3.481 -6.503 1.00 . A A . 18 VAL CG1 1 1
4 3203 1 1 18 VAL CG2 C -15.430 -2.861 -7.126 1.00 . A A . 18 VAL CG2 1 1
4 3204 1 1 18 VAL H H -16.631 -5.418 -6.170 1.00 . A A . 18 VAL H 1 1
4 3205 1 1 18 VAL HA H -14.699 -5.147 -8.212 1.00 . A A . 18 VAL HA 1 1
4 3206 1 1 18 VAL HB H -14.853 -3.992 -5.427 1.00 . A A . 18 VAL HB 1 1
4 3207 1 1 18 VAL HG11 H -12.925 -2.853 -7.366 1.00 . A A . 18 VAL HG11 1 1
4 3208 1 1 18 VAL HG12 H -12.851 -2.931 -5.607 1.00 . A A . 18 VAL HG12 1 1
4 3209 1 1 18 VAL HG13 H -12.460 -4.356 -6.570 1.00 . A A . 18 VAL HG13 1 1
4 3210 1 1 18 VAL HG21 H -16.088 -3.341 -7.833 1.00 . A A . 18 VAL HG21 1 1
4 3211 1 1 18 VAL HG22 H -16.016 -2.353 -6.375 1.00 . A A . 18 VAL HG22 1 1
4 3212 1 1 18 VAL HG23 H -14.806 -2.146 -7.640 1.00 . A A . 18 VAL HG23 1 1
4 3213 1 1 18 VAL N N -16.054 -5.860 -6.830 1.00 . A A . 18 VAL N 1 1
4 3214 1 1 18 VAL O O -12.720 -6.511 -7.466 1.00 . A A . 18 VAL O 1 1
4 3215 1 1 19 LYS C C -12.783 -8.960 -5.868 1.00 . A A . 19 LYS C 1 1
4 3216 1 1 19 LYS CA C -12.813 -7.727 -4.974 1.00 . A A . 19 LYS CA 1 1
4 3217 1 1 19 LYS CB C -13.169 -8.126 -3.538 1.00 . A A . 19 LYS CB 1 1
4 3218 1 1 19 LYS CD C -12.653 -9.542 -1.528 1.00 . A A . 19 LYS CD 1 1
4 3219 1 1 19 LYS CE C -13.240 -10.939 -1.430 1.00 . A A . 19 LYS CE 1 1
4 3220 1 1 19 LYS CG C -12.263 -9.198 -2.954 1.00 . A A . 19 LYS CG 1 1
4 3221 1 1 19 LYS H H -14.515 -6.467 -4.915 1.00 . A A . 19 LYS H 1 1
4 3222 1 1 19 LYS HA H -11.836 -7.269 -4.982 1.00 . A A . 19 LYS HA 1 1
4 3223 1 1 19 LYS HB2 H -13.103 -7.250 -2.908 1.00 . A A . 19 LYS HB2 1 1
4 3224 1 1 19 LYS HB3 H -14.184 -8.493 -3.519 1.00 . A A . 19 LYS HB3 1 1
4 3225 1 1 19 LYS HD2 H -11.775 -9.486 -0.903 1.00 . A A . 19 LYS HD2 1 1
4 3226 1 1 19 LYS HD3 H -13.387 -8.829 -1.185 1.00 . A A . 19 LYS HD3 1 1
4 3227 1 1 19 LYS HE2 H -13.734 -11.041 -0.475 1.00 . A A . 19 LYS HE2 1 1
4 3228 1 1 19 LYS HE3 H -13.963 -11.071 -2.224 1.00 . A A . 19 LYS HE3 1 1
4 3229 1 1 19 LYS HG2 H -12.337 -10.089 -3.561 1.00 . A A . 19 LYS HG2 1 1
4 3230 1 1 19 LYS HG3 H -11.244 -8.839 -2.963 1.00 . A A . 19 LYS HG3 1 1
4 3231 1 1 19 LYS HZ1 H -11.991 -12.186 -2.552 1.00 . A A . 19 LYS HZ1 1 1
4 3232 1 1 19 LYS HZ2 H -12.517 -12.872 -1.093 1.00 . A A . 19 LYS HZ2 1 1
4 3233 1 1 19 LYS HZ3 H -11.314 -11.678 -1.083 1.00 . A A . 19 LYS HZ3 1 1
4 3234 1 1 19 LYS N N -13.767 -6.752 -5.486 1.00 . A A . 19 LYS N 1 1
4 3235 1 1 19 LYS NZ N -12.194 -11.989 -1.546 1.00 . A A . 19 LYS NZ 1 1
4 3236 1 1 19 LYS O O -11.717 -9.492 -6.172 1.00 . A A . 19 LYS O 1 1
4 3237 1 1 20 GLU C C -13.382 -10.264 -8.518 1.00 . A A . 20 GLU C 1 1
4 3238 1 1 20 GLU CA C -14.076 -10.542 -7.186 1.00 . A A . 20 GLU CA 1 1
4 3239 1 1 20 GLU CB C -15.555 -10.884 -7.402 1.00 . A A . 20 GLU CB 1 1
4 3240 1 1 20 GLU CD C -17.305 -11.932 -8.887 1.00 . A A . 20 GLU CD 1 1
4 3241 1 1 20 GLU CG C -15.824 -11.753 -8.619 1.00 . A A . 20 GLU CG 1 1
4 3242 1 1 20 GLU H H -14.776 -8.935 -6.002 1.00 . A A . 20 GLU H 1 1
4 3243 1 1 20 GLU HA H -13.584 -11.373 -6.713 1.00 . A A . 20 GLU HA 1 1
4 3244 1 1 20 GLU HB2 H -15.920 -11.406 -6.530 1.00 . A A . 20 GLU HB2 1 1
4 3245 1 1 20 GLU HB3 H -16.109 -9.963 -7.515 1.00 . A A . 20 GLU HB3 1 1
4 3246 1 1 20 GLU HG2 H -15.372 -11.291 -9.484 1.00 . A A . 20 GLU HG2 1 1
4 3247 1 1 20 GLU HG3 H -15.382 -12.724 -8.457 1.00 . A A . 20 GLU HG3 1 1
4 3248 1 1 20 GLU N N -13.959 -9.395 -6.298 1.00 . A A . 20 GLU N 1 1
4 3249 1 1 20 GLU O O -12.621 -11.095 -9.019 1.00 . A A . 20 GLU O 1 1
4 3250 1 1 20 GLU OE1 O -18.005 -10.913 -9.065 1.00 . A A . 20 GLU OE1 1 1
4 3251 1 1 20 GLU OE2 O -17.776 -13.092 -8.916 1.00 . A A . 20 GLU OE2 1 1
4 3252 1 1 21 ALA C C -11.499 -8.629 -10.190 1.00 . A A . 21 ALA C 1 1
4 3253 1 1 21 ALA CA C -13.011 -8.691 -10.328 1.00 . A A . 21 ALA CA 1 1
4 3254 1 1 21 ALA CB C -13.559 -7.350 -10.790 1.00 . A A . 21 ALA CB 1 1
4 3255 1 1 21 ALA H H -14.197 -8.443 -8.593 1.00 . A A . 21 ALA H 1 1
4 3256 1 1 21 ALA HA H -13.270 -9.438 -11.067 1.00 . A A . 21 ALA HA 1 1
4 3257 1 1 21 ALA HB1 H -12.741 -6.703 -11.065 1.00 . A A . 21 ALA HB1 1 1
4 3258 1 1 21 ALA HB2 H -14.203 -7.498 -11.644 1.00 . A A . 21 ALA HB2 1 1
4 3259 1 1 21 ALA HB3 H -14.122 -6.897 -9.986 1.00 . A A . 21 ALA HB3 1 1
4 3260 1 1 21 ALA N N -13.614 -9.079 -9.062 1.00 . A A . 21 ALA N 1 1
4 3261 1 1 21 ALA O O -10.757 -8.959 -11.119 1.00 . A A . 21 ALA O 1 1
4 3262 1 1 22 LEU C C -9.052 -9.538 -8.636 1.00 . A A . 22 LEU C 1 1
4 3263 1 1 22 LEU CA C -9.637 -8.137 -8.708 1.00 . A A . 22 LEU CA 1 1
4 3264 1 1 22 LEU CB C -9.402 -7.406 -7.384 1.00 . A A . 22 LEU CB 1 1
4 3265 1 1 22 LEU CD1 C -9.639 -5.267 -6.091 1.00 . A A . 22 LEU CD1 1 1
4 3266 1 1 22 LEU CD2 C -8.153 -5.357 -8.098 1.00 . A A . 22 LEU CD2 1 1
4 3267 1 1 22 LEU CG C -9.435 -5.878 -7.470 1.00 . A A . 22 LEU CG 1 1
4 3268 1 1 22 LEU H H -11.706 -7.939 -8.328 1.00 . A A . 22 LEU H 1 1
4 3269 1 1 22 LEU HA H -9.148 -7.594 -9.504 1.00 . A A . 22 LEU HA 1 1
4 3270 1 1 22 LEU HB2 H -10.160 -7.725 -6.683 1.00 . A A . 22 LEU HB2 1 1
4 3271 1 1 22 LEU HB3 H -8.437 -7.701 -7.002 1.00 . A A . 22 LEU HB3 1 1
4 3272 1 1 22 LEU HD11 H -9.038 -4.375 -6.001 1.00 . A A . 22 LEU HD11 1 1
4 3273 1 1 22 LEU HD12 H -10.681 -5.017 -5.958 1.00 . A A . 22 LEU HD12 1 1
4 3274 1 1 22 LEU HD13 H -9.341 -5.979 -5.334 1.00 . A A . 22 LEU HD13 1 1
4 3275 1 1 22 LEU HD21 H -7.930 -5.926 -8.989 1.00 . A A . 22 LEU HD21 1 1
4 3276 1 1 22 LEU HD22 H -8.275 -4.316 -8.355 1.00 . A A . 22 LEU HD22 1 1
4 3277 1 1 22 LEU HD23 H -7.340 -5.461 -7.393 1.00 . A A . 22 LEU HD23 1 1
4 3278 1 1 22 LEU HG H -10.262 -5.575 -8.095 1.00 . A A . 22 LEU HG 1 1
4 3279 1 1 22 LEU N N -11.054 -8.201 -9.016 1.00 . A A . 22 LEU N 1 1
4 3280 1 1 22 LEU O O -8.023 -9.826 -9.242 1.00 . A A . 22 LEU O 1 1
4 3281 1 1 23 GLU C C -9.392 -12.617 -8.957 1.00 . A A . 23 GLU C 1 1
4 3282 1 1 23 GLU CA C -9.259 -11.775 -7.693 1.00 . A A . 23 GLU CA 1 1
4 3283 1 1 23 GLU CB C -10.016 -12.426 -6.537 1.00 . A A . 23 GLU CB 1 1
4 3284 1 1 23 GLU CD C -10.308 -12.586 -4.033 1.00 . A A . 23 GLU CD 1 1
4 3285 1 1 23 GLU CG C -9.562 -11.931 -5.174 1.00 . A A . 23 GLU CG 1 1
4 3286 1 1 23 GLU H H -10.591 -10.134 -7.504 1.00 . A A . 23 GLU H 1 1
4 3287 1 1 23 GLU HA H -8.213 -11.714 -7.431 1.00 . A A . 23 GLU HA 1 1
4 3288 1 1 23 GLU HB2 H -11.071 -12.213 -6.643 1.00 . A A . 23 GLU HB2 1 1
4 3289 1 1 23 GLU HB3 H -9.865 -13.494 -6.578 1.00 . A A . 23 GLU HB3 1 1
4 3290 1 1 23 GLU HG2 H -8.509 -12.141 -5.062 1.00 . A A . 23 GLU HG2 1 1
4 3291 1 1 23 GLU HG3 H -9.721 -10.863 -5.122 1.00 . A A . 23 GLU HG3 1 1
4 3292 1 1 23 GLU N N -9.736 -10.414 -7.910 1.00 . A A . 23 GLU N 1 1
4 3293 1 1 23 GLU O O -8.799 -13.694 -9.062 1.00 . A A . 23 GLU O 1 1
4 3294 1 1 23 GLU OE1 O -11.556 -12.566 -4.044 1.00 . A A . 23 GLU OE1 1 1
4 3295 1 1 23 GLU OE2 O -9.653 -13.135 -3.122 1.00 . A A . 23 GLU OE2 1 1
4 3296 1 1 24 LYS C C -9.015 -12.554 -12.010 1.00 . A A . 24 LYS C 1 1
4 3297 1 1 24 LYS CA C -10.288 -12.772 -11.208 1.00 . A A . 24 LYS CA 1 1
4 3298 1 1 24 LYS CB C -11.494 -12.216 -11.969 1.00 . A A . 24 LYS CB 1 1
4 3299 1 1 24 LYS CD C -12.969 -14.088 -12.766 1.00 . A A . 24 LYS CD 1 1
4 3300 1 1 24 LYS CE C -14.054 -13.729 -13.768 1.00 . A A . 24 LYS CE 1 1
4 3301 1 1 24 LYS CG C -12.779 -12.992 -11.731 1.00 . A A . 24 LYS CG 1 1
4 3302 1 1 24 LYS H H -10.670 -11.297 -9.745 1.00 . A A . 24 LYS H 1 1
4 3303 1 1 24 LYS HA H -10.427 -13.831 -11.041 1.00 . A A . 24 LYS HA 1 1
4 3304 1 1 24 LYS HB2 H -11.655 -11.193 -11.664 1.00 . A A . 24 LYS HB2 1 1
4 3305 1 1 24 LYS HB3 H -11.277 -12.237 -13.026 1.00 . A A . 24 LYS HB3 1 1
4 3306 1 1 24 LYS HD2 H -12.038 -14.234 -13.297 1.00 . A A . 24 LYS HD2 1 1
4 3307 1 1 24 LYS HD3 H -13.244 -15.002 -12.260 1.00 . A A . 24 LYS HD3 1 1
4 3308 1 1 24 LYS HE2 H -14.963 -14.243 -13.494 1.00 . A A . 24 LYS HE2 1 1
4 3309 1 1 24 LYS HE3 H -14.220 -12.663 -13.732 1.00 . A A . 24 LYS HE3 1 1
4 3310 1 1 24 LYS HG2 H -12.740 -13.443 -10.750 1.00 . A A . 24 LYS HG2 1 1
4 3311 1 1 24 LYS HG3 H -13.615 -12.309 -11.782 1.00 . A A . 24 LYS HG3 1 1
4 3312 1 1 24 LYS HZ1 H -14.425 -13.823 -15.823 1.00 . A A . 24 LYS HZ1 1 1
4 3313 1 1 24 LYS HZ2 H -13.558 -15.148 -15.216 1.00 . A A . 24 LYS HZ2 1 1
4 3314 1 1 24 LYS HZ3 H -12.784 -13.655 -15.426 1.00 . A A . 24 LYS HZ3 1 1
4 3315 1 1 24 LYS N N -10.163 -12.120 -9.916 1.00 . A A . 24 LYS N 1 1
4 3316 1 1 24 LYS NZ N -13.680 -14.114 -15.152 1.00 . A A . 24 LYS NZ 1 1
4 3317 1 1 24 LYS O O -8.714 -13.296 -12.944 1.00 . A A . 24 LYS O 1 1
4 3318 1 1 25 VAL C C -5.911 -12.038 -11.437 1.00 . A A . 25 VAL C 1 1
4 3319 1 1 25 VAL CA C -6.972 -11.253 -12.206 1.00 . A A . 25 VAL CA 1 1
4 3320 1 1 25 VAL CB C -6.643 -9.746 -12.154 1.00 . A A . 25 VAL CB 1 1
4 3321 1 1 25 VAL CG1 C -5.212 -9.477 -12.606 1.00 . A A . 25 VAL CG1 1 1
4 3322 1 1 25 VAL CG2 C -7.626 -8.957 -13.001 1.00 . A A . 25 VAL CG2 1 1
4 3323 1 1 25 VAL H H -8.622 -10.922 -10.938 1.00 . A A . 25 VAL H 1 1
4 3324 1 1 25 VAL HA H -6.978 -11.574 -13.238 1.00 . A A . 25 VAL HA 1 1
4 3325 1 1 25 VAL HB H -6.744 -9.417 -11.131 1.00 . A A . 25 VAL HB 1 1
4 3326 1 1 25 VAL HG11 H -4.644 -9.068 -11.783 1.00 . A A . 25 VAL HG11 1 1
4 3327 1 1 25 VAL HG12 H -4.756 -10.402 -12.931 1.00 . A A . 25 VAL HG12 1 1
4 3328 1 1 25 VAL HG13 H -5.218 -8.772 -13.423 1.00 . A A . 25 VAL HG13 1 1
4 3329 1 1 25 VAL HG21 H -8.612 -9.385 -12.901 1.00 . A A . 25 VAL HG21 1 1
4 3330 1 1 25 VAL HG22 H -7.644 -7.930 -12.665 1.00 . A A . 25 VAL HG22 1 1
4 3331 1 1 25 VAL HG23 H -7.322 -8.991 -14.036 1.00 . A A . 25 VAL HG23 1 1
4 3332 1 1 25 VAL N N -8.279 -11.520 -11.637 1.00 . A A . 25 VAL N 1 1
4 3333 1 1 25 VAL O O -5.739 -11.842 -10.234 1.00 . A A . 25 VAL O 1 1
4 3334 1 1 26 PRO C C -3.005 -13.004 -10.902 1.00 . A A . 26 PRO C 1 1
4 3335 1 1 26 PRO CA C -4.178 -13.796 -11.478 1.00 . A A . 26 PRO CA 1 1
4 3336 1 1 26 PRO CB C -3.703 -14.710 -12.611 1.00 . A A . 26 PRO CB 1 1
4 3337 1 1 26 PRO CD C -5.301 -13.211 -13.563 1.00 . A A . 26 PRO CD 1 1
4 3338 1 1 26 PRO CG C -4.050 -13.985 -13.864 1.00 . A A . 26 PRO CG 1 1
4 3339 1 1 26 PRO HA H -4.618 -14.395 -10.694 1.00 . A A . 26 PRO HA 1 1
4 3340 1 1 26 PRO HB2 H -2.637 -14.867 -12.527 1.00 . A A . 26 PRO HB2 1 1
4 3341 1 1 26 PRO HB3 H -4.217 -15.658 -12.552 1.00 . A A . 26 PRO HB3 1 1
4 3342 1 1 26 PRO HD2 H -5.321 -12.291 -14.129 1.00 . A A . 26 PRO HD2 1 1
4 3343 1 1 26 PRO HD3 H -6.176 -13.808 -13.777 1.00 . A A . 26 PRO HD3 1 1
4 3344 1 1 26 PRO HG2 H -3.249 -13.314 -14.130 1.00 . A A . 26 PRO HG2 1 1
4 3345 1 1 26 PRO HG3 H -4.228 -14.693 -14.659 1.00 . A A . 26 PRO HG3 1 1
4 3346 1 1 26 PRO N N -5.188 -12.940 -12.119 1.00 . A A . 26 PRO N 1 1
4 3347 1 1 26 PRO O O -2.277 -13.494 -10.037 1.00 . A A . 26 PRO O 1 1
4 3348 1 1 27 GLY C C -2.074 -10.422 -9.481 1.00 . A A . 27 GLY C 1 1
4 3349 1 1 27 GLY CA C -1.777 -10.921 -10.880 1.00 . A A . 27 GLY CA 1 1
4 3350 1 1 27 GLY H H -3.422 -11.461 -12.095 1.00 . A A . 27 GLY H 1 1
4 3351 1 1 27 GLY HA2 H -0.849 -11.474 -10.867 1.00 . A A . 27 GLY HA2 1 1
4 3352 1 1 27 GLY HA3 H -1.669 -10.071 -11.538 1.00 . A A . 27 GLY HA3 1 1
4 3353 1 1 27 GLY N N -2.830 -11.781 -11.386 1.00 . A A . 27 GLY N 1 1
4 3354 1 1 27 GLY O O -1.171 -9.994 -8.761 1.00 . A A . 27 GLY O 1 1
4 3355 1 1 28 VAL C C -3.710 -11.272 -6.830 1.00 . A A . 28 VAL C 1 1
4 3356 1 1 28 VAL CA C -3.756 -10.076 -7.769 1.00 . A A . 28 VAL CA 1 1
4 3357 1 1 28 VAL CB C -5.178 -9.482 -7.784 1.00 . A A . 28 VAL CB 1 1
4 3358 1 1 28 VAL CG1 C -5.626 -9.096 -6.381 1.00 . A A . 28 VAL CG1 1 1
4 3359 1 1 28 VAL CG2 C -5.245 -8.281 -8.717 1.00 . A A . 28 VAL CG2 1 1
4 3360 1 1 28 VAL H H -4.018 -10.827 -9.718 1.00 . A A . 28 VAL H 1 1
4 3361 1 1 28 VAL HA H -3.068 -9.321 -7.417 1.00 . A A . 28 VAL HA 1 1
4 3362 1 1 28 VAL HB H -5.852 -10.237 -8.160 1.00 . A A . 28 VAL HB 1 1
4 3363 1 1 28 VAL HG11 H -6.496 -8.458 -6.440 1.00 . A A . 28 VAL HG11 1 1
4 3364 1 1 28 VAL HG12 H -5.872 -9.989 -5.824 1.00 . A A . 28 VAL HG12 1 1
4 3365 1 1 28 VAL HG13 H -4.826 -8.569 -5.881 1.00 . A A . 28 VAL HG13 1 1
4 3366 1 1 28 VAL HG21 H -5.537 -8.609 -9.704 1.00 . A A . 28 VAL HG21 1 1
4 3367 1 1 28 VAL HG22 H -5.968 -7.574 -8.342 1.00 . A A . 28 VAL HG22 1 1
4 3368 1 1 28 VAL HG23 H -4.273 -7.810 -8.768 1.00 . A A . 28 VAL HG23 1 1
4 3369 1 1 28 VAL N N -3.342 -10.480 -9.097 1.00 . A A . 28 VAL N 1 1
4 3370 1 1 28 VAL O O -4.497 -12.211 -6.963 1.00 . A A . 28 VAL O 1 1
4 3371 1 1 29 GLN C C -3.615 -12.266 -3.832 1.00 . A A . 29 GLN C 1 1
4 3372 1 1 29 GLN CA C -2.593 -12.341 -4.957 1.00 . A A . 29 GLN CA 1 1
4 3373 1 1 29 GLN CB C -1.176 -12.321 -4.387 1.00 . A A . 29 GLN CB 1 1
4 3374 1 1 29 GLN CD C 1.298 -12.368 -4.870 1.00 . A A . 29 GLN CD 1 1
4 3375 1 1 29 GLN CG C -0.095 -12.312 -5.455 1.00 . A A . 29 GLN CG 1 1
4 3376 1 1 29 GLN H H -2.196 -10.452 -5.816 1.00 . A A . 29 GLN H 1 1
4 3377 1 1 29 GLN HA H -2.740 -13.264 -5.498 1.00 . A A . 29 GLN HA 1 1
4 3378 1 1 29 GLN HB2 H -1.056 -11.438 -3.777 1.00 . A A . 29 GLN HB2 1 1
4 3379 1 1 29 GLN HB3 H -1.035 -13.196 -3.769 1.00 . A A . 29 GLN HB3 1 1
4 3380 1 1 29 GLN HE21 H 1.671 -14.048 -5.869 1.00 . A A . 29 GLN HE21 1 1
4 3381 1 1 29 GLN HE22 H 2.957 -13.456 -4.867 1.00 . A A . 29 GLN HE22 1 1
4 3382 1 1 29 GLN HG2 H -0.233 -13.169 -6.096 1.00 . A A . 29 GLN HG2 1 1
4 3383 1 1 29 GLN HG3 H -0.190 -11.407 -6.035 1.00 . A A . 29 GLN HG3 1 1
4 3384 1 1 29 GLN N N -2.778 -11.240 -5.889 1.00 . A A . 29 GLN N 1 1
4 3385 1 1 29 GLN NE2 N 2.053 -13.389 -5.241 1.00 . A A . 29 GLN NE2 1 1
4 3386 1 1 29 GLN O O -4.125 -13.289 -3.375 1.00 . A A . 29 GLN O 1 1
4 3387 1 1 29 GLN OE1 O 1.695 -11.499 -4.098 1.00 . A A . 29 GLN OE1 1 1
4 3388 1 1 30 SER C C -5.556 -9.476 -2.482 1.00 . A A . 30 SER C 1 1
4 3389 1 1 30 SER CA C -4.907 -10.845 -2.346 1.00 . A A . 30 SER CA 1 1
4 3390 1 1 30 SER CB C -4.249 -10.972 -0.968 1.00 . A A . 30 SER CB 1 1
4 3391 1 1 30 SER H H -3.477 -10.264 -3.794 1.00 . A A . 30 SER H 1 1
4 3392 1 1 30 SER HA H -5.668 -11.605 -2.446 1.00 . A A . 30 SER HA 1 1
4 3393 1 1 30 SER HB2 H -4.425 -10.067 -0.404 1.00 . A A . 30 SER HB2 1 1
4 3394 1 1 30 SER HB3 H -4.677 -11.812 -0.443 1.00 . A A . 30 SER HB3 1 1
4 3395 1 1 30 SER HG H -2.637 -11.388 -1.997 1.00 . A A . 30 SER HG 1 1
4 3396 1 1 30 SER N N -3.924 -11.050 -3.399 1.00 . A A . 30 SER N 1 1
4 3397 1 1 30 SER O O -4.875 -8.475 -2.710 1.00 . A A . 30 SER O 1 1
4 3398 1 1 30 SER OG O -2.850 -11.170 -1.085 1.00 . A A . 30 SER OG 1 1
4 3399 1 1 31 ALA C C -8.300 -7.906 -1.123 1.00 . A A . 31 ALA C 1 1
4 3400 1 1 31 ALA CA C -7.615 -8.197 -2.450 1.00 . A A . 31 ALA CA 1 1
4 3401 1 1 31 ALA CB C -8.634 -8.260 -3.580 1.00 . A A . 31 ALA CB 1 1
4 3402 1 1 31 ALA H H -7.362 -10.278 -2.212 1.00 . A A . 31 ALA H 1 1
4 3403 1 1 31 ALA HA H -6.915 -7.405 -2.667 1.00 . A A . 31 ALA HA 1 1
4 3404 1 1 31 ALA HB1 H -8.119 -8.349 -4.525 1.00 . A A . 31 ALA HB1 1 1
4 3405 1 1 31 ALA HB2 H -9.276 -9.118 -3.439 1.00 . A A . 31 ALA HB2 1 1
4 3406 1 1 31 ALA HB3 H -9.229 -7.361 -3.576 1.00 . A A . 31 ALA HB3 1 1
4 3407 1 1 31 ALA N N -6.874 -9.442 -2.365 1.00 . A A . 31 ALA N 1 1
4 3408 1 1 31 ALA O O -9.400 -8.394 -0.860 1.00 . A A . 31 ALA O 1 1
4 3409 1 1 32 LEU C C -9.132 -5.605 0.902 1.00 . A A . 32 LEU C 1 1
4 3410 1 1 32 LEU CA C -8.176 -6.780 1.022 1.00 . A A . 32 LEU CA 1 1
4 3411 1 1 32 LEU CB C -7.043 -6.444 1.997 1.00 . A A . 32 LEU CB 1 1
4 3412 1 1 32 LEU CD1 C -4.802 -7.552 1.842 1.00 . A A . 32 LEU CD1 1 1
4 3413 1 1 32 LEU CD2 C -6.124 -7.696 3.959 1.00 . A A . 32 LEU CD2 1 1
4 3414 1 1 32 LEU CG C -6.197 -7.635 2.442 1.00 . A A . 32 LEU CG 1 1
4 3415 1 1 32 LEU H H -6.774 -6.744 -0.559 1.00 . A A . 32 LEU H 1 1
4 3416 1 1 32 LEU HA H -8.719 -7.636 1.393 1.00 . A A . 32 LEU HA 1 1
4 3417 1 1 32 LEU HB2 H -6.390 -5.722 1.526 1.00 . A A . 32 LEU HB2 1 1
4 3418 1 1 32 LEU HB3 H -7.474 -5.992 2.876 1.00 . A A . 32 LEU HB3 1 1
4 3419 1 1 32 LEU HD11 H -4.672 -8.347 1.124 1.00 . A A . 32 LEU HD11 1 1
4 3420 1 1 32 LEU HD12 H -4.677 -6.598 1.351 1.00 . A A . 32 LEU HD12 1 1
4 3421 1 1 32 LEU HD13 H -4.066 -7.651 2.627 1.00 . A A . 32 LEU HD13 1 1
4 3422 1 1 32 LEU HD21 H -6.994 -8.213 4.340 1.00 . A A . 32 LEU HD21 1 1
4 3423 1 1 32 LEU HD22 H -5.231 -8.226 4.256 1.00 . A A . 32 LEU HD22 1 1
4 3424 1 1 32 LEU HD23 H -6.097 -6.693 4.359 1.00 . A A . 32 LEU HD23 1 1
4 3425 1 1 32 LEU HG H -6.656 -8.546 2.091 1.00 . A A . 32 LEU HG 1 1
4 3426 1 1 32 LEU N N -7.641 -7.121 -0.285 1.00 . A A . 32 LEU N 1 1
4 3427 1 1 32 LEU O O -8.818 -4.483 1.304 1.00 . A A . 32 LEU O 1 1
4 3428 1 1 33 VAL C C -11.958 -4.499 1.473 1.00 . A A . 33 VAL C 1 1
4 3429 1 1 33 VAL CA C -11.292 -4.827 0.144 1.00 . A A . 33 VAL CA 1 1
4 3430 1 1 33 VAL CB C -12.352 -5.228 -0.909 1.00 . A A . 33 VAL CB 1 1
4 3431 1 1 33 VAL CG1 C -13.407 -6.162 -0.326 1.00 . A A . 33 VAL CG1 1 1
4 3432 1 1 33 VAL CG2 C -13.002 -3.993 -1.510 1.00 . A A . 33 VAL CG2 1 1
4 3433 1 1 33 VAL H H -10.480 -6.772 0.007 1.00 . A A . 33 VAL H 1 1
4 3434 1 1 33 VAL HA H -10.783 -3.941 -0.213 1.00 . A A . 33 VAL HA 1 1
4 3435 1 1 33 VAL HB H -11.847 -5.754 -1.702 1.00 . A A . 33 VAL HB 1 1
4 3436 1 1 33 VAL HG11 H -12.937 -7.077 0.001 1.00 . A A . 33 VAL HG11 1 1
4 3437 1 1 33 VAL HG12 H -13.887 -5.682 0.514 1.00 . A A . 33 VAL HG12 1 1
4 3438 1 1 33 VAL HG13 H -14.145 -6.385 -1.082 1.00 . A A . 33 VAL HG13 1 1
4 3439 1 1 33 VAL HG21 H -12.411 -3.121 -1.268 1.00 . A A . 33 VAL HG21 1 1
4 3440 1 1 33 VAL HG22 H -13.061 -4.102 -2.581 1.00 . A A . 33 VAL HG22 1 1
4 3441 1 1 33 VAL HG23 H -13.997 -3.877 -1.105 1.00 . A A . 33 VAL HG23 1 1
4 3442 1 1 33 VAL N N -10.292 -5.861 0.320 1.00 . A A . 33 VAL N 1 1
4 3443 1 1 33 VAL O O -12.143 -5.368 2.323 1.00 . A A . 33 VAL O 1 1
4 3444 1 1 34 SER C C -14.211 -2.025 2.518 1.00 . A A . 34 SER C 1 1
4 3445 1 1 34 SER CA C -12.925 -2.768 2.866 1.00 . A A . 34 SER CA 1 1
4 3446 1 1 34 SER CB C -11.976 -1.861 3.648 1.00 . A A . 34 SER CB 1 1
4 3447 1 1 34 SER H H -12.067 -2.583 0.944 1.00 . A A . 34 SER H 1 1
4 3448 1 1 34 SER HA H -13.168 -3.631 3.468 1.00 . A A . 34 SER HA 1 1
4 3449 1 1 34 SER HB2 H -12.161 -0.830 3.377 1.00 . A A . 34 SER HB2 1 1
4 3450 1 1 34 SER HB3 H -12.144 -1.990 4.707 1.00 . A A . 34 SER HB3 1 1
4 3451 1 1 34 SER HG H -10.596 -2.940 2.771 1.00 . A A . 34 SER HG 1 1
4 3452 1 1 34 SER N N -12.276 -3.234 1.655 1.00 . A A . 34 SER N 1 1
4 3453 1 1 34 SER O O -14.194 -0.818 2.251 1.00 . A A . 34 SER O 1 1
4 3454 1 1 34 SER OG O -10.624 -2.175 3.357 1.00 . A A . 34 SER OG 1 1
4 3455 1 1 35 TYR C C -17.034 -1.020 3.086 1.00 . A A . 35 TYR C 1 1
4 3456 1 1 35 TYR CA C -16.613 -2.196 2.178 1.00 . A A . 35 TYR CA 1 1
4 3457 1 1 35 TYR CB C -17.679 -3.301 2.097 1.00 . A A . 35 TYR CB 1 1
4 3458 1 1 35 TYR CD1 C -19.360 -3.210 3.988 1.00 . A A . 35 TYR CD1 1 1
4 3459 1 1 35 TYR CD2 C -17.670 -4.890 4.063 1.00 . A A . 35 TYR CD2 1 1
4 3460 1 1 35 TYR CE1 C -19.885 -3.681 5.178 1.00 . A A . 35 TYR CE1 1 1
4 3461 1 1 35 TYR CE2 C -18.189 -5.367 5.252 1.00 . A A . 35 TYR CE2 1 1
4 3462 1 1 35 TYR CG C -18.245 -3.806 3.411 1.00 . A A . 35 TYR CG 1 1
4 3463 1 1 35 TYR CZ C -19.295 -4.759 5.807 1.00 . A A . 35 TYR CZ 1 1
4 3464 1 1 35 TYR H H -15.273 -3.709 2.751 1.00 . A A . 35 TYR H 1 1
4 3465 1 1 35 TYR HA H -16.501 -1.789 1.182 1.00 . A A . 35 TYR HA 1 1
4 3466 1 1 35 TYR HB2 H -18.497 -2.934 1.519 1.00 . A A . 35 TYR HB2 1 1
4 3467 1 1 35 TYR HB3 H -17.250 -4.147 1.581 1.00 . A A . 35 TYR HB3 1 1
4 3468 1 1 35 TYR HD1 H -19.818 -2.366 3.494 1.00 . A A . 35 TYR HD1 1 1
4 3469 1 1 35 TYR HD2 H -16.802 -5.364 3.627 1.00 . A A . 35 TYR HD2 1 1
4 3470 1 1 35 TYR HE1 H -20.753 -3.205 5.609 1.00 . A A . 35 TYR HE1 1 1
4 3471 1 1 35 TYR HE2 H -17.727 -6.211 5.741 1.00 . A A . 35 TYR HE2 1 1
4 3472 1 1 35 TYR HH H -20.363 -6.001 6.823 1.00 . A A . 35 TYR HH 1 1
4 3473 1 1 35 TYR N N -15.323 -2.753 2.519 1.00 . A A . 35 TYR N 1 1
4 3474 1 1 35 TYR O O -17.560 -0.035 2.570 1.00 . A A . 35 TYR O 1 1
4 3475 1 1 35 TYR OH O -19.811 -5.229 6.996 1.00 . A A . 35 TYR OH 1 1
4 3476 1 1 36 PRO C C -16.348 1.264 5.158 1.00 . A A . 36 PRO C 1 1
4 3477 1 1 36 PRO CA C -17.237 0.031 5.314 1.00 . A A . 36 PRO CA 1 1
4 3478 1 1 36 PRO CB C -17.096 -0.545 6.735 1.00 . A A . 36 PRO CB 1 1
4 3479 1 1 36 PRO CD C -16.161 -2.131 5.205 1.00 . A A . 36 PRO CD 1 1
4 3480 1 1 36 PRO CG C -16.788 -1.996 6.561 1.00 . A A . 36 PRO CG 1 1
4 3481 1 1 36 PRO HA H -18.266 0.310 5.137 1.00 . A A . 36 PRO HA 1 1
4 3482 1 1 36 PRO HB2 H -16.296 -0.035 7.252 1.00 . A A . 36 PRO HB2 1 1
4 3483 1 1 36 PRO HB3 H -18.021 -0.403 7.273 1.00 . A A . 36 PRO HB3 1 1
4 3484 1 1 36 PRO HD2 H -15.094 -1.965 5.262 1.00 . A A . 36 PRO HD2 1 1
4 3485 1 1 36 PRO HD3 H -16.375 -3.102 4.785 1.00 . A A . 36 PRO HD3 1 1
4 3486 1 1 36 PRO HG2 H -16.096 -2.317 7.326 1.00 . A A . 36 PRO HG2 1 1
4 3487 1 1 36 PRO HG3 H -17.699 -2.573 6.612 1.00 . A A . 36 PRO HG3 1 1
4 3488 1 1 36 PRO N N -16.822 -1.066 4.433 1.00 . A A . 36 PRO N 1 1
4 3489 1 1 36 PRO O O -16.680 2.346 5.642 1.00 . A A . 36 PRO O 1 1
4 3490 1 1 37 LYS C C -14.336 2.732 2.889 1.00 . A A . 37 LYS C 1 1
4 3491 1 1 37 LYS CA C -14.268 2.173 4.305 1.00 . A A . 37 LYS CA 1 1
4 3492 1 1 37 LYS CB C -12.857 1.669 4.601 1.00 . A A . 37 LYS CB 1 1
4 3493 1 1 37 LYS CD C -12.231 0.458 6.710 1.00 . A A . 37 LYS CD 1 1
4 3494 1 1 37 LYS CE C -10.854 0.355 7.344 1.00 . A A . 37 LYS CE 1 1
4 3495 1 1 37 LYS CG C -12.443 1.813 6.056 1.00 . A A . 37 LYS CG 1 1
4 3496 1 1 37 LYS H H -15.029 0.223 4.075 1.00 . A A . 37 LYS H 1 1
4 3497 1 1 37 LYS HA H -14.518 2.956 5.005 1.00 . A A . 37 LYS HA 1 1
4 3498 1 1 37 LYS HB2 H -12.804 0.621 4.340 1.00 . A A . 37 LYS HB2 1 1
4 3499 1 1 37 LYS HB3 H -12.159 2.216 3.991 1.00 . A A . 37 LYS HB3 1 1
4 3500 1 1 37 LYS HD2 H -12.980 0.317 7.474 1.00 . A A . 37 LYS HD2 1 1
4 3501 1 1 37 LYS HD3 H -12.330 -0.312 5.960 1.00 . A A . 37 LYS HD3 1 1
4 3502 1 1 37 LYS HE2 H -10.414 1.340 7.382 1.00 . A A . 37 LYS HE2 1 1
4 3503 1 1 37 LYS HE3 H -10.962 -0.026 8.348 1.00 . A A . 37 LYS HE3 1 1
4 3504 1 1 37 LYS HG2 H -11.521 2.372 6.105 1.00 . A A . 37 LYS HG2 1 1
4 3505 1 1 37 LYS HG3 H -13.217 2.343 6.590 1.00 . A A . 37 LYS HG3 1 1
4 3506 1 1 37 LYS HZ1 H -9.066 -0.701 7.108 1.00 . A A . 37 LYS HZ1 1 1
4 3507 1 1 37 LYS HZ2 H -9.726 -0.124 5.653 1.00 . A A . 37 LYS HZ2 1 1
4 3508 1 1 37 LYS HZ3 H -10.417 -1.468 6.425 1.00 . A A . 37 LYS HZ3 1 1
4 3509 1 1 37 LYS N N -15.220 1.094 4.477 1.00 . A A . 37 LYS N 1 1
4 3510 1 1 37 LYS NZ N -9.954 -0.546 6.580 1.00 . A A . 37 LYS NZ 1 1
4 3511 1 1 37 LYS O O -14.066 3.908 2.660 1.00 . A A . 37 LYS O 1 1
4 3512 1 1 38 GLY C C -13.388 2.204 -0.101 1.00 . A A . 38 GLY C 1 1
4 3513 1 1 38 GLY CA C -14.752 2.293 0.553 1.00 . A A . 38 GLY CA 1 1
4 3514 1 1 38 GLY H H -14.955 0.966 2.188 1.00 . A A . 38 GLY H 1 1
4 3515 1 1 38 GLY HA2 H -15.443 1.654 0.021 1.00 . A A . 38 GLY HA2 1 1
4 3516 1 1 38 GLY HA3 H -15.100 3.313 0.498 1.00 . A A . 38 GLY HA3 1 1
4 3517 1 1 38 GLY N N -14.708 1.883 1.942 1.00 . A A . 38 GLY N 1 1
4 3518 1 1 38 GLY O O -13.104 2.909 -1.072 1.00 . A A . 38 GLY O 1 1
4 3519 1 1 39 THR C C -10.872 -0.293 -0.334 1.00 . A A . 39 THR C 1 1
4 3520 1 1 39 THR CA C -11.188 1.178 -0.076 1.00 . A A . 39 THR CA 1 1
4 3521 1 1 39 THR CB C -10.159 1.749 0.918 1.00 . A A . 39 THR CB 1 1
4 3522 1 1 39 THR CG2 C -9.390 2.905 0.300 1.00 . A A . 39 THR CG2 1 1
4 3523 1 1 39 THR H H -12.838 0.779 1.188 1.00 . A A . 39 THR H 1 1
4 3524 1 1 39 THR HA H -11.109 1.727 -1.003 1.00 . A A . 39 THR HA 1 1
4 3525 1 1 39 THR HB H -9.460 0.968 1.178 1.00 . A A . 39 THR HB 1 1
4 3526 1 1 39 THR HG1 H -11.426 2.919 1.883 1.00 . A A . 39 THR HG1 1 1
4 3527 1 1 39 THR HG21 H -8.369 2.603 0.121 1.00 . A A . 39 THR HG21 1 1
4 3528 1 1 39 THR HG22 H -9.405 3.750 0.973 1.00 . A A . 39 THR HG22 1 1
4 3529 1 1 39 THR HG23 H -9.851 3.182 -0.637 1.00 . A A . 39 THR HG23 1 1
4 3530 1 1 39 THR N N -12.542 1.335 0.433 1.00 . A A . 39 THR N 1 1
4 3531 1 1 39 THR O O -11.575 -1.174 0.154 1.00 . A A . 39 THR O 1 1
4 3532 1 1 39 THR OG1 O -10.824 2.197 2.106 1.00 . A A . 39 THR OG1 1 1
4 3533 1 1 40 ALA C C -7.879 -2.009 -1.369 1.00 . A A . 40 ALA C 1 1
4 3534 1 1 40 ALA CA C -9.398 -1.911 -1.397 1.00 . A A . 40 ALA CA 1 1
4 3535 1 1 40 ALA CB C -9.936 -2.360 -2.748 1.00 . A A . 40 ALA CB 1 1
4 3536 1 1 40 ALA H H -9.340 0.200 -1.520 1.00 . A A . 40 ALA H 1 1
4 3537 1 1 40 ALA HA H -9.808 -2.561 -0.637 1.00 . A A . 40 ALA HA 1 1
4 3538 1 1 40 ALA HB1 H -10.608 -1.611 -3.135 1.00 . A A . 40 ALA HB1 1 1
4 3539 1 1 40 ALA HB2 H -9.114 -2.498 -3.437 1.00 . A A . 40 ALA HB2 1 1
4 3540 1 1 40 ALA HB3 H -10.467 -3.294 -2.631 1.00 . A A . 40 ALA HB3 1 1
4 3541 1 1 40 ALA N N -9.829 -0.550 -1.111 1.00 . A A . 40 ALA N 1 1
4 3542 1 1 40 ALA O O -7.197 -1.396 -2.190 1.00 . A A . 40 ALA O 1 1
4 3543 1 1 41 GLN C C -5.469 -4.120 -1.180 1.00 . A A . 41 GLN C 1 1
4 3544 1 1 41 GLN CA C -5.917 -2.955 -0.305 1.00 . A A . 41 GLN CA 1 1
4 3545 1 1 41 GLN CB C -5.527 -3.207 1.152 1.00 . A A . 41 GLN CB 1 1
4 3546 1 1 41 GLN CD C -3.048 -2.862 1.468 1.00 . A A . 41 GLN CD 1 1
4 3547 1 1 41 GLN CG C -4.435 -2.283 1.656 1.00 . A A . 41 GLN CG 1 1
4 3548 1 1 41 GLN H H -7.951 -3.228 0.216 1.00 . A A . 41 GLN H 1 1
4 3549 1 1 41 GLN HA H -5.434 -2.053 -0.648 1.00 . A A . 41 GLN HA 1 1
4 3550 1 1 41 GLN HB2 H -6.399 -3.076 1.774 1.00 . A A . 41 GLN HB2 1 1
4 3551 1 1 41 GLN HB3 H -5.179 -4.226 1.247 1.00 . A A . 41 GLN HB3 1 1
4 3552 1 1 41 GLN HE21 H -3.023 -3.457 3.366 1.00 . A A . 41 GLN HE21 1 1
4 3553 1 1 41 GLN HE22 H -1.605 -3.817 2.437 1.00 . A A . 41 GLN HE22 1 1
4 3554 1 1 41 GLN HG2 H -4.496 -1.348 1.117 1.00 . A A . 41 GLN HG2 1 1
4 3555 1 1 41 GLN HG3 H -4.592 -2.100 2.708 1.00 . A A . 41 GLN HG3 1 1
4 3556 1 1 41 GLN N N -7.355 -2.769 -0.421 1.00 . A A . 41 GLN N 1 1
4 3557 1 1 41 GLN NE2 N -2.503 -3.437 2.525 1.00 . A A . 41 GLN NE2 1 1
4 3558 1 1 41 GLN O O -5.707 -5.284 -0.853 1.00 . A A . 41 GLN O 1 1
4 3559 1 1 41 GLN OE1 O -2.473 -2.795 0.380 1.00 . A A . 41 GLN OE1 1 1
4 3560 1 1 42 LEU C C -3.009 -5.297 -3.033 1.00 . A A . 42 LEU C 1 1
4 3561 1 1 42 LEU CA C -4.442 -4.828 -3.254 1.00 . A A . 42 LEU CA 1 1
4 3562 1 1 42 LEU CB C -4.605 -4.314 -4.688 1.00 . A A . 42 LEU CB 1 1
4 3563 1 1 42 LEU CD1 C -3.943 -2.047 -5.518 1.00 . A A . 42 LEU CD1 1 1
4 3564 1 1 42 LEU CD2 C -6.344 -2.750 -5.579 1.00 . A A . 42 LEU CD2 1 1
4 3565 1 1 42 LEU CG C -5.028 -2.851 -4.821 1.00 . A A . 42 LEU CG 1 1
4 3566 1 1 42 LEU H H -4.592 -2.868 -2.463 1.00 . A A . 42 LEU H 1 1
4 3567 1 1 42 LEU HA H -5.102 -5.671 -3.113 1.00 . A A . 42 LEU HA 1 1
4 3568 1 1 42 LEU HB2 H -3.663 -4.441 -5.203 1.00 . A A . 42 LEU HB2 1 1
4 3569 1 1 42 LEU HB3 H -5.348 -4.923 -5.184 1.00 . A A . 42 LEU HB3 1 1
4 3570 1 1 42 LEU HD11 H -2.979 -2.489 -5.313 1.00 . A A . 42 LEU HD11 1 1
4 3571 1 1 42 LEU HD12 H -4.122 -2.051 -6.584 1.00 . A A . 42 LEU HD12 1 1
4 3572 1 1 42 LEU HD13 H -3.958 -1.029 -5.155 1.00 . A A . 42 LEU HD13 1 1
4 3573 1 1 42 LEU HD21 H -6.430 -3.580 -6.264 1.00 . A A . 42 LEU HD21 1 1
4 3574 1 1 42 LEU HD22 H -7.167 -2.774 -4.879 1.00 . A A . 42 LEU HD22 1 1
4 3575 1 1 42 LEU HD23 H -6.372 -1.822 -6.132 1.00 . A A . 42 LEU HD23 1 1
4 3576 1 1 42 LEU HG H -5.174 -2.432 -3.837 1.00 . A A . 42 LEU HG 1 1
4 3577 1 1 42 LEU N N -4.824 -3.807 -2.290 1.00 . A A . 42 LEU N 1 1
4 3578 1 1 42 LEU O O -2.083 -4.486 -2.914 1.00 . A A . 42 LEU O 1 1
4 3579 1 1 43 ALA C C -1.298 -7.970 -4.213 1.00 . A A . 43 ALA C 1 1
4 3580 1 1 43 ALA CA C -1.529 -7.218 -2.915 1.00 . A A . 43 ALA CA 1 1
4 3581 1 1 43 ALA CB C -1.413 -8.148 -1.717 1.00 . A A . 43 ALA CB 1 1
4 3582 1 1 43 ALA H H -3.636 -7.194 -2.950 1.00 . A A . 43 ALA H 1 1
4 3583 1 1 43 ALA HA H -0.791 -6.433 -2.819 1.00 . A A . 43 ALA HA 1 1
4 3584 1 1 43 ALA HB1 H -1.069 -9.120 -2.046 1.00 . A A . 43 ALA HB1 1 1
4 3585 1 1 43 ALA HB2 H -0.708 -7.738 -1.011 1.00 . A A . 43 ALA HB2 1 1
4 3586 1 1 43 ALA HB3 H -2.379 -8.248 -1.246 1.00 . A A . 43 ALA HB3 1 1
4 3587 1 1 43 ALA N N -2.842 -6.609 -2.964 1.00 . A A . 43 ALA N 1 1
4 3588 1 1 43 ALA O O -1.807 -9.077 -4.399 1.00 . A A . 43 ALA O 1 1
4 3589 1 1 44 ILE C C 1.074 -8.233 -6.723 1.00 . A A . 44 ILE C 1 1
4 3590 1 1 44 ILE CA C -0.387 -7.902 -6.457 1.00 . A A . 44 ILE CA 1 1
4 3591 1 1 44 ILE CB C -0.895 -6.932 -7.552 1.00 . A A . 44 ILE CB 1 1
4 3592 1 1 44 ILE CD1 C -0.617 -4.499 -6.767 1.00 . A A . 44 ILE CD1 1 1
4 3593 1 1 44 ILE CG1 C -0.050 -5.645 -7.583 1.00 . A A . 44 ILE CG1 1 1
4 3594 1 1 44 ILE CG2 C -2.372 -6.619 -7.347 1.00 . A A . 44 ILE CG2 1 1
4 3595 1 1 44 ILE H H -0.121 -6.509 -4.890 1.00 . A A . 44 ILE H 1 1
4 3596 1 1 44 ILE HA H -0.967 -8.812 -6.519 1.00 . A A . 44 ILE HA 1 1
4 3597 1 1 44 ILE HB H -0.798 -7.434 -8.503 1.00 . A A . 44 ILE HB 1 1
4 3598 1 1 44 ILE HD11 H -0.966 -4.872 -5.816 1.00 . A A . 44 ILE HD11 1 1
4 3599 1 1 44 ILE HD12 H 0.151 -3.758 -6.604 1.00 . A A . 44 ILE HD12 1 1
4 3600 1 1 44 ILE HD13 H -1.441 -4.049 -7.301 1.00 . A A . 44 ILE HD13 1 1
4 3601 1 1 44 ILE HG12 H 0.934 -5.862 -7.199 1.00 . A A . 44 ILE HG12 1 1
4 3602 1 1 44 ILE HG13 H 0.038 -5.310 -8.607 1.00 . A A . 44 ILE HG13 1 1
4 3603 1 1 44 ILE HG21 H -2.970 -7.412 -7.769 1.00 . A A . 44 ILE HG21 1 1
4 3604 1 1 44 ILE HG22 H -2.578 -6.535 -6.291 1.00 . A A . 44 ILE HG22 1 1
4 3605 1 1 44 ILE HG23 H -2.612 -5.686 -7.837 1.00 . A A . 44 ILE HG23 1 1
4 3606 1 1 44 ILE N N -0.566 -7.351 -5.123 1.00 . A A . 44 ILE N 1 1
4 3607 1 1 44 ILE O O 1.963 -7.779 -6.001 1.00 . A A . 44 ILE O 1 1
4 3608 1 1 45 VAL C C 3.329 -8.166 -8.828 1.00 . A A . 45 VAL C 1 1
4 3609 1 1 45 VAL CA C 2.663 -9.367 -8.166 1.00 . A A . 45 VAL CA 1 1
4 3610 1 1 45 VAL CB C 2.674 -10.555 -9.153 1.00 . A A . 45 VAL CB 1 1
4 3611 1 1 45 VAL CG1 C 4.091 -11.055 -9.388 1.00 . A A . 45 VAL CG1 1 1
4 3612 1 1 45 VAL CG2 C 1.788 -11.684 -8.647 1.00 . A A . 45 VAL CG2 1 1
4 3613 1 1 45 VAL H H 0.552 -9.373 -8.278 1.00 . A A . 45 VAL H 1 1
4 3614 1 1 45 VAL HA H 3.221 -9.644 -7.284 1.00 . A A . 45 VAL HA 1 1
4 3615 1 1 45 VAL HB H 2.279 -10.214 -10.098 1.00 . A A . 45 VAL HB 1 1
4 3616 1 1 45 VAL HG11 H 4.297 -11.066 -10.449 1.00 . A A . 45 VAL HG11 1 1
4 3617 1 1 45 VAL HG12 H 4.792 -10.400 -8.892 1.00 . A A . 45 VAL HG12 1 1
4 3618 1 1 45 VAL HG13 H 4.190 -12.055 -8.991 1.00 . A A . 45 VAL HG13 1 1
4 3619 1 1 45 VAL HG21 H 2.205 -12.085 -7.735 1.00 . A A . 45 VAL HG21 1 1
4 3620 1 1 45 VAL HG22 H 0.796 -11.304 -8.455 1.00 . A A . 45 VAL HG22 1 1
4 3621 1 1 45 VAL HG23 H 1.738 -12.462 -9.394 1.00 . A A . 45 VAL HG23 1 1
4 3622 1 1 45 VAL N N 1.311 -9.021 -7.762 1.00 . A A . 45 VAL N 1 1
4 3623 1 1 45 VAL O O 2.778 -7.595 -9.772 1.00 . A A . 45 VAL O 1 1
4 3624 1 1 46 PRO C C 5.482 -6.835 -10.401 1.00 . A A . 46 PRO C 1 1
4 3625 1 1 46 PRO CA C 5.259 -6.635 -8.903 1.00 . A A . 46 PRO CA 1 1
4 3626 1 1 46 PRO CB C 6.586 -6.673 -8.144 1.00 . A A . 46 PRO CB 1 1
4 3627 1 1 46 PRO CD C 5.172 -8.315 -7.139 1.00 . A A . 46 PRO CD 1 1
4 3628 1 1 46 PRO CG C 6.261 -7.322 -6.845 1.00 . A A . 46 PRO CG 1 1
4 3629 1 1 46 PRO HA H 4.766 -5.686 -8.735 1.00 . A A . 46 PRO HA 1 1
4 3630 1 1 46 PRO HB2 H 7.308 -7.249 -8.705 1.00 . A A . 46 PRO HB2 1 1
4 3631 1 1 46 PRO HB3 H 6.952 -5.665 -8.002 1.00 . A A . 46 PRO HB3 1 1
4 3632 1 1 46 PRO HD2 H 5.595 -9.283 -7.363 1.00 . A A . 46 PRO HD2 1 1
4 3633 1 1 46 PRO HD3 H 4.489 -8.384 -6.305 1.00 . A A . 46 PRO HD3 1 1
4 3634 1 1 46 PRO HG2 H 7.132 -7.825 -6.455 1.00 . A A . 46 PRO HG2 1 1
4 3635 1 1 46 PRO HG3 H 5.910 -6.581 -6.143 1.00 . A A . 46 PRO HG3 1 1
4 3636 1 1 46 PRO N N 4.501 -7.746 -8.322 1.00 . A A . 46 PRO N 1 1
4 3637 1 1 46 PRO O O 6.148 -7.782 -10.819 1.00 . A A . 46 PRO O 1 1
4 3638 1 1 47 GLY C C 3.566 -6.009 -13.236 1.00 . A A . 47 GLY C 1 1
4 3639 1 1 47 GLY CA C 4.951 -6.107 -12.639 1.00 . A A . 47 GLY CA 1 1
4 3640 1 1 47 GLY H H 4.432 -5.181 -10.810 1.00 . A A . 47 GLY H 1 1
4 3641 1 1 47 GLY HA2 H 5.577 -5.331 -13.058 1.00 . A A . 47 GLY HA2 1 1
4 3642 1 1 47 GLY HA3 H 5.372 -7.072 -12.879 1.00 . A A . 47 GLY HA3 1 1
4 3643 1 1 47 GLY N N 4.903 -5.954 -11.200 1.00 . A A . 47 GLY N 1 1
4 3644 1 1 47 GLY O O 3.400 -5.642 -14.400 1.00 . A A . 47 GLY O 1 1
4 3645 1 1 48 THR C C 0.784 -4.720 -12.743 1.00 . A A . 48 THR C 1 1
4 3646 1 1 48 THR CA C 1.177 -6.188 -12.832 1.00 . A A . 48 THR CA 1 1
4 3647 1 1 48 THR CB C 0.238 -7.038 -11.952 1.00 . A A . 48 THR CB 1 1
4 3648 1 1 48 THR CG2 C -1.054 -7.364 -12.688 1.00 . A A . 48 THR CG2 1 1
4 3649 1 1 48 THR H H 2.765 -6.721 -11.546 1.00 . A A . 48 THR H 1 1
4 3650 1 1 48 THR HA H 1.078 -6.510 -13.856 1.00 . A A . 48 THR HA 1 1
4 3651 1 1 48 THR HB H -0.005 -6.473 -11.063 1.00 . A A . 48 THR HB 1 1
4 3652 1 1 48 THR HG1 H 1.537 -8.066 -10.869 1.00 . A A . 48 THR HG1 1 1
4 3653 1 1 48 THR HG21 H -1.075 -6.832 -13.627 1.00 . A A . 48 THR HG21 1 1
4 3654 1 1 48 THR HG22 H -1.897 -7.063 -12.084 1.00 . A A . 48 THR HG22 1 1
4 3655 1 1 48 THR HG23 H -1.106 -8.427 -12.875 1.00 . A A . 48 THR HG23 1 1
4 3656 1 1 48 THR N N 2.564 -6.353 -12.434 1.00 . A A . 48 THR N 1 1
4 3657 1 1 48 THR O O 1.021 -4.067 -11.723 1.00 . A A . 48 THR O 1 1
4 3658 1 1 48 THR OG1 O 0.895 -8.258 -11.567 1.00 . A A . 48 THR OG1 1 1
4 3659 1 1 49 SER C C -1.405 -2.520 -13.041 1.00 . A A . 49 SER C 1 1
4 3660 1 1 49 SER CA C -0.160 -2.801 -13.878 1.00 . A A . 49 SER CA 1 1
4 3661 1 1 49 SER CB C -0.406 -2.386 -15.329 1.00 . A A . 49 SER CB 1 1
4 3662 1 1 49 SER H H 0.018 -4.779 -14.589 1.00 . A A . 49 SER H 1 1
4 3663 1 1 49 SER HA H 0.665 -2.234 -13.483 1.00 . A A . 49 SER HA 1 1
4 3664 1 1 49 SER HB2 H -1.444 -2.553 -15.577 1.00 . A A . 49 SER HB2 1 1
4 3665 1 1 49 SER HB3 H -0.172 -1.339 -15.445 1.00 . A A . 49 SER HB3 1 1
4 3666 1 1 49 SER HG H 0.092 -4.052 -16.245 1.00 . A A . 49 SER HG 1 1
4 3667 1 1 49 SER N N 0.205 -4.202 -13.816 1.00 . A A . 49 SER N 1 1
4 3668 1 1 49 SER O O -2.479 -3.058 -13.309 1.00 . A A . 49 SER O 1 1
4 3669 1 1 49 SER OG O 0.400 -3.134 -16.226 1.00 . A A . 49 SER OG 1 1
4 3670 1 1 50 PRO C C -3.414 -0.424 -11.864 1.00 . A A . 50 PRO C 1 1
4 3671 1 1 50 PRO CA C -2.404 -1.308 -11.148 1.00 . A A . 50 PRO CA 1 1
4 3672 1 1 50 PRO CB C -1.756 -0.554 -9.977 1.00 . A A . 50 PRO CB 1 1
4 3673 1 1 50 PRO CD C -0.043 -1.002 -11.595 1.00 . A A . 50 PRO CD 1 1
4 3674 1 1 50 PRO CG C -0.282 -0.753 -10.134 1.00 . A A . 50 PRO CG 1 1
4 3675 1 1 50 PRO HA H -2.908 -2.187 -10.785 1.00 . A A . 50 PRO HA 1 1
4 3676 1 1 50 PRO HB2 H -2.019 0.492 -10.033 1.00 . A A . 50 PRO HB2 1 1
4 3677 1 1 50 PRO HB3 H -2.109 -0.966 -9.043 1.00 . A A . 50 PRO HB3 1 1
4 3678 1 1 50 PRO HD2 H 0.094 -0.071 -12.125 1.00 . A A . 50 PRO HD2 1 1
4 3679 1 1 50 PRO HD3 H 0.809 -1.651 -11.735 1.00 . A A . 50 PRO HD3 1 1
4 3680 1 1 50 PRO HG2 H 0.243 0.135 -9.816 1.00 . A A . 50 PRO HG2 1 1
4 3681 1 1 50 PRO HG3 H 0.037 -1.607 -9.553 1.00 . A A . 50 PRO HG3 1 1
4 3682 1 1 50 PRO N N -1.282 -1.668 -12.013 1.00 . A A . 50 PRO N 1 1
4 3683 1 1 50 PRO O O -4.589 -0.379 -11.496 1.00 . A A . 50 PRO O 1 1
4 3684 1 1 51 ASP C C -4.778 0.237 -14.499 1.00 . A A . 51 ASP C 1 1
4 3685 1 1 51 ASP CA C -3.800 1.101 -13.730 1.00 . A A . 51 ASP CA 1 1
4 3686 1 1 51 ASP CB C -2.932 1.922 -14.691 1.00 . A A . 51 ASP CB 1 1
4 3687 1 1 51 ASP CG C -3.716 2.550 -15.830 1.00 . A A . 51 ASP CG 1 1
4 3688 1 1 51 ASP H H -2.015 0.133 -13.168 1.00 . A A . 51 ASP H 1 1
4 3689 1 1 51 ASP HA H -4.347 1.766 -13.074 1.00 . A A . 51 ASP HA 1 1
4 3690 1 1 51 ASP HB2 H -2.450 2.709 -14.138 1.00 . A A . 51 ASP HB2 1 1
4 3691 1 1 51 ASP HB3 H -2.176 1.277 -15.117 1.00 . A A . 51 ASP HB3 1 1
4 3692 1 1 51 ASP N N -2.952 0.241 -12.917 1.00 . A A . 51 ASP N 1 1
4 3693 1 1 51 ASP O O -5.850 0.680 -14.908 1.00 . A A . 51 ASP O 1 1
4 3694 1 1 51 ASP OD1 O -4.288 3.645 -15.628 1.00 . A A . 51 ASP OD1 1 1
4 3695 1 1 51 ASP OD2 O -3.780 1.950 -16.925 1.00 . A A . 51 ASP OD2 1 1
4 3696 1 1 52 ALA C C -6.426 -2.372 -14.490 1.00 . A A . 52 ALA C 1 1
4 3697 1 1 52 ALA CA C -5.243 -1.973 -15.357 1.00 . A A . 52 ALA CA 1 1
4 3698 1 1 52 ALA CB C -4.438 -3.195 -15.775 1.00 . A A . 52 ALA CB 1 1
4 3699 1 1 52 ALA H H -3.562 -1.328 -14.248 1.00 . A A . 52 ALA H 1 1
4 3700 1 1 52 ALA HA H -5.607 -1.484 -16.243 1.00 . A A . 52 ALA HA 1 1
4 3701 1 1 52 ALA HB1 H -4.545 -3.969 -15.029 1.00 . A A . 52 ALA HB1 1 1
4 3702 1 1 52 ALA HB2 H -4.800 -3.560 -16.726 1.00 . A A . 52 ALA HB2 1 1
4 3703 1 1 52 ALA HB3 H -3.396 -2.926 -15.866 1.00 . A A . 52 ALA HB3 1 1
4 3704 1 1 52 ALA N N -4.409 -1.025 -14.648 1.00 . A A . 52 ALA N 1 1
4 3705 1 1 52 ALA O O -7.514 -2.643 -14.989 1.00 . A A . 52 ALA O 1 1
4 3706 1 1 53 LEU C C -8.231 -1.509 -12.156 1.00 . A A . 53 LEU C 1 1
4 3707 1 1 53 LEU CA C -7.262 -2.679 -12.228 1.00 . A A . 53 LEU CA 1 1
4 3708 1 1 53 LEU CB C -6.669 -2.958 -10.843 1.00 . A A . 53 LEU CB 1 1
4 3709 1 1 53 LEU CD1 C -4.719 -3.749 -9.473 1.00 . A A . 53 LEU CD1 1 1
4 3710 1 1 53 LEU CD2 C -5.757 -5.273 -11.168 1.00 . A A . 53 LEU CD2 1 1
4 3711 1 1 53 LEU CG C -5.409 -3.831 -10.829 1.00 . A A . 53 LEU CG 1 1
4 3712 1 1 53 LEU H H -5.316 -2.145 -12.849 1.00 . A A . 53 LEU H 1 1
4 3713 1 1 53 LEU HA H -7.788 -3.554 -12.577 1.00 . A A . 53 LEU HA 1 1
4 3714 1 1 53 LEU HB2 H -6.426 -2.010 -10.385 1.00 . A A . 53 LEU HB2 1 1
4 3715 1 1 53 LEU HB3 H -7.423 -3.443 -10.244 1.00 . A A . 53 LEU HB3 1 1
4 3716 1 1 53 LEU HD11 H -5.382 -3.284 -8.759 1.00 . A A . 53 LEU HD11 1 1
4 3717 1 1 53 LEU HD12 H -4.468 -4.744 -9.135 1.00 . A A . 53 LEU HD12 1 1
4 3718 1 1 53 LEU HD13 H -3.816 -3.161 -9.563 1.00 . A A . 53 LEU HD13 1 1
4 3719 1 1 53 LEU HD21 H -6.107 -5.776 -10.280 1.00 . A A . 53 LEU HD21 1 1
4 3720 1 1 53 LEU HD22 H -6.533 -5.288 -11.920 1.00 . A A . 53 LEU HD22 1 1
4 3721 1 1 53 LEU HD23 H -4.879 -5.776 -11.546 1.00 . A A . 53 LEU HD23 1 1
4 3722 1 1 53 LEU HG H -4.719 -3.468 -11.576 1.00 . A A . 53 LEU HG 1 1
4 3723 1 1 53 LEU N N -6.208 -2.373 -13.182 1.00 . A A . 53 LEU N 1 1
4 3724 1 1 53 LEU O O -9.453 -1.690 -12.168 1.00 . A A . 53 LEU O 1 1
4 3725 1 1 54 THR C C -9.346 0.973 -13.348 1.00 . A A . 54 THR C 1 1
4 3726 1 1 54 THR CA C -8.470 0.909 -12.100 1.00 . A A . 54 THR CA 1 1
4 3727 1 1 54 THR CB C -7.572 2.162 -12.035 1.00 . A A . 54 THR CB 1 1
4 3728 1 1 54 THR CG2 C -8.036 3.117 -10.945 1.00 . A A . 54 THR CG2 1 1
4 3729 1 1 54 THR H H -6.693 -0.233 -12.073 1.00 . A A . 54 THR H 1 1
4 3730 1 1 54 THR HA H -9.103 0.889 -11.226 1.00 . A A . 54 THR HA 1 1
4 3731 1 1 54 THR HB H -7.619 2.670 -12.989 1.00 . A A . 54 THR HB 1 1
4 3732 1 1 54 THR HG1 H -6.150 1.392 -10.903 1.00 . A A . 54 THR HG1 1 1
4 3733 1 1 54 THR HG21 H -7.548 2.864 -10.016 1.00 . A A . 54 THR HG21 1 1
4 3734 1 1 54 THR HG22 H -9.106 3.035 -10.824 1.00 . A A . 54 THR HG22 1 1
4 3735 1 1 54 THR HG23 H -7.782 4.129 -11.221 1.00 . A A . 54 THR HG23 1 1
4 3736 1 1 54 THR N N -7.672 -0.305 -12.107 1.00 . A A . 54 THR N 1 1
4 3737 1 1 54 THR O O -10.557 1.190 -13.262 1.00 . A A . 54 THR O 1 1
4 3738 1 1 54 THR OG1 O -6.218 1.774 -11.784 1.00 . A A . 54 THR OG1 1 1
4 3739 1 1 55 ALA C C -10.440 -0.392 -15.849 1.00 . A A . 55 ALA C 1 1
4 3740 1 1 55 ALA CA C -9.445 0.757 -15.772 1.00 . A A . 55 ALA CA 1 1
4 3741 1 1 55 ALA CB C -8.469 0.698 -16.936 1.00 . A A . 55 ALA CB 1 1
4 3742 1 1 55 ALA H H -7.759 0.580 -14.505 1.00 . A A . 55 ALA H 1 1
4 3743 1 1 55 ALA HA H -9.991 1.688 -15.836 1.00 . A A . 55 ALA HA 1 1
4 3744 1 1 55 ALA HB1 H -8.064 1.683 -17.119 1.00 . A A . 55 ALA HB1 1 1
4 3745 1 1 55 ALA HB2 H -7.663 0.019 -16.697 1.00 . A A . 55 ALA HB2 1 1
4 3746 1 1 55 ALA HB3 H -8.982 0.351 -17.821 1.00 . A A . 55 ALA HB3 1 1
4 3747 1 1 55 ALA N N -8.729 0.751 -14.505 1.00 . A A . 55 ALA N 1 1
4 3748 1 1 55 ALA O O -11.501 -0.259 -16.455 1.00 . A A . 55 ALA O 1 1
4 3749 1 1 56 ALA C C -12.265 -2.340 -14.429 1.00 . A A . 56 ALA C 1 1
4 3750 1 1 56 ALA CA C -10.993 -2.668 -15.198 1.00 . A A . 56 ALA CA 1 1
4 3751 1 1 56 ALA CB C -10.305 -3.879 -14.584 1.00 . A A . 56 ALA CB 1 1
4 3752 1 1 56 ALA H H -9.211 -1.585 -14.806 1.00 . A A . 56 ALA H 1 1
4 3753 1 1 56 ALA HA H -11.256 -2.913 -16.216 1.00 . A A . 56 ALA HA 1 1
4 3754 1 1 56 ALA HB1 H -10.420 -4.729 -15.240 1.00 . A A . 56 ALA HB1 1 1
4 3755 1 1 56 ALA HB2 H -9.254 -3.667 -14.449 1.00 . A A . 56 ALA HB2 1 1
4 3756 1 1 56 ALA HB3 H -10.753 -4.101 -13.627 1.00 . A A . 56 ALA HB3 1 1
4 3757 1 1 56 ALA N N -10.096 -1.521 -15.233 1.00 . A A . 56 ALA N 1 1
4 3758 1 1 56 ALA O O -13.366 -2.647 -14.880 1.00 . A A . 56 ALA O 1 1
4 3759 1 1 57 VAL C C -14.038 -0.175 -13.116 1.00 . A A . 57 VAL C 1 1
4 3760 1 1 57 VAL CA C -13.269 -1.325 -12.462 1.00 . A A . 57 VAL CA 1 1
4 3761 1 1 57 VAL CB C -12.867 -0.935 -11.030 1.00 . A A . 57 VAL CB 1 1
4 3762 1 1 57 VAL CG1 C -14.092 -0.587 -10.197 1.00 . A A . 57 VAL CG1 1 1
4 3763 1 1 57 VAL CG2 C -12.077 -2.055 -10.371 1.00 . A A . 57 VAL CG2 1 1
4 3764 1 1 57 VAL H H -11.208 -1.482 -12.954 1.00 . A A . 57 VAL H 1 1
4 3765 1 1 57 VAL HA H -13.918 -2.182 -12.404 1.00 . A A . 57 VAL HA 1 1
4 3766 1 1 57 VAL HB H -12.238 -0.065 -11.083 1.00 . A A . 57 VAL HB 1 1
4 3767 1 1 57 VAL HG11 H -14.006 0.427 -9.834 1.00 . A A . 57 VAL HG11 1 1
4 3768 1 1 57 VAL HG12 H -14.979 -0.676 -10.808 1.00 . A A . 57 VAL HG12 1 1
4 3769 1 1 57 VAL HG13 H -14.163 -1.265 -9.359 1.00 . A A . 57 VAL HG13 1 1
4 3770 1 1 57 VAL HG21 H -11.457 -2.543 -11.109 1.00 . A A . 57 VAL HG21 1 1
4 3771 1 1 57 VAL HG22 H -11.452 -1.643 -9.591 1.00 . A A . 57 VAL HG22 1 1
4 3772 1 1 57 VAL HG23 H -12.760 -2.774 -9.941 1.00 . A A . 57 VAL HG23 1 1
4 3773 1 1 57 VAL N N -12.115 -1.700 -13.271 1.00 . A A . 57 VAL N 1 1
4 3774 1 1 57 VAL O O -15.269 -0.183 -13.151 1.00 . A A . 57 VAL O 1 1
4 3775 1 1 58 ALA C C -14.632 1.446 -15.624 1.00 . A A . 58 ALA C 1 1
4 3776 1 1 58 ALA CA C -13.937 1.922 -14.351 1.00 . A A . 58 ALA CA 1 1
4 3777 1 1 58 ALA CB C -12.904 2.992 -14.677 1.00 . A A . 58 ALA CB 1 1
4 3778 1 1 58 ALA H H -12.328 0.784 -13.562 1.00 . A A . 58 ALA H 1 1
4 3779 1 1 58 ALA HA H -14.675 2.354 -13.692 1.00 . A A . 58 ALA HA 1 1
4 3780 1 1 58 ALA HB1 H -13.407 3.887 -15.012 1.00 . A A . 58 ALA HB1 1 1
4 3781 1 1 58 ALA HB2 H -12.324 3.212 -13.792 1.00 . A A . 58 ALA HB2 1 1
4 3782 1 1 58 ALA HB3 H -12.249 2.634 -15.457 1.00 . A A . 58 ALA HB3 1 1
4 3783 1 1 58 ALA N N -13.311 0.806 -13.648 1.00 . A A . 58 ALA N 1 1
4 3784 1 1 58 ALA O O -15.578 2.068 -16.104 1.00 . A A . 58 ALA O 1 1
4 3785 1 1 59 GLY C C -15.830 -1.245 -17.004 1.00 . A A . 59 GLY C 1 1
4 3786 1 1 59 GLY CA C -14.752 -0.239 -17.347 1.00 . A A . 59 GLY CA 1 1
4 3787 1 1 59 GLY H H -13.373 -0.098 -15.752 1.00 . A A . 59 GLY H 1 1
4 3788 1 1 59 GLY HA2 H -15.187 0.552 -17.942 1.00 . A A . 59 GLY HA2 1 1
4 3789 1 1 59 GLY HA3 H -13.985 -0.731 -17.925 1.00 . A A . 59 GLY HA3 1 1
4 3790 1 1 59 GLY N N -14.153 0.336 -16.161 1.00 . A A . 59 GLY N 1 1
4 3791 1 1 59 GLY O O -16.470 -1.811 -17.889 1.00 . A A . 59 GLY O 1 1
4 3792 1 1 60 LEU C C -18.380 -1.706 -15.065 1.00 . A A . 60 LEU C 1 1
4 3793 1 1 60 LEU CA C -17.042 -2.401 -15.234 1.00 . A A . 60 LEU CA 1 1
4 3794 1 1 60 LEU CB C -16.613 -3.004 -13.898 1.00 . A A . 60 LEU CB 1 1
4 3795 1 1 60 LEU CD1 C -15.276 -4.755 -12.732 1.00 . A A . 60 LEU CD1 1 1
4 3796 1 1 60 LEU CD2 C -17.322 -5.402 -14.010 1.00 . A A . 60 LEU CD2 1 1
4 3797 1 1 60 LEU CG C -16.137 -4.452 -13.946 1.00 . A A . 60 LEU CG 1 1
4 3798 1 1 60 LEU H H -15.486 -0.981 -15.056 1.00 . A A . 60 LEU H 1 1
4 3799 1 1 60 LEU HA H -17.140 -3.180 -15.961 1.00 . A A . 60 LEU HA 1 1
4 3800 1 1 60 LEU HB2 H -15.812 -2.401 -13.506 1.00 . A A . 60 LEU HB2 1 1
4 3801 1 1 60 LEU HB3 H -17.449 -2.946 -13.218 1.00 . A A . 60 LEU HB3 1 1
4 3802 1 1 60 LEU HD11 H -14.786 -3.849 -12.407 1.00 . A A . 60 LEU HD11 1 1
4 3803 1 1 60 LEU HD12 H -15.898 -5.133 -11.934 1.00 . A A . 60 LEU HD12 1 1
4 3804 1 1 60 LEU HD13 H -14.533 -5.494 -12.990 1.00 . A A . 60 LEU HD13 1 1
4 3805 1 1 60 LEU HD21 H -16.968 -6.410 -14.167 1.00 . A A . 60 LEU HD21 1 1
4 3806 1 1 60 LEU HD22 H -17.873 -5.354 -13.081 1.00 . A A . 60 LEU HD22 1 1
4 3807 1 1 60 LEU HD23 H -17.970 -5.116 -14.825 1.00 . A A . 60 LEU HD23 1 1
4 3808 1 1 60 LEU HG H -15.535 -4.601 -14.831 1.00 . A A . 60 LEU HG 1 1
4 3809 1 1 60 LEU N N -16.034 -1.463 -15.711 1.00 . A A . 60 LEU N 1 1
4 3810 1 1 60 LEU O O -19.352 -2.301 -14.600 1.00 . A A . 60 LEU O 1 1
4 3811 1 1 61 GLY C C -19.559 1.009 -13.868 1.00 . A A . 61 GLY C 1 1
4 3812 1 1 61 GLY CA C -19.596 0.364 -15.234 1.00 . A A . 61 GLY CA 1 1
4 3813 1 1 61 GLY H H -17.637 -0.069 -15.905 1.00 . A A . 61 GLY H 1 1
4 3814 1 1 61 GLY HA2 H -19.640 1.133 -15.989 1.00 . A A . 61 GLY HA2 1 1
4 3815 1 1 61 GLY HA3 H -20.476 -0.258 -15.308 1.00 . A A . 61 GLY HA3 1 1
4 3816 1 1 61 GLY N N -18.419 -0.448 -15.454 1.00 . A A . 61 GLY N 1 1
4 3817 1 1 61 GLY O O -20.540 1.597 -13.413 1.00 . A A . 61 GLY O 1 1
4 3818 1 1 62 TYR C C -17.102 2.523 -11.996 1.00 . A A . 62 TYR C 1 1
4 3819 1 1 62 TYR CA C -18.190 1.461 -11.903 1.00 . A A . 62 TYR CA 1 1
4 3820 1 1 62 TYR CB C -17.782 0.368 -10.915 1.00 . A A . 62 TYR CB 1 1
4 3821 1 1 62 TYR CD1 C -20.175 -0.314 -10.471 1.00 . A A . 62 TYR CD1 1 1
4 3822 1 1 62 TYR CD2 C -18.527 -2.030 -10.626 1.00 . A A . 62 TYR CD2 1 1
4 3823 1 1 62 TYR CE1 C -21.149 -1.265 -10.237 1.00 . A A . 62 TYR CE1 1 1
4 3824 1 1 62 TYR CE2 C -19.496 -2.986 -10.389 1.00 . A A . 62 TYR CE2 1 1
4 3825 1 1 62 TYR CG C -18.848 -0.678 -10.671 1.00 . A A . 62 TYR CG 1 1
4 3826 1 1 62 TYR CZ C -20.804 -2.598 -10.193 1.00 . A A . 62 TYR CZ 1 1
4 3827 1 1 62 TYR H H -17.682 0.383 -13.631 1.00 . A A . 62 TYR H 1 1
4 3828 1 1 62 TYR HA H -19.110 1.918 -11.574 1.00 . A A . 62 TYR HA 1 1
4 3829 1 1 62 TYR HB2 H -16.905 -0.136 -11.290 1.00 . A A . 62 TYR HB2 1 1
4 3830 1 1 62 TYR HB3 H -17.547 0.827 -9.969 1.00 . A A . 62 TYR HB3 1 1
4 3831 1 1 62 TYR HD1 H -20.444 0.731 -10.508 1.00 . A A . 62 TYR HD1 1 1
4 3832 1 1 62 TYR HD2 H -17.500 -2.330 -10.779 1.00 . A A . 62 TYR HD2 1 1
4 3833 1 1 62 TYR HE1 H -22.173 -0.962 -10.085 1.00 . A A . 62 TYR HE1 1 1
4 3834 1 1 62 TYR HE2 H -19.227 -4.032 -10.358 1.00 . A A . 62 TYR HE2 1 1
4 3835 1 1 62 TYR HH H -21.779 -3.764 -9.001 1.00 . A A . 62 TYR HH 1 1
4 3836 1 1 62 TYR N N -18.411 0.881 -13.213 1.00 . A A . 62 TYR N 1 1
4 3837 1 1 62 TYR O O -16.726 2.929 -13.096 1.00 . A A . 62 TYR O 1 1
4 3838 1 1 62 TYR OH O -21.774 -3.545 -9.951 1.00 . A A . 62 TYR OH 1 1
4 3839 1 1 63 LYS C C -14.445 3.575 -9.873 1.00 . A A . 63 LYS C 1 1
4 3840 1 1 63 LYS CA C -15.522 3.964 -10.871 1.00 . A A . 63 LYS CA 1 1
4 3841 1 1 63 LYS CB C -16.059 5.359 -10.547 1.00 . A A . 63 LYS CB 1 1
4 3842 1 1 63 LYS CD C -14.737 7.207 -11.613 1.00 . A A . 63 LYS CD 1 1
4 3843 1 1 63 LYS CE C -15.112 8.667 -11.435 1.00 . A A . 63 LYS CE 1 1
4 3844 1 1 63 LYS CG C -15.972 6.327 -11.712 1.00 . A A . 63 LYS CG 1 1
4 3845 1 1 63 LYS H H -16.954 2.679 -9.999 1.00 . A A . 63 LYS H 1 1
4 3846 1 1 63 LYS HA H -15.092 3.975 -11.860 1.00 . A A . 63 LYS HA 1 1
4 3847 1 1 63 LYS HB2 H -17.094 5.276 -10.253 1.00 . A A . 63 LYS HB2 1 1
4 3848 1 1 63 LYS HB3 H -15.490 5.768 -9.726 1.00 . A A . 63 LYS HB3 1 1
4 3849 1 1 63 LYS HD2 H -14.149 6.892 -10.764 1.00 . A A . 63 LYS HD2 1 1
4 3850 1 1 63 LYS HD3 H -14.155 7.101 -12.517 1.00 . A A . 63 LYS HD3 1 1
4 3851 1 1 63 LYS HE2 H -15.980 8.725 -10.795 1.00 . A A . 63 LYS HE2 1 1
4 3852 1 1 63 LYS HE3 H -14.286 9.183 -10.965 1.00 . A A . 63 LYS HE3 1 1
4 3853 1 1 63 LYS HG2 H -15.930 5.764 -12.634 1.00 . A A . 63 LYS HG2 1 1
4 3854 1 1 63 LYS HG3 H -16.852 6.953 -11.712 1.00 . A A . 63 LYS HG3 1 1
4 3855 1 1 63 LYS HZ1 H -16.051 8.722 -13.306 1.00 . A A . 63 LYS HZ1 1 1
4 3856 1 1 63 LYS HZ2 H -14.544 9.497 -13.268 1.00 . A A . 63 LYS HZ2 1 1
4 3857 1 1 63 LYS HZ3 H -15.894 10.240 -12.564 1.00 . A A . 63 LYS HZ3 1 1
4 3858 1 1 63 LYS N N -16.597 2.988 -10.861 1.00 . A A . 63 LYS N 1 1
4 3859 1 1 63 LYS NZ N -15.421 9.326 -12.731 1.00 . A A . 63 LYS NZ 1 1
4 3860 1 1 63 LYS O O -14.724 3.367 -8.692 1.00 . A A . 63 LYS O 1 1
4 3861 1 1 64 ALA C C -11.138 4.307 -9.383 1.00 . A A . 64 ALA C 1 1
4 3862 1 1 64 ALA CA C -12.111 3.142 -9.473 1.00 . A A . 64 ALA CA 1 1
4 3863 1 1 64 ALA CB C -11.395 1.892 -9.951 1.00 . A A . 64 ALA CB 1 1
4 3864 1 1 64 ALA H H -13.060 3.567 -11.313 1.00 . A A . 64 ALA H 1 1
4 3865 1 1 64 ALA HA H -12.511 2.943 -8.489 1.00 . A A . 64 ALA HA 1 1
4 3866 1 1 64 ALA HB1 H -10.733 2.147 -10.765 1.00 . A A . 64 ALA HB1 1 1
4 3867 1 1 64 ALA HB2 H -10.822 1.471 -9.139 1.00 . A A . 64 ALA HB2 1 1
4 3868 1 1 64 ALA HB3 H -12.120 1.168 -10.293 1.00 . A A . 64 ALA HB3 1 1
4 3869 1 1 64 ALA N N -13.221 3.456 -10.349 1.00 . A A . 64 ALA N 1 1
4 3870 1 1 64 ALA O O -10.739 4.876 -10.399 1.00 . A A . 64 ALA O 1 1
4 3871 1 1 65 THR C C -8.633 4.928 -7.116 1.00 . A A . 65 THR C 1 1
4 3872 1 1 65 THR CA C -9.719 5.623 -7.926 1.00 . A A . 65 THR CA 1 1
4 3873 1 1 65 THR CB C -10.228 6.873 -7.182 1.00 . A A . 65 THR CB 1 1
4 3874 1 1 65 THR CG2 C -10.432 8.030 -8.150 1.00 . A A . 65 THR CG2 1 1
4 3875 1 1 65 THR H H -11.243 4.269 -7.392 1.00 . A A . 65 THR H 1 1
4 3876 1 1 65 THR HA H -9.312 5.924 -8.882 1.00 . A A . 65 THR HA 1 1
4 3877 1 1 65 THR HB H -9.488 7.163 -6.452 1.00 . A A . 65 THR HB 1 1
4 3878 1 1 65 THR HG1 H -12.139 6.335 -7.159 1.00 . A A . 65 THR HG1 1 1
4 3879 1 1 65 THR HG21 H -9.609 8.725 -8.057 1.00 . A A . 65 THR HG21 1 1
4 3880 1 1 65 THR HG22 H -11.358 8.535 -7.919 1.00 . A A . 65 THR HG22 1 1
4 3881 1 1 65 THR HG23 H -10.470 7.651 -9.160 1.00 . A A . 65 THR HG23 1 1
4 3882 1 1 65 THR N N -10.783 4.668 -8.164 1.00 . A A . 65 THR N 1 1
4 3883 1 1 65 THR O O -8.691 3.713 -6.938 1.00 . A A . 65 THR O 1 1
4 3884 1 1 65 THR OG1 O -11.464 6.585 -6.510 1.00 . A A . 65 THR OG1 1 1
4 3885 1 1 66 LEU C C -5.948 5.995 -4.871 1.00 . A A . 66 LEU C 1 1
4 3886 1 1 66 LEU CA C -6.575 5.032 -5.867 1.00 . A A . 66 LEU CA 1 1
4 3887 1 1 66 LEU CB C -5.507 4.495 -6.828 1.00 . A A . 66 LEU CB 1 1
4 3888 1 1 66 LEU CD1 C -3.119 5.155 -7.224 1.00 . A A . 66 LEU CD1 1 1
4 3889 1 1 66 LEU CD2 C -4.866 5.726 -8.921 1.00 . A A . 66 LEU CD2 1 1
4 3890 1 1 66 LEU CG C -4.574 5.546 -7.438 1.00 . A A . 66 LEU CG 1 1
4 3891 1 1 66 LEU H H -7.665 6.641 -6.725 1.00 . A A . 66 LEU H 1 1
4 3892 1 1 66 LEU HA H -6.996 4.202 -5.320 1.00 . A A . 66 LEU HA 1 1
4 3893 1 1 66 LEU HB2 H -4.903 3.776 -6.293 1.00 . A A . 66 LEU HB2 1 1
4 3894 1 1 66 LEU HB3 H -6.009 3.983 -7.638 1.00 . A A . 66 LEU HB3 1 1
4 3895 1 1 66 LEU HD11 H -2.855 5.301 -6.184 1.00 . A A . 66 LEU HD11 1 1
4 3896 1 1 66 LEU HD12 H -2.982 4.116 -7.486 1.00 . A A . 66 LEU HD12 1 1
4 3897 1 1 66 LEU HD13 H -2.485 5.769 -7.846 1.00 . A A . 66 LEU HD13 1 1
4 3898 1 1 66 LEU HD21 H -5.902 5.494 -9.113 1.00 . A A . 66 LEU HD21 1 1
4 3899 1 1 66 LEU HD22 H -4.668 6.749 -9.207 1.00 . A A . 66 LEU HD22 1 1
4 3900 1 1 66 LEU HD23 H -4.238 5.062 -9.496 1.00 . A A . 66 LEU HD23 1 1
4 3901 1 1 66 LEU HG H -4.739 6.492 -6.945 1.00 . A A . 66 LEU HG 1 1
4 3902 1 1 66 LEU N N -7.659 5.663 -6.609 1.00 . A A . 66 LEU N 1 1
4 3903 1 1 66 LEU O O -5.738 7.171 -5.172 1.00 . A A . 66 LEU O 1 1
4 3904 1 1 67 ALA C C -3.702 5.618 -2.242 1.00 . A A . 67 ALA C 1 1
4 3905 1 1 67 ALA CA C -5.011 6.278 -2.655 1.00 . A A . 67 ALA CA 1 1
4 3906 1 1 67 ALA CB C -5.926 6.451 -1.452 1.00 . A A . 67 ALA CB 1 1
4 3907 1 1 67 ALA H H -5.906 4.546 -3.486 1.00 . A A . 67 ALA H 1 1
4 3908 1 1 67 ALA HA H -4.799 7.255 -3.066 1.00 . A A . 67 ALA HA 1 1
4 3909 1 1 67 ALA HB1 H -5.993 5.516 -0.915 1.00 . A A . 67 ALA HB1 1 1
4 3910 1 1 67 ALA HB2 H -5.524 7.212 -0.800 1.00 . A A . 67 ALA HB2 1 1
4 3911 1 1 67 ALA HB3 H -6.910 6.745 -1.788 1.00 . A A . 67 ALA HB3 1 1
4 3912 1 1 67 ALA N N -5.666 5.490 -3.683 1.00 . A A . 67 ALA N 1 1
4 3913 1 1 67 ALA O O -3.662 4.422 -1.949 1.00 . A A . 67 ALA O 1 1
4 3914 1 1 68 ASP C C -0.964 6.466 -0.470 1.00 . A A . 68 ASP C 1 1
4 3915 1 1 68 ASP CA C -1.344 5.883 -1.825 1.00 . A A . 68 ASP CA 1 1
4 3916 1 1 68 ASP CB C -0.267 6.189 -2.867 1.00 . A A . 68 ASP CB 1 1
4 3917 1 1 68 ASP CG C 1.047 5.503 -2.553 1.00 . A A . 68 ASP CG 1 1
4 3918 1 1 68 ASP H H -2.704 7.309 -2.541 1.00 . A A . 68 ASP H 1 1
4 3919 1 1 68 ASP HA H -1.439 4.822 -1.727 1.00 . A A . 68 ASP HA 1 1
4 3920 1 1 68 ASP HB2 H -0.607 5.850 -3.835 1.00 . A A . 68 ASP HB2 1 1
4 3921 1 1 68 ASP HB3 H -0.099 7.256 -2.902 1.00 . A A . 68 ASP HB3 1 1
4 3922 1 1 68 ASP N N -2.630 6.384 -2.253 1.00 . A A . 68 ASP N 1 1
4 3923 1 1 68 ASP O O -1.375 7.583 -0.139 1.00 . A A . 68 ASP O 1 1
4 3924 1 1 68 ASP OD1 O 1.022 4.416 -1.941 1.00 . A A . 68 ASP OD1 1 1
4 3925 1 1 68 ASP OD2 O 2.110 6.058 -2.909 1.00 . A A . 68 ASP OD2 1 1
4 3926 1 1 69 ALA C C -0.830 6.232 2.644 1.00 . A A . 69 ALA C 1 1
4 3927 1 1 69 ALA CA C 0.296 6.118 1.617 1.00 . A A . 69 ALA CA 1 1
4 3928 1 1 69 ALA CB C 1.063 7.434 1.511 1.00 . A A . 69 ALA CB 1 1
4 3929 1 1 69 ALA H H 0.050 4.806 -0.026 1.00 . A A . 69 ALA H 1 1
4 3930 1 1 69 ALA HA H 0.989 5.362 1.958 1.00 . A A . 69 ALA HA 1 1
4 3931 1 1 69 ALA HB1 H 2.070 7.237 1.173 1.00 . A A . 69 ALA HB1 1 1
4 3932 1 1 69 ALA HB2 H 0.567 8.082 0.805 1.00 . A A . 69 ALA HB2 1 1
4 3933 1 1 69 ALA HB3 H 1.094 7.911 2.479 1.00 . A A . 69 ALA HB3 1 1
4 3934 1 1 69 ALA N N -0.199 5.697 0.304 1.00 . A A . 69 ALA N 1 1
4 3935 1 1 69 ALA O O -0.536 6.550 3.814 1.00 . A A . 69 ALA O 1 1
4 3936 1 1 69 ALA OXT O -2.004 5.987 2.285 1.00 . A A . 69 ALA OXT 1 1
5 3937 1 1 1 MET C C 0.132 -2.245 -1.285 1.00 . A A . 1 MET C 1 1
5 3938 1 1 1 MET CA C 0.815 -3.449 -0.648 1.00 . A A . 1 MET CA 1 1
5 3939 1 1 1 MET CB C -0.226 -4.469 -0.158 1.00 . A A . 1 MET CB 1 1
5 3940 1 1 1 MET CE C -2.887 -5.954 1.465 1.00 . A A . 1 MET CE 1 1
5 3941 1 1 1 MET CG C -1.579 -3.865 0.200 1.00 . A A . 1 MET CG 1 1
5 3942 1 1 1 MET H1 H 2.427 -3.712 0.647 1.00 . A A . 1 MET H1 1 1
5 3943 1 1 1 MET H2 H 1.114 -2.895 1.342 1.00 . A A . 1 MET H2 1 1
5 3944 1 1 1 MET H3 H 2.125 -2.097 0.237 1.00 . A A . 1 MET H3 1 1
5 3945 1 1 1 MET HA H 1.446 -3.916 -1.392 1.00 . A A . 1 MET HA 1 1
5 3946 1 1 1 MET HB2 H -0.383 -5.204 -0.934 1.00 . A A . 1 MET HB2 1 1
5 3947 1 1 1 MET HB3 H 0.163 -4.966 0.719 1.00 . A A . 1 MET HB3 1 1
5 3948 1 1 1 MET HE1 H -2.388 -6.721 2.035 1.00 . A A . 1 MET HE1 1 1
5 3949 1 1 1 MET HE2 H -3.935 -5.936 1.723 1.00 . A A . 1 MET HE2 1 1
5 3950 1 1 1 MET HE3 H -2.779 -6.161 0.411 1.00 . A A . 1 MET HE3 1 1
5 3951 1 1 1 MET HG2 H -1.493 -2.789 0.179 1.00 . A A . 1 MET HG2 1 1
5 3952 1 1 1 MET HG3 H -2.307 -4.181 -0.533 1.00 . A A . 1 MET HG3 1 1
5 3953 1 1 1 MET N N 1.679 -3.010 0.472 1.00 . A A . 1 MET N 1 1
5 3954 1 1 1 MET O O -0.002 -1.196 -0.653 1.00 . A A . 1 MET O 1 1
5 3955 1 1 1 MET SD S -2.152 -4.362 1.836 1.00 . A A . 1 MET SD 1 1
5 3956 1 1 2 THR C C -2.270 -0.940 -2.666 1.00 . A A . 2 THR C 1 1
5 3957 1 1 2 THR CA C -0.929 -1.335 -3.280 1.00 . A A . 2 THR CA 1 1
5 3958 1 1 2 THR CB C -1.156 -1.778 -4.731 1.00 . A A . 2 THR CB 1 1
5 3959 1 1 2 THR CG2 C -0.175 -1.091 -5.669 1.00 . A A . 2 THR CG2 1 1
5 3960 1 1 2 THR H H -0.153 -3.273 -2.975 1.00 . A A . 2 THR H 1 1
5 3961 1 1 2 THR HA H -0.273 -0.478 -3.285 1.00 . A A . 2 THR HA 1 1
5 3962 1 1 2 THR HB H -2.162 -1.511 -5.022 1.00 . A A . 2 THR HB 1 1
5 3963 1 1 2 THR HG1 H -1.727 -3.634 -4.347 1.00 . A A . 2 THR HG1 1 1
5 3964 1 1 2 THR HG21 H 0.079 -1.762 -6.476 1.00 . A A . 2 THR HG21 1 1
5 3965 1 1 2 THR HG22 H 0.720 -0.830 -5.124 1.00 . A A . 2 THR HG22 1 1
5 3966 1 1 2 THR HG23 H -0.626 -0.197 -6.071 1.00 . A A . 2 THR HG23 1 1
5 3967 1 1 2 THR N N -0.285 -2.403 -2.532 1.00 . A A . 2 THR N 1 1
5 3968 1 1 2 THR O O -2.974 -1.770 -2.085 1.00 . A A . 2 THR O 1 1
5 3969 1 1 2 THR OG1 O -1.001 -3.201 -4.820 1.00 . A A . 2 THR OG1 1 1
5 3970 1 1 3 HIS C C -4.731 1.281 -3.518 1.00 . A A . 3 HIS C 1 1
5 3971 1 1 3 HIS CA C -3.909 0.814 -2.328 1.00 . A A . 3 HIS CA 1 1
5 3972 1 1 3 HIS CB C -3.762 1.976 -1.346 1.00 . A A . 3 HIS CB 1 1
5 3973 1 1 3 HIS CD2 C -2.487 0.633 0.473 1.00 . A A . 3 HIS CD2 1 1
5 3974 1 1 3 HIS CE1 C -3.212 1.714 2.231 1.00 . A A . 3 HIS CE1 1 1
5 3975 1 1 3 HIS CG C -3.333 1.593 0.037 1.00 . A A . 3 HIS CG 1 1
5 3976 1 1 3 HIS H H -1.975 0.970 -3.185 1.00 . A A . 3 HIS H 1 1
5 3977 1 1 3 HIS HA H -4.420 -0.004 -1.841 1.00 . A A . 3 HIS HA 1 1
5 3978 1 1 3 HIS HB2 H -3.035 2.666 -1.735 1.00 . A A . 3 HIS HB2 1 1
5 3979 1 1 3 HIS HB3 H -4.714 2.481 -1.268 1.00 . A A . 3 HIS HB3 1 1
5 3980 1 1 3 HIS HD1 H -4.400 3.017 1.182 1.00 . A A . 3 HIS HD1 1 1
5 3981 1 1 3 HIS HD2 H -1.954 -0.076 -0.143 1.00 . A A . 3 HIS HD2 1 1
5 3982 1 1 3 HIS HE1 H -3.372 2.027 3.254 1.00 . A A . 3 HIS HE1 1 1
5 3983 1 1 3 HIS HE2 H -1.696 0.350 2.394 1.00 . A A . 3 HIS HE2 1 1
5 3984 1 1 3 HIS N N -2.611 0.334 -2.780 1.00 . A A . 3 HIS N 1 1
5 3985 1 1 3 HIS ND1 N -3.772 2.252 1.165 1.00 . A A . 3 HIS ND1 1 1
5 3986 1 1 3 HIS NE2 N -2.425 0.728 1.842 1.00 . A A . 3 HIS NE2 1 1
5 3987 1 1 3 HIS O O -4.184 1.739 -4.521 1.00 . A A . 3 HIS O 1 1
5 3988 1 1 4 LEU C C -8.194 2.236 -3.802 1.00 . A A . 4 LEU C 1 1
5 3989 1 1 4 LEU CA C -6.948 1.641 -4.438 1.00 . A A . 4 LEU CA 1 1
5 3990 1 1 4 LEU CB C -7.327 0.494 -5.379 1.00 . A A . 4 LEU CB 1 1
5 3991 1 1 4 LEU CD1 C -5.845 0.602 -7.401 1.00 . A A . 4 LEU CD1 1 1
5 3992 1 1 4 LEU CD2 C -8.265 0.006 -7.653 1.00 . A A . 4 LEU CD2 1 1
5 3993 1 1 4 LEU CG C -7.253 0.831 -6.870 1.00 . A A . 4 LEU CG 1 1
5 3994 1 1 4 LEU H H -6.416 0.778 -2.579 1.00 . A A . 4 LEU H 1 1
5 3995 1 1 4 LEU HA H -6.441 2.410 -5.001 1.00 . A A . 4 LEU HA 1 1
5 3996 1 1 4 LEU HB2 H -6.663 -0.337 -5.185 1.00 . A A . 4 LEU HB2 1 1
5 3997 1 1 4 LEU HB3 H -8.336 0.187 -5.152 1.00 . A A . 4 LEU HB3 1 1
5 3998 1 1 4 LEU HD11 H -5.725 -0.437 -7.668 1.00 . A A . 4 LEU HD11 1 1
5 3999 1 1 4 LEU HD12 H -5.684 1.218 -8.272 1.00 . A A . 4 LEU HD12 1 1
5 4000 1 1 4 LEU HD13 H -5.127 0.862 -6.638 1.00 . A A . 4 LEU HD13 1 1
5 4001 1 1 4 LEU HD21 H -8.072 -1.046 -7.496 1.00 . A A . 4 LEU HD21 1 1
5 4002 1 1 4 LEU HD22 H -9.262 0.243 -7.313 1.00 . A A . 4 LEU HD22 1 1
5 4003 1 1 4 LEU HD23 H -8.180 0.234 -8.706 1.00 . A A . 4 LEU HD23 1 1
5 4004 1 1 4 LEU HG H -7.495 1.876 -7.007 1.00 . A A . 4 LEU HG 1 1
5 4005 1 1 4 LEU N N -6.041 1.178 -3.397 1.00 . A A . 4 LEU N 1 1
5 4006 1 1 4 LEU O O -8.519 1.924 -2.659 1.00 . A A . 4 LEU O 1 1
5 4007 1 1 5 LYS C C -11.321 3.313 -4.764 1.00 . A A . 5 LYS C 1 1
5 4008 1 1 5 LYS CA C -10.073 3.744 -4.002 1.00 . A A . 5 LYS CA 1 1
5 4009 1 1 5 LYS CB C -9.913 5.262 -4.061 1.00 . A A . 5 LYS CB 1 1
5 4010 1 1 5 LYS CD C -11.808 6.299 -2.794 1.00 . A A . 5 LYS CD 1 1
5 4011 1 1 5 LYS CE C -12.136 7.425 -1.832 1.00 . A A . 5 LYS CE 1 1
5 4012 1 1 5 LYS CG C -10.327 5.965 -2.779 1.00 . A A . 5 LYS CG 1 1
5 4013 1 1 5 LYS H H -8.596 3.286 -5.454 1.00 . A A . 5 LYS H 1 1
5 4014 1 1 5 LYS HA H -10.179 3.445 -2.969 1.00 . A A . 5 LYS HA 1 1
5 4015 1 1 5 LYS HB2 H -8.877 5.496 -4.257 1.00 . A A . 5 LYS HB2 1 1
5 4016 1 1 5 LYS HB3 H -10.520 5.645 -4.868 1.00 . A A . 5 LYS HB3 1 1
5 4017 1 1 5 LYS HD2 H -12.090 6.599 -3.792 1.00 . A A . 5 LYS HD2 1 1
5 4018 1 1 5 LYS HD3 H -12.367 5.420 -2.508 1.00 . A A . 5 LYS HD3 1 1
5 4019 1 1 5 LYS HE2 H -12.374 7.000 -0.868 1.00 . A A . 5 LYS HE2 1 1
5 4020 1 1 5 LYS HE3 H -11.272 8.067 -1.738 1.00 . A A . 5 LYS HE3 1 1
5 4021 1 1 5 LYS HG2 H -10.124 5.315 -1.940 1.00 . A A . 5 LYS HG2 1 1
5 4022 1 1 5 LYS HG3 H -9.760 6.878 -2.678 1.00 . A A . 5 LYS HG3 1 1
5 4023 1 1 5 LYS HZ1 H -13.571 8.913 -1.564 1.00 . A A . 5 LYS HZ1 1 1
5 4024 1 1 5 LYS HZ2 H -14.096 7.616 -2.515 1.00 . A A . 5 LYS HZ2 1 1
5 4025 1 1 5 LYS HZ3 H -13.032 8.763 -3.169 1.00 . A A . 5 LYS HZ3 1 1
5 4026 1 1 5 LYS N N -8.885 3.091 -4.531 1.00 . A A . 5 LYS N 1 1
5 4027 1 1 5 LYS NZ N -13.290 8.234 -2.303 1.00 . A A . 5 LYS NZ 1 1
5 4028 1 1 5 LYS O O -11.287 3.138 -5.983 1.00 . A A . 5 LYS O 1 1
5 4029 1 1 6 ILE C C -14.683 3.852 -4.664 1.00 . A A . 6 ILE C 1 1
5 4030 1 1 6 ILE CA C -13.676 2.702 -4.610 1.00 . A A . 6 ILE CA 1 1
5 4031 1 1 6 ILE CB C -14.261 1.530 -3.779 1.00 . A A . 6 ILE CB 1 1
5 4032 1 1 6 ILE CD1 C -13.274 -0.129 -5.452 1.00 . A A . 6 ILE CD1 1 1
5 4033 1 1 6 ILE CG1 C -13.439 0.255 -3.997 1.00 . A A . 6 ILE CG1 1 1
5 4034 1 1 6 ILE CG2 C -15.727 1.283 -4.113 1.00 . A A . 6 ILE CG2 1 1
5 4035 1 1 6 ILE H H -12.385 3.360 -3.073 1.00 . A A . 6 ILE H 1 1
5 4036 1 1 6 ILE HA H -13.482 2.350 -5.614 1.00 . A A . 6 ILE HA 1 1
5 4037 1 1 6 ILE HB H -14.203 1.803 -2.737 1.00 . A A . 6 ILE HB 1 1
5 4038 1 1 6 ILE HD11 H -13.637 0.672 -6.079 1.00 . A A . 6 ILE HD11 1 1
5 4039 1 1 6 ILE HD12 H -12.229 -0.305 -5.661 1.00 . A A . 6 ILE HD12 1 1
5 4040 1 1 6 ILE HD13 H -13.837 -1.028 -5.654 1.00 . A A . 6 ILE HD13 1 1
5 4041 1 1 6 ILE HG12 H -12.454 0.397 -3.579 1.00 . A A . 6 ILE HG12 1 1
5 4042 1 1 6 ILE HG13 H -13.924 -0.567 -3.489 1.00 . A A . 6 ILE HG13 1 1
5 4043 1 1 6 ILE HG21 H -16.339 2.008 -3.599 1.00 . A A . 6 ILE HG21 1 1
5 4044 1 1 6 ILE HG22 H -15.875 1.376 -5.179 1.00 . A A . 6 ILE HG22 1 1
5 4045 1 1 6 ILE HG23 H -16.005 0.288 -3.796 1.00 . A A . 6 ILE HG23 1 1
5 4046 1 1 6 ILE N N -12.417 3.155 -4.036 1.00 . A A . 6 ILE N 1 1
5 4047 1 1 6 ILE O O -14.863 4.575 -3.683 1.00 . A A . 6 ILE O 1 1
5 4048 1 1 7 THR C C -17.476 4.555 -6.867 1.00 . A A . 7 THR C 1 1
5 4049 1 1 7 THR CA C -16.334 5.060 -5.985 1.00 . A A . 7 THR CA 1 1
5 4050 1 1 7 THR CB C -15.732 6.331 -6.614 1.00 . A A . 7 THR CB 1 1
5 4051 1 1 7 THR CG2 C -15.788 7.498 -5.639 1.00 . A A . 7 THR CG2 1 1
5 4052 1 1 7 THR H H -15.103 3.456 -6.583 1.00 . A A . 7 THR H 1 1
5 4053 1 1 7 THR HA H -16.725 5.312 -5.009 1.00 . A A . 7 THR HA 1 1
5 4054 1 1 7 THR HB H -16.307 6.584 -7.492 1.00 . A A . 7 THR HB 1 1
5 4055 1 1 7 THR HG1 H -14.300 5.190 -7.351 1.00 . A A . 7 THR HG1 1 1
5 4056 1 1 7 THR HG21 H -14.799 7.912 -5.516 1.00 . A A . 7 THR HG21 1 1
5 4057 1 1 7 THR HG22 H -16.155 7.151 -4.684 1.00 . A A . 7 THR HG22 1 1
5 4058 1 1 7 THR HG23 H -16.451 8.258 -6.024 1.00 . A A . 7 THR HG23 1 1
5 4059 1 1 7 THR N N -15.320 4.030 -5.818 1.00 . A A . 7 THR N 1 1
5 4060 1 1 7 THR O O -17.323 3.564 -7.590 1.00 . A A . 7 THR O 1 1
5 4061 1 1 7 THR OG1 O -14.372 6.089 -7.001 1.00 . A A . 7 THR OG1 1 1
5 4062 1 1 8 GLY C C -20.691 3.881 -6.982 1.00 . A A . 8 GLY C 1 1
5 4063 1 1 8 GLY CA C -19.745 4.870 -7.634 1.00 . A A . 8 GLY CA 1 1
5 4064 1 1 8 GLY H H -18.706 5.963 -6.144 1.00 . A A . 8 GLY H 1 1
5 4065 1 1 8 GLY HA2 H -20.293 5.770 -7.872 1.00 . A A . 8 GLY HA2 1 1
5 4066 1 1 8 GLY HA3 H -19.370 4.440 -8.552 1.00 . A A . 8 GLY HA3 1 1
5 4067 1 1 8 GLY N N -18.620 5.219 -6.788 1.00 . A A . 8 GLY N 1 1
5 4068 1 1 8 GLY O O -21.909 4.030 -7.070 1.00 . A A . 8 GLY O 1 1
5 4069 1 1 9 MET C C -21.412 2.191 -4.333 1.00 . A A . 9 MET C 1 1
5 4070 1 1 9 MET CA C -20.937 1.814 -5.728 1.00 . A A . 9 MET CA 1 1
5 4071 1 1 9 MET CB C -20.143 0.520 -5.657 1.00 . A A . 9 MET CB 1 1
5 4072 1 1 9 MET CE C -16.898 -0.056 -7.102 1.00 . A A . 9 MET CE 1 1
5 4073 1 1 9 MET CG C -19.658 0.043 -7.005 1.00 . A A . 9 MET CG 1 1
5 4074 1 1 9 MET H H -19.160 2.848 -6.234 1.00 . A A . 9 MET H 1 1
5 4075 1 1 9 MET HA H -21.796 1.653 -6.362 1.00 . A A . 9 MET HA 1 1
5 4076 1 1 9 MET HB2 H -19.287 0.660 -5.015 1.00 . A A . 9 MET HB2 1 1
5 4077 1 1 9 MET HB3 H -20.773 -0.250 -5.233 1.00 . A A . 9 MET HB3 1 1
5 4078 1 1 9 MET HE1 H -17.176 0.957 -6.846 1.00 . A A . 9 MET HE1 1 1
5 4079 1 1 9 MET HE2 H -16.088 -0.380 -6.465 1.00 . A A . 9 MET HE2 1 1
5 4080 1 1 9 MET HE3 H -16.582 -0.093 -8.134 1.00 . A A . 9 MET HE3 1 1
5 4081 1 1 9 MET HG2 H -20.484 -0.424 -7.520 1.00 . A A . 9 MET HG2 1 1
5 4082 1 1 9 MET HG3 H -19.319 0.897 -7.572 1.00 . A A . 9 MET HG3 1 1
5 4083 1 1 9 MET N N -20.134 2.873 -6.327 1.00 . A A . 9 MET N 1 1
5 4084 1 1 9 MET O O -20.954 3.181 -3.756 1.00 . A A . 9 MET O 1 1
5 4085 1 1 9 MET SD S -18.304 -1.137 -6.867 1.00 . A A . 9 MET SD 1 1
5 4086 1 1 10 THR C C -21.929 1.032 -1.397 1.00 . A A . 10 THR C 1 1
5 4087 1 1 10 THR CA C -22.845 1.621 -2.466 1.00 . A A . 10 THR CA 1 1
5 4088 1 1 10 THR CB C -24.252 1.024 -2.333 1.00 . A A . 10 THR CB 1 1
5 4089 1 1 10 THR CG2 C -25.228 2.066 -1.815 1.00 . A A . 10 THR CG2 1 1
5 4090 1 1 10 THR H H -22.656 0.626 -4.308 1.00 . A A . 10 THR H 1 1
5 4091 1 1 10 THR HA H -22.915 2.687 -2.316 1.00 . A A . 10 THR HA 1 1
5 4092 1 1 10 THR HB H -24.216 0.202 -1.635 1.00 . A A . 10 THR HB 1 1
5 4093 1 1 10 THR HG1 H -25.507 0.025 -3.495 1.00 . A A . 10 THR HG1 1 1
5 4094 1 1 10 THR HG21 H -24.838 2.505 -0.909 1.00 . A A . 10 THR HG21 1 1
5 4095 1 1 10 THR HG22 H -26.179 1.599 -1.609 1.00 . A A . 10 THR HG22 1 1
5 4096 1 1 10 THR HG23 H -25.358 2.838 -2.561 1.00 . A A . 10 THR HG23 1 1
5 4097 1 1 10 THR N N -22.319 1.391 -3.794 1.00 . A A . 10 THR N 1 1
5 4098 1 1 10 THR O O -21.220 1.772 -0.710 1.00 . A A . 10 THR O 1 1
5 4099 1 1 10 THR OG1 O -24.693 0.537 -3.610 1.00 . A A . 10 THR OG1 1 1
5 4100 1 1 11 CYS C C -21.159 -2.469 -0.351 1.00 . A A . 11 CYS C 1 1
5 4101 1 1 11 CYS CA C -21.136 -0.946 -0.227 1.00 . A A . 11 CYS CA 1 1
5 4102 1 1 11 CYS CB C -21.670 -0.547 1.149 1.00 . A A . 11 CYS CB 1 1
5 4103 1 1 11 CYS H H -22.452 -0.847 -1.883 1.00 . A A . 11 CYS H 1 1
5 4104 1 1 11 CYS HA H -20.119 -0.603 -0.313 1.00 . A A . 11 CYS HA 1 1
5 4105 1 1 11 CYS HB2 H -21.024 -0.961 1.905 1.00 . A A . 11 CYS HB2 1 1
5 4106 1 1 11 CYS HB3 H -21.664 0.529 1.228 1.00 . A A . 11 CYS HB3 1 1
5 4107 1 1 11 CYS HG H -24.173 -0.082 1.376 1.00 . A A . 11 CYS HG 1 1
5 4108 1 1 11 CYS N N -21.922 -0.296 -1.268 1.00 . A A . 11 CYS N 1 1
5 4109 1 1 11 CYS O O -22.014 -3.036 -1.034 1.00 . A A . 11 CYS O 1 1
5 4110 1 1 11 CYS SG S -23.350 -1.122 1.489 1.00 . A A . 11 CYS SG 1 1
5 4111 1 1 12 ASP C C -20.295 -5.398 -0.716 1.00 . A A . 12 ASP C 1 1
5 4112 1 1 12 ASP CA C -20.125 -4.551 0.537 1.00 . A A . 12 ASP CA 1 1
5 4113 1 1 12 ASP CB C -21.167 -4.955 1.581 1.00 . A A . 12 ASP CB 1 1
5 4114 1 1 12 ASP CG C -20.771 -6.214 2.326 1.00 . A A . 12 ASP CG 1 1
5 4115 1 1 12 ASP H H -19.427 -2.554 0.626 1.00 . A A . 12 ASP H 1 1
5 4116 1 1 12 ASP HA H -19.147 -4.763 0.937 1.00 . A A . 12 ASP HA 1 1
5 4117 1 1 12 ASP HB2 H -21.280 -4.155 2.296 1.00 . A A . 12 ASP HB2 1 1
5 4118 1 1 12 ASP HB3 H -22.113 -5.130 1.089 1.00 . A A . 12 ASP HB3 1 1
5 4119 1 1 12 ASP N N -20.172 -3.097 0.293 1.00 . A A . 12 ASP N 1 1
5 4120 1 1 12 ASP O O -19.308 -5.789 -1.334 1.00 . A A . 12 ASP O 1 1
5 4121 1 1 12 ASP OD1 O -19.601 -6.634 2.213 1.00 . A A . 12 ASP OD1 1 1
5 4122 1 1 12 ASP OD2 O -21.628 -6.788 3.031 1.00 . A A . 12 ASP OD2 1 1
5 4123 1 1 13 SER C C -21.195 -5.909 -3.491 1.00 . A A . 13 SER C 1 1
5 4124 1 1 13 SER CA C -21.833 -6.516 -2.243 1.00 . A A . 13 SER CA 1 1
5 4125 1 1 13 SER CB C -23.347 -6.626 -2.411 1.00 . A A . 13 SER CB 1 1
5 4126 1 1 13 SER H H -22.284 -5.368 -0.525 1.00 . A A . 13 SER H 1 1
5 4127 1 1 13 SER HA H -21.422 -7.501 -2.081 1.00 . A A . 13 SER HA 1 1
5 4128 1 1 13 SER HB2 H -23.665 -5.992 -3.226 1.00 . A A . 13 SER HB2 1 1
5 4129 1 1 13 SER HB3 H -23.613 -7.650 -2.622 1.00 . A A . 13 SER HB3 1 1
5 4130 1 1 13 SER HG H -23.793 -6.832 -0.502 1.00 . A A . 13 SER HG 1 1
5 4131 1 1 13 SER N N -21.537 -5.704 -1.068 1.00 . A A . 13 SER N 1 1
5 4132 1 1 13 SER O O -20.783 -6.618 -4.409 1.00 . A A . 13 SER O 1 1
5 4133 1 1 13 SER OG O -24.007 -6.214 -1.221 1.00 . A A . 13 SER OG 1 1
5 4134 1 1 14 CYS C C -18.932 -4.195 -4.565 1.00 . A A . 14 CYS C 1 1
5 4135 1 1 14 CYS CA C -20.423 -3.869 -4.558 1.00 . A A . 14 CYS CA 1 1
5 4136 1 1 14 CYS CB C -20.633 -2.371 -4.365 1.00 . A A . 14 CYS CB 1 1
5 4137 1 1 14 CYS H H -21.495 -4.081 -2.752 1.00 . A A . 14 CYS H 1 1
5 4138 1 1 14 CYS HA H -20.854 -4.173 -5.496 1.00 . A A . 14 CYS HA 1 1
5 4139 1 1 14 CYS HB2 H -20.107 -2.055 -3.476 1.00 . A A . 14 CYS HB2 1 1
5 4140 1 1 14 CYS HB3 H -20.233 -1.840 -5.217 1.00 . A A . 14 CYS HB3 1 1
5 4141 1 1 14 CYS HG H -23.125 -2.915 -4.560 1.00 . A A . 14 CYS HG 1 1
5 4142 1 1 14 CYS N N -21.096 -4.589 -3.494 1.00 . A A . 14 CYS N 1 1
5 4143 1 1 14 CYS O O -18.351 -4.485 -5.612 1.00 . A A . 14 CYS O 1 1
5 4144 1 1 14 CYS SG S -22.365 -1.892 -4.173 1.00 . A A . 14 CYS SG 1 1
5 4145 1 1 15 ALA C C -16.609 -5.928 -3.505 1.00 . A A . 15 ALA C 1 1
5 4146 1 1 15 ALA CA C -16.902 -4.457 -3.247 1.00 . A A . 15 ALA CA 1 1
5 4147 1 1 15 ALA CB C -16.416 -4.054 -1.864 1.00 . A A . 15 ALA CB 1 1
5 4148 1 1 15 ALA H H -18.860 -4.018 -2.569 1.00 . A A . 15 ALA H 1 1
5 4149 1 1 15 ALA HA H -16.378 -3.860 -3.980 1.00 . A A . 15 ALA HA 1 1
5 4150 1 1 15 ALA HB1 H -15.603 -4.701 -1.567 1.00 . A A . 15 ALA HB1 1 1
5 4151 1 1 15 ALA HB2 H -16.071 -3.031 -1.889 1.00 . A A . 15 ALA HB2 1 1
5 4152 1 1 15 ALA HB3 H -17.225 -4.144 -1.155 1.00 . A A . 15 ALA HB3 1 1
5 4153 1 1 15 ALA N N -18.328 -4.188 -3.380 1.00 . A A . 15 ALA N 1 1
5 4154 1 1 15 ALA O O -15.489 -6.297 -3.856 1.00 . A A . 15 ALA O 1 1
5 4155 1 1 16 ALA C C -17.283 -8.486 -5.041 1.00 . A A . 16 ALA C 1 1
5 4156 1 1 16 ALA CA C -17.492 -8.193 -3.561 1.00 . A A . 16 ALA CA 1 1
5 4157 1 1 16 ALA CB C -18.714 -8.933 -3.036 1.00 . A A . 16 ALA CB 1 1
5 4158 1 1 16 ALA H H -18.501 -6.399 -3.070 1.00 . A A . 16 ALA H 1 1
5 4159 1 1 16 ALA HA H -16.628 -8.534 -3.008 1.00 . A A . 16 ALA HA 1 1
5 4160 1 1 16 ALA HB1 H -19.304 -9.291 -3.866 1.00 . A A . 16 ALA HB1 1 1
5 4161 1 1 16 ALA HB2 H -18.397 -9.771 -2.433 1.00 . A A . 16 ALA HB2 1 1
5 4162 1 1 16 ALA HB3 H -19.310 -8.263 -2.433 1.00 . A A . 16 ALA HB3 1 1
5 4163 1 1 16 ALA N N -17.629 -6.762 -3.343 1.00 . A A . 16 ALA N 1 1
5 4164 1 1 16 ALA O O -16.427 -9.294 -5.412 1.00 . A A . 16 ALA O 1 1
5 4165 1 1 17 HIS C C -16.578 -7.502 -7.798 1.00 . A A . 17 HIS C 1 1
5 4166 1 1 17 HIS CA C -17.947 -7.964 -7.326 1.00 . A A . 17 HIS CA 1 1
5 4167 1 1 17 HIS CB C -19.046 -7.170 -8.043 1.00 . A A . 17 HIS CB 1 1
5 4168 1 1 17 HIS CD2 C -19.542 -9.116 -9.687 1.00 . A A . 17 HIS CD2 1 1
5 4169 1 1 17 HIS CE1 C -20.461 -7.950 -11.295 1.00 . A A . 17 HIS CE1 1 1
5 4170 1 1 17 HIS CG C -19.542 -7.820 -9.299 1.00 . A A . 17 HIS CG 1 1
5 4171 1 1 17 HIS H H -18.734 -7.194 -5.516 1.00 . A A . 17 HIS H 1 1
5 4172 1 1 17 HIS HA H -18.057 -9.011 -7.557 1.00 . A A . 17 HIS HA 1 1
5 4173 1 1 17 HIS HB2 H -19.890 -7.054 -7.378 1.00 . A A . 17 HIS HB2 1 1
5 4174 1 1 17 HIS HB3 H -18.662 -6.195 -8.302 1.00 . A A . 17 HIS HB3 1 1
5 4175 1 1 17 HIS HD1 H -20.272 -6.140 -10.352 1.00 . A A . 17 HIS HD1 1 1
5 4176 1 1 17 HIS HD2 H -19.164 -9.954 -9.119 1.00 . A A . 17 HIS HD2 1 1
5 4177 1 1 17 HIS HE1 H -20.939 -7.680 -12.224 1.00 . A A . 17 HIS HE1 1 1
5 4178 1 1 17 HIS HE2 H -20.378 -9.995 -11.404 1.00 . A A . 17 HIS HE2 1 1
5 4179 1 1 17 HIS N N -18.062 -7.810 -5.880 1.00 . A A . 17 HIS N 1 1
5 4180 1 1 17 HIS ND1 N -20.121 -7.116 -10.332 1.00 . A A . 17 HIS ND1 1 1
5 4181 1 1 17 HIS NE2 N -20.117 -9.168 -10.931 1.00 . A A . 17 HIS NE2 1 1
5 4182 1 1 17 HIS O O -15.936 -8.159 -8.624 1.00 . A A . 17 HIS O 1 1
5 4183 1 1 18 VAL C C -13.728 -6.787 -7.120 1.00 . A A . 18 VAL C 1 1
5 4184 1 1 18 VAL CA C -14.823 -5.830 -7.568 1.00 . A A . 18 VAL CA 1 1
5 4185 1 1 18 VAL CB C -14.605 -4.456 -6.898 1.00 . A A . 18 VAL CB 1 1
5 4186 1 1 18 VAL CG1 C -13.200 -3.933 -7.161 1.00 . A A . 18 VAL CG1 1 1
5 4187 1 1 18 VAL CG2 C -15.644 -3.459 -7.382 1.00 . A A . 18 VAL CG2 1 1
5 4188 1 1 18 VAL H H -16.712 -5.891 -6.624 1.00 . A A . 18 VAL H 1 1
5 4189 1 1 18 VAL HA H -14.760 -5.701 -8.640 1.00 . A A . 18 VAL HA 1 1
5 4190 1 1 18 VAL HB H -14.725 -4.576 -5.832 1.00 . A A . 18 VAL HB 1 1
5 4191 1 1 18 VAL HG11 H -12.504 -4.758 -7.177 1.00 . A A . 18 VAL HG11 1 1
5 4192 1 1 18 VAL HG12 H -13.176 -3.422 -8.112 1.00 . A A . 18 VAL HG12 1 1
5 4193 1 1 18 VAL HG13 H -12.921 -3.244 -6.377 1.00 . A A . 18 VAL HG13 1 1
5 4194 1 1 18 VAL HG21 H -15.928 -2.813 -6.565 1.00 . A A . 18 VAL HG21 1 1
5 4195 1 1 18 VAL HG22 H -15.228 -2.866 -8.182 1.00 . A A . 18 VAL HG22 1 1
5 4196 1 1 18 VAL HG23 H -16.513 -3.990 -7.741 1.00 . A A . 18 VAL HG23 1 1
5 4197 1 1 18 VAL N N -16.136 -6.374 -7.255 1.00 . A A . 18 VAL N 1 1
5 4198 1 1 18 VAL O O -12.823 -7.102 -7.888 1.00 . A A . 18 VAL O 1 1
5 4199 1 1 19 LYS C C -12.741 -9.436 -6.158 1.00 . A A . 19 LYS C 1 1
5 4200 1 1 19 LYS CA C -12.835 -8.169 -5.323 1.00 . A A . 19 LYS CA 1 1
5 4201 1 1 19 LYS CB C -13.184 -8.522 -3.873 1.00 . A A . 19 LYS CB 1 1
5 4202 1 1 19 LYS CD C -12.881 -10.311 -2.128 1.00 . A A . 19 LYS CD 1 1
5 4203 1 1 19 LYS CE C -12.865 -11.800 -2.438 1.00 . A A . 19 LYS CE 1 1
5 4204 1 1 19 LYS CG C -12.212 -9.502 -3.228 1.00 . A A . 19 LYS CG 1 1
5 4205 1 1 19 LYS H H -14.601 -6.993 -5.329 1.00 . A A . 19 LYS H 1 1
5 4206 1 1 19 LYS HA H -11.881 -7.668 -5.345 1.00 . A A . 19 LYS HA 1 1
5 4207 1 1 19 LYS HB2 H -13.190 -7.616 -3.286 1.00 . A A . 19 LYS HB2 1 1
5 4208 1 1 19 LYS HB3 H -14.171 -8.960 -3.850 1.00 . A A . 19 LYS HB3 1 1
5 4209 1 1 19 LYS HD2 H -12.356 -10.141 -1.200 1.00 . A A . 19 LYS HD2 1 1
5 4210 1 1 19 LYS HD3 H -13.906 -9.985 -2.029 1.00 . A A . 19 LYS HD3 1 1
5 4211 1 1 19 LYS HE2 H -13.747 -12.252 -2.011 1.00 . A A . 19 LYS HE2 1 1
5 4212 1 1 19 LYS HE3 H -12.880 -11.929 -3.510 1.00 . A A . 19 LYS HE3 1 1
5 4213 1 1 19 LYS HG2 H -11.843 -10.178 -3.985 1.00 . A A . 19 LYS HG2 1 1
5 4214 1 1 19 LYS HG3 H -11.388 -8.947 -2.806 1.00 . A A . 19 LYS HG3 1 1
5 4215 1 1 19 LYS HZ1 H -11.095 -11.807 -1.319 1.00 . A A . 19 LYS HZ1 1 1
5 4216 1 1 19 LYS HZ2 H -11.062 -12.842 -2.662 1.00 . A A . 19 LYS HZ2 1 1
5 4217 1 1 19 LYS HZ3 H -11.941 -13.275 -1.277 1.00 . A A . 19 LYS HZ3 1 1
5 4218 1 1 19 LYS N N -13.831 -7.261 -5.882 1.00 . A A . 19 LYS N 1 1
5 4219 1 1 19 LYS NZ N -11.660 -12.476 -1.886 1.00 . A A . 19 LYS NZ 1 1
5 4220 1 1 19 LYS O O -11.650 -9.910 -6.466 1.00 . A A . 19 LYS O 1 1
5 4221 1 1 20 GLU C C -13.362 -10.945 -8.719 1.00 . A A . 20 GLU C 1 1
5 4222 1 1 20 GLU CA C -13.945 -11.182 -7.332 1.00 . A A . 20 GLU CA 1 1
5 4223 1 1 20 GLU CB C -15.389 -11.680 -7.427 1.00 . A A . 20 GLU CB 1 1
5 4224 1 1 20 GLU CD C -16.693 -12.968 -9.159 1.00 . A A . 20 GLU CD 1 1
5 4225 1 1 20 GLU CG C -15.549 -12.996 -8.167 1.00 . A A . 20 GLU CG 1 1
5 4226 1 1 20 GLU H H -14.733 -9.543 -6.253 1.00 . A A . 20 GLU H 1 1
5 4227 1 1 20 GLU HA H -13.344 -11.924 -6.837 1.00 . A A . 20 GLU HA 1 1
5 4228 1 1 20 GLU HB2 H -15.776 -11.812 -6.427 1.00 . A A . 20 GLU HB2 1 1
5 4229 1 1 20 GLU HB3 H -15.979 -10.934 -7.936 1.00 . A A . 20 GLU HB3 1 1
5 4230 1 1 20 GLU HG2 H -14.634 -13.211 -8.699 1.00 . A A . 20 GLU HG2 1 1
5 4231 1 1 20 GLU HG3 H -15.738 -13.778 -7.445 1.00 . A A . 20 GLU HG3 1 1
5 4232 1 1 20 GLU N N -13.892 -9.972 -6.530 1.00 . A A . 20 GLU N 1 1
5 4233 1 1 20 GLU O O -12.623 -11.780 -9.244 1.00 . A A . 20 GLU O 1 1
5 4234 1 1 20 GLU OE1 O -17.596 -12.120 -9.009 1.00 . A A . 20 GLU OE1 1 1
5 4235 1 1 20 GLU OE2 O -16.702 -13.802 -10.090 1.00 . A A . 20 GLU OE2 1 1
5 4236 1 1 21 ALA C C -11.669 -9.277 -10.574 1.00 . A A . 21 ALA C 1 1
5 4237 1 1 21 ALA CA C -13.174 -9.456 -10.621 1.00 . A A . 21 ALA CA 1 1
5 4238 1 1 21 ALA CB C -13.845 -8.198 -11.146 1.00 . A A . 21 ALA CB 1 1
5 4239 1 1 21 ALA H H -14.232 -9.146 -8.813 1.00 . A A . 21 ALA H 1 1
5 4240 1 1 21 ALA HA H -13.410 -10.272 -11.288 1.00 . A A . 21 ALA HA 1 1
5 4241 1 1 21 ALA HB1 H -14.380 -8.431 -12.054 1.00 . A A . 21 ALA HB1 1 1
5 4242 1 1 21 ALA HB2 H -14.539 -7.825 -10.406 1.00 . A A . 21 ALA HB2 1 1
5 4243 1 1 21 ALA HB3 H -13.097 -7.448 -11.350 1.00 . A A . 21 ALA HB3 1 1
5 4244 1 1 21 ALA N N -13.673 -9.792 -9.297 1.00 . A A . 21 ALA N 1 1
5 4245 1 1 21 ALA O O -10.954 -9.641 -11.507 1.00 . A A . 21 ALA O 1 1
5 4246 1 1 22 LEU C C -9.071 -9.840 -9.088 1.00 . A A . 22 LEU C 1 1
5 4247 1 1 22 LEU CA C -9.780 -8.510 -9.270 1.00 . A A . 22 LEU CA 1 1
5 4248 1 1 22 LEU CB C -9.537 -7.609 -8.057 1.00 . A A . 22 LEU CB 1 1
5 4249 1 1 22 LEU CD1 C -9.393 -5.310 -7.068 1.00 . A A . 22 LEU CD1 1 1
5 4250 1 1 22 LEU CD2 C -9.036 -5.635 -9.520 1.00 . A A . 22 LEU CD2 1 1
5 4251 1 1 22 LEU CG C -9.792 -6.118 -8.292 1.00 . A A . 22 LEU CG 1 1
5 4252 1 1 22 LEU H H -11.830 -8.447 -8.768 1.00 . A A . 22 LEU H 1 1
5 4253 1 1 22 LEU HA H -9.387 -8.030 -10.151 1.00 . A A . 22 LEU HA 1 1
5 4254 1 1 22 LEU HB2 H -10.180 -7.941 -7.254 1.00 . A A . 22 LEU HB2 1 1
5 4255 1 1 22 LEU HB3 H -8.512 -7.730 -7.747 1.00 . A A . 22 LEU HB3 1 1
5 4256 1 1 22 LEU HD11 H -8.899 -4.403 -7.381 1.00 . A A . 22 LEU HD11 1 1
5 4257 1 1 22 LEU HD12 H -10.275 -5.059 -6.497 1.00 . A A . 22 LEU HD12 1 1
5 4258 1 1 22 LEU HD13 H -8.721 -5.892 -6.456 1.00 . A A . 22 LEU HD13 1 1
5 4259 1 1 22 LEU HD21 H -7.977 -5.784 -9.371 1.00 . A A . 22 LEU HD21 1 1
5 4260 1 1 22 LEU HD22 H -9.360 -6.192 -10.385 1.00 . A A . 22 LEU HD22 1 1
5 4261 1 1 22 LEU HD23 H -9.233 -4.584 -9.674 1.00 . A A . 22 LEU HD23 1 1
5 4262 1 1 22 LEU HG H -10.848 -5.963 -8.466 1.00 . A A . 22 LEU HG 1 1
5 4263 1 1 22 LEU N N -11.199 -8.713 -9.476 1.00 . A A . 22 LEU N 1 1
5 4264 1 1 22 LEU O O -8.093 -10.133 -9.771 1.00 . A A . 22 LEU O 1 1
5 4265 1 1 23 GLU C C -9.123 -12.961 -8.910 1.00 . A A . 23 GLU C 1 1
5 4266 1 1 23 GLU CA C -8.935 -11.907 -7.825 1.00 . A A . 23 GLU CA 1 1
5 4267 1 1 23 GLU CB C -9.445 -12.403 -6.475 1.00 . A A . 23 GLU CB 1 1
5 4268 1 1 23 GLU CD C -9.190 -12.211 -3.962 1.00 . A A . 23 GLU CD 1 1
5 4269 1 1 23 GLU CG C -8.874 -11.608 -5.313 1.00 . A A . 23 GLU CG 1 1
5 4270 1 1 23 GLU H H -10.444 -10.420 -7.746 1.00 . A A . 23 GLU H 1 1
5 4271 1 1 23 GLU HA H -7.878 -11.698 -7.736 1.00 . A A . 23 GLU HA 1 1
5 4272 1 1 23 GLU HB2 H -10.522 -12.319 -6.451 1.00 . A A . 23 GLU HB2 1 1
5 4273 1 1 23 GLU HB3 H -9.165 -13.438 -6.350 1.00 . A A . 23 GLU HB3 1 1
5 4274 1 1 23 GLU HG2 H -7.801 -11.558 -5.423 1.00 . A A . 23 GLU HG2 1 1
5 4275 1 1 23 GLU HG3 H -9.283 -10.608 -5.348 1.00 . A A . 23 GLU HG3 1 1
5 4276 1 1 23 GLU N N -9.590 -10.659 -8.182 1.00 . A A . 23 GLU N 1 1
5 4277 1 1 23 GLU O O -8.473 -14.009 -8.890 1.00 . A A . 23 GLU O 1 1
5 4278 1 1 23 GLU OE1 O -10.013 -13.152 -3.907 1.00 . A A . 23 GLU OE1 1 1
5 4279 1 1 23 GLU OE2 O -8.618 -11.755 -2.948 1.00 . A A . 23 GLU OE2 1 1
5 4280 1 1 24 LYS C C -8.978 -13.304 -11.975 1.00 . A A . 24 LYS C 1 1
5 4281 1 1 24 LYS CA C -10.155 -13.534 -11.030 1.00 . A A . 24 LYS CA 1 1
5 4282 1 1 24 LYS CB C -11.489 -13.256 -11.733 1.00 . A A . 24 LYS CB 1 1
5 4283 1 1 24 LYS CD C -12.303 -12.865 -14.078 1.00 . A A . 24 LYS CD 1 1
5 4284 1 1 24 LYS CE C -11.947 -12.228 -15.411 1.00 . A A . 24 LYS CE 1 1
5 4285 1 1 24 LYS CG C -11.379 -12.383 -12.974 1.00 . A A . 24 LYS CG 1 1
5 4286 1 1 24 LYS H H -10.592 -11.892 -9.765 1.00 . A A . 24 LYS H 1 1
5 4287 1 1 24 LYS HA H -10.138 -14.561 -10.695 1.00 . A A . 24 LYS HA 1 1
5 4288 1 1 24 LYS HB2 H -11.926 -14.196 -12.023 1.00 . A A . 24 LYS HB2 1 1
5 4289 1 1 24 LYS HB3 H -12.150 -12.765 -11.035 1.00 . A A . 24 LYS HB3 1 1
5 4290 1 1 24 LYS HD2 H -12.215 -13.939 -14.167 1.00 . A A . 24 LYS HD2 1 1
5 4291 1 1 24 LYS HD3 H -13.319 -12.604 -13.824 1.00 . A A . 24 LYS HD3 1 1
5 4292 1 1 24 LYS HE2 H -12.613 -11.396 -15.587 1.00 . A A . 24 LYS HE2 1 1
5 4293 1 1 24 LYS HE3 H -10.928 -11.870 -15.364 1.00 . A A . 24 LYS HE3 1 1
5 4294 1 1 24 LYS HG2 H -11.642 -11.370 -12.713 1.00 . A A . 24 LYS HG2 1 1
5 4295 1 1 24 LYS HG3 H -10.360 -12.412 -13.331 1.00 . A A . 24 LYS HG3 1 1
5 4296 1 1 24 LYS HZ1 H -11.495 -14.037 -16.353 1.00 . A A . 24 LYS HZ1 1 1
5 4297 1 1 24 LYS HZ2 H -11.743 -12.746 -17.421 1.00 . A A . 24 LYS HZ2 1 1
5 4298 1 1 24 LYS HZ3 H -13.068 -13.479 -16.656 1.00 . A A . 24 LYS HZ3 1 1
5 4299 1 1 24 LYS N N -10.011 -12.683 -9.861 1.00 . A A . 24 LYS N 1 1
5 4300 1 1 24 LYS NZ N -12.072 -13.188 -16.537 1.00 . A A . 24 LYS NZ 1 1
5 4301 1 1 24 LYS O O -8.669 -14.140 -12.824 1.00 . A A . 24 LYS O 1 1
5 4302 1 1 25 VAL C C -5.919 -12.396 -11.846 1.00 . A A . 25 VAL C 1 1
5 4303 1 1 25 VAL CA C -7.140 -11.823 -12.563 1.00 . A A . 25 VAL CA 1 1
5 4304 1 1 25 VAL CB C -6.995 -10.291 -12.721 1.00 . A A . 25 VAL CB 1 1
5 4305 1 1 25 VAL CG1 C -5.645 -9.919 -13.317 1.00 . A A . 25 VAL CG1 1 1
5 4306 1 1 25 VAL CG2 C -8.125 -9.737 -13.575 1.00 . A A . 25 VAL CG2 1 1
5 4307 1 1 25 VAL H H -8.674 -11.509 -11.156 1.00 . A A . 25 VAL H 1 1
5 4308 1 1 25 VAL HA H -7.219 -12.267 -13.546 1.00 . A A . 25 VAL HA 1 1
5 4309 1 1 25 VAL HB H -7.067 -9.845 -11.738 1.00 . A A . 25 VAL HB 1 1
5 4310 1 1 25 VAL HG11 H -4.857 -10.230 -12.648 1.00 . A A . 25 VAL HG11 1 1
5 4311 1 1 25 VAL HG12 H -5.524 -10.416 -14.270 1.00 . A A . 25 VAL HG12 1 1
5 4312 1 1 25 VAL HG13 H -5.596 -8.850 -13.461 1.00 . A A . 25 VAL HG13 1 1
5 4313 1 1 25 VAL HG21 H -7.783 -8.854 -14.096 1.00 . A A . 25 VAL HG21 1 1
5 4314 1 1 25 VAL HG22 H -8.431 -10.483 -14.294 1.00 . A A . 25 VAL HG22 1 1
5 4315 1 1 25 VAL HG23 H -8.961 -9.480 -12.943 1.00 . A A . 25 VAL HG23 1 1
5 4316 1 1 25 VAL N N -8.337 -12.154 -11.816 1.00 . A A . 25 VAL N 1 1
5 4317 1 1 25 VAL O O -5.706 -12.129 -10.662 1.00 . A A . 25 VAL O 1 1
5 4318 1 1 26 PRO C C -2.826 -12.934 -11.512 1.00 . A A . 26 PRO C 1 1
5 4319 1 1 26 PRO CA C -3.942 -13.883 -11.961 1.00 . A A . 26 PRO CA 1 1
5 4320 1 1 26 PRO CB C -3.448 -14.788 -13.094 1.00 . A A . 26 PRO CB 1 1
5 4321 1 1 26 PRO CD C -5.241 -13.492 -13.991 1.00 . A A . 26 PRO CD 1 1
5 4322 1 1 26 PRO CG C -3.931 -14.138 -14.343 1.00 . A A . 26 PRO CG 1 1
5 4323 1 1 26 PRO HA H -4.242 -14.492 -11.122 1.00 . A A . 26 PRO HA 1 1
5 4324 1 1 26 PRO HB2 H -2.369 -14.842 -13.069 1.00 . A A . 26 PRO HB2 1 1
5 4325 1 1 26 PRO HB3 H -3.866 -15.776 -12.977 1.00 . A A . 26 PRO HB3 1 1
5 4326 1 1 26 PRO HD2 H -5.379 -12.588 -14.561 1.00 . A A . 26 PRO HD2 1 1
5 4327 1 1 26 PRO HD3 H -6.058 -14.178 -14.163 1.00 . A A . 26 PRO HD3 1 1
5 4328 1 1 26 PRO HG2 H -3.220 -13.392 -14.669 1.00 . A A . 26 PRO HG2 1 1
5 4329 1 1 26 PRO HG3 H -4.075 -14.883 -15.110 1.00 . A A . 26 PRO HG3 1 1
5 4330 1 1 26 PRO N N -5.098 -13.192 -12.555 1.00 . A A . 26 PRO N 1 1
5 4331 1 1 26 PRO O O -1.759 -13.376 -11.078 1.00 . A A . 26 PRO O 1 1
5 4332 1 1 27 GLY C C -2.384 -10.197 -9.757 1.00 . A A . 27 GLY C 1 1
5 4333 1 1 27 GLY CA C -2.102 -10.662 -11.168 1.00 . A A . 27 GLY CA 1 1
5 4334 1 1 27 GLY H H -3.925 -11.338 -11.994 1.00 . A A . 27 GLY H 1 1
5 4335 1 1 27 GLY HA2 H -1.119 -11.106 -11.201 1.00 . A A . 27 GLY HA2 1 1
5 4336 1 1 27 GLY HA3 H -2.125 -9.808 -11.826 1.00 . A A . 27 GLY HA3 1 1
5 4337 1 1 27 GLY N N -3.072 -11.636 -11.616 1.00 . A A . 27 GLY N 1 1
5 4338 1 1 27 GLY O O -1.536 -9.582 -9.119 1.00 . A A . 27 GLY O 1 1
5 4339 1 1 28 VAL C C -3.716 -11.249 -6.952 1.00 . A A . 28 VAL C 1 1
5 4340 1 1 28 VAL CA C -3.963 -10.102 -7.921 1.00 . A A . 28 VAL CA 1 1
5 4341 1 1 28 VAL CB C -5.444 -9.676 -7.861 1.00 . A A . 28 VAL CB 1 1
5 4342 1 1 28 VAL CG1 C -5.887 -9.426 -6.425 1.00 . A A . 28 VAL CG1 1 1
5 4343 1 1 28 VAL CG2 C -5.667 -8.435 -8.709 1.00 . A A . 28 VAL CG2 1 1
5 4344 1 1 28 VAL H H -4.217 -10.990 -9.822 1.00 . A A . 28 VAL H 1 1
5 4345 1 1 28 VAL HA H -3.353 -9.260 -7.627 1.00 . A A . 28 VAL HA 1 1
5 4346 1 1 28 VAL HB H -6.045 -10.478 -8.269 1.00 . A A . 28 VAL HB 1 1
5 4347 1 1 28 VAL HG11 H -6.965 -9.468 -6.368 1.00 . A A . 28 VAL HG11 1 1
5 4348 1 1 28 VAL HG12 H -5.464 -10.183 -5.780 1.00 . A A . 28 VAL HG12 1 1
5 4349 1 1 28 VAL HG13 H -5.546 -8.452 -6.107 1.00 . A A . 28 VAL HG13 1 1
5 4350 1 1 28 VAL HG21 H -4.812 -8.279 -9.349 1.00 . A A . 28 VAL HG21 1 1
5 4351 1 1 28 VAL HG22 H -6.551 -8.567 -9.314 1.00 . A A . 28 VAL HG22 1 1
5 4352 1 1 28 VAL HG23 H -5.797 -7.577 -8.065 1.00 . A A . 28 VAL HG23 1 1
5 4353 1 1 28 VAL N N -3.578 -10.489 -9.268 1.00 . A A . 28 VAL N 1 1
5 4354 1 1 28 VAL O O -4.224 -12.354 -7.140 1.00 . A A . 28 VAL O 1 1
5 4355 1 1 29 GLN C C -3.704 -12.027 -3.866 1.00 . A A . 29 GLN C 1 1
5 4356 1 1 29 GLN CA C -2.609 -11.983 -4.923 1.00 . A A . 29 GLN CA 1 1
5 4357 1 1 29 GLN CB C -1.259 -11.674 -4.272 1.00 . A A . 29 GLN CB 1 1
5 4358 1 1 29 GLN CD C 0.781 -12.569 -3.095 1.00 . A A . 29 GLN CD 1 1
5 4359 1 1 29 GLN CG C -0.624 -12.865 -3.575 1.00 . A A . 29 GLN CG 1 1
5 4360 1 1 29 GLN H H -2.545 -10.078 -5.835 1.00 . A A . 29 GLN H 1 1
5 4361 1 1 29 GLN HA H -2.555 -12.943 -5.414 1.00 . A A . 29 GLN HA 1 1
5 4362 1 1 29 GLN HB2 H -0.578 -11.326 -5.034 1.00 . A A . 29 GLN HB2 1 1
5 4363 1 1 29 GLN HB3 H -1.397 -10.889 -3.542 1.00 . A A . 29 GLN HB3 1 1
5 4364 1 1 29 GLN HE21 H 0.171 -12.645 -1.207 1.00 . A A . 29 GLN HE21 1 1
5 4365 1 1 29 GLN HE22 H 1.852 -12.285 -1.446 1.00 . A A . 29 GLN HE22 1 1
5 4366 1 1 29 GLN HG2 H -1.232 -13.134 -2.724 1.00 . A A . 29 GLN HG2 1 1
5 4367 1 1 29 GLN HG3 H -0.585 -13.693 -4.268 1.00 . A A . 29 GLN HG3 1 1
5 4368 1 1 29 GLN N N -2.924 -10.981 -5.926 1.00 . A A . 29 GLN N 1 1
5 4369 1 1 29 GLN NE2 N 0.952 -12.498 -1.786 1.00 . A A . 29 GLN NE2 1 1
5 4370 1 1 29 GLN O O -4.220 -13.094 -3.531 1.00 . A A . 29 GLN O 1 1
5 4371 1 1 29 GLN OE1 O 1.702 -12.408 -3.892 1.00 . A A . 29 GLN OE1 1 1
5 4372 1 1 30 SER C C -5.718 -9.365 -2.351 1.00 . A A . 30 SER C 1 1
5 4373 1 1 30 SER CA C -5.080 -10.749 -2.324 1.00 . A A . 30 SER CA 1 1
5 4374 1 1 30 SER CB C -4.463 -11.016 -0.947 1.00 . A A . 30 SER CB 1 1
5 4375 1 1 30 SER H H -3.626 -10.041 -3.683 1.00 . A A . 30 SER H 1 1
5 4376 1 1 30 SER HA H -5.841 -11.489 -2.523 1.00 . A A . 30 SER HA 1 1
5 4377 1 1 30 SER HB2 H -4.836 -10.288 -0.242 1.00 . A A . 30 SER HB2 1 1
5 4378 1 1 30 SER HB3 H -4.736 -12.008 -0.618 1.00 . A A . 30 SER HB3 1 1
5 4379 1 1 30 SER HG H -2.728 -10.482 -0.194 1.00 . A A . 30 SER HG 1 1
5 4380 1 1 30 SER N N -4.062 -10.857 -3.357 1.00 . A A . 30 SER N 1 1
5 4381 1 1 30 SER O O -5.043 -8.358 -2.138 1.00 . A A . 30 SER O 1 1
5 4382 1 1 30 SER OG O -3.046 -10.923 -0.994 1.00 . A A . 30 SER OG 1 1
5 4383 1 1 31 ALA C C -8.598 -7.851 -1.463 1.00 . A A . 31 ALA C 1 1
5 4384 1 1 31 ALA CA C -7.726 -8.049 -2.695 1.00 . A A . 31 ALA CA 1 1
5 4385 1 1 31 ALA CB C -8.571 -7.984 -3.958 1.00 . A A . 31 ALA CB 1 1
5 4386 1 1 31 ALA H H -7.501 -10.155 -2.792 1.00 . A A . 31 ALA H 1 1
5 4387 1 1 31 ALA HA H -6.995 -7.255 -2.738 1.00 . A A . 31 ALA HA 1 1
5 4388 1 1 31 ALA HB1 H -9.582 -7.705 -3.700 1.00 . A A . 31 ALA HB1 1 1
5 4389 1 1 31 ALA HB2 H -8.156 -7.249 -4.633 1.00 . A A . 31 ALA HB2 1 1
5 4390 1 1 31 ALA HB3 H -8.578 -8.951 -4.438 1.00 . A A . 31 ALA HB3 1 1
5 4391 1 1 31 ALA N N -7.012 -9.315 -2.629 1.00 . A A . 31 ALA N 1 1
5 4392 1 1 31 ALA O O -9.697 -8.395 -1.375 1.00 . A A . 31 ALA O 1 1
5 4393 1 1 32 LEU C C -9.541 -5.468 0.640 1.00 . A A . 32 LEU C 1 1
5 4394 1 1 32 LEU CA C -8.854 -6.821 0.715 1.00 . A A . 32 LEU CA 1 1
5 4395 1 1 32 LEU CB C -7.931 -6.884 1.932 1.00 . A A . 32 LEU CB 1 1
5 4396 1 1 32 LEU CD1 C -6.067 -8.546 2.100 1.00 . A A . 32 LEU CD1 1 1
5 4397 1 1 32 LEU CD2 C -7.857 -8.496 3.849 1.00 . A A . 32 LEU CD2 1 1
5 4398 1 1 32 LEU CG C -7.541 -8.294 2.374 1.00 . A A . 32 LEU CG 1 1
5 4399 1 1 32 LEU H H -7.230 -6.651 -0.631 1.00 . A A . 32 LEU H 1 1
5 4400 1 1 32 LEU HA H -9.610 -7.588 0.807 1.00 . A A . 32 LEU HA 1 1
5 4401 1 1 32 LEU HB2 H -7.027 -6.338 1.700 1.00 . A A . 32 LEU HB2 1 1
5 4402 1 1 32 LEU HB3 H -8.424 -6.396 2.759 1.00 . A A . 32 LEU HB3 1 1
5 4403 1 1 32 LEU HD11 H -5.778 -9.496 2.525 1.00 . A A . 32 LEU HD11 1 1
5 4404 1 1 32 LEU HD12 H -5.897 -8.561 1.034 1.00 . A A . 32 LEU HD12 1 1
5 4405 1 1 32 LEU HD13 H -5.479 -7.758 2.546 1.00 . A A . 32 LEU HD13 1 1
5 4406 1 1 32 LEU HD21 H -8.907 -8.721 3.966 1.00 . A A . 32 LEU HD21 1 1
5 4407 1 1 32 LEU HD22 H -7.268 -9.314 4.235 1.00 . A A . 32 LEU HD22 1 1
5 4408 1 1 32 LEU HD23 H -7.620 -7.595 4.394 1.00 . A A . 32 LEU HD23 1 1
5 4409 1 1 32 LEU HG H -8.111 -9.013 1.806 1.00 . A A . 32 LEU HG 1 1
5 4410 1 1 32 LEU N N -8.109 -7.075 -0.509 1.00 . A A . 32 LEU N 1 1
5 4411 1 1 32 LEU O O -9.052 -4.475 1.176 1.00 . A A . 32 LEU O 1 1
5 4412 1 1 33 VAL C C -12.207 -3.891 1.081 1.00 . A A . 33 VAL C 1 1
5 4413 1 1 33 VAL CA C -11.433 -4.204 -0.196 1.00 . A A . 33 VAL CA 1 1
5 4414 1 1 33 VAL CB C -12.419 -4.297 -1.379 1.00 . A A . 33 VAL CB 1 1
5 4415 1 1 33 VAL CG1 C -12.882 -2.912 -1.805 1.00 . A A . 33 VAL CG1 1 1
5 4416 1 1 33 VAL CG2 C -11.789 -5.036 -2.554 1.00 . A A . 33 VAL CG2 1 1
5 4417 1 1 33 VAL H H -11.002 -6.254 -0.462 1.00 . A A . 33 VAL H 1 1
5 4418 1 1 33 VAL HA H -10.739 -3.399 -0.394 1.00 . A A . 33 VAL HA 1 1
5 4419 1 1 33 VAL HB H -13.282 -4.856 -1.052 1.00 . A A . 33 VAL HB 1 1
5 4420 1 1 33 VAL HG11 H -12.456 -2.172 -1.143 1.00 . A A . 33 VAL HG11 1 1
5 4421 1 1 33 VAL HG12 H -12.559 -2.719 -2.816 1.00 . A A . 33 VAL HG12 1 1
5 4422 1 1 33 VAL HG13 H -13.960 -2.862 -1.755 1.00 . A A . 33 VAL HG13 1 1
5 4423 1 1 33 VAL HG21 H -11.358 -4.320 -3.239 1.00 . A A . 33 VAL HG21 1 1
5 4424 1 1 33 VAL HG22 H -11.017 -5.696 -2.191 1.00 . A A . 33 VAL HG22 1 1
5 4425 1 1 33 VAL HG23 H -12.545 -5.612 -3.063 1.00 . A A . 33 VAL HG23 1 1
5 4426 1 1 33 VAL N N -10.669 -5.431 -0.047 1.00 . A A . 33 VAL N 1 1
5 4427 1 1 33 VAL O O -13.018 -4.696 1.543 1.00 . A A . 33 VAL O 1 1
5 4428 1 1 34 SER C C -13.910 -1.552 2.480 1.00 . A A . 34 SER C 1 1
5 4429 1 1 34 SER CA C -12.622 -2.285 2.853 1.00 . A A . 34 SER CA 1 1
5 4430 1 1 34 SER CB C -11.693 -1.384 3.670 1.00 . A A . 34 SER CB 1 1
5 4431 1 1 34 SER H H -11.272 -2.136 1.244 1.00 . A A . 34 SER H 1 1
5 4432 1 1 34 SER HA H -12.873 -3.157 3.436 1.00 . A A . 34 SER HA 1 1
5 4433 1 1 34 SER HB2 H -11.773 -0.368 3.311 1.00 . A A . 34 SER HB2 1 1
5 4434 1 1 34 SER HB3 H -11.977 -1.427 4.712 1.00 . A A . 34 SER HB3 1 1
5 4435 1 1 34 SER HG H -10.297 -2.769 3.712 1.00 . A A . 34 SER HG 1 1
5 4436 1 1 34 SER N N -11.941 -2.728 1.653 1.00 . A A . 34 SER N 1 1
5 4437 1 1 34 SER O O -13.895 -0.365 2.137 1.00 . A A . 34 SER O 1 1
5 4438 1 1 34 SER OG O -10.344 -1.811 3.547 1.00 . A A . 34 SER OG 1 1
5 4439 1 1 35 TYR C C -16.791 -0.540 2.909 1.00 . A A . 35 TYR C 1 1
5 4440 1 1 35 TYR CA C -16.320 -1.784 2.128 1.00 . A A . 35 TYR CA 1 1
5 4441 1 1 35 TYR CB C -17.345 -2.938 2.137 1.00 . A A . 35 TYR CB 1 1
5 4442 1 1 35 TYR CD1 C -19.441 -2.121 3.294 1.00 . A A . 35 TYR CD1 1 1
5 4443 1 1 35 TYR CD2 C -18.166 -3.825 4.367 1.00 . A A . 35 TYR CD2 1 1
5 4444 1 1 35 TYR CE1 C -20.329 -2.118 4.351 1.00 . A A . 35 TYR CE1 1 1
5 4445 1 1 35 TYR CE2 C -19.055 -3.831 5.423 1.00 . A A . 35 TYR CE2 1 1
5 4446 1 1 35 TYR CG C -18.344 -2.975 3.281 1.00 . A A . 35 TYR CG 1 1
5 4447 1 1 35 TYR CZ C -20.211 -3.111 5.337 1.00 . A A . 35 TYR CZ 1 1
5 4448 1 1 35 TYR H H -14.963 -3.200 2.899 1.00 . A A . 35 TYR H 1 1
5 4449 1 1 35 TYR HA H -16.199 -1.476 1.098 1.00 . A A . 35 TYR HA 1 1
5 4450 1 1 35 TYR HB2 H -17.910 -2.894 1.225 1.00 . A A . 35 TYR HB2 1 1
5 4451 1 1 35 TYR HB3 H -16.800 -3.872 2.152 1.00 . A A . 35 TYR HB3 1 1
5 4452 1 1 35 TYR HD1 H -19.597 -1.453 2.460 1.00 . A A . 35 TYR HD1 1 1
5 4453 1 1 35 TYR HD2 H -17.320 -4.496 4.375 1.00 . A A . 35 TYR HD2 1 1
5 4454 1 1 35 TYR HE1 H -21.176 -1.448 4.343 1.00 . A A . 35 TYR HE1 1 1
5 4455 1 1 35 TYR HE2 H -18.901 -4.502 6.254 1.00 . A A . 35 TYR HE2 1 1
5 4456 1 1 35 TYR HH H -20.798 -2.219 7.050 1.00 . A A . 35 TYR HH 1 1
5 4457 1 1 35 TYR N N -15.020 -2.281 2.551 1.00 . A A . 35 TYR N 1 1
5 4458 1 1 35 TYR O O -17.309 0.391 2.294 1.00 . A A . 35 TYR O 1 1
5 4459 1 1 35 TYR OH O -21.012 -2.967 6.468 1.00 . A A . 35 TYR OH 1 1
5 4460 1 1 36 PRO C C -16.246 1.956 4.734 1.00 . A A . 36 PRO C 1 1
5 4461 1 1 36 PRO CA C -17.079 0.706 5.021 1.00 . A A . 36 PRO CA 1 1
5 4462 1 1 36 PRO CB C -16.898 0.277 6.478 1.00 . A A . 36 PRO CB 1 1
5 4463 1 1 36 PRO CD C -16.017 -1.485 5.140 1.00 . A A . 36 PRO CD 1 1
5 4464 1 1 36 PRO CG C -15.824 -0.750 6.434 1.00 . A A . 36 PRO CG 1 1
5 4465 1 1 36 PRO HA H -18.121 0.920 4.834 1.00 . A A . 36 PRO HA 1 1
5 4466 1 1 36 PRO HB2 H -16.608 1.131 7.072 1.00 . A A . 36 PRO HB2 1 1
5 4467 1 1 36 PRO HB3 H -17.823 -0.135 6.854 1.00 . A A . 36 PRO HB3 1 1
5 4468 1 1 36 PRO HD2 H -15.067 -1.817 4.750 1.00 . A A . 36 PRO HD2 1 1
5 4469 1 1 36 PRO HD3 H -16.684 -2.324 5.279 1.00 . A A . 36 PRO HD3 1 1
5 4470 1 1 36 PRO HG2 H -14.855 -0.270 6.451 1.00 . A A . 36 PRO HG2 1 1
5 4471 1 1 36 PRO HG3 H -15.926 -1.425 7.271 1.00 . A A . 36 PRO HG3 1 1
5 4472 1 1 36 PRO N N -16.629 -0.468 4.256 1.00 . A A . 36 PRO N 1 1
5 4473 1 1 36 PRO O O -16.690 3.079 4.981 1.00 . A A . 36 PRO O 1 1
5 4474 1 1 37 LYS C C -14.169 3.320 2.512 1.00 . A A . 37 LYS C 1 1
5 4475 1 1 37 LYS CA C -14.126 2.861 3.966 1.00 . A A . 37 LYS CA 1 1
5 4476 1 1 37 LYS CB C -12.705 2.433 4.341 1.00 . A A . 37 LYS CB 1 1
5 4477 1 1 37 LYS CD C -11.563 4.552 5.052 1.00 . A A . 37 LYS CD 1 1
5 4478 1 1 37 LYS CE C -10.176 4.409 4.449 1.00 . A A . 37 LYS CE 1 1
5 4479 1 1 37 LYS CG C -12.117 3.214 5.505 1.00 . A A . 37 LYS CG 1 1
5 4480 1 1 37 LYS H H -14.786 0.855 3.932 1.00 . A A . 37 LYS H 1 1
5 4481 1 1 37 LYS HA H -14.422 3.684 4.600 1.00 . A A . 37 LYS HA 1 1
5 4482 1 1 37 LYS HB2 H -12.716 1.386 4.609 1.00 . A A . 37 LYS HB2 1 1
5 4483 1 1 37 LYS HB3 H -12.062 2.568 3.483 1.00 . A A . 37 LYS HB3 1 1
5 4484 1 1 37 LYS HD2 H -12.224 4.967 4.307 1.00 . A A . 37 LYS HD2 1 1
5 4485 1 1 37 LYS HD3 H -11.509 5.217 5.901 1.00 . A A . 37 LYS HD3 1 1
5 4486 1 1 37 LYS HE2 H -10.056 3.397 4.095 1.00 . A A . 37 LYS HE2 1 1
5 4487 1 1 37 LYS HE3 H -10.090 5.092 3.616 1.00 . A A . 37 LYS HE3 1 1
5 4488 1 1 37 LYS HG2 H -12.890 3.387 6.236 1.00 . A A . 37 LYS HG2 1 1
5 4489 1 1 37 LYS HG3 H -11.319 2.636 5.948 1.00 . A A . 37 LYS HG3 1 1
5 4490 1 1 37 LYS HZ1 H -8.190 4.823 4.940 1.00 . A A . 37 LYS HZ1 1 1
5 4491 1 1 37 LYS HZ2 H -9.012 3.923 6.120 1.00 . A A . 37 LYS HZ2 1 1
5 4492 1 1 37 LYS HZ3 H -9.319 5.584 5.952 1.00 . A A . 37 LYS HZ3 1 1
5 4493 1 1 37 LYS N N -15.050 1.761 4.194 1.00 . A A . 37 LYS N 1 1
5 4494 1 1 37 LYS NZ N -9.101 4.706 5.432 1.00 . A A . 37 LYS NZ 1 1
5 4495 1 1 37 LYS O O -13.723 4.421 2.185 1.00 . A A . 37 LYS O 1 1
5 4496 1 1 38 GLY C C -13.338 2.735 -0.369 1.00 . A A . 38 GLY C 1 1
5 4497 1 1 38 GLY CA C -14.729 2.785 0.226 1.00 . A A . 38 GLY CA 1 1
5 4498 1 1 38 GLY H H -15.104 1.639 1.967 1.00 . A A . 38 GLY H 1 1
5 4499 1 1 38 GLY HA2 H -15.359 2.069 -0.283 1.00 . A A . 38 GLY HA2 1 1
5 4500 1 1 38 GLY HA3 H -15.137 3.776 0.086 1.00 . A A . 38 GLY HA3 1 1
5 4501 1 1 38 GLY N N -14.711 2.476 1.645 1.00 . A A . 38 GLY N 1 1
5 4502 1 1 38 GLY O O -13.006 3.493 -1.279 1.00 . A A . 38 GLY O 1 1
5 4503 1 1 39 THR C C -10.757 0.249 -0.450 1.00 . A A . 39 THR C 1 1
5 4504 1 1 39 THR CA C -11.133 1.714 -0.285 1.00 . A A . 39 THR CA 1 1
5 4505 1 1 39 THR CB C -10.174 2.385 0.716 1.00 . A A . 39 THR CB 1 1
5 4506 1 1 39 THR CG2 C -9.305 3.424 0.025 1.00 . A A . 39 THR CG2 1 1
5 4507 1 1 39 THR H H -12.844 1.242 0.866 1.00 . A A . 39 THR H 1 1
5 4508 1 1 39 THR HA H -11.037 2.213 -1.238 1.00 . A A . 39 THR HA 1 1
5 4509 1 1 39 THR HB H -9.536 1.627 1.148 1.00 . A A . 39 THR HB 1 1
5 4510 1 1 39 THR HG1 H -11.742 3.378 1.390 1.00 . A A . 39 THR HG1 1 1
5 4511 1 1 39 THR HG21 H -9.796 4.386 0.059 1.00 . A A . 39 THR HG21 1 1
5 4512 1 1 39 THR HG22 H -9.150 3.135 -1.004 1.00 . A A . 39 THR HG22 1 1
5 4513 1 1 39 THR HG23 H -8.351 3.488 0.528 1.00 . A A . 39 THR HG23 1 1
5 4514 1 1 39 THR N N -12.514 1.842 0.160 1.00 . A A . 39 THR N 1 1
5 4515 1 1 39 THR O O -11.425 -0.631 0.087 1.00 . A A . 39 THR O 1 1
5 4516 1 1 39 THR OG1 O -10.930 3.014 1.759 1.00 . A A . 39 THR OG1 1 1
5 4517 1 1 40 ALA C C -7.775 -1.518 -1.100 1.00 . A A . 40 ALA C 1 1
5 4518 1 1 40 ALA CA C -9.252 -1.370 -1.438 1.00 . A A . 40 ALA CA 1 1
5 4519 1 1 40 ALA CB C -9.504 -1.765 -2.884 1.00 . A A . 40 ALA CB 1 1
5 4520 1 1 40 ALA H H -9.208 0.735 -1.613 1.00 . A A . 40 ALA H 1 1
5 4521 1 1 40 ALA HA H -9.827 -2.028 -0.804 1.00 . A A . 40 ALA HA 1 1
5 4522 1 1 40 ALA HB1 H -8.908 -1.142 -3.537 1.00 . A A . 40 ALA HB1 1 1
5 4523 1 1 40 ALA HB2 H -9.230 -2.799 -3.026 1.00 . A A . 40 ALA HB2 1 1
5 4524 1 1 40 ALA HB3 H -10.549 -1.634 -3.118 1.00 . A A . 40 ALA HB3 1 1
5 4525 1 1 40 ALA N N -9.702 -0.011 -1.202 1.00 . A A . 40 ALA N 1 1
5 4526 1 1 40 ALA O O -6.940 -0.748 -1.578 1.00 . A A . 40 ALA O 1 1
5 4527 1 1 41 GLN C C -5.707 -4.136 -0.563 1.00 . A A . 41 GLN C 1 1
5 4528 1 1 41 GLN CA C -6.080 -2.803 0.067 1.00 . A A . 41 GLN CA 1 1
5 4529 1 1 41 GLN CB C -5.871 -2.857 1.590 1.00 . A A . 41 GLN CB 1 1
5 4530 1 1 41 GLN CD C -6.958 -0.810 2.611 1.00 . A A . 41 GLN CD 1 1
5 4531 1 1 41 GLN CG C -7.034 -2.311 2.406 1.00 . A A . 41 GLN CG 1 1
5 4532 1 1 41 GLN H H -8.181 -3.046 0.123 1.00 . A A . 41 GLN H 1 1
5 4533 1 1 41 GLN HA H -5.456 -2.028 -0.352 1.00 . A A . 41 GLN HA 1 1
5 4534 1 1 41 GLN HB2 H -5.710 -3.884 1.881 1.00 . A A . 41 GLN HB2 1 1
5 4535 1 1 41 GLN HB3 H -4.989 -2.284 1.839 1.00 . A A . 41 GLN HB3 1 1
5 4536 1 1 41 GLN HE21 H -8.809 -0.796 3.344 1.00 . A A . 41 GLN HE21 1 1
5 4537 1 1 41 GLN HE22 H -8.005 0.737 3.271 1.00 . A A . 41 GLN HE22 1 1
5 4538 1 1 41 GLN HG2 H -7.956 -2.541 1.896 1.00 . A A . 41 GLN HG2 1 1
5 4539 1 1 41 GLN HG3 H -7.032 -2.792 3.375 1.00 . A A . 41 GLN HG3 1 1
5 4540 1 1 41 GLN N N -7.463 -2.498 -0.269 1.00 . A A . 41 GLN N 1 1
5 4541 1 1 41 GLN NE2 N -8.030 -0.229 3.125 1.00 . A A . 41 GLN NE2 1 1
5 4542 1 1 41 GLN O O -5.922 -5.195 0.023 1.00 . A A . 41 GLN O 1 1
5 4543 1 1 41 GLN OE1 O -5.947 -0.176 2.309 1.00 . A A . 41 GLN OE1 1 1
5 4544 1 1 42 LEU C C -3.443 -5.451 -2.853 1.00 . A A . 42 LEU C 1 1
5 4545 1 1 42 LEU CA C -4.919 -5.298 -2.522 1.00 . A A . 42 LEU CA 1 1
5 4546 1 1 42 LEU CB C -5.771 -5.311 -3.799 1.00 . A A . 42 LEU CB 1 1
5 4547 1 1 42 LEU CD1 C -5.502 -5.373 -6.283 1.00 . A A . 42 LEU CD1 1 1
5 4548 1 1 42 LEU CD2 C -5.649 -3.170 -5.112 1.00 . A A . 42 LEU CD2 1 1
5 4549 1 1 42 LEU CG C -5.161 -4.610 -5.015 1.00 . A A . 42 LEU CG 1 1
5 4550 1 1 42 LEU H H -4.923 -3.217 -2.155 1.00 . A A . 42 LEU H 1 1
5 4551 1 1 42 LEU HA H -5.218 -6.132 -1.904 1.00 . A A . 42 LEU HA 1 1
5 4552 1 1 42 LEU HB2 H -5.964 -6.340 -4.064 1.00 . A A . 42 LEU HB2 1 1
5 4553 1 1 42 LEU HB3 H -6.714 -4.835 -3.576 1.00 . A A . 42 LEU HB3 1 1
5 4554 1 1 42 LEU HD11 H -5.635 -6.418 -6.050 1.00 . A A . 42 LEU HD11 1 1
5 4555 1 1 42 LEU HD12 H -6.415 -4.979 -6.704 1.00 . A A . 42 LEU HD12 1 1
5 4556 1 1 42 LEU HD13 H -4.699 -5.262 -6.996 1.00 . A A . 42 LEU HD13 1 1
5 4557 1 1 42 LEU HD21 H -5.168 -2.576 -4.350 1.00 . A A . 42 LEU HD21 1 1
5 4558 1 1 42 LEU HD22 H -5.406 -2.772 -6.086 1.00 . A A . 42 LEU HD22 1 1
5 4559 1 1 42 LEU HD23 H -6.719 -3.141 -4.968 1.00 . A A . 42 LEU HD23 1 1
5 4560 1 1 42 LEU HG H -4.086 -4.596 -4.912 1.00 . A A . 42 LEU HG 1 1
5 4561 1 1 42 LEU N N -5.171 -4.085 -1.769 1.00 . A A . 42 LEU N 1 1
5 4562 1 1 42 LEU O O -2.763 -4.488 -3.210 1.00 . A A . 42 LEU O 1 1
5 4563 1 1 43 ALA C C -1.548 -7.614 -4.443 1.00 . A A . 43 ALA C 1 1
5 4564 1 1 43 ALA CA C -1.584 -6.982 -3.063 1.00 . A A . 43 ALA CA 1 1
5 4565 1 1 43 ALA CB C -0.974 -7.915 -2.030 1.00 . A A . 43 ALA CB 1 1
5 4566 1 1 43 ALA H H -3.534 -7.378 -2.363 1.00 . A A . 43 ALA H 1 1
5 4567 1 1 43 ALA HA H -1.015 -6.064 -3.075 1.00 . A A . 43 ALA HA 1 1
5 4568 1 1 43 ALA HB1 H -0.633 -8.816 -2.518 1.00 . A A . 43 ALA HB1 1 1
5 4569 1 1 43 ALA HB2 H -0.138 -7.424 -1.553 1.00 . A A . 43 ALA HB2 1 1
5 4570 1 1 43 ALA HB3 H -1.716 -8.166 -1.289 1.00 . A A . 43 ALA HB3 1 1
5 4571 1 1 43 ALA N N -2.951 -6.665 -2.710 1.00 . A A . 43 ALA N 1 1
5 4572 1 1 43 ALA O O -2.250 -8.593 -4.700 1.00 . A A . 43 ALA O 1 1
5 4573 1 1 44 ILE C C 0.702 -8.163 -6.954 1.00 . A A . 44 ILE C 1 1
5 4574 1 1 44 ILE CA C -0.663 -7.547 -6.698 1.00 . A A . 44 ILE CA 1 1
5 4575 1 1 44 ILE CB C -0.916 -6.441 -7.747 1.00 . A A . 44 ILE CB 1 1
5 4576 1 1 44 ILE CD1 C 0.335 -4.284 -8.251 1.00 . A A . 44 ILE CD1 1 1
5 4577 1 1 44 ILE CG1 C -0.436 -5.086 -7.227 1.00 . A A . 44 ILE CG1 1 1
5 4578 1 1 44 ILE CG2 C -2.393 -6.383 -8.110 1.00 . A A . 44 ILE CG2 1 1
5 4579 1 1 44 ILE H H -0.220 -6.265 -5.073 1.00 . A A . 44 ILE H 1 1
5 4580 1 1 44 ILE HA H -1.418 -8.310 -6.822 1.00 . A A . 44 ILE HA 1 1
5 4581 1 1 44 ILE HB H -0.362 -6.693 -8.640 1.00 . A A . 44 ILE HB 1 1
5 4582 1 1 44 ILE HD11 H -0.025 -3.267 -8.254 1.00 . A A . 44 ILE HD11 1 1
5 4583 1 1 44 ILE HD12 H 1.386 -4.293 -7.999 1.00 . A A . 44 ILE HD12 1 1
5 4584 1 1 44 ILE HD13 H 0.196 -4.718 -9.230 1.00 . A A . 44 ILE HD13 1 1
5 4585 1 1 44 ILE HG12 H -1.292 -4.502 -6.924 1.00 . A A . 44 ILE HG12 1 1
5 4586 1 1 44 ILE HG13 H 0.207 -5.243 -6.373 1.00 . A A . 44 ILE HG13 1 1
5 4587 1 1 44 ILE HG21 H -2.958 -6.998 -7.424 1.00 . A A . 44 ILE HG21 1 1
5 4588 1 1 44 ILE HG22 H -2.739 -5.362 -8.046 1.00 . A A . 44 ILE HG22 1 1
5 4589 1 1 44 ILE HG23 H -2.531 -6.748 -9.118 1.00 . A A . 44 ILE HG23 1 1
5 4590 1 1 44 ILE N N -0.758 -7.042 -5.336 1.00 . A A . 44 ILE N 1 1
5 4591 1 1 44 ILE O O 1.680 -7.829 -6.285 1.00 . A A . 44 ILE O 1 1
5 4592 1 1 45 VAL C C 2.839 -8.702 -9.119 1.00 . A A . 45 VAL C 1 1
5 4593 1 1 45 VAL CA C 2.015 -9.689 -8.302 1.00 . A A . 45 VAL CA 1 1
5 4594 1 1 45 VAL CB C 1.777 -10.974 -9.125 1.00 . A A . 45 VAL CB 1 1
5 4595 1 1 45 VAL CG1 C 3.093 -11.649 -9.486 1.00 . A A . 45 VAL CG1 1 1
5 4596 1 1 45 VAL CG2 C 0.878 -11.935 -8.361 1.00 . A A . 45 VAL CG2 1 1
5 4597 1 1 45 VAL H H -0.066 -9.320 -8.390 1.00 . A A . 45 VAL H 1 1
5 4598 1 1 45 VAL HA H 2.557 -9.948 -7.404 1.00 . A A . 45 VAL HA 1 1
5 4599 1 1 45 VAL HB H 1.274 -10.699 -10.042 1.00 . A A . 45 VAL HB 1 1
5 4600 1 1 45 VAL HG11 H 3.884 -10.914 -9.495 1.00 . A A . 45 VAL HG11 1 1
5 4601 1 1 45 VAL HG12 H 3.318 -12.412 -8.756 1.00 . A A . 45 VAL HG12 1 1
5 4602 1 1 45 VAL HG13 H 3.008 -12.099 -10.464 1.00 . A A . 45 VAL HG13 1 1
5 4603 1 1 45 VAL HG21 H 0.287 -11.382 -7.645 1.00 . A A . 45 VAL HG21 1 1
5 4604 1 1 45 VAL HG22 H 0.224 -12.443 -9.055 1.00 . A A . 45 VAL HG22 1 1
5 4605 1 1 45 VAL HG23 H 1.487 -12.659 -7.842 1.00 . A A . 45 VAL HG23 1 1
5 4606 1 1 45 VAL N N 0.762 -9.069 -7.914 1.00 . A A . 45 VAL N 1 1
5 4607 1 1 45 VAL O O 2.329 -8.117 -10.080 1.00 . A A . 45 VAL O 1 1
5 4608 1 1 46 PRO C C 4.990 -7.740 -10.931 1.00 . A A . 46 PRO C 1 1
5 4609 1 1 46 PRO CA C 5.017 -7.560 -9.415 1.00 . A A . 46 PRO CA 1 1
5 4610 1 1 46 PRO CB C 6.381 -7.938 -8.846 1.00 . A A . 46 PRO CB 1 1
5 4611 1 1 46 PRO CD C 4.747 -9.102 -7.546 1.00 . A A . 46 PRO CD 1 1
5 4612 1 1 46 PRO CG C 6.087 -8.420 -7.469 1.00 . A A . 46 PRO CG 1 1
5 4613 1 1 46 PRO HA H 4.796 -6.531 -9.173 1.00 . A A . 46 PRO HA 1 1
5 4614 1 1 46 PRO HB2 H 6.826 -8.713 -9.452 1.00 . A A . 46 PRO HB2 1 1
5 4615 1 1 46 PRO HB3 H 7.024 -7.070 -8.831 1.00 . A A . 46 PRO HB3 1 1
5 4616 1 1 46 PRO HD2 H 4.874 -10.164 -7.697 1.00 . A A . 46 PRO HD2 1 1
5 4617 1 1 46 PRO HD3 H 4.175 -8.912 -6.651 1.00 . A A . 46 PRO HD3 1 1
5 4618 1 1 46 PRO HG2 H 6.847 -9.120 -7.155 1.00 . A A . 46 PRO HG2 1 1
5 4619 1 1 46 PRO HG3 H 6.042 -7.583 -6.788 1.00 . A A . 46 PRO HG3 1 1
5 4620 1 1 46 PRO N N 4.105 -8.478 -8.721 1.00 . A A . 46 PRO N 1 1
5 4621 1 1 46 PRO O O 5.327 -8.803 -11.454 1.00 . A A . 46 PRO O 1 1
5 4622 1 1 47 GLY C C 3.061 -6.232 -13.470 1.00 . A A . 47 GLY C 1 1
5 4623 1 1 47 GLY CA C 4.418 -6.752 -13.060 1.00 . A A . 47 GLY CA 1 1
5 4624 1 1 47 GLY H H 4.366 -5.859 -11.148 1.00 . A A . 47 GLY H 1 1
5 4625 1 1 47 GLY HA2 H 5.186 -6.155 -13.528 1.00 . A A . 47 GLY HA2 1 1
5 4626 1 1 47 GLY HA3 H 4.516 -7.777 -13.383 1.00 . A A . 47 GLY HA3 1 1
5 4627 1 1 47 GLY N N 4.576 -6.689 -11.623 1.00 . A A . 47 GLY N 1 1
5 4628 1 1 47 GLY O O 2.916 -5.559 -14.492 1.00 . A A . 47 GLY O 1 1
5 4629 1 1 48 THR C C 0.644 -4.571 -12.478 1.00 . A A . 48 THR C 1 1
5 4630 1 1 48 THR CA C 0.720 -6.039 -12.863 1.00 . A A . 48 THR CA 1 1
5 4631 1 1 48 THR CB C -0.302 -6.847 -12.043 1.00 . A A . 48 THR CB 1 1
5 4632 1 1 48 THR CG2 C -1.624 -6.961 -12.785 1.00 . A A . 48 THR CG2 1 1
5 4633 1 1 48 THR H H 2.241 -7.130 -11.889 1.00 . A A . 48 THR H 1 1
5 4634 1 1 48 THR HA H 0.480 -6.135 -13.909 1.00 . A A . 48 THR HA 1 1
5 4635 1 1 48 THR HB H -0.474 -6.339 -11.105 1.00 . A A . 48 THR HB 1 1
5 4636 1 1 48 THR HG1 H 0.807 -8.119 -11.010 1.00 . A A . 48 THR HG1 1 1
5 4637 1 1 48 THR HG21 H -1.607 -7.833 -13.421 1.00 . A A . 48 THR HG21 1 1
5 4638 1 1 48 THR HG22 H -1.775 -6.078 -13.388 1.00 . A A . 48 THR HG22 1 1
5 4639 1 1 48 THR HG23 H -2.429 -7.051 -12.072 1.00 . A A . 48 THR HG23 1 1
5 4640 1 1 48 THR N N 2.065 -6.542 -12.656 1.00 . A A . 48 THR N 1 1
5 4641 1 1 48 THR O O 1.107 -4.175 -11.410 1.00 . A A . 48 THR O 1 1
5 4642 1 1 48 THR OG1 O 0.218 -8.160 -11.776 1.00 . A A . 48 THR OG1 1 1
5 4643 1 1 49 SER C C -1.353 -1.992 -12.482 1.00 . A A . 49 SER C 1 1
5 4644 1 1 49 SER CA C -0.009 -2.342 -13.119 1.00 . A A . 49 SER CA 1 1
5 4645 1 1 49 SER CB C 0.189 -1.573 -14.428 1.00 . A A . 49 SER CB 1 1
5 4646 1 1 49 SER H H -0.291 -4.137 -14.189 1.00 . A A . 49 SER H 1 1
5 4647 1 1 49 SER HA H 0.780 -2.086 -12.437 1.00 . A A . 49 SER HA 1 1
5 4648 1 1 49 SER HB2 H -0.764 -1.448 -14.917 1.00 . A A . 49 SER HB2 1 1
5 4649 1 1 49 SER HB3 H 0.613 -0.602 -14.213 1.00 . A A . 49 SER HB3 1 1
5 4650 1 1 49 SER HG H 1.088 -3.206 -15.044 1.00 . A A . 49 SER HG 1 1
5 4651 1 1 49 SER N N 0.082 -3.764 -13.360 1.00 . A A . 49 SER N 1 1
5 4652 1 1 49 SER O O -2.401 -2.438 -12.946 1.00 . A A . 49 SER O 1 1
5 4653 1 1 49 SER OG O 1.061 -2.276 -15.301 1.00 . A A . 49 SER OG 1 1
5 4654 1 1 50 PRO C C -3.504 0.056 -11.521 1.00 . A A . 50 PRO C 1 1
5 4655 1 1 50 PRO CA C -2.570 -0.817 -10.692 1.00 . A A . 50 PRO CA 1 1
5 4656 1 1 50 PRO CB C -2.061 -0.056 -9.466 1.00 . A A . 50 PRO CB 1 1
5 4657 1 1 50 PRO CD C -0.143 -0.601 -10.793 1.00 . A A . 50 PRO CD 1 1
5 4658 1 1 50 PRO CG C -0.702 0.424 -9.845 1.00 . A A . 50 PRO CG 1 1
5 4659 1 1 50 PRO HA H -3.110 -1.694 -10.377 1.00 . A A . 50 PRO HA 1 1
5 4660 1 1 50 PRO HB2 H -2.726 0.767 -9.249 1.00 . A A . 50 PRO HB2 1 1
5 4661 1 1 50 PRO HB3 H -2.021 -0.725 -8.620 1.00 . A A . 50 PRO HB3 1 1
5 4662 1 1 50 PRO HD2 H 0.478 -0.127 -11.540 1.00 . A A . 50 PRO HD2 1 1
5 4663 1 1 50 PRO HD3 H 0.418 -1.350 -10.253 1.00 . A A . 50 PRO HD3 1 1
5 4664 1 1 50 PRO HG2 H -0.778 1.384 -10.334 1.00 . A A . 50 PRO HG2 1 1
5 4665 1 1 50 PRO HG3 H -0.081 0.498 -8.966 1.00 . A A . 50 PRO HG3 1 1
5 4666 1 1 50 PRO N N -1.345 -1.189 -11.409 1.00 . A A . 50 PRO N 1 1
5 4667 1 1 50 PRO O O -4.669 0.250 -11.170 1.00 . A A . 50 PRO O 1 1
5 4668 1 1 51 ASP C C -4.803 0.393 -14.222 1.00 . A A . 51 ASP C 1 1
5 4669 1 1 51 ASP CA C -3.808 1.321 -13.561 1.00 . A A . 51 ASP CA 1 1
5 4670 1 1 51 ASP CB C -2.911 1.991 -14.609 1.00 . A A . 51 ASP CB 1 1
5 4671 1 1 51 ASP CG C -3.484 1.941 -16.016 1.00 . A A . 51 ASP CG 1 1
5 4672 1 1 51 ASP H H -2.061 0.383 -12.854 1.00 . A A . 51 ASP H 1 1
5 4673 1 1 51 ASP HA H -4.342 2.075 -13.002 1.00 . A A . 51 ASP HA 1 1
5 4674 1 1 51 ASP HB2 H -2.772 3.021 -14.338 1.00 . A A . 51 ASP HB2 1 1
5 4675 1 1 51 ASP HB3 H -1.951 1.496 -14.615 1.00 . A A . 51 ASP HB3 1 1
5 4676 1 1 51 ASP N N -2.998 0.553 -12.637 1.00 . A A . 51 ASP N 1 1
5 4677 1 1 51 ASP O O -5.908 0.792 -14.593 1.00 . A A . 51 ASP O 1 1
5 4678 1 1 51 ASP OD1 O -3.279 0.925 -16.713 1.00 . A A . 51 ASP OD1 1 1
5 4679 1 1 51 ASP OD2 O -4.153 2.911 -16.428 1.00 . A A . 51 ASP OD2 1 1
5 4680 1 1 52 ALA C C -6.399 -2.234 -14.067 1.00 . A A . 52 ALA C 1 1
5 4681 1 1 52 ALA CA C -5.226 -1.873 -14.956 1.00 . A A . 52 ALA CA 1 1
5 4682 1 1 52 ALA CB C -4.406 -3.109 -15.293 1.00 . A A . 52 ALA CB 1 1
5 4683 1 1 52 ALA H H -3.545 -1.124 -13.915 1.00 . A A . 52 ALA H 1 1
5 4684 1 1 52 ALA HA H -5.598 -1.450 -15.873 1.00 . A A . 52 ALA HA 1 1
5 4685 1 1 52 ALA HB1 H -3.581 -3.192 -14.600 1.00 . A A . 52 ALA HB1 1 1
5 4686 1 1 52 ALA HB2 H -5.031 -3.987 -15.216 1.00 . A A . 52 ALA HB2 1 1
5 4687 1 1 52 ALA HB3 H -4.024 -3.026 -16.299 1.00 . A A . 52 ALA HB3 1 1
5 4688 1 1 52 ALA N N -4.408 -0.866 -14.314 1.00 . A A . 52 ALA N 1 1
5 4689 1 1 52 ALA O O -7.501 -2.480 -14.545 1.00 . A A . 52 ALA O 1 1
5 4690 1 1 53 LEU C C -8.187 -1.352 -11.788 1.00 . A A . 53 LEU C 1 1
5 4691 1 1 53 LEU CA C -7.195 -2.503 -11.791 1.00 . A A . 53 LEU CA 1 1
5 4692 1 1 53 LEU CB C -6.590 -2.679 -10.397 1.00 . A A . 53 LEU CB 1 1
5 4693 1 1 53 LEU CD1 C -4.544 -3.182 -9.039 1.00 . A A . 53 LEU CD1 1 1
5 4694 1 1 53 LEU CD2 C -5.495 -4.932 -10.550 1.00 . A A . 53 LEU CD2 1 1
5 4695 1 1 53 LEU CG C -5.262 -3.440 -10.355 1.00 . A A . 53 LEU CG 1 1
5 4696 1 1 53 LEU H H -5.244 -2.053 -12.457 1.00 . A A . 53 LEU H 1 1
5 4697 1 1 53 LEU HA H -7.705 -3.411 -12.077 1.00 . A A . 53 LEU HA 1 1
5 4698 1 1 53 LEU HB2 H -6.432 -1.698 -9.971 1.00 . A A . 53 LEU HB2 1 1
5 4699 1 1 53 LEU HB3 H -7.302 -3.206 -9.785 1.00 . A A . 53 LEU HB3 1 1
5 4700 1 1 53 LEU HD11 H -4.688 -4.024 -8.379 1.00 . A A . 53 LEU HD11 1 1
5 4701 1 1 53 LEU HD12 H -3.489 -3.047 -9.225 1.00 . A A . 53 LEU HD12 1 1
5 4702 1 1 53 LEU HD13 H -4.945 -2.291 -8.579 1.00 . A A . 53 LEU HD13 1 1
5 4703 1 1 53 LEU HD21 H -4.816 -5.489 -9.920 1.00 . A A . 53 LEU HD21 1 1
5 4704 1 1 53 LEU HD22 H -6.513 -5.177 -10.284 1.00 . A A . 53 LEU HD22 1 1
5 4705 1 1 53 LEU HD23 H -5.321 -5.192 -11.584 1.00 . A A . 53 LEU HD23 1 1
5 4706 1 1 53 LEU HG H -4.627 -3.091 -11.156 1.00 . A A . 53 LEU HG 1 1
5 4707 1 1 53 LEU N N -6.151 -2.239 -12.767 1.00 . A A . 53 LEU N 1 1
5 4708 1 1 53 LEU O O -9.401 -1.555 -11.790 1.00 . A A . 53 LEU O 1 1
5 4709 1 1 54 THR C C -9.335 1.049 -13.126 1.00 . A A . 54 THR C 1 1
5 4710 1 1 54 THR CA C -8.457 1.065 -11.878 1.00 . A A . 54 THR CA 1 1
5 4711 1 1 54 THR CB C -7.561 2.321 -11.882 1.00 . A A . 54 THR CB 1 1
5 4712 1 1 54 THR CG2 C -8.390 3.591 -11.755 1.00 . A A . 54 THR CG2 1 1
5 4713 1 1 54 THR H H -6.671 -0.053 -11.762 1.00 . A A . 54 THR H 1 1
5 4714 1 1 54 THR HA H -9.089 1.096 -11.004 1.00 . A A . 54 THR HA 1 1
5 4715 1 1 54 THR HB H -7.016 2.356 -12.816 1.00 . A A . 54 THR HB 1 1
5 4716 1 1 54 THR HG1 H -5.914 1.642 -11.020 1.00 . A A . 54 THR HG1 1 1
5 4717 1 1 54 THR HG21 H -9.268 3.511 -12.378 1.00 . A A . 54 THR HG21 1 1
5 4718 1 1 54 THR HG22 H -7.801 4.440 -12.068 1.00 . A A . 54 THR HG22 1 1
5 4719 1 1 54 THR HG23 H -8.691 3.721 -10.725 1.00 . A A . 54 THR HG23 1 1
5 4720 1 1 54 THR N N -7.647 -0.138 -11.806 1.00 . A A . 54 THR N 1 1
5 4721 1 1 54 THR O O -10.545 1.277 -13.052 1.00 . A A . 54 THR O 1 1
5 4722 1 1 54 THR OG1 O -6.627 2.251 -10.797 1.00 . A A . 54 THR OG1 1 1
5 4723 1 1 55 ALA C C -10.446 -0.465 -15.519 1.00 . A A . 55 ALA C 1 1
5 4724 1 1 55 ALA CA C -9.451 0.687 -15.524 1.00 . A A . 55 ALA CA 1 1
5 4725 1 1 55 ALA CB C -8.488 0.560 -16.698 1.00 . A A . 55 ALA CB 1 1
5 4726 1 1 55 ALA H H -7.754 0.562 -14.257 1.00 . A A . 55 ALA H 1 1
5 4727 1 1 55 ALA HA H -9.999 1.612 -15.632 1.00 . A A . 55 ALA HA 1 1
5 4728 1 1 55 ALA HB1 H -9.007 0.133 -17.543 1.00 . A A . 55 ALA HB1 1 1
5 4729 1 1 55 ALA HB2 H -8.113 1.538 -16.963 1.00 . A A . 55 ALA HB2 1 1
5 4730 1 1 55 ALA HB3 H -7.663 -0.079 -16.421 1.00 . A A . 55 ALA HB3 1 1
5 4731 1 1 55 ALA N N -8.722 0.751 -14.265 1.00 . A A . 55 ALA N 1 1
5 4732 1 1 55 ALA O O -11.510 -0.373 -16.125 1.00 . A A . 55 ALA O 1 1
5 4733 1 1 56 ALA C C -12.250 -2.312 -13.949 1.00 . A A . 56 ALA C 1 1
5 4734 1 1 56 ALA CA C -10.991 -2.690 -14.718 1.00 . A A . 56 ALA CA 1 1
5 4735 1 1 56 ALA CB C -10.287 -3.858 -14.045 1.00 . A A . 56 ALA CB 1 1
5 4736 1 1 56 ALA H H -9.206 -1.587 -14.418 1.00 . A A . 56 ALA H 1 1
5 4737 1 1 56 ALA HA H -11.274 -2.994 -15.716 1.00 . A A . 56 ALA HA 1 1
5 4738 1 1 56 ALA HB1 H -10.801 -4.107 -13.128 1.00 . A A . 56 ALA HB1 1 1
5 4739 1 1 56 ALA HB2 H -10.294 -4.711 -14.705 1.00 . A A . 56 ALA HB2 1 1
5 4740 1 1 56 ALA HB3 H -9.267 -3.582 -13.822 1.00 . A A . 56 ALA HB3 1 1
5 4741 1 1 56 ALA N N -10.096 -1.548 -14.838 1.00 . A A . 56 ALA N 1 1
5 4742 1 1 56 ALA O O -13.364 -2.602 -14.384 1.00 . A A . 56 ALA O 1 1
5 4743 1 1 57 VAL C C -14.014 -0.152 -12.734 1.00 . A A . 57 VAL C 1 1
5 4744 1 1 57 VAL CA C -13.202 -1.219 -12.003 1.00 . A A . 57 VAL CA 1 1
5 4745 1 1 57 VAL CB C -12.753 -0.683 -10.632 1.00 . A A . 57 VAL CB 1 1
5 4746 1 1 57 VAL CG1 C -13.951 -0.288 -9.781 1.00 . A A . 57 VAL CG1 1 1
5 4747 1 1 57 VAL CG2 C -11.900 -1.712 -9.905 1.00 . A A . 57 VAL CG2 1 1
5 4748 1 1 57 VAL H H -11.155 -1.442 -12.510 1.00 . A A . 57 VAL H 1 1
5 4749 1 1 57 VAL HA H -13.831 -2.077 -11.836 1.00 . A A . 57 VAL HA 1 1
5 4750 1 1 57 VAL HB H -12.153 0.195 -10.799 1.00 . A A . 57 VAL HB 1 1
5 4751 1 1 57 VAL HG11 H -13.923 -0.827 -8.844 1.00 . A A . 57 VAL HG11 1 1
5 4752 1 1 57 VAL HG12 H -13.920 0.774 -9.586 1.00 . A A . 57 VAL HG12 1 1
5 4753 1 1 57 VAL HG13 H -14.862 -0.531 -10.308 1.00 . A A . 57 VAL HG13 1 1
5 4754 1 1 57 VAL HG21 H -11.583 -1.311 -8.953 1.00 . A A . 57 VAL HG21 1 1
5 4755 1 1 57 VAL HG22 H -12.477 -2.609 -9.743 1.00 . A A . 57 VAL HG22 1 1
5 4756 1 1 57 VAL HG23 H -11.031 -1.946 -10.503 1.00 . A A . 57 VAL HG23 1 1
5 4757 1 1 57 VAL N N -12.070 -1.647 -12.812 1.00 . A A . 57 VAL N 1 1
5 4758 1 1 57 VAL O O -15.243 -0.208 -12.762 1.00 . A A . 57 VAL O 1 1
5 4759 1 1 58 ALA C C -14.731 1.300 -15.301 1.00 . A A . 58 ALA C 1 1
5 4760 1 1 58 ALA CA C -13.992 1.867 -14.092 1.00 . A A . 58 ALA CA 1 1
5 4761 1 1 58 ALA CB C -12.991 2.926 -14.527 1.00 . A A . 58 ALA CB 1 1
5 4762 1 1 58 ALA H H -12.337 0.811 -13.288 1.00 . A A . 58 ALA H 1 1
5 4763 1 1 58 ALA HA H -14.707 2.331 -13.435 1.00 . A A . 58 ALA HA 1 1
5 4764 1 1 58 ALA HB1 H -13.092 3.798 -13.898 1.00 . A A . 58 ALA HB1 1 1
5 4765 1 1 58 ALA HB2 H -11.988 2.532 -14.439 1.00 . A A . 58 ALA HB2 1 1
5 4766 1 1 58 ALA HB3 H -13.179 3.199 -15.554 1.00 . A A . 58 ALA HB3 1 1
5 4767 1 1 58 ALA N N -13.322 0.809 -13.344 1.00 . A A . 58 ALA N 1 1
5 4768 1 1 58 ALA O O -15.808 1.772 -15.666 1.00 . A A . 58 ALA O 1 1
5 4769 1 1 59 GLY C C -15.891 -1.275 -16.722 1.00 . A A . 59 GLY C 1 1
5 4770 1 1 59 GLY CA C -14.753 -0.340 -17.074 1.00 . A A . 59 GLY CA 1 1
5 4771 1 1 59 GLY H H -13.306 -0.074 -15.552 1.00 . A A . 59 GLY H 1 1
5 4772 1 1 59 GLY HA2 H -15.128 0.437 -17.723 1.00 . A A . 59 GLY HA2 1 1
5 4773 1 1 59 GLY HA3 H -13.993 -0.899 -17.603 1.00 . A A . 59 GLY HA3 1 1
5 4774 1 1 59 GLY N N -14.156 0.272 -15.904 1.00 . A A . 59 GLY N 1 1
5 4775 1 1 59 GLY O O -16.710 -1.618 -17.573 1.00 . A A . 59 GLY O 1 1
5 4776 1 1 60 LEU C C -18.274 -1.814 -14.646 1.00 . A A . 60 LEU C 1 1
5 4777 1 1 60 LEU CA C -17.000 -2.578 -14.988 1.00 . A A . 60 LEU CA 1 1
5 4778 1 1 60 LEU CB C -16.517 -3.354 -13.765 1.00 . A A . 60 LEU CB 1 1
5 4779 1 1 60 LEU CD1 C -15.425 -5.416 -12.866 1.00 . A A . 60 LEU CD1 1 1
5 4780 1 1 60 LEU CD2 C -17.576 -5.596 -14.110 1.00 . A A . 60 LEU CD2 1 1
5 4781 1 1 60 LEU CG C -16.263 -4.843 -13.995 1.00 . A A . 60 LEU CG 1 1
5 4782 1 1 60 LEU H H -15.277 -1.357 -14.822 1.00 . A A . 60 LEU H 1 1
5 4783 1 1 60 LEU HA H -17.213 -3.271 -15.780 1.00 . A A . 60 LEU HA 1 1
5 4784 1 1 60 LEU HB2 H -15.598 -2.903 -13.426 1.00 . A A . 60 LEU HB2 1 1
5 4785 1 1 60 LEU HB3 H -17.257 -3.255 -12.985 1.00 . A A . 60 LEU HB3 1 1
5 4786 1 1 60 LEU HD11 H -15.977 -6.204 -12.375 1.00 . A A . 60 LEU HD11 1 1
5 4787 1 1 60 LEU HD12 H -14.505 -5.816 -13.267 1.00 . A A . 60 LEU HD12 1 1
5 4788 1 1 60 LEU HD13 H -15.199 -4.636 -12.154 1.00 . A A . 60 LEU HD13 1 1
5 4789 1 1 60 LEU HD21 H -18.135 -5.218 -14.952 1.00 . A A . 60 LEU HD21 1 1
5 4790 1 1 60 LEU HD22 H -17.377 -6.648 -14.252 1.00 . A A . 60 LEU HD22 1 1
5 4791 1 1 60 LEU HD23 H -18.149 -5.457 -13.205 1.00 . A A . 60 LEU HD23 1 1
5 4792 1 1 60 LEU HG H -15.717 -4.974 -14.918 1.00 . A A . 60 LEU HG 1 1
5 4793 1 1 60 LEU N N -15.957 -1.673 -15.458 1.00 . A A . 60 LEU N 1 1
5 4794 1 1 60 LEU O O -19.190 -2.349 -14.021 1.00 . A A . 60 LEU O 1 1
5 4795 1 1 61 GLY C C -19.316 1.098 -13.543 1.00 . A A . 61 GLY C 1 1
5 4796 1 1 61 GLY CA C -19.470 0.277 -14.804 1.00 . A A . 61 GLY CA 1 1
5 4797 1 1 61 GLY H H -17.543 -0.195 -15.534 1.00 . A A . 61 GLY H 1 1
5 4798 1 1 61 GLY HA2 H -19.607 0.945 -15.641 1.00 . A A . 61 GLY HA2 1 1
5 4799 1 1 61 GLY HA3 H -20.345 -0.349 -14.710 1.00 . A A . 61 GLY HA3 1 1
5 4800 1 1 61 GLY N N -18.313 -0.559 -15.053 1.00 . A A . 61 GLY N 1 1
5 4801 1 1 61 GLY O O -20.139 1.963 -13.247 1.00 . A A . 61 GLY O 1 1
5 4802 1 1 62 TYR C C -16.987 2.648 -11.773 1.00 . A A . 62 TYR C 1 1
5 4803 1 1 62 TYR CA C -17.990 1.525 -11.556 1.00 . A A . 62 TYR CA 1 1
5 4804 1 1 62 TYR CB C -17.450 0.548 -10.510 1.00 . A A . 62 TYR CB 1 1
5 4805 1 1 62 TYR CD1 C -19.567 -0.825 -10.344 1.00 . A A . 62 TYR CD1 1 1
5 4806 1 1 62 TYR CD2 C -17.482 -1.972 -10.448 1.00 . A A . 62 TYR CD2 1 1
5 4807 1 1 62 TYR CE1 C -20.231 -2.034 -10.262 1.00 . A A . 62 TYR CE1 1 1
5 4808 1 1 62 TYR CE2 C -18.138 -3.185 -10.362 1.00 . A A . 62 TYR CE2 1 1
5 4809 1 1 62 TYR CG C -18.182 -0.774 -10.439 1.00 . A A . 62 TYR CG 1 1
5 4810 1 1 62 TYR CZ C -19.511 -3.209 -10.270 1.00 . A A . 62 TYR CZ 1 1
5 4811 1 1 62 TYR H H -17.609 0.160 -13.117 1.00 . A A . 62 TYR H 1 1
5 4812 1 1 62 TYR HA H -18.922 1.944 -11.203 1.00 . A A . 62 TYR HA 1 1
5 4813 1 1 62 TYR HB2 H -16.416 0.336 -10.732 1.00 . A A . 62 TYR HB2 1 1
5 4814 1 1 62 TYR HB3 H -17.512 1.010 -9.538 1.00 . A A . 62 TYR HB3 1 1
5 4815 1 1 62 TYR HD1 H -20.127 0.097 -10.340 1.00 . A A . 62 TYR HD1 1 1
5 4816 1 1 62 TYR HD2 H -16.405 -1.950 -10.522 1.00 . A A . 62 TYR HD2 1 1
5 4817 1 1 62 TYR HE1 H -21.308 -2.053 -10.190 1.00 . A A . 62 TYR HE1 1 1
5 4818 1 1 62 TYR HE2 H -17.574 -4.106 -10.371 1.00 . A A . 62 TYR HE2 1 1
5 4819 1 1 62 TYR HH H -20.725 -4.416 -9.382 1.00 . A A . 62 TYR HH 1 1
5 4820 1 1 62 TYR N N -18.248 0.833 -12.806 1.00 . A A . 62 TYR N 1 1
5 4821 1 1 62 TYR O O -16.664 2.991 -12.910 1.00 . A A . 62 TYR O 1 1
5 4822 1 1 62 TYR OH O -20.165 -4.415 -10.178 1.00 . A A . 62 TYR OH 1 1
5 4823 1 1 63 LYS C C -14.367 3.952 -9.777 1.00 . A A . 63 LYS C 1 1
5 4824 1 1 63 LYS CA C -15.488 4.262 -10.757 1.00 . A A . 63 LYS CA 1 1
5 4825 1 1 63 LYS CB C -16.097 5.633 -10.439 1.00 . A A . 63 LYS CB 1 1
5 4826 1 1 63 LYS CD C -18.460 6.154 -11.104 1.00 . A A . 63 LYS CD 1 1
5 4827 1 1 63 LYS CE C -19.274 7.202 -11.844 1.00 . A A . 63 LYS CE 1 1
5 4828 1 1 63 LYS CG C -17.003 6.174 -11.532 1.00 . A A . 63 LYS CG 1 1
5 4829 1 1 63 LYS H H -16.822 2.933 -9.804 1.00 . A A . 63 LYS H 1 1
5 4830 1 1 63 LYS HA H -15.088 4.274 -11.762 1.00 . A A . 63 LYS HA 1 1
5 4831 1 1 63 LYS HB2 H -16.676 5.554 -9.530 1.00 . A A . 63 LYS HB2 1 1
5 4832 1 1 63 LYS HB3 H -15.297 6.343 -10.282 1.00 . A A . 63 LYS HB3 1 1
5 4833 1 1 63 LYS HD2 H -18.874 5.179 -11.313 1.00 . A A . 63 LYS HD2 1 1
5 4834 1 1 63 LYS HD3 H -18.516 6.351 -10.043 1.00 . A A . 63 LYS HD3 1 1
5 4835 1 1 63 LYS HE2 H -19.298 8.107 -11.253 1.00 . A A . 63 LYS HE2 1 1
5 4836 1 1 63 LYS HE3 H -18.797 7.404 -12.792 1.00 . A A . 63 LYS HE3 1 1
5 4837 1 1 63 LYS HG2 H -16.717 7.192 -11.754 1.00 . A A . 63 LYS HG2 1 1
5 4838 1 1 63 LYS HG3 H -16.889 5.565 -12.419 1.00 . A A . 63 LYS HG3 1 1
5 4839 1 1 63 LYS HZ1 H -21.114 6.468 -11.187 1.00 . A A . 63 LYS HZ1 1 1
5 4840 1 1 63 LYS HZ2 H -20.669 5.929 -12.735 1.00 . A A . 63 LYS HZ2 1 1
5 4841 1 1 63 LYS HZ3 H -21.227 7.514 -12.515 1.00 . A A . 63 LYS HZ3 1 1
5 4842 1 1 63 LYS N N -16.498 3.221 -10.684 1.00 . A A . 63 LYS N 1 1
5 4843 1 1 63 LYS NZ N -20.666 6.747 -12.089 1.00 . A A . 63 LYS NZ 1 1
5 4844 1 1 63 LYS O O -14.592 3.883 -8.569 1.00 . A A . 63 LYS O 1 1
5 4845 1 1 64 ALA C C -11.117 4.664 -9.319 1.00 . A A . 64 ALA C 1 1
5 4846 1 1 64 ALA CA C -12.034 3.457 -9.429 1.00 . A A . 64 ALA CA 1 1
5 4847 1 1 64 ALA CB C -11.261 2.255 -9.945 1.00 . A A . 64 ALA CB 1 1
5 4848 1 1 64 ALA H H -13.045 3.762 -11.263 1.00 . A A . 64 ALA H 1 1
5 4849 1 1 64 ALA HA H -12.413 3.216 -8.446 1.00 . A A . 64 ALA HA 1 1
5 4850 1 1 64 ALA HB1 H -11.924 1.617 -10.513 1.00 . A A . 64 ALA HB1 1 1
5 4851 1 1 64 ALA HB2 H -10.453 2.590 -10.579 1.00 . A A . 64 ALA HB2 1 1
5 4852 1 1 64 ALA HB3 H -10.857 1.702 -9.110 1.00 . A A . 64 ALA HB3 1 1
5 4853 1 1 64 ALA N N -13.170 3.737 -10.289 1.00 . A A . 64 ALA N 1 1
5 4854 1 1 64 ALA O O -11.015 5.470 -10.241 1.00 . A A . 64 ALA O 1 1
5 4855 1 1 65 THR C C -8.278 5.161 -7.229 1.00 . A A . 65 THR C 1 1
5 4856 1 1 65 THR CA C -9.452 5.798 -7.956 1.00 . A A . 65 THR CA 1 1
5 4857 1 1 65 THR CB C -9.996 6.986 -7.138 1.00 . A A . 65 THR CB 1 1
5 4858 1 1 65 THR CG2 C -9.947 8.269 -7.955 1.00 . A A . 65 THR CG2 1 1
5 4859 1 1 65 THR H H -10.677 4.158 -7.442 1.00 . A A . 65 THR H 1 1
5 4860 1 1 65 THR HA H -9.122 6.158 -8.921 1.00 . A A . 65 THR HA 1 1
5 4861 1 1 65 THR HB H -9.379 7.113 -6.261 1.00 . A A . 65 THR HB 1 1
5 4862 1 1 65 THR HG1 H -11.783 6.196 -7.403 1.00 . A A . 65 THR HG1 1 1
5 4863 1 1 65 THR HG21 H -10.839 8.342 -8.560 1.00 . A A . 65 THR HG21 1 1
5 4864 1 1 65 THR HG22 H -9.078 8.254 -8.596 1.00 . A A . 65 THR HG22 1 1
5 4865 1 1 65 THR HG23 H -9.891 9.118 -7.289 1.00 . A A . 65 THR HG23 1 1
5 4866 1 1 65 THR N N -10.471 4.785 -8.173 1.00 . A A . 65 THR N 1 1
5 4867 1 1 65 THR O O -8.222 3.937 -7.110 1.00 . A A . 65 THR O 1 1
5 4868 1 1 65 THR OG1 O -11.344 6.726 -6.731 1.00 . A A . 65 THR OG1 1 1
5 4869 1 1 66 LEU C C -5.646 6.398 -5.009 1.00 . A A . 66 LEU C 1 1
5 4870 1 1 66 LEU CA C -6.201 5.416 -6.030 1.00 . A A . 66 LEU CA 1 1
5 4871 1 1 66 LEU CB C -5.113 5.025 -7.035 1.00 . A A . 66 LEU CB 1 1
5 4872 1 1 66 LEU CD1 C -3.117 6.315 -7.832 1.00 . A A . 66 LEU CD1 1 1
5 4873 1 1 66 LEU CD2 C -5.019 5.871 -9.393 1.00 . A A . 66 LEU CD2 1 1
5 4874 1 1 66 LEU CG C -4.625 6.151 -7.950 1.00 . A A . 66 LEU CG 1 1
5 4875 1 1 66 LEU H H -7.453 6.935 -6.804 1.00 . A A . 66 LEU H 1 1
5 4876 1 1 66 LEU HA H -6.524 4.528 -5.509 1.00 . A A . 66 LEU HA 1 1
5 4877 1 1 66 LEU HB2 H -4.265 4.643 -6.484 1.00 . A A . 66 LEU HB2 1 1
5 4878 1 1 66 LEU HB3 H -5.501 4.230 -7.657 1.00 . A A . 66 LEU HB3 1 1
5 4879 1 1 66 LEU HD11 H -2.648 5.341 -7.833 1.00 . A A . 66 LEU HD11 1 1
5 4880 1 1 66 LEU HD12 H -2.749 6.892 -8.668 1.00 . A A . 66 LEU HD12 1 1
5 4881 1 1 66 LEU HD13 H -2.881 6.826 -6.910 1.00 . A A . 66 LEU HD13 1 1
5 4882 1 1 66 LEU HD21 H -4.429 6.487 -10.053 1.00 . A A . 66 LEU HD21 1 1
5 4883 1 1 66 LEU HD22 H -4.843 4.830 -9.618 1.00 . A A . 66 LEU HD22 1 1
5 4884 1 1 66 LEU HD23 H -6.067 6.097 -9.530 1.00 . A A . 66 LEU HD23 1 1
5 4885 1 1 66 LEU HG H -5.089 7.079 -7.648 1.00 . A A . 66 LEU HG 1 1
5 4886 1 1 66 LEU N N -7.358 5.963 -6.717 1.00 . A A . 66 LEU N 1 1
5 4887 1 1 66 LEU O O -5.506 7.590 -5.283 1.00 . A A . 66 LEU O 1 1
5 4888 1 1 67 ALA C C -3.547 5.881 -2.228 1.00 . A A . 67 ALA C 1 1
5 4889 1 1 67 ALA CA C -4.734 6.658 -2.771 1.00 . A A . 67 ALA CA 1 1
5 4890 1 1 67 ALA CB C -5.731 6.970 -1.663 1.00 . A A . 67 ALA CB 1 1
5 4891 1 1 67 ALA H H -5.581 4.942 -3.654 1.00 . A A . 67 ALA H 1 1
5 4892 1 1 67 ALA HA H -4.386 7.589 -3.196 1.00 . A A . 67 ALA HA 1 1
5 4893 1 1 67 ALA HB1 H -5.511 6.359 -0.800 1.00 . A A . 67 ALA HB1 1 1
5 4894 1 1 67 ALA HB2 H -5.655 8.013 -1.392 1.00 . A A . 67 ALA HB2 1 1
5 4895 1 1 67 ALA HB3 H -6.732 6.760 -2.009 1.00 . A A . 67 ALA HB3 1 1
5 4896 1 1 67 ALA N N -5.364 5.883 -3.825 1.00 . A A . 67 ALA N 1 1
5 4897 1 1 67 ALA O O -3.724 4.881 -1.539 1.00 . A A . 67 ALA O 1 1
5 4898 1 1 68 ASP C C -0.924 5.419 -0.743 1.00 . A A . 68 ASP C 1 1
5 4899 1 1 68 ASP CA C -1.121 5.602 -2.246 1.00 . A A . 68 ASP CA 1 1
5 4900 1 1 68 ASP CB C 0.089 6.321 -2.845 1.00 . A A . 68 ASP CB 1 1
5 4901 1 1 68 ASP CG C 1.309 5.424 -2.951 1.00 . A A . 68 ASP CG 1 1
5 4902 1 1 68 ASP H H -2.274 7.192 -3.029 1.00 . A A . 68 ASP H 1 1
5 4903 1 1 68 ASP HA H -1.206 4.633 -2.704 1.00 . A A . 68 ASP HA 1 1
5 4904 1 1 68 ASP HB2 H -0.163 6.672 -3.834 1.00 . A A . 68 ASP HB2 1 1
5 4905 1 1 68 ASP HB3 H 0.341 7.167 -2.223 1.00 . A A . 68 ASP HB3 1 1
5 4906 1 1 68 ASP N N -2.345 6.335 -2.558 1.00 . A A . 68 ASP N 1 1
5 4907 1 1 68 ASP O O -0.299 4.453 -0.303 1.00 . A A . 68 ASP O 1 1
5 4908 1 1 68 ASP OD1 O 1.154 4.232 -3.294 1.00 . A A . 68 ASP OD1 1 1
5 4909 1 1 68 ASP OD2 O 2.430 5.911 -2.696 1.00 . A A . 68 ASP OD2 1 1
5 4910 1 1 69 ALA C C -2.673 6.312 2.159 1.00 . A A . 69 ALA C 1 1
5 4911 1 1 69 ALA CA C -1.313 6.288 1.483 1.00 . A A . 69 ALA CA 1 1
5 4912 1 1 69 ALA CB C -0.455 7.448 1.963 1.00 . A A . 69 ALA CB 1 1
5 4913 1 1 69 ALA H H -1.993 7.056 -0.359 1.00 . A A . 69 ALA H 1 1
5 4914 1 1 69 ALA HA H -0.808 5.367 1.737 1.00 . A A . 69 ALA HA 1 1
5 4915 1 1 69 ALA HB1 H 0.027 7.912 1.117 1.00 . A A . 69 ALA HB1 1 1
5 4916 1 1 69 ALA HB2 H -1.079 8.172 2.464 1.00 . A A . 69 ALA HB2 1 1
5 4917 1 1 69 ALA HB3 H 0.294 7.082 2.648 1.00 . A A . 69 ALA HB3 1 1
5 4918 1 1 69 ALA N N -1.463 6.338 0.040 1.00 . A A . 69 ALA N 1 1
5 4919 1 1 69 ALA O O -3.687 6.484 1.451 1.00 . A A . 69 ALA O 1 1
5 4920 1 1 69 ALA OXT O -2.731 6.174 3.397 1.00 . A A . 69 ALA OXT 1 1
6 4921 1 1 1 MET C C -0.365 -0.673 -1.262 1.00 . A A . 1 MET C 1 1
6 4922 1 1 1 MET CA C 0.603 -1.367 -0.317 1.00 . A A . 1 MET CA 1 1
6 4923 1 1 1 MET CB C -0.035 -1.509 1.066 1.00 . A A . 1 MET CB 1 1
6 4924 1 1 1 MET CE C -1.947 -5.170 0.860 1.00 . A A . 1 MET CE 1 1
6 4925 1 1 1 MET CG C -1.161 -2.527 1.108 1.00 . A A . 1 MET CG 1 1
6 4926 1 1 1 MET H1 H 2.574 -1.023 -0.874 1.00 . A A . 1 MET H1 1 1
6 4927 1 1 1 MET H2 H 2.241 -0.628 0.743 1.00 . A A . 1 MET H2 1 1
6 4928 1 1 1 MET H3 H 1.708 0.386 -0.510 1.00 . A A . 1 MET H3 1 1
6 4929 1 1 1 MET HA H 0.824 -2.349 -0.707 1.00 . A A . 1 MET HA 1 1
6 4930 1 1 1 MET HB2 H 0.724 -1.815 1.772 1.00 . A A . 1 MET HB2 1 1
6 4931 1 1 1 MET HB3 H -0.433 -0.552 1.369 1.00 . A A . 1 MET HB3 1 1
6 4932 1 1 1 MET HE1 H -1.395 -5.939 1.381 1.00 . A A . 1 MET HE1 1 1
6 4933 1 1 1 MET HE2 H -2.593 -4.656 1.558 1.00 . A A . 1 MET HE2 1 1
6 4934 1 1 1 MET HE3 H -2.543 -5.621 0.081 1.00 . A A . 1 MET HE3 1 1
6 4935 1 1 1 MET HG2 H -1.323 -2.822 2.134 1.00 . A A . 1 MET HG2 1 1
6 4936 1 1 1 MET HG3 H -2.058 -2.067 0.721 1.00 . A A . 1 MET HG3 1 1
6 4937 1 1 1 MET N N 1.868 -0.607 -0.231 1.00 . A A . 1 MET N 1 1
6 4938 1 1 1 MET O O -0.692 0.500 -1.081 1.00 . A A . 1 MET O 1 1
6 4939 1 1 1 MET SD S -0.800 -4.001 0.134 1.00 . A A . 1 MET SD 1 1
6 4940 1 1 2 THR C C -3.168 -0.856 -2.730 1.00 . A A . 2 THR C 1 1
6 4941 1 1 2 THR CA C -1.734 -0.852 -3.246 1.00 . A A . 2 THR CA 1 1
6 4942 1 1 2 THR CB C -1.656 -1.648 -4.559 1.00 . A A . 2 THR CB 1 1
6 4943 1 1 2 THR CG2 C -2.011 -0.768 -5.751 1.00 . A A . 2 THR CG2 1 1
6 4944 1 1 2 THR H H -0.552 -2.343 -2.340 1.00 . A A . 2 THR H 1 1
6 4945 1 1 2 THR HA H -1.435 0.166 -3.447 1.00 . A A . 2 THR HA 1 1
6 4946 1 1 2 THR HB H -2.359 -2.466 -4.510 1.00 . A A . 2 THR HB 1 1
6 4947 1 1 2 THR HG1 H 0.303 -1.441 -4.745 1.00 . A A . 2 THR HG1 1 1
6 4948 1 1 2 THR HG21 H -1.166 -0.146 -6.002 1.00 . A A . 2 THR HG21 1 1
6 4949 1 1 2 THR HG22 H -2.856 -0.144 -5.499 1.00 . A A . 2 THR HG22 1 1
6 4950 1 1 2 THR HG23 H -2.262 -1.392 -6.596 1.00 . A A . 2 THR HG23 1 1
6 4951 1 1 2 THR N N -0.825 -1.402 -2.262 1.00 . A A . 2 THR N 1 1
6 4952 1 1 2 THR O O -3.698 -1.889 -2.319 1.00 . A A . 2 THR O 1 1
6 4953 1 1 2 THR OG1 O -0.332 -2.174 -4.719 1.00 . A A . 2 THR OG1 1 1
6 4954 1 1 3 HIS C C -5.950 0.983 -3.548 1.00 . A A . 3 HIS C 1 1
6 4955 1 1 3 HIS CA C -5.183 0.427 -2.369 1.00 . A A . 3 HIS CA 1 1
6 4956 1 1 3 HIS CB C -5.381 1.338 -1.159 1.00 . A A . 3 HIS CB 1 1
6 4957 1 1 3 HIS CD2 C -4.576 -0.161 0.797 1.00 . A A . 3 HIS CD2 1 1
6 4958 1 1 3 HIS CE1 C -3.020 1.154 1.596 1.00 . A A . 3 HIS CE1 1 1
6 4959 1 1 3 HIS CG C -4.557 0.956 0.033 1.00 . A A . 3 HIS CG 1 1
6 4960 1 1 3 HIS H H -3.283 1.124 -2.943 1.00 . A A . 3 HIS H 1 1
6 4961 1 1 3 HIS HA H -5.554 -0.561 -2.138 1.00 . A A . 3 HIS HA 1 1
6 4962 1 1 3 HIS HB2 H -5.120 2.343 -1.436 1.00 . A A . 3 HIS HB2 1 1
6 4963 1 1 3 HIS HB3 H -6.417 1.311 -0.870 1.00 . A A . 3 HIS HB3 1 1
6 4964 1 1 3 HIS HD1 H -3.307 2.656 0.234 1.00 . A A . 3 HIS HD1 1 1
6 4965 1 1 3 HIS HD2 H -5.231 -1.013 0.668 1.00 . A A . 3 HIS HD2 1 1
6 4966 1 1 3 HIS HE1 H -2.218 1.546 2.205 1.00 . A A . 3 HIS HE1 1 1
6 4967 1 1 3 HIS HE2 H -3.503 -0.595 2.552 1.00 . A A . 3 HIS HE2 1 1
6 4968 1 1 3 HIS N N -3.782 0.314 -2.716 1.00 . A A . 3 HIS N 1 1
6 4969 1 1 3 HIS ND1 N -3.569 1.759 0.563 1.00 . A A . 3 HIS ND1 1 1
6 4970 1 1 3 HIS NE2 N -3.611 -0.013 1.758 1.00 . A A . 3 HIS NE2 1 1
6 4971 1 1 3 HIS O O -5.510 1.930 -4.190 1.00 . A A . 3 HIS O 1 1
6 4972 1 1 4 LEU C C -9.171 1.514 -4.307 1.00 . A A . 4 LEU C 1 1
6 4973 1 1 4 LEU CA C -7.935 0.886 -4.907 1.00 . A A . 4 LEU CA 1 1
6 4974 1 1 4 LEU CB C -8.331 -0.233 -5.866 1.00 . A A . 4 LEU CB 1 1
6 4975 1 1 4 LEU CD1 C -6.301 -0.515 -7.316 1.00 . A A . 4 LEU CD1 1 1
6 4976 1 1 4 LEU CD2 C -8.581 -0.939 -8.256 1.00 . A A . 4 LEU CD2 1 1
6 4977 1 1 4 LEU CG C -7.766 -0.102 -7.282 1.00 . A A . 4 LEU CG 1 1
6 4978 1 1 4 LEU H H -7.362 -0.385 -3.314 1.00 . A A . 4 LEU H 1 1
6 4979 1 1 4 LEU HA H -7.387 1.642 -5.450 1.00 . A A . 4 LEU HA 1 1
6 4980 1 1 4 LEU HB2 H -7.996 -1.163 -5.448 1.00 . A A . 4 LEU HB2 1 1
6 4981 1 1 4 LEU HB3 H -9.408 -0.256 -5.935 1.00 . A A . 4 LEU HB3 1 1
6 4982 1 1 4 LEU HD11 H -6.129 -1.290 -6.583 1.00 . A A . 4 LEU HD11 1 1
6 4983 1 1 4 LEU HD12 H -6.054 -0.888 -8.299 1.00 . A A . 4 LEU HD12 1 1
6 4984 1 1 4 LEU HD13 H -5.681 0.340 -7.089 1.00 . A A . 4 LEU HD13 1 1
6 4985 1 1 4 LEU HD21 H -9.629 -0.857 -8.012 1.00 . A A . 4 LEU HD21 1 1
6 4986 1 1 4 LEU HD22 H -8.417 -0.579 -9.262 1.00 . A A . 4 LEU HD22 1 1
6 4987 1 1 4 LEU HD23 H -8.275 -1.972 -8.189 1.00 . A A . 4 LEU HD23 1 1
6 4988 1 1 4 LEU HG H -7.827 0.931 -7.593 1.00 . A A . 4 LEU HG 1 1
6 4989 1 1 4 LEU N N -7.082 0.392 -3.840 1.00 . A A . 4 LEU N 1 1
6 4990 1 1 4 LEU O O -9.754 0.978 -3.367 1.00 . A A . 4 LEU O 1 1
6 4991 1 1 5 LYS C C -11.948 3.136 -5.062 1.00 . A A . 5 LYS C 1 1
6 4992 1 1 5 LYS CA C -10.674 3.394 -4.286 1.00 . A A . 5 LYS CA 1 1
6 4993 1 1 5 LYS CB C -10.372 4.888 -4.268 1.00 . A A . 5 LYS CB 1 1
6 4994 1 1 5 LYS CD C -11.778 5.392 -2.228 1.00 . A A . 5 LYS CD 1 1
6 4995 1 1 5 LYS CE C -12.767 6.383 -2.824 1.00 . A A . 5 LYS CE 1 1
6 4996 1 1 5 LYS CG C -10.403 5.505 -2.876 1.00 . A A . 5 LYS CG 1 1
6 4997 1 1 5 LYS H H -9.109 2.967 -5.652 1.00 . A A . 5 LYS H 1 1
6 4998 1 1 5 LYS HA H -10.820 3.056 -3.271 1.00 . A A . 5 LYS HA 1 1
6 4999 1 1 5 LYS HB2 H -9.393 5.041 -4.681 1.00 . A A . 5 LYS HB2 1 1
6 5000 1 1 5 LYS HB3 H -11.098 5.400 -4.882 1.00 . A A . 5 LYS HB3 1 1
6 5001 1 1 5 LYS HD2 H -12.155 4.392 -2.381 1.00 . A A . 5 LYS HD2 1 1
6 5002 1 1 5 LYS HD3 H -11.683 5.585 -1.169 1.00 . A A . 5 LYS HD3 1 1
6 5003 1 1 5 LYS HE2 H -12.253 6.987 -3.555 1.00 . A A . 5 LYS HE2 1 1
6 5004 1 1 5 LYS HE3 H -13.561 5.832 -3.309 1.00 . A A . 5 LYS HE3 1 1
6 5005 1 1 5 LYS HG2 H -9.685 4.994 -2.253 1.00 . A A . 5 LYS HG2 1 1
6 5006 1 1 5 LYS HG3 H -10.137 6.549 -2.951 1.00 . A A . 5 LYS HG3 1 1
6 5007 1 1 5 LYS HZ1 H -13.333 6.818 -0.854 1.00 . A A . 5 LYS HZ1 1 1
6 5008 1 1 5 LYS HZ2 H -14.349 7.500 -2.036 1.00 . A A . 5 LYS HZ2 1 1
6 5009 1 1 5 LYS HZ3 H -12.824 8.171 -1.747 1.00 . A A . 5 LYS HZ3 1 1
6 5010 1 1 5 LYS N N -9.563 2.644 -4.844 1.00 . A A . 5 LYS N 1 1
6 5011 1 1 5 LYS NZ N -13.357 7.278 -1.793 1.00 . A A . 5 LYS NZ 1 1
6 5012 1 1 5 LYS O O -11.996 3.287 -6.283 1.00 . A A . 5 LYS O 1 1
6 5013 1 1 6 ILE C C -15.046 3.797 -5.032 1.00 . A A . 6 ILE C 1 1
6 5014 1 1 6 ILE CA C -14.268 2.487 -4.917 1.00 . A A . 6 ILE CA 1 1
6 5015 1 1 6 ILE CB C -15.053 1.441 -4.075 1.00 . A A . 6 ILE CB 1 1
6 5016 1 1 6 ILE CD1 C -13.428 -0.522 -4.144 1.00 . A A . 6 ILE CD1 1 1
6 5017 1 1 6 ILE CG1 C -14.766 0.028 -4.589 1.00 . A A . 6 ILE CG1 1 1
6 5018 1 1 6 ILE CG2 C -16.550 1.707 -4.099 1.00 . A A . 6 ILE CG2 1 1
6 5019 1 1 6 ILE H H -12.854 2.665 -3.364 1.00 . A A . 6 ILE H 1 1
6 5020 1 1 6 ILE HA H -14.111 2.084 -5.907 1.00 . A A . 6 ILE HA 1 1
6 5021 1 1 6 ILE HB H -14.720 1.512 -3.050 1.00 . A A . 6 ILE HB 1 1
6 5022 1 1 6 ILE HD11 H -12.636 0.035 -4.622 1.00 . A A . 6 ILE HD11 1 1
6 5023 1 1 6 ILE HD12 H -13.340 -0.430 -3.073 1.00 . A A . 6 ILE HD12 1 1
6 5024 1 1 6 ILE HD13 H -13.357 -1.562 -4.425 1.00 . A A . 6 ILE HD13 1 1
6 5025 1 1 6 ILE HG12 H -15.533 -0.643 -4.233 1.00 . A A . 6 ILE HG12 1 1
6 5026 1 1 6 ILE HG13 H -14.778 0.039 -5.670 1.00 . A A . 6 ILE HG13 1 1
6 5027 1 1 6 ILE HG21 H -16.745 2.702 -3.726 1.00 . A A . 6 ILE HG21 1 1
6 5028 1 1 6 ILE HG22 H -16.914 1.626 -5.112 1.00 . A A . 6 ILE HG22 1 1
6 5029 1 1 6 ILE HG23 H -17.056 0.983 -3.477 1.00 . A A . 6 ILE HG23 1 1
6 5030 1 1 6 ILE N N -12.971 2.753 -4.334 1.00 . A A . 6 ILE N 1 1
6 5031 1 1 6 ILE O O -15.230 4.506 -4.042 1.00 . A A . 6 ILE O 1 1
6 5032 1 1 7 THR C C -17.535 5.066 -7.121 1.00 . A A . 7 THR C 1 1
6 5033 1 1 7 THR CA C -16.185 5.370 -6.480 1.00 . A A . 7 THR CA 1 1
6 5034 1 1 7 THR CB C -15.375 6.326 -7.377 1.00 . A A . 7 THR CB 1 1
6 5035 1 1 7 THR CG2 C -15.382 7.740 -6.814 1.00 . A A . 7 THR CG2 1 1
6 5036 1 1 7 THR H H -15.272 3.540 -7.008 1.00 . A A . 7 THR H 1 1
6 5037 1 1 7 THR HA H -16.350 5.851 -5.526 1.00 . A A . 7 THR HA 1 1
6 5038 1 1 7 THR HB H -15.823 6.341 -8.359 1.00 . A A . 7 THR HB 1 1
6 5039 1 1 7 THR HG1 H -13.911 5.080 -6.929 1.00 . A A . 7 THR HG1 1 1
6 5040 1 1 7 THR HG21 H -15.317 8.448 -7.626 1.00 . A A . 7 THR HG21 1 1
6 5041 1 1 7 THR HG22 H -14.537 7.871 -6.154 1.00 . A A . 7 THR HG22 1 1
6 5042 1 1 7 THR HG23 H -16.296 7.905 -6.263 1.00 . A A . 7 THR HG23 1 1
6 5043 1 1 7 THR N N -15.455 4.137 -6.245 1.00 . A A . 7 THR N 1 1
6 5044 1 1 7 THR O O -17.667 4.117 -7.905 1.00 . A A . 7 THR O 1 1
6 5045 1 1 7 THR OG1 O -14.021 5.858 -7.486 1.00 . A A . 7 THR OG1 1 1
6 5046 1 1 8 GLY C C -20.591 4.652 -6.258 1.00 . A A . 8 GLY C 1 1
6 5047 1 1 8 GLY CA C -19.886 5.584 -7.214 1.00 . A A . 8 GLY CA 1 1
6 5048 1 1 8 GLY H H -18.364 6.624 -6.175 1.00 . A A . 8 GLY H 1 1
6 5049 1 1 8 GLY HA2 H -20.431 6.515 -7.272 1.00 . A A . 8 GLY HA2 1 1
6 5050 1 1 8 GLY HA3 H -19.852 5.130 -8.192 1.00 . A A . 8 GLY HA3 1 1
6 5051 1 1 8 GLY N N -18.538 5.851 -6.765 1.00 . A A . 8 GLY N 1 1
6 5052 1 1 8 GLY O O -21.709 4.913 -5.829 1.00 . A A . 8 GLY O 1 1
6 5053 1 1 9 MET C C -19.953 3.028 -3.555 1.00 . A A . 9 MET C 1 1
6 5054 1 1 9 MET CA C -20.419 2.609 -4.947 1.00 . A A . 9 MET CA 1 1
6 5055 1 1 9 MET CB C -19.938 1.207 -5.273 1.00 . A A . 9 MET CB 1 1
6 5056 1 1 9 MET CE C -17.384 0.290 -7.309 1.00 . A A . 9 MET CE 1 1
6 5057 1 1 9 MET CG C -20.019 0.895 -6.747 1.00 . A A . 9 MET CG 1 1
6 5058 1 1 9 MET H H -19.075 3.370 -6.387 1.00 . A A . 9 MET H 1 1
6 5059 1 1 9 MET HA H -21.497 2.623 -4.987 1.00 . A A . 9 MET HA 1 1
6 5060 1 1 9 MET HB2 H -18.916 1.087 -4.955 1.00 . A A . 9 MET HB2 1 1
6 5061 1 1 9 MET HB3 H -20.556 0.497 -4.745 1.00 . A A . 9 MET HB3 1 1
6 5062 1 1 9 MET HE1 H -16.627 -0.372 -6.916 1.00 . A A . 9 MET HE1 1 1
6 5063 1 1 9 MET HE2 H -17.161 0.517 -8.341 1.00 . A A . 9 MET HE2 1 1
6 5064 1 1 9 MET HE3 H -17.399 1.203 -6.734 1.00 . A A . 9 MET HE3 1 1
6 5065 1 1 9 MET HG2 H -21.047 0.680 -6.988 1.00 . A A . 9 MET HG2 1 1
6 5066 1 1 9 MET HG3 H -19.696 1.765 -7.300 1.00 . A A . 9 MET HG3 1 1
6 5067 1 1 9 MET N N -19.928 3.551 -5.941 1.00 . A A . 9 MET N 1 1
6 5068 1 1 9 MET O O -18.966 3.752 -3.429 1.00 . A A . 9 MET O 1 1
6 5069 1 1 9 MET SD S -18.985 -0.505 -7.209 1.00 . A A . 9 MET SD 1 1
6 5070 1 1 10 THR C C -20.511 1.852 -0.146 1.00 . A A . 10 THR C 1 1
6 5071 1 1 10 THR CA C -20.288 2.978 -1.161 1.00 . A A . 10 THR CA 1 1
6 5072 1 1 10 THR CB C -21.120 4.188 -0.720 1.00 . A A . 10 THR CB 1 1
6 5073 1 1 10 THR CG2 C -20.242 5.272 -0.112 1.00 . A A . 10 THR CG2 1 1
6 5074 1 1 10 THR H H -21.447 2.032 -2.653 1.00 . A A . 10 THR H 1 1
6 5075 1 1 10 THR HA H -19.246 3.260 -1.155 1.00 . A A . 10 THR HA 1 1
6 5076 1 1 10 THR HB H -21.819 3.848 0.022 1.00 . A A . 10 THR HB 1 1
6 5077 1 1 10 THR HG1 H -22.796 4.751 -1.599 1.00 . A A . 10 THR HG1 1 1
6 5078 1 1 10 THR HG21 H -20.861 6.093 0.216 1.00 . A A . 10 THR HG21 1 1
6 5079 1 1 10 THR HG22 H -19.538 5.623 -0.851 1.00 . A A . 10 THR HG22 1 1
6 5080 1 1 10 THR HG23 H -19.705 4.866 0.734 1.00 . A A . 10 THR HG23 1 1
6 5081 1 1 10 THR N N -20.651 2.590 -2.512 1.00 . A A . 10 THR N 1 1
6 5082 1 1 10 THR O O -20.710 2.115 1.040 1.00 . A A . 10 THR O 1 1
6 5083 1 1 10 THR OG1 O -21.855 4.721 -1.832 1.00 . A A . 10 THR OG1 1 1
6 5084 1 1 11 CYS C C -20.111 -1.808 -0.114 1.00 . A A . 11 CYS C 1 1
6 5085 1 1 11 CYS CA C -20.784 -0.505 0.303 1.00 . A A . 11 CYS CA 1 1
6 5086 1 1 11 CYS CB C -22.294 -0.707 0.340 1.00 . A A . 11 CYS CB 1 1
6 5087 1 1 11 CYS H H -20.219 0.426 -1.518 1.00 . A A . 11 CYS H 1 1
6 5088 1 1 11 CYS HA H -20.451 -0.244 1.295 1.00 . A A . 11 CYS HA 1 1
6 5089 1 1 11 CYS HB2 H -22.516 -1.545 0.980 1.00 . A A . 11 CYS HB2 1 1
6 5090 1 1 11 CYS HB3 H -22.760 0.182 0.739 1.00 . A A . 11 CYS HB3 1 1
6 5091 1 1 11 CYS HG H -24.291 -1.375 -1.092 1.00 . A A . 11 CYS HG 1 1
6 5092 1 1 11 CYS N N -20.463 0.603 -0.590 1.00 . A A . 11 CYS N 1 1
6 5093 1 1 11 CYS O O -19.705 -1.974 -1.266 1.00 . A A . 11 CYS O 1 1
6 5094 1 1 11 CYS SG S -23.020 -1.035 -1.280 1.00 . A A . 11 CYS SG 1 1
6 5095 1 1 12 ASP C C -20.166 -4.784 -0.517 1.00 . A A . 12 ASP C 1 1
6 5096 1 1 12 ASP CA C -19.469 -4.072 0.640 1.00 . A A . 12 ASP CA 1 1
6 5097 1 1 12 ASP CB C -19.618 -4.893 1.932 1.00 . A A . 12 ASP CB 1 1
6 5098 1 1 12 ASP CG C -20.060 -6.329 1.696 1.00 . A A . 12 ASP CG 1 1
6 5099 1 1 12 ASP H H -20.267 -2.465 1.763 1.00 . A A . 12 ASP H 1 1
6 5100 1 1 12 ASP HA H -18.418 -3.980 0.408 1.00 . A A . 12 ASP HA 1 1
6 5101 1 1 12 ASP HB2 H -18.668 -4.917 2.440 1.00 . A A . 12 ASP HB2 1 1
6 5102 1 1 12 ASP HB3 H -20.348 -4.415 2.570 1.00 . A A . 12 ASP HB3 1 1
6 5103 1 1 12 ASP N N -20.000 -2.720 0.854 1.00 . A A . 12 ASP N 1 1
6 5104 1 1 12 ASP O O -19.525 -5.493 -1.287 1.00 . A A . 12 ASP O 1 1
6 5105 1 1 12 ASP OD1 O -21.276 -6.565 1.562 1.00 . A A . 12 ASP OD1 1 1
6 5106 1 1 12 ASP OD2 O -19.190 -7.226 1.629 1.00 . A A . 12 ASP OD2 1 1
6 5107 1 1 13 SER C C -21.740 -4.884 -3.066 1.00 . A A . 13 SER C 1 1
6 5108 1 1 13 SER CA C -22.269 -5.236 -1.677 1.00 . A A . 13 SER CA 1 1
6 5109 1 1 13 SER CB C -23.736 -4.825 -1.539 1.00 . A A . 13 SER CB 1 1
6 5110 1 1 13 SER H H -21.927 -3.982 -0.007 1.00 . A A . 13 SER H 1 1
6 5111 1 1 13 SER HA H -22.187 -6.303 -1.534 1.00 . A A . 13 SER HA 1 1
6 5112 1 1 13 SER HB2 H -23.997 -4.142 -2.335 1.00 . A A . 13 SER HB2 1 1
6 5113 1 1 13 SER HB3 H -24.362 -5.704 -1.596 1.00 . A A . 13 SER HB3 1 1
6 5114 1 1 13 SER HG H -23.874 -4.833 0.425 1.00 . A A . 13 SER HG 1 1
6 5115 1 1 13 SER N N -21.477 -4.582 -0.636 1.00 . A A . 13 SER N 1 1
6 5116 1 1 13 SER O O -21.875 -5.659 -4.013 1.00 . A A . 13 SER O 1 1
6 5117 1 1 13 SER OG O -23.960 -4.183 -0.290 1.00 . A A . 13 SER OG 1 1
6 5118 1 1 14 CYS C C -19.042 -3.578 -4.429 1.00 . A A . 14 CYS C 1 1
6 5119 1 1 14 CYS CA C -20.532 -3.253 -4.402 1.00 . A A . 14 CYS CA 1 1
6 5120 1 1 14 CYS CB C -20.749 -1.748 -4.517 1.00 . A A . 14 CYS CB 1 1
6 5121 1 1 14 CYS H H -21.076 -3.141 -2.372 1.00 . A A . 14 CYS H 1 1
6 5122 1 1 14 CYS HA H -21.022 -3.753 -5.223 1.00 . A A . 14 CYS HA 1 1
6 5123 1 1 14 CYS HB2 H -20.449 -1.283 -3.590 1.00 . A A . 14 CYS HB2 1 1
6 5124 1 1 14 CYS HB3 H -20.138 -1.351 -5.320 1.00 . A A . 14 CYS HB3 1 1
6 5125 1 1 14 CYS HG H -22.777 -0.307 -3.971 1.00 . A A . 14 CYS HG 1 1
6 5126 1 1 14 CYS N N -21.128 -3.717 -3.164 1.00 . A A . 14 CYS N 1 1
6 5127 1 1 14 CYS O O -18.495 -3.983 -5.458 1.00 . A A . 14 CYS O 1 1
6 5128 1 1 14 CYS SG S -22.464 -1.269 -4.831 1.00 . A A . 14 CYS SG 1 1
6 5129 1 1 15 ALA C C -16.638 -5.129 -3.426 1.00 . A A . 15 ALA C 1 1
6 5130 1 1 15 ALA CA C -16.977 -3.673 -3.120 1.00 . A A . 15 ALA CA 1 1
6 5131 1 1 15 ALA CB C -16.545 -3.307 -1.709 1.00 . A A . 15 ALA CB 1 1
6 5132 1 1 15 ALA H H -18.910 -3.097 -2.498 1.00 . A A . 15 ALA H 1 1
6 5133 1 1 15 ALA HA H -16.439 -3.040 -3.809 1.00 . A A . 15 ALA HA 1 1
6 5134 1 1 15 ALA HB1 H -16.879 -2.306 -1.479 1.00 . A A . 15 ALA HB1 1 1
6 5135 1 1 15 ALA HB2 H -16.983 -4.002 -1.007 1.00 . A A . 15 ALA HB2 1 1
6 5136 1 1 15 ALA HB3 H -15.468 -3.354 -1.636 1.00 . A A . 15 ALA HB3 1 1
6 5137 1 1 15 ALA N N -18.402 -3.414 -3.276 1.00 . A A . 15 ALA N 1 1
6 5138 1 1 15 ALA O O -15.539 -5.434 -3.892 1.00 . A A . 15 ALA O 1 1
6 5139 1 1 16 ALA C C -17.146 -7.710 -4.904 1.00 . A A . 16 ALA C 1 1
6 5140 1 1 16 ALA CA C -17.404 -7.440 -3.427 1.00 . A A . 16 ALA CA 1 1
6 5141 1 1 16 ALA CB C -18.613 -8.227 -2.943 1.00 . A A . 16 ALA CB 1 1
6 5142 1 1 16 ALA H H -18.454 -5.704 -2.823 1.00 . A A . 16 ALA H 1 1
6 5143 1 1 16 ALA HA H -16.543 -7.763 -2.858 1.00 . A A . 16 ALA HA 1 1
6 5144 1 1 16 ALA HB1 H -19.125 -8.659 -3.792 1.00 . A A . 16 ALA HB1 1 1
6 5145 1 1 16 ALA HB2 H -18.289 -9.014 -2.280 1.00 . A A . 16 ALA HB2 1 1
6 5146 1 1 16 ALA HB3 H -19.286 -7.565 -2.417 1.00 . A A . 16 ALA HB3 1 1
6 5147 1 1 16 ALA N N -17.594 -6.016 -3.182 1.00 . A A . 16 ALA N 1 1
6 5148 1 1 16 ALA O O -16.278 -8.506 -5.259 1.00 . A A . 16 ALA O 1 1
6 5149 1 1 17 HIS C C -16.363 -6.687 -7.659 1.00 . A A . 17 HIS C 1 1
6 5150 1 1 17 HIS CA C -17.726 -7.192 -7.203 1.00 . A A . 17 HIS CA 1 1
6 5151 1 1 17 HIS CB C -18.837 -6.463 -7.959 1.00 . A A . 17 HIS CB 1 1
6 5152 1 1 17 HIS CD2 C -19.307 -8.594 -9.361 1.00 . A A . 17 HIS CD2 1 1
6 5153 1 1 17 HIS CE1 C -20.538 -7.689 -10.926 1.00 . A A . 17 HIS CE1 1 1
6 5154 1 1 17 HIS CG C -19.412 -7.273 -9.081 1.00 . A A . 17 HIS CG 1 1
6 5155 1 1 17 HIS H H -18.553 -6.390 -5.424 1.00 . A A . 17 HIS H 1 1
6 5156 1 1 17 HIS HA H -17.793 -8.248 -7.416 1.00 . A A . 17 HIS HA 1 1
6 5157 1 1 17 HIS HB2 H -19.637 -6.227 -7.272 1.00 . A A . 17 HIS HB2 1 1
6 5158 1 1 17 HIS HB3 H -18.441 -5.549 -8.374 1.00 . A A . 17 HIS HB3 1 1
6 5159 1 1 17 HIS HD1 H -20.465 -5.786 -10.162 1.00 . A A . 17 HIS HD1 1 1
6 5160 1 1 17 HIS HD2 H -18.763 -9.331 -8.786 1.00 . A A . 17 HIS HD2 1 1
6 5161 1 1 17 HIS HE1 H -21.146 -7.560 -11.810 1.00 . A A . 17 HIS HE1 1 1
6 5162 1 1 17 HIS HE2 H -20.049 -9.682 -11.006 1.00 . A A . 17 HIS HE2 1 1
6 5163 1 1 17 HIS N N -17.884 -7.022 -5.764 1.00 . A A . 17 HIS N 1 1
6 5164 1 1 17 HIS ND1 N -20.191 -6.734 -10.084 1.00 . A A . 17 HIS ND1 1 1
6 5165 1 1 17 HIS NE2 N -20.015 -8.823 -10.512 1.00 . A A . 17 HIS NE2 1 1
6 5166 1 1 17 HIS O O -15.724 -7.286 -8.528 1.00 . A A . 17 HIS O 1 1
6 5167 1 1 18 VAL C C -13.522 -5.999 -6.908 1.00 . A A . 18 VAL C 1 1
6 5168 1 1 18 VAL CA C -14.609 -5.030 -7.355 1.00 . A A . 18 VAL CA 1 1
6 5169 1 1 18 VAL CB C -14.411 -3.675 -6.651 1.00 . A A . 18 VAL CB 1 1
6 5170 1 1 18 VAL CG1 C -13.064 -3.068 -7.011 1.00 . A A . 18 VAL CG1 1 1
6 5171 1 1 18 VAL CG2 C -15.541 -2.724 -7.006 1.00 . A A . 18 VAL CG2 1 1
6 5172 1 1 18 VAL H H -16.497 -5.133 -6.411 1.00 . A A . 18 VAL H 1 1
6 5173 1 1 18 VAL HA H -14.534 -4.880 -8.422 1.00 . A A . 18 VAL HA 1 1
6 5174 1 1 18 VAL HB H -14.433 -3.841 -5.585 1.00 . A A . 18 VAL HB 1 1
6 5175 1 1 18 VAL HG11 H -12.566 -2.739 -6.112 1.00 . A A . 18 VAL HG11 1 1
6 5176 1 1 18 VAL HG12 H -12.456 -3.810 -7.508 1.00 . A A . 18 VAL HG12 1 1
6 5177 1 1 18 VAL HG13 H -13.214 -2.226 -7.669 1.00 . A A . 18 VAL HG13 1 1
6 5178 1 1 18 VAL HG21 H -16.469 -3.100 -6.602 1.00 . A A . 18 VAL HG21 1 1
6 5179 1 1 18 VAL HG22 H -15.335 -1.749 -6.589 1.00 . A A . 18 VAL HG22 1 1
6 5180 1 1 18 VAL HG23 H -15.622 -2.645 -8.081 1.00 . A A . 18 VAL HG23 1 1
6 5181 1 1 18 VAL N N -15.923 -5.586 -7.064 1.00 . A A . 18 VAL N 1 1
6 5182 1 1 18 VAL O O -12.566 -6.259 -7.637 1.00 . A A . 18 VAL O 1 1
6 5183 1 1 19 LYS C C -12.720 -8.760 -6.086 1.00 . A A . 19 LYS C 1 1
6 5184 1 1 19 LYS CA C -12.771 -7.535 -5.180 1.00 . A A . 19 LYS CA 1 1
6 5185 1 1 19 LYS CB C -13.191 -7.938 -3.762 1.00 . A A . 19 LYS CB 1 1
6 5186 1 1 19 LYS CD C -12.771 -9.368 -1.744 1.00 . A A . 19 LYS CD 1 1
6 5187 1 1 19 LYS CE C -12.740 -10.883 -1.633 1.00 . A A . 19 LYS CE 1 1
6 5188 1 1 19 LYS CG C -12.225 -8.891 -3.080 1.00 . A A . 19 LYS CG 1 1
6 5189 1 1 19 LYS H H -14.466 -6.269 -5.167 1.00 . A A . 19 LYS H 1 1
6 5190 1 1 19 LYS HA H -11.790 -7.087 -5.144 1.00 . A A . 19 LYS HA 1 1
6 5191 1 1 19 LYS HB2 H -13.270 -7.048 -3.156 1.00 . A A . 19 LYS HB2 1 1
6 5192 1 1 19 LYS HB3 H -14.160 -8.416 -3.809 1.00 . A A . 19 LYS HB3 1 1
6 5193 1 1 19 LYS HD2 H -12.173 -8.946 -0.951 1.00 . A A . 19 LYS HD2 1 1
6 5194 1 1 19 LYS HD3 H -13.794 -9.030 -1.644 1.00 . A A . 19 LYS HD3 1 1
6 5195 1 1 19 LYS HE2 H -13.551 -11.201 -0.995 1.00 . A A . 19 LYS HE2 1 1
6 5196 1 1 19 LYS HE3 H -12.870 -11.308 -2.618 1.00 . A A . 19 LYS HE3 1 1
6 5197 1 1 19 LYS HG2 H -12.066 -9.746 -3.720 1.00 . A A . 19 LYS HG2 1 1
6 5198 1 1 19 LYS HG3 H -11.287 -8.380 -2.917 1.00 . A A . 19 LYS HG3 1 1
6 5199 1 1 19 LYS HZ1 H -11.008 -12.053 -1.716 1.00 . A A . 19 LYS HZ1 1 1
6 5200 1 1 19 LYS HZ2 H -11.622 -11.839 -0.146 1.00 . A A . 19 LYS HZ2 1 1
6 5201 1 1 19 LYS HZ3 H -10.802 -10.573 -0.916 1.00 . A A . 19 LYS HZ3 1 1
6 5202 1 1 19 LYS N N -13.695 -6.546 -5.712 1.00 . A A . 19 LYS N 1 1
6 5203 1 1 19 LYS NZ N -11.457 -11.369 -1.061 1.00 . A A . 19 LYS NZ 1 1
6 5204 1 1 19 LYS O O -11.652 -9.318 -6.331 1.00 . A A . 19 LYS O 1 1
6 5205 1 1 20 GLU C C -13.240 -10.014 -8.803 1.00 . A A . 20 GLU C 1 1
6 5206 1 1 20 GLU CA C -13.973 -10.295 -7.501 1.00 . A A . 20 GLU CA 1 1
6 5207 1 1 20 GLU CB C -15.437 -10.614 -7.794 1.00 . A A . 20 GLU CB 1 1
6 5208 1 1 20 GLU CD C -17.355 -12.139 -7.241 1.00 . A A . 20 GLU CD 1 1
6 5209 1 1 20 GLU CG C -15.855 -12.010 -7.377 1.00 . A A . 20 GLU CG 1 1
6 5210 1 1 20 GLU H H -14.703 -8.689 -6.331 1.00 . A A . 20 GLU H 1 1
6 5211 1 1 20 GLU HA H -13.511 -11.139 -7.023 1.00 . A A . 20 GLU HA 1 1
6 5212 1 1 20 GLU HB2 H -16.058 -9.905 -7.267 1.00 . A A . 20 GLU HB2 1 1
6 5213 1 1 20 GLU HB3 H -15.610 -10.512 -8.856 1.00 . A A . 20 GLU HB3 1 1
6 5214 1 1 20 GLU HG2 H -15.513 -12.712 -8.122 1.00 . A A . 20 GLU HG2 1 1
6 5215 1 1 20 GLU HG3 H -15.400 -12.241 -6.425 1.00 . A A . 20 GLU HG3 1 1
6 5216 1 1 20 GLU N N -13.879 -9.161 -6.592 1.00 . A A . 20 GLU N 1 1
6 5217 1 1 20 GLU O O -12.528 -10.878 -9.326 1.00 . A A . 20 GLU O 1 1
6 5218 1 1 20 GLU OE1 O -18.060 -12.082 -8.273 1.00 . A A . 20 GLU OE1 1 1
6 5219 1 1 20 GLU OE2 O -17.839 -12.293 -6.099 1.00 . A A . 20 GLU OE2 1 1
6 5220 1 1 21 ALA C C -11.240 -8.455 -10.360 1.00 . A A . 21 ALA C 1 1
6 5221 1 1 21 ALA CA C -12.747 -8.406 -10.551 1.00 . A A . 21 ALA CA 1 1
6 5222 1 1 21 ALA CB C -13.192 -7.015 -10.970 1.00 . A A . 21 ALA CB 1 1
6 5223 1 1 21 ALA H H -13.997 -8.164 -8.857 1.00 . A A . 21 ALA H 1 1
6 5224 1 1 21 ALA HA H -13.029 -9.104 -11.327 1.00 . A A . 21 ALA HA 1 1
6 5225 1 1 21 ALA HB1 H -14.043 -6.714 -10.377 1.00 . A A . 21 ALA HB1 1 1
6 5226 1 1 21 ALA HB2 H -12.381 -6.318 -10.817 1.00 . A A . 21 ALA HB2 1 1
6 5227 1 1 21 ALA HB3 H -13.465 -7.025 -12.015 1.00 . A A . 21 ALA HB3 1 1
6 5228 1 1 21 ALA N N -13.414 -8.806 -9.321 1.00 . A A . 21 ALA N 1 1
6 5229 1 1 21 ALA O O -10.499 -8.876 -11.249 1.00 . A A . 21 ALA O 1 1
6 5230 1 1 22 LEU C C -8.908 -9.504 -8.698 1.00 . A A . 22 LEU C 1 1
6 5231 1 1 22 LEU CA C -9.394 -8.066 -8.829 1.00 . A A . 22 LEU CA 1 1
6 5232 1 1 22 LEU CB C -9.149 -7.303 -7.526 1.00 . A A . 22 LEU CB 1 1
6 5233 1 1 22 LEU CD1 C -9.574 -5.086 -6.441 1.00 . A A . 22 LEU CD1 1 1
6 5234 1 1 22 LEU CD2 C -7.599 -5.378 -7.944 1.00 . A A . 22 LEU CD2 1 1
6 5235 1 1 22 LEU CG C -9.040 -5.784 -7.680 1.00 . A A . 22 LEU CG 1 1
6 5236 1 1 22 LEU H H -11.455 -7.721 -8.517 1.00 . A A . 22 LEU H 1 1
6 5237 1 1 22 LEU HA H -8.844 -7.587 -9.624 1.00 . A A . 22 LEU HA 1 1
6 5238 1 1 22 LEU HB2 H -9.960 -7.521 -6.847 1.00 . A A . 22 LEU HB2 1 1
6 5239 1 1 22 LEU HB3 H -8.231 -7.664 -7.091 1.00 . A A . 22 LEU HB3 1 1
6 5240 1 1 22 LEU HD11 H -8.776 -4.531 -5.970 1.00 . A A . 22 LEU HD11 1 1
6 5241 1 1 22 LEU HD12 H -10.365 -4.407 -6.723 1.00 . A A . 22 LEU HD12 1 1
6 5242 1 1 22 LEU HD13 H -9.959 -5.821 -5.749 1.00 . A A . 22 LEU HD13 1 1
6 5243 1 1 22 LEU HD21 H -6.977 -5.701 -7.122 1.00 . A A . 22 LEU HD21 1 1
6 5244 1 1 22 LEU HD22 H -7.257 -5.843 -8.857 1.00 . A A . 22 LEU HD22 1 1
6 5245 1 1 22 LEU HD23 H -7.538 -4.304 -8.042 1.00 . A A . 22 LEU HD23 1 1
6 5246 1 1 22 LEU HG H -9.637 -5.469 -8.525 1.00 . A A . 22 LEU HG 1 1
6 5247 1 1 22 LEU N N -10.803 -8.037 -9.182 1.00 . A A . 22 LEU N 1 1
6 5248 1 1 22 LEU O O -7.877 -9.874 -9.252 1.00 . A A . 22 LEU O 1 1
6 5249 1 1 23 GLU C C -9.410 -12.555 -8.987 1.00 . A A . 23 GLU C 1 1
6 5250 1 1 23 GLU CA C -9.311 -11.704 -7.725 1.00 . A A . 23 GLU CA 1 1
6 5251 1 1 23 GLU CB C -10.193 -12.289 -6.626 1.00 . A A . 23 GLU CB 1 1
6 5252 1 1 23 GLU CD C -10.407 -12.863 -4.178 1.00 . A A . 23 GLU CD 1 1
6 5253 1 1 23 GLU CG C -9.582 -12.172 -5.241 1.00 . A A . 23 GLU CG 1 1
6 5254 1 1 23 GLU H H -10.524 -9.969 -7.611 1.00 . A A . 23 GLU H 1 1
6 5255 1 1 23 GLU HA H -8.285 -11.712 -7.386 1.00 . A A . 23 GLU HA 1 1
6 5256 1 1 23 GLU HB2 H -11.140 -11.771 -6.626 1.00 . A A . 23 GLU HB2 1 1
6 5257 1 1 23 GLU HB3 H -10.364 -13.334 -6.832 1.00 . A A . 23 GLU HB3 1 1
6 5258 1 1 23 GLU HG2 H -8.598 -12.616 -5.257 1.00 . A A . 23 GLU HG2 1 1
6 5259 1 1 23 GLU HG3 H -9.499 -11.125 -4.988 1.00 . A A . 23 GLU HG3 1 1
6 5260 1 1 23 GLU N N -9.679 -10.316 -7.983 1.00 . A A . 23 GLU N 1 1
6 5261 1 1 23 GLU O O -8.912 -13.682 -9.026 1.00 . A A . 23 GLU O 1 1
6 5262 1 1 23 GLU OE1 O -11.289 -13.669 -4.532 1.00 . A A . 23 GLU OE1 1 1
6 5263 1 1 23 GLU OE2 O -10.174 -12.610 -2.979 1.00 . A A . 23 GLU OE2 1 1
6 5264 1 1 24 LYS C C -8.741 -12.580 -11.985 1.00 . A A . 24 LYS C 1 1
6 5265 1 1 24 LYS CA C -10.104 -12.683 -11.312 1.00 . A A . 24 LYS CA 1 1
6 5266 1 1 24 LYS CB C -11.183 -12.048 -12.200 1.00 . A A . 24 LYS CB 1 1
6 5267 1 1 24 LYS CD C -12.278 -11.947 -14.466 1.00 . A A . 24 LYS CD 1 1
6 5268 1 1 24 LYS CE C -11.512 -11.318 -15.624 1.00 . A A . 24 LYS CE 1 1
6 5269 1 1 24 LYS CG C -11.363 -12.740 -13.544 1.00 . A A . 24 LYS CG 1 1
6 5270 1 1 24 LYS H H -10.516 -11.157 -9.897 1.00 . A A . 24 LYS H 1 1
6 5271 1 1 24 LYS HA H -10.340 -13.722 -11.147 1.00 . A A . 24 LYS HA 1 1
6 5272 1 1 24 LYS HB2 H -12.128 -12.079 -11.675 1.00 . A A . 24 LYS HB2 1 1
6 5273 1 1 24 LYS HB3 H -10.919 -11.016 -12.383 1.00 . A A . 24 LYS HB3 1 1
6 5274 1 1 24 LYS HD2 H -13.030 -12.610 -14.866 1.00 . A A . 24 LYS HD2 1 1
6 5275 1 1 24 LYS HD3 H -12.755 -11.164 -13.893 1.00 . A A . 24 LYS HD3 1 1
6 5276 1 1 24 LYS HE2 H -12.203 -10.745 -16.225 1.00 . A A . 24 LYS HE2 1 1
6 5277 1 1 24 LYS HE3 H -10.757 -10.658 -15.223 1.00 . A A . 24 LYS HE3 1 1
6 5278 1 1 24 LYS HG2 H -10.397 -12.841 -14.016 1.00 . A A . 24 LYS HG2 1 1
6 5279 1 1 24 LYS HG3 H -11.790 -13.718 -13.380 1.00 . A A . 24 LYS HG3 1 1
6 5280 1 1 24 LYS HZ1 H -10.010 -12.723 -16.011 1.00 . A A . 24 LYS HZ1 1 1
6 5281 1 1 24 LYS HZ2 H -10.558 -11.908 -17.390 1.00 . A A . 24 LYS HZ2 1 1
6 5282 1 1 24 LYS HZ3 H -11.516 -13.121 -16.689 1.00 . A A . 24 LYS HZ3 1 1
6 5283 1 1 24 LYS N N -10.052 -12.016 -10.017 1.00 . A A . 24 LYS N 1 1
6 5284 1 1 24 LYS NZ N -10.855 -12.337 -16.487 1.00 . A A . 24 LYS NZ 1 1
6 5285 1 1 24 LYS O O -8.356 -13.427 -12.795 1.00 . A A . 24 LYS O 1 1
6 5286 1 1 25 VAL C C -5.649 -12.074 -11.319 1.00 . A A . 25 VAL C 1 1
6 5287 1 1 25 VAL CA C -6.681 -11.307 -12.145 1.00 . A A . 25 VAL CA 1 1
6 5288 1 1 25 VAL CB C -6.354 -9.799 -12.135 1.00 . A A . 25 VAL CB 1 1
6 5289 1 1 25 VAL CG1 C -4.903 -9.544 -12.512 1.00 . A A . 25 VAL CG1 1 1
6 5290 1 1 25 VAL CG2 C -7.289 -9.045 -13.071 1.00 . A A . 25 VAL CG2 1 1
6 5291 1 1 25 VAL H H -8.380 -10.908 -10.968 1.00 . A A . 25 VAL H 1 1
6 5292 1 1 25 VAL HA H -6.651 -11.658 -13.167 1.00 . A A . 25 VAL HA 1 1
6 5293 1 1 25 VAL HB H -6.514 -9.428 -11.132 1.00 . A A . 25 VAL HB 1 1
6 5294 1 1 25 VAL HG11 H -4.541 -8.675 -11.982 1.00 . A A . 25 VAL HG11 1 1
6 5295 1 1 25 VAL HG12 H -4.305 -10.404 -12.247 1.00 . A A . 25 VAL HG12 1 1
6 5296 1 1 25 VAL HG13 H -4.832 -9.371 -13.576 1.00 . A A . 25 VAL HG13 1 1
6 5297 1 1 25 VAL HG21 H -8.314 -9.243 -12.794 1.00 . A A . 25 VAL HG21 1 1
6 5298 1 1 25 VAL HG22 H -7.095 -7.984 -12.998 1.00 . A A . 25 VAL HG22 1 1
6 5299 1 1 25 VAL HG23 H -7.121 -9.372 -14.086 1.00 . A A . 25 VAL HG23 1 1
6 5300 1 1 25 VAL N N -8.013 -11.539 -11.625 1.00 . A A . 25 VAL N 1 1
6 5301 1 1 25 VAL O O -5.532 -11.868 -10.111 1.00 . A A . 25 VAL O 1 1
6 5302 1 1 26 PRO C C -2.684 -12.997 -10.773 1.00 . A A . 26 PRO C 1 1
6 5303 1 1 26 PRO CA C -3.883 -13.799 -11.278 1.00 . A A . 26 PRO CA 1 1
6 5304 1 1 26 PRO CB C -3.450 -14.793 -12.358 1.00 . A A . 26 PRO CB 1 1
6 5305 1 1 26 PRO CD C -4.936 -13.244 -13.409 1.00 . A A . 26 PRO CD 1 1
6 5306 1 1 26 PRO CG C -3.722 -14.097 -13.645 1.00 . A A . 26 PRO CG 1 1
6 5307 1 1 26 PRO HA H -4.321 -14.337 -10.451 1.00 . A A . 26 PRO HA 1 1
6 5308 1 1 26 PRO HB2 H -2.400 -15.018 -12.243 1.00 . A A . 26 PRO HB2 1 1
6 5309 1 1 26 PRO HB3 H -4.030 -15.700 -12.272 1.00 . A A . 26 PRO HB3 1 1
6 5310 1 1 26 PRO HD2 H -4.869 -12.329 -13.979 1.00 . A A . 26 PRO HD2 1 1
6 5311 1 1 26 PRO HD3 H -5.834 -13.785 -13.662 1.00 . A A . 26 PRO HD3 1 1
6 5312 1 1 26 PRO HG2 H -2.877 -13.480 -13.915 1.00 . A A . 26 PRO HG2 1 1
6 5313 1 1 26 PRO HG3 H -3.919 -14.823 -14.421 1.00 . A A . 26 PRO HG3 1 1
6 5314 1 1 26 PRO N N -4.882 -12.967 -11.963 1.00 . A A . 26 PRO N 1 1
6 5315 1 1 26 PRO O O -1.831 -13.523 -10.060 1.00 . A A . 26 PRO O 1 1
6 5316 1 1 27 GLY C C -1.805 -10.353 -9.273 1.00 . A A . 27 GLY C 1 1
6 5317 1 1 27 GLY CA C -1.557 -10.862 -10.679 1.00 . A A . 27 GLY CA 1 1
6 5318 1 1 27 GLY H H -3.325 -11.366 -11.729 1.00 . A A . 27 GLY H 1 1
6 5319 1 1 27 GLY HA2 H -0.629 -11.416 -10.694 1.00 . A A . 27 GLY HA2 1 1
6 5320 1 1 27 GLY HA3 H -1.472 -10.020 -11.348 1.00 . A A . 27 GLY HA3 1 1
6 5321 1 1 27 GLY N N -2.629 -11.724 -11.141 1.00 . A A . 27 GLY N 1 1
6 5322 1 1 27 GLY O O -0.918 -9.772 -8.646 1.00 . A A . 27 GLY O 1 1
6 5323 1 1 28 VAL C C -3.135 -11.333 -6.475 1.00 . A A . 28 VAL C 1 1
6 5324 1 1 28 VAL CA C -3.376 -10.173 -7.432 1.00 . A A . 28 VAL CA 1 1
6 5325 1 1 28 VAL CB C -4.853 -9.732 -7.354 1.00 . A A . 28 VAL CB 1 1
6 5326 1 1 28 VAL CG1 C -5.225 -9.326 -5.934 1.00 . A A . 28 VAL CG1 1 1
6 5327 1 1 28 VAL CG2 C -5.122 -8.592 -8.325 1.00 . A A . 28 VAL CG2 1 1
6 5328 1 1 28 VAL H H -3.693 -11.007 -9.339 1.00 . A A . 28 VAL H 1 1
6 5329 1 1 28 VAL HA H -2.752 -9.339 -7.144 1.00 . A A . 28 VAL HA 1 1
6 5330 1 1 28 VAL HB H -5.469 -10.571 -7.641 1.00 . A A . 28 VAL HB 1 1
6 5331 1 1 28 VAL HG11 H -5.335 -10.210 -5.324 1.00 . A A . 28 VAL HG11 1 1
6 5332 1 1 28 VAL HG12 H -4.447 -8.699 -5.522 1.00 . A A . 28 VAL HG12 1 1
6 5333 1 1 28 VAL HG13 H -6.157 -8.780 -5.947 1.00 . A A . 28 VAL HG13 1 1
6 5334 1 1 28 VAL HG21 H -4.198 -8.075 -8.540 1.00 . A A . 28 VAL HG21 1 1
6 5335 1 1 28 VAL HG22 H -5.533 -8.990 -9.241 1.00 . A A . 28 VAL HG22 1 1
6 5336 1 1 28 VAL HG23 H -5.826 -7.901 -7.885 1.00 . A A . 28 VAL HG23 1 1
6 5337 1 1 28 VAL N N -3.018 -10.564 -8.780 1.00 . A A . 28 VAL N 1 1
6 5338 1 1 28 VAL O O -3.739 -12.397 -6.609 1.00 . A A . 28 VAL O 1 1
6 5339 1 1 29 GLN C C -2.936 -12.284 -3.477 1.00 . A A . 29 GLN C 1 1
6 5340 1 1 29 GLN CA C -1.879 -12.166 -4.570 1.00 . A A . 29 GLN CA 1 1
6 5341 1 1 29 GLN CB C -0.518 -11.862 -3.948 1.00 . A A . 29 GLN CB 1 1
6 5342 1 1 29 GLN CD C 1.408 -13.097 -5.024 1.00 . A A . 29 GLN CD 1 1
6 5343 1 1 29 GLN CG C 0.406 -13.067 -3.887 1.00 . A A . 29 GLN CG 1 1
6 5344 1 1 29 GLN H H -1.810 -10.246 -5.452 1.00 . A A . 29 GLN H 1 1
6 5345 1 1 29 GLN HA H -1.822 -13.103 -5.104 1.00 . A A . 29 GLN HA 1 1
6 5346 1 1 29 GLN HB2 H -0.034 -11.094 -4.531 1.00 . A A . 29 GLN HB2 1 1
6 5347 1 1 29 GLN HB3 H -0.668 -11.499 -2.942 1.00 . A A . 29 GLN HB3 1 1
6 5348 1 1 29 GLN HE21 H 2.388 -11.559 -4.229 1.00 . A A . 29 GLN HE21 1 1
6 5349 1 1 29 GLN HE22 H 3.048 -12.202 -5.700 1.00 . A A . 29 GLN HE22 1 1
6 5350 1 1 29 GLN HG2 H 0.946 -13.041 -2.954 1.00 . A A . 29 GLN HG2 1 1
6 5351 1 1 29 GLN HG3 H -0.191 -13.965 -3.930 1.00 . A A . 29 GLN HG3 1 1
6 5352 1 1 29 GLN N N -2.239 -11.128 -5.523 1.00 . A A . 29 GLN N 1 1
6 5353 1 1 29 GLN NE2 N 2.374 -12.195 -4.983 1.00 . A A . 29 GLN NE2 1 1
6 5354 1 1 29 GLN O O -3.272 -13.383 -3.040 1.00 . A A . 29 GLN O 1 1
6 5355 1 1 29 GLN OE1 O 1.314 -13.927 -5.931 1.00 . A A . 29 GLN OE1 1 1
6 5356 1 1 30 SER C C -5.309 -9.830 -2.150 1.00 . A A . 30 SER C 1 1
6 5357 1 1 30 SER CA C -4.493 -11.111 -2.017 1.00 . A A . 30 SER CA 1 1
6 5358 1 1 30 SER CB C -3.892 -11.198 -0.607 1.00 . A A . 30 SER CB 1 1
6 5359 1 1 30 SER H H -3.107 -10.295 -3.391 1.00 . A A . 30 SER H 1 1
6 5360 1 1 30 SER HA H -5.144 -11.959 -2.178 1.00 . A A . 30 SER HA 1 1
6 5361 1 1 30 SER HB2 H -3.975 -10.235 -0.127 1.00 . A A . 30 SER HB2 1 1
6 5362 1 1 30 SER HB3 H -4.438 -11.932 -0.033 1.00 . A A . 30 SER HB3 1 1
6 5363 1 1 30 SER HG H -2.424 -12.368 -1.181 1.00 . A A . 30 SER HG 1 1
6 5364 1 1 30 SER N N -3.445 -11.144 -3.031 1.00 . A A . 30 SER N 1 1
6 5365 1 1 30 SER O O -4.746 -8.740 -2.273 1.00 . A A . 30 SER O 1 1
6 5366 1 1 30 SER OG O -2.521 -11.573 -0.642 1.00 . A A . 30 SER OG 1 1
6 5367 1 1 31 ALA C C -8.508 -8.761 -1.124 1.00 . A A . 31 ALA C 1 1
6 5368 1 1 31 ALA CA C -7.508 -8.811 -2.273 1.00 . A A . 31 ALA CA 1 1
6 5369 1 1 31 ALA CB C -8.235 -8.854 -3.609 1.00 . A A . 31 ALA CB 1 1
6 5370 1 1 31 ALA H H -7.021 -10.855 -2.033 1.00 . A A . 31 ALA H 1 1
6 5371 1 1 31 ALA HA H -6.897 -7.920 -2.248 1.00 . A A . 31 ALA HA 1 1
6 5372 1 1 31 ALA HB1 H -8.105 -7.911 -4.121 1.00 . A A . 31 ALA HB1 1 1
6 5373 1 1 31 ALA HB2 H -7.827 -9.651 -4.214 1.00 . A A . 31 ALA HB2 1 1
6 5374 1 1 31 ALA HB3 H -9.288 -9.031 -3.444 1.00 . A A . 31 ALA HB3 1 1
6 5375 1 1 31 ALA N N -6.628 -9.962 -2.139 1.00 . A A . 31 ALA N 1 1
6 5376 1 1 31 ALA O O -9.457 -9.543 -1.075 1.00 . A A . 31 ALA O 1 1
6 5377 1 1 32 LEU C C -9.840 -6.319 0.881 1.00 . A A . 32 LEU C 1 1
6 5378 1 1 32 LEU CA C -9.172 -7.684 0.944 1.00 . A A . 32 LEU CA 1 1
6 5379 1 1 32 LEU CB C -8.398 -7.832 2.256 1.00 . A A . 32 LEU CB 1 1
6 5380 1 1 32 LEU CD1 C -6.012 -8.320 2.853 1.00 . A A . 32 LEU CD1 1 1
6 5381 1 1 32 LEU CD2 C -7.729 -10.134 2.984 1.00 . A A . 32 LEU CD2 1 1
6 5382 1 1 32 LEU CG C -7.286 -8.884 2.242 1.00 . A A . 32 LEU CG 1 1
6 5383 1 1 32 LEU H H -7.493 -7.266 -0.273 1.00 . A A . 32 LEU H 1 1
6 5384 1 1 32 LEU HA H -9.931 -8.450 0.890 1.00 . A A . 32 LEU HA 1 1
6 5385 1 1 32 LEU HB2 H -7.955 -6.877 2.496 1.00 . A A . 32 LEU HB2 1 1
6 5386 1 1 32 LEU HB3 H -9.098 -8.092 3.036 1.00 . A A . 32 LEU HB3 1 1
6 5387 1 1 32 LEU HD11 H -5.157 -8.829 2.436 1.00 . A A . 32 LEU HD11 1 1
6 5388 1 1 32 LEU HD12 H -5.945 -7.264 2.636 1.00 . A A . 32 LEU HD12 1 1
6 5389 1 1 32 LEU HD13 H -6.031 -8.467 3.924 1.00 . A A . 32 LEU HD13 1 1
6 5390 1 1 32 LEU HD21 H -8.011 -9.872 3.993 1.00 . A A . 32 LEU HD21 1 1
6 5391 1 1 32 LEU HD22 H -8.573 -10.575 2.477 1.00 . A A . 32 LEU HD22 1 1
6 5392 1 1 32 LEU HD23 H -6.914 -10.844 3.011 1.00 . A A . 32 LEU HD23 1 1
6 5393 1 1 32 LEU HG H -7.074 -9.158 1.219 1.00 . A A . 32 LEU HG 1 1
6 5394 1 1 32 LEU N N -8.281 -7.852 -0.193 1.00 . A A . 32 LEU N 1 1
6 5395 1 1 32 LEU O O -9.203 -5.296 1.113 1.00 . A A . 32 LEU O 1 1
6 5396 1 1 33 VAL C C -12.398 -4.559 1.729 1.00 . A A . 33 VAL C 1 1
6 5397 1 1 33 VAL CA C -11.829 -5.038 0.396 1.00 . A A . 33 VAL CA 1 1
6 5398 1 1 33 VAL CB C -12.946 -5.140 -0.671 1.00 . A A . 33 VAL CB 1 1
6 5399 1 1 33 VAL CG1 C -14.225 -5.740 -0.099 1.00 . A A . 33 VAL CG1 1 1
6 5400 1 1 33 VAL CG2 C -13.209 -3.777 -1.289 1.00 . A A . 33 VAL CG2 1 1
6 5401 1 1 33 VAL H H -11.607 -7.146 0.449 1.00 . A A . 33 VAL H 1 1
6 5402 1 1 33 VAL HA H -11.110 -4.308 0.054 1.00 . A A . 33 VAL HA 1 1
6 5403 1 1 33 VAL HB H -12.599 -5.794 -1.457 1.00 . A A . 33 VAL HB 1 1
6 5404 1 1 33 VAL HG11 H -14.076 -6.793 0.089 1.00 . A A . 33 VAL HG11 1 1
6 5405 1 1 33 VAL HG12 H -14.473 -5.240 0.825 1.00 . A A . 33 VAL HG12 1 1
6 5406 1 1 33 VAL HG13 H -15.030 -5.609 -0.807 1.00 . A A . 33 VAL HG13 1 1
6 5407 1 1 33 VAL HG21 H -14.209 -3.753 -1.695 1.00 . A A . 33 VAL HG21 1 1
6 5408 1 1 33 VAL HG22 H -13.110 -3.013 -0.531 1.00 . A A . 33 VAL HG22 1 1
6 5409 1 1 33 VAL HG23 H -12.495 -3.596 -2.078 1.00 . A A . 33 VAL HG23 1 1
6 5410 1 1 33 VAL N N -11.122 -6.297 0.558 1.00 . A A . 33 VAL N 1 1
6 5411 1 1 33 VAL O O -12.719 -5.361 2.610 1.00 . A A . 33 VAL O 1 1
6 5412 1 1 34 SER C C -14.249 -1.828 2.836 1.00 . A A . 34 SER C 1 1
6 5413 1 1 34 SER CA C -12.994 -2.657 3.108 1.00 . A A . 34 SER CA 1 1
6 5414 1 1 34 SER CB C -11.907 -1.791 3.748 1.00 . A A . 34 SER CB 1 1
6 5415 1 1 34 SER H H -12.208 -2.655 1.148 1.00 . A A . 34 SER H 1 1
6 5416 1 1 34 SER HA H -13.248 -3.459 3.784 1.00 . A A . 34 SER HA 1 1
6 5417 1 1 34 SER HB2 H -12.097 -0.750 3.526 1.00 . A A . 34 SER HB2 1 1
6 5418 1 1 34 SER HB3 H -11.914 -1.939 4.817 1.00 . A A . 34 SER HB3 1 1
6 5419 1 1 34 SER HG H -10.610 -3.073 3.025 1.00 . A A . 34 SER HG 1 1
6 5420 1 1 34 SER N N -12.490 -3.248 1.884 1.00 . A A . 34 SER N 1 1
6 5421 1 1 34 SER O O -14.170 -0.714 2.309 1.00 . A A . 34 SER O 1 1
6 5422 1 1 34 SER OG O -10.625 -2.136 3.247 1.00 . A A . 34 SER OG 1 1
6 5423 1 1 35 TYR C C -16.706 -0.356 3.763 1.00 . A A . 35 TYR C 1 1
6 5424 1 1 35 TYR CA C -16.692 -1.721 3.056 1.00 . A A . 35 TYR CA 1 1
6 5425 1 1 35 TYR CB C -17.811 -2.638 3.583 1.00 . A A . 35 TYR CB 1 1
6 5426 1 1 35 TYR CD1 C -19.743 -1.017 3.644 1.00 . A A . 35 TYR CD1 1 1
6 5427 1 1 35 TYR CD2 C -19.216 -2.189 5.652 1.00 . A A . 35 TYR CD2 1 1
6 5428 1 1 35 TYR CE1 C -20.775 -0.369 4.289 1.00 . A A . 35 TYR CE1 1 1
6 5429 1 1 35 TYR CE2 C -20.250 -1.543 6.304 1.00 . A A . 35 TYR CE2 1 1
6 5430 1 1 35 TYR CG C -18.947 -1.939 4.310 1.00 . A A . 35 TYR CG 1 1
6 5431 1 1 35 TYR CZ C -21.026 -0.683 5.662 1.00 . A A . 35 TYR CZ 1 1
6 5432 1 1 35 TYR H H -15.380 -3.316 3.545 1.00 . A A . 35 TYR H 1 1
6 5433 1 1 35 TYR HA H -16.866 -1.557 2.001 1.00 . A A . 35 TYR HA 1 1
6 5434 1 1 35 TYR HB2 H -18.242 -3.172 2.750 1.00 . A A . 35 TYR HB2 1 1
6 5435 1 1 35 TYR HB3 H -17.378 -3.354 4.264 1.00 . A A . 35 TYR HB3 1 1
6 5436 1 1 35 TYR HD1 H -19.549 -0.812 2.602 1.00 . A A . 35 TYR HD1 1 1
6 5437 1 1 35 TYR HD2 H -18.606 -2.902 6.186 1.00 . A A . 35 TYR HD2 1 1
6 5438 1 1 35 TYR HE1 H -21.383 0.344 3.751 1.00 . A A . 35 TYR HE1 1 1
6 5439 1 1 35 TYR HE2 H -20.444 -1.751 7.345 1.00 . A A . 35 TYR HE2 1 1
6 5440 1 1 35 TYR HH H -22.843 -0.011 5.690 1.00 . A A . 35 TYR HH 1 1
6 5441 1 1 35 TYR N N -15.399 -2.395 3.190 1.00 . A A . 35 TYR N 1 1
6 5442 1 1 35 TYR O O -17.048 0.646 3.138 1.00 . A A . 35 TYR O 1 1
6 5443 1 1 35 TYR OH O -22.056 0.011 6.257 1.00 . A A . 35 TYR OH 1 1
6 5444 1 1 36 PRO C C -15.411 2.039 5.347 1.00 . A A . 36 PRO C 1 1
6 5445 1 1 36 PRO CA C -16.413 0.986 5.818 1.00 . A A . 36 PRO CA 1 1
6 5446 1 1 36 PRO CB C -16.103 0.564 7.255 1.00 . A A . 36 PRO CB 1 1
6 5447 1 1 36 PRO CD C -15.788 -1.370 5.899 1.00 . A A . 36 PRO CD 1 1
6 5448 1 1 36 PRO CG C -15.264 -0.656 7.111 1.00 . A A . 36 PRO CG 1 1
6 5449 1 1 36 PRO HA H -17.410 1.400 5.774 1.00 . A A . 36 PRO HA 1 1
6 5450 1 1 36 PRO HB2 H -15.568 1.355 7.760 1.00 . A A . 36 PRO HB2 1 1
6 5451 1 1 36 PRO HB3 H -17.022 0.351 7.778 1.00 . A A . 36 PRO HB3 1 1
6 5452 1 1 36 PRO HD2 H -14.987 -1.885 5.389 1.00 . A A . 36 PRO HD2 1 1
6 5453 1 1 36 PRO HD3 H -16.569 -2.062 6.176 1.00 . A A . 36 PRO HD3 1 1
6 5454 1 1 36 PRO HG2 H -14.232 -0.378 6.966 1.00 . A A . 36 PRO HG2 1 1
6 5455 1 1 36 PRO HG3 H -15.369 -1.280 7.988 1.00 . A A . 36 PRO HG3 1 1
6 5456 1 1 36 PRO N N -16.325 -0.273 5.062 1.00 . A A . 36 PRO N 1 1
6 5457 1 1 36 PRO O O -15.516 3.211 5.707 1.00 . A A . 36 PRO O 1 1
6 5458 1 1 37 LYS C C -13.660 2.863 2.585 1.00 . A A . 37 LYS C 1 1
6 5459 1 1 37 LYS CA C -13.424 2.527 4.052 1.00 . A A . 37 LYS CA 1 1
6 5460 1 1 37 LYS CB C -12.039 1.907 4.234 1.00 . A A . 37 LYS CB 1 1
6 5461 1 1 37 LYS CD C -11.089 3.186 6.176 1.00 . A A . 37 LYS CD 1 1
6 5462 1 1 37 LYS CE C -9.864 3.922 6.691 1.00 . A A . 37 LYS CE 1 1
6 5463 1 1 37 LYS CG C -10.980 2.899 4.689 1.00 . A A . 37 LYS CG 1 1
6 5464 1 1 37 LYS H H -14.423 0.679 4.274 1.00 . A A . 37 LYS H 1 1
6 5465 1 1 37 LYS HA H -13.480 3.436 4.632 1.00 . A A . 37 LYS HA 1 1
6 5466 1 1 37 LYS HB2 H -12.105 1.121 4.970 1.00 . A A . 37 LYS HB2 1 1
6 5467 1 1 37 LYS HB3 H -11.722 1.482 3.293 1.00 . A A . 37 LYS HB3 1 1
6 5468 1 1 37 LYS HD2 H -11.962 3.797 6.349 1.00 . A A . 37 LYS HD2 1 1
6 5469 1 1 37 LYS HD3 H -11.189 2.251 6.708 1.00 . A A . 37 LYS HD3 1 1
6 5470 1 1 37 LYS HE2 H -9.729 3.682 7.734 1.00 . A A . 37 LYS HE2 1 1
6 5471 1 1 37 LYS HE3 H -8.999 3.592 6.132 1.00 . A A . 37 LYS HE3 1 1
6 5472 1 1 37 LYS HG2 H -10.002 2.489 4.483 1.00 . A A . 37 LYS HG2 1 1
6 5473 1 1 37 LYS HG3 H -11.108 3.823 4.143 1.00 . A A . 37 LYS HG3 1 1
6 5474 1 1 37 LYS HZ1 H -9.712 5.869 7.435 1.00 . A A . 37 LYS HZ1 1 1
6 5475 1 1 37 LYS HZ2 H -10.986 5.654 6.333 1.00 . A A . 37 LYS HZ2 1 1
6 5476 1 1 37 LYS HZ3 H -9.383 5.739 5.777 1.00 . A A . 37 LYS HZ3 1 1
6 5477 1 1 37 LYS N N -14.446 1.619 4.546 1.00 . A A . 37 LYS N 1 1
6 5478 1 1 37 LYS NZ N -9.996 5.397 6.549 1.00 . A A . 37 LYS NZ 1 1
6 5479 1 1 37 LYS O O -13.105 3.829 2.063 1.00 . A A . 37 LYS O 1 1
6 5480 1 1 38 GLY C C -13.495 2.029 -0.325 1.00 . A A . 38 GLY C 1 1
6 5481 1 1 38 GLY CA C -14.741 2.251 0.508 1.00 . A A . 38 GLY CA 1 1
6 5482 1 1 38 GLY H H -14.930 1.326 2.401 1.00 . A A . 38 GLY H 1 1
6 5483 1 1 38 GLY HA2 H -15.505 1.557 0.189 1.00 . A A . 38 GLY HA2 1 1
6 5484 1 1 38 GLY HA3 H -15.093 3.259 0.350 1.00 . A A . 38 GLY HA3 1 1
6 5485 1 1 38 GLY N N -14.486 2.058 1.923 1.00 . A A . 38 GLY N 1 1
6 5486 1 1 38 GLY O O -13.359 2.573 -1.421 1.00 . A A . 38 GLY O 1 1
6 5487 1 1 39 THR C C -11.009 -0.508 -0.514 1.00 . A A . 39 THR C 1 1
6 5488 1 1 39 THR CA C -11.312 0.982 -0.465 1.00 . A A . 39 THR CA 1 1
6 5489 1 1 39 THR CB C -10.159 1.709 0.254 1.00 . A A . 39 THR CB 1 1
6 5490 1 1 39 THR CG2 C -9.402 2.622 -0.697 1.00 . A A . 39 THR CG2 1 1
6 5491 1 1 39 THR H H -12.767 0.779 1.052 1.00 . A A . 39 THR H 1 1
6 5492 1 1 39 THR HA H -11.382 1.364 -1.474 1.00 . A A . 39 THR HA 1 1
6 5493 1 1 39 THR HB H -9.472 0.968 0.639 1.00 . A A . 39 THR HB 1 1
6 5494 1 1 39 THR HG1 H -11.497 2.908 1.073 1.00 . A A . 39 THR HG1 1 1
6 5495 1 1 39 THR HG21 H -10.018 2.837 -1.558 1.00 . A A . 39 THR HG21 1 1
6 5496 1 1 39 THR HG22 H -8.493 2.132 -1.017 1.00 . A A . 39 THR HG22 1 1
6 5497 1 1 39 THR HG23 H -9.155 3.543 -0.191 1.00 . A A . 39 THR HG23 1 1
6 5498 1 1 39 THR N N -12.580 1.228 0.199 1.00 . A A . 39 THR N 1 1
6 5499 1 1 39 THR O O -11.585 -1.294 0.238 1.00 . A A . 39 THR O 1 1
6 5500 1 1 39 THR OG1 O -10.674 2.485 1.343 1.00 . A A . 39 THR OG1 1 1
6 5501 1 1 40 ALA C C -8.218 -2.406 -1.183 1.00 . A A . 40 ALA C 1 1
6 5502 1 1 40 ALA CA C -9.694 -2.275 -1.524 1.00 . A A . 40 ALA CA 1 1
6 5503 1 1 40 ALA CB C -9.963 -2.799 -2.927 1.00 . A A . 40 ALA CB 1 1
6 5504 1 1 40 ALA H H -9.738 -0.223 -2.022 1.00 . A A . 40 ALA H 1 1
6 5505 1 1 40 ALA HA H -10.271 -2.863 -0.826 1.00 . A A . 40 ALA HA 1 1
6 5506 1 1 40 ALA HB1 H -9.076 -3.285 -3.307 1.00 . A A . 40 ALA HB1 1 1
6 5507 1 1 40 ALA HB2 H -10.779 -3.508 -2.899 1.00 . A A . 40 ALA HB2 1 1
6 5508 1 1 40 ALA HB3 H -10.226 -1.975 -3.573 1.00 . A A . 40 ALA HB3 1 1
6 5509 1 1 40 ALA N N -10.119 -0.893 -1.410 1.00 . A A . 40 ALA N 1 1
6 5510 1 1 40 ALA O O -7.374 -1.713 -1.755 1.00 . A A . 40 ALA O 1 1
6 5511 1 1 41 GLN C C -6.032 -4.751 -0.641 1.00 . A A . 41 GLN C 1 1
6 5512 1 1 41 GLN CA C -6.549 -3.562 0.160 1.00 . A A . 41 GLN CA 1 1
6 5513 1 1 41 GLN CB C -6.496 -3.846 1.668 1.00 . A A . 41 GLN CB 1 1
6 5514 1 1 41 GLN CD C -4.556 -3.454 3.225 1.00 . A A . 41 GLN CD 1 1
6 5515 1 1 41 GLN CG C -5.152 -4.351 2.163 1.00 . A A . 41 GLN CG 1 1
6 5516 1 1 41 GLN H H -8.647 -3.760 0.219 1.00 . A A . 41 GLN H 1 1
6 5517 1 1 41 GLN HA H -5.946 -2.694 -0.064 1.00 . A A . 41 GLN HA 1 1
6 5518 1 1 41 GLN HB2 H -6.727 -2.935 2.200 1.00 . A A . 41 GLN HB2 1 1
6 5519 1 1 41 GLN HB3 H -7.244 -4.588 1.906 1.00 . A A . 41 GLN HB3 1 1
6 5520 1 1 41 GLN HE21 H -5.235 -4.648 4.658 1.00 . A A . 41 GLN HE21 1 1
6 5521 1 1 41 GLN HE22 H -4.357 -3.258 5.190 1.00 . A A . 41 GLN HE22 1 1
6 5522 1 1 41 GLN HG2 H -5.284 -5.339 2.579 1.00 . A A . 41 GLN HG2 1 1
6 5523 1 1 41 GLN HG3 H -4.471 -4.399 1.328 1.00 . A A . 41 GLN HG3 1 1
6 5524 1 1 41 GLN N N -7.919 -3.279 -0.234 1.00 . A A . 41 GLN N 1 1
6 5525 1 1 41 GLN NE2 N -4.733 -3.823 4.483 1.00 . A A . 41 GLN NE2 1 1
6 5526 1 1 41 GLN O O -6.340 -5.904 -0.333 1.00 . A A . 41 GLN O 1 1
6 5527 1 1 41 GLN OE1 O -3.942 -2.437 2.915 1.00 . A A . 41 GLN OE1 1 1
6 5528 1 1 42 LEU C C -3.307 -5.588 -2.665 1.00 . A A . 42 LEU C 1 1
6 5529 1 1 42 LEU CA C -4.823 -5.523 -2.580 1.00 . A A . 42 LEU CA 1 1
6 5530 1 1 42 LEU CB C -5.415 -5.314 -3.975 1.00 . A A . 42 LEU CB 1 1
6 5531 1 1 42 LEU CD1 C -4.583 -3.885 -5.860 1.00 . A A . 42 LEU CD1 1 1
6 5532 1 1 42 LEU CD2 C -6.688 -3.272 -4.668 1.00 . A A . 42 LEU CD2 1 1
6 5533 1 1 42 LEU CG C -5.309 -3.890 -4.524 1.00 . A A . 42 LEU CG 1 1
6 5534 1 1 42 LEU H H -4.983 -3.548 -1.847 1.00 . A A . 42 LEU H 1 1
6 5535 1 1 42 LEU HA H -5.185 -6.460 -2.189 1.00 . A A . 42 LEU HA 1 1
6 5536 1 1 42 LEU HB2 H -4.911 -5.980 -4.659 1.00 . A A . 42 LEU HB2 1 1
6 5537 1 1 42 LEU HB3 H -6.459 -5.586 -3.942 1.00 . A A . 42 LEU HB3 1 1
6 5538 1 1 42 LEU HD11 H -5.109 -4.520 -6.558 1.00 . A A . 42 LEU HD11 1 1
6 5539 1 1 42 LEU HD12 H -4.548 -2.877 -6.245 1.00 . A A . 42 LEU HD12 1 1
6 5540 1 1 42 LEU HD13 H -3.578 -4.255 -5.725 1.00 . A A . 42 LEU HD13 1 1
6 5541 1 1 42 LEU HD21 H -7.323 -3.936 -5.235 1.00 . A A . 42 LEU HD21 1 1
6 5542 1 1 42 LEU HD22 H -7.116 -3.113 -3.688 1.00 . A A . 42 LEU HD22 1 1
6 5543 1 1 42 LEU HD23 H -6.606 -2.326 -5.183 1.00 . A A . 42 LEU HD23 1 1
6 5544 1 1 42 LEU HG H -4.741 -3.286 -3.831 1.00 . A A . 42 LEU HG 1 1
6 5545 1 1 42 LEU N N -5.265 -4.474 -1.681 1.00 . A A . 42 LEU N 1 1
6 5546 1 1 42 LEU O O -2.633 -4.575 -2.851 1.00 . A A . 42 LEU O 1 1
6 5547 1 1 43 ALA C C -1.149 -7.701 -4.040 1.00 . A A . 43 ALA C 1 1
6 5548 1 1 43 ALA CA C -1.367 -7.040 -2.689 1.00 . A A . 43 ALA CA 1 1
6 5549 1 1 43 ALA CB C -0.832 -7.917 -1.568 1.00 . A A . 43 ALA CB 1 1
6 5550 1 1 43 ALA H H -3.377 -7.538 -2.278 1.00 . A A . 43 ALA H 1 1
6 5551 1 1 43 ALA HA H -0.848 -6.091 -2.666 1.00 . A A . 43 ALA HA 1 1
6 5552 1 1 43 ALA HB1 H 0.125 -7.541 -1.240 1.00 . A A . 43 ALA HB1 1 1
6 5553 1 1 43 ALA HB2 H -1.525 -7.908 -0.739 1.00 . A A . 43 ALA HB2 1 1
6 5554 1 1 43 ALA HB3 H -0.715 -8.929 -1.929 1.00 . A A . 43 ALA HB3 1 1
6 5555 1 1 43 ALA N N -2.785 -6.789 -2.510 1.00 . A A . 43 ALA N 1 1
6 5556 1 1 43 ALA O O -1.597 -8.827 -4.264 1.00 . A A . 43 ALA O 1 1
6 5557 1 1 44 ILE C C 1.176 -7.760 -6.576 1.00 . A A . 44 ILE C 1 1
6 5558 1 1 44 ILE CA C -0.295 -7.492 -6.297 1.00 . A A . 44 ILE CA 1 1
6 5559 1 1 44 ILE CB C -0.833 -6.498 -7.352 1.00 . A A . 44 ILE CB 1 1
6 5560 1 1 44 ILE CD1 C 0.219 -4.376 -8.285 1.00 . A A . 44 ILE CD1 1 1
6 5561 1 1 44 ILE CG1 C -0.336 -5.079 -7.066 1.00 . A A . 44 ILE CG1 1 1
6 5562 1 1 44 ILE CG2 C -2.351 -6.535 -7.386 1.00 . A A . 44 ILE CG2 1 1
6 5563 1 1 44 ILE H H -0.117 -6.119 -4.690 1.00 . A A . 44 ILE H 1 1
6 5564 1 1 44 ILE HA H -0.842 -8.417 -6.396 1.00 . A A . 44 ILE HA 1 1
6 5565 1 1 44 ILE HB H -0.471 -6.809 -8.322 1.00 . A A . 44 ILE HB 1 1
6 5566 1 1 44 ILE HD11 H 0.700 -5.097 -8.928 1.00 . A A . 44 ILE HD11 1 1
6 5567 1 1 44 ILE HD12 H -0.587 -3.895 -8.821 1.00 . A A . 44 ILE HD12 1 1
6 5568 1 1 44 ILE HD13 H 0.939 -3.633 -7.976 1.00 . A A . 44 ILE HD13 1 1
6 5569 1 1 44 ILE HG12 H -1.155 -4.486 -6.685 1.00 . A A . 44 ILE HG12 1 1
6 5570 1 1 44 ILE HG13 H 0.447 -5.123 -6.323 1.00 . A A . 44 ILE HG13 1 1
6 5571 1 1 44 ILE HG21 H -2.702 -6.118 -8.319 1.00 . A A . 44 ILE HG21 1 1
6 5572 1 1 44 ILE HG22 H -2.688 -7.558 -7.301 1.00 . A A . 44 ILE HG22 1 1
6 5573 1 1 44 ILE HG23 H -2.743 -5.958 -6.562 1.00 . A A . 44 ILE HG23 1 1
6 5574 1 1 44 ILE N N -0.491 -6.996 -4.942 1.00 . A A . 44 ILE N 1 1
6 5575 1 1 44 ILE O O 2.048 -7.403 -5.783 1.00 . A A . 44 ILE O 1 1
6 5576 1 1 45 VAL C C 3.322 -7.434 -8.900 1.00 . A A . 45 VAL C 1 1
6 5577 1 1 45 VAL CA C 2.803 -8.651 -8.140 1.00 . A A . 45 VAL CA 1 1
6 5578 1 1 45 VAL CB C 2.873 -9.902 -9.047 1.00 . A A . 45 VAL CB 1 1
6 5579 1 1 45 VAL CG1 C 4.313 -10.256 -9.387 1.00 . A A . 45 VAL CG1 1 1
6 5580 1 1 45 VAL CG2 C 2.175 -11.081 -8.382 1.00 . A A . 45 VAL CG2 1 1
6 5581 1 1 45 VAL H H 0.695 -8.717 -8.261 1.00 . A A . 45 VAL H 1 1
6 5582 1 1 45 VAL HA H 3.419 -8.818 -7.268 1.00 . A A . 45 VAL HA 1 1
6 5583 1 1 45 VAL HB H 2.355 -9.681 -9.968 1.00 . A A . 45 VAL HB 1 1
6 5584 1 1 45 VAL HG11 H 4.822 -9.375 -9.750 1.00 . A A . 45 VAL HG11 1 1
6 5585 1 1 45 VAL HG12 H 4.814 -10.622 -8.503 1.00 . A A . 45 VAL HG12 1 1
6 5586 1 1 45 VAL HG13 H 4.327 -11.019 -10.151 1.00 . A A . 45 VAL HG13 1 1
6 5587 1 1 45 VAL HG21 H 1.106 -10.973 -8.491 1.00 . A A . 45 VAL HG21 1 1
6 5588 1 1 45 VAL HG22 H 2.493 -11.999 -8.853 1.00 . A A . 45 VAL HG22 1 1
6 5589 1 1 45 VAL HG23 H 2.429 -11.107 -7.333 1.00 . A A . 45 VAL HG23 1 1
6 5590 1 1 45 VAL N N 1.441 -8.402 -7.701 1.00 . A A . 45 VAL N 1 1
6 5591 1 1 45 VAL O O 2.583 -6.839 -9.686 1.00 . A A . 45 VAL O 1 1
6 5592 1 1 46 PRO C C 5.406 -6.205 -10.851 1.00 . A A . 46 PRO C 1 1
6 5593 1 1 46 PRO CA C 5.222 -5.909 -9.361 1.00 . A A . 46 PRO CA 1 1
6 5594 1 1 46 PRO CB C 6.583 -5.764 -8.672 1.00 . A A . 46 PRO CB 1 1
6 5595 1 1 46 PRO CD C 5.463 -7.582 -7.609 1.00 . A A . 46 PRO CD 1 1
6 5596 1 1 46 PRO CG C 6.436 -6.466 -7.365 1.00 . A A . 46 PRO CG 1 1
6 5597 1 1 46 PRO HA H 4.660 -4.994 -9.247 1.00 . A A . 46 PRO HA 1 1
6 5598 1 1 46 PRO HB2 H 7.349 -6.222 -9.284 1.00 . A A . 46 PRO HB2 1 1
6 5599 1 1 46 PRO HB3 H 6.807 -4.716 -8.534 1.00 . A A . 46 PRO HB3 1 1
6 5600 1 1 46 PRO HD2 H 5.975 -8.462 -7.969 1.00 . A A . 46 PRO HD2 1 1
6 5601 1 1 46 PRO HD3 H 4.909 -7.805 -6.709 1.00 . A A . 46 PRO HD3 1 1
6 5602 1 1 46 PRO HG2 H 7.390 -6.861 -7.049 1.00 . A A . 46 PRO HG2 1 1
6 5603 1 1 46 PRO HG3 H 6.047 -5.784 -6.625 1.00 . A A . 46 PRO HG3 1 1
6 5604 1 1 46 PRO N N 4.580 -7.021 -8.644 1.00 . A A . 46 PRO N 1 1
6 5605 1 1 46 PRO O O 6.525 -6.373 -11.340 1.00 . A A . 46 PRO O 1 1
6 5606 1 1 47 GLY C C 2.916 -6.345 -13.554 1.00 . A A . 47 GLY C 1 1
6 5607 1 1 47 GLY CA C 4.292 -6.557 -12.969 1.00 . A A . 47 GLY CA 1 1
6 5608 1 1 47 GLY H H 3.436 -6.112 -11.093 1.00 . A A . 47 GLY H 1 1
6 5609 1 1 47 GLY HA2 H 4.999 -5.909 -13.468 1.00 . A A . 47 GLY HA2 1 1
6 5610 1 1 47 GLY HA3 H 4.582 -7.586 -13.118 1.00 . A A . 47 GLY HA3 1 1
6 5611 1 1 47 GLY N N 4.292 -6.265 -11.553 1.00 . A A . 47 GLY N 1 1
6 5612 1 1 47 GLY O O 2.774 -5.938 -14.706 1.00 . A A . 47 GLY O 1 1
6 5613 1 1 48 THR C C 0.257 -4.862 -12.941 1.00 . A A . 48 THR C 1 1
6 5614 1 1 48 THR CA C 0.528 -6.345 -13.111 1.00 . A A . 48 THR CA 1 1
6 5615 1 1 48 THR CB C -0.453 -7.148 -12.243 1.00 . A A . 48 THR CB 1 1
6 5616 1 1 48 THR CG2 C -1.654 -7.599 -13.059 1.00 . A A . 48 THR CG2 1 1
6 5617 1 1 48 THR H H 2.079 -7.076 -11.892 1.00 . A A . 48 THR H 1 1
6 5618 1 1 48 THR HA H 0.379 -6.609 -14.144 1.00 . A A . 48 THR HA 1 1
6 5619 1 1 48 THR HB H -0.800 -6.518 -11.438 1.00 . A A . 48 THR HB 1 1
6 5620 1 1 48 THR HG1 H 0.458 -8.898 -12.407 1.00 . A A . 48 THR HG1 1 1
6 5621 1 1 48 THR HG21 H -2.358 -8.103 -12.413 1.00 . A A . 48 THR HG21 1 1
6 5622 1 1 48 THR HG22 H -1.330 -8.276 -13.835 1.00 . A A . 48 THR HG22 1 1
6 5623 1 1 48 THR HG23 H -2.129 -6.738 -13.506 1.00 . A A . 48 THR HG23 1 1
6 5624 1 1 48 THR N N 1.902 -6.642 -12.754 1.00 . A A . 48 THR N 1 1
6 5625 1 1 48 THR O O 0.554 -4.286 -11.894 1.00 . A A . 48 THR O 1 1
6 5626 1 1 48 THR OG1 O 0.215 -8.292 -11.691 1.00 . A A . 48 THR OG1 1 1
6 5627 1 1 49 SER C C -1.792 -2.517 -13.111 1.00 . A A . 49 SER C 1 1
6 5628 1 1 49 SER CA C -0.558 -2.829 -13.958 1.00 . A A . 49 SER CA 1 1
6 5629 1 1 49 SER CB C -0.756 -2.344 -15.392 1.00 . A A . 49 SER CB 1 1
6 5630 1 1 49 SER H H -0.512 -4.764 -14.777 1.00 . A A . 49 SER H 1 1
6 5631 1 1 49 SER HA H 0.299 -2.339 -13.531 1.00 . A A . 49 SER HA 1 1
6 5632 1 1 49 SER HB2 H -1.638 -1.725 -15.443 1.00 . A A . 49 SER HB2 1 1
6 5633 1 1 49 SER HB3 H 0.107 -1.774 -15.703 1.00 . A A . 49 SER HB3 1 1
6 5634 1 1 49 SER HG H -0.195 -3.453 -16.920 1.00 . A A . 49 SER HG 1 1
6 5635 1 1 49 SER N N -0.289 -4.249 -13.973 1.00 . A A . 49 SER N 1 1
6 5636 1 1 49 SER O O -2.913 -2.858 -13.486 1.00 . A A . 49 SER O 1 1
6 5637 1 1 49 SER OG O -0.916 -3.451 -16.270 1.00 . A A . 49 SER OG 1 1
6 5638 1 1 50 PRO C C -3.591 -0.416 -11.612 1.00 . A A . 50 PRO C 1 1
6 5639 1 1 50 PRO CA C -2.725 -1.542 -11.067 1.00 . A A . 50 PRO CA 1 1
6 5640 1 1 50 PRO CB C -2.046 -1.133 -9.762 1.00 . A A . 50 PRO CB 1 1
6 5641 1 1 50 PRO CD C -0.315 -1.426 -11.404 1.00 . A A . 50 PRO CD 1 1
6 5642 1 1 50 PRO CG C -0.692 -0.658 -10.165 1.00 . A A . 50 PRO CG 1 1
6 5643 1 1 50 PRO HA H -3.346 -2.404 -10.906 1.00 . A A . 50 PRO HA 1 1
6 5644 1 1 50 PRO HB2 H -2.616 -0.346 -9.287 1.00 . A A . 50 PRO HB2 1 1
6 5645 1 1 50 PRO HB3 H -1.983 -1.986 -9.104 1.00 . A A . 50 PRO HB3 1 1
6 5646 1 1 50 PRO HD2 H 0.196 -0.782 -12.104 1.00 . A A . 50 PRO HD2 1 1
6 5647 1 1 50 PRO HD3 H 0.303 -2.273 -11.149 1.00 . A A . 50 PRO HD3 1 1
6 5648 1 1 50 PRO HG2 H -0.724 0.401 -10.380 1.00 . A A . 50 PRO HG2 1 1
6 5649 1 1 50 PRO HG3 H 0.016 -0.857 -9.374 1.00 . A A . 50 PRO HG3 1 1
6 5650 1 1 50 PRO N N -1.611 -1.869 -11.952 1.00 . A A . 50 PRO N 1 1
6 5651 1 1 50 PRO O O -4.755 -0.274 -11.233 1.00 . A A . 50 PRO O 1 1
6 5652 1 1 51 ASP C C -4.732 0.747 -14.188 1.00 . A A . 51 ASP C 1 1
6 5653 1 1 51 ASP CA C -3.800 1.407 -13.188 1.00 . A A . 51 ASP CA 1 1
6 5654 1 1 51 ASP CB C -2.859 2.390 -13.890 1.00 . A A . 51 ASP CB 1 1
6 5655 1 1 51 ASP CG C -3.573 3.584 -14.496 1.00 . A A . 51 ASP CG 1 1
6 5656 1 1 51 ASP H H -2.094 0.237 -12.763 1.00 . A A . 51 ASP H 1 1
6 5657 1 1 51 ASP HA H -4.385 1.930 -12.445 1.00 . A A . 51 ASP HA 1 1
6 5658 1 1 51 ASP HB2 H -2.138 2.757 -13.174 1.00 . A A . 51 ASP HB2 1 1
6 5659 1 1 51 ASP HB3 H -2.336 1.869 -14.679 1.00 . A A . 51 ASP HB3 1 1
6 5660 1 1 51 ASP N N -3.036 0.368 -12.521 1.00 . A A . 51 ASP N 1 1
6 5661 1 1 51 ASP O O -5.781 1.282 -14.545 1.00 . A A . 51 ASP O 1 1
6 5662 1 1 51 ASP OD1 O -4.544 4.080 -13.895 1.00 . A A . 51 ASP OD1 1 1
6 5663 1 1 51 ASP OD2 O -3.141 4.042 -15.576 1.00 . A A . 51 ASP OD2 1 1
6 5664 1 1 52 ALA C C -6.331 -1.846 -14.828 1.00 . A A . 52 ALA C 1 1
6 5665 1 1 52 ALA CA C -5.145 -1.226 -15.540 1.00 . A A . 52 ALA CA 1 1
6 5666 1 1 52 ALA CB C -4.304 -2.290 -16.230 1.00 . A A . 52 ALA CB 1 1
6 5667 1 1 52 ALA H H -3.533 -0.856 -14.225 1.00 . A A . 52 ALA H 1 1
6 5668 1 1 52 ALA HA H -5.508 -0.542 -16.288 1.00 . A A . 52 ALA HA 1 1
6 5669 1 1 52 ALA HB1 H -3.646 -1.823 -16.948 1.00 . A A . 52 ALA HB1 1 1
6 5670 1 1 52 ALA HB2 H -3.714 -2.818 -15.494 1.00 . A A . 52 ALA HB2 1 1
6 5671 1 1 52 ALA HB3 H -4.952 -2.989 -16.739 1.00 . A A . 52 ALA HB3 1 1
6 5672 1 1 52 ALA N N -4.351 -0.459 -14.600 1.00 . A A . 52 ALA N 1 1
6 5673 1 1 52 ALA O O -7.422 -1.929 -15.376 1.00 . A A . 52 ALA O 1 1
6 5674 1 1 53 LEU C C -8.173 -1.715 -12.443 1.00 . A A . 53 LEU C 1 1
6 5675 1 1 53 LEU CA C -7.174 -2.814 -12.765 1.00 . A A . 53 LEU CA 1 1
6 5676 1 1 53 LEU CB C -6.610 -3.402 -11.471 1.00 . A A . 53 LEU CB 1 1
6 5677 1 1 53 LEU CD1 C -4.682 -4.503 -10.309 1.00 . A A . 53 LEU CD1 1 1
6 5678 1 1 53 LEU CD2 C -5.779 -5.639 -12.244 1.00 . A A . 53 LEU CD2 1 1
6 5679 1 1 53 LEU CG C -5.384 -4.299 -11.641 1.00 . A A . 53 LEU CG 1 1
6 5680 1 1 53 LEU H H -5.203 -2.202 -13.225 1.00 . A A . 53 LEU H 1 1
6 5681 1 1 53 LEU HA H -7.671 -3.592 -13.327 1.00 . A A . 53 LEU HA 1 1
6 5682 1 1 53 LEU HB2 H -6.345 -2.585 -10.816 1.00 . A A . 53 LEU HB2 1 1
6 5683 1 1 53 LEU HB3 H -7.388 -3.980 -10.998 1.00 . A A . 53 LEU HB3 1 1
6 5684 1 1 53 LEU HD11 H -3.990 -5.328 -10.389 1.00 . A A . 53 LEU HD11 1 1
6 5685 1 1 53 LEU HD12 H -4.142 -3.605 -10.046 1.00 . A A . 53 LEU HD12 1 1
6 5686 1 1 53 LEU HD13 H -5.414 -4.720 -9.544 1.00 . A A . 53 LEU HD13 1 1
6 5687 1 1 53 LEU HD21 H -4.988 -6.356 -12.077 1.00 . A A . 53 LEU HD21 1 1
6 5688 1 1 53 LEU HD22 H -6.688 -5.991 -11.780 1.00 . A A . 53 LEU HD22 1 1
6 5689 1 1 53 LEU HD23 H -5.939 -5.522 -13.306 1.00 . A A . 53 LEU HD23 1 1
6 5690 1 1 53 LEU HG H -4.688 -3.820 -12.315 1.00 . A A . 53 LEU HG 1 1
6 5691 1 1 53 LEU N N -6.107 -2.267 -13.591 1.00 . A A . 53 LEU N 1 1
6 5692 1 1 53 LEU O O -9.385 -1.922 -12.486 1.00 . A A . 53 LEU O 1 1
6 5693 1 1 54 THR C C -9.324 0.940 -13.126 1.00 . A A . 54 THR C 1 1
6 5694 1 1 54 THR CA C -8.453 0.643 -11.907 1.00 . A A . 54 THR CA 1 1
6 5695 1 1 54 THR CB C -7.554 1.858 -11.597 1.00 . A A . 54 THR CB 1 1
6 5696 1 1 54 THR CG2 C -8.384 3.079 -11.249 1.00 . A A . 54 THR CG2 1 1
6 5697 1 1 54 THR H H -6.668 -0.469 -12.057 1.00 . A A . 54 THR H 1 1
6 5698 1 1 54 THR HA H -9.089 0.457 -11.055 1.00 . A A . 54 THR HA 1 1
6 5699 1 1 54 THR HB H -6.963 2.082 -12.474 1.00 . A A . 54 THR HB 1 1
6 5700 1 1 54 THR HG1 H -5.907 1.064 -10.835 1.00 . A A . 54 THR HG1 1 1
6 5701 1 1 54 THR HG21 H -9.071 3.288 -12.054 1.00 . A A . 54 THR HG21 1 1
6 5702 1 1 54 THR HG22 H -7.731 3.928 -11.103 1.00 . A A . 54 THR HG22 1 1
6 5703 1 1 54 THR HG23 H -8.937 2.891 -10.341 1.00 . A A . 54 THR HG23 1 1
6 5704 1 1 54 THR N N -7.642 -0.541 -12.137 1.00 . A A . 54 THR N 1 1
6 5705 1 1 54 THR O O -10.541 1.123 -13.012 1.00 . A A . 54 THR O 1 1
6 5706 1 1 54 THR OG1 O -6.675 1.547 -10.507 1.00 . A A . 54 THR OG1 1 1
6 5707 1 1 55 ALA C C -10.394 0.075 -15.837 1.00 . A A . 55 ALA C 1 1
6 5708 1 1 55 ALA CA C -9.418 1.208 -15.535 1.00 . A A . 55 ALA CA 1 1
6 5709 1 1 55 ALA CB C -8.445 1.397 -16.688 1.00 . A A . 55 ALA CB 1 1
6 5710 1 1 55 ALA H H -7.726 0.804 -14.325 1.00 . A A . 55 ALA H 1 1
6 5711 1 1 55 ALA HA H -9.979 2.123 -15.413 1.00 . A A . 55 ALA HA 1 1
6 5712 1 1 55 ALA HB1 H -7.784 2.223 -16.471 1.00 . A A . 55 ALA HB1 1 1
6 5713 1 1 55 ALA HB2 H -7.862 0.496 -16.819 1.00 . A A . 55 ALA HB2 1 1
6 5714 1 1 55 ALA HB3 H -8.996 1.604 -17.592 1.00 . A A . 55 ALA HB3 1 1
6 5715 1 1 55 ALA N N -8.699 0.960 -14.295 1.00 . A A . 55 ALA N 1 1
6 5716 1 1 55 ALA O O -11.464 0.305 -16.396 1.00 . A A . 55 ALA O 1 1
6 5717 1 1 56 ALA C C -12.149 -2.186 -14.821 1.00 . A A . 56 ALA C 1 1
6 5718 1 1 56 ALA CA C -10.877 -2.305 -15.653 1.00 . A A . 56 ALA CA 1 1
6 5719 1 1 56 ALA CB C -10.134 -3.585 -15.304 1.00 . A A . 56 ALA CB 1 1
6 5720 1 1 56 ALA H H -9.128 -1.265 -15.058 1.00 . A A . 56 ALA H 1 1
6 5721 1 1 56 ALA HA H -11.148 -2.350 -16.699 1.00 . A A . 56 ALA HA 1 1
6 5722 1 1 56 ALA HB1 H -10.219 -3.774 -14.244 1.00 . A A . 56 ALA HB1 1 1
6 5723 1 1 56 ALA HB2 H -10.561 -4.412 -15.852 1.00 . A A . 56 ALA HB2 1 1
6 5724 1 1 56 ALA HB3 H -9.092 -3.479 -15.568 1.00 . A A . 56 ALA HB3 1 1
6 5725 1 1 56 ALA N N -10.019 -1.142 -15.461 1.00 . A A . 56 ALA N 1 1
6 5726 1 1 56 ALA O O -13.244 -2.474 -15.306 1.00 . A A . 56 ALA O 1 1
6 5727 1 1 57 VAL C C -13.995 -0.379 -13.152 1.00 . A A . 57 VAL C 1 1
6 5728 1 1 57 VAL CA C -13.154 -1.574 -12.697 1.00 . A A . 57 VAL CA 1 1
6 5729 1 1 57 VAL CB C -12.734 -1.389 -11.226 1.00 . A A . 57 VAL CB 1 1
6 5730 1 1 57 VAL CG1 C -13.949 -1.192 -10.331 1.00 . A A . 57 VAL CG1 1 1
6 5731 1 1 57 VAL CG2 C -11.915 -2.581 -10.755 1.00 . A A . 57 VAL CG2 1 1
6 5732 1 1 57 VAL H H -11.101 -1.568 -13.228 1.00 . A A . 57 VAL H 1 1
6 5733 1 1 57 VAL HA H -13.757 -2.464 -12.762 1.00 . A A . 57 VAL HA 1 1
6 5734 1 1 57 VAL HB H -12.120 -0.510 -11.161 1.00 . A A . 57 VAL HB 1 1
6 5735 1 1 57 VAL HG11 H -14.801 -0.916 -10.936 1.00 . A A . 57 VAL HG11 1 1
6 5736 1 1 57 VAL HG12 H -14.161 -2.111 -9.807 1.00 . A A . 57 VAL HG12 1 1
6 5737 1 1 57 VAL HG13 H -13.746 -0.407 -9.616 1.00 . A A . 57 VAL HG13 1 1
6 5738 1 1 57 VAL HG21 H -12.499 -3.168 -10.062 1.00 . A A . 57 VAL HG21 1 1
6 5739 1 1 57 VAL HG22 H -11.646 -3.191 -11.605 1.00 . A A . 57 VAL HG22 1 1
6 5740 1 1 57 VAL HG23 H -11.019 -2.231 -10.265 1.00 . A A . 57 VAL HG23 1 1
6 5741 1 1 57 VAL N N -12.005 -1.756 -13.571 1.00 . A A . 57 VAL N 1 1
6 5742 1 1 57 VAL O O -15.226 -0.447 -13.170 1.00 . A A . 57 VAL O 1 1
6 5743 1 1 58 ALA C C -14.712 1.537 -15.402 1.00 . A A . 58 ALA C 1 1
6 5744 1 1 58 ALA CA C -14.028 1.872 -14.079 1.00 . A A . 58 ALA CA 1 1
6 5745 1 1 58 ALA CB C -13.061 3.035 -14.253 1.00 . A A . 58 ALA CB 1 1
6 5746 1 1 58 ALA H H -12.349 0.738 -13.444 1.00 . A A . 58 ALA H 1 1
6 5747 1 1 58 ALA HA H -14.786 2.165 -13.369 1.00 . A A . 58 ALA HA 1 1
6 5748 1 1 58 ALA HB1 H -12.850 3.472 -13.289 1.00 . A A . 58 ALA HB1 1 1
6 5749 1 1 58 ALA HB2 H -12.142 2.676 -14.694 1.00 . A A . 58 ALA HB2 1 1
6 5750 1 1 58 ALA HB3 H -13.503 3.780 -14.898 1.00 . A A . 58 ALA HB3 1 1
6 5751 1 1 58 ALA N N -13.331 0.708 -13.539 1.00 . A A . 58 ALA N 1 1
6 5752 1 1 58 ALA O O -15.668 2.196 -15.804 1.00 . A A . 58 ALA O 1 1
6 5753 1 1 59 GLY C C -15.856 -1.022 -17.089 1.00 . A A . 59 GLY C 1 1
6 5754 1 1 59 GLY CA C -14.817 0.060 -17.307 1.00 . A A . 59 GLY CA 1 1
6 5755 1 1 59 GLY H H -13.432 0.041 -15.709 1.00 . A A . 59 GLY H 1 1
6 5756 1 1 59 GLY HA2 H -15.287 0.905 -17.791 1.00 . A A . 59 GLY HA2 1 1
6 5757 1 1 59 GLY HA3 H -14.041 -0.326 -17.949 1.00 . A A . 59 GLY HA3 1 1
6 5758 1 1 59 GLY N N -14.221 0.504 -16.065 1.00 . A A . 59 GLY N 1 1
6 5759 1 1 59 GLY O O -16.410 -1.565 -18.045 1.00 . A A . 59 GLY O 1 1
6 5760 1 1 60 LEU C C -18.454 -1.721 -15.169 1.00 . A A . 60 LEU C 1 1
6 5761 1 1 60 LEU CA C -17.103 -2.349 -15.477 1.00 . A A . 60 LEU CA 1 1
6 5762 1 1 60 LEU CB C -16.624 -3.156 -14.274 1.00 . A A . 60 LEU CB 1 1
6 5763 1 1 60 LEU CD1 C -15.048 -4.992 -13.648 1.00 . A A . 60 LEU CD1 1 1
6 5764 1 1 60 LEU CD2 C -17.335 -5.548 -14.481 1.00 . A A . 60 LEU CD2 1 1
6 5765 1 1 60 LEU CG C -16.168 -4.579 -14.586 1.00 . A A . 60 LEU CG 1 1
6 5766 1 1 60 LEU H H -15.646 -0.863 -15.107 1.00 . A A . 60 LEU H 1 1
6 5767 1 1 60 LEU HA H -17.210 -3.002 -16.319 1.00 . A A . 60 LEU HA 1 1
6 5768 1 1 60 LEU HB2 H -15.800 -2.626 -13.826 1.00 . A A . 60 LEU HB2 1 1
6 5769 1 1 60 LEU HB3 H -17.430 -3.208 -13.557 1.00 . A A . 60 LEU HB3 1 1
6 5770 1 1 60 LEU HD11 H -14.114 -5.020 -14.192 1.00 . A A . 60 LEU HD11 1 1
6 5771 1 1 60 LEU HD12 H -14.973 -4.279 -12.841 1.00 . A A . 60 LEU HD12 1 1
6 5772 1 1 60 LEU HD13 H -15.259 -5.971 -13.247 1.00 . A A . 60 LEU HD13 1 1
6 5773 1 1 60 LEU HD21 H -18.066 -5.313 -15.241 1.00 . A A . 60 LEU HD21 1 1
6 5774 1 1 60 LEU HD22 H -16.978 -6.557 -14.624 1.00 . A A . 60 LEU HD22 1 1
6 5775 1 1 60 LEU HD23 H -17.789 -5.459 -13.505 1.00 . A A . 60 LEU HD23 1 1
6 5776 1 1 60 LEU HG H -15.790 -4.614 -15.597 1.00 . A A . 60 LEU HG 1 1
6 5777 1 1 60 LEU N N -16.125 -1.331 -15.826 1.00 . A A . 60 LEU N 1 1
6 5778 1 1 60 LEU O O -19.376 -2.394 -14.708 1.00 . A A . 60 LEU O 1 1
6 5779 1 1 61 GLY C C -19.719 1.030 -13.840 1.00 . A A . 61 GLY C 1 1
6 5780 1 1 61 GLY CA C -19.787 0.286 -15.157 1.00 . A A . 61 GLY CA 1 1
6 5781 1 1 61 GLY H H -17.799 0.034 -15.841 1.00 . A A . 61 GLY H 1 1
6 5782 1 1 61 GLY HA2 H -19.967 0.996 -15.950 1.00 . A A . 61 GLY HA2 1 1
6 5783 1 1 61 GLY HA3 H -20.608 -0.415 -15.121 1.00 . A A . 61 GLY HA3 1 1
6 5784 1 1 61 GLY N N -18.560 -0.434 -15.437 1.00 . A A . 61 GLY N 1 1
6 5785 1 1 61 GLY O O -20.624 1.785 -13.492 1.00 . A A . 61 GLY O 1 1
6 5786 1 1 62 TYR C C -17.333 2.528 -12.006 1.00 . A A . 62 TYR C 1 1
6 5787 1 1 62 TYR CA C -18.419 1.480 -11.840 1.00 . A A . 62 TYR CA 1 1
6 5788 1 1 62 TYR CB C -18.005 0.475 -10.763 1.00 . A A . 62 TYR CB 1 1
6 5789 1 1 62 TYR CD1 C -20.205 -0.727 -10.494 1.00 . A A . 62 TYR CD1 1 1
6 5790 1 1 62 TYR CD2 C -18.263 -2.031 -10.960 1.00 . A A . 62 TYR CD2 1 1
6 5791 1 1 62 TYR CE1 C -20.975 -1.872 -10.475 1.00 . A A . 62 TYR CE1 1 1
6 5792 1 1 62 TYR CE2 C -19.028 -3.181 -10.946 1.00 . A A . 62 TYR CE2 1 1
6 5793 1 1 62 TYR CG C -18.839 -0.786 -10.734 1.00 . A A . 62 TYR CG 1 1
6 5794 1 1 62 TYR CZ C -20.361 -3.109 -10.658 1.00 . A A . 62 TYR CZ 1 1
6 5795 1 1 62 TYR H H -17.971 0.174 -13.424 1.00 . A A . 62 TYR H 1 1
6 5796 1 1 62 TYR HA H -19.339 1.963 -11.545 1.00 . A A . 62 TYR HA 1 1
6 5797 1 1 62 TYR HB2 H -16.978 0.185 -10.923 1.00 . A A . 62 TYR HB2 1 1
6 5798 1 1 62 TYR HB3 H -18.089 0.947 -9.797 1.00 . A A . 62 TYR HB3 1 1
6 5799 1 1 62 TYR HD1 H -20.666 0.233 -10.316 1.00 . A A . 62 TYR HD1 1 1
6 5800 1 1 62 TYR HD2 H -17.202 -2.093 -11.149 1.00 . A A . 62 TYR HD2 1 1
6 5801 1 1 62 TYR HE1 H -22.035 -1.805 -10.285 1.00 . A A . 62 TYR HE1 1 1
6 5802 1 1 62 TYR HE2 H -18.563 -4.140 -11.122 1.00 . A A . 62 TYR HE2 1 1
6 5803 1 1 62 TYR HH H -20.607 -4.987 -10.400 1.00 . A A . 62 TYR HH 1 1
6 5804 1 1 62 TYR N N -18.642 0.807 -13.104 1.00 . A A . 62 TYR N 1 1
6 5805 1 1 62 TYR O O -16.874 2.778 -13.119 1.00 . A A . 62 TYR O 1 1
6 5806 1 1 62 TYR OH O -21.151 -4.238 -10.690 1.00 . A A . 62 TYR OH 1 1
6 5807 1 1 63 LYS C C -14.742 3.624 -9.986 1.00 . A A . 63 LYS C 1 1
6 5808 1 1 63 LYS CA C -15.821 4.076 -10.953 1.00 . A A . 63 LYS CA 1 1
6 5809 1 1 63 LYS CB C -16.295 5.491 -10.614 1.00 . A A . 63 LYS CB 1 1
6 5810 1 1 63 LYS CD C -14.314 6.971 -11.038 1.00 . A A . 63 LYS CD 1 1
6 5811 1 1 63 LYS CE C -13.690 7.999 -11.965 1.00 . A A . 63 LYS CE 1 1
6 5812 1 1 63 LYS CG C -15.700 6.564 -11.508 1.00 . A A . 63 LYS CG 1 1
6 5813 1 1 63 LYS H H -17.363 2.962 -10.051 1.00 . A A . 63 LYS H 1 1
6 5814 1 1 63 LYS HA H -15.419 4.068 -11.955 1.00 . A A . 63 LYS HA 1 1
6 5815 1 1 63 LYS HB2 H -17.371 5.531 -10.707 1.00 . A A . 63 LYS HB2 1 1
6 5816 1 1 63 LYS HB3 H -16.025 5.715 -9.593 1.00 . A A . 63 LYS HB3 1 1
6 5817 1 1 63 LYS HD2 H -14.394 7.397 -10.047 1.00 . A A . 63 LYS HD2 1 1
6 5818 1 1 63 LYS HD3 H -13.682 6.095 -11.005 1.00 . A A . 63 LYS HD3 1 1
6 5819 1 1 63 LYS HE2 H -12.740 7.623 -12.312 1.00 . A A . 63 LYS HE2 1 1
6 5820 1 1 63 LYS HE3 H -14.348 8.151 -12.809 1.00 . A A . 63 LYS HE3 1 1
6 5821 1 1 63 LYS HG2 H -15.631 6.183 -12.516 1.00 . A A . 63 LYS HG2 1 1
6 5822 1 1 63 LYS HG3 H -16.346 7.431 -11.492 1.00 . A A . 63 LYS HG3 1 1
6 5823 1 1 63 LYS HZ1 H -12.971 9.958 -11.910 1.00 . A A . 63 LYS HZ1 1 1
6 5824 1 1 63 LYS HZ2 H -12.909 9.159 -10.414 1.00 . A A . 63 LYS HZ2 1 1
6 5825 1 1 63 LYS HZ3 H -14.394 9.721 -11.014 1.00 . A A . 63 LYS HZ3 1 1
6 5826 1 1 63 LYS N N -16.922 3.142 -10.911 1.00 . A A . 63 LYS N 1 1
6 5827 1 1 63 LYS NZ N -13.476 9.297 -11.280 1.00 . A A . 63 LYS NZ 1 1
6 5828 1 1 63 LYS O O -15.019 3.356 -8.818 1.00 . A A . 63 LYS O 1 1
6 5829 1 1 64 ALA C C -11.326 4.162 -9.638 1.00 . A A . 64 ALA C 1 1
6 5830 1 1 64 ALA CA C -12.420 3.110 -9.625 1.00 . A A . 64 ALA CA 1 1
6 5831 1 1 64 ALA CB C -11.862 1.764 -10.049 1.00 . A A . 64 ALA CB 1 1
6 5832 1 1 64 ALA H H -13.367 3.637 -11.434 1.00 . A A . 64 ALA H 1 1
6 5833 1 1 64 ALA HA H -12.797 3.013 -8.617 1.00 . A A . 64 ALA HA 1 1
6 5834 1 1 64 ALA HB1 H -11.192 1.900 -10.886 1.00 . A A . 64 ALA HB1 1 1
6 5835 1 1 64 ALA HB2 H -11.324 1.321 -9.224 1.00 . A A . 64 ALA HB2 1 1
6 5836 1 1 64 ALA HB3 H -12.675 1.115 -10.340 1.00 . A A . 64 ALA HB3 1 1
6 5837 1 1 64 ALA N N -13.525 3.491 -10.476 1.00 . A A . 64 ALA N 1 1
6 5838 1 1 64 ALA O O -11.110 4.843 -10.640 1.00 . A A . 64 ALA O 1 1
6 5839 1 1 65 THR C C -8.410 4.312 -7.665 1.00 . A A . 65 THR C 1 1
6 5840 1 1 65 THR CA C -9.480 5.124 -8.388 1.00 . A A . 65 THR CA 1 1
6 5841 1 1 65 THR CB C -9.753 6.435 -7.628 1.00 . A A . 65 THR CB 1 1
6 5842 1 1 65 THR CG2 C -9.111 7.617 -8.340 1.00 . A A . 65 THR CG2 1 1
6 5843 1 1 65 THR H H -11.004 3.839 -7.703 1.00 . A A . 65 THR H 1 1
6 5844 1 1 65 THR HA H -9.134 5.362 -9.385 1.00 . A A . 65 THR HA 1 1
6 5845 1 1 65 THR HB H -9.326 6.355 -6.637 1.00 . A A . 65 THR HB 1 1
6 5846 1 1 65 THR HG1 H -11.633 5.975 -8.024 1.00 . A A . 65 THR HG1 1 1
6 5847 1 1 65 THR HG21 H -9.791 7.999 -9.086 1.00 . A A . 65 THR HG21 1 1
6 5848 1 1 65 THR HG22 H -8.196 7.296 -8.819 1.00 . A A . 65 THR HG22 1 1
6 5849 1 1 65 THR HG23 H -8.889 8.392 -7.623 1.00 . A A . 65 THR HG23 1 1
6 5850 1 1 65 THR N N -10.675 4.310 -8.502 1.00 . A A . 65 THR N 1 1
6 5851 1 1 65 THR O O -8.572 3.105 -7.490 1.00 . A A . 65 THR O 1 1
6 5852 1 1 65 THR OG1 O -11.167 6.650 -7.513 1.00 . A A . 65 THR OG1 1 1
6 5853 1 1 66 LEU C C -5.585 5.139 -5.524 1.00 . A A . 66 LEU C 1 1
6 5854 1 1 66 LEU CA C -6.283 4.241 -6.531 1.00 . A A . 66 LEU CA 1 1
6 5855 1 1 66 LEU CB C -5.287 3.693 -7.569 1.00 . A A . 66 LEU CB 1 1
6 5856 1 1 66 LEU CD1 C -2.907 3.091 -7.061 1.00 . A A . 66 LEU CD1 1 1
6 5857 1 1 66 LEU CD2 C -3.412 4.833 -8.778 1.00 . A A . 66 LEU CD2 1 1
6 5858 1 1 66 LEU CG C -3.851 4.213 -7.462 1.00 . A A . 66 LEU CG 1 1
6 5859 1 1 66 LEU H H -7.293 5.932 -7.294 1.00 . A A . 66 LEU H 1 1
6 5860 1 1 66 LEU HA H -6.723 3.411 -6.000 1.00 . A A . 66 LEU HA 1 1
6 5861 1 1 66 LEU HB2 H -5.262 2.618 -7.474 1.00 . A A . 66 LEU HB2 1 1
6 5862 1 1 66 LEU HB3 H -5.659 3.938 -8.552 1.00 . A A . 66 LEU HB3 1 1
6 5863 1 1 66 LEU HD11 H -2.692 3.162 -6.007 1.00 . A A . 66 LEU HD11 1 1
6 5864 1 1 66 LEU HD12 H -3.369 2.138 -7.272 1.00 . A A . 66 LEU HD12 1 1
6 5865 1 1 66 LEU HD13 H -1.989 3.178 -7.623 1.00 . A A . 66 LEU HD13 1 1
6 5866 1 1 66 LEU HD21 H -2.354 4.662 -8.921 1.00 . A A . 66 LEU HD21 1 1
6 5867 1 1 66 LEU HD22 H -3.964 4.383 -9.591 1.00 . A A . 66 LEU HD22 1 1
6 5868 1 1 66 LEU HD23 H -3.604 5.895 -8.757 1.00 . A A . 66 LEU HD23 1 1
6 5869 1 1 66 LEU HG H -3.807 4.976 -6.699 1.00 . A A . 66 LEU HG 1 1
6 5870 1 1 66 LEU N N -7.357 4.959 -7.193 1.00 . A A . 66 LEU N 1 1
6 5871 1 1 66 LEU O O -5.320 6.311 -5.791 1.00 . A A . 66 LEU O 1 1
6 5872 1 1 67 ALA C C -3.390 4.553 -2.889 1.00 . A A . 67 ALA C 1 1
6 5873 1 1 67 ALA CA C -4.655 5.294 -3.289 1.00 . A A . 67 ALA CA 1 1
6 5874 1 1 67 ALA CB C -5.582 5.463 -2.093 1.00 . A A . 67 ALA CB 1 1
6 5875 1 1 67 ALA H H -5.595 3.642 -4.205 1.00 . A A . 67 ALA H 1 1
6 5876 1 1 67 ALA HA H -4.388 6.275 -3.655 1.00 . A A . 67 ALA HA 1 1
6 5877 1 1 67 ALA HB1 H -5.984 6.465 -2.089 1.00 . A A . 67 ALA HB1 1 1
6 5878 1 1 67 ALA HB2 H -6.392 4.750 -2.161 1.00 . A A . 67 ALA HB2 1 1
6 5879 1 1 67 ALA HB3 H -5.028 5.294 -1.183 1.00 . A A . 67 ALA HB3 1 1
6 5880 1 1 67 ALA N N -5.329 4.582 -4.355 1.00 . A A . 67 ALA N 1 1
6 5881 1 1 67 ALA O O -3.437 3.576 -2.138 1.00 . A A . 67 ALA O 1 1
6 5882 1 1 68 ASP C C -0.607 4.697 -1.660 1.00 . A A . 68 ASP C 1 1
6 5883 1 1 68 ASP CA C -0.980 4.405 -3.109 1.00 . A A . 68 ASP CA 1 1
6 5884 1 1 68 ASP CB C 0.093 4.940 -4.058 1.00 . A A . 68 ASP CB 1 1
6 5885 1 1 68 ASP CG C 1.490 4.487 -3.687 1.00 . A A . 68 ASP CG 1 1
6 5886 1 1 68 ASP H H -2.301 5.743 -4.056 1.00 . A A . 68 ASP H 1 1
6 5887 1 1 68 ASP HA H -1.071 3.343 -3.244 1.00 . A A . 68 ASP HA 1 1
6 5888 1 1 68 ASP HB2 H -0.119 4.595 -5.059 1.00 . A A . 68 ASP HB2 1 1
6 5889 1 1 68 ASP HB3 H 0.069 6.019 -4.043 1.00 . A A . 68 ASP HB3 1 1
6 5890 1 1 68 ASP N N -2.267 4.999 -3.426 1.00 . A A . 68 ASP N 1 1
6 5891 1 1 68 ASP O O -0.683 5.848 -1.220 1.00 . A A . 68 ASP O 1 1
6 5892 1 1 68 ASP OD1 O 1.718 3.261 -3.609 1.00 . A A . 68 ASP OD1 1 1
6 5893 1 1 68 ASP OD2 O 2.359 5.350 -3.450 1.00 . A A . 68 ASP OD2 1 1
6 5894 1 1 69 ALA C C -1.106 4.172 1.306 1.00 . A A . 69 ALA C 1 1
6 5895 1 1 69 ALA CA C 0.114 3.753 0.489 1.00 . A A . 69 ALA CA 1 1
6 5896 1 1 69 ALA CB C 1.275 4.718 0.708 1.00 . A A . 69 ALA CB 1 1
6 5897 1 1 69 ALA H H -0.160 2.772 -1.364 1.00 . A A . 69 ALA H 1 1
6 5898 1 1 69 ALA HA H 0.428 2.774 0.823 1.00 . A A . 69 ALA HA 1 1
6 5899 1 1 69 ALA HB1 H 2.207 4.178 0.645 1.00 . A A . 69 ALA HB1 1 1
6 5900 1 1 69 ALA HB2 H 1.251 5.485 -0.052 1.00 . A A . 69 ALA HB2 1 1
6 5901 1 1 69 ALA HB3 H 1.187 5.174 1.682 1.00 . A A . 69 ALA HB3 1 1
6 5902 1 1 69 ALA N N -0.220 3.649 -0.930 1.00 . A A . 69 ALA N 1 1
6 5903 1 1 69 ALA O O -0.938 4.572 2.478 1.00 . A A . 69 ALA O 1 1
6 5904 1 1 69 ALA OXT O -2.236 4.079 0.776 1.00 . A A . 69 ALA OXT 1 1
7 5905 1 1 1 MET C C 0.495 -0.151 -2.523 1.00 . A A . 1 MET C 1 1
7 5906 1 1 1 MET CA C 1.542 -1.150 -2.039 1.00 . A A . 1 MET CA 1 1
7 5907 1 1 1 MET CB C 2.251 -0.614 -0.794 1.00 . A A . 1 MET CB 1 1
7 5908 1 1 1 MET CE C 1.137 -0.170 3.160 1.00 . A A . 1 MET CE 1 1
7 5909 1 1 1 MET CG C 1.484 -0.866 0.496 1.00 . A A . 1 MET CG 1 1
7 5910 1 1 1 MET H1 H 3.222 -2.131 -2.787 1.00 . A A . 1 MET H1 1 1
7 5911 1 1 1 MET H2 H 3.029 -0.552 -3.373 1.00 . A A . 1 MET H2 1 1
7 5912 1 1 1 MET H3 H 2.041 -1.799 -3.958 1.00 . A A . 1 MET H3 1 1
7 5913 1 1 1 MET HA H 1.045 -2.076 -1.792 1.00 . A A . 1 MET HA 1 1
7 5914 1 1 1 MET HB2 H 3.218 -1.089 -0.713 1.00 . A A . 1 MET HB2 1 1
7 5915 1 1 1 MET HB3 H 2.389 0.452 -0.903 1.00 . A A . 1 MET HB3 1 1
7 5916 1 1 1 MET HE1 H 0.743 -1.166 3.022 1.00 . A A . 1 MET HE1 1 1
7 5917 1 1 1 MET HE2 H 2.074 -0.225 3.695 1.00 . A A . 1 MET HE2 1 1
7 5918 1 1 1 MET HE3 H 0.434 0.421 3.726 1.00 . A A . 1 MET HE3 1 1
7 5919 1 1 1 MET HG2 H 0.476 -1.165 0.245 1.00 . A A . 1 MET HG2 1 1
7 5920 1 1 1 MET HG3 H 1.970 -1.665 1.036 1.00 . A A . 1 MET HG3 1 1
7 5921 1 1 1 MET N N 2.526 -1.427 -3.111 1.00 . A A . 1 MET N 1 1
7 5922 1 1 1 MET O O 0.514 1.025 -2.150 1.00 . A A . 1 MET O 1 1
7 5923 1 1 1 MET SD S 1.407 0.591 1.559 1.00 . A A . 1 MET SD 1 1
7 5924 1 1 2 THR C C -2.776 0.045 -3.227 1.00 . A A . 2 THR C 1 1
7 5925 1 1 2 THR CA C -1.439 0.222 -3.938 1.00 . A A . 2 THR CA 1 1
7 5926 1 1 2 THR CB C -1.618 -0.089 -5.436 1.00 . A A . 2 THR CB 1 1
7 5927 1 1 2 THR CG2 C -2.058 1.152 -6.202 1.00 . A A . 2 THR CG2 1 1
7 5928 1 1 2 THR H H -0.398 -1.584 -3.593 1.00 . A A . 2 THR H 1 1
7 5929 1 1 2 THR HA H -1.121 1.249 -3.838 1.00 . A A . 2 THR HA 1 1
7 5930 1 1 2 THR HB H -2.379 -0.849 -5.544 1.00 . A A . 2 THR HB 1 1
7 5931 1 1 2 THR HG1 H 0.325 0.052 -5.758 1.00 . A A . 2 THR HG1 1 1
7 5932 1 1 2 THR HG21 H -3.138 1.195 -6.228 1.00 . A A . 2 THR HG21 1 1
7 5933 1 1 2 THR HG22 H -1.676 1.107 -7.211 1.00 . A A . 2 THR HG22 1 1
7 5934 1 1 2 THR HG23 H -1.671 2.032 -5.710 1.00 . A A . 2 THR HG23 1 1
7 5935 1 1 2 THR N N -0.415 -0.626 -3.357 1.00 . A A . 2 THR N 1 1
7 5936 1 1 2 THR O O -3.225 -1.074 -2.988 1.00 . A A . 2 THR O 1 1
7 5937 1 1 2 THR OG1 O -0.383 -0.577 -5.976 1.00 . A A . 2 THR OG1 1 1
7 5938 1 1 3 HIS C C -5.664 1.823 -3.330 1.00 . A A . 3 HIS C 1 1
7 5939 1 1 3 HIS CA C -4.744 1.144 -2.333 1.00 . A A . 3 HIS CA 1 1
7 5940 1 1 3 HIS CB C -4.854 1.862 -0.980 1.00 . A A . 3 HIS CB 1 1
7 5941 1 1 3 HIS CD2 C -2.395 2.327 -0.286 1.00 . A A . 3 HIS CD2 1 1
7 5942 1 1 3 HIS CE1 C -2.419 1.339 1.662 1.00 . A A . 3 HIS CE1 1 1
7 5943 1 1 3 HIS CG C -3.632 1.809 -0.111 1.00 . A A . 3 HIS CG 1 1
7 5944 1 1 3 HIS H H -2.940 2.019 -2.973 1.00 . A A . 3 HIS H 1 1
7 5945 1 1 3 HIS HA H -5.047 0.114 -2.218 1.00 . A A . 3 HIS HA 1 1
7 5946 1 1 3 HIS HB2 H -5.080 2.902 -1.158 1.00 . A A . 3 HIS HB2 1 1
7 5947 1 1 3 HIS HB3 H -5.666 1.422 -0.429 1.00 . A A . 3 HIS HB3 1 1
7 5948 1 1 3 HIS HD1 H -4.376 0.735 1.545 1.00 . A A . 3 HIS HD1 1 1
7 5949 1 1 3 HIS HD2 H -2.051 2.878 -1.149 1.00 . A A . 3 HIS HD2 1 1
7 5950 1 1 3 HIS HE1 H -2.116 0.958 2.626 1.00 . A A . 3 HIS HE1 1 1
7 5951 1 1 3 HIS HE2 H -0.853 2.522 1.107 1.00 . A A . 3 HIS HE2 1 1
7 5952 1 1 3 HIS N N -3.395 1.160 -2.867 1.00 . A A . 3 HIS N 1 1
7 5953 1 1 3 HIS ND1 N -3.613 1.195 1.119 1.00 . A A . 3 HIS ND1 1 1
7 5954 1 1 3 HIS NE2 N -1.657 2.023 0.830 1.00 . A A . 3 HIS NE2 1 1
7 5955 1 1 3 HIS O O -5.442 2.974 -3.703 1.00 . A A . 3 HIS O 1 1
7 5956 1 1 4 LEU C C -8.828 2.199 -4.057 1.00 . A A . 4 LEU C 1 1
7 5957 1 1 4 LEU CA C -7.610 1.621 -4.753 1.00 . A A . 4 LEU CA 1 1
7 5958 1 1 4 LEU CB C -8.037 0.513 -5.716 1.00 . A A . 4 LEU CB 1 1
7 5959 1 1 4 LEU CD1 C -6.071 -0.191 -7.100 1.00 . A A . 4 LEU CD1 1 1
7 5960 1 1 4 LEU CD2 C -8.334 -0.009 -8.144 1.00 . A A . 4 LEU CD2 1 1
7 5961 1 1 4 LEU CG C -7.389 0.564 -7.098 1.00 . A A . 4 LEU CG 1 1
7 5962 1 1 4 LEU H H -6.815 0.211 -3.402 1.00 . A A . 4 LEU H 1 1
7 5963 1 1 4 LEU HA H -7.115 2.404 -5.309 1.00 . A A . 4 LEU HA 1 1
7 5964 1 1 4 LEU HB2 H -7.799 -0.437 -5.264 1.00 . A A . 4 LEU HB2 1 1
7 5965 1 1 4 LEU HB3 H -9.107 0.571 -5.844 1.00 . A A . 4 LEU HB3 1 1
7 5966 1 1 4 LEU HD11 H -5.275 0.475 -7.397 1.00 . A A . 4 LEU HD11 1 1
7 5967 1 1 4 LEU HD12 H -5.874 -0.571 -6.110 1.00 . A A . 4 LEU HD12 1 1
7 5968 1 1 4 LEU HD13 H -6.130 -1.014 -7.797 1.00 . A A . 4 LEU HD13 1 1
7 5969 1 1 4 LEU HD21 H -8.377 0.655 -8.994 1.00 . A A . 4 LEU HD21 1 1
7 5970 1 1 4 LEU HD22 H -7.973 -0.977 -8.461 1.00 . A A . 4 LEU HD22 1 1
7 5971 1 1 4 LEU HD23 H -9.322 -0.116 -7.719 1.00 . A A . 4 LEU HD23 1 1
7 5972 1 1 4 LEU HG H -7.185 1.592 -7.357 1.00 . A A . 4 LEU HG 1 1
7 5973 1 1 4 LEU N N -6.677 1.107 -3.767 1.00 . A A . 4 LEU N 1 1
7 5974 1 1 4 LEU O O -9.174 1.781 -2.958 1.00 . A A . 4 LEU O 1 1
7 5975 1 1 5 LYS C C -11.885 3.329 -4.932 1.00 . A A . 5 LYS C 1 1
7 5976 1 1 5 LYS CA C -10.667 3.763 -4.136 1.00 . A A . 5 LYS CA 1 1
7 5977 1 1 5 LYS CB C -10.557 5.287 -4.127 1.00 . A A . 5 LYS CB 1 1
7 5978 1 1 5 LYS CD C -10.884 6.045 -1.755 1.00 . A A . 5 LYS CD 1 1
7 5979 1 1 5 LYS CE C -11.940 6.277 -0.689 1.00 . A A . 5 LYS CE 1 1
7 5980 1 1 5 LYS CG C -11.499 5.962 -3.142 1.00 . A A . 5 LYS CG 1 1
7 5981 1 1 5 LYS H H -9.123 3.470 -5.558 1.00 . A A . 5 LYS H 1 1
7 5982 1 1 5 LYS HA H -10.774 3.412 -3.121 1.00 . A A . 5 LYS HA 1 1
7 5983 1 1 5 LYS HB2 H -9.547 5.556 -3.866 1.00 . A A . 5 LYS HB2 1 1
7 5984 1 1 5 LYS HB3 H -10.777 5.660 -5.117 1.00 . A A . 5 LYS HB3 1 1
7 5985 1 1 5 LYS HD2 H -10.370 5.120 -1.543 1.00 . A A . 5 LYS HD2 1 1
7 5986 1 1 5 LYS HD3 H -10.179 6.862 -1.734 1.00 . A A . 5 LYS HD3 1 1
7 5987 1 1 5 LYS HE2 H -12.915 6.107 -1.119 1.00 . A A . 5 LYS HE2 1 1
7 5988 1 1 5 LYS HE3 H -11.778 5.582 0.121 1.00 . A A . 5 LYS HE3 1 1
7 5989 1 1 5 LYS HG2 H -11.712 6.962 -3.491 1.00 . A A . 5 LYS HG2 1 1
7 5990 1 1 5 LYS HG3 H -12.415 5.395 -3.088 1.00 . A A . 5 LYS HG3 1 1
7 5991 1 1 5 LYS HZ1 H -12.240 7.679 0.831 1.00 . A A . 5 LYS HZ1 1 1
7 5992 1 1 5 LYS HZ2 H -12.478 8.296 -0.735 1.00 . A A . 5 LYS HZ2 1 1
7 5993 1 1 5 LYS HZ3 H -10.904 8.013 -0.160 1.00 . A A . 5 LYS HZ3 1 1
7 5994 1 1 5 LYS N N -9.466 3.161 -4.689 1.00 . A A . 5 LYS N 1 1
7 5995 1 1 5 LYS NZ N -11.886 7.661 -0.153 1.00 . A A . 5 LYS NZ 1 1
7 5996 1 1 5 LYS O O -11.907 3.434 -6.159 1.00 . A A . 5 LYS O 1 1
7 5997 1 1 6 ILE C C -15.176 3.457 -4.772 1.00 . A A . 6 ILE C 1 1
7 5998 1 1 6 ILE CA C -14.110 2.376 -4.875 1.00 . A A . 6 ILE CA 1 1
7 5999 1 1 6 ILE CB C -14.632 1.066 -4.242 1.00 . A A . 6 ILE CB 1 1
7 6000 1 1 6 ILE CD1 C -12.958 -0.245 -5.663 1.00 . A A . 6 ILE CD1 1 1
7 6001 1 1 6 ILE CG1 C -13.552 -0.024 -4.286 1.00 . A A . 6 ILE CG1 1 1
7 6002 1 1 6 ILE CG2 C -15.897 0.593 -4.950 1.00 . A A . 6 ILE CG2 1 1
7 6003 1 1 6 ILE H H -12.814 2.788 -3.253 1.00 . A A . 6 ILE H 1 1
7 6004 1 1 6 ILE HA H -13.893 2.192 -5.917 1.00 . A A . 6 ILE HA 1 1
7 6005 1 1 6 ILE HB H -14.883 1.269 -3.212 1.00 . A A . 6 ILE HB 1 1
7 6006 1 1 6 ILE HD11 H -11.879 -0.197 -5.601 1.00 . A A . 6 ILE HD11 1 1
7 6007 1 1 6 ILE HD12 H -13.253 -1.215 -6.031 1.00 . A A . 6 ILE HD12 1 1
7 6008 1 1 6 ILE HD13 H -13.313 0.522 -6.336 1.00 . A A . 6 ILE HD13 1 1
7 6009 1 1 6 ILE HG12 H -12.745 0.250 -3.621 1.00 . A A . 6 ILE HG12 1 1
7 6010 1 1 6 ILE HG13 H -13.981 -0.960 -3.956 1.00 . A A . 6 ILE HG13 1 1
7 6011 1 1 6 ILE HG21 H -15.744 0.624 -6.017 1.00 . A A . 6 ILE HG21 1 1
7 6012 1 1 6 ILE HG22 H -16.123 -0.419 -4.647 1.00 . A A . 6 ILE HG22 1 1
7 6013 1 1 6 ILE HG23 H -16.722 1.241 -4.686 1.00 . A A . 6 ILE HG23 1 1
7 6014 1 1 6 ILE N N -12.886 2.831 -4.234 1.00 . A A . 6 ILE N 1 1
7 6015 1 1 6 ILE O O -15.579 3.835 -3.673 1.00 . A A . 6 ILE O 1 1
7 6016 1 1 7 THR C C -17.733 4.782 -6.862 1.00 . A A . 7 THR C 1 1
7 6017 1 1 7 THR CA C -16.559 5.068 -5.932 1.00 . A A . 7 THR CA 1 1
7 6018 1 1 7 THR CB C -15.853 6.368 -6.366 1.00 . A A . 7 THR CB 1 1
7 6019 1 1 7 THR CG2 C -15.817 7.372 -5.220 1.00 . A A . 7 THR CG2 1 1
7 6020 1 1 7 THR H H -15.333 3.565 -6.764 1.00 . A A . 7 THR H 1 1
7 6021 1 1 7 THR HA H -16.932 5.205 -4.927 1.00 . A A . 7 THR HA 1 1
7 6022 1 1 7 THR HB H -16.400 6.801 -7.192 1.00 . A A . 7 THR HB 1 1
7 6023 1 1 7 THR HG1 H -14.499 5.212 -7.234 1.00 . A A . 7 THR HG1 1 1
7 6024 1 1 7 THR HG21 H -16.012 6.861 -4.290 1.00 . A A . 7 THR HG21 1 1
7 6025 1 1 7 THR HG22 H -16.570 8.128 -5.379 1.00 . A A . 7 THR HG22 1 1
7 6026 1 1 7 THR HG23 H -14.843 7.837 -5.178 1.00 . A A . 7 THR HG23 1 1
7 6027 1 1 7 THR N N -15.625 3.957 -5.913 1.00 . A A . 7 THR N 1 1
7 6028 1 1 7 THR O O -17.637 3.952 -7.773 1.00 . A A . 7 THR O 1 1
7 6029 1 1 7 THR OG1 O -14.512 6.074 -6.796 1.00 . A A . 7 THR OG1 1 1
7 6030 1 1 8 GLY C C -20.990 4.265 -6.878 1.00 . A A . 8 GLY C 1 1
7 6031 1 1 8 GLY CA C -20.023 5.293 -7.431 1.00 . A A . 8 GLY CA 1 1
7 6032 1 1 8 GLY H H -18.873 6.054 -5.824 1.00 . A A . 8 GLY H 1 1
7 6033 1 1 8 GLY HA2 H -20.526 6.246 -7.502 1.00 . A A . 8 GLY HA2 1 1
7 6034 1 1 8 GLY HA3 H -19.718 4.985 -8.421 1.00 . A A . 8 GLY HA3 1 1
7 6035 1 1 8 GLY N N -18.847 5.446 -6.603 1.00 . A A . 8 GLY N 1 1
7 6036 1 1 8 GLY O O -22.200 4.500 -6.840 1.00 . A A . 8 GLY O 1 1
7 6037 1 1 9 MET C C -21.553 2.207 -4.441 1.00 . A A . 9 MET C 1 1
7 6038 1 1 9 MET CA C -21.292 2.044 -5.938 1.00 . A A . 9 MET CA 1 1
7 6039 1 1 9 MET CB C -20.663 0.678 -6.225 1.00 . A A . 9 MET CB 1 1
7 6040 1 1 9 MET CE C -22.769 -0.636 -9.141 1.00 . A A . 9 MET CE 1 1
7 6041 1 1 9 MET CG C -20.614 0.331 -7.701 1.00 . A A . 9 MET CG 1 1
7 6042 1 1 9 MET H H -19.489 3.005 -6.495 1.00 . A A . 9 MET H 1 1
7 6043 1 1 9 MET HA H -22.240 2.098 -6.447 1.00 . A A . 9 MET HA 1 1
7 6044 1 1 9 MET HB2 H -19.659 0.652 -5.834 1.00 . A A . 9 MET HB2 1 1
7 6045 1 1 9 MET HB3 H -21.248 -0.081 -5.728 1.00 . A A . 9 MET HB3 1 1
7 6046 1 1 9 MET HE1 H -23.529 -1.400 -9.226 1.00 . A A . 9 MET HE1 1 1
7 6047 1 1 9 MET HE2 H -23.201 0.258 -8.721 1.00 . A A . 9 MET HE2 1 1
7 6048 1 1 9 MET HE3 H -22.368 -0.416 -10.119 1.00 . A A . 9 MET HE3 1 1
7 6049 1 1 9 MET HG2 H -21.092 1.124 -8.253 1.00 . A A . 9 MET HG2 1 1
7 6050 1 1 9 MET HG3 H -19.581 0.249 -8.007 1.00 . A A . 9 MET HG3 1 1
7 6051 1 1 9 MET N N -20.461 3.122 -6.460 1.00 . A A . 9 MET N 1 1
7 6052 1 1 9 MET O O -21.129 3.184 -3.821 1.00 . A A . 9 MET O 1 1
7 6053 1 1 9 MET SD S -21.451 -1.217 -8.076 1.00 . A A . 9 MET SD 1 1
7 6054 1 1 10 THR C C -21.812 0.471 -1.546 1.00 . A A . 10 THR C 1 1
7 6055 1 1 10 THR CA C -22.697 1.282 -2.494 1.00 . A A . 10 THR CA 1 1
7 6056 1 1 10 THR CB C -24.128 0.752 -2.385 1.00 . A A . 10 THR CB 1 1
7 6057 1 1 10 THR CG2 C -24.985 1.668 -1.526 1.00 . A A . 10 THR CG2 1 1
7 6058 1 1 10 THR H H -22.464 0.438 -4.408 1.00 . A A . 10 THR H 1 1
7 6059 1 1 10 THR HA H -22.697 2.315 -2.179 1.00 . A A . 10 THR HA 1 1
7 6060 1 1 10 THR HB H -24.087 -0.220 -1.921 1.00 . A A . 10 THR HB 1 1
7 6061 1 1 10 THR HG1 H -25.445 1.248 -3.776 1.00 . A A . 10 THR HG1 1 1
7 6062 1 1 10 THR HG21 H -25.868 1.959 -2.076 1.00 . A A . 10 THR HG21 1 1
7 6063 1 1 10 THR HG22 H -24.417 2.549 -1.265 1.00 . A A . 10 THR HG22 1 1
7 6064 1 1 10 THR HG23 H -25.275 1.148 -0.625 1.00 . A A . 10 THR HG23 1 1
7 6065 1 1 10 THR N N -22.239 1.229 -3.874 1.00 . A A . 10 THR N 1 1
7 6066 1 1 10 THR O O -22.328 -0.207 -0.656 1.00 . A A . 10 THR O 1 1
7 6067 1 1 10 THR OG1 O -24.705 0.627 -3.692 1.00 . A A . 10 THR OG1 1 1
7 6068 1 1 11 CYS C C -19.964 -1.698 -0.815 1.00 . A A . 11 CYS C 1 1
7 6069 1 1 11 CYS CA C -19.530 -0.239 -0.938 1.00 . A A . 11 CYS CA 1 1
7 6070 1 1 11 CYS CB C -19.273 0.413 0.431 1.00 . A A . 11 CYS CB 1 1
7 6071 1 1 11 CYS H H -20.162 1.096 -2.464 1.00 . A A . 11 CYS H 1 1
7 6072 1 1 11 CYS HA H -18.596 -0.242 -1.471 1.00 . A A . 11 CYS HA 1 1
7 6073 1 1 11 CYS HB2 H -18.771 -0.302 1.053 1.00 . A A . 11 CYS HB2 1 1
7 6074 1 1 11 CYS HB3 H -18.623 1.265 0.290 1.00 . A A . 11 CYS HB3 1 1
7 6075 1 1 11 CYS HG H -21.806 0.508 0.712 1.00 . A A . 11 CYS HG 1 1
7 6076 1 1 11 CYS N N -20.493 0.530 -1.748 1.00 . A A . 11 CYS N 1 1
7 6077 1 1 11 CYS O O -20.185 -2.337 -1.837 1.00 . A A . 11 CYS O 1 1
7 6078 1 1 11 CYS SG S -20.732 0.986 1.332 1.00 . A A . 11 CYS SG 1 1
7 6079 1 1 12 ASP C C -21.409 -4.163 -0.354 1.00 . A A . 12 ASP C 1 1
7 6080 1 1 12 ASP CA C -20.436 -3.614 0.699 1.00 . A A . 12 ASP CA 1 1
7 6081 1 1 12 ASP CB C -21.064 -3.678 2.103 1.00 . A A . 12 ASP CB 1 1
7 6082 1 1 12 ASP CG C -22.316 -4.540 2.192 1.00 . A A . 12 ASP CG 1 1
7 6083 1 1 12 ASP H H -19.690 -1.672 1.157 1.00 . A A . 12 ASP H 1 1
7 6084 1 1 12 ASP HA H -19.553 -4.236 0.694 1.00 . A A . 12 ASP HA 1 1
7 6085 1 1 12 ASP HB2 H -20.336 -4.077 2.792 1.00 . A A . 12 ASP HB2 1 1
7 6086 1 1 12 ASP HB3 H -21.322 -2.676 2.413 1.00 . A A . 12 ASP HB3 1 1
7 6087 1 1 12 ASP N N -19.990 -2.229 0.411 1.00 . A A . 12 ASP N 1 1
7 6088 1 1 12 ASP O O -22.367 -3.485 -0.744 1.00 . A A . 12 ASP O 1 1
7 6089 1 1 12 ASP OD1 O -22.264 -5.732 1.828 1.00 . A A . 12 ASP OD1 1 1
7 6090 1 1 12 ASP OD2 O -23.354 -4.028 2.659 1.00 . A A . 12 ASP OD2 1 1
7 6091 1 1 13 SER C C -21.290 -5.638 -3.232 1.00 . A A . 13 SER C 1 1
7 6092 1 1 13 SER CA C -21.854 -6.075 -1.880 1.00 . A A . 13 SER CA 1 1
7 6093 1 1 13 SER CB C -23.370 -5.839 -1.815 1.00 . A A . 13 SER CB 1 1
7 6094 1 1 13 SER H H -20.407 -5.895 -0.343 1.00 . A A . 13 SER H 1 1
7 6095 1 1 13 SER HA H -21.668 -7.135 -1.772 1.00 . A A . 13 SER HA 1 1
7 6096 1 1 13 SER HB2 H -23.579 -4.797 -2.004 1.00 . A A . 13 SER HB2 1 1
7 6097 1 1 13 SER HB3 H -23.859 -6.446 -2.562 1.00 . A A . 13 SER HB3 1 1
7 6098 1 1 13 SER HG H -23.277 -5.875 0.152 1.00 . A A . 13 SER HG 1 1
7 6099 1 1 13 SER N N -21.136 -5.401 -0.787 1.00 . A A . 13 SER N 1 1
7 6100 1 1 13 SER O O -20.837 -6.467 -4.022 1.00 . A A . 13 SER O 1 1
7 6101 1 1 13 SER OG O -23.889 -6.183 -0.536 1.00 . A A . 13 SER OG 1 1
7 6102 1 1 14 CYS C C -19.165 -4.019 -4.645 1.00 . A A . 14 CYS C 1 1
7 6103 1 1 14 CYS CA C -20.672 -3.782 -4.678 1.00 . A A . 14 CYS CA 1 1
7 6104 1 1 14 CYS CB C -20.968 -2.283 -4.769 1.00 . A A . 14 CYS CB 1 1
7 6105 1 1 14 CYS H H -21.709 -3.725 -2.833 1.00 . A A . 14 CYS H 1 1
7 6106 1 1 14 CYS HA H -21.091 -4.283 -5.536 1.00 . A A . 14 CYS HA 1 1
7 6107 1 1 14 CYS HB2 H -20.503 -1.780 -3.931 1.00 . A A . 14 CYS HB2 1 1
7 6108 1 1 14 CYS HB3 H -20.557 -1.888 -5.688 1.00 . A A . 14 CYS HB3 1 1
7 6109 1 1 14 CYS HG H -23.295 -2.439 -5.805 1.00 . A A . 14 CYS HG 1 1
7 6110 1 1 14 CYS N N -21.287 -4.335 -3.478 1.00 . A A . 14 CYS N 1 1
7 6111 1 1 14 CYS O O -18.552 -4.377 -5.650 1.00 . A A . 14 CYS O 1 1
7 6112 1 1 14 CYS SG S -22.732 -1.886 -4.733 1.00 . A A . 14 CYS SG 1 1
7 6113 1 1 15 ALA C C -16.814 -5.538 -3.409 1.00 . A A . 15 ALA C 1 1
7 6114 1 1 15 ALA CA C -17.162 -4.061 -3.258 1.00 . A A . 15 ALA CA 1 1
7 6115 1 1 15 ALA CB C -16.747 -3.560 -1.883 1.00 . A A . 15 ALA CB 1 1
7 6116 1 1 15 ALA H H -19.130 -3.516 -2.710 1.00 . A A . 15 ALA H 1 1
7 6117 1 1 15 ALA HA H -16.620 -3.495 -4.000 1.00 . A A . 15 ALA HA 1 1
7 6118 1 1 15 ALA HB1 H -16.471 -2.516 -1.948 1.00 . A A . 15 ALA HB1 1 1
7 6119 1 1 15 ALA HB2 H -17.571 -3.671 -1.194 1.00 . A A . 15 ALA HB2 1 1
7 6120 1 1 15 ALA HB3 H -15.903 -4.133 -1.531 1.00 . A A . 15 ALA HB3 1 1
7 6121 1 1 15 ALA N N -18.583 -3.832 -3.465 1.00 . A A . 15 ALA N 1 1
7 6122 1 1 15 ALA O O -15.687 -5.884 -3.748 1.00 . A A . 15 ALA O 1 1
7 6123 1 1 16 ALA C C -17.354 -8.231 -4.736 1.00 . A A . 16 ALA C 1 1
7 6124 1 1 16 ALA CA C -17.583 -7.843 -3.279 1.00 . A A . 16 ALA CA 1 1
7 6125 1 1 16 ALA CB C -18.768 -8.600 -2.700 1.00 . A A . 16 ALA CB 1 1
7 6126 1 1 16 ALA H H -18.673 -6.070 -2.901 1.00 . A A . 16 ALA H 1 1
7 6127 1 1 16 ALA HA H -16.703 -8.101 -2.706 1.00 . A A . 16 ALA HA 1 1
7 6128 1 1 16 ALA HB1 H -19.652 -7.983 -2.758 1.00 . A A . 16 ALA HB1 1 1
7 6129 1 1 16 ALA HB2 H -18.924 -9.509 -3.263 1.00 . A A . 16 ALA HB2 1 1
7 6130 1 1 16 ALA HB3 H -18.567 -8.846 -1.667 1.00 . A A . 16 ALA HB3 1 1
7 6131 1 1 16 ALA N N -17.790 -6.405 -3.161 1.00 . A A . 16 ALA N 1 1
7 6132 1 1 16 ALA O O -16.432 -8.995 -5.053 1.00 . A A . 16 ALA O 1 1
7 6133 1 1 17 HIS C C -16.703 -7.414 -7.535 1.00 . A A . 17 HIS C 1 1
7 6134 1 1 17 HIS CA C -18.056 -7.919 -7.051 1.00 . A A . 17 HIS CA 1 1
7 6135 1 1 17 HIS CB C -19.183 -7.218 -7.817 1.00 . A A . 17 HIS CB 1 1
7 6136 1 1 17 HIS CD2 C -20.111 -7.784 -10.174 1.00 . A A . 17 HIS CD2 1 1
7 6137 1 1 17 HIS CE1 C -20.715 -9.854 -9.796 1.00 . A A . 17 HIS CE1 1 1
7 6138 1 1 17 HIS CG C -19.807 -8.065 -8.886 1.00 . A A . 17 HIS CG 1 1
7 6139 1 1 17 HIS H H -18.927 -7.124 -5.292 1.00 . A A . 17 HIS H 1 1
7 6140 1 1 17 HIS HA H -18.115 -8.983 -7.227 1.00 . A A . 17 HIS HA 1 1
7 6141 1 1 17 HIS HB2 H -19.960 -6.937 -7.122 1.00 . A A . 17 HIS HB2 1 1
7 6142 1 1 17 HIS HB3 H -18.789 -6.326 -8.286 1.00 . A A . 17 HIS HB3 1 1
7 6143 1 1 17 HIS HD1 H -20.105 -9.876 -7.835 1.00 . A A . 17 HIS HD1 1 1
7 6144 1 1 17 HIS HD2 H -19.937 -6.845 -10.682 1.00 . A A . 17 HIS HD2 1 1
7 6145 1 1 17 HIS HE1 H -21.104 -10.853 -9.929 1.00 . A A . 17 HIS HE1 1 1
7 6146 1 1 17 HIS HE2 H -21.160 -8.944 -11.578 1.00 . A A . 17 HIS HE2 1 1
7 6147 1 1 17 HIS N N -18.192 -7.690 -5.618 1.00 . A A . 17 HIS N 1 1
7 6148 1 1 17 HIS ND1 N -20.197 -9.371 -8.683 1.00 . A A . 17 HIS ND1 1 1
7 6149 1 1 17 HIS NE2 N -20.674 -8.912 -10.717 1.00 . A A . 17 HIS NE2 1 1
7 6150 1 1 17 HIS O O -16.016 -8.086 -8.307 1.00 . A A . 17 HIS O 1 1
7 6151 1 1 18 VAL C C -13.897 -6.523 -6.895 1.00 . A A . 18 VAL C 1 1
7 6152 1 1 18 VAL CA C -15.037 -5.638 -7.392 1.00 . A A . 18 VAL CA 1 1
7 6153 1 1 18 VAL CB C -14.894 -4.226 -6.782 1.00 . A A . 18 VAL CB 1 1
7 6154 1 1 18 VAL CG1 C -13.497 -3.671 -7.015 1.00 . A A . 18 VAL CG1 1 1
7 6155 1 1 18 VAL CG2 C -15.945 -3.288 -7.356 1.00 . A A . 18 VAL CG2 1 1
7 6156 1 1 18 VAL H H -16.933 -5.743 -6.464 1.00 . A A . 18 VAL H 1 1
7 6157 1 1 18 VAL HA H -14.972 -5.554 -8.468 1.00 . A A . 18 VAL HA 1 1
7 6158 1 1 18 VAL HB H -15.053 -4.299 -5.716 1.00 . A A . 18 VAL HB 1 1
7 6159 1 1 18 VAL HG11 H -13.352 -3.492 -8.070 1.00 . A A . 18 VAL HG11 1 1
7 6160 1 1 18 VAL HG12 H -13.383 -2.743 -6.474 1.00 . A A . 18 VAL HG12 1 1
7 6161 1 1 18 VAL HG13 H -12.765 -4.384 -6.666 1.00 . A A . 18 VAL HG13 1 1
7 6162 1 1 18 VAL HG21 H -15.468 -2.568 -8.005 1.00 . A A . 18 VAL HG21 1 1
7 6163 1 1 18 VAL HG22 H -16.669 -3.858 -7.921 1.00 . A A . 18 VAL HG22 1 1
7 6164 1 1 18 VAL HG23 H -16.444 -2.770 -6.550 1.00 . A A . 18 VAL HG23 1 1
7 6165 1 1 18 VAL N N -16.325 -6.231 -7.060 1.00 . A A . 18 VAL N 1 1
7 6166 1 1 18 VAL O O -12.943 -6.785 -7.623 1.00 . A A . 18 VAL O 1 1
7 6167 1 1 19 LYS C C -12.792 -9.103 -5.906 1.00 . A A . 19 LYS C 1 1
7 6168 1 1 19 LYS CA C -13.012 -7.858 -5.056 1.00 . A A . 19 LYS CA 1 1
7 6169 1 1 19 LYS CB C -13.438 -8.262 -3.642 1.00 . A A . 19 LYS CB 1 1
7 6170 1 1 19 LYS CD C -13.018 -10.250 -2.170 1.00 . A A . 19 LYS CD 1 1
7 6171 1 1 19 LYS CE C -12.034 -11.399 -2.019 1.00 . A A . 19 LYS CE 1 1
7 6172 1 1 19 LYS CG C -12.392 -9.069 -2.893 1.00 . A A . 19 LYS CG 1 1
7 6173 1 1 19 LYS H H -14.805 -6.730 -5.123 1.00 . A A . 19 LYS H 1 1
7 6174 1 1 19 LYS HA H -12.087 -7.306 -5.000 1.00 . A A . 19 LYS HA 1 1
7 6175 1 1 19 LYS HB2 H -13.646 -7.368 -3.073 1.00 . A A . 19 LYS HB2 1 1
7 6176 1 1 19 LYS HB3 H -14.339 -8.855 -3.706 1.00 . A A . 19 LYS HB3 1 1
7 6177 1 1 19 LYS HD2 H -13.340 -9.932 -1.190 1.00 . A A . 19 LYS HD2 1 1
7 6178 1 1 19 LYS HD3 H -13.873 -10.592 -2.738 1.00 . A A . 19 LYS HD3 1 1
7 6179 1 1 19 LYS HE2 H -11.045 -11.043 -2.262 1.00 . A A . 19 LYS HE2 1 1
7 6180 1 1 19 LYS HE3 H -12.051 -11.740 -0.992 1.00 . A A . 19 LYS HE3 1 1
7 6181 1 1 19 LYS HG2 H -11.660 -9.437 -3.598 1.00 . A A . 19 LYS HG2 1 1
7 6182 1 1 19 LYS HG3 H -11.908 -8.427 -2.169 1.00 . A A . 19 LYS HG3 1 1
7 6183 1 1 19 LYS HZ1 H -11.557 -12.752 -3.539 1.00 . A A . 19 LYS HZ1 1 1
7 6184 1 1 19 LYS HZ2 H -13.197 -12.306 -3.507 1.00 . A A . 19 LYS HZ2 1 1
7 6185 1 1 19 LYS HZ3 H -12.584 -13.387 -2.350 1.00 . A A . 19 LYS HZ3 1 1
7 6186 1 1 19 LYS N N -14.017 -6.988 -5.656 1.00 . A A . 19 LYS N 1 1
7 6187 1 1 19 LYS NZ N -12.366 -12.538 -2.913 1.00 . A A . 19 LYS NZ 1 1
7 6188 1 1 19 LYS O O -11.654 -9.467 -6.212 1.00 . A A . 19 LYS O 1 1
7 6189 1 1 20 GLU C C -13.239 -10.635 -8.485 1.00 . A A . 20 GLU C 1 1
7 6190 1 1 20 GLU CA C -13.801 -10.949 -7.104 1.00 . A A . 20 GLU CA 1 1
7 6191 1 1 20 GLU CB C -15.170 -11.616 -7.223 1.00 . A A . 20 GLU CB 1 1
7 6192 1 1 20 GLU CD C -15.346 -13.005 -5.120 1.00 . A A . 20 GLU CD 1 1
7 6193 1 1 20 GLU CG C -15.207 -13.014 -6.629 1.00 . A A . 20 GLU CG 1 1
7 6194 1 1 20 GLU H H -14.767 -9.406 -6.017 1.00 . A A . 20 GLU H 1 1
7 6195 1 1 20 GLU HA H -13.123 -11.627 -6.610 1.00 . A A . 20 GLU HA 1 1
7 6196 1 1 20 GLU HB2 H -15.902 -11.009 -6.711 1.00 . A A . 20 GLU HB2 1 1
7 6197 1 1 20 GLU HB3 H -15.437 -11.681 -8.268 1.00 . A A . 20 GLU HB3 1 1
7 6198 1 1 20 GLU HG2 H -16.047 -13.547 -7.050 1.00 . A A . 20 GLU HG2 1 1
7 6199 1 1 20 GLU HG3 H -14.291 -13.526 -6.889 1.00 . A A . 20 GLU HG3 1 1
7 6200 1 1 20 GLU N N -13.885 -9.747 -6.290 1.00 . A A . 20 GLU N 1 1
7 6201 1 1 20 GLU O O -12.445 -11.402 -9.038 1.00 . A A . 20 GLU O 1 1
7 6202 1 1 20 GLU OE1 O -14.511 -12.378 -4.438 1.00 . A A . 20 GLU OE1 1 1
7 6203 1 1 20 GLU OE2 O -16.297 -13.626 -4.605 1.00 . A A . 20 GLU OE2 1 1
7 6204 1 1 21 ALA C C -11.662 -8.821 -10.298 1.00 . A A . 21 ALA C 1 1
7 6205 1 1 21 ALA CA C -13.162 -9.064 -10.338 1.00 . A A . 21 ALA CA 1 1
7 6206 1 1 21 ALA CB C -13.894 -7.810 -10.791 1.00 . A A . 21 ALA CB 1 1
7 6207 1 1 21 ALA H H -14.252 -8.915 -8.531 1.00 . A A . 21 ALA H 1 1
7 6208 1 1 21 ALA HA H -13.373 -9.854 -11.045 1.00 . A A . 21 ALA HA 1 1
7 6209 1 1 21 ALA HB1 H -13.323 -6.938 -10.509 1.00 . A A . 21 ALA HB1 1 1
7 6210 1 1 21 ALA HB2 H -14.013 -7.828 -11.866 1.00 . A A . 21 ALA HB2 1 1
7 6211 1 1 21 ALA HB3 H -14.866 -7.771 -10.323 1.00 . A A . 21 ALA HB3 1 1
7 6212 1 1 21 ALA N N -13.636 -9.492 -9.030 1.00 . A A . 21 ALA N 1 1
7 6213 1 1 21 ALA O O -10.950 -9.102 -11.260 1.00 . A A . 21 ALA O 1 1
7 6214 1 1 22 LEU C C -9.022 -9.400 -8.929 1.00 . A A . 22 LEU C 1 1
7 6215 1 1 22 LEU CA C -9.772 -8.077 -8.966 1.00 . A A . 22 LEU CA 1 1
7 6216 1 1 22 LEU CB C -9.538 -7.308 -7.665 1.00 . A A . 22 LEU CB 1 1
7 6217 1 1 22 LEU CD1 C -9.900 -5.210 -6.345 1.00 . A A . 22 LEU CD1 1 1
7 6218 1 1 22 LEU CD2 C -8.725 -5.110 -8.550 1.00 . A A . 22 LEU CD2 1 1
7 6219 1 1 22 LEU CG C -9.809 -5.805 -7.741 1.00 . A A . 22 LEU CG 1 1
7 6220 1 1 22 LEU H H -11.819 -8.086 -8.448 1.00 . A A . 22 LEU H 1 1
7 6221 1 1 22 LEU HA H -9.406 -7.489 -9.794 1.00 . A A . 22 LEU HA 1 1
7 6222 1 1 22 LEU HB2 H -10.177 -7.730 -6.903 1.00 . A A . 22 LEU HB2 1 1
7 6223 1 1 22 LEU HB3 H -8.511 -7.450 -7.368 1.00 . A A . 22 LEU HB3 1 1
7 6224 1 1 22 LEU HD11 H -10.718 -5.671 -5.811 1.00 . A A . 22 LEU HD11 1 1
7 6225 1 1 22 LEU HD12 H -8.977 -5.392 -5.817 1.00 . A A . 22 LEU HD12 1 1
7 6226 1 1 22 LEU HD13 H -10.070 -4.145 -6.416 1.00 . A A . 22 LEU HD13 1 1
7 6227 1 1 22 LEU HD21 H -7.845 -4.980 -7.939 1.00 . A A . 22 LEU HD21 1 1
7 6228 1 1 22 LEU HD22 H -8.478 -5.714 -9.411 1.00 . A A . 22 LEU HD22 1 1
7 6229 1 1 22 LEU HD23 H -9.084 -4.147 -8.878 1.00 . A A . 22 LEU HD23 1 1
7 6230 1 1 22 LEU HG H -10.755 -5.641 -8.236 1.00 . A A . 22 LEU HG 1 1
7 6231 1 1 22 LEU N N -11.191 -8.308 -9.170 1.00 . A A . 22 LEU N 1 1
7 6232 1 1 22 LEU O O -7.988 -9.559 -9.574 1.00 . A A . 22 LEU O 1 1
7 6233 1 1 23 GLU C C -9.101 -12.487 -9.336 1.00 . A A . 23 GLU C 1 1
7 6234 1 1 23 GLU CA C -8.931 -11.664 -8.061 1.00 . A A . 23 GLU CA 1 1
7 6235 1 1 23 GLU CB C -9.494 -12.411 -6.853 1.00 . A A . 23 GLU CB 1 1
7 6236 1 1 23 GLU CD C -9.354 -12.708 -4.336 1.00 . A A . 23 GLU CD 1 1
7 6237 1 1 23 GLU CG C -8.681 -12.182 -5.589 1.00 . A A . 23 GLU CG 1 1
7 6238 1 1 23 GLU H H -10.409 -10.184 -7.719 1.00 . A A . 23 GLU H 1 1
7 6239 1 1 23 GLU HA H -7.875 -11.497 -7.905 1.00 . A A . 23 GLU HA 1 1
7 6240 1 1 23 GLU HB2 H -10.507 -12.079 -6.675 1.00 . A A . 23 GLU HB2 1 1
7 6241 1 1 23 GLU HB3 H -9.499 -13.469 -7.068 1.00 . A A . 23 GLU HB3 1 1
7 6242 1 1 23 GLU HG2 H -7.729 -12.674 -5.699 1.00 . A A . 23 GLU HG2 1 1
7 6243 1 1 23 GLU HG3 H -8.520 -11.119 -5.472 1.00 . A A . 23 GLU HG3 1 1
7 6244 1 1 23 GLU N N -9.564 -10.359 -8.192 1.00 . A A . 23 GLU N 1 1
7 6245 1 1 23 GLU O O -8.447 -13.516 -9.516 1.00 . A A . 23 GLU O 1 1
7 6246 1 1 23 GLU OE1 O -10.367 -13.430 -4.466 1.00 . A A . 23 GLU OE1 1 1
7 6247 1 1 23 GLU OE2 O -8.874 -12.409 -3.219 1.00 . A A . 23 GLU OE2 1 1
7 6248 1 1 24 LYS C C -8.996 -12.242 -12.450 1.00 . A A . 24 LYS C 1 1
7 6249 1 1 24 LYS CA C -10.142 -12.649 -11.531 1.00 . A A . 24 LYS CA 1 1
7 6250 1 1 24 LYS CB C -11.476 -12.245 -12.155 1.00 . A A . 24 LYS CB 1 1
7 6251 1 1 24 LYS CD C -13.766 -13.193 -11.781 1.00 . A A . 24 LYS CD 1 1
7 6252 1 1 24 LYS CE C -14.132 -14.329 -10.844 1.00 . A A . 24 LYS CE 1 1
7 6253 1 1 24 LYS CG C -12.406 -13.416 -12.418 1.00 . A A . 24 LYS CG 1 1
7 6254 1 1 24 LYS H H -10.539 -11.256 -9.981 1.00 . A A . 24 LYS H 1 1
7 6255 1 1 24 LYS HA H -10.121 -13.721 -11.398 1.00 . A A . 24 LYS HA 1 1
7 6256 1 1 24 LYS HB2 H -11.977 -11.556 -11.492 1.00 . A A . 24 LYS HB2 1 1
7 6257 1 1 24 LYS HB3 H -11.283 -11.750 -13.095 1.00 . A A . 24 LYS HB3 1 1
7 6258 1 1 24 LYS HD2 H -13.747 -12.271 -11.220 1.00 . A A . 24 LYS HD2 1 1
7 6259 1 1 24 LYS HD3 H -14.512 -13.128 -12.559 1.00 . A A . 24 LYS HD3 1 1
7 6260 1 1 24 LYS HE2 H -13.242 -14.895 -10.618 1.00 . A A . 24 LYS HE2 1 1
7 6261 1 1 24 LYS HE3 H -14.537 -13.912 -9.933 1.00 . A A . 24 LYS HE3 1 1
7 6262 1 1 24 LYS HG2 H -12.529 -13.533 -13.484 1.00 . A A . 24 LYS HG2 1 1
7 6263 1 1 24 LYS HG3 H -11.967 -14.312 -12.004 1.00 . A A . 24 LYS HG3 1 1
7 6264 1 1 24 LYS HZ1 H -15.924 -14.684 -11.850 1.00 . A A . 24 LYS HZ1 1 1
7 6265 1 1 24 LYS HZ2 H -15.519 -15.882 -10.727 1.00 . A A . 24 LYS HZ2 1 1
7 6266 1 1 24 LYS HZ3 H -14.700 -15.800 -12.212 1.00 . A A . 24 LYS HZ3 1 1
7 6267 1 1 24 LYS N N -9.977 -12.029 -10.221 1.00 . A A . 24 LYS N 1 1
7 6268 1 1 24 LYS NZ N -15.139 -15.237 -11.449 1.00 . A A . 24 LYS NZ 1 1
7 6269 1 1 24 LYS O O -8.757 -12.865 -13.487 1.00 . A A . 24 LYS O 1 1
7 6270 1 1 25 VAL C C -5.903 -11.460 -12.314 1.00 . A A . 25 VAL C 1 1
7 6271 1 1 25 VAL CA C -7.138 -10.708 -12.782 1.00 . A A . 25 VAL CA 1 1
7 6272 1 1 25 VAL CB C -6.918 -9.203 -12.543 1.00 . A A . 25 VAL CB 1 1
7 6273 1 1 25 VAL CG1 C -5.643 -8.719 -13.220 1.00 . A A . 25 VAL CG1 1 1
7 6274 1 1 25 VAL CG2 C -8.117 -8.399 -13.022 1.00 . A A . 25 VAL CG2 1 1
7 6275 1 1 25 VAL H H -8.582 -10.704 -11.250 1.00 . A A . 25 VAL H 1 1
7 6276 1 1 25 VAL HA H -7.288 -10.876 -13.838 1.00 . A A . 25 VAL HA 1 1
7 6277 1 1 25 VAL HB H -6.814 -9.054 -11.478 1.00 . A A . 25 VAL HB 1 1
7 6278 1 1 25 VAL HG11 H -4.842 -8.693 -12.497 1.00 . A A . 25 VAL HG11 1 1
7 6279 1 1 25 VAL HG12 H -5.384 -9.392 -14.023 1.00 . A A . 25 VAL HG12 1 1
7 6280 1 1 25 VAL HG13 H -5.801 -7.727 -13.618 1.00 . A A . 25 VAL HG13 1 1
7 6281 1 1 25 VAL HG21 H -7.996 -7.365 -12.731 1.00 . A A . 25 VAL HG21 1 1
7 6282 1 1 25 VAL HG22 H -8.187 -8.464 -14.098 1.00 . A A . 25 VAL HG22 1 1
7 6283 1 1 25 VAL HG23 H -9.017 -8.796 -12.577 1.00 . A A . 25 VAL HG23 1 1
7 6284 1 1 25 VAL N N -8.304 -11.183 -12.062 1.00 . A A . 25 VAL N 1 1
7 6285 1 1 25 VAL O O -5.597 -11.465 -11.118 1.00 . A A . 25 VAL O 1 1
7 6286 1 1 26 PRO C C -2.837 -11.825 -12.527 1.00 . A A . 26 PRO C 1 1
7 6287 1 1 26 PRO CA C -3.944 -12.809 -12.886 1.00 . A A . 26 PRO CA 1 1
7 6288 1 1 26 PRO CB C -3.583 -13.592 -14.158 1.00 . A A . 26 PRO CB 1 1
7 6289 1 1 26 PRO CD C -5.511 -12.256 -14.652 1.00 . A A . 26 PRO CD 1 1
7 6290 1 1 26 PRO CG C -4.791 -13.517 -15.036 1.00 . A A . 26 PRO CG 1 1
7 6291 1 1 26 PRO HA H -4.092 -13.490 -12.061 1.00 . A A . 26 PRO HA 1 1
7 6292 1 1 26 PRO HB2 H -2.725 -13.136 -14.629 1.00 . A A . 26 PRO HB2 1 1
7 6293 1 1 26 PRO HB3 H -3.352 -14.613 -13.896 1.00 . A A . 26 PRO HB3 1 1
7 6294 1 1 26 PRO HD2 H -5.137 -11.416 -15.221 1.00 . A A . 26 PRO HD2 1 1
7 6295 1 1 26 PRO HD3 H -6.576 -12.367 -14.794 1.00 . A A . 26 PRO HD3 1 1
7 6296 1 1 26 PRO HG2 H -4.489 -13.475 -16.072 1.00 . A A . 26 PRO HG2 1 1
7 6297 1 1 26 PRO HG3 H -5.423 -14.375 -14.863 1.00 . A A . 26 PRO HG3 1 1
7 6298 1 1 26 PRO N N -5.181 -12.118 -13.229 1.00 . A A . 26 PRO N 1 1
7 6299 1 1 26 PRO O O -2.123 -11.317 -13.392 1.00 . A A . 26 PRO O 1 1
7 6300 1 1 27 GLY C C -2.001 -10.230 -9.328 1.00 . A A . 27 GLY C 1 1
7 6301 1 1 27 GLY CA C -1.699 -10.660 -10.743 1.00 . A A . 27 GLY CA 1 1
7 6302 1 1 27 GLY H H -3.384 -11.928 -10.619 1.00 . A A . 27 GLY H 1 1
7 6303 1 1 27 GLY HA2 H -0.748 -11.175 -10.765 1.00 . A A . 27 GLY HA2 1 1
7 6304 1 1 27 GLY HA3 H -1.645 -9.784 -11.372 1.00 . A A . 27 GLY HA3 1 1
7 6305 1 1 27 GLY N N -2.729 -11.545 -11.242 1.00 . A A . 27 GLY N 1 1
7 6306 1 1 27 GLY O O -1.122 -9.775 -8.595 1.00 . A A . 27 GLY O 1 1
7 6307 1 1 28 VAL C C -3.542 -11.338 -6.728 1.00 . A A . 28 VAL C 1 1
7 6308 1 1 28 VAL CA C -3.702 -10.099 -7.599 1.00 . A A . 28 VAL CA 1 1
7 6309 1 1 28 VAL CB C -5.175 -9.644 -7.584 1.00 . A A . 28 VAL CB 1 1
7 6310 1 1 28 VAL CG1 C -5.697 -9.521 -6.160 1.00 . A A . 28 VAL CG1 1 1
7 6311 1 1 28 VAL CG2 C -5.332 -8.328 -8.326 1.00 . A A . 28 VAL CG2 1 1
7 6312 1 1 28 VAL H H -3.922 -10.678 -9.609 1.00 . A A . 28 VAL H 1 1
7 6313 1 1 28 VAL HA H -3.091 -9.302 -7.201 1.00 . A A . 28 VAL HA 1 1
7 6314 1 1 28 VAL HB H -5.765 -10.393 -8.100 1.00 . A A . 28 VAL HB 1 1
7 6315 1 1 28 VAL HG11 H -6.048 -8.513 -5.989 1.00 . A A . 28 VAL HG11 1 1
7 6316 1 1 28 VAL HG12 H -6.511 -10.215 -6.016 1.00 . A A . 28 VAL HG12 1 1
7 6317 1 1 28 VAL HG13 H -4.902 -9.748 -5.466 1.00 . A A . 28 VAL HG13 1 1
7 6318 1 1 28 VAL HG21 H -6.318 -8.276 -8.763 1.00 . A A . 28 VAL HG21 1 1
7 6319 1 1 28 VAL HG22 H -5.198 -7.507 -7.637 1.00 . A A . 28 VAL HG22 1 1
7 6320 1 1 28 VAL HG23 H -4.589 -8.267 -9.106 1.00 . A A . 28 VAL HG23 1 1
7 6321 1 1 28 VAL N N -3.262 -10.377 -8.952 1.00 . A A . 28 VAL N 1 1
7 6322 1 1 28 VAL O O -4.213 -12.350 -6.936 1.00 . A A . 28 VAL O 1 1
7 6323 1 1 29 GLN C C -3.549 -12.476 -3.851 1.00 . A A . 29 GLN C 1 1
7 6324 1 1 29 GLN CA C -2.405 -12.370 -4.854 1.00 . A A . 29 GLN CA 1 1
7 6325 1 1 29 GLN CB C -1.068 -12.175 -4.137 1.00 . A A . 29 GLN CB 1 1
7 6326 1 1 29 GLN CD C -0.634 -12.839 -1.753 1.00 . A A . 29 GLN CD 1 1
7 6327 1 1 29 GLN CG C -0.707 -13.303 -3.190 1.00 . A A . 29 GLN CG 1 1
7 6328 1 1 29 GLN H H -2.127 -10.432 -5.653 1.00 . A A . 29 GLN H 1 1
7 6329 1 1 29 GLN HA H -2.366 -13.279 -5.436 1.00 . A A . 29 GLN HA 1 1
7 6330 1 1 29 GLN HB2 H -0.285 -12.095 -4.875 1.00 . A A . 29 GLN HB2 1 1
7 6331 1 1 29 GLN HB3 H -1.109 -11.257 -3.569 1.00 . A A . 29 GLN HB3 1 1
7 6332 1 1 29 GLN HE21 H 0.542 -11.313 -2.266 1.00 . A A . 29 GLN HE21 1 1
7 6333 1 1 29 GLN HE22 H 0.154 -11.445 -0.580 1.00 . A A . 29 GLN HE22 1 1
7 6334 1 1 29 GLN HG2 H -1.460 -14.074 -3.266 1.00 . A A . 29 GLN HG2 1 1
7 6335 1 1 29 GLN HG3 H 0.252 -13.707 -3.476 1.00 . A A . 29 GLN HG3 1 1
7 6336 1 1 29 GLN N N -2.644 -11.263 -5.763 1.00 . A A . 29 GLN N 1 1
7 6337 1 1 29 GLN NE2 N 0.093 -11.759 -1.508 1.00 . A A . 29 GLN NE2 1 1
7 6338 1 1 29 GLN O O -4.057 -13.564 -3.578 1.00 . A A . 29 GLN O 1 1
7 6339 1 1 29 GLN OE1 O -1.233 -13.444 -0.869 1.00 . A A . 29 GLN OE1 1 1
7 6340 1 1 30 SER C C -5.725 -9.907 -2.402 1.00 . A A . 30 SER C 1 1
7 6341 1 1 30 SER CA C -5.078 -11.287 -2.383 1.00 . A A . 30 SER CA 1 1
7 6342 1 1 30 SER CB C -4.602 -11.629 -0.969 1.00 . A A . 30 SER CB 1 1
7 6343 1 1 30 SER H H -3.496 -10.504 -3.549 1.00 . A A . 30 SER H 1 1
7 6344 1 1 30 SER HA H -5.807 -12.021 -2.696 1.00 . A A . 30 SER HA 1 1
7 6345 1 1 30 SER HB2 H -3.681 -11.103 -0.764 1.00 . A A . 30 SER HB2 1 1
7 6346 1 1 30 SER HB3 H -5.355 -11.328 -0.254 1.00 . A A . 30 SER HB3 1 1
7 6347 1 1 30 SER HG H -4.116 -13.389 -1.692 1.00 . A A . 30 SER HG 1 1
7 6348 1 1 30 SER N N -3.960 -11.336 -3.315 1.00 . A A . 30 SER N 1 1
7 6349 1 1 30 SER O O -5.049 -8.896 -2.232 1.00 . A A . 30 SER O 1 1
7 6350 1 1 30 SER OG O -4.374 -13.023 -0.834 1.00 . A A . 30 SER OG 1 1
7 6351 1 1 31 ALA C C -8.597 -8.449 -1.401 1.00 . A A . 31 ALA C 1 1
7 6352 1 1 31 ALA CA C -7.759 -8.612 -2.660 1.00 . A A . 31 ALA CA 1 1
7 6353 1 1 31 ALA CB C -8.641 -8.538 -3.898 1.00 . A A . 31 ALA CB 1 1
7 6354 1 1 31 ALA H H -7.519 -10.711 -2.789 1.00 . A A . 31 ALA H 1 1
7 6355 1 1 31 ALA HA H -7.038 -7.808 -2.710 1.00 . A A . 31 ALA HA 1 1
7 6356 1 1 31 ALA HB1 H -8.875 -9.538 -4.233 1.00 . A A . 31 ALA HB1 1 1
7 6357 1 1 31 ALA HB2 H -9.555 -8.016 -3.658 1.00 . A A . 31 ALA HB2 1 1
7 6358 1 1 31 ALA HB3 H -8.118 -8.008 -4.681 1.00 . A A . 31 ALA HB3 1 1
7 6359 1 1 31 ALA N N -7.029 -9.869 -2.633 1.00 . A A . 31 ALA N 1 1
7 6360 1 1 31 ALA O O -9.500 -9.245 -1.140 1.00 . A A . 31 ALA O 1 1
7 6361 1 1 32 LEU C C -9.685 -5.759 0.475 1.00 . A A . 32 LEU C 1 1
7 6362 1 1 32 LEU CA C -9.034 -7.133 0.595 1.00 . A A . 32 LEU CA 1 1
7 6363 1 1 32 LEU CB C -8.124 -7.176 1.826 1.00 . A A . 32 LEU CB 1 1
7 6364 1 1 32 LEU CD1 C -6.571 -8.607 3.179 1.00 . A A . 32 LEU CD1 1 1
7 6365 1 1 32 LEU CD2 C -9.039 -8.973 3.314 1.00 . A A . 32 LEU CD2 1 1
7 6366 1 1 32 LEU CG C -7.883 -8.569 2.411 1.00 . A A . 32 LEU CG 1 1
7 6367 1 1 32 LEU H H -7.503 -6.872 -0.838 1.00 . A A . 32 LEU H 1 1
7 6368 1 1 32 LEU HA H -9.809 -7.879 0.700 1.00 . A A . 32 LEU HA 1 1
7 6369 1 1 32 LEU HB2 H -7.167 -6.753 1.555 1.00 . A A . 32 LEU HB2 1 1
7 6370 1 1 32 LEU HB3 H -8.565 -6.560 2.594 1.00 . A A . 32 LEU HB3 1 1
7 6371 1 1 32 LEU HD11 H -6.766 -8.463 4.232 1.00 . A A . 32 LEU HD11 1 1
7 6372 1 1 32 LEU HD12 H -6.094 -9.565 3.030 1.00 . A A . 32 LEU HD12 1 1
7 6373 1 1 32 LEU HD13 H -5.922 -7.821 2.824 1.00 . A A . 32 LEU HD13 1 1
7 6374 1 1 32 LEU HD21 H -9.279 -8.157 3.978 1.00 . A A . 32 LEU HD21 1 1
7 6375 1 1 32 LEU HD22 H -9.903 -9.209 2.709 1.00 . A A . 32 LEU HD22 1 1
7 6376 1 1 32 LEU HD23 H -8.758 -9.839 3.894 1.00 . A A . 32 LEU HD23 1 1
7 6377 1 1 32 LEU HG H -7.820 -9.285 1.605 1.00 . A A . 32 LEU HG 1 1
7 6378 1 1 32 LEU N N -8.277 -7.434 -0.611 1.00 . A A . 32 LEU N 1 1
7 6379 1 1 32 LEU O O -9.084 -4.743 0.820 1.00 . A A . 32 LEU O 1 1
7 6380 1 1 33 VAL C C -12.376 -4.123 1.083 1.00 . A A . 33 VAL C 1 1
7 6381 1 1 33 VAL CA C -11.627 -4.477 -0.194 1.00 . A A . 33 VAL CA 1 1
7 6382 1 1 33 VAL CB C -12.621 -4.535 -1.372 1.00 . A A . 33 VAL CB 1 1
7 6383 1 1 33 VAL CG1 C -13.173 -3.150 -1.675 1.00 . A A . 33 VAL CG1 1 1
7 6384 1 1 33 VAL CG2 C -11.962 -5.130 -2.608 1.00 . A A . 33 VAL CG2 1 1
7 6385 1 1 33 VAL H H -11.351 -6.575 -0.271 1.00 . A A . 33 VAL H 1 1
7 6386 1 1 33 VAL HA H -10.902 -3.700 -0.399 1.00 . A A . 33 VAL HA 1 1
7 6387 1 1 33 VAL HB H -13.445 -5.171 -1.088 1.00 . A A . 33 VAL HB 1 1
7 6388 1 1 33 VAL HG11 H -12.363 -2.493 -1.958 1.00 . A A . 33 VAL HG11 1 1
7 6389 1 1 33 VAL HG12 H -13.883 -3.217 -2.486 1.00 . A A . 33 VAL HG12 1 1
7 6390 1 1 33 VAL HG13 H -13.665 -2.759 -0.798 1.00 . A A . 33 VAL HG13 1 1
7 6391 1 1 33 VAL HG21 H -11.803 -6.188 -2.457 1.00 . A A . 33 VAL HG21 1 1
7 6392 1 1 33 VAL HG22 H -12.604 -4.981 -3.463 1.00 . A A . 33 VAL HG22 1 1
7 6393 1 1 33 VAL HG23 H -11.014 -4.644 -2.780 1.00 . A A . 33 VAL HG23 1 1
7 6394 1 1 33 VAL N N -10.908 -5.730 -0.027 1.00 . A A . 33 VAL N 1 1
7 6395 1 1 33 VAL O O -13.163 -4.921 1.599 1.00 . A A . 33 VAL O 1 1
7 6396 1 1 34 SER C C -13.925 -1.560 2.510 1.00 . A A . 34 SER C 1 1
7 6397 1 1 34 SER CA C -12.727 -2.458 2.815 1.00 . A A . 34 SER CA 1 1
7 6398 1 1 34 SER CB C -11.687 -1.705 3.646 1.00 . A A . 34 SER CB 1 1
7 6399 1 1 34 SER H H -11.492 -2.338 1.114 1.00 . A A . 34 SER H 1 1
7 6400 1 1 34 SER HA H -13.068 -3.318 3.372 1.00 . A A . 34 SER HA 1 1
7 6401 1 1 34 SER HB2 H -11.490 -0.744 3.192 1.00 . A A . 34 SER HB2 1 1
7 6402 1 1 34 SER HB3 H -12.065 -1.559 4.647 1.00 . A A . 34 SER HB3 1 1
7 6403 1 1 34 SER HG H -10.621 -3.256 4.213 1.00 . A A . 34 SER HG 1 1
7 6404 1 1 34 SER N N -12.117 -2.930 1.588 1.00 . A A . 34 SER N 1 1
7 6405 1 1 34 SER O O -13.767 -0.403 2.111 1.00 . A A . 34 SER O 1 1
7 6406 1 1 34 SER OG O -10.470 -2.435 3.718 1.00 . A A . 34 SER OG 1 1
7 6407 1 1 35 TYR C C -16.504 -0.123 3.302 1.00 . A A . 35 TYR C 1 1
7 6408 1 1 35 TYR CA C -16.358 -1.389 2.432 1.00 . A A . 35 TYR CA 1 1
7 6409 1 1 35 TYR CB C -17.568 -2.341 2.561 1.00 . A A . 35 TYR CB 1 1
7 6410 1 1 35 TYR CD1 C -19.411 -0.979 3.645 1.00 . A A . 35 TYR CD1 1 1
7 6411 1 1 35 TYR CD2 C -18.582 -2.875 4.830 1.00 . A A . 35 TYR CD2 1 1
7 6412 1 1 35 TYR CE1 C -20.279 -0.707 4.687 1.00 . A A . 35 TYR CE1 1 1
7 6413 1 1 35 TYR CE2 C -19.449 -2.611 5.871 1.00 . A A . 35 TYR CE2 1 1
7 6414 1 1 35 TYR CG C -18.544 -2.066 3.697 1.00 . A A . 35 TYR CG 1 1
7 6415 1 1 35 TYR CZ C -20.360 -1.593 5.757 1.00 . A A . 35 TYR CZ 1 1
7 6416 1 1 35 TYR H H -15.172 -3.038 3.030 1.00 . A A . 35 TYR H 1 1
7 6417 1 1 35 TYR HA H -16.308 -1.067 1.400 1.00 . A A . 35 TYR HA 1 1
7 6418 1 1 35 TYR HB2 H -18.132 -2.297 1.644 1.00 . A A . 35 TYR HB2 1 1
7 6419 1 1 35 TYR HB3 H -17.198 -3.345 2.681 1.00 . A A . 35 TYR HB3 1 1
7 6420 1 1 35 TYR HD1 H -19.398 -0.338 2.775 1.00 . A A . 35 TYR HD1 1 1
7 6421 1 1 35 TYR HD2 H -17.916 -3.724 4.887 1.00 . A A . 35 TYR HD2 1 1
7 6422 1 1 35 TYR HE1 H -20.944 0.142 4.626 1.00 . A A . 35 TYR HE1 1 1
7 6423 1 1 35 TYR HE2 H -19.463 -3.255 6.737 1.00 . A A . 35 TYR HE2 1 1
7 6424 1 1 35 TYR HH H -20.669 -0.872 7.569 1.00 . A A . 35 TYR HH 1 1
7 6425 1 1 35 TYR N N -15.120 -2.110 2.698 1.00 . A A . 35 TYR N 1 1
7 6426 1 1 35 TYR O O -16.871 0.925 2.774 1.00 . A A . 35 TYR O 1 1
7 6427 1 1 35 TYR OH O -21.162 -1.265 6.836 1.00 . A A . 35 TYR OH 1 1
7 6428 1 1 36 PRO C C -15.431 2.147 5.136 1.00 . A A . 36 PRO C 1 1
7 6429 1 1 36 PRO CA C -16.378 1.007 5.502 1.00 . A A . 36 PRO CA 1 1
7 6430 1 1 36 PRO CB C -16.050 0.489 6.908 1.00 . A A . 36 PRO CB 1 1
7 6431 1 1 36 PRO CD C -15.726 -1.331 5.401 1.00 . A A . 36 PRO CD 1 1
7 6432 1 1 36 PRO CG C -16.119 -0.995 6.809 1.00 . A A . 36 PRO CG 1 1
7 6433 1 1 36 PRO HA H -17.395 1.370 5.480 1.00 . A A . 36 PRO HA 1 1
7 6434 1 1 36 PRO HB2 H -15.061 0.818 7.193 1.00 . A A . 36 PRO HB2 1 1
7 6435 1 1 36 PRO HB3 H -16.777 0.870 7.609 1.00 . A A . 36 PRO HB3 1 1
7 6436 1 1 36 PRO HD2 H -14.652 -1.426 5.319 1.00 . A A . 36 PRO HD2 1 1
7 6437 1 1 36 PRO HD3 H -16.214 -2.239 5.078 1.00 . A A . 36 PRO HD3 1 1
7 6438 1 1 36 PRO HG2 H -15.428 -1.441 7.509 1.00 . A A . 36 PRO HG2 1 1
7 6439 1 1 36 PRO HG3 H -17.127 -1.331 7.008 1.00 . A A . 36 PRO HG3 1 1
7 6440 1 1 36 PRO N N -16.214 -0.168 4.633 1.00 . A A . 36 PRO N 1 1
7 6441 1 1 36 PRO O O -15.687 3.308 5.459 1.00 . A A . 36 PRO O 1 1
7 6442 1 1 37 LYS C C -13.402 3.177 2.640 1.00 . A A . 37 LYS C 1 1
7 6443 1 1 37 LYS CA C -13.330 2.811 4.118 1.00 . A A . 37 LYS CA 1 1
7 6444 1 1 37 LYS CB C -11.935 2.286 4.466 1.00 . A A . 37 LYS CB 1 1
7 6445 1 1 37 LYS CD C -11.906 2.216 6.978 1.00 . A A . 37 LYS CD 1 1
7 6446 1 1 37 LYS CE C -12.605 3.212 7.893 1.00 . A A . 37 LYS CE 1 1
7 6447 1 1 37 LYS CG C -11.355 2.895 5.732 1.00 . A A . 37 LYS CG 1 1
7 6448 1 1 37 LYS H H -14.209 0.882 4.194 1.00 . A A . 37 LYS H 1 1
7 6449 1 1 37 LYS HA H -13.527 3.696 4.703 1.00 . A A . 37 LYS HA 1 1
7 6450 1 1 37 LYS HB2 H -11.990 1.216 4.600 1.00 . A A . 37 LYS HB2 1 1
7 6451 1 1 37 LYS HB3 H -11.264 2.504 3.647 1.00 . A A . 37 LYS HB3 1 1
7 6452 1 1 37 LYS HD2 H -12.615 1.459 6.680 1.00 . A A . 37 LYS HD2 1 1
7 6453 1 1 37 LYS HD3 H -11.090 1.757 7.517 1.00 . A A . 37 LYS HD3 1 1
7 6454 1 1 37 LYS HE2 H -12.151 4.183 7.761 1.00 . A A . 37 LYS HE2 1 1
7 6455 1 1 37 LYS HE3 H -13.649 3.262 7.619 1.00 . A A . 37 LYS HE3 1 1
7 6456 1 1 37 LYS HG2 H -10.281 2.780 5.718 1.00 . A A . 37 LYS HG2 1 1
7 6457 1 1 37 LYS HG3 H -11.607 3.945 5.764 1.00 . A A . 37 LYS HG3 1 1
7 6458 1 1 37 LYS HZ1 H -11.492 2.694 9.583 1.00 . A A . 37 LYS HZ1 1 1
7 6459 1 1 37 LYS HZ2 H -12.995 1.917 9.486 1.00 . A A . 37 LYS HZ2 1 1
7 6460 1 1 37 LYS HZ3 H -12.914 3.550 9.934 1.00 . A A . 37 LYS HZ3 1 1
7 6461 1 1 37 LYS N N -14.340 1.816 4.464 1.00 . A A . 37 LYS N 1 1
7 6462 1 1 37 LYS NZ N -12.494 2.817 9.321 1.00 . A A . 37 LYS NZ 1 1
7 6463 1 1 37 LYS O O -12.751 4.124 2.193 1.00 . A A . 37 LYS O 1 1
7 6464 1 1 38 GLY C C -13.028 2.473 -0.295 1.00 . A A . 38 GLY C 1 1
7 6465 1 1 38 GLY CA C -14.330 2.669 0.460 1.00 . A A . 38 GLY CA 1 1
7 6466 1 1 38 GLY H H -14.676 1.674 2.297 1.00 . A A . 38 GLY H 1 1
7 6467 1 1 38 GLY HA2 H -15.073 1.996 0.059 1.00 . A A . 38 GLY HA2 1 1
7 6468 1 1 38 GLY HA3 H -14.667 3.686 0.319 1.00 . A A . 38 GLY HA3 1 1
7 6469 1 1 38 GLY N N -14.187 2.416 1.885 1.00 . A A . 38 GLY N 1 1
7 6470 1 1 38 GLY O O -12.844 3.013 -1.388 1.00 . A A . 38 GLY O 1 1
7 6471 1 1 39 THR C C -10.579 -0.018 -0.510 1.00 . A A . 39 THR C 1 1
7 6472 1 1 39 THR CA C -10.825 1.469 -0.307 1.00 . A A . 39 THR CA 1 1
7 6473 1 1 39 THR CB C -9.701 2.048 0.571 1.00 . A A . 39 THR CB 1 1
7 6474 1 1 39 THR CG2 C -9.008 3.211 -0.123 1.00 . A A . 39 THR CG2 1 1
7 6475 1 1 39 THR H H -12.349 1.254 1.132 1.00 . A A . 39 THR H 1 1
7 6476 1 1 39 THR HA H -10.798 1.966 -1.265 1.00 . A A . 39 THR HA 1 1
7 6477 1 1 39 THR HB H -8.972 1.269 0.753 1.00 . A A . 39 THR HB 1 1
7 6478 1 1 39 THR HG1 H -10.878 3.195 1.663 1.00 . A A . 39 THR HG1 1 1
7 6479 1 1 39 THR HG21 H -9.731 3.766 -0.703 1.00 . A A . 39 THR HG21 1 1
7 6480 1 1 39 THR HG22 H -8.236 2.831 -0.776 1.00 . A A . 39 THR HG22 1 1
7 6481 1 1 39 THR HG23 H -8.564 3.860 0.617 1.00 . A A . 39 THR HG23 1 1
7 6482 1 1 39 THR N N -12.127 1.697 0.286 1.00 . A A . 39 THR N 1 1
7 6483 1 1 39 THR O O -11.108 -0.851 0.221 1.00 . A A . 39 THR O 1 1
7 6484 1 1 39 THR OG1 O -10.242 2.488 1.821 1.00 . A A . 39 THR OG1 1 1
7 6485 1 1 40 ALA C C -7.974 -1.965 -1.569 1.00 . A A . 40 ALA C 1 1
7 6486 1 1 40 ALA CA C -9.452 -1.714 -1.809 1.00 . A A . 40 ALA CA 1 1
7 6487 1 1 40 ALA CB C -9.827 -2.034 -3.247 1.00 . A A . 40 ALA CB 1 1
7 6488 1 1 40 ALA H H -9.384 0.378 -2.044 1.00 . A A . 40 ALA H 1 1
7 6489 1 1 40 ALA HA H -10.029 -2.353 -1.156 1.00 . A A . 40 ALA HA 1 1
7 6490 1 1 40 ALA HB1 H -10.636 -2.749 -3.257 1.00 . A A . 40 ALA HB1 1 1
7 6491 1 1 40 ALA HB2 H -10.137 -1.130 -3.748 1.00 . A A . 40 ALA HB2 1 1
7 6492 1 1 40 ALA HB3 H -8.972 -2.452 -3.757 1.00 . A A . 40 ALA HB3 1 1
7 6493 1 1 40 ALA N N -9.780 -0.339 -1.502 1.00 . A A . 40 ALA N 1 1
7 6494 1 1 40 ALA O O -7.117 -1.355 -2.211 1.00 . A A . 40 ALA O 1 1
7 6495 1 1 41 GLN C C -5.931 -4.501 -0.984 1.00 . A A . 41 GLN C 1 1
7 6496 1 1 41 GLN CA C -6.311 -3.195 -0.301 1.00 . A A . 41 GLN CA 1 1
7 6497 1 1 41 GLN CB C -6.146 -3.335 1.216 1.00 . A A . 41 GLN CB 1 1
7 6498 1 1 41 GLN CD C -6.530 -0.928 1.902 1.00 . A A . 41 GLN CD 1 1
7 6499 1 1 41 GLN CG C -5.567 -2.101 1.892 1.00 . A A . 41 GLN CG 1 1
7 6500 1 1 41 GLN H H -8.413 -3.282 -0.135 1.00 . A A . 41 GLN H 1 1
7 6501 1 1 41 GLN HA H -5.666 -2.406 -0.659 1.00 . A A . 41 GLN HA 1 1
7 6502 1 1 41 GLN HB2 H -7.112 -3.535 1.654 1.00 . A A . 41 GLN HB2 1 1
7 6503 1 1 41 GLN HB3 H -5.490 -4.168 1.417 1.00 . A A . 41 GLN HB3 1 1
7 6504 1 1 41 GLN HE21 H -7.973 -2.066 2.658 1.00 . A A . 41 GLN HE21 1 1
7 6505 1 1 41 GLN HE22 H -8.389 -0.414 2.376 1.00 . A A . 41 GLN HE22 1 1
7 6506 1 1 41 GLN HG2 H -5.316 -2.350 2.911 1.00 . A A . 41 GLN HG2 1 1
7 6507 1 1 41 GLN HG3 H -4.671 -1.807 1.365 1.00 . A A . 41 GLN HG3 1 1
7 6508 1 1 41 GLN N N -7.682 -2.845 -0.627 1.00 . A A . 41 GLN N 1 1
7 6509 1 1 41 GLN NE2 N -7.753 -1.161 2.357 1.00 . A A . 41 GLN NE2 1 1
7 6510 1 1 41 GLN O O -6.132 -5.582 -0.430 1.00 . A A . 41 GLN O 1 1
7 6511 1 1 41 GLN OE1 O -6.171 0.183 1.511 1.00 . A A . 41 GLN OE1 1 1
7 6512 1 1 42 LEU C C -3.508 -5.814 -2.850 1.00 . A A . 42 LEU C 1 1
7 6513 1 1 42 LEU CA C -5.014 -5.607 -2.919 1.00 . A A . 42 LEU CA 1 1
7 6514 1 1 42 LEU CB C -5.493 -5.612 -4.394 1.00 . A A . 42 LEU CB 1 1
7 6515 1 1 42 LEU CD1 C -6.897 -3.519 -4.669 1.00 . A A . 42 LEU CD1 1 1
7 6516 1 1 42 LEU CD2 C -4.419 -3.384 -4.993 1.00 . A A . 42 LEU CD2 1 1
7 6517 1 1 42 LEU CG C -5.654 -4.261 -5.132 1.00 . A A . 42 LEU CG 1 1
7 6518 1 1 42 LEU H H -5.271 -3.532 -2.603 1.00 . A A . 42 LEU H 1 1
7 6519 1 1 42 LEU HA H -5.479 -6.443 -2.413 1.00 . A A . 42 LEU HA 1 1
7 6520 1 1 42 LEU HB2 H -4.792 -6.205 -4.961 1.00 . A A . 42 LEU HB2 1 1
7 6521 1 1 42 LEU HB3 H -6.449 -6.115 -4.420 1.00 . A A . 42 LEU HB3 1 1
7 6522 1 1 42 LEU HD11 H -7.633 -4.230 -4.323 1.00 . A A . 42 LEU HD11 1 1
7 6523 1 1 42 LEU HD12 H -6.637 -2.850 -3.863 1.00 . A A . 42 LEU HD12 1 1
7 6524 1 1 42 LEU HD13 H -7.305 -2.951 -5.492 1.00 . A A . 42 LEU HD13 1 1
7 6525 1 1 42 LEU HD21 H -3.719 -3.622 -5.782 1.00 . A A . 42 LEU HD21 1 1
7 6526 1 1 42 LEU HD22 H -4.704 -2.346 -5.066 1.00 . A A . 42 LEU HD22 1 1
7 6527 1 1 42 LEU HD23 H -3.955 -3.565 -4.035 1.00 . A A . 42 LEU HD23 1 1
7 6528 1 1 42 LEU HG H -5.785 -4.469 -6.184 1.00 . A A . 42 LEU HG 1 1
7 6529 1 1 42 LEU N N -5.407 -4.413 -2.195 1.00 . A A . 42 LEU N 1 1
7 6530 1 1 42 LEU O O -2.726 -4.876 -2.988 1.00 . A A . 42 LEU O 1 1
7 6531 1 1 43 ALA C C -1.423 -7.975 -4.025 1.00 . A A . 43 ALA C 1 1
7 6532 1 1 43 ALA CA C -1.721 -7.422 -2.645 1.00 . A A . 43 ALA CA 1 1
7 6533 1 1 43 ALA CB C -1.404 -8.448 -1.568 1.00 . A A . 43 ALA CB 1 1
7 6534 1 1 43 ALA H H -3.788 -7.720 -2.352 1.00 . A A . 43 ALA H 1 1
7 6535 1 1 43 ALA HA H -1.119 -6.540 -2.474 1.00 . A A . 43 ALA HA 1 1
7 6536 1 1 43 ALA HB1 H -0.335 -8.501 -1.425 1.00 . A A . 43 ALA HB1 1 1
7 6537 1 1 43 ALA HB2 H -1.877 -8.155 -0.642 1.00 . A A . 43 ALA HB2 1 1
7 6538 1 1 43 ALA HB3 H -1.775 -9.415 -1.872 1.00 . A A . 43 ALA HB3 1 1
7 6539 1 1 43 ALA N N -3.114 -7.042 -2.588 1.00 . A A . 43 ALA N 1 1
7 6540 1 1 43 ALA O O -1.808 -9.101 -4.345 1.00 . A A . 43 ALA O 1 1
7 6541 1 1 44 ILE C C 0.941 -7.978 -6.403 1.00 . A A . 44 ILE C 1 1
7 6542 1 1 44 ILE CA C -0.509 -7.555 -6.228 1.00 . A A . 44 ILE CA 1 1
7 6543 1 1 44 ILE CB C -0.825 -6.411 -7.218 1.00 . A A . 44 ILE CB 1 1
7 6544 1 1 44 ILE CD1 C -0.139 -3.993 -7.655 1.00 . A A . 44 ILE CD1 1 1
7 6545 1 1 44 ILE CG1 C -0.465 -5.048 -6.616 1.00 . A A . 44 ILE CG1 1 1
7 6546 1 1 44 ILE CG2 C -2.292 -6.444 -7.616 1.00 . A A . 44 ILE CG2 1 1
7 6547 1 1 44 ILE H H -0.462 -6.299 -4.526 1.00 . A A . 44 ILE H 1 1
7 6548 1 1 44 ILE HA H -1.146 -8.394 -6.467 1.00 . A A . 44 ILE HA 1 1
7 6549 1 1 44 ILE HB H -0.233 -6.569 -8.109 1.00 . A A . 44 ILE HB 1 1
7 6550 1 1 44 ILE HD11 H 0.900 -4.074 -7.939 1.00 . A A . 44 ILE HD11 1 1
7 6551 1 1 44 ILE HD12 H -0.762 -4.138 -8.524 1.00 . A A . 44 ILE HD12 1 1
7 6552 1 1 44 ILE HD13 H -0.322 -3.011 -7.241 1.00 . A A . 44 ILE HD13 1 1
7 6553 1 1 44 ILE HG12 H -1.298 -4.690 -6.030 1.00 . A A . 44 ILE HG12 1 1
7 6554 1 1 44 ILE HG13 H 0.398 -5.162 -5.975 1.00 . A A . 44 ILE HG13 1 1
7 6555 1 1 44 ILE HG21 H -2.906 -6.404 -6.729 1.00 . A A . 44 ILE HG21 1 1
7 6556 1 1 44 ILE HG22 H -2.513 -5.595 -8.246 1.00 . A A . 44 ILE HG22 1 1
7 6557 1 1 44 ILE HG23 H -2.498 -7.357 -8.156 1.00 . A A . 44 ILE HG23 1 1
7 6558 1 1 44 ILE N N -0.778 -7.171 -4.851 1.00 . A A . 44 ILE N 1 1
7 6559 1 1 44 ILE O O 1.785 -7.716 -5.542 1.00 . A A . 44 ILE O 1 1
7 6560 1 1 45 VAL C C 3.268 -7.938 -8.596 1.00 . A A . 45 VAL C 1 1
7 6561 1 1 45 VAL CA C 2.565 -9.063 -7.846 1.00 . A A . 45 VAL CA 1 1
7 6562 1 1 45 VAL CB C 2.566 -10.342 -8.713 1.00 . A A . 45 VAL CB 1 1
7 6563 1 1 45 VAL CG1 C 3.986 -10.816 -8.990 1.00 . A A . 45 VAL CG1 1 1
7 6564 1 1 45 VAL CG2 C 1.761 -11.447 -8.044 1.00 . A A . 45 VAL CG2 1 1
7 6565 1 1 45 VAL H H 0.479 -8.885 -8.118 1.00 . A A . 45 VAL H 1 1
7 6566 1 1 45 VAL HA H 3.098 -9.267 -6.928 1.00 . A A . 45 VAL HA 1 1
7 6567 1 1 45 VAL HB H 2.099 -10.110 -9.659 1.00 . A A . 45 VAL HB 1 1
7 6568 1 1 45 VAL HG11 H 3.985 -11.469 -9.849 1.00 . A A . 45 VAL HG11 1 1
7 6569 1 1 45 VAL HG12 H 4.618 -9.962 -9.188 1.00 . A A . 45 VAL HG12 1 1
7 6570 1 1 45 VAL HG13 H 4.362 -11.350 -8.131 1.00 . A A . 45 VAL HG13 1 1
7 6571 1 1 45 VAL HG21 H 1.046 -11.845 -8.748 1.00 . A A . 45 VAL HG21 1 1
7 6572 1 1 45 VAL HG22 H 2.428 -12.233 -7.723 1.00 . A A . 45 VAL HG22 1 1
7 6573 1 1 45 VAL HG23 H 1.239 -11.045 -7.189 1.00 . A A . 45 VAL HG23 1 1
7 6574 1 1 45 VAL N N 1.213 -8.657 -7.505 1.00 . A A . 45 VAL N 1 1
7 6575 1 1 45 VAL O O 2.729 -7.408 -9.572 1.00 . A A . 45 VAL O 1 1
7 6576 1 1 46 PRO C C 5.502 -6.842 -10.267 1.00 . A A . 46 PRO C 1 1
7 6577 1 1 46 PRO CA C 5.267 -6.511 -8.798 1.00 . A A . 46 PRO CA 1 1
7 6578 1 1 46 PRO CB C 6.583 -6.524 -8.022 1.00 . A A . 46 PRO CB 1 1
7 6579 1 1 46 PRO CD C 5.120 -8.052 -6.917 1.00 . A A . 46 PRO CD 1 1
7 6580 1 1 46 PRO CG C 6.222 -7.058 -6.680 1.00 . A A . 46 PRO CG 1 1
7 6581 1 1 46 PRO HA H 4.805 -5.537 -8.720 1.00 . A A . 46 PRO HA 1 1
7 6582 1 1 46 PRO HB2 H 7.297 -7.161 -8.525 1.00 . A A . 46 PRO HB2 1 1
7 6583 1 1 46 PRO HB3 H 6.974 -5.520 -7.954 1.00 . A A . 46 PRO HB3 1 1
7 6584 1 1 46 PRO HD2 H 5.529 -9.038 -7.085 1.00 . A A . 46 PRO HD2 1 1
7 6585 1 1 46 PRO HD3 H 4.432 -8.063 -6.085 1.00 . A A . 46 PRO HD3 1 1
7 6586 1 1 46 PRO HG2 H 7.077 -7.544 -6.236 1.00 . A A . 46 PRO HG2 1 1
7 6587 1 1 46 PRO HG3 H 5.873 -6.256 -6.046 1.00 . A A . 46 PRO HG3 1 1
7 6588 1 1 46 PRO N N 4.464 -7.541 -8.133 1.00 . A A . 46 PRO N 1 1
7 6589 1 1 46 PRO O O 6.131 -7.849 -10.601 1.00 . A A . 46 PRO O 1 1
7 6590 1 1 47 GLY C C 3.751 -5.929 -13.236 1.00 . A A . 47 GLY C 1 1
7 6591 1 1 47 GLY CA C 5.061 -6.239 -12.555 1.00 . A A . 47 GLY CA 1 1
7 6592 1 1 47 GLY H H 4.535 -5.179 -10.804 1.00 . A A . 47 GLY H 1 1
7 6593 1 1 47 GLY HA2 H 5.837 -5.619 -12.978 1.00 . A A . 47 GLY HA2 1 1
7 6594 1 1 47 GLY HA3 H 5.307 -7.277 -12.722 1.00 . A A . 47 GLY HA3 1 1
7 6595 1 1 47 GLY N N 4.983 -5.994 -11.134 1.00 . A A . 47 GLY N 1 1
7 6596 1 1 47 GLY O O 3.726 -5.372 -14.335 1.00 . A A . 47 GLY O 1 1
7 6597 1 1 48 THR C C 1.014 -4.512 -12.887 1.00 . A A . 48 THR C 1 1
7 6598 1 1 48 THR CA C 1.331 -5.987 -13.078 1.00 . A A . 48 THR CA 1 1
7 6599 1 1 48 THR CB C 0.264 -6.840 -12.362 1.00 . A A . 48 THR CB 1 1
7 6600 1 1 48 THR CG2 C -0.684 -7.479 -13.365 1.00 . A A . 48 THR CG2 1 1
7 6601 1 1 48 THR H H 2.752 -6.779 -11.732 1.00 . A A . 48 THR H 1 1
7 6602 1 1 48 THR HA H 1.305 -6.213 -14.131 1.00 . A A . 48 THR HA 1 1
7 6603 1 1 48 THR HB H -0.308 -6.197 -11.708 1.00 . A A . 48 THR HB 1 1
7 6604 1 1 48 THR HG1 H 1.295 -7.473 -10.791 1.00 . A A . 48 THR HG1 1 1
7 6605 1 1 48 THR HG21 H -0.247 -8.392 -13.740 1.00 . A A . 48 THR HG21 1 1
7 6606 1 1 48 THR HG22 H -0.853 -6.797 -14.185 1.00 . A A . 48 THR HG22 1 1
7 6607 1 1 48 THR HG23 H -1.623 -7.699 -12.880 1.00 . A A . 48 THR HG23 1 1
7 6608 1 1 48 THR N N 2.661 -6.289 -12.578 1.00 . A A . 48 THR N 1 1
7 6609 1 1 48 THR O O 1.317 -3.934 -11.839 1.00 . A A . 48 THR O 1 1
7 6610 1 1 48 THR OG1 O 0.896 -7.865 -11.576 1.00 . A A . 48 THR OG1 1 1
7 6611 1 1 49 SER C C -1.107 -2.249 -12.935 1.00 . A A . 49 SER C 1 1
7 6612 1 1 49 SER CA C 0.092 -2.491 -13.849 1.00 . A A . 49 SER CA 1 1
7 6613 1 1 49 SER CB C -0.197 -1.970 -15.258 1.00 . A A . 49 SER CB 1 1
7 6614 1 1 49 SER H H 0.196 -4.414 -14.710 1.00 . A A . 49 SER H 1 1
7 6615 1 1 49 SER HA H 0.946 -1.976 -13.449 1.00 . A A . 49 SER HA 1 1
7 6616 1 1 49 SER HB2 H -1.214 -1.610 -15.306 1.00 . A A . 49 SER HB2 1 1
7 6617 1 1 49 SER HB3 H 0.482 -1.163 -15.488 1.00 . A A . 49 SER HB3 1 1
7 6618 1 1 49 SER HG H 0.895 -3.005 -16.525 1.00 . A A . 49 SER HG 1 1
7 6619 1 1 49 SER N N 0.418 -3.902 -13.901 1.00 . A A . 49 SER N 1 1
7 6620 1 1 49 SER O O -2.193 -2.774 -13.172 1.00 . A A . 49 SER O 1 1
7 6621 1 1 49 SER OG O -0.028 -2.998 -16.223 1.00 . A A . 49 SER OG 1 1
7 6622 1 1 50 PRO C C -3.112 -0.340 -11.498 1.00 . A A . 50 PRO C 1 1
7 6623 1 1 50 PRO CA C -1.992 -1.176 -10.901 1.00 . A A . 50 PRO CA 1 1
7 6624 1 1 50 PRO CB C -1.286 -0.408 -9.774 1.00 . A A . 50 PRO CB 1 1
7 6625 1 1 50 PRO CD C 0.326 -0.777 -11.504 1.00 . A A . 50 PRO CD 1 1
7 6626 1 1 50 PRO CG C 0.177 -0.590 -10.023 1.00 . A A . 50 PRO CG 1 1
7 6627 1 1 50 PRO HA H -2.412 -2.090 -10.516 1.00 . A A . 50 PRO HA 1 1
7 6628 1 1 50 PRO HB2 H -1.566 0.634 -9.820 1.00 . A A . 50 PRO HB2 1 1
7 6629 1 1 50 PRO HB3 H -1.577 -0.821 -8.820 1.00 . A A . 50 PRO HB3 1 1
7 6630 1 1 50 PRO HD2 H 0.414 0.180 -12.000 1.00 . A A . 50 PRO HD2 1 1
7 6631 1 1 50 PRO HD3 H 1.179 -1.400 -11.724 1.00 . A A . 50 PRO HD3 1 1
7 6632 1 1 50 PRO HG2 H 0.717 0.286 -9.699 1.00 . A A . 50 PRO HG2 1 1
7 6633 1 1 50 PRO HG3 H 0.532 -1.467 -9.499 1.00 . A A . 50 PRO HG3 1 1
7 6634 1 1 50 PRO N N -0.927 -1.452 -11.869 1.00 . A A . 50 PRO N 1 1
7 6635 1 1 50 PRO O O -4.242 -0.365 -11.016 1.00 . A A . 50 PRO O 1 1
7 6636 1 1 51 ASP C C -4.730 0.336 -14.047 1.00 . A A . 51 ASP C 1 1
7 6637 1 1 51 ASP CA C -3.791 1.204 -13.235 1.00 . A A . 51 ASP CA 1 1
7 6638 1 1 51 ASP CB C -3.120 2.237 -14.139 1.00 . A A . 51 ASP CB 1 1
7 6639 1 1 51 ASP CG C -3.878 3.549 -14.177 1.00 . A A . 51 ASP CG 1 1
7 6640 1 1 51 ASP H H -1.900 0.312 -12.938 1.00 . A A . 51 ASP H 1 1
7 6641 1 1 51 ASP HA H -4.359 1.716 -12.472 1.00 . A A . 51 ASP HA 1 1
7 6642 1 1 51 ASP HB2 H -2.120 2.430 -13.777 1.00 . A A . 51 ASP HB2 1 1
7 6643 1 1 51 ASP HB3 H -3.064 1.844 -15.145 1.00 . A A . 51 ASP HB3 1 1
7 6644 1 1 51 ASP N N -2.803 0.368 -12.572 1.00 . A A . 51 ASP N 1 1
7 6645 1 1 51 ASP O O -5.799 0.777 -14.469 1.00 . A A . 51 ASP O 1 1
7 6646 1 1 51 ASP OD1 O -3.847 4.293 -13.171 1.00 . A A . 51 ASP OD1 1 1
7 6647 1 1 51 ASP OD2 O -4.522 3.834 -15.208 1.00 . A A . 51 ASP OD2 1 1
7 6648 1 1 52 ALA C C -6.309 -2.315 -14.144 1.00 . A A . 52 ALA C 1 1
7 6649 1 1 52 ALA CA C -5.141 -1.850 -14.997 1.00 . A A . 52 ALA CA 1 1
7 6650 1 1 52 ALA CB C -4.310 -3.032 -15.465 1.00 . A A . 52 ALA CB 1 1
7 6651 1 1 52 ALA H H -3.481 -1.220 -13.851 1.00 . A A . 52 ALA H 1 1
7 6652 1 1 52 ALA HA H -5.519 -1.333 -15.862 1.00 . A A . 52 ALA HA 1 1
7 6653 1 1 52 ALA HB1 H -4.004 -3.617 -14.612 1.00 . A A . 52 ALA HB1 1 1
7 6654 1 1 52 ALA HB2 H -4.901 -3.646 -16.129 1.00 . A A . 52 ALA HB2 1 1
7 6655 1 1 52 ALA HB3 H -3.435 -2.674 -15.988 1.00 . A A . 52 ALA HB3 1 1
7 6656 1 1 52 ALA N N -4.330 -0.915 -14.245 1.00 . A A . 52 ALA N 1 1
7 6657 1 1 52 ALA O O -7.378 -2.643 -14.657 1.00 . A A . 52 ALA O 1 1
7 6658 1 1 53 LEU C C -8.165 -1.545 -11.826 1.00 . A A . 53 LEU C 1 1
7 6659 1 1 53 LEU CA C -7.149 -2.673 -11.889 1.00 . A A . 53 LEU CA 1 1
7 6660 1 1 53 LEU CB C -6.560 -2.925 -10.498 1.00 . A A . 53 LEU CB 1 1
7 6661 1 1 53 LEU CD1 C -4.530 -3.509 -9.145 1.00 . A A . 53 LEU CD1 1 1
7 6662 1 1 53 LEU CD2 C -5.476 -5.176 -10.748 1.00 . A A . 53 LEU CD2 1 1
7 6663 1 1 53 LEU CG C -5.237 -3.698 -10.476 1.00 . A A . 53 LEU CG 1 1
7 6664 1 1 53 LEU H H -5.211 -2.079 -12.490 1.00 . A A . 53 LEU H 1 1
7 6665 1 1 53 LEU HA H -7.636 -3.571 -12.240 1.00 . A A . 53 LEU HA 1 1
7 6666 1 1 53 LEU HB2 H -6.401 -1.970 -10.020 1.00 . A A . 53 LEU HB2 1 1
7 6667 1 1 53 LEU HB3 H -7.283 -3.480 -9.922 1.00 . A A . 53 LEU HB3 1 1
7 6668 1 1 53 LEU HD11 H -3.911 -4.370 -8.941 1.00 . A A . 53 LEU HD11 1 1
7 6669 1 1 53 LEU HD12 H -3.913 -2.623 -9.188 1.00 . A A . 53 LEU HD12 1 1
7 6670 1 1 53 LEU HD13 H -5.264 -3.398 -8.359 1.00 . A A . 53 LEU HD13 1 1
7 6671 1 1 53 LEU HD21 H -6.538 -5.366 -10.806 1.00 . A A . 53 LEU HD21 1 1
7 6672 1 1 53 LEU HD22 H -5.010 -5.450 -11.683 1.00 . A A . 53 LEU HD22 1 1
7 6673 1 1 53 LEU HD23 H -5.049 -5.761 -9.948 1.00 . A A . 53 LEU HD23 1 1
7 6674 1 1 53 LEU HG H -4.591 -3.315 -11.254 1.00 . A A . 53 LEU HG 1 1
7 6675 1 1 53 LEU N N -6.098 -2.324 -12.832 1.00 . A A . 53 LEU N 1 1
7 6676 1 1 53 LEU O O -9.376 -1.775 -11.865 1.00 . A A . 53 LEU O 1 1
7 6677 1 1 54 THR C C -9.337 0.902 -13.031 1.00 . A A . 54 THR C 1 1
7 6678 1 1 54 THR CA C -8.484 0.866 -11.769 1.00 . A A . 54 THR CA 1 1
7 6679 1 1 54 THR CB C -7.607 2.130 -11.706 1.00 . A A . 54 THR CB 1 1
7 6680 1 1 54 THR CG2 C -8.157 3.129 -10.702 1.00 . A A . 54 THR CG2 1 1
7 6681 1 1 54 THR H H -6.682 -0.215 -11.659 1.00 . A A . 54 THR H 1 1
7 6682 1 1 54 THR HA H -9.130 0.850 -10.904 1.00 . A A . 54 THR HA 1 1
7 6683 1 1 54 THR HB H -7.590 2.592 -12.683 1.00 . A A . 54 THR HB 1 1
7 6684 1 1 54 THR HG1 H -5.683 2.516 -11.483 1.00 . A A . 54 THR HG1 1 1
7 6685 1 1 54 THR HG21 H -9.113 3.496 -11.046 1.00 . A A . 54 THR HG21 1 1
7 6686 1 1 54 THR HG22 H -7.470 3.956 -10.604 1.00 . A A . 54 THR HG22 1 1
7 6687 1 1 54 THR HG23 H -8.279 2.646 -9.745 1.00 . A A . 54 THR HG23 1 1
7 6688 1 1 54 THR N N -7.655 -0.323 -11.746 1.00 . A A . 54 THR N 1 1
7 6689 1 1 54 THR O O -10.553 1.089 -12.968 1.00 . A A . 54 THR O 1 1
7 6690 1 1 54 THR OG1 O -6.269 1.765 -11.340 1.00 . A A . 54 THR OG1 1 1
7 6691 1 1 55 ALA C C -10.341 -0.513 -15.536 1.00 . A A . 55 ALA C 1 1
7 6692 1 1 55 ALA CA C -9.390 0.673 -15.451 1.00 . A A . 55 ALA CA 1 1
7 6693 1 1 55 ALA CB C -8.397 0.639 -16.603 1.00 . A A . 55 ALA CB 1 1
7 6694 1 1 55 ALA H H -7.717 0.565 -14.155 1.00 . A A . 55 ALA H 1 1
7 6695 1 1 55 ALA HA H -9.968 1.583 -15.530 1.00 . A A . 55 ALA HA 1 1
7 6696 1 1 55 ALA HB1 H -8.448 -0.322 -17.094 1.00 . A A . 55 ALA HB1 1 1
7 6697 1 1 55 ALA HB2 H -8.638 1.418 -17.311 1.00 . A A . 55 ALA HB2 1 1
7 6698 1 1 55 ALA HB3 H -7.397 0.794 -16.223 1.00 . A A . 55 ALA HB3 1 1
7 6699 1 1 55 ALA N N -8.693 0.698 -14.174 1.00 . A A . 55 ALA N 1 1
7 6700 1 1 55 ALA O O -11.379 -0.437 -16.186 1.00 . A A . 55 ALA O 1 1
7 6701 1 1 56 ALA C C -12.154 -2.453 -14.115 1.00 . A A . 56 ALA C 1 1
7 6702 1 1 56 ALA CA C -10.858 -2.780 -14.839 1.00 . A A . 56 ALA CA 1 1
7 6703 1 1 56 ALA CB C -10.169 -3.961 -14.171 1.00 . A A . 56 ALA CB 1 1
7 6704 1 1 56 ALA H H -9.110 -1.646 -14.435 1.00 . A A . 56 ALA H 1 1
7 6705 1 1 56 ALA HA H -11.092 -3.057 -15.857 1.00 . A A . 56 ALA HA 1 1
7 6706 1 1 56 ALA HB1 H -10.692 -4.213 -13.259 1.00 . A A . 56 ALA HB1 1 1
7 6707 1 1 56 ALA HB2 H -10.182 -4.809 -14.838 1.00 . A A . 56 ALA HB2 1 1
7 6708 1 1 56 ALA HB3 H -9.147 -3.698 -13.939 1.00 . A A . 56 ALA HB3 1 1
7 6709 1 1 56 ALA N N -9.984 -1.613 -14.883 1.00 . A A . 56 ALA N 1 1
7 6710 1 1 56 ALA O O -13.238 -2.717 -14.628 1.00 . A A . 56 ALA O 1 1
7 6711 1 1 57 VAL C C -14.002 -0.380 -12.857 1.00 . A A . 57 VAL C 1 1
7 6712 1 1 57 VAL CA C -13.219 -1.490 -12.158 1.00 . A A . 57 VAL CA 1 1
7 6713 1 1 57 VAL CB C -12.844 -1.046 -10.730 1.00 . A A . 57 VAL CB 1 1
7 6714 1 1 57 VAL CG1 C -14.089 -0.763 -9.900 1.00 . A A . 57 VAL CG1 1 1
7 6715 1 1 57 VAL CG2 C -11.980 -2.098 -10.050 1.00 . A A . 57 VAL CG2 1 1
7 6716 1 1 57 VAL H H -11.143 -1.660 -12.573 1.00 . A A . 57 VAL H 1 1
7 6717 1 1 57 VAL HA H -13.846 -2.360 -12.083 1.00 . A A . 57 VAL HA 1 1
7 6718 1 1 57 VAL HB H -12.275 -0.137 -10.803 1.00 . A A . 57 VAL HB 1 1
7 6719 1 1 57 VAL HG11 H -14.102 -1.413 -9.038 1.00 . A A . 57 VAL HG11 1 1
7 6720 1 1 57 VAL HG12 H -14.079 0.268 -9.574 1.00 . A A . 57 VAL HG12 1 1
7 6721 1 1 57 VAL HG13 H -14.970 -0.941 -10.499 1.00 . A A . 57 VAL HG13 1 1
7 6722 1 1 57 VAL HG21 H -12.610 -2.775 -9.490 1.00 . A A . 57 VAL HG21 1 1
7 6723 1 1 57 VAL HG22 H -11.431 -2.652 -10.797 1.00 . A A . 57 VAL HG22 1 1
7 6724 1 1 57 VAL HG23 H -11.285 -1.614 -9.378 1.00 . A A . 57 VAL HG23 1 1
7 6725 1 1 57 VAL N N -12.041 -1.856 -12.933 1.00 . A A . 57 VAL N 1 1
7 6726 1 1 57 VAL O O -15.233 -0.422 -12.927 1.00 . A A . 57 VAL O 1 1
7 6727 1 1 58 ALA C C -14.595 1.219 -15.388 1.00 . A A . 58 ALA C 1 1
7 6728 1 1 58 ALA CA C -13.914 1.705 -14.111 1.00 . A A . 58 ALA CA 1 1
7 6729 1 1 58 ALA CB C -12.889 2.781 -14.430 1.00 . A A . 58 ALA CB 1 1
7 6730 1 1 58 ALA H H -12.302 0.589 -13.305 1.00 . A A . 58 ALA H 1 1
7 6731 1 1 58 ALA HA H -14.661 2.134 -13.466 1.00 . A A . 58 ALA HA 1 1
7 6732 1 1 58 ALA HB1 H -12.836 3.482 -13.610 1.00 . A A . 58 ALA HB1 1 1
7 6733 1 1 58 ALA HB2 H -11.920 2.324 -14.575 1.00 . A A . 58 ALA HB2 1 1
7 6734 1 1 58 ALA HB3 H -13.179 3.303 -15.330 1.00 . A A . 58 ALA HB3 1 1
7 6735 1 1 58 ALA N N -13.285 0.604 -13.394 1.00 . A A . 58 ALA N 1 1
7 6736 1 1 58 ALA O O -15.627 1.752 -15.797 1.00 . A A . 58 ALA O 1 1
7 6737 1 1 59 GLY C C -15.623 -1.411 -16.950 1.00 . A A . 59 GLY C 1 1
7 6738 1 1 59 GLY CA C -14.576 -0.350 -17.220 1.00 . A A . 59 GLY CA 1 1
7 6739 1 1 59 GLY H H -13.196 -0.184 -15.625 1.00 . A A . 59 GLY H 1 1
7 6740 1 1 59 GLY HA2 H -15.028 0.450 -17.788 1.00 . A A . 59 GLY HA2 1 1
7 6741 1 1 59 GLY HA3 H -13.779 -0.785 -17.803 1.00 . A A . 59 GLY HA3 1 1
7 6742 1 1 59 GLY N N -14.020 0.198 -16.001 1.00 . A A . 59 GLY N 1 1
7 6743 1 1 59 GLY O O -16.108 -2.067 -17.876 1.00 . A A . 59 GLY O 1 1
7 6744 1 1 60 LEU C C -18.267 -1.843 -14.892 1.00 . A A . 60 LEU C 1 1
7 6745 1 1 60 LEU CA C -16.982 -2.553 -15.287 1.00 . A A . 60 LEU CA 1 1
7 6746 1 1 60 LEU CB C -16.476 -3.414 -14.133 1.00 . A A . 60 LEU CB 1 1
7 6747 1 1 60 LEU CD1 C -15.029 -5.368 -13.539 1.00 . A A . 60 LEU CD1 1 1
7 6748 1 1 60 LEU CD2 C -17.267 -5.752 -14.575 1.00 . A A . 60 LEU CD2 1 1
7 6749 1 1 60 LEU CG C -16.058 -4.832 -14.519 1.00 . A A . 60 LEU CG 1 1
7 6750 1 1 60 LEU H H -15.504 -1.075 -14.985 1.00 . A A . 60 LEU H 1 1
7 6751 1 1 60 LEU HA H -17.182 -3.184 -16.132 1.00 . A A . 60 LEU HA 1 1
7 6752 1 1 60 LEU HB2 H -15.627 -2.916 -13.697 1.00 . A A . 60 LEU HB2 1 1
7 6753 1 1 60 LEU HB3 H -17.256 -3.479 -13.390 1.00 . A A . 60 LEU HB3 1 1
7 6754 1 1 60 LEU HD11 H -14.169 -4.716 -13.527 1.00 . A A . 60 LEU HD11 1 1
7 6755 1 1 60 LEU HD12 H -15.463 -5.411 -12.552 1.00 . A A . 60 LEU HD12 1 1
7 6756 1 1 60 LEU HD13 H -14.725 -6.359 -13.843 1.00 . A A . 60 LEU HD13 1 1
7 6757 1 1 60 LEU HD21 H -17.212 -6.468 -13.767 1.00 . A A . 60 LEU HD21 1 1
7 6758 1 1 60 LEU HD22 H -18.170 -5.168 -14.477 1.00 . A A . 60 LEU HD22 1 1
7 6759 1 1 60 LEU HD23 H -17.278 -6.276 -15.520 1.00 . A A . 60 LEU HD23 1 1
7 6760 1 1 60 LEU HG H -15.606 -4.811 -15.500 1.00 . A A . 60 LEU HG 1 1
7 6761 1 1 60 LEU N N -15.963 -1.592 -15.681 1.00 . A A . 60 LEU N 1 1
7 6762 1 1 60 LEU O O -19.154 -2.429 -14.271 1.00 . A A . 60 LEU O 1 1
7 6763 1 1 61 GLY C C -19.437 1.009 -13.695 1.00 . A A . 61 GLY C 1 1
7 6764 1 1 61 GLY CA C -19.552 0.198 -14.970 1.00 . A A . 61 GLY CA 1 1
7 6765 1 1 61 GLY H H -17.605 -0.158 -15.723 1.00 . A A . 61 GLY H 1 1
7 6766 1 1 61 GLY HA2 H -19.738 0.870 -15.795 1.00 . A A . 61 GLY HA2 1 1
7 6767 1 1 61 GLY HA3 H -20.388 -0.478 -14.876 1.00 . A A . 61 GLY HA3 1 1
7 6768 1 1 61 GLY N N -18.357 -0.574 -15.252 1.00 . A A . 61 GLY N 1 1
7 6769 1 1 61 GLY O O -20.274 1.871 -13.421 1.00 . A A . 61 GLY O 1 1
7 6770 1 1 62 TYR C C -17.119 2.516 -11.863 1.00 . A A . 62 TYR C 1 1
7 6771 1 1 62 TYR CA C -18.181 1.444 -11.663 1.00 . A A . 62 TYR CA 1 1
7 6772 1 1 62 TYR CB C -17.741 0.480 -10.552 1.00 . A A . 62 TYR CB 1 1
7 6773 1 1 62 TYR CD1 C -19.542 -1.271 -10.899 1.00 . A A . 62 TYR CD1 1 1
7 6774 1 1 62 TYR CD2 C -17.281 -2.002 -10.713 1.00 . A A . 62 TYR CD2 1 1
7 6775 1 1 62 TYR CE1 C -19.956 -2.581 -11.050 1.00 . A A . 62 TYR CE1 1 1
7 6776 1 1 62 TYR CE2 C -17.689 -3.314 -10.862 1.00 . A A . 62 TYR CE2 1 1
7 6777 1 1 62 TYR CG C -18.199 -0.957 -10.730 1.00 . A A . 62 TYR CG 1 1
7 6778 1 1 62 TYR CZ C -19.025 -3.599 -11.031 1.00 . A A . 62 TYR CZ 1 1
7 6779 1 1 62 TYR H H -17.763 0.047 -13.189 1.00 . A A . 62 TYR H 1 1
7 6780 1 1 62 TYR HA H -19.109 1.917 -11.377 1.00 . A A . 62 TYR HA 1 1
7 6781 1 1 62 TYR HB2 H -16.664 0.476 -10.503 1.00 . A A . 62 TYR HB2 1 1
7 6782 1 1 62 TYR HB3 H -18.133 0.836 -9.611 1.00 . A A . 62 TYR HB3 1 1
7 6783 1 1 62 TYR HD1 H -20.269 -0.472 -10.914 1.00 . A A . 62 TYR HD1 1 1
7 6784 1 1 62 TYR HD2 H -16.233 -1.777 -10.582 1.00 . A A . 62 TYR HD2 1 1
7 6785 1 1 62 TYR HE1 H -21.004 -2.804 -11.181 1.00 . A A . 62 TYR HE1 1 1
7 6786 1 1 62 TYR HE2 H -16.959 -4.110 -10.846 1.00 . A A . 62 TYR HE2 1 1
7 6787 1 1 62 TYR HH H -19.889 -5.008 -12.022 1.00 . A A . 62 TYR HH 1 1
7 6788 1 1 62 TYR N N -18.402 0.735 -12.914 1.00 . A A . 62 TYR N 1 1
7 6789 1 1 62 TYR O O -16.614 2.692 -12.970 1.00 . A A . 62 TYR O 1 1
7 6790 1 1 62 TYR OH O -19.431 -4.906 -11.178 1.00 . A A . 62 TYR OH 1 1
7 6791 1 1 63 LYS C C -14.647 3.951 -9.869 1.00 . A A . 63 LYS C 1 1
7 6792 1 1 63 LYS CA C -15.740 4.245 -10.882 1.00 . A A . 63 LYS CA 1 1
7 6793 1 1 63 LYS CB C -16.313 5.646 -10.647 1.00 . A A . 63 LYS CB 1 1
7 6794 1 1 63 LYS CD C -14.286 6.471 -11.935 1.00 . A A . 63 LYS CD 1 1
7 6795 1 1 63 LYS CE C -13.462 7.739 -11.771 1.00 . A A . 63 LYS CE 1 1
7 6796 1 1 63 LYS CG C -15.756 6.707 -11.595 1.00 . A A . 63 LYS CG 1 1
7 6797 1 1 63 LYS H H -17.221 3.068 -9.939 1.00 . A A . 63 LYS H 1 1
7 6798 1 1 63 LYS HA H -15.316 4.200 -11.873 1.00 . A A . 63 LYS HA 1 1
7 6799 1 1 63 LYS HB2 H -17.386 5.611 -10.775 1.00 . A A . 63 LYS HB2 1 1
7 6800 1 1 63 LYS HB3 H -16.091 5.949 -9.634 1.00 . A A . 63 LYS HB3 1 1
7 6801 1 1 63 LYS HD2 H -13.890 5.708 -11.279 1.00 . A A . 63 LYS HD2 1 1
7 6802 1 1 63 LYS HD3 H -14.215 6.136 -12.960 1.00 . A A . 63 LYS HD3 1 1
7 6803 1 1 63 LYS HE2 H -12.871 7.887 -12.663 1.00 . A A . 63 LYS HE2 1 1
7 6804 1 1 63 LYS HE3 H -14.135 8.575 -11.644 1.00 . A A . 63 LYS HE3 1 1
7 6805 1 1 63 LYS HG2 H -16.329 6.690 -12.510 1.00 . A A . 63 LYS HG2 1 1
7 6806 1 1 63 LYS HG3 H -15.855 7.675 -11.128 1.00 . A A . 63 LYS HG3 1 1
7 6807 1 1 63 LYS HZ1 H -11.944 8.522 -10.570 1.00 . A A . 63 LYS HZ1 1 1
7 6808 1 1 63 LYS HZ2 H -11.944 6.826 -10.655 1.00 . A A . 63 LYS HZ2 1 1
7 6809 1 1 63 LYS HZ3 H -13.104 7.629 -9.715 1.00 . A A . 63 LYS HZ3 1 1
7 6810 1 1 63 LYS N N -16.778 3.232 -10.800 1.00 . A A . 63 LYS N 1 1
7 6811 1 1 63 LYS NZ N -12.550 7.671 -10.598 1.00 . A A . 63 LYS NZ 1 1
7 6812 1 1 63 LYS O O -14.852 4.075 -8.661 1.00 . A A . 63 LYS O 1 1
7 6813 1 1 64 ALA C C -11.371 4.401 -9.500 1.00 . A A . 64 ALA C 1 1
7 6814 1 1 64 ALA CA C -12.371 3.261 -9.488 1.00 . A A . 64 ALA CA 1 1
7 6815 1 1 64 ALA CB C -11.694 1.965 -9.895 1.00 . A A . 64 ALA CB 1 1
7 6816 1 1 64 ALA H H -13.387 3.434 -11.328 1.00 . A A . 64 ALA H 1 1
7 6817 1 1 64 ALA HA H -12.752 3.143 -8.482 1.00 . A A . 64 ALA HA 1 1
7 6818 1 1 64 ALA HB1 H -11.698 1.280 -9.061 1.00 . A A . 64 ALA HB1 1 1
7 6819 1 1 64 ALA HB2 H -12.228 1.525 -10.724 1.00 . A A . 64 ALA HB2 1 1
7 6820 1 1 64 ALA HB3 H -10.675 2.167 -10.191 1.00 . A A . 64 ALA HB3 1 1
7 6821 1 1 64 ALA N N -13.491 3.546 -10.359 1.00 . A A . 64 ALA N 1 1
7 6822 1 1 64 ALA O O -11.242 5.128 -10.488 1.00 . A A . 64 ALA O 1 1
7 6823 1 1 65 THR C C -8.539 4.895 -7.354 1.00 . A A . 65 THR C 1 1
7 6824 1 1 65 THR CA C -9.616 5.512 -8.244 1.00 . A A . 65 THR CA 1 1
7 6825 1 1 65 THR CB C -10.118 6.847 -7.652 1.00 . A A . 65 THR CB 1 1
7 6826 1 1 65 THR CG2 C -9.497 8.029 -8.384 1.00 . A A . 65 THR CG2 1 1
7 6827 1 1 65 THR H H -10.948 4.017 -7.602 1.00 . A A . 65 THR H 1 1
7 6828 1 1 65 THR HA H -9.199 5.699 -9.224 1.00 . A A . 65 THR HA 1 1
7 6829 1 1 65 THR HB H -9.833 6.893 -6.612 1.00 . A A . 65 THR HB 1 1
7 6830 1 1 65 THR HG1 H -11.940 6.780 -6.882 1.00 . A A . 65 THR HG1 1 1
7 6831 1 1 65 THR HG21 H -10.256 8.535 -8.964 1.00 . A A . 65 THR HG21 1 1
7 6832 1 1 65 THR HG22 H -8.717 7.677 -9.042 1.00 . A A . 65 THR HG22 1 1
7 6833 1 1 65 THR HG23 H -9.077 8.717 -7.664 1.00 . A A . 65 THR HG23 1 1
7 6834 1 1 65 THR N N -10.700 4.562 -8.382 1.00 . A A . 65 THR N 1 1
7 6835 1 1 65 THR O O -8.462 3.671 -7.243 1.00 . A A . 65 THR O 1 1
7 6836 1 1 65 THR OG1 O -11.550 6.918 -7.753 1.00 . A A . 65 THR OG1 1 1
7 6837 1 1 66 LEU C C -6.353 6.211 -4.754 1.00 . A A . 66 LEU C 1 1
7 6838 1 1 66 LEU CA C -6.683 5.200 -5.835 1.00 . A A . 66 LEU CA 1 1
7 6839 1 1 66 LEU CB C -5.427 4.853 -6.645 1.00 . A A . 66 LEU CB 1 1
7 6840 1 1 66 LEU CD1 C -3.940 6.597 -7.665 1.00 . A A . 66 LEU CD1 1 1
7 6841 1 1 66 LEU CD2 C -5.026 4.876 -9.119 1.00 . A A . 66 LEU CD2 1 1
7 6842 1 1 66 LEU CG C -5.174 5.733 -7.871 1.00 . A A . 66 LEU CG 1 1
7 6843 1 1 66 LEU H H -7.850 6.683 -6.793 1.00 . A A . 66 LEU H 1 1
7 6844 1 1 66 LEU HA H -7.055 4.302 -5.364 1.00 . A A . 66 LEU HA 1 1
7 6845 1 1 66 LEU HB2 H -4.570 4.928 -5.990 1.00 . A A . 66 LEU HB2 1 1
7 6846 1 1 66 LEU HB3 H -5.513 3.829 -6.979 1.00 . A A . 66 LEU HB3 1 1
7 6847 1 1 66 LEU HD11 H -3.060 5.971 -7.653 1.00 . A A . 66 LEU HD11 1 1
7 6848 1 1 66 LEU HD12 H -3.862 7.312 -8.470 1.00 . A A . 66 LEU HD12 1 1
7 6849 1 1 66 LEU HD13 H -4.022 7.122 -6.725 1.00 . A A . 66 LEU HD13 1 1
7 6850 1 1 66 LEU HD21 H -5.617 3.978 -9.010 1.00 . A A . 66 LEU HD21 1 1
7 6851 1 1 66 LEU HD22 H -5.370 5.430 -9.981 1.00 . A A . 66 LEU HD22 1 1
7 6852 1 1 66 LEU HD23 H -3.989 4.611 -9.253 1.00 . A A . 66 LEU HD23 1 1
7 6853 1 1 66 LEU HG H -6.019 6.391 -8.013 1.00 . A A . 66 LEU HG 1 1
7 6854 1 1 66 LEU N N -7.735 5.713 -6.701 1.00 . A A . 66 LEU N 1 1
7 6855 1 1 66 LEU O O -6.331 7.417 -5.006 1.00 . A A . 66 LEU O 1 1
7 6856 1 1 67 ALA C C -4.999 5.818 -1.377 1.00 . A A . 67 ALA C 1 1
7 6857 1 1 67 ALA CA C -5.809 6.574 -2.417 1.00 . A A . 67 ALA CA 1 1
7 6858 1 1 67 ALA CB C -7.086 7.121 -1.795 1.00 . A A . 67 ALA CB 1 1
7 6859 1 1 67 ALA H H -6.154 4.734 -3.418 1.00 . A A . 67 ALA H 1 1
7 6860 1 1 67 ALA HA H -5.225 7.408 -2.781 1.00 . A A . 67 ALA HA 1 1
7 6861 1 1 67 ALA HB1 H -6.861 8.021 -1.244 1.00 . A A . 67 ALA HB1 1 1
7 6862 1 1 67 ALA HB2 H -7.799 7.344 -2.575 1.00 . A A . 67 ALA HB2 1 1
7 6863 1 1 67 ALA HB3 H -7.502 6.383 -1.126 1.00 . A A . 67 ALA HB3 1 1
7 6864 1 1 67 ALA N N -6.122 5.714 -3.549 1.00 . A A . 67 ALA N 1 1
7 6865 1 1 67 ALA O O -5.439 4.789 -0.868 1.00 . A A . 67 ALA O 1 1
7 6866 1 1 68 ASP C C -3.372 6.029 1.316 1.00 . A A . 68 ASP C 1 1
7 6867 1 1 68 ASP CA C -2.933 5.697 -0.106 1.00 . A A . 68 ASP CA 1 1
7 6868 1 1 68 ASP CB C -1.484 6.141 -0.338 1.00 . A A . 68 ASP CB 1 1
7 6869 1 1 68 ASP CG C -0.530 5.635 0.726 1.00 . A A . 68 ASP CG 1 1
7 6870 1 1 68 ASP H H -3.523 7.156 -1.505 1.00 . A A . 68 ASP H 1 1
7 6871 1 1 68 ASP HA H -3.002 4.638 -0.255 1.00 . A A . 68 ASP HA 1 1
7 6872 1 1 68 ASP HB2 H -1.151 5.767 -1.295 1.00 . A A . 68 ASP HB2 1 1
7 6873 1 1 68 ASP HB3 H -1.443 7.221 -0.347 1.00 . A A . 68 ASP HB3 1 1
7 6874 1 1 68 ASP N N -3.815 6.326 -1.072 1.00 . A A . 68 ASP N 1 1
7 6875 1 1 68 ASP O O -3.226 5.218 2.236 1.00 . A A . 68 ASP O 1 1
7 6876 1 1 68 ASP OD1 O -0.381 4.401 0.861 1.00 . A A . 68 ASP OD1 1 1
7 6877 1 1 68 ASP OD2 O 0.069 6.464 1.443 1.00 . A A . 68 ASP OD2 1 1
7 6878 1 1 69 ALA C C -5.825 8.099 2.768 1.00 . A A . 69 ALA C 1 1
7 6879 1 1 69 ALA CA C -4.362 7.678 2.795 1.00 . A A . 69 ALA CA 1 1
7 6880 1 1 69 ALA CB C -3.486 8.829 3.262 1.00 . A A . 69 ALA CB 1 1
7 6881 1 1 69 ALA H H -4.073 7.794 0.707 1.00 . A A . 69 ALA H 1 1
7 6882 1 1 69 ALA HA H -4.244 6.860 3.493 1.00 . A A . 69 ALA HA 1 1
7 6883 1 1 69 ALA HB1 H -4.026 9.424 3.983 1.00 . A A . 69 ALA HB1 1 1
7 6884 1 1 69 ALA HB2 H -2.588 8.437 3.719 1.00 . A A . 69 ALA HB2 1 1
7 6885 1 1 69 ALA HB3 H -3.220 9.444 2.415 1.00 . A A . 69 ALA HB3 1 1
7 6886 1 1 69 ALA N N -3.931 7.216 1.487 1.00 . A A . 69 ALA N 1 1
7 6887 1 1 69 ALA O O -6.430 8.218 3.855 1.00 . A A . 69 ALA O 1 1
7 6888 1 1 69 ALA OXT O -6.368 8.315 1.663 1.00 . A A . 69 ALA OXT 1 1
8 6889 1 1 1 MET C C 0.161 -1.577 -1.516 1.00 . A A . 1 MET C 1 1
8 6890 1 1 1 MET CA C 0.620 -3.028 -1.510 1.00 . A A . 1 MET CA 1 1
8 6891 1 1 1 MET CB C 0.703 -3.555 -2.945 1.00 . A A . 1 MET CB 1 1
8 6892 1 1 1 MET CE C 3.995 -2.738 -5.377 1.00 . A A . 1 MET CE 1 1
8 6893 1 1 1 MET CG C 1.710 -2.814 -3.814 1.00 . A A . 1 MET CG 1 1
8 6894 1 1 1 MET H1 H -0.772 -3.273 0.024 1.00 . A A . 1 MET H1 1 1
8 6895 1 1 1 MET H2 H 0.213 -4.629 -0.237 1.00 . A A . 1 MET H2 1 1
8 6896 1 1 1 MET H3 H -1.046 -4.271 -1.322 1.00 . A A . 1 MET H3 1 1
8 6897 1 1 1 MET HA H 1.598 -3.082 -1.054 1.00 . A A . 1 MET HA 1 1
8 6898 1 1 1 MET HB2 H 0.982 -4.598 -2.918 1.00 . A A . 1 MET HB2 1 1
8 6899 1 1 1 MET HB3 H -0.270 -3.465 -3.404 1.00 . A A . 1 MET HB3 1 1
8 6900 1 1 1 MET HE1 H 4.798 -2.485 -4.700 1.00 . A A . 1 MET HE1 1 1
8 6901 1 1 1 MET HE2 H 4.406 -3.171 -6.277 1.00 . A A . 1 MET HE2 1 1
8 6902 1 1 1 MET HE3 H 3.441 -1.846 -5.627 1.00 . A A . 1 MET HE3 1 1
8 6903 1 1 1 MET HG2 H 1.174 -2.287 -4.589 1.00 . A A . 1 MET HG2 1 1
8 6904 1 1 1 MET HG3 H 2.243 -2.104 -3.199 1.00 . A A . 1 MET HG3 1 1
8 6905 1 1 1 MET N N -0.311 -3.858 -0.710 1.00 . A A . 1 MET N 1 1
8 6906 1 1 1 MET O O 0.890 -0.682 -1.096 1.00 . A A . 1 MET O 1 1
8 6907 1 1 1 MET SD S 2.904 -3.921 -4.589 1.00 . A A . 1 MET SD 1 1
8 6908 1 1 2 THR C C -3.126 -0.087 -1.833 1.00 . A A . 2 THR C 1 1
8 6909 1 1 2 THR CA C -1.621 -0.019 -2.040 1.00 . A A . 2 THR CA 1 1
8 6910 1 1 2 THR CB C -1.336 0.668 -3.392 1.00 . A A . 2 THR CB 1 1
8 6911 1 1 2 THR CG2 C -1.283 2.179 -3.228 1.00 . A A . 2 THR CG2 1 1
8 6912 1 1 2 THR H H -1.585 -2.105 -2.331 1.00 . A A . 2 THR H 1 1
8 6913 1 1 2 THR HA H -1.178 0.569 -1.251 1.00 . A A . 2 THR HA 1 1
8 6914 1 1 2 THR HB H -2.139 0.425 -4.073 1.00 . A A . 2 THR HB 1 1
8 6915 1 1 2 THR HG1 H 0.360 0.911 -4.397 1.00 . A A . 2 THR HG1 1 1
8 6916 1 1 2 THR HG21 H -0.401 2.565 -3.718 1.00 . A A . 2 THR HG21 1 1
8 6917 1 1 2 THR HG22 H -1.249 2.428 -2.177 1.00 . A A . 2 THR HG22 1 1
8 6918 1 1 2 THR HG23 H -2.164 2.620 -3.672 1.00 . A A . 2 THR HG23 1 1
8 6919 1 1 2 THR N N -1.053 -1.354 -1.992 1.00 . A A . 2 THR N 1 1
8 6920 1 1 2 THR O O -3.752 -1.110 -2.129 1.00 . A A . 2 THR O 1 1
8 6921 1 1 2 THR OG1 O -0.097 0.186 -3.945 1.00 . A A . 2 THR OG1 1 1
8 6922 1 1 3 HIS C C -5.720 1.705 -2.440 1.00 . A A . 3 HIS C 1 1
8 6923 1 1 3 HIS CA C -5.149 1.055 -1.191 1.00 . A A . 3 HIS CA 1 1
8 6924 1 1 3 HIS CB C -5.602 1.849 0.034 1.00 . A A . 3 HIS CB 1 1
8 6925 1 1 3 HIS CD2 C -4.276 0.316 1.671 1.00 . A A . 3 HIS CD2 1 1
8 6926 1 1 3 HIS CE1 C -4.647 1.442 3.515 1.00 . A A . 3 HIS CE1 1 1
8 6927 1 1 3 HIS CG C -5.038 1.389 1.347 1.00 . A A . 3 HIS CG 1 1
8 6928 1 1 3 HIS H H -3.148 1.722 -0.972 1.00 . A A . 3 HIS H 1 1
8 6929 1 1 3 HIS HA H -5.530 0.048 -1.120 1.00 . A A . 3 HIS HA 1 1
8 6930 1 1 3 HIS HB2 H -5.326 2.875 -0.107 1.00 . A A . 3 HIS HB2 1 1
8 6931 1 1 3 HIS HB3 H -6.679 1.787 0.102 1.00 . A A . 3 HIS HB3 1 1
8 6932 1 1 3 HIS HD1 H -5.757 2.911 2.622 1.00 . A A . 3 HIS HD1 1 1
8 6933 1 1 3 HIS HD2 H -3.913 -0.442 0.993 1.00 . A A . 3 HIS HD2 1 1
8 6934 1 1 3 HIS HE1 H -4.641 1.748 4.550 1.00 . A A . 3 HIS HE1 1 1
8 6935 1 1 3 HIS HE2 H -3.473 -0.243 3.540 1.00 . A A . 3 HIS HE2 1 1
8 6936 1 1 3 HIS N N -3.704 0.977 -1.299 1.00 . A A . 3 HIS N 1 1
8 6937 1 1 3 HIS ND1 N -5.247 2.073 2.526 1.00 . A A . 3 HIS ND1 1 1
8 6938 1 1 3 HIS NE2 N -4.050 0.374 3.024 1.00 . A A . 3 HIS NE2 1 1
8 6939 1 1 3 HIS O O -5.338 2.812 -2.821 1.00 . A A . 3 HIS O 1 1
8 6940 1 1 4 LEU C C -8.663 2.036 -3.830 1.00 . A A . 4 LEU C 1 1
8 6941 1 1 4 LEU CA C -7.313 1.491 -4.249 1.00 . A A . 4 LEU CA 1 1
8 6942 1 1 4 LEU CB C -7.492 0.366 -5.272 1.00 . A A . 4 LEU CB 1 1
8 6943 1 1 4 LEU CD1 C -5.961 0.606 -7.245 1.00 . A A . 4 LEU CD1 1 1
8 6944 1 1 4 LEU CD2 C -8.357 -0.013 -7.595 1.00 . A A . 4 LEU CD2 1 1
8 6945 1 1 4 LEU CG C -7.384 0.786 -6.740 1.00 . A A . 4 LEU CG 1 1
8 6946 1 1 4 LEU H H -6.867 0.127 -2.709 1.00 . A A . 4 LEU H 1 1
8 6947 1 1 4 LEU HA H -6.723 2.285 -4.680 1.00 . A A . 4 LEU HA 1 1
8 6948 1 1 4 LEU HB2 H -6.740 -0.383 -5.080 1.00 . A A . 4 LEU HB2 1 1
8 6949 1 1 4 LEU HB3 H -8.463 -0.080 -5.119 1.00 . A A . 4 LEU HB3 1 1
8 6950 1 1 4 LEU HD11 H -5.962 -0.064 -8.091 1.00 . A A . 4 LEU HD11 1 1
8 6951 1 1 4 LEU HD12 H -5.562 1.565 -7.546 1.00 . A A . 4 LEU HD12 1 1
8 6952 1 1 4 LEU HD13 H -5.349 0.192 -6.457 1.00 . A A . 4 LEU HD13 1 1
8 6953 1 1 4 LEU HD21 H -8.004 -1.030 -7.691 1.00 . A A . 4 LEU HD21 1 1
8 6954 1 1 4 LEU HD22 H -9.331 -0.015 -7.127 1.00 . A A . 4 LEU HD22 1 1
8 6955 1 1 4 LEU HD23 H -8.429 0.437 -8.574 1.00 . A A . 4 LEU HD23 1 1
8 6956 1 1 4 LEU HG H -7.640 1.831 -6.827 1.00 . A A . 4 LEU HG 1 1
8 6957 1 1 4 LEU N N -6.628 1.001 -3.068 1.00 . A A . 4 LEU N 1 1
8 6958 1 1 4 LEU O O -9.247 1.564 -2.860 1.00 . A A . 4 LEU O 1 1
8 6959 1 1 5 LYS C C -11.530 3.260 -5.068 1.00 . A A . 5 LYS C 1 1
8 6960 1 1 5 LYS CA C -10.403 3.656 -4.140 1.00 . A A . 5 LYS CA 1 1
8 6961 1 1 5 LYS CB C -10.252 5.175 -4.116 1.00 . A A . 5 LYS CB 1 1
8 6962 1 1 5 LYS CD C -11.836 7.104 -3.844 1.00 . A A . 5 LYS CD 1 1
8 6963 1 1 5 LYS CE C -13.276 7.323 -3.408 1.00 . A A . 5 LYS CE 1 1
8 6964 1 1 5 LYS CG C -11.241 5.869 -3.194 1.00 . A A . 5 LYS CG 1 1
8 6965 1 1 5 LYS H H -8.703 3.309 -5.357 1.00 . A A . 5 LYS H 1 1
8 6966 1 1 5 LYS HA H -10.643 3.314 -3.143 1.00 . A A . 5 LYS HA 1 1
8 6967 1 1 5 LYS HB2 H -9.254 5.414 -3.785 1.00 . A A . 5 LYS HB2 1 1
8 6968 1 1 5 LYS HB3 H -10.393 5.556 -5.117 1.00 . A A . 5 LYS HB3 1 1
8 6969 1 1 5 LYS HD2 H -11.249 7.967 -3.561 1.00 . A A . 5 LYS HD2 1 1
8 6970 1 1 5 LYS HD3 H -11.808 6.984 -4.917 1.00 . A A . 5 LYS HD3 1 1
8 6971 1 1 5 LYS HE2 H -13.894 7.406 -4.287 1.00 . A A . 5 LYS HE2 1 1
8 6972 1 1 5 LYS HE3 H -13.596 6.472 -2.823 1.00 . A A . 5 LYS HE3 1 1
8 6973 1 1 5 LYS HG2 H -12.039 5.181 -2.954 1.00 . A A . 5 LYS HG2 1 1
8 6974 1 1 5 LYS HG3 H -10.730 6.159 -2.288 1.00 . A A . 5 LYS HG3 1 1
8 6975 1 1 5 LYS HZ1 H -12.546 9.109 -2.598 1.00 . A A . 5 LYS HZ1 1 1
8 6976 1 1 5 LYS HZ2 H -13.663 8.306 -1.604 1.00 . A A . 5 LYS HZ2 1 1
8 6977 1 1 5 LYS HZ3 H -14.199 9.144 -2.975 1.00 . A A . 5 LYS HZ3 1 1
8 6978 1 1 5 LYS N N -9.160 3.021 -4.538 1.00 . A A . 5 LYS N 1 1
8 6979 1 1 5 LYS NZ N -13.431 8.555 -2.590 1.00 . A A . 5 LYS NZ 1 1
8 6980 1 1 5 LYS O O -11.402 3.339 -6.288 1.00 . A A . 5 LYS O 1 1
8 6981 1 1 6 ILE C C -14.724 3.701 -5.287 1.00 . A A . 6 ILE C 1 1
8 6982 1 1 6 ILE CA C -13.802 2.490 -5.259 1.00 . A A . 6 ILE CA 1 1
8 6983 1 1 6 ILE CB C -14.540 1.275 -4.669 1.00 . A A . 6 ILE CB 1 1
8 6984 1 1 6 ILE CD1 C -12.758 -0.394 -5.437 1.00 . A A . 6 ILE CD1 1 1
8 6985 1 1 6 ILE CG1 C -13.544 0.176 -4.273 1.00 . A A . 6 ILE CG1 1 1
8 6986 1 1 6 ILE CG2 C -15.567 0.739 -5.659 1.00 . A A . 6 ILE CG2 1 1
8 6987 1 1 6 ILE H H -12.652 2.716 -3.511 1.00 . A A . 6 ILE H 1 1
8 6988 1 1 6 ILE HA H -13.492 2.254 -6.268 1.00 . A A . 6 ILE HA 1 1
8 6989 1 1 6 ILE HB H -15.062 1.606 -3.786 1.00 . A A . 6 ILE HB 1 1
8 6990 1 1 6 ILE HD11 H -12.183 0.393 -5.902 1.00 . A A . 6 ILE HD11 1 1
8 6991 1 1 6 ILE HD12 H -12.088 -1.164 -5.079 1.00 . A A . 6 ILE HD12 1 1
8 6992 1 1 6 ILE HD13 H -13.440 -0.817 -6.157 1.00 . A A . 6 ILE HD13 1 1
8 6993 1 1 6 ILE HG12 H -12.836 0.583 -3.567 1.00 . A A . 6 ILE HG12 1 1
8 6994 1 1 6 ILE HG13 H -14.083 -0.636 -3.806 1.00 . A A . 6 ILE HG13 1 1
8 6995 1 1 6 ILE HG21 H -15.256 -0.234 -6.010 1.00 . A A . 6 ILE HG21 1 1
8 6996 1 1 6 ILE HG22 H -16.527 0.655 -5.171 1.00 . A A . 6 ILE HG22 1 1
8 6997 1 1 6 ILE HG23 H -15.648 1.416 -6.498 1.00 . A A . 6 ILE HG23 1 1
8 6998 1 1 6 ILE N N -12.625 2.818 -4.488 1.00 . A A . 6 ILE N 1 1
8 6999 1 1 6 ILE O O -15.056 4.263 -4.244 1.00 . A A . 6 ILE O 1 1
8 7000 1 1 7 THR C C -17.282 5.045 -7.132 1.00 . A A . 7 THR C 1 1
8 7001 1 1 7 THR CA C -15.876 5.338 -6.640 1.00 . A A . 7 THR CA 1 1
8 7002 1 1 7 THR CB C -15.167 6.302 -7.604 1.00 . A A . 7 THR CB 1 1
8 7003 1 1 7 THR CG2 C -15.085 7.697 -7.012 1.00 . A A . 7 THR CG2 1 1
8 7004 1 1 7 THR H H -14.889 3.583 -7.275 1.00 . A A . 7 THR H 1 1
8 7005 1 1 7 THR HA H -15.945 5.814 -5.673 1.00 . A A . 7 THR HA 1 1
8 7006 1 1 7 THR HB H -15.726 6.346 -8.528 1.00 . A A . 7 THR HB 1 1
8 7007 1 1 7 THR HG1 H -13.681 5.042 -7.317 1.00 . A A . 7 THR HG1 1 1
8 7008 1 1 7 THR HG21 H -15.892 7.839 -6.309 1.00 . A A . 7 THR HG21 1 1
8 7009 1 1 7 THR HG22 H -15.162 8.430 -7.803 1.00 . A A . 7 THR HG22 1 1
8 7010 1 1 7 THR HG23 H -14.139 7.815 -6.502 1.00 . A A . 7 THR HG23 1 1
8 7011 1 1 7 THR N N -15.110 4.118 -6.478 1.00 . A A . 7 THR N 1 1
8 7012 1 1 7 THR O O -17.498 4.146 -7.958 1.00 . A A . 7 THR O 1 1
8 7013 1 1 7 THR OG1 O -13.845 5.813 -7.871 1.00 . A A . 7 THR OG1 1 1
8 7014 1 1 8 GLY C C -20.151 4.479 -5.943 1.00 . A A . 8 GLY C 1 1
8 7015 1 1 8 GLY CA C -19.626 5.550 -6.870 1.00 . A A . 8 GLY CA 1 1
8 7016 1 1 8 GLY H H -17.979 6.559 -6.030 1.00 . A A . 8 GLY H 1 1
8 7017 1 1 8 GLY HA2 H -20.189 6.462 -6.720 1.00 . A A . 8 GLY HA2 1 1
8 7018 1 1 8 GLY HA3 H -19.741 5.221 -7.892 1.00 . A A . 8 GLY HA3 1 1
8 7019 1 1 8 GLY N N -18.232 5.808 -6.609 1.00 . A A . 8 GLY N 1 1
8 7020 1 1 8 GLY O O -21.025 4.731 -5.113 1.00 . A A . 8 GLY O 1 1
8 7021 1 1 9 MET C C -19.134 2.150 -3.963 1.00 . A A . 9 MET C 1 1
8 7022 1 1 9 MET CA C -19.976 2.163 -5.230 1.00 . A A . 9 MET CA 1 1
8 7023 1 1 9 MET CB C -19.849 0.847 -5.993 1.00 . A A . 9 MET CB 1 1
8 7024 1 1 9 MET CE C -22.979 1.207 -7.395 1.00 . A A . 9 MET CE 1 1
8 7025 1 1 9 MET CG C -20.214 0.990 -7.452 1.00 . A A . 9 MET CG 1 1
8 7026 1 1 9 MET H H -18.863 3.171 -6.725 1.00 . A A . 9 MET H 1 1
8 7027 1 1 9 MET HA H -21.009 2.307 -4.959 1.00 . A A . 9 MET HA 1 1
8 7028 1 1 9 MET HB2 H -18.835 0.480 -5.921 1.00 . A A . 9 MET HB2 1 1
8 7029 1 1 9 MET HB3 H -20.516 0.127 -5.550 1.00 . A A . 9 MET HB3 1 1
8 7030 1 1 9 MET HE1 H -22.557 1.962 -6.748 1.00 . A A . 9 MET HE1 1 1
8 7031 1 1 9 MET HE2 H -23.409 1.679 -8.267 1.00 . A A . 9 MET HE2 1 1
8 7032 1 1 9 MET HE3 H -23.748 0.667 -6.863 1.00 . A A . 9 MET HE3 1 1
8 7033 1 1 9 MET HG2 H -20.394 2.035 -7.640 1.00 . A A . 9 MET HG2 1 1
8 7034 1 1 9 MET HG3 H -19.387 0.650 -8.056 1.00 . A A . 9 MET HG3 1 1
8 7035 1 1 9 MET N N -19.591 3.286 -6.072 1.00 . A A . 9 MET N 1 1
8 7036 1 1 9 MET O O -17.949 1.836 -4.002 1.00 . A A . 9 MET O 1 1
8 7037 1 1 9 MET SD S -21.693 0.066 -7.907 1.00 . A A . 9 MET SD 1 1
8 7038 1 1 10 THR C C -19.488 1.718 -0.518 1.00 . A A . 10 THR C 1 1
8 7039 1 1 10 THR CA C -19.012 2.675 -1.604 1.00 . A A . 10 THR CA 1 1
8 7040 1 1 10 THR CB C -19.153 4.115 -1.099 1.00 . A A . 10 THR CB 1 1
8 7041 1 1 10 THR CG2 C -17.827 4.632 -0.564 1.00 . A A . 10 THR CG2 1 1
8 7042 1 1 10 THR H H -20.728 2.607 -2.845 1.00 . A A . 10 THR H 1 1
8 7043 1 1 10 THR HA H -17.967 2.489 -1.805 1.00 . A A . 10 THR HA 1 1
8 7044 1 1 10 THR HB H -19.878 4.121 -0.302 1.00 . A A . 10 THR HB 1 1
8 7045 1 1 10 THR HG1 H -19.761 4.421 -2.951 1.00 . A A . 10 THR HG1 1 1
8 7046 1 1 10 THR HG21 H -17.789 5.708 -0.665 1.00 . A A . 10 THR HG21 1 1
8 7047 1 1 10 THR HG22 H -17.016 4.189 -1.122 1.00 . A A . 10 THR HG22 1 1
8 7048 1 1 10 THR HG23 H -17.733 4.364 0.479 1.00 . A A . 10 THR HG23 1 1
8 7049 1 1 10 THR N N -19.745 2.490 -2.845 1.00 . A A . 10 THR N 1 1
8 7050 1 1 10 THR O O -19.559 2.081 0.657 1.00 . A A . 10 THR O 1 1
8 7051 1 1 10 THR OG1 O -19.610 4.960 -2.165 1.00 . A A . 10 THR OG1 1 1
8 7052 1 1 11 CYS C C -19.981 -1.905 -0.330 1.00 . A A . 11 CYS C 1 1
8 7053 1 1 11 CYS CA C -20.342 -0.470 0.049 1.00 . A A . 11 CYS CA 1 1
8 7054 1 1 11 CYS CB C -21.859 -0.321 0.140 1.00 . A A . 11 CYS CB 1 1
8 7055 1 1 11 CYS H H -19.696 0.242 -1.840 1.00 . A A . 11 CYS H 1 1
8 7056 1 1 11 CYS HA H -19.917 -0.252 1.015 1.00 . A A . 11 CYS HA 1 1
8 7057 1 1 11 CYS HB2 H -22.239 -1.058 0.830 1.00 . A A . 11 CYS HB2 1 1
8 7058 1 1 11 CYS HB3 H -22.093 0.665 0.510 1.00 . A A . 11 CYS HB3 1 1
8 7059 1 1 11 CYS HG H -23.947 -0.060 -1.312 1.00 . A A . 11 CYS HG 1 1
8 7060 1 1 11 CYS N N -19.807 0.493 -0.902 1.00 . A A . 11 CYS N 1 1
8 7061 1 1 11 CYS O O -19.707 -2.207 -1.492 1.00 . A A . 11 CYS O 1 1
8 7062 1 1 11 CYS SG S -22.711 -0.545 -1.440 1.00 . A A . 11 CYS SG 1 1
8 7063 1 1 12 ASP C C -20.353 -4.883 -0.573 1.00 . A A . 12 ASP C 1 1
8 7064 1 1 12 ASP CA C -19.613 -4.183 0.564 1.00 . A A . 12 ASP CA 1 1
8 7065 1 1 12 ASP CB C -19.903 -4.893 1.896 1.00 . A A . 12 ASP CB 1 1
8 7066 1 1 12 ASP CG C -19.959 -6.405 1.780 1.00 . A A . 12 ASP CG 1 1
8 7067 1 1 12 ASP H H -20.241 -2.437 1.569 1.00 . A A . 12 ASP H 1 1
8 7068 1 1 12 ASP HA H -18.552 -4.233 0.369 1.00 . A A . 12 ASP HA 1 1
8 7069 1 1 12 ASP HB2 H -19.132 -4.637 2.604 1.00 . A A . 12 ASP HB2 1 1
8 7070 1 1 12 ASP HB3 H -20.856 -4.547 2.275 1.00 . A A . 12 ASP HB3 1 1
8 7071 1 1 12 ASP N N -19.981 -2.768 0.685 1.00 . A A . 12 ASP N 1 1
8 7072 1 1 12 ASP O O -19.746 -5.617 -1.349 1.00 . A A . 12 ASP O 1 1
8 7073 1 1 12 ASP OD1 O -21.057 -6.941 1.523 1.00 . A A . 12 ASP OD1 1 1
8 7074 1 1 12 ASP OD2 O -18.899 -7.056 1.915 1.00 . A A . 12 ASP OD2 1 1
8 7075 1 1 13 SER C C -21.943 -5.034 -3.101 1.00 . A A . 13 SER C 1 1
8 7076 1 1 13 SER CA C -22.487 -5.276 -1.692 1.00 . A A . 13 SER CA 1 1
8 7077 1 1 13 SER CB C -23.919 -4.757 -1.576 1.00 . A A . 13 SER CB 1 1
8 7078 1 1 13 SER H H -22.074 -4.016 -0.040 1.00 . A A . 13 SER H 1 1
8 7079 1 1 13 SER HA H -22.485 -6.339 -1.499 1.00 . A A . 13 SER HA 1 1
8 7080 1 1 13 SER HB2 H -24.003 -3.811 -2.090 1.00 . A A . 13 SER HB2 1 1
8 7081 1 1 13 SER HB3 H -24.599 -5.471 -2.015 1.00 . A A . 13 SER HB3 1 1
8 7082 1 1 13 SER HG H -24.103 -5.406 0.268 1.00 . A A . 13 SER HG 1 1
8 7083 1 1 13 SER N N -21.655 -4.638 -0.673 1.00 . A A . 13 SER N 1 1
8 7084 1 1 13 SER O O -22.062 -5.890 -3.980 1.00 . A A . 13 SER O 1 1
8 7085 1 1 13 SER OG O -24.265 -4.574 -0.213 1.00 . A A . 13 SER OG 1 1
8 7086 1 1 14 CYS C C -19.275 -3.941 -4.627 1.00 . A A . 14 CYS C 1 1
8 7087 1 1 14 CYS CA C -20.745 -3.534 -4.584 1.00 . A A . 14 CYS CA 1 1
8 7088 1 1 14 CYS CB C -20.890 -2.033 -4.822 1.00 . A A . 14 CYS CB 1 1
8 7089 1 1 14 CYS H H -21.270 -3.239 -2.559 1.00 . A A . 14 CYS H 1 1
8 7090 1 1 14 CYS HA H -21.280 -4.071 -5.351 1.00 . A A . 14 CYS HA 1 1
8 7091 1 1 14 CYS HB2 H -20.459 -1.502 -3.986 1.00 . A A . 14 CYS HB2 1 1
8 7092 1 1 14 CYS HB3 H -20.362 -1.755 -5.726 1.00 . A A . 14 CYS HB3 1 1
8 7093 1 1 14 CYS HG H -23.385 -2.565 -4.914 1.00 . A A . 14 CYS HG 1 1
8 7094 1 1 14 CYS N N -21.332 -3.880 -3.300 1.00 . A A . 14 CYS N 1 1
8 7095 1 1 14 CYS O O -18.771 -4.406 -5.650 1.00 . A A . 14 CYS O 1 1
8 7096 1 1 14 CYS SG S -22.606 -1.487 -4.985 1.00 . A A . 14 CYS SG 1 1
8 7097 1 1 15 ALA C C -16.905 -5.571 -3.571 1.00 . A A . 15 ALA C 1 1
8 7098 1 1 15 ALA CA C -17.185 -4.085 -3.371 1.00 . A A . 15 ALA CA 1 1
8 7099 1 1 15 ALA CB C -16.672 -3.630 -2.014 1.00 . A A . 15 ALA CB 1 1
8 7100 1 1 15 ALA H H -19.086 -3.442 -2.705 1.00 . A A . 15 ALA H 1 1
8 7101 1 1 15 ALA HA H -16.661 -3.527 -4.131 1.00 . A A . 15 ALA HA 1 1
8 7102 1 1 15 ALA HB1 H -17.064 -4.276 -1.242 1.00 . A A . 15 ALA HB1 1 1
8 7103 1 1 15 ALA HB2 H -15.594 -3.674 -2.005 1.00 . A A . 15 ALA HB2 1 1
8 7104 1 1 15 ALA HB3 H -16.992 -2.615 -1.830 1.00 . A A . 15 ALA HB3 1 1
8 7105 1 1 15 ALA N N -18.605 -3.782 -3.492 1.00 . A A . 15 ALA N 1 1
8 7106 1 1 15 ALA O O -15.818 -5.949 -4.006 1.00 . A A . 15 ALA O 1 1
8 7107 1 1 16 ALA C C -17.445 -8.230 -4.847 1.00 . A A . 16 ALA C 1 1
8 7108 1 1 16 ALA CA C -17.748 -7.850 -3.403 1.00 . A A . 16 ALA CA 1 1
8 7109 1 1 16 ALA CB C -19.008 -8.556 -2.920 1.00 . A A . 16 ALA CB 1 1
8 7110 1 1 16 ALA H H -18.740 -6.038 -2.920 1.00 . A A . 16 ALA H 1 1
8 7111 1 1 16 ALA HA H -16.925 -8.165 -2.778 1.00 . A A . 16 ALA HA 1 1
8 7112 1 1 16 ALA HB1 H -19.871 -8.119 -3.400 1.00 . A A . 16 ALA HB1 1 1
8 7113 1 1 16 ALA HB2 H -18.951 -9.605 -3.169 1.00 . A A . 16 ALA HB2 1 1
8 7114 1 1 16 ALA HB3 H -19.096 -8.443 -1.850 1.00 . A A . 16 ALA HB3 1 1
8 7115 1 1 16 ALA N N -17.891 -6.405 -3.263 1.00 . A A . 16 ALA N 1 1
8 7116 1 1 16 ALA O O -16.538 -9.019 -5.117 1.00 . A A . 16 ALA O 1 1
8 7117 1 1 17 HIS C C -16.664 -7.402 -7.672 1.00 . A A . 17 HIS C 1 1
8 7118 1 1 17 HIS CA C -18.010 -7.921 -7.191 1.00 . A A . 17 HIS CA 1 1
8 7119 1 1 17 HIS CB C -19.133 -7.288 -8.008 1.00 . A A . 17 HIS CB 1 1
8 7120 1 1 17 HIS CD2 C -19.703 -9.385 -9.424 1.00 . A A . 17 HIS CD2 1 1
8 7121 1 1 17 HIS CE1 C -19.896 -8.404 -11.370 1.00 . A A . 17 HIS CE1 1 1
8 7122 1 1 17 HIS CG C -19.474 -8.062 -9.240 1.00 . A A . 17 HIS CG 1 1
8 7123 1 1 17 HIS H H -18.879 -6.999 -5.497 1.00 . A A . 17 HIS H 1 1
8 7124 1 1 17 HIS HA H -18.038 -8.992 -7.325 1.00 . A A . 17 HIS HA 1 1
8 7125 1 1 17 HIS HB2 H -20.021 -7.221 -7.399 1.00 . A A . 17 HIS HB2 1 1
8 7126 1 1 17 HIS HB3 H -18.832 -6.296 -8.311 1.00 . A A . 17 HIS HB3 1 1
8 7127 1 1 17 HIS HD1 H -19.510 -6.512 -10.671 1.00 . A A . 17 HIS HD1 1 1
8 7128 1 1 17 HIS HD2 H -19.686 -10.151 -8.661 1.00 . A A . 17 HIS HD2 1 1
8 7129 1 1 17 HIS HE1 H -20.058 -8.235 -12.424 1.00 . A A . 17 HIS HE1 1 1
8 7130 1 1 17 HIS HE2 H -19.959 -10.448 -11.217 1.00 . A A . 17 HIS HE2 1 1
8 7131 1 1 17 HIS N N -18.191 -7.641 -5.773 1.00 . A A . 17 HIS N 1 1
8 7132 1 1 17 HIS ND1 N -19.605 -7.477 -10.477 1.00 . A A . 17 HIS ND1 1 1
8 7133 1 1 17 HIS NE2 N -19.961 -9.571 -10.758 1.00 . A A . 17 HIS NE2 1 1
8 7134 1 1 17 HIS O O -15.998 -8.038 -8.489 1.00 . A A . 17 HIS O 1 1
8 7135 1 1 18 VAL C C -13.856 -6.577 -6.999 1.00 . A A . 18 VAL C 1 1
8 7136 1 1 18 VAL CA C -14.977 -5.661 -7.482 1.00 . A A . 18 VAL CA 1 1
8 7137 1 1 18 VAL CB C -14.813 -4.261 -6.849 1.00 . A A . 18 VAL CB 1 1
8 7138 1 1 18 VAL CG1 C -13.470 -3.647 -7.222 1.00 . A A . 18 VAL CG1 1 1
8 7139 1 1 18 VAL CG2 C -15.957 -3.347 -7.266 1.00 . A A . 18 VAL CG2 1 1
8 7140 1 1 18 VAL H H -16.862 -5.771 -6.534 1.00 . A A . 18 VAL H 1 1
8 7141 1 1 18 VAL HA H -14.914 -5.562 -8.557 1.00 . A A . 18 VAL HA 1 1
8 7142 1 1 18 VAL HB H -14.845 -4.371 -5.775 1.00 . A A . 18 VAL HB 1 1
8 7143 1 1 18 VAL HG11 H -13.403 -2.651 -6.812 1.00 . A A . 18 VAL HG11 1 1
8 7144 1 1 18 VAL HG12 H -12.673 -4.256 -6.821 1.00 . A A . 18 VAL HG12 1 1
8 7145 1 1 18 VAL HG13 H -13.381 -3.600 -8.298 1.00 . A A . 18 VAL HG13 1 1
8 7146 1 1 18 VAL HG21 H -15.668 -2.316 -7.124 1.00 . A A . 18 VAL HG21 1 1
8 7147 1 1 18 VAL HG22 H -16.192 -3.515 -8.307 1.00 . A A . 18 VAL HG22 1 1
8 7148 1 1 18 VAL HG23 H -16.827 -3.563 -6.663 1.00 . A A . 18 VAL HG23 1 1
8 7149 1 1 18 VAL N N -16.269 -6.243 -7.156 1.00 . A A . 18 VAL N 1 1
8 7150 1 1 18 VAL O O -12.902 -6.845 -7.726 1.00 . A A . 18 VAL O 1 1
8 7151 1 1 19 LYS C C -12.956 -9.272 -6.008 1.00 . A A . 19 LYS C 1 1
8 7152 1 1 19 LYS CA C -13.031 -7.988 -5.194 1.00 . A A . 19 LYS CA 1 1
8 7153 1 1 19 LYS CB C -13.412 -8.308 -3.746 1.00 . A A . 19 LYS CB 1 1
8 7154 1 1 19 LYS CD C -13.135 -10.216 -2.140 1.00 . A A . 19 LYS CD 1 1
8 7155 1 1 19 LYS CE C -12.242 -10.680 -1.006 1.00 . A A . 19 LYS CE 1 1
8 7156 1 1 19 LYS CG C -12.424 -9.222 -3.040 1.00 . A A . 19 LYS CG 1 1
8 7157 1 1 19 LYS H H -14.780 -6.800 -5.242 1.00 . A A . 19 LYS H 1 1
8 7158 1 1 19 LYS HA H -12.066 -7.507 -5.210 1.00 . A A . 19 LYS HA 1 1
8 7159 1 1 19 LYS HB2 H -13.475 -7.383 -3.190 1.00 . A A . 19 LYS HB2 1 1
8 7160 1 1 19 LYS HB3 H -14.381 -8.785 -3.739 1.00 . A A . 19 LYS HB3 1 1
8 7161 1 1 19 LYS HD2 H -14.013 -9.745 -1.724 1.00 . A A . 19 LYS HD2 1 1
8 7162 1 1 19 LYS HD3 H -13.430 -11.072 -2.729 1.00 . A A . 19 LYS HD3 1 1
8 7163 1 1 19 LYS HE2 H -11.339 -10.086 -1.009 1.00 . A A . 19 LYS HE2 1 1
8 7164 1 1 19 LYS HE3 H -12.763 -10.533 -0.071 1.00 . A A . 19 LYS HE3 1 1
8 7165 1 1 19 LYS HG2 H -11.860 -9.767 -3.783 1.00 . A A . 19 LYS HG2 1 1
8 7166 1 1 19 LYS HG3 H -11.753 -8.622 -2.443 1.00 . A A . 19 LYS HG3 1 1
8 7167 1 1 19 LYS HZ1 H -12.029 -12.437 -2.120 1.00 . A A . 19 LYS HZ1 1 1
8 7168 1 1 19 LYS HZ2 H -12.468 -12.692 -0.503 1.00 . A A . 19 LYS HZ2 1 1
8 7169 1 1 19 LYS HZ3 H -10.876 -12.255 -0.891 1.00 . A A . 19 LYS HZ3 1 1
8 7170 1 1 19 LYS N N -13.998 -7.068 -5.774 1.00 . A A . 19 LYS N 1 1
8 7171 1 1 19 LYS NZ N -11.879 -12.114 -1.138 1.00 . A A . 19 LYS NZ 1 1
8 7172 1 1 19 LYS O O -11.871 -9.780 -6.282 1.00 . A A . 19 LYS O 1 1
8 7173 1 1 20 GLU C C -13.502 -10.795 -8.544 1.00 . A A . 20 GLU C 1 1
8 7174 1 1 20 GLU CA C -14.184 -10.999 -7.195 1.00 . A A . 20 GLU CA 1 1
8 7175 1 1 20 GLU CB C -15.648 -11.418 -7.371 1.00 . A A . 20 GLU CB 1 1
8 7176 1 1 20 GLU CD C -17.338 -12.120 -9.100 1.00 . A A . 20 GLU CD 1 1
8 7177 1 1 20 GLU CG C -15.918 -12.271 -8.599 1.00 . A A . 20 GLU CG 1 1
8 7178 1 1 20 GLU H H -14.949 -9.336 -6.129 1.00 . A A . 20 GLU H 1 1
8 7179 1 1 20 GLU HA H -13.657 -11.768 -6.662 1.00 . A A . 20 GLU HA 1 1
8 7180 1 1 20 GLU HB2 H -15.954 -11.979 -6.501 1.00 . A A . 20 GLU HB2 1 1
8 7181 1 1 20 GLU HB3 H -16.255 -10.526 -7.441 1.00 . A A . 20 GLU HB3 1 1
8 7182 1 1 20 GLU HG2 H -15.240 -11.972 -9.386 1.00 . A A . 20 GLU HG2 1 1
8 7183 1 1 20 GLU HG3 H -15.745 -13.308 -8.351 1.00 . A A . 20 GLU HG3 1 1
8 7184 1 1 20 GLU N N -14.114 -9.784 -6.397 1.00 . A A . 20 GLU N 1 1
8 7185 1 1 20 GLU O O -12.740 -11.654 -9.006 1.00 . A A . 20 GLU O 1 1
8 7186 1 1 20 GLU OE1 O -18.278 -12.271 -8.292 1.00 . A A . 20 GLU OE1 1 1
8 7187 1 1 20 GLU OE2 O -17.521 -11.848 -10.307 1.00 . A A . 20 GLU OE2 1 1
8 7188 1 1 21 ALA C C -11.628 -9.205 -10.267 1.00 . A A . 21 ALA C 1 1
8 7189 1 1 21 ALA CA C -13.136 -9.311 -10.427 1.00 . A A . 21 ALA CA 1 1
8 7190 1 1 21 ALA CB C -13.709 -8.015 -10.973 1.00 . A A . 21 ALA CB 1 1
8 7191 1 1 21 ALA H H -14.362 -8.999 -8.733 1.00 . A A . 21 ALA H 1 1
8 7192 1 1 21 ALA HA H -13.360 -10.105 -11.127 1.00 . A A . 21 ALA HA 1 1
8 7193 1 1 21 ALA HB1 H -14.489 -7.661 -10.316 1.00 . A A . 21 ALA HB1 1 1
8 7194 1 1 21 ALA HB2 H -12.927 -7.271 -11.037 1.00 . A A . 21 ALA HB2 1 1
8 7195 1 1 21 ALA HB3 H -14.120 -8.190 -11.957 1.00 . A A . 21 ALA HB3 1 1
8 7196 1 1 21 ALA N N -13.752 -9.644 -9.154 1.00 . A A . 21 ALA N 1 1
8 7197 1 1 21 ALA O O -10.868 -9.610 -11.143 1.00 . A A . 21 ALA O 1 1
8 7198 1 1 22 LEU C C -9.169 -9.916 -8.618 1.00 . A A . 22 LEU C 1 1
8 7199 1 1 22 LEU CA C -9.790 -8.542 -8.823 1.00 . A A . 22 LEU CA 1 1
8 7200 1 1 22 LEU CB C -9.583 -7.677 -7.579 1.00 . A A . 22 LEU CB 1 1
8 7201 1 1 22 LEU CD1 C -9.959 -5.399 -6.599 1.00 . A A . 22 LEU CD1 1 1
8 7202 1 1 22 LEU CD2 C -8.149 -5.745 -8.287 1.00 . A A . 22 LEU CD2 1 1
8 7203 1 1 22 LEU CG C -9.540 -6.169 -7.840 1.00 . A A . 22 LEU CG 1 1
8 7204 1 1 22 LEU H H -11.870 -8.365 -8.471 1.00 . A A . 22 LEU H 1 1
8 7205 1 1 22 LEU HA H -9.311 -8.070 -9.666 1.00 . A A . 22 LEU HA 1 1
8 7206 1 1 22 LEU HB2 H -10.390 -7.879 -6.890 1.00 . A A . 22 LEU HB2 1 1
8 7207 1 1 22 LEU HB3 H -8.653 -7.966 -7.114 1.00 . A A . 22 LEU HB3 1 1
8 7208 1 1 22 LEU HD11 H -9.409 -4.470 -6.548 1.00 . A A . 22 LEU HD11 1 1
8 7209 1 1 22 LEU HD12 H -11.017 -5.189 -6.646 1.00 . A A . 22 LEU HD12 1 1
8 7210 1 1 22 LEU HD13 H -9.748 -5.991 -5.719 1.00 . A A . 22 LEU HD13 1 1
8 7211 1 1 22 LEU HD21 H -7.434 -6.510 -8.019 1.00 . A A . 22 LEU HD21 1 1
8 7212 1 1 22 LEU HD22 H -8.142 -5.605 -9.357 1.00 . A A . 22 LEU HD22 1 1
8 7213 1 1 22 LEU HD23 H -7.884 -4.818 -7.800 1.00 . A A . 22 LEU HD23 1 1
8 7214 1 1 22 LEU HG H -10.234 -5.928 -8.633 1.00 . A A . 22 LEU HG 1 1
8 7215 1 1 22 LEU N N -11.205 -8.667 -9.131 1.00 . A A . 22 LEU N 1 1
8 7216 1 1 22 LEU O O -8.088 -10.201 -9.122 1.00 . A A . 22 LEU O 1 1
8 7217 1 1 23 GLU C C -9.365 -12.972 -8.841 1.00 . A A . 23 GLU C 1 1
8 7218 1 1 23 GLU CA C -9.386 -12.106 -7.588 1.00 . A A . 23 GLU CA 1 1
8 7219 1 1 23 GLU CB C -10.254 -12.755 -6.519 1.00 . A A . 23 GLU CB 1 1
8 7220 1 1 23 GLU CD C -10.492 -13.217 -4.056 1.00 . A A . 23 GLU CD 1 1
8 7221 1 1 23 GLU CG C -9.904 -12.310 -5.111 1.00 . A A . 23 GLU CG 1 1
8 7222 1 1 23 GLU H H -10.746 -10.484 -7.528 1.00 . A A . 23 GLU H 1 1
8 7223 1 1 23 GLU HA H -8.380 -12.014 -7.209 1.00 . A A . 23 GLU HA 1 1
8 7224 1 1 23 GLU HB2 H -11.286 -12.502 -6.706 1.00 . A A . 23 GLU HB2 1 1
8 7225 1 1 23 GLU HB3 H -10.136 -13.827 -6.575 1.00 . A A . 23 GLU HB3 1 1
8 7226 1 1 23 GLU HG2 H -8.829 -12.307 -5.004 1.00 . A A . 23 GLU HG2 1 1
8 7227 1 1 23 GLU HG3 H -10.279 -11.311 -4.962 1.00 . A A . 23 GLU HG3 1 1
8 7228 1 1 23 GLU N N -9.872 -10.768 -7.886 1.00 . A A . 23 GLU N 1 1
8 7229 1 1 23 GLU O O -8.613 -13.945 -8.923 1.00 . A A . 23 GLU O 1 1
8 7230 1 1 23 GLU OE1 O -11.641 -12.980 -3.630 1.00 . A A . 23 GLU OE1 1 1
8 7231 1 1 23 GLU OE2 O -9.809 -14.178 -3.646 1.00 . A A . 23 GLU OE2 1 1
8 7232 1 1 24 LYS C C -8.967 -12.969 -11.903 1.00 . A A . 24 LYS C 1 1
8 7233 1 1 24 LYS CA C -10.210 -13.323 -11.090 1.00 . A A . 24 LYS CA 1 1
8 7234 1 1 24 LYS CB C -11.501 -12.998 -11.860 1.00 . A A . 24 LYS CB 1 1
8 7235 1 1 24 LYS CD C -12.644 -11.640 -13.641 1.00 . A A . 24 LYS CD 1 1
8 7236 1 1 24 LYS CE C -12.456 -10.565 -14.699 1.00 . A A . 24 LYS CE 1 1
8 7237 1 1 24 LYS CG C -11.310 -12.115 -13.085 1.00 . A A . 24 LYS CG 1 1
8 7238 1 1 24 LYS H H -10.789 -11.841 -9.688 1.00 . A A . 24 LYS H 1 1
8 7239 1 1 24 LYS HA H -10.186 -14.380 -10.872 1.00 . A A . 24 LYS HA 1 1
8 7240 1 1 24 LYS HB2 H -11.954 -13.923 -12.181 1.00 . A A . 24 LYS HB2 1 1
8 7241 1 1 24 LYS HB3 H -12.183 -12.495 -11.190 1.00 . A A . 24 LYS HB3 1 1
8 7242 1 1 24 LYS HD2 H -13.161 -12.480 -14.083 1.00 . A A . 24 LYS HD2 1 1
8 7243 1 1 24 LYS HD3 H -13.236 -11.236 -12.833 1.00 . A A . 24 LYS HD3 1 1
8 7244 1 1 24 LYS HE2 H -13.345 -9.953 -14.734 1.00 . A A . 24 LYS HE2 1 1
8 7245 1 1 24 LYS HE3 H -11.609 -9.953 -14.426 1.00 . A A . 24 LYS HE3 1 1
8 7246 1 1 24 LYS HG2 H -10.723 -11.254 -12.803 1.00 . A A . 24 LYS HG2 1 1
8 7247 1 1 24 LYS HG3 H -10.787 -12.676 -13.846 1.00 . A A . 24 LYS HG3 1 1
8 7248 1 1 24 LYS HZ1 H -12.189 -10.384 -16.765 1.00 . A A . 24 LYS HZ1 1 1
8 7249 1 1 24 LYS HZ2 H -12.979 -11.809 -16.296 1.00 . A A . 24 LYS HZ2 1 1
8 7250 1 1 24 LYS HZ3 H -11.307 -11.654 -16.064 1.00 . A A . 24 LYS HZ3 1 1
8 7251 1 1 24 LYS N N -10.185 -12.607 -9.822 1.00 . A A . 24 LYS N 1 1
8 7252 1 1 24 LYS NZ N -12.217 -11.144 -16.048 1.00 . A A . 24 LYS NZ 1 1
8 7253 1 1 24 LYS O O -8.551 -13.714 -12.793 1.00 . A A . 24 LYS O 1 1
8 7254 1 1 25 VAL C C -5.938 -12.063 -11.478 1.00 . A A . 25 VAL C 1 1
8 7255 1 1 25 VAL CA C -7.128 -11.404 -12.176 1.00 . A A . 25 VAL CA 1 1
8 7256 1 1 25 VAL CB C -6.993 -9.865 -12.118 1.00 . A A . 25 VAL CB 1 1
8 7257 1 1 25 VAL CG1 C -5.601 -9.413 -12.544 1.00 . A A . 25 VAL CG1 1 1
8 7258 1 1 25 VAL CG2 C -8.054 -9.209 -12.987 1.00 . A A . 25 VAL CG2 1 1
8 7259 1 1 25 VAL H H -8.754 -11.296 -10.840 1.00 . A A . 25 VAL H 1 1
8 7260 1 1 25 VAL HA H -7.146 -11.710 -13.212 1.00 . A A . 25 VAL HA 1 1
8 7261 1 1 25 VAL HB H -7.154 -9.551 -11.097 1.00 . A A . 25 VAL HB 1 1
8 7262 1 1 25 VAL HG11 H -5.255 -8.637 -11.878 1.00 . A A . 25 VAL HG11 1 1
8 7263 1 1 25 VAL HG12 H -4.922 -10.252 -12.504 1.00 . A A . 25 VAL HG12 1 1
8 7264 1 1 25 VAL HG13 H -5.641 -9.030 -13.553 1.00 . A A . 25 VAL HG13 1 1
8 7265 1 1 25 VAL HG21 H -8.107 -8.156 -12.755 1.00 . A A . 25 VAL HG21 1 1
8 7266 1 1 25 VAL HG22 H -7.797 -9.336 -14.028 1.00 . A A . 25 VAL HG22 1 1
8 7267 1 1 25 VAL HG23 H -9.012 -9.669 -12.792 1.00 . A A . 25 VAL HG23 1 1
8 7268 1 1 25 VAL N N -8.362 -11.843 -11.554 1.00 . A A . 25 VAL N 1 1
8 7269 1 1 25 VAL O O -5.708 -11.846 -10.288 1.00 . A A . 25 VAL O 1 1
8 7270 1 1 26 PRO C C -2.955 -12.783 -11.058 1.00 . A A . 26 PRO C 1 1
8 7271 1 1 26 PRO CA C -4.055 -13.657 -11.656 1.00 . A A . 26 PRO CA 1 1
8 7272 1 1 26 PRO CB C -3.518 -14.438 -12.859 1.00 . A A . 26 PRO CB 1 1
8 7273 1 1 26 PRO CD C -5.338 -13.129 -13.656 1.00 . A A . 26 PRO CD 1 1
8 7274 1 1 26 PRO CG C -4.628 -14.435 -13.851 1.00 . A A . 26 PRO CG 1 1
8 7275 1 1 26 PRO HA H -4.400 -14.350 -10.905 1.00 . A A . 26 PRO HA 1 1
8 7276 1 1 26 PRO HB2 H -2.639 -13.946 -13.249 1.00 . A A . 26 PRO HB2 1 1
8 7277 1 1 26 PRO HB3 H -3.267 -15.443 -12.555 1.00 . A A . 26 PRO HB3 1 1
8 7278 1 1 26 PRO HD2 H -4.869 -12.350 -14.242 1.00 . A A . 26 PRO HD2 1 1
8 7279 1 1 26 PRO HD3 H -6.383 -13.223 -13.914 1.00 . A A . 26 PRO HD3 1 1
8 7280 1 1 26 PRO HG2 H -4.227 -14.499 -14.852 1.00 . A A . 26 PRO HG2 1 1
8 7281 1 1 26 PRO HG3 H -5.297 -15.260 -13.658 1.00 . A A . 26 PRO HG3 1 1
8 7282 1 1 26 PRO N N -5.171 -12.881 -12.216 1.00 . A A . 26 PRO N 1 1
8 7283 1 1 26 PRO O O -2.178 -13.236 -10.219 1.00 . A A . 26 PRO O 1 1
8 7284 1 1 27 GLY C C -2.154 -10.203 -9.541 1.00 . A A . 27 GLY C 1 1
8 7285 1 1 27 GLY CA C -1.892 -10.613 -10.977 1.00 . A A . 27 GLY CA 1 1
8 7286 1 1 27 GLY H H -3.554 -11.218 -12.142 1.00 . A A . 27 GLY H 1 1
8 7287 1 1 27 GLY HA2 H -0.925 -11.094 -11.033 1.00 . A A . 27 GLY HA2 1 1
8 7288 1 1 27 GLY HA3 H -1.879 -9.728 -11.595 1.00 . A A . 27 GLY HA3 1 1
8 7289 1 1 27 GLY N N -2.900 -11.527 -11.483 1.00 . A A . 27 GLY N 1 1
8 7290 1 1 27 GLY O O -1.293 -9.615 -8.885 1.00 . A A . 27 GLY O 1 1
8 7291 1 1 28 VAL C C -3.447 -11.378 -6.762 1.00 . A A . 28 VAL C 1 1
8 7292 1 1 28 VAL CA C -3.709 -10.188 -7.680 1.00 . A A . 28 VAL CA 1 1
8 7293 1 1 28 VAL CB C -5.191 -9.774 -7.587 1.00 . A A . 28 VAL CB 1 1
8 7294 1 1 28 VAL CG1 C -5.607 -9.537 -6.143 1.00 . A A . 28 VAL CG1 1 1
8 7295 1 1 28 VAL CG2 C -5.447 -8.534 -8.428 1.00 . A A . 28 VAL CG2 1 1
8 7296 1 1 28 VAL H H -3.995 -10.983 -9.614 1.00 . A A . 28 VAL H 1 1
8 7297 1 1 28 VAL HA H -3.100 -9.354 -7.359 1.00 . A A . 28 VAL HA 1 1
8 7298 1 1 28 VAL HB H -5.791 -10.578 -7.984 1.00 . A A . 28 VAL HB 1 1
8 7299 1 1 28 VAL HG11 H -4.861 -8.933 -5.649 1.00 . A A . 28 VAL HG11 1 1
8 7300 1 1 28 VAL HG12 H -6.557 -9.024 -6.121 1.00 . A A . 28 VAL HG12 1 1
8 7301 1 1 28 VAL HG13 H -5.698 -10.485 -5.634 1.00 . A A . 28 VAL HG13 1 1
8 7302 1 1 28 VAL HG21 H -6.255 -7.965 -7.992 1.00 . A A . 28 VAL HG21 1 1
8 7303 1 1 28 VAL HG22 H -4.554 -7.929 -8.458 1.00 . A A . 28 VAL HG22 1 1
8 7304 1 1 28 VAL HG23 H -5.717 -8.830 -9.432 1.00 . A A . 28 VAL HG23 1 1
8 7305 1 1 28 VAL N N -3.344 -10.512 -9.045 1.00 . A A . 28 VAL N 1 1
8 7306 1 1 28 VAL O O -4.045 -12.444 -6.919 1.00 . A A . 28 VAL O 1 1
8 7307 1 1 29 GLN C C -3.255 -12.272 -3.745 1.00 . A A . 29 GLN C 1 1
8 7308 1 1 29 GLN CA C -2.208 -12.236 -4.853 1.00 . A A . 29 GLN CA 1 1
8 7309 1 1 29 GLN CB C -0.816 -11.998 -4.258 1.00 . A A . 29 GLN CB 1 1
8 7310 1 1 29 GLN CD C 0.466 -13.616 -2.813 1.00 . A A . 29 GLN CD 1 1
8 7311 1 1 29 GLN CG C 0.058 -13.240 -4.223 1.00 . A A . 29 GLN CG 1 1
8 7312 1 1 29 GLN H H -2.067 -10.332 -5.764 1.00 . A A . 29 GLN H 1 1
8 7313 1 1 29 GLN HA H -2.215 -13.183 -5.373 1.00 . A A . 29 GLN HA 1 1
8 7314 1 1 29 GLN HB2 H -0.310 -11.246 -4.846 1.00 . A A . 29 GLN HB2 1 1
8 7315 1 1 29 GLN HB3 H -0.926 -11.635 -3.248 1.00 . A A . 29 GLN HB3 1 1
8 7316 1 1 29 GLN HE21 H -0.654 -15.249 -2.909 1.00 . A A . 29 GLN HE21 1 1
8 7317 1 1 29 GLN HE22 H 0.201 -15.004 -1.424 1.00 . A A . 29 GLN HE22 1 1
8 7318 1 1 29 GLN HG2 H -0.492 -14.064 -4.653 1.00 . A A . 29 GLN HG2 1 1
8 7319 1 1 29 GLN HG3 H 0.948 -13.056 -4.805 1.00 . A A . 29 GLN HG3 1 1
8 7320 1 1 29 GLN N N -2.534 -11.193 -5.815 1.00 . A A . 29 GLN N 1 1
8 7321 1 1 29 GLN NE2 N -0.044 -14.733 -2.334 1.00 . A A . 29 GLN NE2 1 1
8 7322 1 1 29 GLN O O -3.668 -13.344 -3.299 1.00 . A A . 29 GLN O 1 1
8 7323 1 1 29 GLN OE1 O 1.230 -12.905 -2.162 1.00 . A A . 29 GLN OE1 1 1
8 7324 1 1 30 SER C C -5.467 -9.650 -2.446 1.00 . A A . 30 SER C 1 1
8 7325 1 1 30 SER CA C -4.713 -10.969 -2.288 1.00 . A A . 30 SER CA 1 1
8 7326 1 1 30 SER CB C -4.089 -11.048 -0.888 1.00 . A A . 30 SER CB 1 1
8 7327 1 1 30 SER H H -3.301 -10.277 -3.699 1.00 . A A . 30 SER H 1 1
8 7328 1 1 30 SER HA H -5.408 -11.787 -2.412 1.00 . A A . 30 SER HA 1 1
8 7329 1 1 30 SER HB2 H -4.346 -10.159 -0.332 1.00 . A A . 30 SER HB2 1 1
8 7330 1 1 30 SER HB3 H -4.477 -11.916 -0.373 1.00 . A A . 30 SER HB3 1 1
8 7331 1 1 30 SER HG H -2.416 -12.087 -0.915 1.00 . A A . 30 SER HG 1 1
8 7332 1 1 30 SER N N -3.688 -11.092 -3.318 1.00 . A A . 30 SER N 1 1
8 7333 1 1 30 SER O O -4.862 -8.606 -2.701 1.00 . A A . 30 SER O 1 1
8 7334 1 1 30 SER OG O -2.671 -11.149 -0.953 1.00 . A A . 30 SER OG 1 1
8 7335 1 1 31 ALA C C -8.527 -8.352 -1.237 1.00 . A A . 31 ALA C 1 1
8 7336 1 1 31 ALA CA C -7.617 -8.516 -2.448 1.00 . A A . 31 ALA CA 1 1
8 7337 1 1 31 ALA CB C -8.443 -8.577 -3.724 1.00 . A A . 31 ALA CB 1 1
8 7338 1 1 31 ALA H H -7.216 -10.571 -2.140 1.00 . A A . 31 ALA H 1 1
8 7339 1 1 31 ALA HA H -6.963 -7.658 -2.512 1.00 . A A . 31 ALA HA 1 1
8 7340 1 1 31 ALA HB1 H -8.278 -7.681 -4.305 1.00 . A A . 31 ALA HB1 1 1
8 7341 1 1 31 ALA HB2 H -8.149 -9.441 -4.301 1.00 . A A . 31 ALA HB2 1 1
8 7342 1 1 31 ALA HB3 H -9.491 -8.653 -3.471 1.00 . A A . 31 ALA HB3 1 1
8 7343 1 1 31 ALA N N -6.788 -9.706 -2.320 1.00 . A A . 31 ALA N 1 1
8 7344 1 1 31 ALA O O -9.523 -9.060 -1.099 1.00 . A A . 31 ALA O 1 1
8 7345 1 1 32 LEU C C -9.680 -5.813 0.713 1.00 . A A . 32 LEU C 1 1
8 7346 1 1 32 LEU CA C -8.970 -7.156 0.832 1.00 . A A . 32 LEU CA 1 1
8 7347 1 1 32 LEU CB C -8.078 -7.167 2.078 1.00 . A A . 32 LEU CB 1 1
8 7348 1 1 32 LEU CD1 C -5.887 -8.386 1.967 1.00 . A A . 32 LEU CD1 1 1
8 7349 1 1 32 LEU CD2 C -7.498 -8.879 3.814 1.00 . A A . 32 LEU CD2 1 1
8 7350 1 1 32 LEU CG C -7.356 -8.489 2.351 1.00 . A A . 32 LEU CG 1 1
8 7351 1 1 32 LEU H H -7.360 -6.896 -0.520 1.00 . A A . 32 LEU H 1 1
8 7352 1 1 32 LEU HA H -9.711 -7.937 0.921 1.00 . A A . 32 LEU HA 1 1
8 7353 1 1 32 LEU HB2 H -7.335 -6.389 1.967 1.00 . A A . 32 LEU HB2 1 1
8 7354 1 1 32 LEU HB3 H -8.691 -6.933 2.936 1.00 . A A . 32 LEU HB3 1 1
8 7355 1 1 32 LEU HD11 H -5.805 -8.123 0.924 1.00 . A A . 32 LEU HD11 1 1
8 7356 1 1 32 LEU HD12 H -5.410 -7.625 2.569 1.00 . A A . 32 LEU HD12 1 1
8 7357 1 1 32 LEU HD13 H -5.402 -9.336 2.138 1.00 . A A . 32 LEU HD13 1 1
8 7358 1 1 32 LEU HD21 H -7.059 -8.112 4.436 1.00 . A A . 32 LEU HD21 1 1
8 7359 1 1 32 LEU HD22 H -8.546 -8.982 4.058 1.00 . A A . 32 LEU HD22 1 1
8 7360 1 1 32 LEU HD23 H -6.992 -9.817 3.988 1.00 . A A . 32 LEU HD23 1 1
8 7361 1 1 32 LEU HG H -7.805 -9.268 1.752 1.00 . A A . 32 LEU HG 1 1
8 7362 1 1 32 LEU N N -8.177 -7.421 -0.361 1.00 . A A . 32 LEU N 1 1
8 7363 1 1 32 LEU O O -9.097 -4.764 0.984 1.00 . A A . 32 LEU O 1 1
8 7364 1 1 33 VAL C C -12.462 -4.256 1.382 1.00 . A A . 33 VAL C 1 1
8 7365 1 1 33 VAL CA C -11.699 -4.622 0.113 1.00 . A A . 33 VAL CA 1 1
8 7366 1 1 33 VAL CB C -12.685 -4.748 -1.067 1.00 . A A . 33 VAL CB 1 1
8 7367 1 1 33 VAL CG1 C -13.206 -3.379 -1.480 1.00 . A A . 33 VAL CG1 1 1
8 7368 1 1 33 VAL CG2 C -12.026 -5.449 -2.248 1.00 . A A . 33 VAL CG2 1 1
8 7369 1 1 33 VAL H H -11.377 -6.715 0.165 1.00 . A A . 33 VAL H 1 1
8 7370 1 1 33 VAL HA H -11.000 -3.829 -0.113 1.00 . A A . 33 VAL HA 1 1
8 7371 1 1 33 VAL HB H -13.525 -5.345 -0.746 1.00 . A A . 33 VAL HB 1 1
8 7372 1 1 33 VAL HG11 H -13.542 -2.844 -0.605 1.00 . A A . 33 VAL HG11 1 1
8 7373 1 1 33 VAL HG12 H -12.416 -2.823 -1.963 1.00 . A A . 33 VAL HG12 1 1
8 7374 1 1 33 VAL HG13 H -14.032 -3.501 -2.166 1.00 . A A . 33 VAL HG13 1 1
8 7375 1 1 33 VAL HG21 H -12.771 -6.001 -2.800 1.00 . A A . 33 VAL HG21 1 1
8 7376 1 1 33 VAL HG22 H -11.569 -4.715 -2.895 1.00 . A A . 33 VAL HG22 1 1
8 7377 1 1 33 VAL HG23 H -11.270 -6.130 -1.885 1.00 . A A . 33 VAL HG23 1 1
8 7378 1 1 33 VAL N N -10.938 -5.846 0.311 1.00 . A A . 33 VAL N 1 1
8 7379 1 1 33 VAL O O -13.154 -5.090 1.966 1.00 . A A . 33 VAL O 1 1
8 7380 1 1 34 SER C C -14.230 -1.777 2.733 1.00 . A A . 34 SER C 1 1
8 7381 1 1 34 SER CA C -12.932 -2.528 3.030 1.00 . A A . 34 SER CA 1 1
8 7382 1 1 34 SER CB C -11.955 -1.609 3.773 1.00 . A A . 34 SER CB 1 1
8 7383 1 1 34 SER H H -11.759 -2.390 1.282 1.00 . A A . 34 SER H 1 1
8 7384 1 1 34 SER HA H -13.154 -3.381 3.652 1.00 . A A . 34 SER HA 1 1
8 7385 1 1 34 SER HB2 H -12.426 -0.653 3.949 1.00 . A A . 34 SER HB2 1 1
8 7386 1 1 34 SER HB3 H -11.688 -2.059 4.718 1.00 . A A . 34 SER HB3 1 1
8 7387 1 1 34 SER HG H -10.854 -0.589 2.504 1.00 . A A . 34 SER HG 1 1
8 7388 1 1 34 SER N N -12.312 -3.011 1.809 1.00 . A A . 34 SER N 1 1
8 7389 1 1 34 SER O O -14.209 -0.692 2.145 1.00 . A A . 34 SER O 1 1
8 7390 1 1 34 SER OG O -10.772 -1.402 3.014 1.00 . A A . 34 SER OG 1 1
8 7391 1 1 35 TYR C C -16.713 -0.362 3.697 1.00 . A A . 35 TYR C 1 1
8 7392 1 1 35 TYR CA C -16.675 -1.745 3.023 1.00 . A A . 35 TYR CA 1 1
8 7393 1 1 35 TYR CB C -17.751 -2.677 3.618 1.00 . A A . 35 TYR CB 1 1
8 7394 1 1 35 TYR CD1 C -19.804 -1.215 3.379 1.00 . A A . 35 TYR CD1 1 1
8 7395 1 1 35 TYR CD2 C -19.290 -2.066 5.543 1.00 . A A . 35 TYR CD2 1 1
8 7396 1 1 35 TYR CE1 C -20.915 -0.571 3.894 1.00 . A A . 35 TYR CE1 1 1
8 7397 1 1 35 TYR CE2 C -20.399 -1.425 6.065 1.00 . A A . 35 TYR CE2 1 1
8 7398 1 1 35 TYR CG C -18.973 -1.974 4.193 1.00 . A A . 35 TYR CG 1 1
8 7399 1 1 35 TYR CZ C -21.209 -0.695 5.254 1.00 . A A . 35 TYR CZ 1 1
8 7400 1 1 35 TYR H H -15.294 -3.279 3.527 1.00 . A A . 35 TYR H 1 1
8 7401 1 1 35 TYR HA H -16.884 -1.614 1.969 1.00 . A A . 35 TYR HA 1 1
8 7402 1 1 35 TYR HB2 H -18.095 -3.344 2.844 1.00 . A A . 35 TYR HB2 1 1
8 7403 1 1 35 TYR HB3 H -17.303 -3.261 4.410 1.00 . A A . 35 TYR HB3 1 1
8 7404 1 1 35 TYR HD1 H -19.574 -1.131 2.327 1.00 . A A . 35 TYR HD1 1 1
8 7405 1 1 35 TYR HD2 H -18.653 -2.651 6.193 1.00 . A A . 35 TYR HD2 1 1
8 7406 1 1 35 TYR HE1 H -21.547 0.014 3.243 1.00 . A A . 35 TYR HE1 1 1
8 7407 1 1 35 TYR HE2 H -20.626 -1.512 7.117 1.00 . A A . 35 TYR HE2 1 1
8 7408 1 1 35 TYR HH H -22.069 0.438 6.555 1.00 . A A . 35 TYR HH 1 1
8 7409 1 1 35 TYR N N -15.353 -2.372 3.140 1.00 . A A . 35 TYR N 1 1
8 7410 1 1 35 TYR O O -17.113 0.613 3.063 1.00 . A A . 35 TYR O 1 1
8 7411 1 1 35 TYR OH O -22.316 -0.041 5.748 1.00 . A A . 35 TYR OH 1 1
8 7412 1 1 36 PRO C C -15.563 2.151 5.059 1.00 . A A . 36 PRO C 1 1
8 7413 1 1 36 PRO CA C -16.366 1.031 5.719 1.00 . A A . 36 PRO CA 1 1
8 7414 1 1 36 PRO CB C -15.775 0.696 7.094 1.00 . A A . 36 PRO CB 1 1
8 7415 1 1 36 PRO CD C -15.758 -1.321 5.835 1.00 . A A . 36 PRO CD 1 1
8 7416 1 1 36 PRO CG C -15.023 -0.572 6.900 1.00 . A A . 36 PRO CG 1 1
8 7417 1 1 36 PRO HA H -17.388 1.357 5.839 1.00 . A A . 36 PRO HA 1 1
8 7418 1 1 36 PRO HB2 H -15.121 1.496 7.409 1.00 . A A . 36 PRO HB2 1 1
8 7419 1 1 36 PRO HB3 H -16.574 0.574 7.810 1.00 . A A . 36 PRO HB3 1 1
8 7420 1 1 36 PRO HD2 H -15.079 -1.950 5.277 1.00 . A A . 36 PRO HD2 1 1
8 7421 1 1 36 PRO HD3 H -16.555 -1.910 6.264 1.00 . A A . 36 PRO HD3 1 1
8 7422 1 1 36 PRO HG2 H -14.014 -0.356 6.580 1.00 . A A . 36 PRO HG2 1 1
8 7423 1 1 36 PRO HG3 H -15.013 -1.138 7.819 1.00 . A A . 36 PRO HG3 1 1
8 7424 1 1 36 PRO N N -16.300 -0.243 4.984 1.00 . A A . 36 PRO N 1 1
8 7425 1 1 36 PRO O O -15.949 3.319 5.115 1.00 . A A . 36 PRO O 1 1
8 7426 1 1 37 LYS C C -13.890 2.997 2.364 1.00 . A A . 37 LYS C 1 1
8 7427 1 1 37 LYS CA C -13.576 2.786 3.837 1.00 . A A . 37 LYS CA 1 1
8 7428 1 1 37 LYS CB C -12.121 2.355 4.010 1.00 . A A . 37 LYS CB 1 1
8 7429 1 1 37 LYS CD C -11.196 4.506 4.910 1.00 . A A . 37 LYS CD 1 1
8 7430 1 1 37 LYS CE C -11.996 5.374 5.866 1.00 . A A . 37 LYS CE 1 1
8 7431 1 1 37 LYS CG C -11.422 3.028 5.177 1.00 . A A . 37 LYS CG 1 1
8 7432 1 1 37 LYS H H -14.242 0.844 4.327 1.00 . A A . 37 LYS H 1 1
8 7433 1 1 37 LYS HA H -13.730 3.716 4.364 1.00 . A A . 37 LYS HA 1 1
8 7434 1 1 37 LYS HB2 H -12.090 1.286 4.168 1.00 . A A . 37 LYS HB2 1 1
8 7435 1 1 37 LYS HB3 H -11.578 2.592 3.107 1.00 . A A . 37 LYS HB3 1 1
8 7436 1 1 37 LYS HD2 H -10.145 4.729 5.032 1.00 . A A . 37 LYS HD2 1 1
8 7437 1 1 37 LYS HD3 H -11.498 4.729 3.897 1.00 . A A . 37 LYS HD3 1 1
8 7438 1 1 37 LYS HE2 H -12.724 5.932 5.300 1.00 . A A . 37 LYS HE2 1 1
8 7439 1 1 37 LYS HE3 H -12.504 4.736 6.575 1.00 . A A . 37 LYS HE3 1 1
8 7440 1 1 37 LYS HG2 H -12.032 2.922 6.061 1.00 . A A . 37 LYS HG2 1 1
8 7441 1 1 37 LYS HG3 H -10.467 2.550 5.338 1.00 . A A . 37 LYS HG3 1 1
8 7442 1 1 37 LYS HZ1 H -10.437 5.802 7.190 1.00 . A A . 37 LYS HZ1 1 1
8 7443 1 1 37 LYS HZ2 H -11.707 6.929 7.232 1.00 . A A . 37 LYS HZ2 1 1
8 7444 1 1 37 LYS HZ3 H -10.611 6.932 5.938 1.00 . A A . 37 LYS HZ3 1 1
8 7445 1 1 37 LYS N N -14.461 1.793 4.419 1.00 . A A . 37 LYS N 1 1
8 7446 1 1 37 LYS NZ N -11.130 6.325 6.607 1.00 . A A . 37 LYS NZ 1 1
8 7447 1 1 37 LYS O O -13.601 4.055 1.803 1.00 . A A . 37 LYS O 1 1
8 7448 1 1 38 GLY C C -13.493 1.889 -0.476 1.00 . A A . 38 GLY C 1 1
8 7449 1 1 38 GLY CA C -14.766 2.043 0.327 1.00 . A A . 38 GLY CA 1 1
8 7450 1 1 38 GLY H H -14.760 1.200 2.263 1.00 . A A . 38 GLY H 1 1
8 7451 1 1 38 GLY HA2 H -15.449 1.248 0.068 1.00 . A A . 38 GLY HA2 1 1
8 7452 1 1 38 GLY HA3 H -15.220 2.995 0.087 1.00 . A A . 38 GLY HA3 1 1
8 7453 1 1 38 GLY N N -14.497 1.992 1.748 1.00 . A A . 38 GLY N 1 1
8 7454 1 1 38 GLY O O -13.398 2.361 -1.612 1.00 . A A . 38 GLY O 1 1
8 7455 1 1 39 THR C C -10.817 -0.388 -0.627 1.00 . A A . 39 THR C 1 1
8 7456 1 1 39 THR CA C -11.210 1.079 -0.520 1.00 . A A . 39 THR CA 1 1
8 7457 1 1 39 THR CB C -10.111 1.844 0.246 1.00 . A A . 39 THR CB 1 1
8 7458 1 1 39 THR CG2 C -10.187 3.337 -0.049 1.00 . A A . 39 THR CG2 1 1
8 7459 1 1 39 THR H H -12.663 0.828 1.002 1.00 . A A . 39 THR H 1 1
8 7460 1 1 39 THR HA H -11.279 1.492 -1.515 1.00 . A A . 39 THR HA 1 1
8 7461 1 1 39 THR HB H -9.147 1.478 -0.078 1.00 . A A . 39 THR HB 1 1
8 7462 1 1 39 THR HG1 H -9.578 2.154 2.122 1.00 . A A . 39 THR HG1 1 1
8 7463 1 1 39 THR HG21 H -11.093 3.740 0.377 1.00 . A A . 39 THR HG21 1 1
8 7464 1 1 39 THR HG22 H -10.192 3.494 -1.118 1.00 . A A . 39 THR HG22 1 1
8 7465 1 1 39 THR HG23 H -9.331 3.835 0.384 1.00 . A A . 39 THR HG23 1 1
8 7466 1 1 39 THR N N -12.509 1.228 0.117 1.00 . A A . 39 THR N 1 1
8 7467 1 1 39 THR O O -11.236 -1.213 0.178 1.00 . A A . 39 THR O 1 1
8 7468 1 1 39 THR OG1 O -10.240 1.625 1.657 1.00 . A A . 39 THR OG1 1 1
8 7469 1 1 40 ALA C C -8.062 -2.162 -1.513 1.00 . A A . 40 ALA C 1 1
8 7470 1 1 40 ALA CA C -9.546 -2.059 -1.832 1.00 . A A . 40 ALA CA 1 1
8 7471 1 1 40 ALA CB C -9.817 -2.503 -3.262 1.00 . A A . 40 ALA CB 1 1
8 7472 1 1 40 ALA H H -9.722 0.004 -2.245 1.00 . A A . 40 ALA H 1 1
8 7473 1 1 40 ALA HA H -10.097 -2.707 -1.165 1.00 . A A . 40 ALA HA 1 1
8 7474 1 1 40 ALA HB1 H -10.685 -3.144 -3.282 1.00 . A A . 40 ALA HB1 1 1
8 7475 1 1 40 ALA HB2 H -9.996 -1.636 -3.880 1.00 . A A . 40 ALA HB2 1 1
8 7476 1 1 40 ALA HB3 H -8.961 -3.045 -3.639 1.00 . A A . 40 ALA HB3 1 1
8 7477 1 1 40 ALA N N -10.015 -0.703 -1.627 1.00 . A A . 40 ALA N 1 1
8 7478 1 1 40 ALA O O -7.230 -1.544 -2.177 1.00 . A A . 40 ALA O 1 1
8 7479 1 1 41 GLN C C -5.805 -4.335 -0.872 1.00 . A A . 41 GLN C 1 1
8 7480 1 1 41 GLN CA C -6.349 -3.138 -0.112 1.00 . A A . 41 GLN CA 1 1
8 7481 1 1 41 GLN CB C -6.221 -3.354 1.398 1.00 . A A . 41 GLN CB 1 1
8 7482 1 1 41 GLN CD C -7.418 -2.670 3.519 1.00 . A A . 41 GLN CD 1 1
8 7483 1 1 41 GLN CG C -6.783 -2.209 2.223 1.00 . A A . 41 GLN CG 1 1
8 7484 1 1 41 GLN H H -8.446 -3.366 0.034 1.00 . A A . 41 GLN H 1 1
8 7485 1 1 41 GLN HA H -5.787 -2.259 -0.394 1.00 . A A . 41 GLN HA 1 1
8 7486 1 1 41 GLN HB2 H -6.751 -4.257 1.666 1.00 . A A . 41 GLN HB2 1 1
8 7487 1 1 41 GLN HB3 H -5.176 -3.471 1.646 1.00 . A A . 41 GLN HB3 1 1
8 7488 1 1 41 GLN HE21 H -8.780 -3.711 2.515 1.00 . A A . 41 GLN HE21 1 1
8 7489 1 1 41 GLN HE22 H -8.913 -3.762 4.242 1.00 . A A . 41 GLN HE22 1 1
8 7490 1 1 41 GLN HG2 H -5.982 -1.525 2.457 1.00 . A A . 41 GLN HG2 1 1
8 7491 1 1 41 GLN HG3 H -7.533 -1.696 1.636 1.00 . A A . 41 GLN HG3 1 1
8 7492 1 1 41 GLN N N -7.736 -2.922 -0.483 1.00 . A A . 41 GLN N 1 1
8 7493 1 1 41 GLN NE2 N -8.472 -3.464 3.414 1.00 . A A . 41 GLN NE2 1 1
8 7494 1 1 41 GLN O O -5.958 -5.482 -0.446 1.00 . A A . 41 GLN O 1 1
8 7495 1 1 41 GLN OE1 O -6.965 -2.318 4.606 1.00 . A A . 41 GLN OE1 1 1
8 7496 1 1 42 LEU C C -3.251 -5.397 -2.700 1.00 . A A . 42 LEU C 1 1
8 7497 1 1 42 LEU CA C -4.734 -5.123 -2.890 1.00 . A A . 42 LEU CA 1 1
8 7498 1 1 42 LEU CB C -5.008 -4.767 -4.356 1.00 . A A . 42 LEU CB 1 1
8 7499 1 1 42 LEU CD1 C -4.368 -2.503 -5.218 1.00 . A A . 42 LEU CD1 1 1
8 7500 1 1 42 LEU CD2 C -6.705 -3.338 -5.518 1.00 . A A . 42 LEU CD2 1 1
8 7501 1 1 42 LEU CG C -5.486 -3.335 -4.610 1.00 . A A . 42 LEU CG 1 1
8 7502 1 1 42 LEU H H -5.048 -3.130 -2.267 1.00 . A A . 42 LEU H 1 1
8 7503 1 1 42 LEU HA H -5.284 -6.019 -2.643 1.00 . A A . 42 LEU HA 1 1
8 7504 1 1 42 LEU HB2 H -4.098 -4.922 -4.915 1.00 . A A . 42 LEU HB2 1 1
8 7505 1 1 42 LEU HB3 H -5.760 -5.445 -4.732 1.00 . A A . 42 LEU HB3 1 1
8 7506 1 1 42 LEU HD11 H -3.437 -2.729 -4.719 1.00 . A A . 42 LEU HD11 1 1
8 7507 1 1 42 LEU HD12 H -4.278 -2.732 -6.270 1.00 . A A . 42 LEU HD12 1 1
8 7508 1 1 42 LEU HD13 H -4.595 -1.454 -5.097 1.00 . A A . 42 LEU HD13 1 1
8 7509 1 1 42 LEU HD21 H -7.395 -2.572 -5.198 1.00 . A A . 42 LEU HD21 1 1
8 7510 1 1 42 LEU HD22 H -6.398 -3.143 -6.536 1.00 . A A . 42 LEU HD22 1 1
8 7511 1 1 42 LEU HD23 H -7.189 -4.301 -5.469 1.00 . A A . 42 LEU HD23 1 1
8 7512 1 1 42 LEU HG H -5.767 -2.883 -3.670 1.00 . A A . 42 LEU HG 1 1
8 7513 1 1 42 LEU N N -5.196 -4.066 -2.011 1.00 . A A . 42 LEU N 1 1
8 7514 1 1 42 LEU O O -2.443 -4.479 -2.525 1.00 . A A . 42 LEU O 1 1
8 7515 1 1 43 ALA C C -1.253 -7.781 -4.073 1.00 . A A . 43 ALA C 1 1
8 7516 1 1 43 ALA CA C -1.526 -7.104 -2.738 1.00 . A A . 43 ALA CA 1 1
8 7517 1 1 43 ALA CB C -1.229 -8.042 -1.575 1.00 . A A . 43 ALA CB 1 1
8 7518 1 1 43 ALA H H -3.621 -7.356 -2.705 1.00 . A A . 43 ALA H 1 1
8 7519 1 1 43 ALA HA H -0.895 -6.230 -2.649 1.00 . A A . 43 ALA HA 1 1
8 7520 1 1 43 ALA HB1 H -0.516 -7.576 -0.910 1.00 . A A . 43 ALA HB1 1 1
8 7521 1 1 43 ALA HB2 H -2.142 -8.249 -1.036 1.00 . A A . 43 ALA HB2 1 1
8 7522 1 1 43 ALA HB3 H -0.817 -8.966 -1.953 1.00 . A A . 43 ALA HB3 1 1
8 7523 1 1 43 ALA N N -2.909 -6.672 -2.712 1.00 . A A . 43 ALA N 1 1
8 7524 1 1 43 ALA O O -1.399 -8.996 -4.211 1.00 . A A . 43 ALA O 1 1
8 7525 1 1 44 ILE C C 0.749 -7.850 -6.663 1.00 . A A . 44 ILE C 1 1
8 7526 1 1 44 ILE CA C -0.705 -7.477 -6.417 1.00 . A A . 44 ILE CA 1 1
8 7527 1 1 44 ILE CB C -1.143 -6.434 -7.465 1.00 . A A . 44 ILE CB 1 1
8 7528 1 1 44 ILE CD1 C -0.426 -4.154 -8.347 1.00 . A A . 44 ILE CD1 1 1
8 7529 1 1 44 ILE CG1 C -0.541 -5.063 -7.142 1.00 . A A . 44 ILE CG1 1 1
8 7530 1 1 44 ILE CG2 C -2.661 -6.352 -7.524 1.00 . A A . 44 ILE CG2 1 1
8 7531 1 1 44 ILE H H -0.749 -6.032 -4.880 1.00 . A A . 44 ILE H 1 1
8 7532 1 1 44 ILE HA H -1.316 -8.359 -6.541 1.00 . A A . 44 ILE HA 1 1
8 7533 1 1 44 ILE HB H -0.785 -6.756 -8.431 1.00 . A A . 44 ILE HB 1 1
8 7534 1 1 44 ILE HD11 H -0.844 -3.187 -8.110 1.00 . A A . 44 ILE HD11 1 1
8 7535 1 1 44 ILE HD12 H 0.614 -4.041 -8.616 1.00 . A A . 44 ILE HD12 1 1
8 7536 1 1 44 ILE HD13 H -0.967 -4.586 -9.177 1.00 . A A . 44 ILE HD13 1 1
8 7537 1 1 44 ILE HG12 H -1.161 -4.566 -6.410 1.00 . A A . 44 ILE HG12 1 1
8 7538 1 1 44 ILE HG13 H 0.450 -5.199 -6.733 1.00 . A A . 44 ILE HG13 1 1
8 7539 1 1 44 ILE HG21 H -3.051 -6.189 -6.531 1.00 . A A . 44 ILE HG21 1 1
8 7540 1 1 44 ILE HG22 H -2.953 -5.532 -8.163 1.00 . A A . 44 ILE HG22 1 1
8 7541 1 1 44 ILE HG23 H -3.057 -7.277 -7.919 1.00 . A A . 44 ILE HG23 1 1
8 7542 1 1 44 ILE N N -0.898 -6.982 -5.062 1.00 . A A . 44 ILE N 1 1
8 7543 1 1 44 ILE O O 1.628 -7.516 -5.868 1.00 . A A . 44 ILE O 1 1
8 7544 1 1 45 VAL C C 2.921 -7.793 -9.008 1.00 . A A . 45 VAL C 1 1
8 7545 1 1 45 VAL CA C 2.337 -8.914 -8.156 1.00 . A A . 45 VAL CA 1 1
8 7546 1 1 45 VAL CB C 2.364 -10.237 -8.955 1.00 . A A . 45 VAL CB 1 1
8 7547 1 1 45 VAL CG1 C 3.786 -10.607 -9.350 1.00 . A A . 45 VAL CG1 1 1
8 7548 1 1 45 VAL CG2 C 1.725 -11.359 -8.151 1.00 . A A . 45 VAL CG2 1 1
8 7549 1 1 45 VAL H H 0.226 -8.879 -8.290 1.00 . A A . 45 VAL H 1 1
8 7550 1 1 45 VAL HA H 2.940 -9.035 -7.266 1.00 . A A . 45 VAL HA 1 1
8 7551 1 1 45 VAL HB H 1.788 -10.099 -9.858 1.00 . A A . 45 VAL HB 1 1
8 7552 1 1 45 VAL HG11 H 4.336 -10.909 -8.471 1.00 . A A . 45 VAL HG11 1 1
8 7553 1 1 45 VAL HG12 H 3.763 -11.423 -10.057 1.00 . A A . 45 VAL HG12 1 1
8 7554 1 1 45 VAL HG13 H 4.269 -9.752 -9.801 1.00 . A A . 45 VAL HG13 1 1
8 7555 1 1 45 VAL HG21 H 0.888 -11.764 -8.701 1.00 . A A . 45 VAL HG21 1 1
8 7556 1 1 45 VAL HG22 H 2.453 -12.136 -7.980 1.00 . A A . 45 VAL HG22 1 1
8 7557 1 1 45 VAL HG23 H 1.380 -10.973 -7.202 1.00 . A A . 45 VAL HG23 1 1
8 7558 1 1 45 VAL N N 0.986 -8.571 -7.744 1.00 . A A . 45 VAL N 1 1
8 7559 1 1 45 VAL O O 2.330 -7.412 -10.023 1.00 . A A . 45 VAL O 1 1
8 7560 1 1 46 PRO C C 4.954 -6.572 -10.810 1.00 . A A . 46 PRO C 1 1
8 7561 1 1 46 PRO CA C 4.774 -6.190 -9.343 1.00 . A A . 46 PRO CA 1 1
8 7562 1 1 46 PRO CB C 6.124 -6.102 -8.635 1.00 . A A . 46 PRO CB 1 1
8 7563 1 1 46 PRO CD C 4.750 -7.544 -7.317 1.00 . A A . 46 PRO CD 1 1
8 7564 1 1 46 PRO CG C 5.836 -6.508 -7.235 1.00 . A A . 46 PRO CG 1 1
8 7565 1 1 46 PRO HA H 4.267 -5.240 -9.279 1.00 . A A . 46 PRO HA 1 1
8 7566 1 1 46 PRO HB2 H 6.825 -6.774 -9.108 1.00 . A A . 46 PRO HB2 1 1
8 7567 1 1 46 PRO HB3 H 6.494 -5.090 -8.684 1.00 . A A . 46 PRO HB3 1 1
8 7568 1 1 46 PRO HD2 H 5.178 -8.537 -7.347 1.00 . A A . 46 PRO HD2 1 1
8 7569 1 1 46 PRO HD3 H 4.074 -7.450 -6.480 1.00 . A A . 46 PRO HD3 1 1
8 7570 1 1 46 PRO HG2 H 6.724 -6.931 -6.786 1.00 . A A . 46 PRO HG2 1 1
8 7571 1 1 46 PRO HG3 H 5.497 -5.655 -6.666 1.00 . A A . 46 PRO HG3 1 1
8 7572 1 1 46 PRO N N 4.065 -7.227 -8.585 1.00 . A A . 46 PRO N 1 1
8 7573 1 1 46 PRO O O 5.680 -7.515 -11.140 1.00 . A A . 46 PRO O 1 1
8 7574 1 1 47 GLY C C 2.841 -5.926 -13.617 1.00 . A A . 47 GLY C 1 1
8 7575 1 1 47 GLY CA C 4.236 -6.154 -13.085 1.00 . A A . 47 GLY CA 1 1
8 7576 1 1 47 GLY H H 3.801 -5.042 -11.349 1.00 . A A . 47 GLY H 1 1
8 7577 1 1 47 GLY HA2 H 4.933 -5.525 -13.622 1.00 . A A . 47 GLY HA2 1 1
8 7578 1 1 47 GLY HA3 H 4.505 -7.190 -13.227 1.00 . A A . 47 GLY HA3 1 1
8 7579 1 1 47 GLY N N 4.283 -5.830 -11.675 1.00 . A A . 47 GLY N 1 1
8 7580 1 1 47 GLY O O 2.649 -5.443 -14.736 1.00 . A A . 47 GLY O 1 1
8 7581 1 1 48 THR C C 0.246 -4.495 -12.735 1.00 . A A . 48 THR C 1 1
8 7582 1 1 48 THR CA C 0.477 -5.962 -13.051 1.00 . A A . 48 THR CA 1 1
8 7583 1 1 48 THR CB C -0.467 -6.838 -12.203 1.00 . A A . 48 THR CB 1 1
8 7584 1 1 48 THR CG2 C -1.666 -7.296 -13.021 1.00 . A A . 48 THR CG2 1 1
8 7585 1 1 48 THR H H 2.091 -6.794 -11.988 1.00 . A A . 48 THR H 1 1
8 7586 1 1 48 THR HA H 0.271 -6.131 -14.096 1.00 . A A . 48 THR HA 1 1
8 7587 1 1 48 THR HB H -0.821 -6.256 -11.365 1.00 . A A . 48 THR HB 1 1
8 7588 1 1 48 THR HG1 H 0.803 -7.721 -10.961 1.00 . A A . 48 THR HG1 1 1
8 7589 1 1 48 THR HG21 H -2.131 -6.440 -13.488 1.00 . A A . 48 THR HG21 1 1
8 7590 1 1 48 THR HG22 H -2.379 -7.786 -12.376 1.00 . A A . 48 THR HG22 1 1
8 7591 1 1 48 THR HG23 H -1.337 -7.985 -13.785 1.00 . A A . 48 THR HG23 1 1
8 7592 1 1 48 THR N N 1.865 -6.290 -12.797 1.00 . A A . 48 THR N 1 1
8 7593 1 1 48 THR O O 0.389 -4.068 -11.589 1.00 . A A . 48 THR O 1 1
8 7594 1 1 48 THR OG1 O 0.248 -7.984 -11.708 1.00 . A A . 48 THR OG1 1 1
8 7595 1 1 49 SER C C -1.471 -1.917 -12.841 1.00 . A A . 49 SER C 1 1
8 7596 1 1 49 SER CA C -0.203 -2.291 -13.604 1.00 . A A . 49 SER CA 1 1
8 7597 1 1 49 SER CB C -0.186 -1.636 -14.985 1.00 . A A . 49 SER CB 1 1
8 7598 1 1 49 SER H H -0.260 -4.129 -14.628 1.00 . A A . 49 SER H 1 1
8 7599 1 1 49 SER HA H 0.652 -1.955 -13.046 1.00 . A A . 49 SER HA 1 1
8 7600 1 1 49 SER HB2 H -1.166 -1.246 -15.212 1.00 . A A . 49 SER HB2 1 1
8 7601 1 1 49 SER HB3 H 0.537 -0.832 -14.993 1.00 . A A . 49 SER HB3 1 1
8 7602 1 1 49 SER HG H 1.123 -2.746 -15.937 1.00 . A A . 49 SER HG 1 1
8 7603 1 1 49 SER N N -0.087 -3.725 -13.753 1.00 . A A . 49 SER N 1 1
8 7604 1 1 49 SER O O -2.572 -2.316 -13.216 1.00 . A A . 49 SER O 1 1
8 7605 1 1 49 SER OG O 0.175 -2.584 -15.980 1.00 . A A . 49 SER OG 1 1
8 7606 1 1 50 PRO C C -3.402 0.208 -11.721 1.00 . A A . 50 PRO C 1 1
8 7607 1 1 50 PRO CA C -2.478 -0.715 -10.942 1.00 . A A . 50 PRO CA 1 1
8 7608 1 1 50 PRO CB C -1.843 0.023 -9.756 1.00 . A A . 50 PRO CB 1 1
8 7609 1 1 50 PRO CD C -0.056 -0.685 -11.183 1.00 . A A . 50 PRO CD 1 1
8 7610 1 1 50 PRO CG C -0.409 -0.395 -9.753 1.00 . A A . 50 PRO CG 1 1
8 7611 1 1 50 PRO HA H -3.047 -1.557 -10.591 1.00 . A A . 50 PRO HA 1 1
8 7612 1 1 50 PRO HB2 H -1.944 1.090 -9.899 1.00 . A A . 50 PRO HB2 1 1
8 7613 1 1 50 PRO HB3 H -2.340 -0.268 -8.843 1.00 . A A . 50 PRO HB3 1 1
8 7614 1 1 50 PRO HD2 H 0.281 0.213 -11.683 1.00 . A A . 50 PRO HD2 1 1
8 7615 1 1 50 PRO HD3 H 0.697 -1.458 -11.238 1.00 . A A . 50 PRO HD3 1 1
8 7616 1 1 50 PRO HG2 H 0.206 0.405 -9.370 1.00 . A A . 50 PRO HG2 1 1
8 7617 1 1 50 PRO HG3 H -0.288 -1.283 -9.150 1.00 . A A . 50 PRO HG3 1 1
8 7618 1 1 50 PRO N N -1.334 -1.154 -11.745 1.00 . A A . 50 PRO N 1 1
8 7619 1 1 50 PRO O O -4.583 0.336 -11.403 1.00 . A A . 50 PRO O 1 1
8 7620 1 1 51 ASP C C -4.605 0.809 -14.432 1.00 . A A . 51 ASP C 1 1
8 7621 1 1 51 ASP CA C -3.637 1.665 -13.646 1.00 . A A . 51 ASP CA 1 1
8 7622 1 1 51 ASP CB C -2.704 2.417 -14.597 1.00 . A A . 51 ASP CB 1 1
8 7623 1 1 51 ASP CG C -3.332 3.663 -15.182 1.00 . A A . 51 ASP CG 1 1
8 7624 1 1 51 ASP H H -1.918 0.654 -12.972 1.00 . A A . 51 ASP H 1 1
8 7625 1 1 51 ASP HA H -4.188 2.369 -13.040 1.00 . A A . 51 ASP HA 1 1
8 7626 1 1 51 ASP HB2 H -1.814 2.708 -14.059 1.00 . A A . 51 ASP HB2 1 1
8 7627 1 1 51 ASP HB3 H -2.426 1.760 -15.409 1.00 . A A . 51 ASP HB3 1 1
8 7628 1 1 51 ASP N N -2.861 0.808 -12.770 1.00 . A A . 51 ASP N 1 1
8 7629 1 1 51 ASP O O -5.666 1.262 -14.863 1.00 . A A . 51 ASP O 1 1
8 7630 1 1 51 ASP OD1 O -4.049 3.552 -16.197 1.00 . A A . 51 ASP OD1 1 1
8 7631 1 1 51 ASP OD2 O -3.085 4.764 -14.651 1.00 . A A . 51 ASP OD2 1 1
8 7632 1 1 52 ALA C C -6.227 -1.827 -14.460 1.00 . A A . 52 ALA C 1 1
8 7633 1 1 52 ALA CA C -5.057 -1.392 -15.319 1.00 . A A . 52 ALA CA 1 1
8 7634 1 1 52 ALA CB C -4.245 -2.588 -15.785 1.00 . A A . 52 ALA CB 1 1
8 7635 1 1 52 ALA H H -3.410 -0.774 -14.152 1.00 . A A . 52 ALA H 1 1
8 7636 1 1 52 ALA HA H -5.432 -0.877 -16.184 1.00 . A A . 52 ALA HA 1 1
8 7637 1 1 52 ALA HB1 H -4.699 -3.008 -16.670 1.00 . A A . 52 ALA HB1 1 1
8 7638 1 1 52 ALA HB2 H -3.236 -2.274 -16.011 1.00 . A A . 52 ALA HB2 1 1
8 7639 1 1 52 ALA HB3 H -4.221 -3.335 -15.004 1.00 . A A . 52 ALA HB3 1 1
8 7640 1 1 52 ALA N N -4.237 -0.456 -14.586 1.00 . A A . 52 ALA N 1 1
8 7641 1 1 52 ALA O O -7.324 -2.057 -14.955 1.00 . A A . 52 ALA O 1 1
8 7642 1 1 53 LEU C C -8.029 -1.158 -12.098 1.00 . A A . 53 LEU C 1 1
8 7643 1 1 53 LEU CA C -7.010 -2.280 -12.205 1.00 . A A . 53 LEU CA 1 1
8 7644 1 1 53 LEU CB C -6.393 -2.574 -10.835 1.00 . A A . 53 LEU CB 1 1
8 7645 1 1 53 LEU CD1 C -4.488 -3.525 -9.501 1.00 . A A . 53 LEU CD1 1 1
8 7646 1 1 53 LEU CD2 C -5.606 -4.925 -11.252 1.00 . A A . 53 LEU CD2 1 1
8 7647 1 1 53 LEU CG C -5.183 -3.515 -10.856 1.00 . A A . 53 LEU CG 1 1
8 7648 1 1 53 LEU H H -5.080 -1.706 -12.837 1.00 . A A . 53 LEU H 1 1
8 7649 1 1 53 LEU HA H -7.506 -3.168 -12.570 1.00 . A A . 53 LEU HA 1 1
8 7650 1 1 53 LEU HB2 H -6.086 -1.636 -10.393 1.00 . A A . 53 LEU HB2 1 1
8 7651 1 1 53 LEU HB3 H -7.152 -3.016 -10.208 1.00 . A A . 53 LEU HB3 1 1
8 7652 1 1 53 LEU HD11 H -4.517 -4.523 -9.089 1.00 . A A . 53 LEU HD11 1 1
8 7653 1 1 53 LEU HD12 H -3.460 -3.216 -9.620 1.00 . A A . 53 LEU HD12 1 1
8 7654 1 1 53 LEU HD13 H -4.993 -2.846 -8.832 1.00 . A A . 53 LEU HD13 1 1
8 7655 1 1 53 LEU HD21 H -6.193 -5.361 -10.458 1.00 . A A . 53 LEU HD21 1 1
8 7656 1 1 53 LEU HD22 H -6.196 -4.884 -12.156 1.00 . A A . 53 LEU HD22 1 1
8 7657 1 1 53 LEU HD23 H -4.727 -5.529 -11.423 1.00 . A A . 53 LEU HD23 1 1
8 7658 1 1 53 LEU HG H -4.474 -3.160 -11.591 1.00 . A A . 53 LEU HG 1 1
8 7659 1 1 53 LEU N N -5.980 -1.911 -13.161 1.00 . A A . 53 LEU N 1 1
8 7660 1 1 53 LEU O O -9.235 -1.400 -12.084 1.00 . A A . 53 LEU O 1 1
8 7661 1 1 54 THR C C -9.285 1.253 -13.284 1.00 . A A . 54 THR C 1 1
8 7662 1 1 54 THR CA C -8.393 1.241 -12.047 1.00 . A A . 54 THR CA 1 1
8 7663 1 1 54 THR CB C -7.558 2.537 -11.996 1.00 . A A . 54 THR CB 1 1
8 7664 1 1 54 THR CG2 C -8.449 3.767 -11.896 1.00 . A A . 54 THR CG2 1 1
8 7665 1 1 54 THR H H -6.555 0.199 -12.020 1.00 . A A . 54 THR H 1 1
8 7666 1 1 54 THR HA H -9.014 1.196 -11.166 1.00 . A A . 54 THR HA 1 1
8 7667 1 1 54 THR HB H -6.975 2.606 -12.904 1.00 . A A . 54 THR HB 1 1
8 7668 1 1 54 THR HG1 H -7.030 1.926 -10.195 1.00 . A A . 54 THR HG1 1 1
8 7669 1 1 54 THR HG21 H -8.953 3.769 -10.940 1.00 . A A . 54 THR HG21 1 1
8 7670 1 1 54 THR HG22 H -9.180 3.746 -12.689 1.00 . A A . 54 THR HG22 1 1
8 7671 1 1 54 THR HG23 H -7.845 4.657 -11.988 1.00 . A A . 54 THR HG23 1 1
8 7672 1 1 54 THR N N -7.533 0.072 -12.053 1.00 . A A . 54 THR N 1 1
8 7673 1 1 54 THR O O -10.507 1.393 -13.184 1.00 . A A . 54 THR O 1 1
8 7674 1 1 54 THR OG1 O -6.667 2.497 -10.875 1.00 . A A . 54 THR OG1 1 1
8 7675 1 1 55 ALA C C -10.328 -0.145 -15.782 1.00 . A A . 55 ALA C 1 1
8 7676 1 1 55 ALA CA C -9.407 1.063 -15.698 1.00 . A A . 55 ALA CA 1 1
8 7677 1 1 55 ALA CB C -8.451 1.098 -16.882 1.00 . A A . 55 ALA CB 1 1
8 7678 1 1 55 ALA H H -7.690 0.949 -14.457 1.00 . A A . 55 ALA H 1 1
8 7679 1 1 55 ALA HA H -10.015 1.953 -15.726 1.00 . A A . 55 ALA HA 1 1
8 7680 1 1 55 ALA HB1 H -9.014 1.021 -17.800 1.00 . A A . 55 ALA HB1 1 1
8 7681 1 1 55 ALA HB2 H -7.902 2.027 -16.871 1.00 . A A . 55 ALA HB2 1 1
8 7682 1 1 55 ALA HB3 H -7.762 0.269 -16.812 1.00 . A A . 55 ALA HB3 1 1
8 7683 1 1 55 ALA N N -8.669 1.078 -14.445 1.00 . A A . 55 ALA N 1 1
8 7684 1 1 55 ALA O O -11.393 -0.080 -16.396 1.00 . A A . 55 ALA O 1 1
8 7685 1 1 56 ALA C C -12.009 -2.198 -14.324 1.00 . A A . 56 ALA C 1 1
8 7686 1 1 56 ALA CA C -10.744 -2.446 -15.130 1.00 . A A . 56 ALA CA 1 1
8 7687 1 1 56 ALA CB C -9.974 -3.625 -14.554 1.00 . A A . 56 ALA CB 1 1
8 7688 1 1 56 ALA H H -9.027 -1.262 -14.749 1.00 . A A . 56 ALA H 1 1
8 7689 1 1 56 ALA HA H -11.023 -2.689 -16.145 1.00 . A A . 56 ALA HA 1 1
8 7690 1 1 56 ALA HB1 H -9.971 -3.561 -13.476 1.00 . A A . 56 ALA HB1 1 1
8 7691 1 1 56 ALA HB2 H -10.448 -4.547 -14.859 1.00 . A A . 56 ALA HB2 1 1
8 7692 1 1 56 ALA HB3 H -8.957 -3.606 -14.918 1.00 . A A . 56 ALA HB3 1 1
8 7693 1 1 56 ALA N N -9.916 -1.248 -15.172 1.00 . A A . 56 ALA N 1 1
8 7694 1 1 56 ALA O O -13.106 -2.505 -14.778 1.00 . A A . 56 ALA O 1 1
8 7695 1 1 57 VAL C C -13.881 -0.254 -12.890 1.00 . A A . 57 VAL C 1 1
8 7696 1 1 57 VAL CA C -13.003 -1.347 -12.281 1.00 . A A . 57 VAL CA 1 1
8 7697 1 1 57 VAL CB C -12.577 -0.942 -10.857 1.00 . A A . 57 VAL CB 1 1
8 7698 1 1 57 VAL CG1 C -13.791 -0.662 -9.979 1.00 . A A . 57 VAL CG1 1 1
8 7699 1 1 57 VAL CG2 C -11.711 -2.025 -10.229 1.00 . A A . 57 VAL CG2 1 1
8 7700 1 1 57 VAL H H -10.951 -1.390 -12.821 1.00 . A A . 57 VAL H 1 1
8 7701 1 1 57 VAL HA H -13.582 -2.252 -12.210 1.00 . A A . 57 VAL HA 1 1
8 7702 1 1 57 VAL HB H -11.993 -0.042 -10.926 1.00 . A A . 57 VAL HB 1 1
8 7703 1 1 57 VAL HG11 H -14.644 -0.446 -10.605 1.00 . A A . 57 VAL HG11 1 1
8 7704 1 1 57 VAL HG12 H -14.001 -1.527 -9.368 1.00 . A A . 57 VAL HG12 1 1
8 7705 1 1 57 VAL HG13 H -13.587 0.188 -9.344 1.00 . A A . 57 VAL HG13 1 1
8 7706 1 1 57 VAL HG21 H -10.715 -1.640 -10.067 1.00 . A A . 57 VAL HG21 1 1
8 7707 1 1 57 VAL HG22 H -12.140 -2.325 -9.285 1.00 . A A . 57 VAL HG22 1 1
8 7708 1 1 57 VAL HG23 H -11.664 -2.876 -10.891 1.00 . A A . 57 VAL HG23 1 1
8 7709 1 1 57 VAL N N -11.857 -1.625 -13.134 1.00 . A A . 57 VAL N 1 1
8 7710 1 1 57 VAL O O -15.108 -0.373 -12.904 1.00 . A A . 57 VAL O 1 1
8 7711 1 1 58 ALA C C -14.699 1.379 -15.314 1.00 . A A . 58 ALA C 1 1
8 7712 1 1 58 ALA CA C -14.003 1.874 -14.051 1.00 . A A . 58 ALA CA 1 1
8 7713 1 1 58 ALA CB C -13.083 3.043 -14.366 1.00 . A A . 58 ALA CB 1 1
8 7714 1 1 58 ALA H H -12.271 0.860 -13.366 1.00 . A A . 58 ALA H 1 1
8 7715 1 1 58 ALA HA H -14.754 2.213 -13.354 1.00 . A A . 58 ALA HA 1 1
8 7716 1 1 58 ALA HB1 H -12.444 2.784 -15.197 1.00 . A A . 58 ALA HB1 1 1
8 7717 1 1 58 ALA HB2 H -13.675 3.909 -14.624 1.00 . A A . 58 ALA HB2 1 1
8 7718 1 1 58 ALA HB3 H -12.478 3.267 -13.501 1.00 . A A . 58 ALA HB3 1 1
8 7719 1 1 58 ALA N N -13.256 0.800 -13.413 1.00 . A A . 58 ALA N 1 1
8 7720 1 1 58 ALA O O -15.753 1.882 -15.697 1.00 . A A . 58 ALA O 1 1
8 7721 1 1 59 GLY C C -15.684 -1.288 -16.854 1.00 . A A . 59 GLY C 1 1
8 7722 1 1 59 GLY CA C -14.693 -0.183 -17.149 1.00 . A A . 59 GLY CA 1 1
8 7723 1 1 59 GLY H H -13.279 0.000 -15.587 1.00 . A A . 59 GLY H 1 1
8 7724 1 1 59 GLY HA2 H -15.196 0.605 -17.690 1.00 . A A . 59 GLY HA2 1 1
8 7725 1 1 59 GLY HA3 H -13.901 -0.581 -17.767 1.00 . A A . 59 GLY HA3 1 1
8 7726 1 1 59 GLY N N -14.115 0.371 -15.943 1.00 . A A . 59 GLY N 1 1
8 7727 1 1 59 GLY O O -16.271 -1.869 -17.767 1.00 . A A . 59 GLY O 1 1
8 7728 1 1 60 LEU C C -18.150 -2.021 -14.769 1.00 . A A . 60 LEU C 1 1
8 7729 1 1 60 LEU CA C -16.807 -2.618 -15.162 1.00 . A A . 60 LEU CA 1 1
8 7730 1 1 60 LEU CB C -16.225 -3.420 -14.000 1.00 . A A . 60 LEU CB 1 1
8 7731 1 1 60 LEU CD1 C -14.615 -5.254 -13.451 1.00 . A A . 60 LEU CD1 1 1
8 7732 1 1 60 LEU CD2 C -16.914 -5.816 -14.263 1.00 . A A . 60 LEU CD2 1 1
8 7733 1 1 60 LEU CG C -15.758 -4.830 -14.357 1.00 . A A . 60 LEU CG 1 1
8 7734 1 1 60 LEU H H -15.378 -1.083 -14.893 1.00 . A A . 60 LEU H 1 1
8 7735 1 1 60 LEU HA H -16.952 -3.272 -15.999 1.00 . A A . 60 LEU HA 1 1
8 7736 1 1 60 LEU HB2 H -15.384 -2.873 -13.606 1.00 . A A . 60 LEU HB2 1 1
8 7737 1 1 60 LEU HB3 H -16.977 -3.497 -13.229 1.00 . A A . 60 LEU HB3 1 1
8 7738 1 1 60 LEU HD11 H -14.126 -6.123 -13.867 1.00 . A A . 60 LEU HD11 1 1
8 7739 1 1 60 LEU HD12 H -13.902 -4.445 -13.369 1.00 . A A . 60 LEU HD12 1 1
8 7740 1 1 60 LEU HD13 H -15.001 -5.494 -12.471 1.00 . A A . 60 LEU HD13 1 1
8 7741 1 1 60 LEU HD21 H -17.299 -5.826 -13.254 1.00 . A A . 60 LEU HD21 1 1
8 7742 1 1 60 LEU HD22 H -17.697 -5.521 -14.944 1.00 . A A . 60 LEU HD22 1 1
8 7743 1 1 60 LEU HD23 H -16.565 -6.806 -14.524 1.00 . A A . 60 LEU HD23 1 1
8 7744 1 1 60 LEU HG H -15.395 -4.833 -15.375 1.00 . A A . 60 LEU HG 1 1
8 7745 1 1 60 LEU N N -15.878 -1.577 -15.576 1.00 . A A . 60 LEU N 1 1
8 7746 1 1 60 LEU O O -18.990 -2.686 -14.163 1.00 . A A . 60 LEU O 1 1
8 7747 1 1 61 GLY C C -19.497 0.794 -13.595 1.00 . A A . 61 GLY C 1 1
8 7748 1 1 61 GLY CA C -19.591 -0.087 -14.821 1.00 . A A . 61 GLY CA 1 1
8 7749 1 1 61 GLY H H -17.624 -0.280 -15.584 1.00 . A A . 61 GLY H 1 1
8 7750 1 1 61 GLY HA2 H -19.866 0.523 -15.668 1.00 . A A . 61 GLY HA2 1 1
8 7751 1 1 61 GLY HA3 H -20.357 -0.830 -14.659 1.00 . A A . 61 GLY HA3 1 1
8 7752 1 1 61 GLY N N -18.340 -0.759 -15.116 1.00 . A A . 61 GLY N 1 1
8 7753 1 1 61 GLY O O -20.371 1.625 -13.348 1.00 . A A . 61 GLY O 1 1
8 7754 1 1 62 TYR C C -17.159 2.456 -11.906 1.00 . A A . 62 TYR C 1 1
8 7755 1 1 62 TYR CA C -18.216 1.398 -11.629 1.00 . A A . 62 TYR CA 1 1
8 7756 1 1 62 TYR CB C -17.768 0.495 -10.472 1.00 . A A . 62 TYR CB 1 1
8 7757 1 1 62 TYR CD1 C -19.662 -1.178 -10.431 1.00 . A A . 62 TYR CD1 1 1
8 7758 1 1 62 TYR CD2 C -17.444 -2.000 -10.729 1.00 . A A . 62 TYR CD2 1 1
8 7759 1 1 62 TYR CE1 C -20.153 -2.467 -10.497 1.00 . A A . 62 TYR CE1 1 1
8 7760 1 1 62 TYR CE2 C -17.930 -3.294 -10.796 1.00 . A A . 62 TYR CE2 1 1
8 7761 1 1 62 TYR CG C -18.302 -0.922 -10.546 1.00 . A A . 62 TYR CG 1 1
8 7762 1 1 62 TYR CZ C -19.284 -3.520 -10.679 1.00 . A A . 62 TYR CZ 1 1
8 7763 1 1 62 TYR H H -17.764 -0.049 -13.089 1.00 . A A . 62 TYR H 1 1
8 7764 1 1 62 TYR HA H -19.145 1.884 -11.368 1.00 . A A . 62 TYR HA 1 1
8 7765 1 1 62 TYR HB2 H -16.691 0.440 -10.468 1.00 . A A . 62 TYR HB2 1 1
8 7766 1 1 62 TYR HB3 H -18.103 0.927 -9.542 1.00 . A A . 62 TYR HB3 1 1
8 7767 1 1 62 TYR HD1 H -20.342 -0.352 -10.288 1.00 . A A . 62 TYR HD1 1 1
8 7768 1 1 62 TYR HD2 H -16.383 -1.819 -10.821 1.00 . A A . 62 TYR HD2 1 1
8 7769 1 1 62 TYR HE1 H -21.213 -2.645 -10.405 1.00 . A A . 62 TYR HE1 1 1
8 7770 1 1 62 TYR HE2 H -17.248 -4.119 -10.937 1.00 . A A . 62 TYR HE2 1 1
8 7771 1 1 62 TYR HH H -20.710 -4.770 -11.018 1.00 . A A . 62 TYR HH 1 1
8 7772 1 1 62 TYR N N -18.433 0.615 -12.831 1.00 . A A . 62 TYR N 1 1
8 7773 1 1 62 TYR O O -16.898 2.787 -13.063 1.00 . A A . 62 TYR O 1 1
8 7774 1 1 62 TYR OH O -19.778 -4.804 -10.748 1.00 . A A . 62 TYR OH 1 1
8 7775 1 1 63 LYS C C -14.344 3.517 -10.040 1.00 . A A . 63 LYS C 1 1
8 7776 1 1 63 LYS CA C -15.442 3.899 -11.015 1.00 . A A . 63 LYS CA 1 1
8 7777 1 1 63 LYS CB C -15.875 5.348 -10.789 1.00 . A A . 63 LYS CB 1 1
8 7778 1 1 63 LYS CD C -14.501 6.259 -12.689 1.00 . A A . 63 LYS CD 1 1
8 7779 1 1 63 LYS CE C -14.129 7.688 -13.047 1.00 . A A . 63 LYS CE 1 1
8 7780 1 1 63 LYS CG C -15.881 6.186 -12.056 1.00 . A A . 63 LYS CG 1 1
8 7781 1 1 63 LYS H H -16.887 2.789 -9.953 1.00 . A A . 63 LYS H 1 1
8 7782 1 1 63 LYS HA H -15.067 3.793 -12.024 1.00 . A A . 63 LYS HA 1 1
8 7783 1 1 63 LYS HB2 H -16.872 5.353 -10.375 1.00 . A A . 63 LYS HB2 1 1
8 7784 1 1 63 LYS HB3 H -15.199 5.808 -10.083 1.00 . A A . 63 LYS HB3 1 1
8 7785 1 1 63 LYS HD2 H -13.774 5.870 -11.992 1.00 . A A . 63 LYS HD2 1 1
8 7786 1 1 63 LYS HD3 H -14.498 5.660 -13.588 1.00 . A A . 63 LYS HD3 1 1
8 7787 1 1 63 LYS HE2 H -14.049 8.264 -12.137 1.00 . A A . 63 LYS HE2 1 1
8 7788 1 1 63 LYS HE3 H -13.174 7.681 -13.551 1.00 . A A . 63 LYS HE3 1 1
8 7789 1 1 63 LYS HG2 H -16.567 5.744 -12.762 1.00 . A A . 63 LYS HG2 1 1
8 7790 1 1 63 LYS HG3 H -16.209 7.186 -11.812 1.00 . A A . 63 LYS HG3 1 1
8 7791 1 1 63 LYS HZ1 H -16.028 8.484 -13.411 1.00 . A A . 63 LYS HZ1 1 1
8 7792 1 1 63 LYS HZ2 H -15.349 7.700 -14.746 1.00 . A A . 63 LYS HZ2 1 1
8 7793 1 1 63 LYS HZ3 H -14.789 9.238 -14.288 1.00 . A A . 63 LYS HZ3 1 1
8 7794 1 1 63 LYS N N -16.564 2.996 -10.858 1.00 . A A . 63 LYS N 1 1
8 7795 1 1 63 LYS NZ N -15.142 8.320 -13.933 1.00 . A A . 63 LYS NZ 1 1
8 7796 1 1 63 LYS O O -14.624 3.109 -8.915 1.00 . A A . 63 LYS O 1 1
8 7797 1 1 64 ALA C C -11.022 4.505 -9.510 1.00 . A A . 64 ALA C 1 1
8 7798 1 1 64 ALA CA C -11.980 3.328 -9.598 1.00 . A A . 64 ALA CA 1 1
8 7799 1 1 64 ALA CB C -11.244 2.086 -10.067 1.00 . A A . 64 ALA CB 1 1
8 7800 1 1 64 ALA H H -12.932 3.862 -11.410 1.00 . A A . 64 ALA H 1 1
8 7801 1 1 64 ALA HA H -12.376 3.128 -8.613 1.00 . A A . 64 ALA HA 1 1
8 7802 1 1 64 ALA HB1 H -10.590 2.343 -10.886 1.00 . A A . 64 ALA HB1 1 1
8 7803 1 1 64 ALA HB2 H -10.660 1.684 -9.251 1.00 . A A . 64 ALA HB2 1 1
8 7804 1 1 64 ALA HB3 H -11.959 1.346 -10.395 1.00 . A A . 64 ALA HB3 1 1
8 7805 1 1 64 ALA N N -13.101 3.614 -10.475 1.00 . A A . 64 ALA N 1 1
8 7806 1 1 64 ALA O O -10.894 5.296 -10.446 1.00 . A A . 64 ALA O 1 1
8 7807 1 1 65 THR C C -8.198 4.888 -7.360 1.00 . A A . 65 THR C 1 1
8 7808 1 1 65 THR CA C -9.305 5.576 -8.153 1.00 . A A . 65 THR CA 1 1
8 7809 1 1 65 THR CB C -9.788 6.828 -7.386 1.00 . A A . 65 THR CB 1 1
8 7810 1 1 65 THR CG2 C -9.279 8.103 -8.045 1.00 . A A . 65 THR CG2 1 1
8 7811 1 1 65 THR H H -10.643 4.040 -7.614 1.00 . A A . 65 THR H 1 1
8 7812 1 1 65 THR HA H -8.923 5.879 -9.116 1.00 . A A . 65 THR HA 1 1
8 7813 1 1 65 THR HB H -9.398 6.783 -6.378 1.00 . A A . 65 THR HB 1 1
8 7814 1 1 65 THR HG1 H -11.582 6.223 -7.960 1.00 . A A . 65 THR HG1 1 1
8 7815 1 1 65 THR HG21 H -8.980 8.806 -7.282 1.00 . A A . 65 THR HG21 1 1
8 7816 1 1 65 THR HG22 H -10.064 8.535 -8.648 1.00 . A A . 65 THR HG22 1 1
8 7817 1 1 65 THR HG23 H -8.430 7.870 -8.671 1.00 . A A . 65 THR HG23 1 1
8 7818 1 1 65 THR N N -10.381 4.626 -8.363 1.00 . A A . 65 THR N 1 1
8 7819 1 1 65 THR O O -8.126 3.661 -7.335 1.00 . A A . 65 THR O 1 1
8 7820 1 1 65 THR OG1 O -11.221 6.857 -7.326 1.00 . A A . 65 THR OG1 1 1
8 7821 1 1 66 LEU C C -5.986 6.068 -4.731 1.00 . A A . 66 LEU C 1 1
8 7822 1 1 66 LEU CA C -6.311 5.102 -5.855 1.00 . A A . 66 LEU CA 1 1
8 7823 1 1 66 LEU CB C -5.053 4.811 -6.684 1.00 . A A . 66 LEU CB 1 1
8 7824 1 1 66 LEU CD1 C -3.785 6.648 -7.827 1.00 . A A . 66 LEU CD1 1 1
8 7825 1 1 66 LEU CD2 C -4.644 4.718 -9.157 1.00 . A A . 66 LEU CD2 1 1
8 7826 1 1 66 LEU CG C -4.905 5.631 -7.970 1.00 . A A . 66 LEU CG 1 1
8 7827 1 1 66 LEU H H -7.460 6.637 -6.745 1.00 . A A . 66 LEU H 1 1
8 7828 1 1 66 LEU HA H -6.677 4.179 -5.429 1.00 . A A . 66 LEU HA 1 1
8 7829 1 1 66 LEU HB2 H -4.189 4.997 -6.063 1.00 . A A . 66 LEU HB2 1 1
8 7830 1 1 66 LEU HB3 H -5.062 3.764 -6.951 1.00 . A A . 66 LEU HB3 1 1
8 7831 1 1 66 LEU HD11 H -2.853 6.205 -8.144 1.00 . A A . 66 LEU HD11 1 1
8 7832 1 1 66 LEU HD12 H -4.001 7.509 -8.442 1.00 . A A . 66 LEU HD12 1 1
8 7833 1 1 66 LEU HD13 H -3.708 6.952 -6.795 1.00 . A A . 66 LEU HD13 1 1
8 7834 1 1 66 LEU HD21 H -4.526 3.702 -8.813 1.00 . A A . 66 LEU HD21 1 1
8 7835 1 1 66 LEU HD22 H -5.480 4.771 -9.842 1.00 . A A . 66 LEU HD22 1 1
8 7836 1 1 66 LEU HD23 H -3.744 5.035 -9.663 1.00 . A A . 66 LEU HD23 1 1
8 7837 1 1 66 LEU HG H -5.824 6.168 -8.155 1.00 . A A . 66 LEU HG 1 1
8 7838 1 1 66 LEU N N -7.369 5.662 -6.683 1.00 . A A . 66 LEU N 1 1
8 7839 1 1 66 LEU O O -5.689 7.236 -4.976 1.00 . A A . 66 LEU O 1 1
8 7840 1 1 67 ALA C C -5.612 5.598 -1.103 1.00 . A A . 67 ALA C 1 1
8 7841 1 1 67 ALA CA C -5.874 6.436 -2.338 1.00 . A A . 67 ALA CA 1 1
8 7842 1 1 67 ALA CB C -7.094 7.323 -2.118 1.00 . A A . 67 ALA CB 1 1
8 7843 1 1 67 ALA H H -6.231 4.617 -3.367 1.00 . A A . 67 ALA H 1 1
8 7844 1 1 67 ALA HA H -5.021 7.072 -2.521 1.00 . A A . 67 ALA HA 1 1
8 7845 1 1 67 ALA HB1 H -6.800 8.361 -2.175 1.00 . A A . 67 ALA HB1 1 1
8 7846 1 1 67 ALA HB2 H -7.831 7.113 -2.877 1.00 . A A . 67 ALA HB2 1 1
8 7847 1 1 67 ALA HB3 H -7.514 7.121 -1.143 1.00 . A A . 67 ALA HB3 1 1
8 7848 1 1 67 ALA N N -6.062 5.583 -3.500 1.00 . A A . 67 ALA N 1 1
8 7849 1 1 67 ALA O O -6.522 4.958 -0.572 1.00 . A A . 67 ALA O 1 1
8 7850 1 1 68 ASP C C -4.618 5.471 1.759 1.00 . A A . 68 ASP C 1 1
8 7851 1 1 68 ASP CA C -4.000 4.838 0.524 1.00 . A A . 68 ASP CA 1 1
8 7852 1 1 68 ASP CB C -2.485 4.748 0.675 1.00 . A A . 68 ASP CB 1 1
8 7853 1 1 68 ASP CG C -2.055 3.398 1.209 1.00 . A A . 68 ASP CG 1 1
8 7854 1 1 68 ASP H H -3.677 6.067 -1.151 1.00 . A A . 68 ASP H 1 1
8 7855 1 1 68 ASP HA H -4.396 3.849 0.413 1.00 . A A . 68 ASP HA 1 1
8 7856 1 1 68 ASP HB2 H -2.020 4.901 -0.289 1.00 . A A . 68 ASP HB2 1 1
8 7857 1 1 68 ASP HB3 H -2.148 5.512 1.360 1.00 . A A . 68 ASP HB3 1 1
8 7858 1 1 68 ASP N N -4.365 5.582 -0.662 1.00 . A A . 68 ASP N 1 1
8 7859 1 1 68 ASP O O -5.323 4.805 2.518 1.00 . A A . 68 ASP O 1 1
8 7860 1 1 68 ASP OD1 O -1.876 2.461 0.397 1.00 . A A . 68 ASP OD1 1 1
8 7861 1 1 68 ASP OD2 O -1.906 3.262 2.439 1.00 . A A . 68 ASP OD2 1 1
8 7862 1 1 69 ALA C C -4.532 6.875 4.373 1.00 . A A . 69 ALA C 1 1
8 7863 1 1 69 ALA CA C -4.897 7.530 3.047 1.00 . A A . 69 ALA CA 1 1
8 7864 1 1 69 ALA CB C -6.406 7.698 2.914 1.00 . A A . 69 ALA CB 1 1
8 7865 1 1 69 ALA H H -3.777 7.210 1.287 1.00 . A A . 69 ALA H 1 1
8 7866 1 1 69 ALA HA H -4.449 8.513 3.013 1.00 . A A . 69 ALA HA 1 1
8 7867 1 1 69 ALA HB1 H -6.813 8.039 3.855 1.00 . A A . 69 ALA HB1 1 1
8 7868 1 1 69 ALA HB2 H -6.623 8.424 2.144 1.00 . A A . 69 ALA HB2 1 1
8 7869 1 1 69 ALA HB3 H -6.850 6.750 2.654 1.00 . A A . 69 ALA HB3 1 1
8 7870 1 1 69 ALA N N -4.361 6.762 1.928 1.00 . A A . 69 ALA N 1 1
8 7871 1 1 69 ALA O O -3.320 6.765 4.657 1.00 . A A . 69 ALA O 1 1
8 7872 1 1 69 ALA OXT O -5.446 6.456 5.115 1.00 . A A . 69 ALA OXT 1 1
9 7873 1 1 1 MET C C -0.382 -1.218 -1.423 1.00 . A A . 1 MET C 1 1
9 7874 1 1 1 MET CA C 0.357 -1.544 -0.132 1.00 . A A . 1 MET CA 1 1
9 7875 1 1 1 MET CB C 1.677 -0.772 -0.069 1.00 . A A . 1 MET CB 1 1
9 7876 1 1 1 MET CE C 1.167 0.566 3.832 1.00 . A A . 1 MET CE 1 1
9 7877 1 1 1 MET CG C 1.824 0.079 1.184 1.00 . A A . 1 MET CG 1 1
9 7878 1 1 1 MET H1 H 1.010 -3.356 -0.923 1.00 . A A . 1 MET H1 1 1
9 7879 1 1 1 MET H2 H -0.295 -3.504 0.145 1.00 . A A . 1 MET H2 1 1
9 7880 1 1 1 MET H3 H 1.260 -3.206 0.748 1.00 . A A . 1 MET H3 1 1
9 7881 1 1 1 MET HA H -0.264 -1.251 0.704 1.00 . A A . 1 MET HA 1 1
9 7882 1 1 1 MET HB2 H 2.496 -1.476 -0.099 1.00 . A A . 1 MET HB2 1 1
9 7883 1 1 1 MET HB3 H 1.739 -0.121 -0.929 1.00 . A A . 1 MET HB3 1 1
9 7884 1 1 1 MET HE1 H 1.731 -0.184 4.368 1.00 . A A . 1 MET HE1 1 1
9 7885 1 1 1 MET HE2 H 1.820 1.381 3.558 1.00 . A A . 1 MET HE2 1 1
9 7886 1 1 1 MET HE3 H 0.372 0.936 4.462 1.00 . A A . 1 MET HE3 1 1
9 7887 1 1 1 MET HG2 H 2.750 -0.182 1.676 1.00 . A A . 1 MET HG2 1 1
9 7888 1 1 1 MET HG3 H 1.852 1.119 0.895 1.00 . A A . 1 MET HG3 1 1
9 7889 1 1 1 MET N N 0.600 -3.000 -0.033 1.00 . A A . 1 MET N 1 1
9 7890 1 1 1 MET O O -0.856 -2.123 -2.105 1.00 . A A . 1 MET O 1 1
9 7891 1 1 1 MET SD S 0.467 -0.160 2.351 1.00 . A A . 1 MET SD 1 1
9 7892 1 1 2 THR C C -2.695 0.305 -2.748 1.00 . A A . 2 THR C 1 1
9 7893 1 1 2 THR CA C -1.197 0.534 -2.928 1.00 . A A . 2 THR CA 1 1
9 7894 1 1 2 THR CB C -0.711 -0.144 -4.228 1.00 . A A . 2 THR CB 1 1
9 7895 1 1 2 THR CG2 C -1.156 0.645 -5.452 1.00 . A A . 2 THR CG2 1 1
9 7896 1 1 2 THR H H -0.020 0.739 -1.182 1.00 . A A . 2 THR H 1 1
9 7897 1 1 2 THR HA H -1.024 1.598 -3.019 1.00 . A A . 2 THR HA 1 1
9 7898 1 1 2 THR HB H -1.137 -1.137 -4.283 1.00 . A A . 2 THR HB 1 1
9 7899 1 1 2 THR HG1 H 0.982 -1.105 -3.872 1.00 . A A . 2 THR HG1 1 1
9 7900 1 1 2 THR HG21 H -1.169 -0.008 -6.314 1.00 . A A . 2 THR HG21 1 1
9 7901 1 1 2 THR HG22 H -0.466 1.456 -5.627 1.00 . A A . 2 THR HG22 1 1
9 7902 1 1 2 THR HG23 H -2.147 1.045 -5.287 1.00 . A A . 2 THR HG23 1 1
9 7903 1 1 2 THR N N -0.463 0.071 -1.754 1.00 . A A . 2 THR N 1 1
9 7904 1 1 2 THR O O -3.253 -0.682 -3.230 1.00 . A A . 2 THR O 1 1
9 7905 1 1 2 THR OG1 O 0.722 -0.244 -4.222 1.00 . A A . 2 THR OG1 1 1
9 7906 1 1 3 HIS C C -5.567 1.740 -2.883 1.00 . A A . 3 HIS C 1 1
9 7907 1 1 3 HIS CA C -4.767 1.089 -1.765 1.00 . A A . 3 HIS CA 1 1
9 7908 1 1 3 HIS CB C -5.190 1.697 -0.408 1.00 . A A . 3 HIS CB 1 1
9 7909 1 1 3 HIS CD2 C -2.982 1.360 0.939 1.00 . A A . 3 HIS CD2 1 1
9 7910 1 1 3 HIS CE1 C -2.951 3.293 1.959 1.00 . A A . 3 HIS CE1 1 1
9 7911 1 1 3 HIS CG C -4.076 2.052 0.538 1.00 . A A . 3 HIS CG 1 1
9 7912 1 1 3 HIS H H -2.856 2.004 -1.700 1.00 . A A . 3 HIS H 1 1
9 7913 1 1 3 HIS HA H -4.997 0.033 -1.757 1.00 . A A . 3 HIS HA 1 1
9 7914 1 1 3 HIS HB2 H -5.749 2.600 -0.597 1.00 . A A . 3 HIS HB2 1 1
9 7915 1 1 3 HIS HB3 H -5.834 0.991 0.099 1.00 . A A . 3 HIS HB3 1 1
9 7916 1 1 3 HIS HD1 H -4.681 3.990 1.114 1.00 . A A . 3 HIS HD1 1 1
9 7917 1 1 3 HIS HD2 H -2.705 0.362 0.628 1.00 . A A . 3 HIS HD2 1 1
9 7918 1 1 3 HIS HE1 H -2.655 4.118 2.590 1.00 . A A . 3 HIS HE1 1 1
9 7919 1 1 3 HIS HE2 H -1.345 2.039 2.058 1.00 . A A . 3 HIS HE2 1 1
9 7920 1 1 3 HIS N N -3.343 1.218 -2.032 1.00 . A A . 3 HIS N 1 1
9 7921 1 1 3 HIS ND1 N -4.021 3.257 1.195 1.00 . A A . 3 HIS ND1 1 1
9 7922 1 1 3 HIS NE2 N -2.296 2.154 1.825 1.00 . A A . 3 HIS NE2 1 1
9 7923 1 1 3 HIS O O -5.278 2.857 -3.306 1.00 . A A . 3 HIS O 1 1
9 7924 1 1 4 LEU C C -8.646 2.184 -3.775 1.00 . A A . 4 LEU C 1 1
9 7925 1 1 4 LEU CA C -7.437 1.515 -4.407 1.00 . A A . 4 LEU CA 1 1
9 7926 1 1 4 LEU CB C -7.883 0.359 -5.307 1.00 . A A . 4 LEU CB 1 1
9 7927 1 1 4 LEU CD1 C -6.788 0.406 -7.557 1.00 . A A . 4 LEU CD1 1 1
9 7928 1 1 4 LEU CD2 C -9.236 -0.066 -7.372 1.00 . A A . 4 LEU CD2 1 1
9 7929 1 1 4 LEU CG C -8.062 0.703 -6.786 1.00 . A A . 4 LEU CG 1 1
9 7930 1 1 4 LEU H H -6.726 0.136 -2.987 1.00 . A A . 4 LEU H 1 1
9 7931 1 1 4 LEU HA H -6.894 2.241 -4.995 1.00 . A A . 4 LEU HA 1 1
9 7932 1 1 4 LEU HB2 H -7.148 -0.427 -5.231 1.00 . A A . 4 LEU HB2 1 1
9 7933 1 1 4 LEU HB3 H -8.824 -0.015 -4.932 1.00 . A A . 4 LEU HB3 1 1
9 7934 1 1 4 LEU HD11 H -6.835 0.874 -8.529 1.00 . A A . 4 LEU HD11 1 1
9 7935 1 1 4 LEU HD12 H -5.939 0.792 -7.013 1.00 . A A . 4 LEU HD12 1 1
9 7936 1 1 4 LEU HD13 H -6.681 -0.663 -7.679 1.00 . A A . 4 LEU HD13 1 1
9 7937 1 1 4 LEU HD21 H -9.142 -1.112 -7.121 1.00 . A A . 4 LEU HD21 1 1
9 7938 1 1 4 LEU HD22 H -10.159 0.319 -6.967 1.00 . A A . 4 LEU HD22 1 1
9 7939 1 1 4 LEU HD23 H -9.239 0.047 -8.446 1.00 . A A . 4 LEU HD23 1 1
9 7940 1 1 4 LEU HG H -8.272 1.759 -6.881 1.00 . A A . 4 LEU HG 1 1
9 7941 1 1 4 LEU N N -6.561 1.023 -3.362 1.00 . A A . 4 LEU N 1 1
9 7942 1 1 4 LEU O O -8.988 1.898 -2.627 1.00 . A A . 4 LEU O 1 1
9 7943 1 1 5 LYS C C -11.698 3.300 -4.766 1.00 . A A . 5 LYS C 1 1
9 7944 1 1 5 LYS CA C -10.462 3.758 -4.009 1.00 . A A . 5 LYS CA 1 1
9 7945 1 1 5 LYS CB C -10.303 5.271 -4.129 1.00 . A A . 5 LYS CB 1 1
9 7946 1 1 5 LYS CD C -12.107 5.985 -2.523 1.00 . A A . 5 LYS CD 1 1
9 7947 1 1 5 LYS CE C -12.884 7.032 -3.304 1.00 . A A . 5 LYS CE 1 1
9 7948 1 1 5 LYS CG C -10.621 6.028 -2.848 1.00 . A A . 5 LYS CG 1 1
9 7949 1 1 5 LYS H H -8.946 3.282 -5.410 1.00 . A A . 5 LYS H 1 1
9 7950 1 1 5 LYS HA H -10.578 3.499 -2.968 1.00 . A A . 5 LYS HA 1 1
9 7951 1 1 5 LYS HB2 H -9.286 5.485 -4.404 1.00 . A A . 5 LYS HB2 1 1
9 7952 1 1 5 LYS HB3 H -10.960 5.629 -4.909 1.00 . A A . 5 LYS HB3 1 1
9 7953 1 1 5 LYS HD2 H -12.490 5.008 -2.773 1.00 . A A . 5 LYS HD2 1 1
9 7954 1 1 5 LYS HD3 H -12.240 6.166 -1.466 1.00 . A A . 5 LYS HD3 1 1
9 7955 1 1 5 LYS HE2 H -12.184 7.663 -3.829 1.00 . A A . 5 LYS HE2 1 1
9 7956 1 1 5 LYS HE3 H -13.521 6.529 -4.016 1.00 . A A . 5 LYS HE3 1 1
9 7957 1 1 5 LYS HG2 H -10.073 5.583 -2.033 1.00 . A A . 5 LYS HG2 1 1
9 7958 1 1 5 LYS HG3 H -10.318 7.060 -2.967 1.00 . A A . 5 LYS HG3 1 1
9 7959 1 1 5 LYS HZ1 H -13.168 8.193 -1.588 1.00 . A A . 5 LYS HZ1 1 1
9 7960 1 1 5 LYS HZ2 H -14.544 7.327 -2.069 1.00 . A A . 5 LYS HZ2 1 1
9 7961 1 1 5 LYS HZ3 H -14.070 8.712 -2.930 1.00 . A A . 5 LYS HZ3 1 1
9 7962 1 1 5 LYS N N -9.278 3.077 -4.506 1.00 . A A . 5 LYS N 1 1
9 7963 1 1 5 LYS NZ N -13.725 7.874 -2.411 1.00 . A A . 5 LYS NZ 1 1
9 7964 1 1 5 LYS O O -11.716 3.272 -5.998 1.00 . A A . 5 LYS O 1 1
9 7965 1 1 6 ILE C C -14.982 3.571 -4.713 1.00 . A A . 6 ILE C 1 1
9 7966 1 1 6 ILE CA C -13.959 2.448 -4.603 1.00 . A A . 6 ILE CA 1 1
9 7967 1 1 6 ILE CB C -14.555 1.293 -3.768 1.00 . A A . 6 ILE CB 1 1
9 7968 1 1 6 ILE CD1 C -12.969 -0.390 -4.857 1.00 . A A . 6 ILE CD1 1 1
9 7969 1 1 6 ILE CG1 C -13.520 0.180 -3.565 1.00 . A A . 6 ILE CG1 1 1
9 7970 1 1 6 ILE CG2 C -15.811 0.740 -4.431 1.00 . A A . 6 ILE CG2 1 1
9 7971 1 1 6 ILE H H -12.659 3.038 -3.045 1.00 . A A . 6 ILE H 1 1
9 7972 1 1 6 ILE HA H -13.737 2.075 -5.594 1.00 . A A . 6 ILE HA 1 1
9 7973 1 1 6 ILE HB H -14.836 1.690 -2.805 1.00 . A A . 6 ILE HB 1 1
9 7974 1 1 6 ILE HD11 H -12.841 -1.457 -4.755 1.00 . A A . 6 ILE HD11 1 1
9 7975 1 1 6 ILE HD12 H -13.657 -0.185 -5.664 1.00 . A A . 6 ILE HD12 1 1
9 7976 1 1 6 ILE HD13 H -12.015 0.068 -5.074 1.00 . A A . 6 ILE HD13 1 1
9 7977 1 1 6 ILE HG12 H -12.689 0.570 -2.996 1.00 . A A . 6 ILE HG12 1 1
9 7978 1 1 6 ILE HG13 H -13.976 -0.630 -3.013 1.00 . A A . 6 ILE HG13 1 1
9 7979 1 1 6 ILE HG21 H -15.920 1.176 -5.413 1.00 . A A . 6 ILE HG21 1 1
9 7980 1 1 6 ILE HG22 H -15.729 -0.333 -4.520 1.00 . A A . 6 ILE HG22 1 1
9 7981 1 1 6 ILE HG23 H -16.674 0.988 -3.830 1.00 . A A . 6 ILE HG23 1 1
9 7982 1 1 6 ILE N N -12.725 2.945 -4.022 1.00 . A A . 6 ILE N 1 1
9 7983 1 1 6 ILE O O -15.333 4.209 -3.719 1.00 . A A . 6 ILE O 1 1
9 7984 1 1 7 THR C C -17.544 4.311 -7.061 1.00 . A A . 7 THR C 1 1
9 7985 1 1 7 THR CA C -16.425 4.852 -6.176 1.00 . A A . 7 THR CA 1 1
9 7986 1 1 7 THR CB C -15.777 6.086 -6.839 1.00 . A A . 7 THR CB 1 1
9 7987 1 1 7 THR CG2 C -15.827 7.286 -5.904 1.00 . A A . 7 THR CG2 1 1
9 7988 1 1 7 THR H H -15.114 3.283 -6.681 1.00 . A A . 7 THR H 1 1
9 7989 1 1 7 THR HA H -16.844 5.153 -5.226 1.00 . A A . 7 THR HA 1 1
9 7990 1 1 7 THR HB H -16.325 6.325 -7.739 1.00 . A A . 7 THR HB 1 1
9 7991 1 1 7 THR HG1 H -14.347 4.883 -7.485 1.00 . A A . 7 THR HG1 1 1
9 7992 1 1 7 THR HG21 H -16.851 7.600 -5.775 1.00 . A A . 7 THR HG21 1 1
9 7993 1 1 7 THR HG22 H -15.251 8.096 -6.327 1.00 . A A . 7 THR HG22 1 1
9 7994 1 1 7 THR HG23 H -15.412 7.013 -4.945 1.00 . A A . 7 THR HG23 1 1
9 7995 1 1 7 THR N N -15.442 3.817 -5.925 1.00 . A A . 7 THR N 1 1
9 7996 1 1 7 THR O O -17.390 3.268 -7.703 1.00 . A A . 7 THR O 1 1
9 7997 1 1 7 THR OG1 O -14.414 5.799 -7.185 1.00 . A A . 7 THR OG1 1 1
9 7998 1 1 8 GLY C C -20.684 3.616 -7.074 1.00 . A A . 8 GLY C 1 1
9 7999 1 1 8 GLY CA C -19.800 4.555 -7.863 1.00 . A A . 8 GLY CA 1 1
9 8000 1 1 8 GLY H H -18.738 5.837 -6.553 1.00 . A A . 8 GLY H 1 1
9 8001 1 1 8 GLY HA2 H -20.380 5.414 -8.168 1.00 . A A . 8 GLY HA2 1 1
9 8002 1 1 8 GLY HA3 H -19.440 4.041 -8.743 1.00 . A A . 8 GLY HA3 1 1
9 8003 1 1 8 GLY N N -18.668 5.006 -7.083 1.00 . A A . 8 GLY N 1 1
9 8004 1 1 8 GLY O O -21.862 3.898 -6.852 1.00 . A A . 8 GLY O 1 1
9 8005 1 1 9 MET C C -20.876 1.986 -4.373 1.00 . A A . 9 MET C 1 1
9 8006 1 1 9 MET CA C -20.853 1.540 -5.828 1.00 . A A . 9 MET CA 1 1
9 8007 1 1 9 MET CB C -20.243 0.140 -5.933 1.00 . A A . 9 MET CB 1 1
9 8008 1 1 9 MET CE C -21.733 -2.493 -7.758 1.00 . A A . 9 MET CE 1 1
9 8009 1 1 9 MET CG C -20.031 -0.342 -7.357 1.00 . A A . 9 MET CG 1 1
9 8010 1 1 9 MET H H -19.172 2.333 -6.847 1.00 . A A . 9 MET H 1 1
9 8011 1 1 9 MET HA H -21.867 1.511 -6.198 1.00 . A A . 9 MET HA 1 1
9 8012 1 1 9 MET HB2 H -19.291 0.132 -5.425 1.00 . A A . 9 MET HB2 1 1
9 8013 1 1 9 MET HB3 H -20.902 -0.558 -5.439 1.00 . A A . 9 MET HB3 1 1
9 8014 1 1 9 MET HE1 H -22.336 -1.901 -7.084 1.00 . A A . 9 MET HE1 1 1
9 8015 1 1 9 MET HE2 H -21.988 -2.249 -8.778 1.00 . A A . 9 MET HE2 1 1
9 8016 1 1 9 MET HE3 H -21.920 -3.542 -7.581 1.00 . A A . 9 MET HE3 1 1
9 8017 1 1 9 MET HG2 H -20.835 0.032 -7.974 1.00 . A A . 9 MET HG2 1 1
9 8018 1 1 9 MET HG3 H -19.092 0.047 -7.719 1.00 . A A . 9 MET HG3 1 1
9 8019 1 1 9 MET N N -20.114 2.503 -6.634 1.00 . A A . 9 MET N 1 1
9 8020 1 1 9 MET O O -19.874 2.471 -3.850 1.00 . A A . 9 MET O 1 1
9 8021 1 1 9 MET SD S -19.997 -2.141 -7.474 1.00 . A A . 9 MET SD 1 1
9 8022 1 1 10 THR C C -21.645 1.306 -1.320 1.00 . A A . 10 THR C 1 1
9 8023 1 1 10 THR CA C -22.216 2.274 -2.359 1.00 . A A . 10 THR CA 1 1
9 8024 1 1 10 THR CB C -23.712 2.471 -2.093 1.00 . A A . 10 THR CB 1 1
9 8025 1 1 10 THR CG2 C -23.974 3.781 -1.367 1.00 . A A . 10 THR CG2 1 1
9 8026 1 1 10 THR H H -22.750 1.337 -4.173 1.00 . A A . 10 THR H 1 1
9 8027 1 1 10 THR HA H -21.726 3.231 -2.258 1.00 . A A . 10 THR HA 1 1
9 8028 1 1 10 THR HB H -24.054 1.655 -1.478 1.00 . A A . 10 THR HB 1 1
9 8029 1 1 10 THR HG1 H -25.082 1.736 -3.328 1.00 . A A . 10 THR HG1 1 1
9 8030 1 1 10 THR HG21 H -23.102 4.056 -0.793 1.00 . A A . 10 THR HG21 1 1
9 8031 1 1 10 THR HG22 H -24.818 3.662 -0.702 1.00 . A A . 10 THR HG22 1 1
9 8032 1 1 10 THR HG23 H -24.191 4.556 -2.087 1.00 . A A . 10 THR HG23 1 1
9 8033 1 1 10 THR N N -22.012 1.802 -3.724 1.00 . A A . 10 THR N 1 1
9 8034 1 1 10 THR O O -22.185 1.186 -0.220 1.00 . A A . 10 THR O 1 1
9 8035 1 1 10 THR OG1 O -24.424 2.453 -3.341 1.00 . A A . 10 THR OG1 1 1
9 8036 1 1 11 CYS C C -20.787 -1.431 -0.291 1.00 . A A . 11 CYS C 1 1
9 8037 1 1 11 CYS CA C -19.844 -0.361 -0.872 1.00 . A A . 11 CYS CA 1 1
9 8038 1 1 11 CYS CB C -18.989 0.282 0.232 1.00 . A A . 11 CYS CB 1 1
9 8039 1 1 11 CYS H H -20.139 0.904 -2.545 1.00 . A A . 11 CYS H 1 1
9 8040 1 1 11 CYS HA H -19.168 -0.873 -1.539 1.00 . A A . 11 CYS HA 1 1
9 8041 1 1 11 CYS HB2 H -18.579 -0.501 0.846 1.00 . A A . 11 CYS HB2 1 1
9 8042 1 1 11 CYS HB3 H -18.176 0.820 -0.234 1.00 . A A . 11 CYS HB3 1 1
9 8043 1 1 11 CYS HG H -19.945 2.604 0.702 1.00 . A A . 11 CYS HG 1 1
9 8044 1 1 11 CYS N N -20.530 0.666 -1.682 1.00 . A A . 11 CYS N 1 1
9 8045 1 1 11 CYS O O -22.006 -1.357 -0.434 1.00 . A A . 11 CYS O 1 1
9 8046 1 1 11 CYS SG S -19.847 1.436 1.330 1.00 . A A . 11 CYS SG 1 1
9 8047 1 1 12 ASP C C -21.696 -4.368 -0.199 1.00 . A A . 12 ASP C 1 1
9 8048 1 1 12 ASP CA C -20.889 -3.632 0.870 1.00 . A A . 12 ASP CA 1 1
9 8049 1 1 12 ASP CB C -21.792 -3.255 2.046 1.00 . A A . 12 ASP CB 1 1
9 8050 1 1 12 ASP CG C -21.884 -4.371 3.073 1.00 . A A . 12 ASP CG 1 1
9 8051 1 1 12 ASP H H -19.204 -2.418 0.427 1.00 . A A . 12 ASP H 1 1
9 8052 1 1 12 ASP HA H -20.129 -4.309 1.229 1.00 . A A . 12 ASP HA 1 1
9 8053 1 1 12 ASP HB2 H -21.394 -2.376 2.531 1.00 . A A . 12 ASP HB2 1 1
9 8054 1 1 12 ASP HB3 H -22.785 -3.044 1.680 1.00 . A A . 12 ASP HB3 1 1
9 8055 1 1 12 ASP N N -20.178 -2.455 0.324 1.00 . A A . 12 ASP N 1 1
9 8056 1 1 12 ASP O O -22.583 -3.795 -0.828 1.00 . A A . 12 ASP O 1 1
9 8057 1 1 12 ASP OD1 O -21.095 -5.334 2.990 1.00 . A A . 12 ASP OD1 1 1
9 8058 1 1 12 ASP OD2 O -22.750 -4.292 3.976 1.00 . A A . 12 ASP OD2 1 1
9 8059 1 1 13 SER C C -21.343 -6.007 -2.821 1.00 . A A . 13 SER C 1 1
9 8060 1 1 13 SER CA C -21.928 -6.463 -1.484 1.00 . A A . 13 SER CA 1 1
9 8061 1 1 13 SER CB C -23.465 -6.408 -1.513 1.00 . A A . 13 SER CB 1 1
9 8062 1 1 13 SER H H -20.722 -6.064 0.218 1.00 . A A . 13 SER H 1 1
9 8063 1 1 13 SER HA H -21.620 -7.486 -1.311 1.00 . A A . 13 SER HA 1 1
9 8064 1 1 13 SER HB2 H -23.782 -5.414 -1.795 1.00 . A A . 13 SER HB2 1 1
9 8065 1 1 13 SER HB3 H -23.834 -7.120 -2.236 1.00 . A A . 13 SER HB3 1 1
9 8066 1 1 13 SER HG H -23.309 -6.752 0.418 1.00 . A A . 13 SER HG 1 1
9 8067 1 1 13 SER N N -21.370 -5.648 -0.395 1.00 . A A . 13 SER N 1 1
9 8068 1 1 13 SER O O -20.870 -6.816 -3.617 1.00 . A A . 13 SER O 1 1
9 8069 1 1 13 SER OG O -24.018 -6.716 -0.242 1.00 . A A . 13 SER OG 1 1
9 8070 1 1 14 CYS C C -19.226 -4.426 -4.181 1.00 . A A . 14 CYS C 1 1
9 8071 1 1 14 CYS CA C -20.707 -4.084 -4.183 1.00 . A A . 14 CYS CA 1 1
9 8072 1 1 14 CYS CB C -20.875 -2.566 -4.105 1.00 . A A . 14 CYS CB 1 1
9 8073 1 1 14 CYS H H -21.851 -4.125 -2.411 1.00 . A A . 14 CYS H 1 1
9 8074 1 1 14 CYS HA H -21.166 -4.454 -5.087 1.00 . A A . 14 CYS HA 1 1
9 8075 1 1 14 CYS HB2 H -20.216 -2.179 -3.341 1.00 . A A . 14 CYS HB2 1 1
9 8076 1 1 14 CYS HB3 H -20.602 -2.132 -5.053 1.00 . A A . 14 CYS HB3 1 1
9 8077 1 1 14 CYS HG H -22.665 -1.967 -2.379 1.00 . A A . 14 CYS HG 1 1
9 8078 1 1 14 CYS N N -21.363 -4.699 -3.043 1.00 . A A . 14 CYS N 1 1
9 8079 1 1 14 CYS O O -18.635 -4.734 -5.217 1.00 . A A . 14 CYS O 1 1
9 8080 1 1 14 CYS SG S -22.553 -2.022 -3.704 1.00 . A A . 14 CYS SG 1 1
9 8081 1 1 15 ALA C C -16.880 -6.094 -3.201 1.00 . A A . 15 ALA C 1 1
9 8082 1 1 15 ALA CA C -17.227 -4.661 -2.807 1.00 . A A . 15 ALA CA 1 1
9 8083 1 1 15 ALA CB C -16.827 -4.393 -1.363 1.00 . A A . 15 ALA CB 1 1
9 8084 1 1 15 ALA H H -19.194 -4.168 -2.208 1.00 . A A . 15 ALA H 1 1
9 8085 1 1 15 ALA HA H -16.674 -3.983 -3.442 1.00 . A A . 15 ALA HA 1 1
9 8086 1 1 15 ALA HB1 H -17.448 -4.979 -0.700 1.00 . A A . 15 ALA HB1 1 1
9 8087 1 1 15 ALA HB2 H -15.793 -4.664 -1.221 1.00 . A A . 15 ALA HB2 1 1
9 8088 1 1 15 ALA HB3 H -16.958 -3.343 -1.144 1.00 . A A . 15 ALA HB3 1 1
9 8089 1 1 15 ALA N N -18.645 -4.387 -2.989 1.00 . A A . 15 ALA N 1 1
9 8090 1 1 15 ALA O O -15.751 -6.375 -3.591 1.00 . A A . 15 ALA O 1 1
9 8091 1 1 16 ALA C C -17.374 -8.579 -4.930 1.00 . A A . 16 ALA C 1 1
9 8092 1 1 16 ALA CA C -17.638 -8.392 -3.439 1.00 . A A . 16 ALA CA 1 1
9 8093 1 1 16 ALA CB C -18.826 -9.233 -2.998 1.00 . A A . 16 ALA CB 1 1
9 8094 1 1 16 ALA H H -18.753 -6.696 -2.844 1.00 . A A . 16 ALA H 1 1
9 8095 1 1 16 ALA HA H -16.770 -8.725 -2.890 1.00 . A A . 16 ALA HA 1 1
9 8096 1 1 16 ALA HB1 H -19.359 -9.584 -3.868 1.00 . A A . 16 ALA HB1 1 1
9 8097 1 1 16 ALA HB2 H -18.476 -10.078 -2.424 1.00 . A A . 16 ALA HB2 1 1
9 8098 1 1 16 ALA HB3 H -19.484 -8.631 -2.389 1.00 . A A . 16 ALA HB3 1 1
9 8099 1 1 16 ALA N N -17.859 -6.988 -3.118 1.00 . A A . 16 ALA N 1 1
9 8100 1 1 16 ALA O O -16.449 -9.293 -5.322 1.00 . A A . 16 ALA O 1 1
9 8101 1 1 17 HIS C C -16.696 -7.390 -7.633 1.00 . A A . 17 HIS C 1 1
9 8102 1 1 17 HIS CA C -18.012 -8.017 -7.205 1.00 . A A . 17 HIS CA 1 1
9 8103 1 1 17 HIS CB C -19.169 -7.344 -7.945 1.00 . A A . 17 HIS CB 1 1
9 8104 1 1 17 HIS CD2 C -19.704 -9.440 -9.377 1.00 . A A . 17 HIS CD2 1 1
9 8105 1 1 17 HIS CE1 C -20.317 -8.433 -11.221 1.00 . A A . 17 HIS CE1 1 1
9 8106 1 1 17 HIS CG C -19.608 -8.106 -9.160 1.00 . A A . 17 HIS CG 1 1
9 8107 1 1 17 HIS H H -18.896 -7.365 -5.392 1.00 . A A . 17 HIS H 1 1
9 8108 1 1 17 HIS HA H -17.995 -9.067 -7.463 1.00 . A A . 17 HIS HA 1 1
9 8109 1 1 17 HIS HB2 H -20.012 -7.257 -7.279 1.00 . A A . 17 HIS HB2 1 1
9 8110 1 1 17 HIS HB3 H -18.860 -6.358 -8.264 1.00 . A A . 17 HIS HB3 1 1
9 8111 1 1 17 HIS HD1 H -20.035 -6.528 -10.506 1.00 . A A . 17 HIS HD1 1 1
9 8112 1 1 17 HIS HD2 H -19.473 -10.221 -8.666 1.00 . A A . 17 HIS HD2 1 1
9 8113 1 1 17 HIS HE1 H -20.664 -8.255 -12.228 1.00 . A A . 17 HIS HE1 1 1
9 8114 1 1 17 HIS HE2 H -20.097 -10.471 -11.162 1.00 . A A . 17 HIS HE2 1 1
9 8115 1 1 17 HIS N N -18.177 -7.921 -5.760 1.00 . A A . 17 HIS N 1 1
9 8116 1 1 17 HIS ND1 N -19.999 -7.502 -10.337 1.00 . A A . 17 HIS ND1 1 1
9 8117 1 1 17 HIS NE2 N -20.144 -9.617 -10.663 1.00 . A A . 17 HIS NE2 1 1
9 8118 1 1 17 HIS O O -16.000 -7.920 -8.497 1.00 . A A . 17 HIS O 1 1
9 8119 1 1 18 VAL C C -13.932 -6.480 -6.890 1.00 . A A . 18 VAL C 1 1
9 8120 1 1 18 VAL CA C -15.101 -5.592 -7.307 1.00 . A A . 18 VAL CA 1 1
9 8121 1 1 18 VAL CB C -15.002 -4.232 -6.579 1.00 . A A . 18 VAL CB 1 1
9 8122 1 1 18 VAL CG1 C -13.676 -3.549 -6.883 1.00 . A A . 18 VAL CG1 1 1
9 8123 1 1 18 VAL CG2 C -16.165 -3.330 -6.965 1.00 . A A . 18 VAL CG2 1 1
9 8124 1 1 18 VAL H H -16.978 -5.866 -6.369 1.00 . A A . 18 VAL H 1 1
9 8125 1 1 18 VAL HA H -15.043 -5.418 -8.371 1.00 . A A . 18 VAL HA 1 1
9 8126 1 1 18 VAL HB H -15.052 -4.412 -5.516 1.00 . A A . 18 VAL HB 1 1
9 8127 1 1 18 VAL HG11 H -13.140 -3.378 -5.962 1.00 . A A . 18 VAL HG11 1 1
9 8128 1 1 18 VAL HG12 H -13.086 -4.181 -7.530 1.00 . A A . 18 VAL HG12 1 1
9 8129 1 1 18 VAL HG13 H -13.862 -2.604 -7.373 1.00 . A A . 18 VAL HG13 1 1
9 8130 1 1 18 VAL HG21 H -16.988 -3.493 -6.283 1.00 . A A . 18 VAL HG21 1 1
9 8131 1 1 18 VAL HG22 H -15.854 -2.297 -6.912 1.00 . A A . 18 VAL HG22 1 1
9 8132 1 1 18 VAL HG23 H -16.481 -3.560 -7.972 1.00 . A A . 18 VAL HG23 1 1
9 8133 1 1 18 VAL N N -16.362 -6.260 -7.025 1.00 . A A . 18 VAL N 1 1
9 8134 1 1 18 VAL O O -12.978 -6.659 -7.644 1.00 . A A . 18 VAL O 1 1
9 8135 1 1 19 LYS C C -12.810 -9.135 -6.122 1.00 . A A . 19 LYS C 1 1
9 8136 1 1 19 LYS CA C -13.013 -7.955 -5.182 1.00 . A A . 19 LYS CA 1 1
9 8137 1 1 19 LYS CB C -13.402 -8.471 -3.792 1.00 . A A . 19 LYS CB 1 1
9 8138 1 1 19 LYS CD C -12.320 -10.587 -2.969 1.00 . A A . 19 LYS CD 1 1
9 8139 1 1 19 LYS CE C -11.978 -11.122 -1.588 1.00 . A A . 19 LYS CE 1 1
9 8140 1 1 19 LYS CG C -12.242 -9.069 -3.013 1.00 . A A . 19 LYS CG 1 1
9 8141 1 1 19 LYS H H -14.820 -6.855 -5.135 1.00 . A A . 19 LYS H 1 1
9 8142 1 1 19 LYS HA H -12.089 -7.405 -5.107 1.00 . A A . 19 LYS HA 1 1
9 8143 1 1 19 LYS HB2 H -13.804 -7.651 -3.218 1.00 . A A . 19 LYS HB2 1 1
9 8144 1 1 19 LYS HB3 H -14.162 -9.231 -3.900 1.00 . A A . 19 LYS HB3 1 1
9 8145 1 1 19 LYS HD2 H -13.322 -10.893 -3.224 1.00 . A A . 19 LYS HD2 1 1
9 8146 1 1 19 LYS HD3 H -11.623 -10.997 -3.687 1.00 . A A . 19 LYS HD3 1 1
9 8147 1 1 19 LYS HE2 H -12.680 -10.714 -0.878 1.00 . A A . 19 LYS HE2 1 1
9 8148 1 1 19 LYS HE3 H -12.066 -12.197 -1.599 1.00 . A A . 19 LYS HE3 1 1
9 8149 1 1 19 LYS HG2 H -11.317 -8.779 -3.488 1.00 . A A . 19 LYS HG2 1 1
9 8150 1 1 19 LYS HG3 H -12.266 -8.686 -2.003 1.00 . A A . 19 LYS HG3 1 1
9 8151 1 1 19 LYS HZ1 H -10.282 -11.377 -0.395 1.00 . A A . 19 LYS HZ1 1 1
9 8152 1 1 19 LYS HZ2 H -10.574 -9.767 -0.840 1.00 . A A . 19 LYS HZ2 1 1
9 8153 1 1 19 LYS HZ3 H -9.939 -10.857 -1.974 1.00 . A A . 19 LYS HZ3 1 1
9 8154 1 1 19 LYS N N -14.035 -7.051 -5.694 1.00 . A A . 19 LYS N 1 1
9 8155 1 1 19 LYS NZ N -10.599 -10.755 -1.169 1.00 . A A . 19 LYS NZ 1 1
9 8156 1 1 19 LYS O O -11.685 -9.443 -6.514 1.00 . A A . 19 LYS O 1 1
9 8157 1 1 20 GLU C C -13.337 -10.608 -8.730 1.00 . A A . 20 GLU C 1 1
9 8158 1 1 20 GLU CA C -13.838 -10.962 -7.336 1.00 . A A . 20 GLU CA 1 1
9 8159 1 1 20 GLU CB C -15.198 -11.674 -7.388 1.00 . A A . 20 GLU CB 1 1
9 8160 1 1 20 GLU CD C -17.130 -12.370 -8.855 1.00 . A A . 20 GLU CD 1 1
9 8161 1 1 20 GLU CG C -16.049 -11.340 -8.606 1.00 . A A . 20 GLU CG 1 1
9 8162 1 1 20 GLU H H -14.783 -9.471 -6.168 1.00 . A A . 20 GLU H 1 1
9 8163 1 1 20 GLU HA H -13.118 -11.627 -6.890 1.00 . A A . 20 GLU HA 1 1
9 8164 1 1 20 GLU HB2 H -15.027 -12.739 -7.383 1.00 . A A . 20 GLU HB2 1 1
9 8165 1 1 20 GLU HB3 H -15.759 -11.409 -6.503 1.00 . A A . 20 GLU HB3 1 1
9 8166 1 1 20 GLU HG2 H -16.516 -10.379 -8.452 1.00 . A A . 20 GLU HG2 1 1
9 8167 1 1 20 GLU HG3 H -15.407 -11.294 -9.474 1.00 . A A . 20 GLU HG3 1 1
9 8168 1 1 20 GLU N N -13.906 -9.787 -6.486 1.00 . A A . 20 GLU N 1 1
9 8169 1 1 20 GLU O O -12.614 -11.391 -9.345 1.00 . A A . 20 GLU O 1 1
9 8170 1 1 20 GLU OE1 O -17.616 -12.973 -7.875 1.00 . A A . 20 GLU OE1 1 1
9 8171 1 1 20 GLU OE2 O -17.500 -12.582 -10.027 1.00 . A A . 20 GLU OE2 1 1
9 8172 1 1 21 ALA C C -11.740 -8.743 -10.493 1.00 . A A . 21 ALA C 1 1
9 8173 1 1 21 ALA CA C -13.240 -8.979 -10.523 1.00 . A A . 21 ALA CA 1 1
9 8174 1 1 21 ALA CB C -13.973 -7.716 -10.948 1.00 . A A . 21 ALA CB 1 1
9 8175 1 1 21 ALA H H -14.268 -8.835 -8.679 1.00 . A A . 21 ALA H 1 1
9 8176 1 1 21 ALA HA H -13.460 -9.758 -11.240 1.00 . A A . 21 ALA HA 1 1
9 8177 1 1 21 ALA HB1 H -14.418 -7.250 -10.081 1.00 . A A . 21 ALA HB1 1 1
9 8178 1 1 21 ALA HB2 H -13.275 -7.031 -11.406 1.00 . A A . 21 ALA HB2 1 1
9 8179 1 1 21 ALA HB3 H -14.747 -7.970 -11.657 1.00 . A A . 21 ALA HB3 1 1
9 8180 1 1 21 ALA N N -13.693 -9.425 -9.216 1.00 . A A . 21 ALA N 1 1
9 8181 1 1 21 ALA O O -11.028 -9.053 -11.447 1.00 . A A . 21 ALA O 1 1
9 8182 1 1 22 LEU C C -9.110 -9.290 -9.089 1.00 . A A . 22 LEU C 1 1
9 8183 1 1 22 LEU CA C -9.853 -7.967 -9.183 1.00 . A A . 22 LEU CA 1 1
9 8184 1 1 22 LEU CB C -9.616 -7.135 -7.921 1.00 . A A . 22 LEU CB 1 1
9 8185 1 1 22 LEU CD1 C -10.033 -4.986 -6.701 1.00 . A A . 22 LEU CD1 1 1
9 8186 1 1 22 LEU CD2 C -8.845 -4.966 -8.901 1.00 . A A . 22 LEU CD2 1 1
9 8187 1 1 22 LEU CG C -9.916 -5.645 -8.066 1.00 . A A . 22 LEU CG 1 1
9 8188 1 1 22 LEU H H -11.897 -7.977 -8.654 1.00 . A A . 22 LEU H 1 1
9 8189 1 1 22 LEU HA H -9.486 -7.422 -10.040 1.00 . A A . 22 LEU HA 1 1
9 8190 1 1 22 LEU HB2 H -10.239 -7.532 -7.133 1.00 . A A . 22 LEU HB2 1 1
9 8191 1 1 22 LEU HB3 H -8.584 -7.245 -7.630 1.00 . A A . 22 LEU HB3 1 1
9 8192 1 1 22 LEU HD11 H -11.070 -4.762 -6.498 1.00 . A A . 22 LEU HD11 1 1
9 8193 1 1 22 LEU HD12 H -9.655 -5.656 -5.942 1.00 . A A . 22 LEU HD12 1 1
9 8194 1 1 22 LEU HD13 H -9.459 -4.072 -6.691 1.00 . A A . 22 LEU HD13 1 1
9 8195 1 1 22 LEU HD21 H -9.262 -4.676 -9.854 1.00 . A A . 22 LEU HD21 1 1
9 8196 1 1 22 LEU HD22 H -8.486 -4.087 -8.384 1.00 . A A . 22 LEU HD22 1 1
9 8197 1 1 22 LEU HD23 H -8.026 -5.650 -9.061 1.00 . A A . 22 LEU HD23 1 1
9 8198 1 1 22 LEU HG H -10.862 -5.524 -8.576 1.00 . A A . 22 LEU HG 1 1
9 8199 1 1 22 LEU N N -11.270 -8.203 -9.378 1.00 . A A . 22 LEU N 1 1
9 8200 1 1 22 LEU O O -8.139 -9.523 -9.803 1.00 . A A . 22 LEU O 1 1
9 8201 1 1 23 GLU C C -9.216 -12.427 -9.150 1.00 . A A . 23 GLU C 1 1
9 8202 1 1 23 GLU CA C -8.955 -11.458 -7.997 1.00 . A A . 23 GLU CA 1 1
9 8203 1 1 23 GLU CB C -9.414 -12.054 -6.668 1.00 . A A . 23 GLU CB 1 1
9 8204 1 1 23 GLU CD C -9.134 -11.988 -4.155 1.00 . A A . 23 GLU CD 1 1
9 8205 1 1 23 GLU CG C -8.547 -11.620 -5.498 1.00 . A A . 23 GLU CG 1 1
9 8206 1 1 23 GLU H H -10.418 -9.946 -7.723 1.00 . A A . 23 GLU H 1 1
9 8207 1 1 23 GLU HA H -7.891 -11.279 -7.942 1.00 . A A . 23 GLU HA 1 1
9 8208 1 1 23 GLU HB2 H -10.430 -11.744 -6.476 1.00 . A A . 23 GLU HB2 1 1
9 8209 1 1 23 GLU HB3 H -9.379 -13.132 -6.737 1.00 . A A . 23 GLU HB3 1 1
9 8210 1 1 23 GLU HG2 H -7.580 -12.093 -5.590 1.00 . A A . 23 GLU HG2 1 1
9 8211 1 1 23 GLU HG3 H -8.424 -10.547 -5.539 1.00 . A A . 23 GLU HG3 1 1
9 8212 1 1 23 GLU N N -9.599 -10.171 -8.225 1.00 . A A . 23 GLU N 1 1
9 8213 1 1 23 GLU O O -8.689 -13.540 -9.168 1.00 . A A . 23 GLU O 1 1
9 8214 1 1 23 GLU OE1 O -9.740 -13.074 -4.041 1.00 . A A . 23 GLU OE1 1 1
9 8215 1 1 23 GLU OE2 O -8.984 -11.201 -3.200 1.00 . A A . 23 GLU OE2 1 1
9 8216 1 1 24 LYS C C -8.987 -12.520 -12.224 1.00 . A A . 24 LYS C 1 1
9 8217 1 1 24 LYS CA C -10.209 -12.744 -11.347 1.00 . A A . 24 LYS CA 1 1
9 8218 1 1 24 LYS CB C -11.468 -12.286 -12.084 1.00 . A A . 24 LYS CB 1 1
9 8219 1 1 24 LYS CD C -13.827 -13.044 -12.490 1.00 . A A . 24 LYS CD 1 1
9 8220 1 1 24 LYS CE C -14.561 -13.807 -11.396 1.00 . A A . 24 LYS CE 1 1
9 8221 1 1 24 LYS CG C -12.358 -13.428 -12.540 1.00 . A A . 24 LYS CG 1 1
9 8222 1 1 24 LYS H H -10.587 -11.202 -9.945 1.00 . A A . 24 LYS H 1 1
9 8223 1 1 24 LYS HA H -10.290 -13.795 -11.113 1.00 . A A . 24 LYS HA 1 1
9 8224 1 1 24 LYS HB2 H -12.042 -11.649 -11.430 1.00 . A A . 24 LYS HB2 1 1
9 8225 1 1 24 LYS HB3 H -11.172 -11.720 -12.956 1.00 . A A . 24 LYS HB3 1 1
9 8226 1 1 24 LYS HD2 H -13.905 -11.986 -12.294 1.00 . A A . 24 LYS HD2 1 1
9 8227 1 1 24 LYS HD3 H -14.282 -13.272 -13.442 1.00 . A A . 24 LYS HD3 1 1
9 8228 1 1 24 LYS HE2 H -13.906 -13.907 -10.544 1.00 . A A . 24 LYS HE2 1 1
9 8229 1 1 24 LYS HE3 H -15.440 -13.248 -11.109 1.00 . A A . 24 LYS HE3 1 1
9 8230 1 1 24 LYS HG2 H -12.101 -13.691 -13.554 1.00 . A A . 24 LYS HG2 1 1
9 8231 1 1 24 LYS HG3 H -12.195 -14.279 -11.894 1.00 . A A . 24 LYS HG3 1 1
9 8232 1 1 24 LYS HZ1 H -15.167 -15.155 -12.875 1.00 . A A . 24 LYS HZ1 1 1
9 8233 1 1 24 LYS HZ2 H -15.846 -15.453 -11.352 1.00 . A A . 24 LYS HZ2 1 1
9 8234 1 1 24 LYS HZ3 H -14.222 -15.857 -11.648 1.00 . A A . 24 LYS HZ3 1 1
9 8235 1 1 24 LYS N N -10.047 -12.010 -10.099 1.00 . A A . 24 LYS N 1 1
9 8236 1 1 24 LYS NZ N -14.977 -15.161 -11.849 1.00 . A A . 24 LYS NZ 1 1
9 8237 1 1 24 LYS O O -8.652 -13.341 -13.077 1.00 . A A . 24 LYS O 1 1
9 8238 1 1 25 VAL C C -5.943 -11.817 -11.998 1.00 . A A . 25 VAL C 1 1
9 8239 1 1 25 VAL CA C -7.089 -11.072 -12.676 1.00 . A A . 25 VAL CA 1 1
9 8240 1 1 25 VAL CB C -6.822 -9.550 -12.649 1.00 . A A . 25 VAL CB 1 1
9 8241 1 1 25 VAL CG1 C -5.432 -9.224 -13.176 1.00 . A A . 25 VAL CG1 1 1
9 8242 1 1 25 VAL CG2 C -7.886 -8.811 -13.447 1.00 . A A . 25 VAL CG2 1 1
9 8243 1 1 25 VAL H H -8.689 -10.757 -11.344 1.00 . A A . 25 VAL H 1 1
9 8244 1 1 25 VAL HA H -7.165 -11.395 -13.706 1.00 . A A . 25 VAL HA 1 1
9 8245 1 1 25 VAL HB H -6.882 -9.217 -11.622 1.00 . A A . 25 VAL HB 1 1
9 8246 1 1 25 VAL HG11 H -4.690 -9.695 -12.549 1.00 . A A . 25 VAL HG11 1 1
9 8247 1 1 25 VAL HG12 H -5.336 -9.590 -14.186 1.00 . A A . 25 VAL HG12 1 1
9 8248 1 1 25 VAL HG13 H -5.284 -8.153 -13.166 1.00 . A A . 25 VAL HG13 1 1
9 8249 1 1 25 VAL HG21 H -7.810 -7.751 -13.254 1.00 . A A . 25 VAL HG21 1 1
9 8250 1 1 25 VAL HG22 H -7.738 -8.997 -14.501 1.00 . A A . 25 VAL HG22 1 1
9 8251 1 1 25 VAL HG23 H -8.864 -9.163 -13.153 1.00 . A A . 25 VAL HG23 1 1
9 8252 1 1 25 VAL N N -8.331 -11.392 -12.001 1.00 . A A . 25 VAL N 1 1
9 8253 1 1 25 VAL O O -5.749 -11.695 -10.788 1.00 . A A . 25 VAL O 1 1
9 8254 1 1 26 PRO C C -2.980 -12.638 -11.564 1.00 . A A . 26 PRO C 1 1
9 8255 1 1 26 PRO CA C -4.096 -13.447 -12.228 1.00 . A A . 26 PRO CA 1 1
9 8256 1 1 26 PRO CB C -3.558 -14.187 -13.461 1.00 . A A . 26 PRO CB 1 1
9 8257 1 1 26 PRO CD C -5.312 -12.757 -14.225 1.00 . A A . 26 PRO CD 1 1
9 8258 1 1 26 PRO CG C -4.006 -13.377 -14.628 1.00 . A A . 26 PRO CG 1 1
9 8259 1 1 26 PRO HA H -4.480 -14.166 -11.519 1.00 . A A . 26 PRO HA 1 1
9 8260 1 1 26 PRO HB2 H -2.480 -14.239 -13.408 1.00 . A A . 26 PRO HB2 1 1
9 8261 1 1 26 PRO HB3 H -3.969 -15.185 -13.492 1.00 . A A . 26 PRO HB3 1 1
9 8262 1 1 26 PRO HD2 H -5.438 -11.796 -14.701 1.00 . A A . 26 PRO HD2 1 1
9 8263 1 1 26 PRO HD3 H -6.135 -13.413 -14.470 1.00 . A A . 26 PRO HD3 1 1
9 8264 1 1 26 PRO HG2 H -3.277 -12.609 -14.842 1.00 . A A . 26 PRO HG2 1 1
9 8265 1 1 26 PRO HG3 H -4.142 -14.015 -15.488 1.00 . A A . 26 PRO HG3 1 1
9 8266 1 1 26 PRO N N -5.177 -12.608 -12.766 1.00 . A A . 26 PRO N 1 1
9 8267 1 1 26 PRO O O -2.161 -13.187 -10.827 1.00 . A A . 26 PRO O 1 1
9 8268 1 1 27 GLY C C -2.300 -10.015 -9.844 1.00 . A A . 27 GLY C 1 1
9 8269 1 1 27 GLY CA C -1.941 -10.484 -11.237 1.00 . A A . 27 GLY CA 1 1
9 8270 1 1 27 GLY H H -3.652 -10.948 -12.391 1.00 . A A . 27 GLY H 1 1
9 8271 1 1 27 GLY HA2 H -1.012 -11.034 -11.193 1.00 . A A . 27 GLY HA2 1 1
9 8272 1 1 27 GLY HA3 H -1.804 -9.619 -11.867 1.00 . A A . 27 GLY HA3 1 1
9 8273 1 1 27 GLY N N -2.962 -11.334 -11.814 1.00 . A A . 27 GLY N 1 1
9 8274 1 1 27 GLY O O -1.483 -9.407 -9.158 1.00 . A A . 27 GLY O 1 1
9 8275 1 1 28 VAL C C -3.803 -11.114 -7.145 1.00 . A A . 28 VAL C 1 1
9 8276 1 1 28 VAL CA C -3.954 -9.921 -8.083 1.00 . A A . 28 VAL CA 1 1
9 8277 1 1 28 VAL CB C -5.411 -9.410 -8.072 1.00 . A A . 28 VAL CB 1 1
9 8278 1 1 28 VAL CG1 C -5.922 -9.230 -6.652 1.00 . A A . 28 VAL CG1 1 1
9 8279 1 1 28 VAL CG2 C -5.514 -8.104 -8.844 1.00 . A A . 28 VAL CG2 1 1
9 8280 1 1 28 VAL H H -4.158 -10.732 -10.026 1.00 . A A . 28 VAL H 1 1
9 8281 1 1 28 VAL HA H -3.312 -9.124 -7.735 1.00 . A A . 28 VAL HA 1 1
9 8282 1 1 28 VAL HB H -6.032 -10.144 -8.566 1.00 . A A . 28 VAL HB 1 1
9 8283 1 1 28 VAL HG11 H -6.204 -8.199 -6.498 1.00 . A A . 28 VAL HG11 1 1
9 8284 1 1 28 VAL HG12 H -6.783 -9.865 -6.495 1.00 . A A . 28 VAL HG12 1 1
9 8285 1 1 28 VAL HG13 H -5.145 -9.498 -5.952 1.00 . A A . 28 VAL HG13 1 1
9 8286 1 1 28 VAL HG21 H -6.213 -7.446 -8.348 1.00 . A A . 28 VAL HG21 1 1
9 8287 1 1 28 VAL HG22 H -4.543 -7.632 -8.885 1.00 . A A . 28 VAL HG22 1 1
9 8288 1 1 28 VAL HG23 H -5.861 -8.304 -9.847 1.00 . A A . 28 VAL HG23 1 1
9 8289 1 1 28 VAL N N -3.527 -10.279 -9.424 1.00 . A A . 28 VAL N 1 1
9 8290 1 1 28 VAL O O -4.419 -12.163 -7.347 1.00 . A A . 28 VAL O 1 1
9 8291 1 1 29 GLN C C -3.765 -11.955 -4.057 1.00 . A A . 29 GLN C 1 1
9 8292 1 1 29 GLN CA C -2.721 -12.017 -5.169 1.00 . A A . 29 GLN CA 1 1
9 8293 1 1 29 GLN CB C -1.282 -11.906 -4.630 1.00 . A A . 29 GLN CB 1 1
9 8294 1 1 29 GLN CD C 0.135 -11.300 -2.624 1.00 . A A . 29 GLN CD 1 1
9 8295 1 1 29 GLN CG C -1.145 -11.958 -3.113 1.00 . A A . 29 GLN CG 1 1
9 8296 1 1 29 GLN H H -2.489 -10.101 -6.029 1.00 . A A . 29 GLN H 1 1
9 8297 1 1 29 GLN HA H -2.827 -12.958 -5.689 1.00 . A A . 29 GLN HA 1 1
9 8298 1 1 29 GLN HB2 H -0.699 -12.713 -5.042 1.00 . A A . 29 GLN HB2 1 1
9 8299 1 1 29 GLN HB3 H -0.862 -10.968 -4.972 1.00 . A A . 29 GLN HB3 1 1
9 8300 1 1 29 GLN HE21 H 1.189 -12.227 -4.032 1.00 . A A . 29 GLN HE21 1 1
9 8301 1 1 29 GLN HE22 H 2.085 -11.160 -2.998 1.00 . A A . 29 GLN HE22 1 1
9 8302 1 1 29 GLN HG2 H -1.986 -11.445 -2.670 1.00 . A A . 29 GLN HG2 1 1
9 8303 1 1 29 GLN HG3 H -1.146 -12.992 -2.798 1.00 . A A . 29 GLN HG3 1 1
9 8304 1 1 29 GLN N N -2.963 -10.957 -6.134 1.00 . A A . 29 GLN N 1 1
9 8305 1 1 29 GLN NE2 N 1.246 -11.599 -3.279 1.00 . A A . 29 GLN NE2 1 1
9 8306 1 1 29 GLN O O -4.194 -12.982 -3.532 1.00 . A A . 29 GLN O 1 1
9 8307 1 1 29 GLN OE1 O 0.131 -10.536 -1.658 1.00 . A A . 29 GLN OE1 1 1
9 8308 1 1 30 SER C C -5.870 -9.167 -2.906 1.00 . A A . 30 SER C 1 1
9 8309 1 1 30 SER CA C -5.239 -10.540 -2.734 1.00 . A A . 30 SER CA 1 1
9 8310 1 1 30 SER CB C -4.672 -10.680 -1.318 1.00 . A A . 30 SER CB 1 1
9 8311 1 1 30 SER H H -3.794 -9.961 -4.161 1.00 . A A . 30 SER H 1 1
9 8312 1 1 30 SER HA H -5.997 -11.296 -2.888 1.00 . A A . 30 SER HA 1 1
9 8313 1 1 30 SER HB2 H -3.599 -10.595 -1.354 1.00 . A A . 30 SER HB2 1 1
9 8314 1 1 30 SER HB3 H -5.074 -9.897 -0.694 1.00 . A A . 30 SER HB3 1 1
9 8315 1 1 30 SER HG H -4.202 -12.462 -0.638 1.00 . A A . 30 SER HG 1 1
9 8316 1 1 30 SER N N -4.194 -10.743 -3.726 1.00 . A A . 30 SER N 1 1
9 8317 1 1 30 SER O O -5.210 -8.220 -3.339 1.00 . A A . 30 SER O 1 1
9 8318 1 1 30 SER OG O -5.011 -11.938 -0.757 1.00 . A A . 30 SER OG 1 1
9 8319 1 1 31 ALA C C -8.695 -7.625 -1.384 1.00 . A A . 31 ALA C 1 1
9 8320 1 1 31 ALA CA C -7.862 -7.809 -2.646 1.00 . A A . 31 ALA CA 1 1
9 8321 1 1 31 ALA CB C -8.743 -7.745 -3.886 1.00 . A A . 31 ALA CB 1 1
9 8322 1 1 31 ALA H H -7.643 -9.885 -2.341 1.00 . A A . 31 ALA H 1 1
9 8323 1 1 31 ALA HA H -7.131 -7.016 -2.705 1.00 . A A . 31 ALA HA 1 1
9 8324 1 1 31 ALA HB1 H -8.192 -7.288 -4.697 1.00 . A A . 31 ALA HB1 1 1
9 8325 1 1 31 ALA HB2 H -9.038 -8.745 -4.172 1.00 . A A . 31 ALA HB2 1 1
9 8326 1 1 31 ALA HB3 H -9.622 -7.156 -3.674 1.00 . A A . 31 ALA HB3 1 1
9 8327 1 1 31 ALA N N -7.151 -9.072 -2.597 1.00 . A A . 31 ALA N 1 1
9 8328 1 1 31 ALA O O -9.835 -8.079 -1.309 1.00 . A A . 31 ALA O 1 1
9 8329 1 1 32 LEU C C -9.613 -5.459 0.800 1.00 . A A . 32 LEU C 1 1
9 8330 1 1 32 LEU CA C -8.811 -6.747 0.873 1.00 . A A . 32 LEU CA 1 1
9 8331 1 1 32 LEU CB C -7.813 -6.688 2.035 1.00 . A A . 32 LEU CB 1 1
9 8332 1 1 32 LEU CD1 C -5.371 -6.746 2.603 1.00 . A A . 32 LEU CD1 1 1
9 8333 1 1 32 LEU CD2 C -6.583 -8.873 2.105 1.00 . A A . 32 LEU CD2 1 1
9 8334 1 1 32 LEU CG C -6.476 -7.390 1.784 1.00 . A A . 32 LEU CG 1 1
9 8335 1 1 32 LEU H H -7.219 -6.594 -0.511 1.00 . A A . 32 LEU H 1 1
9 8336 1 1 32 LEU HA H -9.490 -7.574 1.029 1.00 . A A . 32 LEU HA 1 1
9 8337 1 1 32 LEU HB2 H -7.614 -5.648 2.258 1.00 . A A . 32 LEU HB2 1 1
9 8338 1 1 32 LEU HB3 H -8.275 -7.141 2.898 1.00 . A A . 32 LEU HB3 1 1
9 8339 1 1 32 LEU HD11 H -4.416 -6.938 2.136 1.00 . A A . 32 LEU HD11 1 1
9 8340 1 1 32 LEU HD12 H -5.538 -5.681 2.658 1.00 . A A . 32 LEU HD12 1 1
9 8341 1 1 32 LEU HD13 H -5.375 -7.163 3.600 1.00 . A A . 32 LEU HD13 1 1
9 8342 1 1 32 LEU HD21 H -7.531 -9.250 1.751 1.00 . A A . 32 LEU HD21 1 1
9 8343 1 1 32 LEU HD22 H -5.779 -9.406 1.617 1.00 . A A . 32 LEU HD22 1 1
9 8344 1 1 32 LEU HD23 H -6.513 -9.016 3.172 1.00 . A A . 32 LEU HD23 1 1
9 8345 1 1 32 LEU HG H -6.216 -7.291 0.740 1.00 . A A . 32 LEU HG 1 1
9 8346 1 1 32 LEU N N -8.122 -6.964 -0.390 1.00 . A A . 32 LEU N 1 1
9 8347 1 1 32 LEU O O -9.195 -4.419 1.304 1.00 . A A . 32 LEU O 1 1
9 8348 1 1 33 VAL C C -12.215 -3.899 1.253 1.00 . A A . 33 VAL C 1 1
9 8349 1 1 33 VAL CA C -11.588 -4.353 -0.059 1.00 . A A . 33 VAL CA 1 1
9 8350 1 1 33 VAL CB C -12.704 -4.611 -1.087 1.00 . A A . 33 VAL CB 1 1
9 8351 1 1 33 VAL CG1 C -13.327 -3.305 -1.553 1.00 . A A . 33 VAL CG1 1 1
9 8352 1 1 33 VAL CG2 C -12.171 -5.397 -2.272 1.00 . A A . 33 VAL CG2 1 1
9 8353 1 1 33 VAL H H -11.055 -6.394 -0.212 1.00 . A A . 33 VAL H 1 1
9 8354 1 1 33 VAL HA H -10.958 -3.560 -0.438 1.00 . A A . 33 VAL HA 1 1
9 8355 1 1 33 VAL HB H -13.469 -5.198 -0.607 1.00 . A A . 33 VAL HB 1 1
9 8356 1 1 33 VAL HG11 H -13.624 -2.720 -0.694 1.00 . A A . 33 VAL HG11 1 1
9 8357 1 1 33 VAL HG12 H -12.606 -2.749 -2.135 1.00 . A A . 33 VAL HG12 1 1
9 8358 1 1 33 VAL HG13 H -14.192 -3.516 -2.163 1.00 . A A . 33 VAL HG13 1 1
9 8359 1 1 33 VAL HG21 H -12.321 -4.828 -3.178 1.00 . A A . 33 VAL HG21 1 1
9 8360 1 1 33 VAL HG22 H -11.117 -5.587 -2.136 1.00 . A A . 33 VAL HG22 1 1
9 8361 1 1 33 VAL HG23 H -12.698 -6.337 -2.347 1.00 . A A . 33 VAL HG23 1 1
9 8362 1 1 33 VAL N N -10.757 -5.527 0.142 1.00 . A A . 33 VAL N 1 1
9 8363 1 1 33 VAL O O -12.973 -4.635 1.890 1.00 . A A . 33 VAL O 1 1
9 8364 1 1 34 SER C C -13.722 -1.393 2.574 1.00 . A A . 34 SER C 1 1
9 8365 1 1 34 SER CA C -12.403 -2.098 2.863 1.00 . A A . 34 SER CA 1 1
9 8366 1 1 34 SER CB C -11.386 -1.107 3.432 1.00 . A A . 34 SER CB 1 1
9 8367 1 1 34 SER H H -11.277 -2.154 1.091 1.00 . A A . 34 SER H 1 1
9 8368 1 1 34 SER HA H -12.571 -2.889 3.579 1.00 . A A . 34 SER HA 1 1
9 8369 1 1 34 SER HB2 H -11.865 -0.150 3.583 1.00 . A A . 34 SER HB2 1 1
9 8370 1 1 34 SER HB3 H -11.014 -1.477 4.375 1.00 . A A . 34 SER HB3 1 1
9 8371 1 1 34 SER HG H -9.602 -1.583 2.756 1.00 . A A . 34 SER HG 1 1
9 8372 1 1 34 SER N N -11.883 -2.686 1.648 1.00 . A A . 34 SER N 1 1
9 8373 1 1 34 SER O O -13.756 -0.182 2.353 1.00 . A A . 34 SER O 1 1
9 8374 1 1 34 SER OG O -10.292 -0.937 2.541 1.00 . A A . 34 SER OG 1 1
9 8375 1 1 35 TYR C C -16.506 -0.440 3.212 1.00 . A A . 35 TYR C 1 1
9 8376 1 1 35 TYR CA C -16.134 -1.628 2.297 1.00 . A A . 35 TYR CA 1 1
9 8377 1 1 35 TYR CB C -17.186 -2.762 2.324 1.00 . A A . 35 TYR CB 1 1
9 8378 1 1 35 TYR CD1 C -19.094 -2.000 3.806 1.00 . A A . 35 TYR CD1 1 1
9 8379 1 1 35 TYR CD2 C -17.788 -3.860 4.519 1.00 . A A . 35 TYR CD2 1 1
9 8380 1 1 35 TYR CE1 C -19.873 -2.108 4.940 1.00 . A A . 35 TYR CE1 1 1
9 8381 1 1 35 TYR CE2 C -18.566 -3.974 5.655 1.00 . A A . 35 TYR CE2 1 1
9 8382 1 1 35 TYR CG C -18.038 -2.873 3.574 1.00 . A A . 35 TYR CG 1 1
9 8383 1 1 35 TYR CZ C -19.604 -3.093 5.863 1.00 . A A . 35 TYR CZ 1 1
9 8384 1 1 35 TYR H H -14.709 -3.121 2.746 1.00 . A A . 35 TYR H 1 1
9 8385 1 1 35 TYR HA H -16.098 -1.246 1.287 1.00 . A A . 35 TYR HA 1 1
9 8386 1 1 35 TYR HB2 H -17.854 -2.620 1.496 1.00 . A A . 35 TYR HB2 1 1
9 8387 1 1 35 TYR HB3 H -16.675 -3.702 2.192 1.00 . A A . 35 TYR HB3 1 1
9 8388 1 1 35 TYR HD1 H -19.304 -1.226 3.082 1.00 . A A . 35 TYR HD1 1 1
9 8389 1 1 35 TYR HD2 H -16.974 -4.550 4.355 1.00 . A A . 35 TYR HD2 1 1
9 8390 1 1 35 TYR HE1 H -20.690 -1.420 5.102 1.00 . A A . 35 TYR HE1 1 1
9 8391 1 1 35 TYR HE2 H -18.354 -4.748 6.379 1.00 . A A . 35 TYR HE2 1 1
9 8392 1 1 35 TYR HH H -21.042 -3.894 6.867 1.00 . A A . 35 TYR HH 1 1
9 8393 1 1 35 TYR N N -14.808 -2.162 2.572 1.00 . A A . 35 TYR N 1 1
9 8394 1 1 35 TYR O O -17.035 0.551 2.717 1.00 . A A . 35 TYR O 1 1
9 8395 1 1 35 TYR OH O -20.379 -3.197 6.994 1.00 . A A . 35 TYR OH 1 1
9 8396 1 1 36 PRO C C -15.761 1.885 5.196 1.00 . A A . 36 PRO C 1 1
9 8397 1 1 36 PRO CA C -16.598 0.626 5.437 1.00 . A A . 36 PRO CA 1 1
9 8398 1 1 36 PRO CB C -16.328 0.070 6.843 1.00 . A A . 36 PRO CB 1 1
9 8399 1 1 36 PRO CD C -15.552 -1.555 5.283 1.00 . A A . 36 PRO CD 1 1
9 8400 1 1 36 PRO CG C -16.100 -1.391 6.665 1.00 . A A . 36 PRO CG 1 1
9 8401 1 1 36 PRO HA H -17.645 0.872 5.341 1.00 . A A . 36 PRO HA 1 1
9 8402 1 1 36 PRO HB2 H -15.457 0.556 7.259 1.00 . A A . 36 PRO HB2 1 1
9 8403 1 1 36 PRO HB3 H -17.183 0.260 7.475 1.00 . A A . 36 PRO HB3 1 1
9 8404 1 1 36 PRO HD2 H -14.480 -1.417 5.279 1.00 . A A . 36 PRO HD2 1 1
9 8405 1 1 36 PRO HD3 H -15.814 -2.522 4.882 1.00 . A A . 36 PRO HD3 1 1
9 8406 1 1 36 PRO HG2 H -15.388 -1.745 7.395 1.00 . A A . 36 PRO HG2 1 1
9 8407 1 1 36 PRO HG3 H -17.036 -1.924 6.761 1.00 . A A . 36 PRO HG3 1 1
9 8408 1 1 36 PRO N N -16.229 -0.477 4.541 1.00 . A A . 36 PRO N 1 1
9 8409 1 1 36 PRO O O -16.081 2.962 5.699 1.00 . A A . 36 PRO O 1 1
9 8410 1 1 37 LYS C C -13.999 3.343 2.703 1.00 . A A . 37 LYS C 1 1
9 8411 1 1 37 LYS CA C -13.802 2.864 4.138 1.00 . A A . 37 LYS CA 1 1
9 8412 1 1 37 LYS CB C -12.345 2.455 4.358 1.00 . A A . 37 LYS CB 1 1
9 8413 1 1 37 LYS CD C -11.371 2.780 6.647 1.00 . A A . 37 LYS CD 1 1
9 8414 1 1 37 LYS CE C -11.471 3.828 7.741 1.00 . A A . 37 LYS CE 1 1
9 8415 1 1 37 LYS CG C -11.580 3.393 5.273 1.00 . A A . 37 LYS CG 1 1
9 8416 1 1 37 LYS H H -14.477 0.861 4.059 1.00 . A A . 37 LYS H 1 1
9 8417 1 1 37 LYS HA H -14.047 3.670 4.813 1.00 . A A . 37 LYS HA 1 1
9 8418 1 1 37 LYS HB2 H -12.322 1.467 4.791 1.00 . A A . 37 LYS HB2 1 1
9 8419 1 1 37 LYS HB3 H -11.842 2.433 3.403 1.00 . A A . 37 LYS HB3 1 1
9 8420 1 1 37 LYS HD2 H -12.125 2.026 6.814 1.00 . A A . 37 LYS HD2 1 1
9 8421 1 1 37 LYS HD3 H -10.392 2.328 6.683 1.00 . A A . 37 LYS HD3 1 1
9 8422 1 1 37 LYS HE2 H -10.528 3.868 8.266 1.00 . A A . 37 LYS HE2 1 1
9 8423 1 1 37 LYS HE3 H -11.667 4.787 7.286 1.00 . A A . 37 LYS HE3 1 1
9 8424 1 1 37 LYS HG2 H -10.616 3.600 4.834 1.00 . A A . 37 LYS HG2 1 1
9 8425 1 1 37 LYS HG3 H -12.136 4.313 5.378 1.00 . A A . 37 LYS HG3 1 1
9 8426 1 1 37 LYS HZ1 H -13.393 4.113 8.516 1.00 . A A . 37 LYS HZ1 1 1
9 8427 1 1 37 LYS HZ2 H -12.231 3.703 9.684 1.00 . A A . 37 LYS HZ2 1 1
9 8428 1 1 37 LYS HZ3 H -12.836 2.518 8.634 1.00 . A A . 37 LYS HZ3 1 1
9 8429 1 1 37 LYS N N -14.682 1.742 4.436 1.00 . A A . 37 LYS N 1 1
9 8430 1 1 37 LYS NZ N -12.557 3.520 8.711 1.00 . A A . 37 LYS NZ 1 1
9 8431 1 1 37 LYS O O -13.659 4.478 2.357 1.00 . A A . 37 LYS O 1 1
9 8432 1 1 38 GLY C C -13.415 2.627 -0.290 1.00 . A A . 38 GLY C 1 1
9 8433 1 1 38 GLY CA C -14.716 2.785 0.471 1.00 . A A . 38 GLY CA 1 1
9 8434 1 1 38 GLY H H -14.863 1.611 2.220 1.00 . A A . 38 GLY H 1 1
9 8435 1 1 38 GLY HA2 H -15.455 2.124 0.047 1.00 . A A . 38 GLY HA2 1 1
9 8436 1 1 38 GLY HA3 H -15.058 3.805 0.375 1.00 . A A . 38 GLY HA3 1 1
9 8437 1 1 38 GLY N N -14.555 2.474 1.874 1.00 . A A . 38 GLY N 1 1
9 8438 1 1 38 GLY O O -13.202 3.269 -1.315 1.00 . A A . 38 GLY O 1 1
9 8439 1 1 39 THR C C -11.014 0.066 -0.634 1.00 . A A . 39 THR C 1 1
9 8440 1 1 39 THR CA C -11.246 1.551 -0.407 1.00 . A A . 39 THR CA 1 1
9 8441 1 1 39 THR CB C -10.104 2.111 0.463 1.00 . A A . 39 THR CB 1 1
9 8442 1 1 39 THR CG2 C -9.939 3.609 0.250 1.00 . A A . 39 THR CG2 1 1
9 8443 1 1 39 THR H H -12.768 1.274 1.028 1.00 . A A . 39 THR H 1 1
9 8444 1 1 39 THR HA H -11.234 2.059 -1.359 1.00 . A A . 39 THR HA 1 1
9 8445 1 1 39 THR HB H -9.185 1.620 0.181 1.00 . A A . 39 THR HB 1 1
9 8446 1 1 39 THR HG1 H -10.423 0.893 1.992 1.00 . A A . 39 THR HG1 1 1
9 8447 1 1 39 THR HG21 H -10.513 3.917 -0.610 1.00 . A A . 39 THR HG21 1 1
9 8448 1 1 39 THR HG22 H -8.895 3.836 0.087 1.00 . A A . 39 THR HG22 1 1
9 8449 1 1 39 THR HG23 H -10.289 4.137 1.126 1.00 . A A . 39 THR HG23 1 1
9 8450 1 1 39 THR N N -12.539 1.773 0.216 1.00 . A A . 39 THR N 1 1
9 8451 1 1 39 THR O O -11.835 -0.763 -0.252 1.00 . A A . 39 THR O 1 1
9 8452 1 1 39 THR OG1 O -10.365 1.849 1.851 1.00 . A A . 39 THR OG1 1 1
9 8453 1 1 40 ALA C C -8.029 -1.810 -1.197 1.00 . A A . 40 ALA C 1 1
9 8454 1 1 40 ALA CA C -9.515 -1.640 -1.466 1.00 . A A . 40 ALA CA 1 1
9 8455 1 1 40 ALA CB C -9.856 -2.088 -2.878 1.00 . A A . 40 ALA CB 1 1
9 8456 1 1 40 ALA H H -9.328 0.458 -1.622 1.00 . A A . 40 ALA H 1 1
9 8457 1 1 40 ALA HA H -10.072 -2.251 -0.772 1.00 . A A . 40 ALA HA 1 1
9 8458 1 1 40 ALA HB1 H -9.224 -1.568 -3.582 1.00 . A A . 40 ALA HB1 1 1
9 8459 1 1 40 ALA HB2 H -9.697 -3.152 -2.965 1.00 . A A . 40 ALA HB2 1 1
9 8460 1 1 40 ALA HB3 H -10.891 -1.859 -3.086 1.00 . A A . 40 ALA HB3 1 1
9 8461 1 1 40 ALA N N -9.903 -0.258 -1.265 1.00 . A A . 40 ALA N 1 1
9 8462 1 1 40 ALA O O -7.196 -1.206 -1.875 1.00 . A A . 40 ALA O 1 1
9 8463 1 1 41 GLN C C -5.798 -4.031 -0.715 1.00 . A A . 41 GLN C 1 1
9 8464 1 1 41 GLN CA C -6.307 -2.876 0.130 1.00 . A A . 41 GLN CA 1 1
9 8465 1 1 41 GLN CB C -6.149 -3.190 1.619 1.00 . A A . 41 GLN CB 1 1
9 8466 1 1 41 GLN CD C -7.111 -1.569 3.305 1.00 . A A . 41 GLN CD 1 1
9 8467 1 1 41 GLN CG C -5.901 -1.960 2.478 1.00 . A A . 41 GLN CG 1 1
9 8468 1 1 41 GLN H H -8.409 -3.075 0.308 1.00 . A A . 41 GLN H 1 1
9 8469 1 1 41 GLN HA H -5.739 -1.990 -0.109 1.00 . A A . 41 GLN HA 1 1
9 8470 1 1 41 GLN HB2 H -7.048 -3.675 1.970 1.00 . A A . 41 GLN HB2 1 1
9 8471 1 1 41 GLN HB3 H -5.315 -3.865 1.745 1.00 . A A . 41 GLN HB3 1 1
9 8472 1 1 41 GLN HE21 H -6.280 0.180 3.750 1.00 . A A . 41 GLN HE21 1 1
9 8473 1 1 41 GLN HE22 H -7.846 -0.105 4.421 1.00 . A A . 41 GLN HE22 1 1
9 8474 1 1 41 GLN HG2 H -5.078 -2.164 3.146 1.00 . A A . 41 GLN HG2 1 1
9 8475 1 1 41 GLN HG3 H -5.644 -1.134 1.832 1.00 . A A . 41 GLN HG3 1 1
9 8476 1 1 41 GLN N N -7.699 -2.618 -0.202 1.00 . A A . 41 GLN N 1 1
9 8477 1 1 41 GLN NE2 N -7.075 -0.379 3.883 1.00 . A A . 41 GLN NE2 1 1
9 8478 1 1 41 GLN O O -5.981 -5.197 -0.370 1.00 . A A . 41 GLN O 1 1
9 8479 1 1 41 GLN OE1 O -8.076 -2.326 3.418 1.00 . A A . 41 GLN OE1 1 1
9 8480 1 1 42 LEU C C -3.421 -5.296 -2.472 1.00 . A A . 42 LEU C 1 1
9 8481 1 1 42 LEU CA C -4.787 -4.712 -2.797 1.00 . A A . 42 LEU CA 1 1
9 8482 1 1 42 LEU CB C -4.773 -4.118 -4.209 1.00 . A A . 42 LEU CB 1 1
9 8483 1 1 42 LEU CD1 C -7.281 -4.379 -4.140 1.00 . A A . 42 LEU CD1 1 1
9 8484 1 1 42 LEU CD2 C -6.198 -3.188 -6.047 1.00 . A A . 42 LEU CD2 1 1
9 8485 1 1 42 LEU CG C -6.053 -4.311 -5.034 1.00 . A A . 42 LEU CG 1 1
9 8486 1 1 42 LEU H H -4.974 -2.763 -2.010 1.00 . A A . 42 LEU H 1 1
9 8487 1 1 42 LEU HA H -5.519 -5.503 -2.763 1.00 . A A . 42 LEU HA 1 1
9 8488 1 1 42 LEU HB2 H -4.581 -3.059 -4.127 1.00 . A A . 42 LEU HB2 1 1
9 8489 1 1 42 LEU HB3 H -3.956 -4.569 -4.751 1.00 . A A . 42 LEU HB3 1 1
9 8490 1 1 42 LEU HD11 H -7.822 -5.290 -4.343 1.00 . A A . 42 LEU HD11 1 1
9 8491 1 1 42 LEU HD12 H -6.974 -4.363 -3.105 1.00 . A A . 42 LEU HD12 1 1
9 8492 1 1 42 LEU HD13 H -7.918 -3.529 -4.339 1.00 . A A . 42 LEU HD13 1 1
9 8493 1 1 42 LEU HD21 H -5.330 -2.547 -6.001 1.00 . A A . 42 LEU HD21 1 1
9 8494 1 1 42 LEU HD22 H -6.282 -3.608 -7.039 1.00 . A A . 42 LEU HD22 1 1
9 8495 1 1 42 LEU HD23 H -7.083 -2.613 -5.823 1.00 . A A . 42 LEU HD23 1 1
9 8496 1 1 42 LEU HG H -5.986 -5.244 -5.576 1.00 . A A . 42 LEU HG 1 1
9 8497 1 1 42 LEU N N -5.180 -3.704 -1.831 1.00 . A A . 42 LEU N 1 1
9 8498 1 1 42 LEU O O -2.636 -4.713 -1.722 1.00 . A A . 42 LEU O 1 1
9 8499 1 1 43 ALA C C -1.537 -7.632 -4.348 1.00 . A A . 43 ALA C 1 1
9 8500 1 1 43 ALA CA C -1.871 -7.098 -2.966 1.00 . A A . 43 ALA CA 1 1
9 8501 1 1 43 ALA CB C -1.861 -8.209 -1.931 1.00 . A A . 43 ALA CB 1 1
9 8502 1 1 43 ALA H H -3.902 -6.937 -3.482 1.00 . A A . 43 ALA H 1 1
9 8503 1 1 43 ALA HA H -1.141 -6.352 -2.681 1.00 . A A . 43 ALA HA 1 1
9 8504 1 1 43 ALA HB1 H -1.433 -7.839 -1.011 1.00 . A A . 43 ALA HB1 1 1
9 8505 1 1 43 ALA HB2 H -2.873 -8.539 -1.749 1.00 . A A . 43 ALA HB2 1 1
9 8506 1 1 43 ALA HB3 H -1.273 -9.038 -2.296 1.00 . A A . 43 ALA HB3 1 1
9 8507 1 1 43 ALA N N -3.171 -6.467 -3.022 1.00 . A A . 43 ALA N 1 1
9 8508 1 1 43 ALA O O -2.063 -8.663 -4.774 1.00 . A A . 43 ALA O 1 1
9 8509 1 1 44 ILE C C 0.760 -8.127 -6.647 1.00 . A A . 44 ILE C 1 1
9 8510 1 1 44 ILE CA C -0.427 -7.195 -6.457 1.00 . A A . 44 ILE CA 1 1
9 8511 1 1 44 ILE CB C -0.172 -5.899 -7.255 1.00 . A A . 44 ILE CB 1 1
9 8512 1 1 44 ILE CD1 C 2.022 -4.609 -7.146 1.00 . A A . 44 ILE CD1 1 1
9 8513 1 1 44 ILE CG1 C 0.712 -4.932 -6.460 1.00 . A A . 44 ILE CG1 1 1
9 8514 1 1 44 ILE CG2 C -1.490 -5.235 -7.621 1.00 . A A . 44 ILE CG2 1 1
9 8515 1 1 44 ILE H H -0.203 -6.176 -4.619 1.00 . A A . 44 ILE H 1 1
9 8516 1 1 44 ILE HA H -1.308 -7.668 -6.863 1.00 . A A . 44 ILE HA 1 1
9 8517 1 1 44 ILE HB H 0.332 -6.165 -8.171 1.00 . A A . 44 ILE HB 1 1
9 8518 1 1 44 ILE HD11 H 1.884 -3.765 -7.805 1.00 . A A . 44 ILE HD11 1 1
9 8519 1 1 44 ILE HD12 H 2.767 -4.367 -6.402 1.00 . A A . 44 ILE HD12 1 1
9 8520 1 1 44 ILE HD13 H 2.349 -5.464 -7.718 1.00 . A A . 44 ILE HD13 1 1
9 8521 1 1 44 ILE HG12 H 0.180 -4.004 -6.312 1.00 . A A . 44 ILE HG12 1 1
9 8522 1 1 44 ILE HG13 H 0.938 -5.370 -5.499 1.00 . A A . 44 ILE HG13 1 1
9 8523 1 1 44 ILE HG21 H -1.351 -4.165 -7.674 1.00 . A A . 44 ILE HG21 1 1
9 8524 1 1 44 ILE HG22 H -1.823 -5.603 -8.579 1.00 . A A . 44 ILE HG22 1 1
9 8525 1 1 44 ILE HG23 H -2.229 -5.465 -6.868 1.00 . A A . 44 ILE HG23 1 1
9 8526 1 1 44 ILE N N -0.685 -6.912 -5.055 1.00 . A A . 44 ILE N 1 1
9 8527 1 1 44 ILE O O 1.689 -8.151 -5.836 1.00 . A A . 44 ILE O 1 1
9 8528 1 1 45 VAL C C 2.767 -8.911 -8.989 1.00 . A A . 45 VAL C 1 1
9 8529 1 1 45 VAL CA C 1.819 -9.738 -8.128 1.00 . A A . 45 VAL CA 1 1
9 8530 1 1 45 VAL CB C 1.320 -10.975 -8.914 1.00 . A A . 45 VAL CB 1 1
9 8531 1 1 45 VAL CG1 C 2.391 -11.526 -9.847 1.00 . A A . 45 VAL CG1 1 1
9 8532 1 1 45 VAL CG2 C 0.839 -12.052 -7.953 1.00 . A A . 45 VAL CG2 1 1
9 8533 1 1 45 VAL H H -0.121 -8.920 -8.257 1.00 . A A . 45 VAL H 1 1
9 8534 1 1 45 VAL HA H 2.340 -10.072 -7.243 1.00 . A A . 45 VAL HA 1 1
9 8535 1 1 45 VAL HB H 0.479 -10.671 -9.519 1.00 . A A . 45 VAL HB 1 1
9 8536 1 1 45 VAL HG11 H 1.983 -11.629 -10.841 1.00 . A A . 45 VAL HG11 1 1
9 8537 1 1 45 VAL HG12 H 3.230 -10.847 -9.870 1.00 . A A . 45 VAL HG12 1 1
9 8538 1 1 45 VAL HG13 H 2.718 -12.491 -9.490 1.00 . A A . 45 VAL HG13 1 1
9 8539 1 1 45 VAL HG21 H -0.023 -12.550 -8.371 1.00 . A A . 45 VAL HG21 1 1
9 8540 1 1 45 VAL HG22 H 1.629 -12.772 -7.794 1.00 . A A . 45 VAL HG22 1 1
9 8541 1 1 45 VAL HG23 H 0.570 -11.599 -7.009 1.00 . A A . 45 VAL HG23 1 1
9 8542 1 1 45 VAL N N 0.706 -8.905 -7.717 1.00 . A A . 45 VAL N 1 1
9 8543 1 1 45 VAL O O 2.334 -8.285 -9.961 1.00 . A A . 45 VAL O 1 1
9 8544 1 1 46 PRO C C 5.021 -8.347 -10.858 1.00 . A A . 46 PRO C 1 1
9 8545 1 1 46 PRO CA C 5.075 -8.101 -9.354 1.00 . A A . 46 PRO CA 1 1
9 8546 1 1 46 PRO CB C 6.392 -8.613 -8.775 1.00 . A A . 46 PRO CB 1 1
9 8547 1 1 46 PRO CD C 4.639 -9.584 -7.469 1.00 . A A . 46 PRO CD 1 1
9 8548 1 1 46 PRO CG C 6.047 -9.058 -7.398 1.00 . A A . 46 PRO CG 1 1
9 8549 1 1 46 PRO HA H 4.979 -7.042 -9.160 1.00 . A A . 46 PRO HA 1 1
9 8550 1 1 46 PRO HB2 H 6.758 -9.432 -9.378 1.00 . A A . 46 PRO HB2 1 1
9 8551 1 1 46 PRO HB3 H 7.118 -7.814 -8.761 1.00 . A A . 46 PRO HB3 1 1
9 8552 1 1 46 PRO HD2 H 4.643 -10.651 -7.636 1.00 . A A . 46 PRO HD2 1 1
9 8553 1 1 46 PRO HD3 H 4.101 -9.346 -6.563 1.00 . A A . 46 PRO HD3 1 1
9 8554 1 1 46 PRO HG2 H 6.724 -9.840 -7.085 1.00 . A A . 46 PRO HG2 1 1
9 8555 1 1 46 PRO HG3 H 6.099 -8.221 -6.718 1.00 . A A . 46 PRO HG3 1 1
9 8556 1 1 46 PRO N N 4.063 -8.874 -8.625 1.00 . A A . 46 PRO N 1 1
9 8557 1 1 46 PRO O O 5.137 -9.488 -11.318 1.00 . A A . 46 PRO O 1 1
9 8558 1 1 47 GLY C C 3.379 -6.800 -13.519 1.00 . A A . 47 GLY C 1 1
9 8559 1 1 47 GLY CA C 4.694 -7.374 -13.045 1.00 . A A . 47 GLY CA 1 1
9 8560 1 1 47 GLY H H 4.728 -6.395 -11.174 1.00 . A A . 47 GLY H 1 1
9 8561 1 1 47 GLY HA2 H 5.508 -6.832 -13.508 1.00 . A A . 47 GLY HA2 1 1
9 8562 1 1 47 GLY HA3 H 4.747 -8.412 -13.334 1.00 . A A . 47 GLY HA3 1 1
9 8563 1 1 47 GLY N N 4.815 -7.276 -11.608 1.00 . A A . 47 GLY N 1 1
9 8564 1 1 47 GLY O O 3.295 -6.201 -14.591 1.00 . A A . 47 GLY O 1 1
9 8565 1 1 48 THR C C 0.951 -4.966 -12.738 1.00 . A A . 48 THR C 1 1
9 8566 1 1 48 THR CA C 1.026 -6.465 -13.002 1.00 . A A . 48 THR CA 1 1
9 8567 1 1 48 THR CB C -0.048 -7.192 -12.172 1.00 . A A . 48 THR CB 1 1
9 8568 1 1 48 THR CG2 C -1.372 -7.255 -12.924 1.00 . A A . 48 THR CG2 1 1
9 8569 1 1 48 THR H H 2.487 -7.485 -11.874 1.00 . A A . 48 THR H 1 1
9 8570 1 1 48 THR HA H 0.825 -6.635 -14.047 1.00 . A A . 48 THR HA 1 1
9 8571 1 1 48 THR HB H -0.198 -6.650 -11.251 1.00 . A A . 48 THR HB 1 1
9 8572 1 1 48 THR HG1 H 0.956 -8.496 -11.079 1.00 . A A . 48 THR HG1 1 1
9 8573 1 1 48 THR HG21 H -1.644 -8.288 -13.092 1.00 . A A . 48 THR HG21 1 1
9 8574 1 1 48 THR HG22 H -1.268 -6.750 -13.871 1.00 . A A . 48 THR HG22 1 1
9 8575 1 1 48 THR HG23 H -2.142 -6.771 -12.339 1.00 . A A . 48 THR HG23 1 1
9 8576 1 1 48 THR N N 2.350 -6.987 -12.708 1.00 . A A . 48 THR N 1 1
9 8577 1 1 48 THR O O 1.449 -4.475 -11.723 1.00 . A A . 48 THR O 1 1
9 8578 1 1 48 THR OG1 O 0.397 -8.521 -11.867 1.00 . A A . 48 THR OG1 1 1
9 8579 1 1 49 SER C C -1.093 -2.496 -12.753 1.00 . A A . 49 SER C 1 1
9 8580 1 1 49 SER CA C 0.177 -2.816 -13.541 1.00 . A A . 49 SER CA 1 1
9 8581 1 1 49 SER CB C 0.126 -2.178 -14.931 1.00 . A A . 49 SER CB 1 1
9 8582 1 1 49 SER H H 0.002 -4.692 -14.472 1.00 . A A . 49 SER H 1 1
9 8583 1 1 49 SER HA H 1.028 -2.439 -13.010 1.00 . A A . 49 SER HA 1 1
9 8584 1 1 49 SER HB2 H -0.801 -1.635 -15.044 1.00 . A A . 49 SER HB2 1 1
9 8585 1 1 49 SER HB3 H 0.957 -1.499 -15.045 1.00 . A A . 49 SER HB3 1 1
9 8586 1 1 49 SER HG H 1.128 -3.424 -16.080 1.00 . A A . 49 SER HG 1 1
9 8587 1 1 49 SER N N 0.344 -4.248 -13.670 1.00 . A A . 49 SER N 1 1
9 8588 1 1 49 SER O O -2.184 -2.930 -13.121 1.00 . A A . 49 SER O 1 1
9 8589 1 1 49 SER OG O 0.201 -3.169 -15.946 1.00 . A A . 49 SER OG 1 1
9 8590 1 1 50 PRO C C -3.123 -0.491 -11.457 1.00 . A A . 50 PRO C 1 1
9 8591 1 1 50 PRO CA C -2.114 -1.412 -10.786 1.00 . A A . 50 PRO CA 1 1
9 8592 1 1 50 PRO CB C -1.479 -0.718 -9.573 1.00 . A A . 50 PRO CB 1 1
9 8593 1 1 50 PRO CD C 0.275 -1.160 -11.139 1.00 . A A . 50 PRO CD 1 1
9 8594 1 1 50 PRO CG C -0.017 -1.002 -9.673 1.00 . A A . 50 PRO CG 1 1
9 8595 1 1 50 PRO HA H -2.623 -2.307 -10.469 1.00 . A A . 50 PRO HA 1 1
9 8596 1 1 50 PRO HB2 H -1.677 0.342 -9.620 1.00 . A A . 50 PRO HB2 1 1
9 8597 1 1 50 PRO HB3 H -1.897 -1.126 -8.665 1.00 . A A . 50 PRO HB3 1 1
9 8598 1 1 50 PRO HD2 H 0.476 -0.200 -11.591 1.00 . A A . 50 PRO HD2 1 1
9 8599 1 1 50 PRO HD3 H 1.104 -1.837 -11.292 1.00 . A A . 50 PRO HD3 1 1
9 8600 1 1 50 PRO HG2 H 0.547 -0.176 -9.263 1.00 . A A . 50 PRO HG2 1 1
9 8601 1 1 50 PRO HG3 H 0.215 -1.914 -9.144 1.00 . A A . 50 PRO HG3 1 1
9 8602 1 1 50 PRO N N -0.974 -1.738 -11.651 1.00 . A A . 50 PRO N 1 1
9 8603 1 1 50 PRO O O -4.290 -0.461 -11.077 1.00 . A A . 50 PRO O 1 1
9 8604 1 1 51 ASP C C -4.498 0.331 -14.066 1.00 . A A . 51 ASP C 1 1
9 8605 1 1 51 ASP CA C -3.537 1.140 -13.215 1.00 . A A . 51 ASP CA 1 1
9 8606 1 1 51 ASP CB C -2.680 2.064 -14.086 1.00 . A A . 51 ASP CB 1 1
9 8607 1 1 51 ASP CG C -3.487 2.878 -15.079 1.00 . A A . 51 ASP CG 1 1
9 8608 1 1 51 ASP H H -1.745 0.125 -12.756 1.00 . A A . 51 ASP H 1 1
9 8609 1 1 51 ASP HA H -4.102 1.732 -12.506 1.00 . A A . 51 ASP HA 1 1
9 8610 1 1 51 ASP HB2 H -2.142 2.745 -13.451 1.00 . A A . 51 ASP HB2 1 1
9 8611 1 1 51 ASP HB3 H -1.969 1.464 -14.640 1.00 . A A . 51 ASP HB3 1 1
9 8612 1 1 51 ASP N N -2.674 0.230 -12.475 1.00 . A A . 51 ASP N 1 1
9 8613 1 1 51 ASP O O -5.563 0.806 -14.467 1.00 . A A . 51 ASP O 1 1
9 8614 1 1 51 ASP OD1 O -4.438 3.569 -14.662 1.00 . A A . 51 ASP OD1 1 1
9 8615 1 1 51 ASP OD2 O -3.167 2.830 -16.289 1.00 . A A . 51 ASP OD2 1 1
9 8616 1 1 52 ALA C C -6.149 -2.270 -14.272 1.00 . A A . 52 ALA C 1 1
9 8617 1 1 52 ALA CA C -4.951 -1.816 -15.084 1.00 . A A . 52 ALA CA 1 1
9 8618 1 1 52 ALA CB C -4.147 -3.013 -15.566 1.00 . A A . 52 ALA CB 1 1
9 8619 1 1 52 ALA H H -3.290 -1.253 -13.898 1.00 . A A . 52 ALA H 1 1
9 8620 1 1 52 ALA HA H -5.298 -1.268 -15.942 1.00 . A A . 52 ALA HA 1 1
9 8621 1 1 52 ALA HB1 H -3.354 -3.221 -14.863 1.00 . A A . 52 ALA HB1 1 1
9 8622 1 1 52 ALA HB2 H -4.794 -3.873 -15.643 1.00 . A A . 52 ALA HB2 1 1
9 8623 1 1 52 ALA HB3 H -3.721 -2.793 -16.535 1.00 . A A . 52 ALA HB3 1 1
9 8624 1 1 52 ALA N N -4.130 -0.920 -14.292 1.00 . A A . 52 ALA N 1 1
9 8625 1 1 52 ALA O O -7.216 -2.546 -14.813 1.00 . A A . 52 ALA O 1 1
9 8626 1 1 53 LEU C C -8.019 -1.547 -11.934 1.00 . A A . 53 LEU C 1 1
9 8627 1 1 53 LEU CA C -7.026 -2.693 -12.050 1.00 . A A . 53 LEU CA 1 1
9 8628 1 1 53 LEU CB C -6.445 -3.037 -10.678 1.00 . A A . 53 LEU CB 1 1
9 8629 1 1 53 LEU CD1 C -4.591 -4.028 -9.315 1.00 . A A . 53 LEU CD1 1 1
9 8630 1 1 53 LEU CD2 C -5.545 -5.310 -11.238 1.00 . A A . 53 LEU CD2 1 1
9 8631 1 1 53 LEU CG C -5.201 -3.929 -10.704 1.00 . A A . 53 LEU CG 1 1
9 8632 1 1 53 LEU H H -5.081 -2.099 -12.600 1.00 . A A . 53 LEU H 1 1
9 8633 1 1 53 LEU HA H -7.532 -3.559 -12.453 1.00 . A A . 53 LEU HA 1 1
9 8634 1 1 53 LEU HB2 H -6.189 -2.113 -10.179 1.00 . A A . 53 LEU HB2 1 1
9 8635 1 1 53 LEU HB3 H -7.208 -3.539 -10.104 1.00 . A A . 53 LEU HB3 1 1
9 8636 1 1 53 LEU HD11 H -5.230 -3.524 -8.605 1.00 . A A . 53 LEU HD11 1 1
9 8637 1 1 53 LEU HD12 H -4.496 -5.068 -9.038 1.00 . A A . 53 LEU HD12 1 1
9 8638 1 1 53 LEU HD13 H -3.615 -3.565 -9.315 1.00 . A A . 53 LEU HD13 1 1
9 8639 1 1 53 LEU HD21 H -5.798 -5.239 -12.286 1.00 . A A . 53 LEU HD21 1 1
9 8640 1 1 53 LEU HD22 H -4.695 -5.967 -11.118 1.00 . A A . 53 LEU HD22 1 1
9 8641 1 1 53 LEU HD23 H -6.387 -5.707 -10.691 1.00 . A A . 53 LEU HD23 1 1
9 8642 1 1 53 LEU HG H -4.464 -3.489 -11.362 1.00 . A A . 53 LEU HG 1 1
9 8643 1 1 53 LEU N N -5.961 -2.325 -12.964 1.00 . A A . 53 LEU N 1 1
9 8644 1 1 53 LEU O O -9.234 -1.750 -11.957 1.00 . A A . 53 LEU O 1 1
9 8645 1 1 54 THR C C -9.159 0.955 -13.051 1.00 . A A . 54 THR C 1 1
9 8646 1 1 54 THR CA C -8.292 0.863 -11.800 1.00 . A A . 54 THR CA 1 1
9 8647 1 1 54 THR CB C -7.388 2.106 -11.703 1.00 . A A . 54 THR CB 1 1
9 8648 1 1 54 THR CG2 C -7.865 3.048 -10.614 1.00 . A A . 54 THR CG2 1 1
9 8649 1 1 54 THR H H -6.509 -0.254 -11.749 1.00 . A A . 54 THR H 1 1
9 8650 1 1 54 THR HA H -8.929 0.825 -10.930 1.00 . A A . 54 THR HA 1 1
9 8651 1 1 54 THR HB H -7.412 2.626 -12.648 1.00 . A A . 54 THR HB 1 1
9 8652 1 1 54 THR HG1 H -5.440 2.238 -11.971 1.00 . A A . 54 THR HG1 1 1
9 8653 1 1 54 THR HG21 H -7.259 2.915 -9.730 1.00 . A A . 54 THR HG21 1 1
9 8654 1 1 54 THR HG22 H -8.898 2.835 -10.380 1.00 . A A . 54 THR HG22 1 1
9 8655 1 1 54 THR HG23 H -7.778 4.066 -10.961 1.00 . A A . 54 THR HG23 1 1
9 8656 1 1 54 THR N N -7.484 -0.340 -11.826 1.00 . A A . 54 THR N 1 1
9 8657 1 1 54 THR O O -10.375 1.159 -12.969 1.00 . A A . 54 THR O 1 1
9 8658 1 1 54 THR OG1 O -6.039 1.708 -11.435 1.00 . A A . 54 THR OG1 1 1
9 8659 1 1 55 ALA C C -10.218 -0.371 -15.571 1.00 . A A . 55 ALA C 1 1
9 8660 1 1 55 ALA CA C -9.252 0.800 -15.472 1.00 . A A . 55 ALA CA 1 1
9 8661 1 1 55 ALA CB C -8.281 0.785 -16.641 1.00 . A A . 55 ALA CB 1 1
9 8662 1 1 55 ALA H H -7.557 0.630 -14.207 1.00 . A A . 55 ALA H 1 1
9 8663 1 1 55 ALA HA H -9.819 1.720 -15.514 1.00 . A A . 55 ALA HA 1 1
9 8664 1 1 55 ALA HB1 H -8.293 -0.191 -17.105 1.00 . A A . 55 ALA HB1 1 1
9 8665 1 1 55 ALA HB2 H -8.575 1.531 -17.364 1.00 . A A . 55 ALA HB2 1 1
9 8666 1 1 55 ALA HB3 H -7.285 1.002 -16.284 1.00 . A A . 55 ALA HB3 1 1
9 8667 1 1 55 ALA N N -8.532 0.778 -14.206 1.00 . A A . 55 ALA N 1 1
9 8668 1 1 55 ALA O O -11.290 -0.247 -16.157 1.00 . A A . 55 ALA O 1 1
9 8669 1 1 56 ALA C C -11.987 -2.407 -14.238 1.00 . A A . 56 ALA C 1 1
9 8670 1 1 56 ALA CA C -10.697 -2.681 -15.001 1.00 . A A . 56 ALA CA 1 1
9 8671 1 1 56 ALA CB C -9.977 -3.886 -14.414 1.00 . A A . 56 ALA CB 1 1
9 8672 1 1 56 ALA H H -8.947 -1.558 -14.576 1.00 . A A . 56 ALA H 1 1
9 8673 1 1 56 ALA HA H -10.947 -2.904 -16.028 1.00 . A A . 56 ALA HA 1 1
9 8674 1 1 56 ALA HB1 H -10.019 -4.707 -15.114 1.00 . A A . 56 ALA HB1 1 1
9 8675 1 1 56 ALA HB2 H -8.946 -3.630 -14.220 1.00 . A A . 56 ALA HB2 1 1
9 8676 1 1 56 ALA HB3 H -10.455 -4.176 -13.489 1.00 . A A . 56 ALA HB3 1 1
9 8677 1 1 56 ALA N N -9.835 -1.506 -15.000 1.00 . A A . 56 ALA N 1 1
9 8678 1 1 56 ALA O O -13.079 -2.696 -14.732 1.00 . A A . 56 ALA O 1 1
9 8679 1 1 57 VAL C C -13.846 -0.388 -12.871 1.00 . A A . 57 VAL C 1 1
9 8680 1 1 57 VAL CA C -13.039 -1.524 -12.241 1.00 . A A . 57 VAL CA 1 1
9 8681 1 1 57 VAL CB C -12.665 -1.158 -10.791 1.00 . A A . 57 VAL CB 1 1
9 8682 1 1 57 VAL CG1 C -13.913 -0.888 -9.960 1.00 . A A . 57 VAL CG1 1 1
9 8683 1 1 57 VAL CG2 C -11.831 -2.260 -10.157 1.00 . A A . 57 VAL CG2 1 1
9 8684 1 1 57 VAL H H -10.968 -1.610 -12.700 1.00 . A A . 57 VAL H 1 1
9 8685 1 1 57 VAL HA H -13.655 -2.406 -12.211 1.00 . A A . 57 VAL HA 1 1
9 8686 1 1 57 VAL HB H -12.076 -0.257 -10.814 1.00 . A A . 57 VAL HB 1 1
9 8687 1 1 57 VAL HG11 H -14.614 -0.310 -10.542 1.00 . A A . 57 VAL HG11 1 1
9 8688 1 1 57 VAL HG12 H -14.366 -1.827 -9.677 1.00 . A A . 57 VAL HG12 1 1
9 8689 1 1 57 VAL HG13 H -13.641 -0.336 -9.072 1.00 . A A . 57 VAL HG13 1 1
9 8690 1 1 57 VAL HG21 H -11.046 -1.820 -9.562 1.00 . A A . 57 VAL HG21 1 1
9 8691 1 1 57 VAL HG22 H -12.459 -2.873 -9.528 1.00 . A A . 57 VAL HG22 1 1
9 8692 1 1 57 VAL HG23 H -11.393 -2.871 -10.933 1.00 . A A . 57 VAL HG23 1 1
9 8693 1 1 57 VAL N N -11.866 -1.831 -13.047 1.00 . A A . 57 VAL N 1 1
9 8694 1 1 57 VAL O O -15.078 -0.439 -12.909 1.00 . A A . 57 VAL O 1 1
9 8695 1 1 58 ALA C C -14.526 1.296 -15.317 1.00 . A A . 58 ALA C 1 1
9 8696 1 1 58 ALA CA C -13.814 1.743 -14.045 1.00 . A A . 58 ALA CA 1 1
9 8697 1 1 58 ALA CB C -12.814 2.848 -14.352 1.00 . A A . 58 ALA CB 1 1
9 8698 1 1 58 ALA H H -12.167 0.624 -13.318 1.00 . A A . 58 ALA H 1 1
9 8699 1 1 58 ALA HA H -14.550 2.135 -13.363 1.00 . A A . 58 ALA HA 1 1
9 8700 1 1 58 ALA HB1 H -12.321 3.149 -13.440 1.00 . A A . 58 ALA HB1 1 1
9 8701 1 1 58 ALA HB2 H -12.081 2.484 -15.056 1.00 . A A . 58 ALA HB2 1 1
9 8702 1 1 58 ALA HB3 H -13.333 3.694 -14.778 1.00 . A A . 58 ALA HB3 1 1
9 8703 1 1 58 ALA N N -13.150 0.625 -13.388 1.00 . A A . 58 ALA N 1 1
9 8704 1 1 58 ALA O O -15.545 1.865 -15.705 1.00 . A A . 58 ALA O 1 1
9 8705 1 1 59 GLY C C -15.742 -1.190 -16.885 1.00 . A A . 59 GLY C 1 1
9 8706 1 1 59 GLY CA C -14.596 -0.241 -17.169 1.00 . A A . 59 GLY CA 1 1
9 8707 1 1 59 GLY H H -13.168 -0.139 -15.611 1.00 . A A . 59 GLY H 1 1
9 8708 1 1 59 GLY HA2 H -14.966 0.589 -17.751 1.00 . A A . 59 GLY HA2 1 1
9 8709 1 1 59 GLY HA3 H -13.845 -0.764 -17.743 1.00 . A A . 59 GLY HA3 1 1
9 8710 1 1 59 GLY N N -13.991 0.270 -15.959 1.00 . A A . 59 GLY N 1 1
9 8711 1 1 59 GLY O O -16.514 -1.533 -17.781 1.00 . A A . 59 GLY O 1 1
9 8712 1 1 60 LEU C C -18.168 -1.826 -14.811 1.00 . A A . 60 LEU C 1 1
9 8713 1 1 60 LEU CA C -16.901 -2.553 -15.243 1.00 . A A . 60 LEU CA 1 1
9 8714 1 1 60 LEU CB C -16.403 -3.459 -14.118 1.00 . A A . 60 LEU CB 1 1
9 8715 1 1 60 LEU CD1 C -14.839 -5.398 -13.875 1.00 . A A . 60 LEU CD1 1 1
9 8716 1 1 60 LEU CD2 C -17.288 -5.803 -14.175 1.00 . A A . 60 LEU CD2 1 1
9 8717 1 1 60 LEU CG C -16.117 -4.900 -14.531 1.00 . A A . 60 LEU CG 1 1
9 8718 1 1 60 LEU H H -15.232 -1.284 -14.956 1.00 . A A . 60 LEU H 1 1
9 8719 1 1 60 LEU HA H -17.128 -3.158 -16.100 1.00 . A A . 60 LEU HA 1 1
9 8720 1 1 60 LEU HB2 H -15.496 -3.033 -13.724 1.00 . A A . 60 LEU HB2 1 1
9 8721 1 1 60 LEU HB3 H -17.147 -3.472 -13.334 1.00 . A A . 60 LEU HB3 1 1
9 8722 1 1 60 LEU HD11 H -13.993 -4.864 -14.285 1.00 . A A . 60 LEU HD11 1 1
9 8723 1 1 60 LEU HD12 H -14.890 -5.227 -12.809 1.00 . A A . 60 LEU HD12 1 1
9 8724 1 1 60 LEU HD13 H -14.725 -6.454 -14.066 1.00 . A A . 60 LEU HD13 1 1
9 8725 1 1 60 LEU HD21 H -17.695 -5.502 -13.219 1.00 . A A . 60 LEU HD21 1 1
9 8726 1 1 60 LEU HD22 H -18.051 -5.719 -14.933 1.00 . A A . 60 LEU HD22 1 1
9 8727 1 1 60 LEU HD23 H -16.950 -6.827 -14.115 1.00 . A A . 60 LEU HD23 1 1
9 8728 1 1 60 LEU HG H -15.979 -4.938 -15.601 1.00 . A A . 60 LEU HG 1 1
9 8729 1 1 60 LEU N N -15.861 -1.612 -15.633 1.00 . A A . 60 LEU N 1 1
9 8730 1 1 60 LEU O O -19.025 -2.396 -14.141 1.00 . A A . 60 LEU O 1 1
9 8731 1 1 61 GLY C C -19.341 0.917 -13.544 1.00 . A A . 61 GLY C 1 1
9 8732 1 1 61 GLY CA C -19.459 0.215 -14.876 1.00 . A A . 61 GLY CA 1 1
9 8733 1 1 61 GLY H H -17.540 -0.150 -15.696 1.00 . A A . 61 GLY H 1 1
9 8734 1 1 61 GLY HA2 H -19.611 0.955 -15.649 1.00 . A A . 61 GLY HA2 1 1
9 8735 1 1 61 GLY HA3 H -20.314 -0.444 -14.849 1.00 . A A . 61 GLY HA3 1 1
9 8736 1 1 61 GLY N N -18.275 -0.563 -15.194 1.00 . A A . 61 GLY N 1 1
9 8737 1 1 61 GLY O O -20.217 1.694 -13.156 1.00 . A A . 61 GLY O 1 1
9 8738 1 1 62 TYR C C -16.935 2.322 -11.701 1.00 . A A . 62 TYR C 1 1
9 8739 1 1 62 TYR CA C -18.008 1.252 -11.550 1.00 . A A . 62 TYR CA 1 1
9 8740 1 1 62 TYR CB C -17.573 0.191 -10.528 1.00 . A A . 62 TYR CB 1 1
9 8741 1 1 62 TYR CD1 C -19.605 -1.274 -10.878 1.00 . A A . 62 TYR CD1 1 1
9 8742 1 1 62 TYR CD2 C -17.473 -2.333 -10.741 1.00 . A A . 62 TYR CD2 1 1
9 8743 1 1 62 TYR CE1 C -20.209 -2.507 -11.050 1.00 . A A . 62 TYR CE1 1 1
9 8744 1 1 62 TYR CE2 C -18.071 -3.567 -10.910 1.00 . A A . 62 TYR CE2 1 1
9 8745 1 1 62 TYR CG C -18.229 -1.165 -10.717 1.00 . A A . 62 TYR CG 1 1
9 8746 1 1 62 TYR CZ C -19.427 -3.656 -11.063 1.00 . A A . 62 TYR CZ 1 1
9 8747 1 1 62 TYR H H -17.600 0.018 -13.202 1.00 . A A . 62 TYR H 1 1
9 8748 1 1 62 TYR HA H -18.923 1.717 -11.215 1.00 . A A . 62 TYR HA 1 1
9 8749 1 1 62 TYR HB2 H -16.505 0.050 -10.600 1.00 . A A . 62 TYR HB2 1 1
9 8750 1 1 62 TYR HB3 H -17.815 0.542 -9.539 1.00 . A A . 62 TYR HB3 1 1
9 8751 1 1 62 TYR HD1 H -20.208 -0.378 -10.864 1.00 . A A . 62 TYR HD1 1 1
9 8752 1 1 62 TYR HD2 H -16.402 -2.266 -10.619 1.00 . A A . 62 TYR HD2 1 1
9 8753 1 1 62 TYR HE1 H -21.280 -2.570 -11.175 1.00 . A A . 62 TYR HE1 1 1
9 8754 1 1 62 TYR HE2 H -17.465 -4.461 -10.924 1.00 . A A . 62 TYR HE2 1 1
9 8755 1 1 62 TYR HH H -19.764 -5.462 -10.506 1.00 . A A . 62 TYR HH 1 1
9 8756 1 1 62 TYR N N -18.258 0.642 -12.839 1.00 . A A . 62 TYR N 1 1
9 8757 1 1 62 TYR O O -16.478 2.594 -12.809 1.00 . A A . 62 TYR O 1 1
9 8758 1 1 62 TYR OH O -20.036 -4.881 -11.231 1.00 . A A . 62 TYR OH 1 1
9 8759 1 1 63 LYS C C -14.368 3.569 -9.707 1.00 . A A . 63 LYS C 1 1
9 8760 1 1 63 LYS CA C -15.499 3.945 -10.642 1.00 . A A . 63 LYS CA 1 1
9 8761 1 1 63 LYS CB C -16.058 5.314 -10.257 1.00 . A A . 63 LYS CB 1 1
9 8762 1 1 63 LYS CD C -18.085 6.261 -11.385 1.00 . A A . 63 LYS CD 1 1
9 8763 1 1 63 LYS CE C -18.751 5.556 -12.554 1.00 . A A . 63 LYS CE 1 1
9 8764 1 1 63 LYS CG C -16.574 6.113 -11.439 1.00 . A A . 63 LYS CG 1 1
9 8765 1 1 63 LYS H H -16.948 2.702 -9.741 1.00 . A A . 63 LYS H 1 1
9 8766 1 1 63 LYS HA H -15.116 3.993 -11.650 1.00 . A A . 63 LYS HA 1 1
9 8767 1 1 63 LYS HB2 H -16.872 5.175 -9.560 1.00 . A A . 63 LYS HB2 1 1
9 8768 1 1 63 LYS HB3 H -15.279 5.887 -9.776 1.00 . A A . 63 LYS HB3 1 1
9 8769 1 1 63 LYS HD2 H -18.447 5.830 -10.465 1.00 . A A . 63 LYS HD2 1 1
9 8770 1 1 63 LYS HD3 H -18.336 7.312 -11.418 1.00 . A A . 63 LYS HD3 1 1
9 8771 1 1 63 LYS HE2 H -18.260 5.857 -13.467 1.00 . A A . 63 LYS HE2 1 1
9 8772 1 1 63 LYS HE3 H -18.645 4.490 -12.423 1.00 . A A . 63 LYS HE3 1 1
9 8773 1 1 63 LYS HG2 H -16.125 7.094 -11.424 1.00 . A A . 63 LYS HG2 1 1
9 8774 1 1 63 LYS HG3 H -16.303 5.604 -12.351 1.00 . A A . 63 LYS HG3 1 1
9 8775 1 1 63 LYS HZ1 H -20.731 5.372 -11.913 1.00 . A A . 63 LYS HZ1 1 1
9 8776 1 1 63 LYS HZ2 H -20.569 5.624 -13.584 1.00 . A A . 63 LYS HZ2 1 1
9 8777 1 1 63 LYS HZ3 H -20.337 6.913 -12.503 1.00 . A A . 63 LYS HZ3 1 1
9 8778 1 1 63 LYS N N -16.538 2.936 -10.602 1.00 . A A . 63 LYS N 1 1
9 8779 1 1 63 LYS NZ N -20.197 5.890 -12.645 1.00 . A A . 63 LYS NZ 1 1
9 8780 1 1 63 LYS O O -14.568 3.420 -8.503 1.00 . A A . 63 LYS O 1 1
9 8781 1 1 64 ALA C C -11.039 4.217 -9.428 1.00 . A A . 64 ALA C 1 1
9 8782 1 1 64 ALA CA C -12.033 3.072 -9.442 1.00 . A A . 64 ALA CA 1 1
9 8783 1 1 64 ALA CB C -11.364 1.802 -9.932 1.00 . A A . 64 ALA CB 1 1
9 8784 1 1 64 ALA H H -13.082 3.469 -11.228 1.00 . A A . 64 ALA H 1 1
9 8785 1 1 64 ALA HA H -12.379 2.900 -8.433 1.00 . A A . 64 ALA HA 1 1
9 8786 1 1 64 ALA HB1 H -10.584 2.053 -10.635 1.00 . A A . 64 ALA HB1 1 1
9 8787 1 1 64 ALA HB2 H -10.936 1.273 -9.092 1.00 . A A . 64 ALA HB2 1 1
9 8788 1 1 64 ALA HB3 H -12.097 1.173 -10.417 1.00 . A A . 64 ALA HB3 1 1
9 8789 1 1 64 ALA N N -13.186 3.391 -10.257 1.00 . A A . 64 ALA N 1 1
9 8790 1 1 64 ALA O O -10.629 4.715 -10.477 1.00 . A A . 64 ALA O 1 1
9 8791 1 1 65 THR C C -8.493 4.891 -7.270 1.00 . A A . 65 THR C 1 1
9 8792 1 1 65 THR CA C -9.604 5.589 -8.044 1.00 . A A . 65 THR CA 1 1
9 8793 1 1 65 THR CB C -10.084 6.838 -7.281 1.00 . A A . 65 THR CB 1 1
9 8794 1 1 65 THR CG2 C -10.051 8.065 -8.179 1.00 . A A . 65 THR CG2 1 1
9 8795 1 1 65 THR H H -11.152 4.293 -7.441 1.00 . A A . 65 THR H 1 1
9 8796 1 1 65 THR HA H -9.236 5.888 -9.016 1.00 . A A . 65 THR HA 1 1
9 8797 1 1 65 THR HB H -9.422 7.005 -6.444 1.00 . A A . 65 THR HB 1 1
9 8798 1 1 65 THR HG1 H -12.007 6.437 -7.532 1.00 . A A . 65 THR HG1 1 1
9 8799 1 1 65 THR HG21 H -10.374 8.930 -7.617 1.00 . A A . 65 THR HG21 1 1
9 8800 1 1 65 THR HG22 H -10.714 7.912 -9.017 1.00 . A A . 65 THR HG22 1 1
9 8801 1 1 65 THR HG23 H -9.045 8.224 -8.537 1.00 . A A . 65 THR HG23 1 1
9 8802 1 1 65 THR N N -10.682 4.641 -8.234 1.00 . A A . 65 THR N 1 1
9 8803 1 1 65 THR O O -8.530 3.671 -7.118 1.00 . A A . 65 THR O 1 1
9 8804 1 1 65 THR OG1 O -11.419 6.633 -6.795 1.00 . A A . 65 THR OG1 1 1
9 8805 1 1 66 LEU C C -5.875 6.021 -5.007 1.00 . A A . 66 LEU C 1 1
9 8806 1 1 66 LEU CA C -6.461 5.018 -5.982 1.00 . A A . 66 LEU CA 1 1
9 8807 1 1 66 LEU CB C -5.366 4.451 -6.898 1.00 . A A . 66 LEU CB 1 1
9 8808 1 1 66 LEU CD1 C -3.010 5.243 -7.213 1.00 . A A . 66 LEU CD1 1 1
9 8809 1 1 66 LEU CD2 C -4.656 5.443 -9.086 1.00 . A A . 66 LEU CD2 1 1
9 8810 1 1 66 LEU CG C -4.467 5.485 -7.578 1.00 . A A . 66 LEU CG 1 1
9 8811 1 1 66 LEU H H -7.520 6.601 -6.910 1.00 . A A . 66 LEU H 1 1
9 8812 1 1 66 LEU HA H -6.897 4.208 -5.418 1.00 . A A . 66 LEU HA 1 1
9 8813 1 1 66 LEU HB2 H -4.740 3.796 -6.308 1.00 . A A . 66 LEU HB2 1 1
9 8814 1 1 66 LEU HB3 H -5.843 3.864 -7.667 1.00 . A A . 66 LEU HB3 1 1
9 8815 1 1 66 LEU HD11 H -2.660 6.044 -6.579 1.00 . A A . 66 LEU HD11 1 1
9 8816 1 1 66 LEU HD12 H -2.922 4.304 -6.688 1.00 . A A . 66 LEU HD12 1 1
9 8817 1 1 66 LEU HD13 H -2.415 5.210 -8.112 1.00 . A A . 66 LEU HD13 1 1
9 8818 1 1 66 LEU HD21 H -3.773 5.024 -9.548 1.00 . A A . 66 LEU HD21 1 1
9 8819 1 1 66 LEU HD22 H -5.512 4.830 -9.325 1.00 . A A . 66 LEU HD22 1 1
9 8820 1 1 66 LEU HD23 H -4.815 6.444 -9.457 1.00 . A A . 66 LEU HD23 1 1
9 8821 1 1 66 LEU HG H -4.739 6.472 -7.232 1.00 . A A . 66 LEU HG 1 1
9 8822 1 1 66 LEU N N -7.524 5.631 -6.763 1.00 . A A . 66 LEU N 1 1
9 8823 1 1 66 LEU O O -5.695 7.195 -5.341 1.00 . A A . 66 LEU O 1 1
9 8824 1 1 67 ALA C C -3.983 5.688 -1.974 1.00 . A A . 67 ALA C 1 1
9 8825 1 1 67 ALA CA C -5.055 6.421 -2.763 1.00 . A A . 67 ALA CA 1 1
9 8826 1 1 67 ALA CB C -6.160 6.908 -1.840 1.00 . A A . 67 ALA CB 1 1
9 8827 1 1 67 ALA H H -5.768 4.603 -3.594 1.00 . A A . 67 ALA H 1 1
9 8828 1 1 67 ALA HA H -4.610 7.283 -3.243 1.00 . A A . 67 ALA HA 1 1
9 8829 1 1 67 ALA HB1 H -7.018 7.198 -2.429 1.00 . A A . 67 ALA HB1 1 1
9 8830 1 1 67 ALA HB2 H -6.439 6.115 -1.163 1.00 . A A . 67 ALA HB2 1 1
9 8831 1 1 67 ALA HB3 H -5.810 7.757 -1.274 1.00 . A A . 67 ALA HB3 1 1
9 8832 1 1 67 ALA N N -5.603 5.561 -3.798 1.00 . A A . 67 ALA N 1 1
9 8833 1 1 67 ALA O O -4.285 4.797 -1.184 1.00 . A A . 67 ALA O 1 1
9 8834 1 1 68 ASP C C -0.390 6.336 -1.610 1.00 . A A . 68 ASP C 1 1
9 8835 1 1 68 ASP CA C -1.611 5.439 -1.526 1.00 . A A . 68 ASP CA 1 1
9 8836 1 1 68 ASP CB C -1.299 4.073 -2.142 1.00 . A A . 68 ASP CB 1 1
9 8837 1 1 68 ASP CG C -0.148 3.363 -1.455 1.00 . A A . 68 ASP CG 1 1
9 8838 1 1 68 ASP H H -2.558 6.769 -2.854 1.00 . A A . 68 ASP H 1 1
9 8839 1 1 68 ASP HA H -1.883 5.312 -0.499 1.00 . A A . 68 ASP HA 1 1
9 8840 1 1 68 ASP HB2 H -2.174 3.446 -2.070 1.00 . A A . 68 ASP HB2 1 1
9 8841 1 1 68 ASP HB3 H -1.043 4.208 -3.183 1.00 . A A . 68 ASP HB3 1 1
9 8842 1 1 68 ASP N N -2.733 6.056 -2.208 1.00 . A A . 68 ASP N 1 1
9 8843 1 1 68 ASP O O 0.101 6.849 -0.602 1.00 . A A . 68 ASP O 1 1
9 8844 1 1 68 ASP OD1 O 1.013 3.570 -1.864 1.00 . A A . 68 ASP OD1 1 1
9 8845 1 1 68 ASP OD2 O -0.397 2.622 -0.486 1.00 . A A . 68 ASP OD2 1 1
9 8846 1 1 69 ALA C C 1.037 8.142 -4.365 1.00 . A A . 69 ALA C 1 1
9 8847 1 1 69 ALA CA C 1.237 7.366 -3.075 1.00 . A A . 69 ALA CA 1 1
9 8848 1 1 69 ALA CB C 2.495 6.514 -3.148 1.00 . A A . 69 ALA CB 1 1
9 8849 1 1 69 ALA H H -0.383 6.125 -3.582 1.00 . A A . 69 ALA H 1 1
9 8850 1 1 69 ALA HA H 1.339 8.062 -2.254 1.00 . A A . 69 ALA HA 1 1
9 8851 1 1 69 ALA HB1 H 3.018 6.721 -4.071 1.00 . A A . 69 ALA HB1 1 1
9 8852 1 1 69 ALA HB2 H 3.137 6.745 -2.311 1.00 . A A . 69 ALA HB2 1 1
9 8853 1 1 69 ALA HB3 H 2.226 5.469 -3.116 1.00 . A A . 69 ALA HB3 1 1
9 8854 1 1 69 ALA N N 0.077 6.538 -2.823 1.00 . A A . 69 ALA N 1 1
9 8855 1 1 69 ALA O O 0.184 7.720 -5.172 1.00 . A A . 69 ALA O 1 1
9 8856 1 1 69 ALA OXT O 1.715 9.171 -4.560 1.00 . A A . 69 ALA OXT 1 1
10 8857 1 1 1 MET C C 0.640 -0.048 -3.314 1.00 . A A . 1 MET C 1 1
10 8858 1 1 1 MET CA C 1.731 -0.050 -2.252 1.00 . A A . 1 MET CA 1 1
10 8859 1 1 1 MET CB C 1.272 -0.832 -1.017 1.00 . A A . 1 MET CB 1 1
10 8860 1 1 1 MET CE C 0.960 -4.943 -0.371 1.00 . A A . 1 MET CE 1 1
10 8861 1 1 1 MET CG C 1.492 -2.333 -1.134 1.00 . A A . 1 MET CG 1 1
10 8862 1 1 1 MET H1 H 2.579 1.803 -2.671 1.00 . A A . 1 MET H1 1 1
10 8863 1 1 1 MET H2 H 2.726 1.331 -1.053 1.00 . A A . 1 MET H2 1 1
10 8864 1 1 1 MET H3 H 1.235 1.885 -1.642 1.00 . A A . 1 MET H3 1 1
10 8865 1 1 1 MET HA H 2.609 -0.528 -2.665 1.00 . A A . 1 MET HA 1 1
10 8866 1 1 1 MET HB2 H 1.818 -0.477 -0.156 1.00 . A A . 1 MET HB2 1 1
10 8867 1 1 1 MET HB3 H 0.218 -0.655 -0.864 1.00 . A A . 1 MET HB3 1 1
10 8868 1 1 1 MET HE1 H 1.691 -5.406 0.277 1.00 . A A . 1 MET HE1 1 1
10 8869 1 1 1 MET HE2 H 0.037 -5.503 -0.329 1.00 . A A . 1 MET HE2 1 1
10 8870 1 1 1 MET HE3 H 1.330 -4.937 -1.384 1.00 . A A . 1 MET HE3 1 1
10 8871 1 1 1 MET HG2 H 1.114 -2.666 -2.090 1.00 . A A . 1 MET HG2 1 1
10 8872 1 1 1 MET HG3 H 2.553 -2.533 -1.080 1.00 . A A . 1 MET HG3 1 1
10 8873 1 1 1 MET N N 2.093 1.337 -1.878 1.00 . A A . 1 MET N 1 1
10 8874 1 1 1 MET O O 0.897 0.290 -4.471 1.00 . A A . 1 MET O 1 1
10 8875 1 1 1 MET SD S 0.661 -3.262 0.169 1.00 . A A . 1 MET SD 1 1
10 8876 1 1 2 THR C C -3.020 -0.234 -3.162 1.00 . A A . 2 THR C 1 1
10 8877 1 1 2 THR CA C -1.681 -0.432 -3.862 1.00 . A A . 2 THR CA 1 1
10 8878 1 1 2 THR CB C -1.703 -1.762 -4.644 1.00 . A A . 2 THR CB 1 1
10 8879 1 1 2 THR CG2 C -1.399 -1.531 -6.117 1.00 . A A . 2 THR CG2 1 1
10 8880 1 1 2 THR H H -0.744 -0.616 -1.985 1.00 . A A . 2 THR H 1 1
10 8881 1 1 2 THR HA H -1.540 0.373 -4.569 1.00 . A A . 2 THR HA 1 1
10 8882 1 1 2 THR HB H -2.692 -2.191 -4.561 1.00 . A A . 2 THR HB 1 1
10 8883 1 1 2 THR HG1 H -1.206 -3.505 -3.856 1.00 . A A . 2 THR HG1 1 1
10 8884 1 1 2 THR HG21 H -2.309 -1.626 -6.691 1.00 . A A . 2 THR HG21 1 1
10 8885 1 1 2 THR HG22 H -0.681 -2.263 -6.456 1.00 . A A . 2 THR HG22 1 1
10 8886 1 1 2 THR HG23 H -0.993 -0.539 -6.249 1.00 . A A . 2 THR HG23 1 1
10 8887 1 1 2 THR N N -0.580 -0.391 -2.922 1.00 . A A . 2 THR N 1 1
10 8888 1 1 2 THR O O -3.859 -1.138 -3.126 1.00 . A A . 2 THR O 1 1
10 8889 1 1 2 THR OG1 O -0.750 -2.684 -4.091 1.00 . A A . 2 THR OG1 1 1
10 8890 1 1 3 HIS C C -5.378 1.860 -3.163 1.00 . A A . 3 HIS C 1 1
10 8891 1 1 3 HIS CA C -4.517 1.302 -2.046 1.00 . A A . 3 HIS CA 1 1
10 8892 1 1 3 HIS CB C -4.427 2.350 -0.941 1.00 . A A . 3 HIS CB 1 1
10 8893 1 1 3 HIS CD2 C -2.491 1.717 0.667 1.00 . A A . 3 HIS CD2 1 1
10 8894 1 1 3 HIS CE1 C -3.689 1.253 2.438 1.00 . A A . 3 HIS CE1 1 1
10 8895 1 1 3 HIS CG C -3.792 1.886 0.333 1.00 . A A . 3 HIS CG 1 1
10 8896 1 1 3 HIS H H -2.463 1.582 -2.528 1.00 . A A . 3 HIS H 1 1
10 8897 1 1 3 HIS HA H -4.980 0.406 -1.655 1.00 . A A . 3 HIS HA 1 1
10 8898 1 1 3 HIS HB2 H -3.866 3.179 -1.313 1.00 . A A . 3 HIS HB2 1 1
10 8899 1 1 3 HIS HB3 H -5.426 2.687 -0.706 1.00 . A A . 3 HIS HB3 1 1
10 8900 1 1 3 HIS HD1 H -5.500 1.612 1.551 1.00 . A A . 3 HIS HD1 1 1
10 8901 1 1 3 HIS HD2 H -1.641 1.863 0.015 1.00 . A A . 3 HIS HD2 1 1
10 8902 1 1 3 HIS HE1 H -3.977 0.973 3.441 1.00 . A A . 3 HIS HE1 1 1
10 8903 1 1 3 HIS HE2 H -1.651 1.373 2.558 1.00 . A A . 3 HIS HE2 1 1
10 8904 1 1 3 HIS N N -3.215 0.942 -2.585 1.00 . A A . 3 HIS N 1 1
10 8905 1 1 3 HIS ND1 N -4.515 1.585 1.467 1.00 . A A . 3 HIS ND1 1 1
10 8906 1 1 3 HIS NE2 N -2.452 1.323 1.982 1.00 . A A . 3 HIS NE2 1 1
10 8907 1 1 3 HIS O O -5.010 2.830 -3.825 1.00 . A A . 3 HIS O 1 1
10 8908 1 1 4 LEU C C -8.682 2.270 -3.813 1.00 . A A . 4 LEU C 1 1
10 8909 1 1 4 LEU CA C -7.431 1.656 -4.412 1.00 . A A . 4 LEU CA 1 1
10 8910 1 1 4 LEU CB C -7.805 0.456 -5.286 1.00 . A A . 4 LEU CB 1 1
10 8911 1 1 4 LEU CD1 C -6.200 0.664 -7.205 1.00 . A A . 4 LEU CD1 1 1
10 8912 1 1 4 LEU CD2 C -8.447 -0.377 -7.562 1.00 . A A . 4 LEU CD2 1 1
10 8913 1 1 4 LEU CG C -7.664 0.677 -6.793 1.00 . A A . 4 LEU CG 1 1
10 8914 1 1 4 LEU H H -6.769 0.531 -2.746 1.00 . A A . 4 LEU H 1 1
10 8915 1 1 4 LEU HA H -6.935 2.396 -5.020 1.00 . A A . 4 LEU HA 1 1
10 8916 1 1 4 LEU HB2 H -7.178 -0.371 -5.005 1.00 . A A . 4 LEU HB2 1 1
10 8917 1 1 4 LEU HB3 H -8.833 0.194 -5.079 1.00 . A A . 4 LEU HB3 1 1
10 8918 1 1 4 LEU HD11 H -5.917 1.647 -7.554 1.00 . A A . 4 LEU HD11 1 1
10 8919 1 1 4 LEU HD12 H -5.589 0.394 -6.357 1.00 . A A . 4 LEU HD12 1 1
10 8920 1 1 4 LEU HD13 H -6.054 -0.054 -7.998 1.00 . A A . 4 LEU HD13 1 1
10 8921 1 1 4 LEU HD21 H -9.475 -0.061 -7.658 1.00 . A A . 4 LEU HD21 1 1
10 8922 1 1 4 LEU HD22 H -8.016 -0.503 -8.545 1.00 . A A . 4 LEU HD22 1 1
10 8923 1 1 4 LEU HD23 H -8.407 -1.315 -7.030 1.00 . A A . 4 LEU HD23 1 1
10 8924 1 1 4 LEU HG H -8.070 1.645 -7.049 1.00 . A A . 4 LEU HG 1 1
10 8925 1 1 4 LEU N N -6.519 1.256 -3.354 1.00 . A A . 4 LEU N 1 1
10 8926 1 1 4 LEU O O -9.092 1.910 -2.711 1.00 . A A . 4 LEU O 1 1
10 8927 1 1 5 LYS C C -11.686 3.330 -4.874 1.00 . A A . 5 LYS C 1 1
10 8928 1 1 5 LYS CA C -10.496 3.847 -4.079 1.00 . A A . 5 LYS CA 1 1
10 8929 1 1 5 LYS CB C -10.400 5.370 -4.214 1.00 . A A . 5 LYS CB 1 1
10 8930 1 1 5 LYS CD C -11.521 7.508 -3.475 1.00 . A A . 5 LYS CD 1 1
10 8931 1 1 5 LYS CE C -12.789 8.061 -2.840 1.00 . A A . 5 LYS CE 1 1
10 8932 1 1 5 LYS CG C -11.722 6.085 -3.967 1.00 . A A . 5 LYS CG 1 1
10 8933 1 1 5 LYS H H -8.891 3.443 -5.404 1.00 . A A . 5 LYS H 1 1
10 8934 1 1 5 LYS HA H -10.636 3.594 -3.037 1.00 . A A . 5 LYS HA 1 1
10 8935 1 1 5 LYS HB2 H -9.674 5.739 -3.506 1.00 . A A . 5 LYS HB2 1 1
10 8936 1 1 5 LYS HB3 H -10.069 5.610 -5.213 1.00 . A A . 5 LYS HB3 1 1
10 8937 1 1 5 LYS HD2 H -10.727 7.518 -2.743 1.00 . A A . 5 LYS HD2 1 1
10 8938 1 1 5 LYS HD3 H -11.247 8.131 -4.314 1.00 . A A . 5 LYS HD3 1 1
10 8939 1 1 5 LYS HE2 H -13.618 7.421 -3.105 1.00 . A A . 5 LYS HE2 1 1
10 8940 1 1 5 LYS HE3 H -12.667 8.064 -1.769 1.00 . A A . 5 LYS HE3 1 1
10 8941 1 1 5 LYS HG2 H -12.280 6.114 -4.890 1.00 . A A . 5 LYS HG2 1 1
10 8942 1 1 5 LYS HG3 H -12.281 5.533 -3.226 1.00 . A A . 5 LYS HG3 1 1
10 8943 1 1 5 LYS HZ1 H -13.474 9.433 -4.264 1.00 . A A . 5 LYS HZ1 1 1
10 8944 1 1 5 LYS HZ2 H -12.218 10.022 -3.292 1.00 . A A . 5 LYS HZ2 1 1
10 8945 1 1 5 LYS HZ3 H -13.782 9.891 -2.658 1.00 . A A . 5 LYS HZ3 1 1
10 8946 1 1 5 LYS N N -9.275 3.199 -4.533 1.00 . A A . 5 LYS N 1 1
10 8947 1 1 5 LYS NZ N -13.085 9.446 -3.297 1.00 . A A . 5 LYS NZ 1 1
10 8948 1 1 5 LYS O O -11.689 3.383 -6.107 1.00 . A A . 5 LYS O 1 1
10 8949 1 1 6 ILE C C -14.953 3.391 -4.867 1.00 . A A . 6 ILE C 1 1
10 8950 1 1 6 ILE CA C -13.885 2.307 -4.802 1.00 . A A . 6 ILE CA 1 1
10 8951 1 1 6 ILE CB C -14.439 1.080 -4.043 1.00 . A A . 6 ILE CB 1 1
10 8952 1 1 6 ILE CD1 C -12.605 -0.387 -5.062 1.00 . A A . 6 ILE CD1 1 1
10 8953 1 1 6 ILE CG1 C -13.330 0.044 -3.802 1.00 . A A . 6 ILE CG1 1 1
10 8954 1 1 6 ILE CG2 C -15.602 0.453 -4.805 1.00 . A A . 6 ILE CG2 1 1
10 8955 1 1 6 ILE H H -12.624 2.817 -3.191 1.00 . A A . 6 ILE H 1 1
10 8956 1 1 6 ILE HA H -13.630 2.003 -5.807 1.00 . A A . 6 ILE HA 1 1
10 8957 1 1 6 ILE HB H -14.811 1.422 -3.090 1.00 . A A . 6 ILE HB 1 1
10 8958 1 1 6 ILE HD11 H -11.549 -0.187 -4.957 1.00 . A A . 6 ILE HD11 1 1
10 8959 1 1 6 ILE HD12 H -12.758 -1.444 -5.223 1.00 . A A . 6 ILE HD12 1 1
10 8960 1 1 6 ILE HD13 H -12.993 0.163 -5.906 1.00 . A A . 6 ILE HD13 1 1
10 8961 1 1 6 ILE HG12 H -12.599 0.461 -3.127 1.00 . A A . 6 ILE HG12 1 1
10 8962 1 1 6 ILE HG13 H -13.765 -0.837 -3.353 1.00 . A A . 6 ILE HG13 1 1
10 8963 1 1 6 ILE HG21 H -16.170 1.229 -5.297 1.00 . A A . 6 ILE HG21 1 1
10 8964 1 1 6 ILE HG22 H -15.219 -0.235 -5.543 1.00 . A A . 6 ILE HG22 1 1
10 8965 1 1 6 ILE HG23 H -16.241 -0.078 -4.114 1.00 . A A . 6 ILE HG23 1 1
10 8966 1 1 6 ILE N N -12.686 2.827 -4.168 1.00 . A A . 6 ILE N 1 1
10 8967 1 1 6 ILE O O -15.226 4.066 -3.873 1.00 . A A . 6 ILE O 1 1
10 8968 1 1 7 THR C C -17.597 4.092 -7.242 1.00 . A A . 7 THR C 1 1
10 8969 1 1 7 THR CA C -16.548 4.587 -6.249 1.00 . A A . 7 THR CA 1 1
10 8970 1 1 7 THR CB C -15.917 5.892 -6.766 1.00 . A A . 7 THR CB 1 1
10 8971 1 1 7 THR CG2 C -16.093 7.015 -5.755 1.00 . A A . 7 THR CG2 1 1
10 8972 1 1 7 THR H H -15.270 3.007 -6.802 1.00 . A A . 7 THR H 1 1
10 8973 1 1 7 THR HA H -17.024 4.785 -5.300 1.00 . A A . 7 THR HA 1 1
10 8974 1 1 7 THR HB H -16.406 6.170 -7.688 1.00 . A A . 7 THR HB 1 1
10 8975 1 1 7 THR HG1 H -14.390 4.780 -7.335 1.00 . A A . 7 THR HG1 1 1
10 8976 1 1 7 THR HG21 H -15.302 7.739 -5.878 1.00 . A A . 7 THR HG21 1 1
10 8977 1 1 7 THR HG22 H -16.059 6.610 -4.753 1.00 . A A . 7 THR HG22 1 1
10 8978 1 1 7 THR HG23 H -17.047 7.495 -5.914 1.00 . A A . 7 THR HG23 1 1
10 8979 1 1 7 THR N N -15.532 3.572 -6.045 1.00 . A A . 7 THR N 1 1
10 8980 1 1 7 THR O O -17.365 3.126 -7.973 1.00 . A A . 7 THR O 1 1
10 8981 1 1 7 THR OG1 O -14.519 5.685 -7.021 1.00 . A A . 7 THR OG1 1 1
10 8982 1 1 8 GLY C C -20.798 3.424 -7.405 1.00 . A A . 8 GLY C 1 1
10 8983 1 1 8 GLY CA C -19.824 4.324 -8.130 1.00 . A A . 8 GLY CA 1 1
10 8984 1 1 8 GLY H H -18.878 5.510 -6.653 1.00 . A A . 8 GLY H 1 1
10 8985 1 1 8 GLY HA2 H -20.348 5.198 -8.487 1.00 . A A . 8 GLY HA2 1 1
10 8986 1 1 8 GLY HA3 H -19.411 3.790 -8.972 1.00 . A A . 8 GLY HA3 1 1
10 8987 1 1 8 GLY N N -18.747 4.742 -7.257 1.00 . A A . 8 GLY N 1 1
10 8988 1 1 8 GLY O O -22.005 3.663 -7.416 1.00 . A A . 8 GLY O 1 1
10 8989 1 1 9 MET C C -21.148 2.071 -4.537 1.00 . A A . 9 MET C 1 1
10 8990 1 1 9 MET CA C -21.078 1.506 -5.943 1.00 . A A . 9 MET CA 1 1
10 8991 1 1 9 MET CB C -20.520 0.084 -5.900 1.00 . A A . 9 MET CB 1 1
10 8992 1 1 9 MET CE C -20.767 -3.306 -7.769 1.00 . A A . 9 MET CE 1 1
10 8993 1 1 9 MET CG C -20.498 -0.598 -7.256 1.00 . A A . 9 MET CG 1 1
10 8994 1 1 9 MET H H -19.307 2.202 -6.879 1.00 . A A . 9 MET H 1 1
10 8995 1 1 9 MET HA H -22.075 1.480 -6.357 1.00 . A A . 9 MET HA 1 1
10 8996 1 1 9 MET HB2 H -19.515 0.105 -5.511 1.00 . A A . 9 MET HB2 1 1
10 8997 1 1 9 MET HB3 H -21.138 -0.506 -5.233 1.00 . A A . 9 MET HB3 1 1
10 8998 1 1 9 MET HE1 H -21.654 -2.782 -8.098 1.00 . A A . 9 MET HE1 1 1
10 8999 1 1 9 MET HE2 H -20.376 -3.899 -8.581 1.00 . A A . 9 MET HE2 1 1
10 9000 1 1 9 MET HE3 H -21.017 -3.953 -6.941 1.00 . A A . 9 MET HE3 1 1
10 9001 1 1 9 MET HG2 H -21.512 -0.833 -7.541 1.00 . A A . 9 MET HG2 1 1
10 9002 1 1 9 MET HG3 H -20.071 0.082 -7.978 1.00 . A A . 9 MET HG3 1 1
10 9003 1 1 9 MET N N -20.269 2.379 -6.784 1.00 . A A . 9 MET N 1 1
10 9004 1 1 9 MET O O -20.345 2.926 -4.166 1.00 . A A . 9 MET O 1 1
10 9005 1 1 9 MET SD S -19.529 -2.120 -7.249 1.00 . A A . 9 MET SD 1 1
10 9006 1 1 10 THR C C -21.236 1.475 -1.462 1.00 . A A . 10 THR C 1 1
10 9007 1 1 10 THR CA C -22.271 2.081 -2.408 1.00 . A A . 10 THR CA 1 1
10 9008 1 1 10 THR CB C -23.679 1.754 -1.900 1.00 . A A . 10 THR CB 1 1
10 9009 1 1 10 THR CG2 C -24.432 3.020 -1.525 1.00 . A A . 10 THR CG2 1 1
10 9010 1 1 10 THR H H -22.699 0.898 -4.088 1.00 . A A . 10 THR H 1 1
10 9011 1 1 10 THR HA H -22.153 3.155 -2.423 1.00 . A A . 10 THR HA 1 1
10 9012 1 1 10 THR HB H -23.593 1.127 -1.030 1.00 . A A . 10 THR HB 1 1
10 9013 1 1 10 THR HG1 H -24.701 1.675 -3.597 1.00 . A A . 10 THR HG1 1 1
10 9014 1 1 10 THR HG21 H -24.859 2.909 -0.539 1.00 . A A . 10 THR HG21 1 1
10 9015 1 1 10 THR HG22 H -25.222 3.192 -2.240 1.00 . A A . 10 THR HG22 1 1
10 9016 1 1 10 THR HG23 H -23.753 3.860 -1.531 1.00 . A A . 10 THR HG23 1 1
10 9017 1 1 10 THR N N -22.096 1.592 -3.755 1.00 . A A . 10 THR N 1 1
10 9018 1 1 10 THR O O -20.236 2.111 -1.131 1.00 . A A . 10 THR O 1 1
10 9019 1 1 10 THR OG1 O -24.402 1.042 -2.917 1.00 . A A . 10 THR OG1 1 1
10 9020 1 1 11 CYS C C -21.303 -1.786 0.288 1.00 . A A . 11 CYS C 1 1
10 9021 1 1 11 CYS CA C -20.694 -0.429 -0.030 1.00 . A A . 11 CYS CA 1 1
10 9022 1 1 11 CYS CB C -20.676 0.428 1.230 1.00 . A A . 11 CYS CB 1 1
10 9023 1 1 11 CYS H H -22.179 -0.284 -1.514 1.00 . A A . 11 CYS H 1 1
10 9024 1 1 11 CYS HA H -19.685 -0.562 -0.383 1.00 . A A . 11 CYS HA 1 1
10 9025 1 1 11 CYS HB2 H -20.174 -0.113 2.009 1.00 . A A . 11 CYS HB2 1 1
10 9026 1 1 11 CYS HB3 H -20.138 1.340 1.024 1.00 . A A . 11 CYS HB3 1 1
10 9027 1 1 11 CYS HG H -23.075 -0.209 1.830 1.00 . A A . 11 CYS HG 1 1
10 9028 1 1 11 CYS N N -21.471 0.226 -1.071 1.00 . A A . 11 CYS N 1 1
10 9029 1 1 11 CYS O O -22.526 -1.916 0.299 1.00 . A A . 11 CYS O 1 1
10 9030 1 1 11 CYS SG S -22.320 0.882 1.835 1.00 . A A . 11 CYS SG 1 1
10 9031 1 1 12 ASP C C -21.627 -4.813 -0.274 1.00 . A A . 12 ASP C 1 1
10 9032 1 1 12 ASP CA C -20.887 -4.141 0.886 1.00 . A A . 12 ASP CA 1 1
10 9033 1 1 12 ASP CB C -21.763 -4.127 2.144 1.00 . A A . 12 ASP CB 1 1
10 9034 1 1 12 ASP CG C -22.076 -5.520 2.650 1.00 . A A . 12 ASP CG 1 1
10 9035 1 1 12 ASP H H -19.487 -2.600 0.480 1.00 . A A . 12 ASP H 1 1
10 9036 1 1 12 ASP HA H -19.996 -4.717 1.092 1.00 . A A . 12 ASP HA 1 1
10 9037 1 1 12 ASP HB2 H -21.251 -3.586 2.928 1.00 . A A . 12 ASP HB2 1 1
10 9038 1 1 12 ASP HB3 H -22.695 -3.628 1.920 1.00 . A A . 12 ASP HB3 1 1
10 9039 1 1 12 ASP N N -20.448 -2.783 0.532 1.00 . A A . 12 ASP N 1 1
10 9040 1 1 12 ASP O O -22.514 -4.218 -0.888 1.00 . A A . 12 ASP O 1 1
10 9041 1 1 12 ASP OD1 O -21.125 -6.285 2.911 1.00 . A A . 12 ASP OD1 1 1
10 9042 1 1 12 ASP OD2 O -23.272 -5.859 2.782 1.00 . A A . 12 ASP OD2 1 1
10 9043 1 1 13 SER C C -21.231 -6.183 -3.044 1.00 . A A . 13 SER C 1 1
10 9044 1 1 13 SER CA C -21.745 -6.799 -1.740 1.00 . A A . 13 SER CA 1 1
10 9045 1 1 13 SER CB C -23.278 -6.858 -1.729 1.00 . A A . 13 SER CB 1 1
10 9046 1 1 13 SER H H -20.546 -6.480 -0.012 1.00 . A A . 13 SER H 1 1
10 9047 1 1 13 SER HA H -21.359 -7.808 -1.668 1.00 . A A . 13 SER HA 1 1
10 9048 1 1 13 SER HB2 H -23.675 -5.877 -1.948 1.00 . A A . 13 SER HB2 1 1
10 9049 1 1 13 SER HB3 H -23.617 -7.561 -2.476 1.00 . A A . 13 SER HB3 1 1
10 9050 1 1 13 SER HG H -23.193 -6.895 0.231 1.00 . A A . 13 SER HG 1 1
10 9051 1 1 13 SER N N -21.228 -6.050 -0.585 1.00 . A A . 13 SER N 1 1
10 9052 1 1 13 SER O O -20.771 -6.889 -3.940 1.00 . A A . 13 SER O 1 1
10 9053 1 1 13 SER OG O -23.754 -7.271 -0.458 1.00 . A A . 13 SER OG 1 1
10 9054 1 1 14 CYS C C -19.200 -4.390 -4.257 1.00 . A A . 14 CYS C 1 1
10 9055 1 1 14 CYS CA C -20.697 -4.114 -4.212 1.00 . A A . 14 CYS CA 1 1
10 9056 1 1 14 CYS CB C -20.951 -2.617 -4.006 1.00 . A A . 14 CYS CB 1 1
10 9057 1 1 14 CYS H H -21.760 -4.369 -2.410 1.00 . A A . 14 CYS H 1 1
10 9058 1 1 14 CYS HA H -21.152 -4.433 -5.138 1.00 . A A . 14 CYS HA 1 1
10 9059 1 1 14 CYS HB2 H -20.225 -2.225 -3.307 1.00 . A A . 14 CYS HB2 1 1
10 9060 1 1 14 CYS HB3 H -20.835 -2.110 -4.949 1.00 . A A . 14 CYS HB3 1 1
10 9061 1 1 14 CYS HG H -22.754 -2.857 -2.203 1.00 . A A . 14 CYS HG 1 1
10 9062 1 1 14 CYS N N -21.291 -4.861 -3.120 1.00 . A A . 14 CYS N 1 1
10 9063 1 1 14 CYS O O -18.627 -4.661 -5.311 1.00 . A A . 14 CYS O 1 1
10 9064 1 1 14 CYS SG S -22.596 -2.221 -3.361 1.00 . A A . 14 CYS SG 1 1
10 9065 1 1 15 ALA C C -16.797 -6.041 -3.325 1.00 . A A . 15 ALA C 1 1
10 9066 1 1 15 ALA CA C -17.157 -4.606 -2.938 1.00 . A A . 15 ALA CA 1 1
10 9067 1 1 15 ALA CB C -16.720 -4.318 -1.510 1.00 . A A . 15 ALA CB 1 1
10 9068 1 1 15 ALA H H -19.118 -4.158 -2.279 1.00 . A A . 15 ALA H 1 1
10 9069 1 1 15 ALA HA H -16.634 -3.926 -3.595 1.00 . A A . 15 ALA HA 1 1
10 9070 1 1 15 ALA HB1 H -15.711 -4.674 -1.363 1.00 . A A . 15 ALA HB1 1 1
10 9071 1 1 15 ALA HB2 H -16.753 -3.252 -1.332 1.00 . A A . 15 ALA HB2 1 1
10 9072 1 1 15 ALA HB3 H -17.384 -4.819 -0.822 1.00 . A A . 15 ALA HB3 1 1
10 9073 1 1 15 ALA N N -18.588 -4.359 -3.079 1.00 . A A . 15 ALA N 1 1
10 9074 1 1 15 ALA O O -15.657 -6.329 -3.687 1.00 . A A . 15 ALA O 1 1
10 9075 1 1 16 ALA C C -17.300 -8.500 -5.088 1.00 . A A . 16 ALA C 1 1
10 9076 1 1 16 ALA CA C -17.563 -8.336 -3.595 1.00 . A A . 16 ALA CA 1 1
10 9077 1 1 16 ALA CB C -18.751 -9.184 -3.167 1.00 . A A . 16 ALA CB 1 1
10 9078 1 1 16 ALA H H -18.672 -6.642 -2.984 1.00 . A A . 16 ALA H 1 1
10 9079 1 1 16 ALA HA H -16.695 -8.677 -3.050 1.00 . A A . 16 ALA HA 1 1
10 9080 1 1 16 ALA HB1 H -19.038 -9.836 -3.978 1.00 . A A . 16 ALA HB1 1 1
10 9081 1 1 16 ALA HB2 H -18.480 -9.778 -2.306 1.00 . A A . 16 ALA HB2 1 1
10 9082 1 1 16 ALA HB3 H -19.581 -8.540 -2.912 1.00 . A A . 16 ALA HB3 1 1
10 9083 1 1 16 ALA N N -17.780 -6.935 -3.259 1.00 . A A . 16 ALA N 1 1
10 9084 1 1 16 ALA O O -16.384 -9.213 -5.485 1.00 . A A . 16 ALA O 1 1
10 9085 1 1 17 HIS C C -16.589 -7.259 -7.769 1.00 . A A . 17 HIS C 1 1
10 9086 1 1 17 HIS CA C -17.912 -7.892 -7.365 1.00 . A A . 17 HIS CA 1 1
10 9087 1 1 17 HIS CB C -19.066 -7.209 -8.102 1.00 . A A . 17 HIS CB 1 1
10 9088 1 1 17 HIS CD2 C -19.223 -7.361 -10.687 1.00 . A A . 17 HIS CD2 1 1
10 9089 1 1 17 HIS CE1 C -20.016 -9.395 -10.841 1.00 . A A . 17 HIS CE1 1 1
10 9090 1 1 17 HIS CG C -19.371 -7.836 -9.429 1.00 . A A . 17 HIS CG 1 1
10 9091 1 1 17 HIS H H -18.803 -7.256 -5.544 1.00 . A A . 17 HIS H 1 1
10 9092 1 1 17 HIS HA H -17.891 -8.936 -7.640 1.00 . A A . 17 HIS HA 1 1
10 9093 1 1 17 HIS HB2 H -19.956 -7.259 -7.495 1.00 . A A . 17 HIS HB2 1 1
10 9094 1 1 17 HIS HB3 H -18.809 -6.174 -8.276 1.00 . A A . 17 HIS HB3 1 1
10 9095 1 1 17 HIS HD1 H -20.097 -9.727 -8.820 1.00 . A A . 17 HIS HD1 1 1
10 9096 1 1 17 HIS HD2 H -18.854 -6.383 -10.964 1.00 . A A . 17 HIS HD2 1 1
10 9097 1 1 17 HIS HE1 H -20.392 -10.325 -11.243 1.00 . A A . 17 HIS HE1 1 1
10 9098 1 1 17 HIS HE2 H -19.442 -8.369 -12.519 1.00 . A A . 17 HIS HE2 1 1
10 9099 1 1 17 HIS N N -18.090 -7.818 -5.915 1.00 . A A . 17 HIS N 1 1
10 9100 1 1 17 HIS ND1 N -19.875 -9.112 -9.561 1.00 . A A . 17 HIS ND1 1 1
10 9101 1 1 17 HIS NE2 N -19.628 -8.351 -11.548 1.00 . A A . 17 HIS NE2 1 1
10 9102 1 1 17 HIS O O -15.909 -7.736 -8.684 1.00 . A A . 17 HIS O 1 1
10 9103 1 1 18 VAL C C -13.814 -6.510 -6.927 1.00 . A A . 18 VAL C 1 1
10 9104 1 1 18 VAL CA C -14.938 -5.545 -7.290 1.00 . A A . 18 VAL CA 1 1
10 9105 1 1 18 VAL CB C -14.801 -4.253 -6.456 1.00 . A A . 18 VAL CB 1 1
10 9106 1 1 18 VAL CG1 C -13.456 -3.586 -6.705 1.00 . A A . 18 VAL CG1 1 1
10 9107 1 1 18 VAL CG2 C -15.938 -3.293 -6.765 1.00 . A A . 18 VAL CG2 1 1
10 9108 1 1 18 VAL H H -16.837 -5.823 -6.402 1.00 . A A . 18 VAL H 1 1
10 9109 1 1 18 VAL HA H -14.858 -5.291 -8.338 1.00 . A A . 18 VAL HA 1 1
10 9110 1 1 18 VAL HB H -14.859 -4.518 -5.410 1.00 . A A . 18 VAL HB 1 1
10 9111 1 1 18 VAL HG11 H -13.520 -2.970 -7.589 1.00 . A A . 18 VAL HG11 1 1
10 9112 1 1 18 VAL HG12 H -13.195 -2.973 -5.856 1.00 . A A . 18 VAL HG12 1 1
10 9113 1 1 18 VAL HG13 H -12.701 -4.345 -6.847 1.00 . A A . 18 VAL HG13 1 1
10 9114 1 1 18 VAL HG21 H -15.581 -2.277 -6.690 1.00 . A A . 18 VAL HG21 1 1
10 9115 1 1 18 VAL HG22 H -16.301 -3.475 -7.766 1.00 . A A . 18 VAL HG22 1 1
10 9116 1 1 18 VAL HG23 H -16.741 -3.446 -6.059 1.00 . A A . 18 VAL HG23 1 1
10 9117 1 1 18 VAL N N -16.223 -6.189 -7.074 1.00 . A A . 18 VAL N 1 1
10 9118 1 1 18 VAL O O -12.855 -6.673 -7.678 1.00 . A A . 18 VAL O 1 1
10 9119 1 1 19 LYS C C -12.902 -9.304 -6.339 1.00 . A A . 19 LYS C 1 1
10 9120 1 1 19 LYS CA C -12.995 -8.160 -5.336 1.00 . A A . 19 LYS CA 1 1
10 9121 1 1 19 LYS CB C -13.392 -8.699 -3.961 1.00 . A A . 19 LYS CB 1 1
10 9122 1 1 19 LYS CD C -12.703 -9.924 -1.876 1.00 . A A . 19 LYS CD 1 1
10 9123 1 1 19 LYS CE C -11.671 -10.898 -1.328 1.00 . A A . 19 LYS CE 1 1
10 9124 1 1 19 LYS CG C -12.231 -9.286 -3.174 1.00 . A A . 19 LYS CG 1 1
10 9125 1 1 19 LYS H H -14.739 -6.967 -5.213 1.00 . A A . 19 LYS H 1 1
10 9126 1 1 19 LYS HA H -12.032 -7.679 -5.264 1.00 . A A . 19 LYS HA 1 1
10 9127 1 1 19 LYS HB2 H -13.819 -7.893 -3.383 1.00 . A A . 19 LYS HB2 1 1
10 9128 1 1 19 LYS HB3 H -14.138 -9.469 -4.094 1.00 . A A . 19 LYS HB3 1 1
10 9129 1 1 19 LYS HD2 H -12.875 -9.149 -1.144 1.00 . A A . 19 LYS HD2 1 1
10 9130 1 1 19 LYS HD3 H -13.623 -10.458 -2.062 1.00 . A A . 19 LYS HD3 1 1
10 9131 1 1 19 LYS HE2 H -10.692 -10.598 -1.672 1.00 . A A . 19 LYS HE2 1 1
10 9132 1 1 19 LYS HE3 H -11.698 -10.860 -0.249 1.00 . A A . 19 LYS HE3 1 1
10 9133 1 1 19 LYS HG2 H -11.746 -10.041 -3.776 1.00 . A A . 19 LYS HG2 1 1
10 9134 1 1 19 LYS HG3 H -11.526 -8.499 -2.944 1.00 . A A . 19 LYS HG3 1 1
10 9135 1 1 19 LYS HZ1 H -12.141 -12.901 -0.949 1.00 . A A . 19 LYS HZ1 1 1
10 9136 1 1 19 LYS HZ2 H -11.101 -12.674 -2.278 1.00 . A A . 19 LYS HZ2 1 1
10 9137 1 1 19 LYS HZ3 H -12.751 -12.316 -2.420 1.00 . A A . 19 LYS HZ3 1 1
10 9138 1 1 19 LYS N N -13.961 -7.164 -5.780 1.00 . A A . 19 LYS N 1 1
10 9139 1 1 19 LYS NZ N -11.934 -12.292 -1.773 1.00 . A A . 19 LYS NZ 1 1
10 9140 1 1 19 LYS O O -11.817 -9.813 -6.615 1.00 . A A . 19 LYS O 1 1
10 9141 1 1 20 GLU C C -13.312 -10.336 -9.129 1.00 . A A . 20 GLU C 1 1
10 9142 1 1 20 GLU CA C -14.093 -10.746 -7.895 1.00 . A A . 20 GLU CA 1 1
10 9143 1 1 20 GLU CB C -15.536 -11.054 -8.295 1.00 . A A . 20 GLU CB 1 1
10 9144 1 1 20 GLU CD C -17.798 -11.879 -7.560 1.00 . A A . 20 GLU CD 1 1
10 9145 1 1 20 GLU CG C -16.311 -11.864 -7.272 1.00 . A A . 20 GLU CG 1 1
10 9146 1 1 20 GLU H H -14.885 -9.290 -6.580 1.00 . A A . 20 GLU H 1 1
10 9147 1 1 20 GLU HA H -13.639 -11.627 -7.479 1.00 . A A . 20 GLU HA 1 1
10 9148 1 1 20 GLU HB2 H -16.060 -10.122 -8.451 1.00 . A A . 20 GLU HB2 1 1
10 9149 1 1 20 GLU HB3 H -15.525 -11.605 -9.224 1.00 . A A . 20 GLU HB3 1 1
10 9150 1 1 20 GLU HG2 H -15.946 -12.881 -7.282 1.00 . A A . 20 GLU HG2 1 1
10 9151 1 1 20 GLU HG3 H -16.152 -11.433 -6.294 1.00 . A A . 20 GLU HG3 1 1
10 9152 1 1 20 GLU N N -14.046 -9.701 -6.882 1.00 . A A . 20 GLU N 1 1
10 9153 1 1 20 GLU O O -12.512 -11.113 -9.655 1.00 . A A . 20 GLU O 1 1
10 9154 1 1 20 GLU OE1 O -18.186 -11.629 -8.721 1.00 . A A . 20 GLU OE1 1 1
10 9155 1 1 20 GLU OE2 O -18.591 -12.139 -6.631 1.00 . A A . 20 GLU OE2 1 1
10 9156 1 1 21 ALA C C -11.369 -8.508 -10.503 1.00 . A A . 21 ALA C 1 1
10 9157 1 1 21 ALA CA C -12.864 -8.589 -10.759 1.00 . A A . 21 ALA CA 1 1
10 9158 1 1 21 ALA CB C -13.422 -7.223 -11.136 1.00 . A A . 21 ALA CB 1 1
10 9159 1 1 21 ALA H H -14.175 -8.535 -9.095 1.00 . A A . 21 ALA H 1 1
10 9160 1 1 21 ALA HA H -13.044 -9.270 -11.577 1.00 . A A . 21 ALA HA 1 1
10 9161 1 1 21 ALA HB1 H -14.140 -7.338 -11.936 1.00 . A A . 21 ALA HB1 1 1
10 9162 1 1 21 ALA HB2 H -13.906 -6.782 -10.278 1.00 . A A . 21 ALA HB2 1 1
10 9163 1 1 21 ALA HB3 H -12.617 -6.584 -11.466 1.00 . A A . 21 ALA HB3 1 1
10 9164 1 1 21 ALA N N -13.543 -9.109 -9.579 1.00 . A A . 21 ALA N 1 1
10 9165 1 1 21 ALA O O -10.555 -8.752 -11.393 1.00 . A A . 21 ALA O 1 1
10 9166 1 1 22 LEU C C -9.001 -9.485 -8.876 1.00 . A A . 22 LEU C 1 1
10 9167 1 1 22 LEU CA C -9.634 -8.104 -8.857 1.00 . A A . 22 LEU CA 1 1
10 9168 1 1 22 LEU CB C -9.527 -7.490 -7.461 1.00 . A A . 22 LEU CB 1 1
10 9169 1 1 22 LEU CD1 C -10.093 -5.548 -5.981 1.00 . A A . 22 LEU CD1 1 1
10 9170 1 1 22 LEU CD2 C -8.507 -5.243 -7.891 1.00 . A A . 22 LEU CD2 1 1
10 9171 1 1 22 LEU CG C -9.744 -5.978 -7.398 1.00 . A A . 22 LEU CG 1 1
10 9172 1 1 22 LEU H H -11.728 -8.007 -8.605 1.00 . A A . 22 LEU H 1 1
10 9173 1 1 22 LEU HA H -9.114 -7.472 -9.561 1.00 . A A . 22 LEU HA 1 1
10 9174 1 1 22 LEU HB2 H -10.260 -7.967 -6.826 1.00 . A A . 22 LEU HB2 1 1
10 9175 1 1 22 LEU HB3 H -8.546 -7.708 -7.071 1.00 . A A . 22 LEU HB3 1 1
10 9176 1 1 22 LEU HD11 H -10.665 -6.327 -5.499 1.00 . A A . 22 LEU HD11 1 1
10 9177 1 1 22 LEU HD12 H -9.184 -5.372 -5.423 1.00 . A A . 22 LEU HD12 1 1
10 9178 1 1 22 LEU HD13 H -10.676 -4.640 -6.013 1.00 . A A . 22 LEU HD13 1 1
10 9179 1 1 22 LEU HD21 H -8.174 -5.680 -8.822 1.00 . A A . 22 LEU HD21 1 1
10 9180 1 1 22 LEU HD22 H -8.743 -4.200 -8.047 1.00 . A A . 22 LEU HD22 1 1
10 9181 1 1 22 LEU HD23 H -7.720 -5.327 -7.154 1.00 . A A . 22 LEU HD23 1 1
10 9182 1 1 22 LEU HG H -10.570 -5.714 -8.040 1.00 . A A . 22 LEU HG 1 1
10 9183 1 1 22 LEU N N -11.022 -8.182 -9.267 1.00 . A A . 22 LEU N 1 1
10 9184 1 1 22 LEU O O -7.923 -9.679 -9.428 1.00 . A A . 22 LEU O 1 1
10 9185 1 1 23 GLU C C -9.267 -12.534 -9.532 1.00 . A A . 23 GLU C 1 1
10 9186 1 1 23 GLU CA C -9.190 -11.812 -8.192 1.00 . A A . 23 GLU CA 1 1
10 9187 1 1 23 GLU CB C -9.956 -12.593 -7.127 1.00 . A A . 23 GLU CB 1 1
10 9188 1 1 23 GLU CD C -10.406 -12.922 -4.659 1.00 . A A . 23 GLU CD 1 1
10 9189 1 1 23 GLU CG C -9.618 -12.166 -5.708 1.00 . A A . 23 GLU CG 1 1
10 9190 1 1 23 GLU H H -10.595 -10.242 -7.924 1.00 . A A . 23 GLU H 1 1
10 9191 1 1 23 GLU HA H -8.152 -11.748 -7.897 1.00 . A A . 23 GLU HA 1 1
10 9192 1 1 23 GLU HB2 H -11.015 -12.449 -7.283 1.00 . A A . 23 GLU HB2 1 1
10 9193 1 1 23 GLU HB3 H -9.724 -13.644 -7.230 1.00 . A A . 23 GLU HB3 1 1
10 9194 1 1 23 GLU HG2 H -8.567 -12.339 -5.536 1.00 . A A . 23 GLU HG2 1 1
10 9195 1 1 23 GLU HG3 H -9.829 -11.111 -5.604 1.00 . A A . 23 GLU HG3 1 1
10 9196 1 1 23 GLU N N -9.703 -10.452 -8.295 1.00 . A A . 23 GLU N 1 1
10 9197 1 1 23 GLU O O -8.674 -13.597 -9.712 1.00 . A A . 23 GLU O 1 1
10 9198 1 1 23 GLU OE1 O -11.460 -13.497 -4.994 1.00 . A A . 23 GLU OE1 1 1
10 9199 1 1 23 GLU OE2 O -9.974 -12.938 -3.484 1.00 . A A . 23 GLU OE2 1 1
10 9200 1 1 24 LYS C C -8.752 -12.194 -12.539 1.00 . A A . 24 LYS C 1 1
10 9201 1 1 24 LYS CA C -10.058 -12.485 -11.824 1.00 . A A . 24 LYS CA 1 1
10 9202 1 1 24 LYS CB C -11.227 -11.870 -12.595 1.00 . A A . 24 LYS CB 1 1
10 9203 1 1 24 LYS CD C -12.531 -13.386 -14.115 1.00 . A A . 24 LYS CD 1 1
10 9204 1 1 24 LYS CE C -13.773 -14.252 -14.263 1.00 . A A . 24 LYS CE 1 1
10 9205 1 1 24 LYS CG C -12.427 -12.794 -12.719 1.00 . A A . 24 LYS CG 1 1
10 9206 1 1 24 LYS H H -10.510 -11.142 -10.251 1.00 . A A . 24 LYS H 1 1
10 9207 1 1 24 LYS HA H -10.195 -13.554 -11.756 1.00 . A A . 24 LYS HA 1 1
10 9208 1 1 24 LYS HB2 H -11.545 -10.970 -12.090 1.00 . A A . 24 LYS HB2 1 1
10 9209 1 1 24 LYS HB3 H -10.893 -11.615 -13.590 1.00 . A A . 24 LYS HB3 1 1
10 9210 1 1 24 LYS HD2 H -12.581 -12.582 -14.832 1.00 . A A . 24 LYS HD2 1 1
10 9211 1 1 24 LYS HD3 H -11.657 -13.989 -14.307 1.00 . A A . 24 LYS HD3 1 1
10 9212 1 1 24 LYS HE2 H -13.938 -14.783 -13.337 1.00 . A A . 24 LYS HE2 1 1
10 9213 1 1 24 LYS HE3 H -14.619 -13.612 -14.466 1.00 . A A . 24 LYS HE3 1 1
10 9214 1 1 24 LYS HG2 H -12.325 -13.597 -12.002 1.00 . A A . 24 LYS HG2 1 1
10 9215 1 1 24 LYS HG3 H -13.324 -12.234 -12.506 1.00 . A A . 24 LYS HG3 1 1
10 9216 1 1 24 LYS HZ1 H -14.326 -16.010 -15.241 1.00 . A A . 24 LYS HZ1 1 1
10 9217 1 1 24 LYS HZ2 H -12.676 -15.644 -15.374 1.00 . A A . 24 LYS HZ2 1 1
10 9218 1 1 24 LYS HZ3 H -13.812 -14.777 -16.286 1.00 . A A . 24 LYS HZ3 1 1
10 9219 1 1 24 LYS N N -9.996 -11.949 -10.474 1.00 . A A . 24 LYS N 1 1
10 9220 1 1 24 LYS NZ N -13.637 -15.239 -15.366 1.00 . A A . 24 LYS NZ 1 1
10 9221 1 1 24 LYS O O -8.351 -12.911 -13.457 1.00 . A A . 24 LYS O 1 1
10 9222 1 1 25 VAL C C -5.718 -11.520 -11.822 1.00 . A A . 25 VAL C 1 1
10 9223 1 1 25 VAL CA C -6.791 -10.764 -12.603 1.00 . A A . 25 VAL CA 1 1
10 9224 1 1 25 VAL CB C -6.563 -9.241 -12.478 1.00 . A A . 25 VAL CB 1 1
10 9225 1 1 25 VAL CG1 C -5.141 -8.862 -12.866 1.00 . A A . 25 VAL CG1 1 1
10 9226 1 1 25 VAL CG2 C -7.568 -8.482 -13.331 1.00 . A A . 25 VAL CG2 1 1
10 9227 1 1 25 VAL H H -8.510 -10.577 -11.405 1.00 . A A . 25 VAL H 1 1
10 9228 1 1 25 VAL HA H -6.734 -11.038 -13.648 1.00 . A A . 25 VAL HA 1 1
10 9229 1 1 25 VAL HB H -6.720 -8.960 -11.446 1.00 . A A . 25 VAL HB 1 1
10 9230 1 1 25 VAL HG11 H -4.849 -9.413 -13.746 1.00 . A A . 25 VAL HG11 1 1
10 9231 1 1 25 VAL HG12 H -5.095 -7.802 -13.074 1.00 . A A . 25 VAL HG12 1 1
10 9232 1 1 25 VAL HG13 H -4.471 -9.099 -12.053 1.00 . A A . 25 VAL HG13 1 1
10 9233 1 1 25 VAL HG21 H -7.143 -7.535 -13.629 1.00 . A A . 25 VAL HG21 1 1
10 9234 1 1 25 VAL HG22 H -7.804 -9.062 -14.211 1.00 . A A . 25 VAL HG22 1 1
10 9235 1 1 25 VAL HG23 H -8.469 -8.308 -12.761 1.00 . A A . 25 VAL HG23 1 1
10 9236 1 1 25 VAL N N -8.099 -11.130 -12.103 1.00 . A A . 25 VAL N 1 1
10 9237 1 1 25 VAL O O -5.596 -11.359 -10.606 1.00 . A A . 25 VAL O 1 1
10 9238 1 1 26 PRO C C -2.804 -12.388 -11.188 1.00 . A A . 26 PRO C 1 1
10 9239 1 1 26 PRO CA C -3.903 -13.203 -11.874 1.00 . A A . 26 PRO CA 1 1
10 9240 1 1 26 PRO CB C -3.320 -14.010 -13.042 1.00 . A A . 26 PRO CB 1 1
10 9241 1 1 26 PRO CD C -4.968 -12.559 -13.968 1.00 . A A . 26 PRO CD 1 1
10 9242 1 1 26 PRO CG C -4.331 -13.907 -14.132 1.00 . A A . 26 PRO CG 1 1
10 9243 1 1 26 PRO HA H -4.346 -13.877 -11.155 1.00 . A A . 26 PRO HA 1 1
10 9244 1 1 26 PRO HB2 H -2.375 -13.582 -13.342 1.00 . A A . 26 PRO HB2 1 1
10 9245 1 1 26 PRO HB3 H -3.176 -15.036 -12.736 1.00 . A A . 26 PRO HB3 1 1
10 9246 1 1 26 PRO HD2 H -4.392 -11.802 -14.480 1.00 . A A . 26 PRO HD2 1 1
10 9247 1 1 26 PRO HD3 H -5.987 -12.570 -14.326 1.00 . A A . 26 PRO HD3 1 1
10 9248 1 1 26 PRO HG2 H -3.843 -13.978 -15.094 1.00 . A A . 26 PRO HG2 1 1
10 9249 1 1 26 PRO HG3 H -5.069 -14.686 -14.026 1.00 . A A . 26 PRO HG3 1 1
10 9250 1 1 26 PRO N N -4.926 -12.357 -12.511 1.00 . A A . 26 PRO N 1 1
10 9251 1 1 26 PRO O O -1.964 -12.933 -10.470 1.00 . A A . 26 PRO O 1 1
10 9252 1 1 27 GLY C C -2.149 -9.876 -9.356 1.00 . A A . 27 GLY C 1 1
10 9253 1 1 27 GLY CA C -1.828 -10.217 -10.799 1.00 . A A . 27 GLY CA 1 1
10 9254 1 1 27 GLY H H -3.520 -10.699 -11.973 1.00 . A A . 27 GLY H 1 1
10 9255 1 1 27 GLY HA2 H -0.869 -10.714 -10.834 1.00 . A A . 27 GLY HA2 1 1
10 9256 1 1 27 GLY HA3 H -1.768 -9.302 -11.370 1.00 . A A . 27 GLY HA3 1 1
10 9257 1 1 27 GLY N N -2.820 -11.080 -11.402 1.00 . A A . 27 GLY N 1 1
10 9258 1 1 27 GLY O O -1.309 -9.331 -8.644 1.00 . A A . 27 GLY O 1 1
10 9259 1 1 28 VAL C C -3.553 -11.138 -6.657 1.00 . A A . 28 VAL C 1 1
10 9260 1 1 28 VAL CA C -3.777 -9.916 -7.550 1.00 . A A . 28 VAL CA 1 1
10 9261 1 1 28 VAL CB C -5.260 -9.480 -7.495 1.00 . A A . 28 VAL CB 1 1
10 9262 1 1 28 VAL CG1 C -5.800 -9.516 -6.072 1.00 . A A . 28 VAL CG1 1 1
10 9263 1 1 28 VAL CG2 C -5.423 -8.089 -8.094 1.00 . A A . 28 VAL CG2 1 1
10 9264 1 1 28 VAL H H -3.991 -10.642 -9.528 1.00 . A A . 28 VAL H 1 1
10 9265 1 1 28 VAL HA H -3.170 -9.102 -7.183 1.00 . A A . 28 VAL HA 1 1
10 9266 1 1 28 VAL HB H -5.840 -10.171 -8.091 1.00 . A A . 28 VAL HB 1 1
10 9267 1 1 28 VAL HG11 H -6.273 -10.469 -5.891 1.00 . A A . 28 VAL HG11 1 1
10 9268 1 1 28 VAL HG12 H -4.988 -9.378 -5.375 1.00 . A A . 28 VAL HG12 1 1
10 9269 1 1 28 VAL HG13 H -6.524 -8.725 -5.940 1.00 . A A . 28 VAL HG13 1 1
10 9270 1 1 28 VAL HG21 H -5.245 -7.345 -7.331 1.00 . A A . 28 VAL HG21 1 1
10 9271 1 1 28 VAL HG22 H -4.713 -7.958 -8.897 1.00 . A A . 28 VAL HG22 1 1
10 9272 1 1 28 VAL HG23 H -6.426 -7.978 -8.479 1.00 . A A . 28 VAL HG23 1 1
10 9273 1 1 28 VAL N N -3.360 -10.199 -8.919 1.00 . A A . 28 VAL N 1 1
10 9274 1 1 28 VAL O O -3.972 -12.249 -6.987 1.00 . A A . 28 VAL O 1 1
10 9275 1 1 29 GLN C C -3.586 -11.975 -3.435 1.00 . A A . 29 GLN C 1 1
10 9276 1 1 29 GLN CA C -2.592 -12.000 -4.593 1.00 . A A . 29 GLN CA 1 1
10 9277 1 1 29 GLN CB C -1.163 -11.878 -4.057 1.00 . A A . 29 GLN CB 1 1
10 9278 1 1 29 GLN CD C 0.705 -13.542 -3.702 1.00 . A A . 29 GLN CD 1 1
10 9279 1 1 29 GLN CG C -0.180 -12.834 -4.711 1.00 . A A . 29 GLN CG 1 1
10 9280 1 1 29 GLN H H -2.543 -10.019 -5.340 1.00 . A A . 29 GLN H 1 1
10 9281 1 1 29 GLN HA H -2.691 -12.938 -5.117 1.00 . A A . 29 GLN HA 1 1
10 9282 1 1 29 GLN HB2 H -0.816 -10.869 -4.221 1.00 . A A . 29 GLN HB2 1 1
10 9283 1 1 29 GLN HB3 H -1.171 -12.076 -2.995 1.00 . A A . 29 GLN HB3 1 1
10 9284 1 1 29 GLN HE21 H 1.574 -14.586 -5.150 1.00 . A A . 29 GLN HE21 1 1
10 9285 1 1 29 GLN HE22 H 2.154 -14.894 -3.550 1.00 . A A . 29 GLN HE22 1 1
10 9286 1 1 29 GLN HG2 H -0.734 -13.577 -5.263 1.00 . A A . 29 GLN HG2 1 1
10 9287 1 1 29 GLN HG3 H 0.446 -12.275 -5.390 1.00 . A A . 29 GLN HG3 1 1
10 9288 1 1 29 GLN N N -2.872 -10.927 -5.539 1.00 . A A . 29 GLN N 1 1
10 9289 1 1 29 GLN NE2 N 1.560 -14.431 -4.181 1.00 . A A . 29 GLN NE2 1 1
10 9290 1 1 29 GLN O O -4.030 -13.024 -2.963 1.00 . A A . 29 GLN O 1 1
10 9291 1 1 29 GLN OE1 O 0.621 -13.290 -2.498 1.00 . A A . 29 GLN OE1 1 1
10 9292 1 1 30 SER C C -5.609 -9.278 -2.004 1.00 . A A . 30 SER C 1 1
10 9293 1 1 30 SER CA C -4.883 -10.615 -1.888 1.00 . A A . 30 SER CA 1 1
10 9294 1 1 30 SER CB C -4.163 -10.701 -0.535 1.00 . A A . 30 SER CB 1 1
10 9295 1 1 30 SER H H -3.543 -9.975 -3.395 1.00 . A A . 30 SER H 1 1
10 9296 1 1 30 SER HA H -5.609 -11.413 -1.954 1.00 . A A . 30 SER HA 1 1
10 9297 1 1 30 SER HB2 H -4.170 -9.728 -0.065 1.00 . A A . 30 SER HB2 1 1
10 9298 1 1 30 SER HB3 H -4.679 -11.407 0.098 1.00 . A A . 30 SER HB3 1 1
10 9299 1 1 30 SER HG H -2.771 -12.086 -0.591 1.00 . A A . 30 SER HG 1 1
10 9300 1 1 30 SER N N -3.938 -10.776 -2.987 1.00 . A A . 30 SER N 1 1
10 9301 1 1 30 SER O O -5.010 -8.216 -1.839 1.00 . A A . 30 SER O 1 1
10 9302 1 1 30 SER OG O -2.815 -11.123 -0.685 1.00 . A A . 30 SER OG 1 1
10 9303 1 1 31 ALA C C -8.495 -7.850 -1.184 1.00 . A A . 31 ALA C 1 1
10 9304 1 1 31 ALA CA C -7.701 -8.131 -2.456 1.00 . A A . 31 ALA CA 1 1
10 9305 1 1 31 ALA CB C -8.630 -8.261 -3.653 1.00 . A A . 31 ALA CB 1 1
10 9306 1 1 31 ALA H H -7.323 -10.216 -2.433 1.00 . A A . 31 ALA H 1 1
10 9307 1 1 31 ALA HA H -7.031 -7.304 -2.638 1.00 . A A . 31 ALA HA 1 1
10 9308 1 1 31 ALA HB1 H -8.057 -8.538 -4.525 1.00 . A A . 31 ALA HB1 1 1
10 9309 1 1 31 ALA HB2 H -9.373 -9.021 -3.453 1.00 . A A . 31 ALA HB2 1 1
10 9310 1 1 31 ALA HB3 H -9.123 -7.317 -3.830 1.00 . A A . 31 ALA HB3 1 1
10 9311 1 1 31 ALA N N -6.897 -9.334 -2.308 1.00 . A A . 31 ALA N 1 1
10 9312 1 1 31 ALA O O -9.614 -8.336 -1.012 1.00 . A A . 31 ALA O 1 1
10 9313 1 1 32 LEU C C -9.378 -5.445 0.806 1.00 . A A . 32 LEU C 1 1
10 9314 1 1 32 LEU CA C -8.546 -6.713 0.967 1.00 . A A . 32 LEU CA 1 1
10 9315 1 1 32 LEU CB C -7.494 -6.510 2.061 1.00 . A A . 32 LEU CB 1 1
10 9316 1 1 32 LEU CD1 C -5.479 -7.837 2.741 1.00 . A A . 32 LEU CD1 1 1
10 9317 1 1 32 LEU CD2 C -7.547 -7.889 4.150 1.00 . A A . 32 LEU CD2 1 1
10 9318 1 1 32 LEU CG C -7.000 -7.791 2.734 1.00 . A A . 32 LEU CG 1 1
10 9319 1 1 32 LEU H H -7.015 -6.699 -0.493 1.00 . A A . 32 LEU H 1 1
10 9320 1 1 32 LEU HA H -9.199 -7.525 1.248 1.00 . A A . 32 LEU HA 1 1
10 9321 1 1 32 LEU HB2 H -6.643 -6.010 1.623 1.00 . A A . 32 LEU HB2 1 1
10 9322 1 1 32 LEU HB3 H -7.915 -5.871 2.821 1.00 . A A . 32 LEU HB3 1 1
10 9323 1 1 32 LEU HD11 H -5.102 -7.425 1.817 1.00 . A A . 32 LEU HD11 1 1
10 9324 1 1 32 LEU HD12 H -5.104 -7.259 3.573 1.00 . A A . 32 LEU HD12 1 1
10 9325 1 1 32 LEU HD13 H -5.150 -8.862 2.838 1.00 . A A . 32 LEU HD13 1 1
10 9326 1 1 32 LEU HD21 H -7.183 -7.057 4.736 1.00 . A A . 32 LEU HD21 1 1
10 9327 1 1 32 LEU HD22 H -8.627 -7.863 4.121 1.00 . A A . 32 LEU HD22 1 1
10 9328 1 1 32 LEU HD23 H -7.222 -8.816 4.598 1.00 . A A . 32 LEU HD23 1 1
10 9329 1 1 32 LEU HG H -7.359 -8.645 2.177 1.00 . A A . 32 LEU HG 1 1
10 9330 1 1 32 LEU N N -7.907 -7.066 -0.293 1.00 . A A . 32 LEU N 1 1
10 9331 1 1 32 LEU O O -8.967 -4.360 1.220 1.00 . A A . 32 LEU O 1 1
10 9332 1 1 33 VAL C C -12.202 -4.164 1.271 1.00 . A A . 33 VAL C 1 1
10 9333 1 1 33 VAL CA C -11.430 -4.451 -0.014 1.00 . A A . 33 VAL CA 1 1
10 9334 1 1 33 VAL CB C -12.426 -4.708 -1.161 1.00 . A A . 33 VAL CB 1 1
10 9335 1 1 33 VAL CG1 C -13.112 -3.417 -1.582 1.00 . A A . 33 VAL CG1 1 1
10 9336 1 1 33 VAL CG2 C -11.728 -5.360 -2.347 1.00 . A A . 33 VAL CG2 1 1
10 9337 1 1 33 VAL H H -10.798 -6.466 -0.151 1.00 . A A . 33 VAL H 1 1
10 9338 1 1 33 VAL HA H -10.831 -3.587 -0.266 1.00 . A A . 33 VAL HA 1 1
10 9339 1 1 33 VAL HB H -13.179 -5.388 -0.800 1.00 . A A . 33 VAL HB 1 1
10 9340 1 1 33 VAL HG11 H -14.039 -3.308 -1.040 1.00 . A A . 33 VAL HG11 1 1
10 9341 1 1 33 VAL HG12 H -12.467 -2.579 -1.363 1.00 . A A . 33 VAL HG12 1 1
10 9342 1 1 33 VAL HG13 H -13.316 -3.447 -2.643 1.00 . A A . 33 VAL HG13 1 1
10 9343 1 1 33 VAL HG21 H -11.153 -6.207 -2.006 1.00 . A A . 33 VAL HG21 1 1
10 9344 1 1 33 VAL HG22 H -12.467 -5.691 -3.064 1.00 . A A . 33 VAL HG22 1 1
10 9345 1 1 33 VAL HG23 H -11.068 -4.644 -2.815 1.00 . A A . 33 VAL HG23 1 1
10 9346 1 1 33 VAL N N -10.535 -5.581 0.182 1.00 . A A . 33 VAL N 1 1
10 9347 1 1 33 VAL O O -12.799 -5.066 1.860 1.00 . A A . 33 VAL O 1 1
10 9348 1 1 34 SER C C -14.095 -1.721 2.647 1.00 . A A . 34 SER C 1 1
10 9349 1 1 34 SER CA C -12.825 -2.513 2.939 1.00 . A A . 34 SER CA 1 1
10 9350 1 1 34 SER CB C -11.863 -1.684 3.789 1.00 . A A . 34 SER CB 1 1
10 9351 1 1 34 SER H H -11.708 -2.229 1.170 1.00 . A A . 34 SER H 1 1
10 9352 1 1 34 SER HA H -13.091 -3.408 3.480 1.00 . A A . 34 SER HA 1 1
10 9353 1 1 34 SER HB2 H -11.945 -0.643 3.510 1.00 . A A . 34 SER HB2 1 1
10 9354 1 1 34 SER HB3 H -12.115 -1.800 4.832 1.00 . A A . 34 SER HB3 1 1
10 9355 1 1 34 SER HG H -10.518 -2.910 3.055 1.00 . A A . 34 SER HG 1 1
10 9356 1 1 34 SER N N -12.172 -2.914 1.706 1.00 . A A . 34 SER N 1 1
10 9357 1 1 34 SER O O -14.040 -0.571 2.196 1.00 . A A . 34 SER O 1 1
10 9358 1 1 34 SER OG O -10.522 -2.108 3.592 1.00 . A A . 34 SER OG 1 1
10 9359 1 1 35 TYR C C -16.777 -0.500 3.574 1.00 . A A . 35 TYR C 1 1
10 9360 1 1 35 TYR CA C -16.538 -1.734 2.679 1.00 . A A . 35 TYR CA 1 1
10 9361 1 1 35 TYR CB C -17.660 -2.791 2.820 1.00 . A A . 35 TYR CB 1 1
10 9362 1 1 35 TYR CD1 C -19.635 -1.556 3.829 1.00 . A A . 35 TYR CD1 1 1
10 9363 1 1 35 TYR CD2 C -18.662 -3.338 5.076 1.00 . A A . 35 TYR CD2 1 1
10 9364 1 1 35 TYR CE1 C -20.551 -1.345 4.841 1.00 . A A . 35 TYR CE1 1 1
10 9365 1 1 35 TYR CE2 C -19.577 -3.133 6.091 1.00 . A A . 35 TYR CE2 1 1
10 9366 1 1 35 TYR CG C -18.671 -2.554 3.930 1.00 . A A . 35 TYR CG 1 1
10 9367 1 1 35 TYR CZ C -20.519 -2.136 5.970 1.00 . A A . 35 TYR CZ 1 1
10 9368 1 1 35 TYR H H -15.204 -3.259 3.288 1.00 . A A . 35 TYR H 1 1
10 9369 1 1 35 TYR HA H -16.532 -1.393 1.652 1.00 . A A . 35 TYR HA 1 1
10 9370 1 1 35 TYR HB2 H -18.206 -2.835 1.894 1.00 . A A . 35 TYR HB2 1 1
10 9371 1 1 35 TYR HB3 H -17.204 -3.756 2.995 1.00 . A A . 35 TYR HB3 1 1
10 9372 1 1 35 TYR HD1 H -19.659 -0.937 2.944 1.00 . A A . 35 TYR HD1 1 1
10 9373 1 1 35 TYR HD2 H -17.923 -4.121 5.169 1.00 . A A . 35 TYR HD2 1 1
10 9374 1 1 35 TYR HE1 H -21.291 -0.563 4.740 1.00 . A A . 35 TYR HE1 1 1
10 9375 1 1 35 TYR HE2 H -19.550 -3.754 6.971 1.00 . A A . 35 TYR HE2 1 1
10 9376 1 1 35 TYR HH H -21.747 -1.013 6.939 1.00 . A A . 35 TYR HH 1 1
10 9377 1 1 35 TYR N N -15.237 -2.346 2.916 1.00 . A A . 35 TYR N 1 1
10 9378 1 1 35 TYR O O -17.237 0.523 3.070 1.00 . A A . 35 TYR O 1 1
10 9379 1 1 35 TYR OH O -21.426 -1.927 6.982 1.00 . A A . 35 TYR OH 1 1
10 9380 1 1 36 PRO C C -15.733 1.732 5.592 1.00 . A A . 36 PRO C 1 1
10 9381 1 1 36 PRO CA C -16.728 0.592 5.793 1.00 . A A . 36 PRO CA 1 1
10 9382 1 1 36 PRO CB C -16.583 0.003 7.206 1.00 . A A . 36 PRO CB 1 1
10 9383 1 1 36 PRO CD C -15.858 -1.658 5.641 1.00 . A A . 36 PRO CD 1 1
10 9384 1 1 36 PRO CG C -16.406 -1.470 7.023 1.00 . A A . 36 PRO CG 1 1
10 9385 1 1 36 PRO HA H -17.731 0.971 5.661 1.00 . A A . 36 PRO HA 1 1
10 9386 1 1 36 PRO HB2 H -15.723 0.442 7.691 1.00 . A A . 36 PRO HB2 1 1
10 9387 1 1 36 PRO HB3 H -17.472 0.224 7.780 1.00 . A A . 36 PRO HB3 1 1
10 9388 1 1 36 PRO HD2 H -14.780 -1.579 5.644 1.00 . A A . 36 PRO HD2 1 1
10 9389 1 1 36 PRO HD3 H -16.170 -2.608 5.232 1.00 . A A . 36 PRO HD3 1 1
10 9390 1 1 36 PRO HG2 H -15.709 -1.850 7.757 1.00 . A A . 36 PRO HG2 1 1
10 9391 1 1 36 PRO HG3 H -17.359 -1.969 7.119 1.00 . A A . 36 PRO HG3 1 1
10 9392 1 1 36 PRO N N -16.466 -0.542 4.900 1.00 . A A . 36 PRO N 1 1
10 9393 1 1 36 PRO O O -15.868 2.802 6.185 1.00 . A A . 36 PRO O 1 1
10 9394 1 1 37 LYS C C -13.932 3.101 3.098 1.00 . A A . 37 LYS C 1 1
10 9395 1 1 37 LYS CA C -13.723 2.507 4.485 1.00 . A A . 37 LYS CA 1 1
10 9396 1 1 37 LYS CB C -12.321 1.903 4.601 1.00 . A A . 37 LYS CB 1 1
10 9397 1 1 37 LYS CD C -10.294 1.507 6.036 1.00 . A A . 37 LYS CD 1 1
10 9398 1 1 37 LYS CE C -9.958 1.220 7.492 1.00 . A A . 37 LYS CE 1 1
10 9399 1 1 37 LYS CG C -11.612 2.251 5.901 1.00 . A A . 37 LYS CG 1 1
10 9400 1 1 37 LYS H H -14.666 0.623 4.321 1.00 . A A . 37 LYS H 1 1
10 9401 1 1 37 LYS HA H -13.831 3.290 5.218 1.00 . A A . 37 LYS HA 1 1
10 9402 1 1 37 LYS HB2 H -12.400 0.827 4.535 1.00 . A A . 37 LYS HB2 1 1
10 9403 1 1 37 LYS HB3 H -11.719 2.262 3.779 1.00 . A A . 37 LYS HB3 1 1
10 9404 1 1 37 LYS HD2 H -10.363 0.572 5.502 1.00 . A A . 37 LYS HD2 1 1
10 9405 1 1 37 LYS HD3 H -9.507 2.112 5.608 1.00 . A A . 37 LYS HD3 1 1
10 9406 1 1 37 LYS HE2 H -8.890 1.306 7.626 1.00 . A A . 37 LYS HE2 1 1
10 9407 1 1 37 LYS HE3 H -10.458 1.950 8.112 1.00 . A A . 37 LYS HE3 1 1
10 9408 1 1 37 LYS HG2 H -11.415 3.313 5.920 1.00 . A A . 37 LYS HG2 1 1
10 9409 1 1 37 LYS HG3 H -12.250 1.987 6.732 1.00 . A A . 37 LYS HG3 1 1
10 9410 1 1 37 LYS HZ1 H -11.420 -0.248 7.781 1.00 . A A . 37 LYS HZ1 1 1
10 9411 1 1 37 LYS HZ2 H -10.147 -0.313 8.902 1.00 . A A . 37 LYS HZ2 1 1
10 9412 1 1 37 LYS HZ3 H -9.907 -0.864 7.314 1.00 . A A . 37 LYS HZ3 1 1
10 9413 1 1 37 LYS N N -14.728 1.496 4.763 1.00 . A A . 37 LYS N 1 1
10 9414 1 1 37 LYS NZ N -10.387 -0.144 7.900 1.00 . A A . 37 LYS NZ 1 1
10 9415 1 1 37 LYS O O -13.627 4.268 2.859 1.00 . A A . 37 LYS O 1 1
10 9416 1 1 38 GLY C C -13.415 2.606 0.006 1.00 . A A . 38 GLY C 1 1
10 9417 1 1 38 GLY CA C -14.676 2.735 0.829 1.00 . A A . 38 GLY CA 1 1
10 9418 1 1 38 GLY H H -14.732 1.386 2.454 1.00 . A A . 38 GLY H 1 1
10 9419 1 1 38 GLY HA2 H -15.456 2.139 0.380 1.00 . A A . 38 GLY HA2 1 1
10 9420 1 1 38 GLY HA3 H -14.985 3.770 0.840 1.00 . A A . 38 GLY HA3 1 1
10 9421 1 1 38 GLY N N -14.470 2.293 2.193 1.00 . A A . 38 GLY N 1 1
10 9422 1 1 38 GLY O O -13.272 3.246 -1.041 1.00 . A A . 38 GLY O 1 1
10 9423 1 1 39 THR C C -10.862 0.125 -0.301 1.00 . A A . 39 THR C 1 1
10 9424 1 1 39 THR CA C -11.212 1.601 -0.169 1.00 . A A . 39 THR CA 1 1
10 9425 1 1 39 THR CB C -10.095 2.321 0.614 1.00 . A A . 39 THR CB 1 1
10 9426 1 1 39 THR CG2 C -9.839 3.706 0.041 1.00 . A A . 39 THR CG2 1 1
10 9427 1 1 39 THR H H -12.700 1.250 1.289 1.00 . A A . 39 THR H 1 1
10 9428 1 1 39 THR HA H -11.271 2.038 -1.156 1.00 . A A . 39 THR HA 1 1
10 9429 1 1 39 THR HB H -9.186 1.740 0.531 1.00 . A A . 39 THR HB 1 1
10 9430 1 1 39 THR HG1 H -9.921 3.124 2.412 1.00 . A A . 39 THR HG1 1 1
10 9431 1 1 39 THR HG21 H -10.354 3.806 -0.903 1.00 . A A . 39 THR HG21 1 1
10 9432 1 1 39 THR HG22 H -8.778 3.843 -0.112 1.00 . A A . 39 THR HG22 1 1
10 9433 1 1 39 THR HG23 H -10.202 4.453 0.732 1.00 . A A . 39 THR HG23 1 1
10 9434 1 1 39 THR N N -12.501 1.771 0.481 1.00 . A A . 39 THR N 1 1
10 9435 1 1 39 THR O O -11.490 -0.727 0.325 1.00 . A A . 39 THR O 1 1
10 9436 1 1 39 THR OG1 O -10.454 2.432 1.998 1.00 . A A . 39 THR OG1 1 1
10 9437 1 1 40 ALA C C -7.917 -1.646 -1.174 1.00 . A A . 40 ALA C 1 1
10 9438 1 1 40 ALA CA C -9.427 -1.545 -1.310 1.00 . A A . 40 ALA CA 1 1
10 9439 1 1 40 ALA CB C -9.870 -2.057 -2.671 1.00 . A A . 40 ALA CB 1 1
10 9440 1 1 40 ALA H H -9.429 0.545 -1.626 1.00 . A A . 40 ALA H 1 1
10 9441 1 1 40 ALA HA H -9.891 -2.156 -0.549 1.00 . A A . 40 ALA HA 1 1
10 9442 1 1 40 ALA HB1 H -10.934 -2.236 -2.658 1.00 . A A . 40 ALA HB1 1 1
10 9443 1 1 40 ALA HB2 H -9.638 -1.320 -3.425 1.00 . A A . 40 ALA HB2 1 1
10 9444 1 1 40 ALA HB3 H -9.351 -2.977 -2.895 1.00 . A A . 40 ALA HB3 1 1
10 9445 1 1 40 ALA N N -9.872 -0.176 -1.123 1.00 . A A . 40 ALA N 1 1
10 9446 1 1 40 ALA O O -7.181 -0.829 -1.728 1.00 . A A . 40 ALA O 1 1
10 9447 1 1 41 GLN C C -5.674 -4.150 -1.080 1.00 . A A . 41 GLN C 1 1
10 9448 1 1 41 GLN CA C -6.036 -2.896 -0.291 1.00 . A A . 41 GLN CA 1 1
10 9449 1 1 41 GLN CB C -5.653 -3.052 1.186 1.00 . A A . 41 GLN CB 1 1
10 9450 1 1 41 GLN CD C -3.271 -2.203 1.352 1.00 . A A . 41 GLN CD 1 1
10 9451 1 1 41 GLN CG C -4.189 -3.408 1.409 1.00 . A A . 41 GLN CG 1 1
10 9452 1 1 41 GLN H H -8.105 -3.218 0.046 1.00 . A A . 41 GLN H 1 1
10 9453 1 1 41 GLN HA H -5.502 -2.054 -0.711 1.00 . A A . 41 GLN HA 1 1
10 9454 1 1 41 GLN HB2 H -5.854 -2.121 1.696 1.00 . A A . 41 GLN HB2 1 1
10 9455 1 1 41 GLN HB3 H -6.259 -3.830 1.625 1.00 . A A . 41 GLN HB3 1 1
10 9456 1 1 41 GLN HE21 H -2.320 -2.829 2.980 1.00 . A A . 41 GLN HE21 1 1
10 9457 1 1 41 GLN HE22 H -1.741 -1.355 2.290 1.00 . A A . 41 GLN HE22 1 1
10 9458 1 1 41 GLN HG2 H -4.087 -3.867 2.380 1.00 . A A . 41 GLN HG2 1 1
10 9459 1 1 41 GLN HG3 H -3.884 -4.112 0.648 1.00 . A A . 41 GLN HG3 1 1
10 9460 1 1 41 GLN N N -7.461 -2.637 -0.428 1.00 . A A . 41 GLN N 1 1
10 9461 1 1 41 GLN NE2 N -2.353 -2.117 2.302 1.00 . A A . 41 GLN NE2 1 1
10 9462 1 1 41 GLN O O -5.899 -5.271 -0.625 1.00 . A A . 41 GLN O 1 1
10 9463 1 1 41 GLN OE1 O -3.380 -1.359 0.462 1.00 . A A . 41 GLN OE1 1 1
10 9464 1 1 42 LEU C C -3.364 -5.398 -3.173 1.00 . A A . 42 LEU C 1 1
10 9465 1 1 42 LEU CA C -4.851 -5.078 -3.152 1.00 . A A . 42 LEU CA 1 1
10 9466 1 1 42 LEU CB C -5.339 -4.786 -4.574 1.00 . A A . 42 LEU CB 1 1
10 9467 1 1 42 LEU CD1 C -5.067 -2.812 -6.098 1.00 . A A . 42 LEU CD1 1 1
10 9468 1 1 42 LEU CD2 C -7.258 -3.227 -4.966 1.00 . A A . 42 LEU CD2 1 1
10 9469 1 1 42 LEU CG C -5.747 -3.335 -4.842 1.00 . A A . 42 LEU CG 1 1
10 9470 1 1 42 LEU H H -4.918 -3.045 -2.565 1.00 . A A . 42 LEU H 1 1
10 9471 1 1 42 LEU HA H -5.384 -5.937 -2.772 1.00 . A A . 42 LEU HA 1 1
10 9472 1 1 42 LEU HB2 H -4.550 -5.049 -5.264 1.00 . A A . 42 LEU HB2 1 1
10 9473 1 1 42 LEU HB3 H -6.192 -5.417 -4.773 1.00 . A A . 42 LEU HB3 1 1
10 9474 1 1 42 LEU HD11 H -5.034 -1.732 -6.066 1.00 . A A . 42 LEU HD11 1 1
10 9475 1 1 42 LEU HD12 H -4.060 -3.201 -6.150 1.00 . A A . 42 LEU HD12 1 1
10 9476 1 1 42 LEU HD13 H -5.620 -3.131 -6.968 1.00 . A A . 42 LEU HD13 1 1
10 9477 1 1 42 LEU HD21 H -7.714 -4.135 -4.600 1.00 . A A . 42 LEU HD21 1 1
10 9478 1 1 42 LEU HD22 H -7.607 -2.388 -4.383 1.00 . A A . 42 LEU HD22 1 1
10 9479 1 1 42 LEU HD23 H -7.525 -3.081 -6.001 1.00 . A A . 42 LEU HD23 1 1
10 9480 1 1 42 LEU HG H -5.432 -2.720 -4.011 1.00 . A A . 42 LEU HG 1 1
10 9481 1 1 42 LEU N N -5.137 -3.958 -2.272 1.00 . A A . 42 LEU N 1 1
10 9482 1 1 42 LEU O O -2.560 -4.626 -3.691 1.00 . A A . 42 LEU O 1 1
10 9483 1 1 43 ALA C C -1.418 -7.672 -4.018 1.00 . A A . 43 ALA C 1 1
10 9484 1 1 43 ALA CA C -1.638 -7.014 -2.669 1.00 . A A . 43 ALA CA 1 1
10 9485 1 1 43 ALA CB C -1.353 -7.994 -1.541 1.00 . A A . 43 ALA CB 1 1
10 9486 1 1 43 ALA H H -3.684 -7.077 -2.139 1.00 . A A . 43 ALA H 1 1
10 9487 1 1 43 ALA HA H -0.972 -6.166 -2.570 1.00 . A A . 43 ALA HA 1 1
10 9488 1 1 43 ALA HB1 H -0.348 -8.376 -1.643 1.00 . A A . 43 ALA HB1 1 1
10 9489 1 1 43 ALA HB2 H -1.453 -7.489 -0.592 1.00 . A A . 43 ALA HB2 1 1
10 9490 1 1 43 ALA HB3 H -2.056 -8.813 -1.591 1.00 . A A . 43 ALA HB3 1 1
10 9491 1 1 43 ALA N N -3.004 -6.535 -2.601 1.00 . A A . 43 ALA N 1 1
10 9492 1 1 43 ALA O O -1.993 -8.723 -4.302 1.00 . A A . 43 ALA O 1 1
10 9493 1 1 44 ILE C C 0.953 -8.111 -6.412 1.00 . A A . 44 ILE C 1 1
10 9494 1 1 44 ILE CA C -0.431 -7.515 -6.218 1.00 . A A . 44 ILE CA 1 1
10 9495 1 1 44 ILE CB C -0.638 -6.382 -7.249 1.00 . A A . 44 ILE CB 1 1
10 9496 1 1 44 ILE CD1 C 1.006 -4.525 -7.843 1.00 . A A . 44 ILE CD1 1 1
10 9497 1 1 44 ILE CG1 C 0.076 -5.105 -6.800 1.00 . A A . 44 ILE CG1 1 1
10 9498 1 1 44 ILE CG2 C -2.122 -6.121 -7.462 1.00 . A A . 44 ILE CG2 1 1
10 9499 1 1 44 ILE H H -0.133 -6.244 -4.551 1.00 . A A . 44 ILE H 1 1
10 9500 1 1 44 ILE HA H -1.169 -8.281 -6.405 1.00 . A A . 44 ILE HA 1 1
10 9501 1 1 44 ILE HB H -0.219 -6.707 -8.190 1.00 . A A . 44 ILE HB 1 1
10 9502 1 1 44 ILE HD11 H 0.502 -3.733 -8.377 1.00 . A A . 44 ILE HD11 1 1
10 9503 1 1 44 ILE HD12 H 1.887 -4.130 -7.360 1.00 . A A . 44 ILE HD12 1 1
10 9504 1 1 44 ILE HD13 H 1.294 -5.300 -8.538 1.00 . A A . 44 ILE HD13 1 1
10 9505 1 1 44 ILE HG12 H -0.662 -4.354 -6.562 1.00 . A A . 44 ILE HG12 1 1
10 9506 1 1 44 ILE HG13 H 0.661 -5.319 -5.917 1.00 . A A . 44 ILE HG13 1 1
10 9507 1 1 44 ILE HG21 H -2.341 -5.088 -7.237 1.00 . A A . 44 ILE HG21 1 1
10 9508 1 1 44 ILE HG22 H -2.380 -6.328 -8.489 1.00 . A A . 44 ILE HG22 1 1
10 9509 1 1 44 ILE HG23 H -2.698 -6.762 -6.810 1.00 . A A . 44 ILE HG23 1 1
10 9510 1 1 44 ILE N N -0.619 -7.043 -4.856 1.00 . A A . 44 ILE N 1 1
10 9511 1 1 44 ILE O O 1.863 -7.875 -5.615 1.00 . A A . 44 ILE O 1 1
10 9512 1 1 45 VAL C C 3.263 -8.362 -8.434 1.00 . A A . 45 VAL C 1 1
10 9513 1 1 45 VAL CA C 2.388 -9.455 -7.832 1.00 . A A . 45 VAL CA 1 1
10 9514 1 1 45 VAL CB C 2.231 -10.608 -8.849 1.00 . A A . 45 VAL CB 1 1
10 9515 1 1 45 VAL CG1 C 3.583 -11.206 -9.213 1.00 . A A . 45 VAL CG1 1 1
10 9516 1 1 45 VAL CG2 C 1.300 -11.681 -8.305 1.00 . A A . 45 VAL CG2 1 1
10 9517 1 1 45 VAL H H 0.309 -9.106 -8.014 1.00 . A A . 45 VAL H 1 1
10 9518 1 1 45 VAL HA H 2.860 -9.839 -6.940 1.00 . A A . 45 VAL HA 1 1
10 9519 1 1 45 VAL HB H 1.790 -10.206 -9.751 1.00 . A A . 45 VAL HB 1 1
10 9520 1 1 45 VAL HG11 H 3.899 -11.888 -8.436 1.00 . A A . 45 VAL HG11 1 1
10 9521 1 1 45 VAL HG12 H 3.500 -11.738 -10.148 1.00 . A A . 45 VAL HG12 1 1
10 9522 1 1 45 VAL HG13 H 4.310 -10.414 -9.315 1.00 . A A . 45 VAL HG13 1 1
10 9523 1 1 45 VAL HG21 H 1.166 -12.451 -9.050 1.00 . A A . 45 VAL HG21 1 1
10 9524 1 1 45 VAL HG22 H 1.728 -12.114 -7.413 1.00 . A A . 45 VAL HG22 1 1
10 9525 1 1 45 VAL HG23 H 0.343 -11.239 -8.067 1.00 . A A . 45 VAL HG23 1 1
10 9526 1 1 45 VAL N N 1.099 -8.896 -7.464 1.00 . A A . 45 VAL N 1 1
10 9527 1 1 45 VAL O O 2.852 -7.694 -9.389 1.00 . A A . 45 VAL O 1 1
10 9528 1 1 46 PRO C C 5.660 -7.210 -9.840 1.00 . A A . 46 PRO C 1 1
10 9529 1 1 46 PRO CA C 5.410 -7.130 -8.335 1.00 . A A . 46 PRO CA 1 1
10 9530 1 1 46 PRO CB C 6.689 -7.457 -7.559 1.00 . A A . 46 PRO CB 1 1
10 9531 1 1 46 PRO CD C 4.980 -8.880 -6.688 1.00 . A A . 46 PRO CD 1 1
10 9532 1 1 46 PRO CG C 6.211 -8.105 -6.307 1.00 . A A . 46 PRO CG 1 1
10 9533 1 1 46 PRO HA H 5.076 -6.134 -8.080 1.00 . A A . 46 PRO HA 1 1
10 9534 1 1 46 PRO HB2 H 7.306 -8.124 -8.142 1.00 . A A . 46 PRO HB2 1 1
10 9535 1 1 46 PRO HB3 H 7.230 -6.546 -7.350 1.00 . A A . 46 PRO HB3 1 1
10 9536 1 1 46 PRO HD2 H 5.239 -9.894 -6.951 1.00 . A A . 46 PRO HD2 1 1
10 9537 1 1 46 PRO HD3 H 4.262 -8.870 -5.880 1.00 . A A . 46 PRO HD3 1 1
10 9538 1 1 46 PRO HG2 H 6.971 -8.771 -5.924 1.00 . A A . 46 PRO HG2 1 1
10 9539 1 1 46 PRO HG3 H 5.967 -7.351 -5.575 1.00 . A A . 46 PRO HG3 1 1
10 9540 1 1 46 PRO N N 4.460 -8.148 -7.862 1.00 . A A . 46 PRO N 1 1
10 9541 1 1 46 PRO O O 6.326 -8.126 -10.326 1.00 . A A . 46 PRO O 1 1
10 9542 1 1 47 GLY C C 3.949 -6.016 -12.721 1.00 . A A . 47 GLY C 1 1
10 9543 1 1 47 GLY CA C 5.264 -6.244 -12.010 1.00 . A A . 47 GLY CA 1 1
10 9544 1 1 47 GLY H H 4.607 -5.532 -10.132 1.00 . A A . 47 GLY H 1 1
10 9545 1 1 47 GLY HA2 H 5.954 -5.461 -12.288 1.00 . A A . 47 GLY HA2 1 1
10 9546 1 1 47 GLY HA3 H 5.667 -7.196 -12.320 1.00 . A A . 47 GLY HA3 1 1
10 9547 1 1 47 GLY N N 5.114 -6.249 -10.573 1.00 . A A . 47 GLY N 1 1
10 9548 1 1 47 GLY O O 3.909 -5.395 -13.781 1.00 . A A . 47 GLY O 1 1
10 9549 1 1 48 THR C C 1.109 -4.901 -12.680 1.00 . A A . 48 THR C 1 1
10 9550 1 1 48 THR CA C 1.544 -6.356 -12.703 1.00 . A A . 48 THR CA 1 1
10 9551 1 1 48 THR CB C 0.508 -7.212 -11.952 1.00 . A A . 48 THR CB 1 1
10 9552 1 1 48 THR CG2 C -0.594 -7.667 -12.896 1.00 . A A . 48 THR CG2 1 1
10 9553 1 1 48 THR H H 2.969 -6.982 -11.275 1.00 . A A . 48 THR H 1 1
10 9554 1 1 48 THR HA H 1.583 -6.686 -13.729 1.00 . A A . 48 THR HA 1 1
10 9555 1 1 48 THR HB H 0.067 -6.612 -11.170 1.00 . A A . 48 THR HB 1 1
10 9556 1 1 48 THR HG1 H 1.603 -8.086 -10.552 1.00 . A A . 48 THR HG1 1 1
10 9557 1 1 48 THR HG21 H -0.505 -7.133 -13.829 1.00 . A A . 48 THR HG21 1 1
10 9558 1 1 48 THR HG22 H -1.557 -7.461 -12.453 1.00 . A A . 48 THR HG22 1 1
10 9559 1 1 48 THR HG23 H -0.499 -8.728 -13.075 1.00 . A A . 48 THR HG23 1 1
10 9560 1 1 48 THR N N 2.871 -6.508 -12.126 1.00 . A A . 48 THR N 1 1
10 9561 1 1 48 THR O O 1.256 -4.214 -11.668 1.00 . A A . 48 THR O 1 1
10 9562 1 1 48 THR OG1 O 1.148 -8.356 -11.363 1.00 . A A . 48 THR OG1 1 1
10 9563 1 1 49 SER C C -1.154 -2.803 -13.223 1.00 . A A . 49 SER C 1 1
10 9564 1 1 49 SER CA C 0.171 -3.056 -13.943 1.00 . A A . 49 SER CA 1 1
10 9565 1 1 49 SER CB C 0.054 -2.716 -15.427 1.00 . A A . 49 SER CB 1 1
10 9566 1 1 49 SER H H 0.487 -5.037 -14.570 1.00 . A A . 49 SER H 1 1
10 9567 1 1 49 SER HA H 0.934 -2.439 -13.498 1.00 . A A . 49 SER HA 1 1
10 9568 1 1 49 SER HB2 H -0.921 -2.294 -15.627 1.00 . A A . 49 SER HB2 1 1
10 9569 1 1 49 SER HB3 H 0.819 -2.001 -15.691 1.00 . A A . 49 SER HB3 1 1
10 9570 1 1 49 SER HG H 1.166 -4.113 -16.267 1.00 . A A . 49 SER HG 1 1
10 9571 1 1 49 SER N N 0.589 -4.436 -13.804 1.00 . A A . 49 SER N 1 1
10 9572 1 1 49 SER O O -2.202 -3.304 -13.636 1.00 . A A . 49 SER O 1 1
10 9573 1 1 49 SER OG O 0.223 -3.883 -16.220 1.00 . A A . 49 SER OG 1 1
10 9574 1 1 50 PRO C C -3.357 -0.905 -12.058 1.00 . A A . 50 PRO C 1 1
10 9575 1 1 50 PRO CA C -2.320 -1.741 -11.326 1.00 . A A . 50 PRO CA 1 1
10 9576 1 1 50 PRO CB C -1.777 -0.973 -10.112 1.00 . A A . 50 PRO CB 1 1
10 9577 1 1 50 PRO CD C 0.053 -1.315 -11.613 1.00 . A A . 50 PRO CD 1 1
10 9578 1 1 50 PRO CG C -0.293 -1.141 -10.164 1.00 . A A . 50 PRO CG 1 1
10 9579 1 1 50 PRO HA H -2.780 -2.659 -11.002 1.00 . A A . 50 PRO HA 1 1
10 9580 1 1 50 PRO HB2 H -2.057 0.068 -10.192 1.00 . A A . 50 PRO HB2 1 1
10 9581 1 1 50 PRO HB3 H -2.190 -1.390 -9.207 1.00 . A A . 50 PRO HB3 1 1
10 9582 1 1 50 PRO HD2 H 0.188 -0.354 -12.090 1.00 . A A . 50 PRO HD2 1 1
10 9583 1 1 50 PRO HD3 H 0.937 -1.925 -11.726 1.00 . A A . 50 PRO HD3 1 1
10 9584 1 1 50 PRO HG2 H 0.192 -0.261 -9.765 1.00 . A A . 50 PRO HG2 1 1
10 9585 1 1 50 PRO HG3 H -0.003 -2.017 -9.601 1.00 . A A . 50 PRO HG3 1 1
10 9586 1 1 50 PRO N N -1.131 -2.008 -12.142 1.00 . A A . 50 PRO N 1 1
10 9587 1 1 50 PRO O O -4.508 -0.827 -11.640 1.00 . A A . 50 PRO O 1 1
10 9588 1 1 51 ASP C C -4.890 -0.341 -14.602 1.00 . A A . 51 ASP C 1 1
10 9589 1 1 51 ASP CA C -3.811 0.521 -13.982 1.00 . A A . 51 ASP CA 1 1
10 9590 1 1 51 ASP CB C -2.969 1.212 -15.064 1.00 . A A . 51 ASP CB 1 1
10 9591 1 1 51 ASP CG C -3.745 1.554 -16.326 1.00 . A A . 51 ASP CG 1 1
10 9592 1 1 51 ASP H H -2.030 -0.483 -13.478 1.00 . A A . 51 ASP H 1 1
10 9593 1 1 51 ASP HA H -4.268 1.265 -13.342 1.00 . A A . 51 ASP HA 1 1
10 9594 1 1 51 ASP HB2 H -2.567 2.124 -14.660 1.00 . A A . 51 ASP HB2 1 1
10 9595 1 1 51 ASP HB3 H -2.152 0.561 -15.336 1.00 . A A . 51 ASP HB3 1 1
10 9596 1 1 51 ASP N N -2.941 -0.318 -13.171 1.00 . A A . 51 ASP N 1 1
10 9597 1 1 51 ASP O O -5.993 0.122 -14.902 1.00 . A A . 51 ASP O 1 1
10 9598 1 1 51 ASP OD1 O -3.864 0.680 -17.210 1.00 . A A . 51 ASP OD1 1 1
10 9599 1 1 51 ASP OD2 O -4.216 2.704 -16.445 1.00 . A A . 51 ASP OD2 1 1
10 9600 1 1 52 ALA C C -6.669 -2.810 -14.444 1.00 . A A . 52 ALA C 1 1
10 9601 1 1 52 ALA CA C -5.476 -2.572 -15.347 1.00 . A A . 52 ALA CA 1 1
10 9602 1 1 52 ALA CB C -4.764 -3.882 -15.643 1.00 . A A . 52 ALA CB 1 1
10 9603 1 1 52 ALA H H -3.691 -1.926 -14.419 1.00 . A A . 52 ALA H 1 1
10 9604 1 1 52 ALA HA H -5.819 -2.150 -16.276 1.00 . A A . 52 ALA HA 1 1
10 9605 1 1 52 ALA HB1 H -3.943 -4.009 -14.955 1.00 . A A . 52 ALA HB1 1 1
10 9606 1 1 52 ALA HB2 H -5.459 -4.700 -15.531 1.00 . A A . 52 ALA HB2 1 1
10 9607 1 1 52 ALA HB3 H -4.388 -3.866 -16.655 1.00 . A A . 52 ALA HB3 1 1
10 9608 1 1 52 ALA N N -4.568 -1.618 -14.745 1.00 . A A . 52 ALA N 1 1
10 9609 1 1 52 ALA O O -7.790 -3.000 -14.913 1.00 . A A . 52 ALA O 1 1
10 9610 1 1 53 LEU C C -8.363 -1.760 -12.083 1.00 . A A . 53 LEU C 1 1
10 9611 1 1 53 LEU CA C -7.464 -2.984 -12.158 1.00 . A A . 53 LEU CA 1 1
10 9612 1 1 53 LEU CB C -6.846 -3.272 -10.788 1.00 . A A . 53 LEU CB 1 1
10 9613 1 1 53 LEU CD1 C -4.789 -4.030 -9.574 1.00 . A A . 53 LEU CD1 1 1
10 9614 1 1 53 LEU CD2 C -6.133 -5.672 -10.893 1.00 . A A . 53 LEU CD2 1 1
10 9615 1 1 53 LEU CG C -5.655 -4.232 -10.804 1.00 . A A . 53 LEU CG 1 1
10 9616 1 1 53 LEU H H -5.511 -2.578 -12.842 1.00 . A A . 53 LEU H 1 1
10 9617 1 1 53 LEU HA H -8.053 -3.837 -12.469 1.00 . A A . 53 LEU HA 1 1
10 9618 1 1 53 LEU HB2 H -6.522 -2.334 -10.360 1.00 . A A . 53 LEU HB2 1 1
10 9619 1 1 53 LEU HB3 H -7.611 -3.691 -10.154 1.00 . A A . 53 LEU HB3 1 1
10 9620 1 1 53 LEU HD11 H -5.065 -3.106 -9.088 1.00 . A A . 53 LEU HD11 1 1
10 9621 1 1 53 LEU HD12 H -4.934 -4.854 -8.890 1.00 . A A . 53 LEU HD12 1 1
10 9622 1 1 53 LEU HD13 H -3.751 -3.985 -9.867 1.00 . A A . 53 LEU HD13 1 1
10 9623 1 1 53 LEU HD21 H -5.954 -6.170 -9.950 1.00 . A A . 53 LEU HD21 1 1
10 9624 1 1 53 LEU HD22 H -7.190 -5.689 -11.112 1.00 . A A . 53 LEU HD22 1 1
10 9625 1 1 53 LEU HD23 H -5.594 -6.181 -11.678 1.00 . A A . 53 LEU HD23 1 1
10 9626 1 1 53 LEU HG H -5.049 -4.027 -11.675 1.00 . A A . 53 LEU HG 1 1
10 9627 1 1 53 LEU N N -6.421 -2.770 -13.144 1.00 . A A . 53 LEU N 1 1
10 9628 1 1 53 LEU O O -9.590 -1.875 -12.067 1.00 . A A . 53 LEU O 1 1
10 9629 1 1 54 THR C C -9.359 0.780 -13.279 1.00 . A A . 54 THR C 1 1
10 9630 1 1 54 THR CA C -8.461 0.667 -12.052 1.00 . A A . 54 THR CA 1 1
10 9631 1 1 54 THR CB C -7.472 1.848 -12.020 1.00 . A A . 54 THR CB 1 1
10 9632 1 1 54 THR CG2 C -7.851 2.851 -10.944 1.00 . A A . 54 THR CG2 1 1
10 9633 1 1 54 THR H H -6.756 -0.570 -12.049 1.00 . A A . 54 THR H 1 1
10 9634 1 1 54 THR HA H -9.072 0.702 -11.164 1.00 . A A . 54 THR HA 1 1
10 9635 1 1 54 THR HB H -7.485 2.342 -12.979 1.00 . A A . 54 THR HB 1 1
10 9636 1 1 54 THR HG1 H -5.883 1.597 -10.881 1.00 . A A . 54 THR HG1 1 1
10 9637 1 1 54 THR HG21 H -6.993 3.048 -10.319 1.00 . A A . 54 THR HG21 1 1
10 9638 1 1 54 THR HG22 H -8.650 2.447 -10.340 1.00 . A A . 54 THR HG22 1 1
10 9639 1 1 54 THR HG23 H -8.178 3.769 -11.408 1.00 . A A . 54 THR HG23 1 1
10 9640 1 1 54 THR N N -7.739 -0.590 -12.061 1.00 . A A . 54 THR N 1 1
10 9641 1 1 54 THR O O -10.554 1.074 -13.169 1.00 . A A . 54 THR O 1 1
10 9642 1 1 54 THR OG1 O -6.151 1.357 -11.771 1.00 . A A . 54 THR OG1 1 1
10 9643 1 1 55 ALA C C -10.574 -0.523 -15.747 1.00 . A A . 55 ALA C 1 1
10 9644 1 1 55 ALA CA C -9.519 0.569 -15.695 1.00 . A A . 55 ALA CA 1 1
10 9645 1 1 55 ALA CB C -8.574 0.463 -16.883 1.00 . A A . 55 ALA CB 1 1
10 9646 1 1 55 ALA H H -7.824 0.282 -14.461 1.00 . A A . 55 ALA H 1 1
10 9647 1 1 55 ALA HA H -10.018 1.526 -15.742 1.00 . A A . 55 ALA HA 1 1
10 9648 1 1 55 ALA HB1 H -8.173 -0.538 -16.935 1.00 . A A . 55 ALA HB1 1 1
10 9649 1 1 55 ALA HB2 H -9.113 0.681 -17.793 1.00 . A A . 55 ALA HB2 1 1
10 9650 1 1 55 ALA HB3 H -7.764 1.169 -16.766 1.00 . A A . 55 ALA HB3 1 1
10 9651 1 1 55 ALA N N -8.780 0.518 -14.444 1.00 . A A . 55 ALA N 1 1
10 9652 1 1 55 ALA O O -11.635 -0.338 -16.339 1.00 . A A . 55 ALA O 1 1
10 9653 1 1 56 ALA C C -12.477 -2.320 -14.275 1.00 . A A . 56 ALA C 1 1
10 9654 1 1 56 ALA CA C -11.248 -2.750 -15.060 1.00 . A A . 56 ALA CA 1 1
10 9655 1 1 56 ALA CB C -10.634 -3.996 -14.437 1.00 . A A . 56 ALA CB 1 1
10 9656 1 1 56 ALA H H -9.388 -1.783 -14.730 1.00 . A A . 56 ALA H 1 1
10 9657 1 1 56 ALA HA H -11.553 -2.989 -16.069 1.00 . A A . 56 ALA HA 1 1
10 9658 1 1 56 ALA HB1 H -9.558 -3.936 -14.500 1.00 . A A . 56 ALA HB1 1 1
10 9659 1 1 56 ALA HB2 H -10.931 -4.064 -13.401 1.00 . A A . 56 ALA HB2 1 1
10 9660 1 1 56 ALA HB3 H -10.977 -4.872 -14.968 1.00 . A A . 56 ALA HB3 1 1
10 9661 1 1 56 ALA N N -10.280 -1.664 -15.133 1.00 . A A . 56 ALA N 1 1
10 9662 1 1 56 ALA O O -13.602 -2.462 -14.751 1.00 . A A . 56 ALA O 1 1
10 9663 1 1 57 VAL C C -14.105 -0.160 -12.870 1.00 . A A . 57 VAL C 1 1
10 9664 1 1 57 VAL CA C -13.366 -1.341 -12.241 1.00 . A A . 57 VAL CA 1 1
10 9665 1 1 57 VAL CB C -12.897 -0.969 -10.820 1.00 . A A . 57 VAL CB 1 1
10 9666 1 1 57 VAL CG1 C -14.074 -0.552 -9.947 1.00 . A A . 57 VAL CG1 1 1
10 9667 1 1 57 VAL CG2 C -12.146 -2.127 -10.178 1.00 . A A . 57 VAL CG2 1 1
10 9668 1 1 57 VAL H H -11.332 -1.647 -12.768 1.00 . A A . 57 VAL H 1 1
10 9669 1 1 57 VAL HA H -14.051 -2.168 -12.158 1.00 . A A . 57 VAL HA 1 1
10 9670 1 1 57 VAL HB H -12.226 -0.134 -10.899 1.00 . A A . 57 VAL HB 1 1
10 9671 1 1 57 VAL HG11 H -14.689 -1.414 -9.738 1.00 . A A . 57 VAL HG11 1 1
10 9672 1 1 57 VAL HG12 H -13.706 -0.138 -9.020 1.00 . A A . 57 VAL HG12 1 1
10 9673 1 1 57 VAL HG13 H -14.659 0.192 -10.466 1.00 . A A . 57 VAL HG13 1 1
10 9674 1 1 57 VAL HG21 H -12.204 -2.995 -10.819 1.00 . A A . 57 VAL HG21 1 1
10 9675 1 1 57 VAL HG22 H -11.111 -1.850 -10.040 1.00 . A A . 57 VAL HG22 1 1
10 9676 1 1 57 VAL HG23 H -12.589 -2.357 -9.220 1.00 . A A . 57 VAL HG23 1 1
10 9677 1 1 57 VAL N N -12.259 -1.769 -13.085 1.00 . A A . 57 VAL N 1 1
10 9678 1 1 57 VAL O O -15.338 -0.127 -12.881 1.00 . A A . 57 VAL O 1 1
10 9679 1 1 58 ALA C C -14.717 1.519 -15.329 1.00 . A A . 58 ALA C 1 1
10 9680 1 1 58 ALA CA C -13.964 1.946 -14.073 1.00 . A A . 58 ALA CA 1 1
10 9681 1 1 58 ALA CB C -12.910 2.990 -14.404 1.00 . A A . 58 ALA CB 1 1
10 9682 1 1 58 ALA H H -12.371 0.735 -13.369 1.00 . A A . 58 ALA H 1 1
10 9683 1 1 58 ALA HA H -14.668 2.384 -13.383 1.00 . A A . 58 ALA HA 1 1
10 9684 1 1 58 ALA HB1 H -11.967 2.501 -14.592 1.00 . A A . 58 ALA HB1 1 1
10 9685 1 1 58 ALA HB2 H -13.212 3.541 -15.283 1.00 . A A . 58 ALA HB2 1 1
10 9686 1 1 58 ALA HB3 H -12.804 3.671 -13.573 1.00 . A A . 58 ALA HB3 1 1
10 9687 1 1 58 ALA N N -13.356 0.798 -13.413 1.00 . A A . 58 ALA N 1 1
10 9688 1 1 58 ALA O O -15.738 2.102 -15.687 1.00 . A A . 58 ALA O 1 1
10 9689 1 1 59 GLY C C -16.018 -0.914 -16.915 1.00 . A A . 59 GLY C 1 1
10 9690 1 1 59 GLY CA C -14.839 -0.008 -17.194 1.00 . A A . 59 GLY CA 1 1
10 9691 1 1 59 GLY H H -13.414 0.037 -15.632 1.00 . A A . 59 GLY H 1 1
10 9692 1 1 59 GLY HA2 H -15.179 0.838 -17.775 1.00 . A A . 59 GLY HA2 1 1
10 9693 1 1 59 GLY HA3 H -14.105 -0.554 -17.766 1.00 . A A . 59 GLY HA3 1 1
10 9694 1 1 59 GLY N N -14.219 0.480 -15.979 1.00 . A A . 59 GLY N 1 1
10 9695 1 1 59 GLY O O -16.728 -1.324 -17.831 1.00 . A A . 59 GLY O 1 1
10 9696 1 1 60 LEU C C -18.573 -1.213 -14.935 1.00 . A A . 60 LEU C 1 1
10 9697 1 1 60 LEU CA C -17.346 -2.063 -15.233 1.00 . A A . 60 LEU CA 1 1
10 9698 1 1 60 LEU CB C -16.964 -2.895 -14.009 1.00 . A A . 60 LEU CB 1 1
10 9699 1 1 60 LEU CD1 C -15.544 -4.894 -13.491 1.00 . A A . 60 LEU CD1 1 1
10 9700 1 1 60 LEU CD2 C -17.995 -5.175 -13.909 1.00 . A A . 60 LEU CD2 1 1
10 9701 1 1 60 LEU CG C -16.746 -4.386 -14.272 1.00 . A A . 60 LEU CG 1 1
10 9702 1 1 60 LEU H H -15.618 -0.877 -14.959 1.00 . A A . 60 LEU H 1 1
10 9703 1 1 60 LEU HA H -17.575 -2.720 -16.049 1.00 . A A . 60 LEU HA 1 1
10 9704 1 1 60 LEU HB2 H -16.052 -2.490 -13.605 1.00 . A A . 60 LEU HB2 1 1
10 9705 1 1 60 LEU HB3 H -17.744 -2.793 -13.269 1.00 . A A . 60 LEU HB3 1 1
10 9706 1 1 60 LEU HD11 H -14.826 -5.327 -14.173 1.00 . A A . 60 LEU HD11 1 1
10 9707 1 1 60 LEU HD12 H -15.086 -4.072 -12.960 1.00 . A A . 60 LEU HD12 1 1
10 9708 1 1 60 LEU HD13 H -15.863 -5.644 -12.783 1.00 . A A . 60 LEU HD13 1 1
10 9709 1 1 60 LEU HD21 H -17.876 -6.204 -14.218 1.00 . A A . 60 LEU HD21 1 1
10 9710 1 1 60 LEU HD22 H -18.150 -5.135 -12.841 1.00 . A A . 60 LEU HD22 1 1
10 9711 1 1 60 LEU HD23 H -18.851 -4.746 -14.411 1.00 . A A . 60 LEU HD23 1 1
10 9712 1 1 60 LEU HG H -16.548 -4.532 -15.324 1.00 . A A . 60 LEU HG 1 1
10 9713 1 1 60 LEU N N -16.231 -1.222 -15.642 1.00 . A A . 60 LEU N 1 1
10 9714 1 1 60 LEU O O -19.574 -1.698 -14.407 1.00 . A A . 60 LEU O 1 1
10 9715 1 1 61 GLY C C -19.390 1.829 -13.830 1.00 . A A . 61 GLY C 1 1
10 9716 1 1 61 GLY CA C -19.581 0.975 -15.064 1.00 . A A . 61 GLY CA 1 1
10 9717 1 1 61 GLY H H -17.656 0.377 -15.698 1.00 . A A . 61 GLY H 1 1
10 9718 1 1 61 GLY HA2 H -19.669 1.624 -15.925 1.00 . A A . 61 GLY HA2 1 1
10 9719 1 1 61 GLY HA3 H -20.495 0.408 -14.960 1.00 . A A . 61 GLY HA3 1 1
10 9720 1 1 61 GLY N N -18.481 0.059 -15.280 1.00 . A A . 61 GLY N 1 1
10 9721 1 1 61 GLY O O -20.038 2.865 -13.678 1.00 . A A . 61 GLY O 1 1
10 9722 1 1 62 TYR C C -17.046 3.071 -11.913 1.00 . A A . 62 TYR C 1 1
10 9723 1 1 62 TYR CA C -18.238 2.143 -11.726 1.00 . A A . 62 TYR CA 1 1
10 9724 1 1 62 TYR CB C -17.982 1.196 -10.540 1.00 . A A . 62 TYR CB 1 1
10 9725 1 1 62 TYR CD1 C -19.832 -0.463 -10.979 1.00 . A A . 62 TYR CD1 1 1
10 9726 1 1 62 TYR CD2 C -17.631 -1.315 -10.643 1.00 . A A . 62 TYR CD2 1 1
10 9727 1 1 62 TYR CE1 C -20.307 -1.749 -11.153 1.00 . A A . 62 TYR CE1 1 1
10 9728 1 1 62 TYR CE2 C -18.099 -2.604 -10.818 1.00 . A A . 62 TYR CE2 1 1
10 9729 1 1 62 TYR CG C -18.490 -0.222 -10.719 1.00 . A A . 62 TYR CG 1 1
10 9730 1 1 62 TYR CZ C -19.404 -2.834 -11.023 1.00 . A A . 62 TYR CZ 1 1
10 9731 1 1 62 TYR H H -17.969 0.602 -13.144 1.00 . A A . 62 TYR H 1 1
10 9732 1 1 62 TYR HA H -19.111 2.744 -11.516 1.00 . A A . 62 TYR HA 1 1
10 9733 1 1 62 TYR HB2 H -16.916 1.138 -10.366 1.00 . A A . 62 TYR HB2 1 1
10 9734 1 1 62 TYR HB3 H -18.455 1.607 -9.660 1.00 . A A . 62 TYR HB3 1 1
10 9735 1 1 62 TYR HD1 H -20.511 0.374 -11.044 1.00 . A A . 62 TYR HD1 1 1
10 9736 1 1 62 TYR HD2 H -16.583 -1.147 -10.441 1.00 . A A . 62 TYR HD2 1 1
10 9737 1 1 62 TYR HE1 H -21.356 -1.913 -11.352 1.00 . A A . 62 TYR HE1 1 1
10 9738 1 1 62 TYR HE2 H -17.417 -3.438 -10.755 1.00 . A A . 62 TYR HE2 1 1
10 9739 1 1 62 TYR HH H -19.179 -4.685 -11.483 1.00 . A A . 62 TYR HH 1 1
10 9740 1 1 62 TYR N N -18.490 1.408 -12.953 1.00 . A A . 62 TYR N 1 1
10 9741 1 1 62 TYR O O -16.678 3.409 -13.039 1.00 . A A . 62 TYR O 1 1
10 9742 1 1 62 TYR OH O -19.914 -4.095 -11.250 1.00 . A A . 62 TYR OH 1 1
10 9743 1 1 63 LYS C C -14.211 3.818 -9.898 1.00 . A A . 63 LYS C 1 1
10 9744 1 1 63 LYS CA C -15.272 4.333 -10.859 1.00 . A A . 63 LYS CA 1 1
10 9745 1 1 63 LYS CB C -15.647 5.779 -10.516 1.00 . A A . 63 LYS CB 1 1
10 9746 1 1 63 LYS CD C -14.115 7.532 -11.474 1.00 . A A . 63 LYS CD 1 1
10 9747 1 1 63 LYS CE C -12.806 7.111 -12.122 1.00 . A A . 63 LYS CE 1 1
10 9748 1 1 63 LYS CG C -14.448 6.682 -10.261 1.00 . A A . 63 LYS CG 1 1
10 9749 1 1 63 LYS H H -16.782 3.181 -9.934 1.00 . A A . 63 LYS H 1 1
10 9750 1 1 63 LYS HA H -14.878 4.299 -11.862 1.00 . A A . 63 LYS HA 1 1
10 9751 1 1 63 LYS HB2 H -16.214 6.195 -11.336 1.00 . A A . 63 LYS HB2 1 1
10 9752 1 1 63 LYS HB3 H -16.265 5.777 -9.628 1.00 . A A . 63 LYS HB3 1 1
10 9753 1 1 63 LYS HD2 H -14.911 7.436 -12.200 1.00 . A A . 63 LYS HD2 1 1
10 9754 1 1 63 LYS HD3 H -14.033 8.564 -11.164 1.00 . A A . 63 LYS HD3 1 1
10 9755 1 1 63 LYS HE2 H -11.998 7.313 -11.436 1.00 . A A . 63 LYS HE2 1 1
10 9756 1 1 63 LYS HE3 H -12.846 6.050 -12.328 1.00 . A A . 63 LYS HE3 1 1
10 9757 1 1 63 LYS HG2 H -14.669 7.333 -9.431 1.00 . A A . 63 LYS HG2 1 1
10 9758 1 1 63 LYS HG3 H -13.594 6.066 -10.020 1.00 . A A . 63 LYS HG3 1 1
10 9759 1 1 63 LYS HZ1 H -12.037 8.728 -13.200 1.00 . A A . 63 LYS HZ1 1 1
10 9760 1 1 63 LYS HZ2 H -13.462 8.076 -13.855 1.00 . A A . 63 LYS HZ2 1 1
10 9761 1 1 63 LYS HZ3 H -11.991 7.255 -14.041 1.00 . A A . 63 LYS HZ3 1 1
10 9762 1 1 63 LYS N N -16.441 3.476 -10.810 1.00 . A A . 63 LYS N 1 1
10 9763 1 1 63 LYS NZ N -12.557 7.843 -13.391 1.00 . A A . 63 LYS NZ 1 1
10 9764 1 1 63 LYS O O -14.486 3.578 -8.726 1.00 . A A . 63 LYS O 1 1
10 9765 1 1 64 ALA C C -10.840 4.292 -9.523 1.00 . A A . 64 ALA C 1 1
10 9766 1 1 64 ALA CA C -11.907 3.217 -9.552 1.00 . A A . 64 ALA CA 1 1
10 9767 1 1 64 ALA CB C -11.323 1.898 -10.020 1.00 . A A . 64 ALA CB 1 1
10 9768 1 1 64 ALA H H -12.856 3.738 -11.361 1.00 . A A . 64 ALA H 1 1
10 9769 1 1 64 ALA HA H -12.291 3.080 -8.550 1.00 . A A . 64 ALA HA 1 1
10 9770 1 1 64 ALA HB1 H -11.265 1.215 -9.186 1.00 . A A . 64 ALA HB1 1 1
10 9771 1 1 64 ALA HB2 H -11.955 1.476 -10.788 1.00 . A A . 64 ALA HB2 1 1
10 9772 1 1 64 ALA HB3 H -10.332 2.063 -10.419 1.00 . A A . 64 ALA HB3 1 1
10 9773 1 1 64 ALA N N -13.008 3.619 -10.399 1.00 . A A . 64 ALA N 1 1
10 9774 1 1 64 ALA O O -10.472 4.846 -10.559 1.00 . A A . 64 ALA O 1 1
10 9775 1 1 65 THR C C -8.168 4.846 -7.352 1.00 . A A . 65 THR C 1 1
10 9776 1 1 65 THR CA C -9.266 5.525 -8.166 1.00 . A A . 65 THR CA 1 1
10 9777 1 1 65 THR CB C -9.716 6.824 -7.471 1.00 . A A . 65 THR CB 1 1
10 9778 1 1 65 THR CG2 C -9.320 8.041 -8.294 1.00 . A A . 65 THR CG2 1 1
10 9779 1 1 65 THR H H -10.782 4.192 -7.536 1.00 . A A . 65 THR H 1 1
10 9780 1 1 65 THR HA H -8.882 5.770 -9.145 1.00 . A A . 65 THR HA 1 1
10 9781 1 1 65 THR HB H -9.235 6.886 -6.504 1.00 . A A . 65 THR HB 1 1
10 9782 1 1 65 THR HG1 H -11.519 6.104 -7.819 1.00 . A A . 65 THR HG1 1 1
10 9783 1 1 65 THR HG21 H -10.130 8.300 -8.961 1.00 . A A . 65 THR HG21 1 1
10 9784 1 1 65 THR HG22 H -8.437 7.814 -8.872 1.00 . A A . 65 THR HG22 1 1
10 9785 1 1 65 THR HG23 H -9.117 8.872 -7.635 1.00 . A A . 65 THR HG23 1 1
10 9786 1 1 65 THR N N -10.375 4.605 -8.332 1.00 . A A . 65 THR N 1 1
10 9787 1 1 65 THR O O -8.138 3.622 -7.255 1.00 . A A . 65 THR O 1 1
10 9788 1 1 65 THR OG1 O -11.138 6.811 -7.289 1.00 . A A . 65 THR OG1 1 1
10 9789 1 1 66 LEU C C -5.828 6.071 -4.861 1.00 . A A . 66 LEU C 1 1
10 9790 1 1 66 LEU CA C -6.223 5.069 -5.931 1.00 . A A . 66 LEU CA 1 1
10 9791 1 1 66 LEU CB C -5.019 4.683 -6.811 1.00 . A A . 66 LEU CB 1 1
10 9792 1 1 66 LEU CD1 C -2.638 4.477 -6.044 1.00 . A A . 66 LEU CD1 1 1
10 9793 1 1 66 LEU CD2 C -3.252 6.178 -7.774 1.00 . A A . 66 LEU CD2 1 1
10 9794 1 1 66 LEU CG C -3.715 5.435 -6.531 1.00 . A A . 66 LEU CG 1 1
10 9795 1 1 66 LEU H H -7.374 6.599 -6.821 1.00 . A A . 66 LEU H 1 1
10 9796 1 1 66 LEU HA H -6.603 4.181 -5.446 1.00 . A A . 66 LEU HA 1 1
10 9797 1 1 66 LEU HB2 H -4.834 3.628 -6.680 1.00 . A A . 66 LEU HB2 1 1
10 9798 1 1 66 LEU HB3 H -5.288 4.853 -7.845 1.00 . A A . 66 LEU HB3 1 1
10 9799 1 1 66 LEU HD11 H -1.757 4.581 -6.659 1.00 . A A . 66 LEU HD11 1 1
10 9800 1 1 66 LEU HD12 H -2.389 4.706 -5.018 1.00 . A A . 66 LEU HD12 1 1
10 9801 1 1 66 LEU HD13 H -3.003 3.462 -6.107 1.00 . A A . 66 LEU HD13 1 1
10 9802 1 1 66 LEU HD21 H -3.233 5.501 -8.614 1.00 . A A . 66 LEU HD21 1 1
10 9803 1 1 66 LEU HD22 H -3.935 6.990 -7.982 1.00 . A A . 66 LEU HD22 1 1
10 9804 1 1 66 LEU HD23 H -2.262 6.574 -7.608 1.00 . A A . 66 LEU HD23 1 1
10 9805 1 1 66 LEU HG H -3.887 6.162 -5.752 1.00 . A A . 66 LEU HG 1 1
10 9806 1 1 66 LEU N N -7.297 5.624 -6.738 1.00 . A A . 66 LEU N 1 1
10 9807 1 1 66 LEU O O -5.687 7.262 -5.136 1.00 . A A . 66 LEU O 1 1
10 9808 1 1 67 ALA C C -4.307 5.903 -1.645 1.00 . A A . 67 ALA C 1 1
10 9809 1 1 67 ALA CA C -5.430 6.458 -2.506 1.00 . A A . 67 ALA CA 1 1
10 9810 1 1 67 ALA CB C -6.701 6.627 -1.685 1.00 . A A . 67 ALA CB 1 1
10 9811 1 1 67 ALA H H -5.736 4.617 -3.500 1.00 . A A . 67 ALA H 1 1
10 9812 1 1 67 ALA HA H -5.139 7.427 -2.881 1.00 . A A . 67 ALA HA 1 1
10 9813 1 1 67 ALA HB1 H -7.556 6.347 -2.284 1.00 . A A . 67 ALA HB1 1 1
10 9814 1 1 67 ALA HB2 H -6.652 5.996 -0.811 1.00 . A A . 67 ALA HB2 1 1
10 9815 1 1 67 ALA HB3 H -6.798 7.658 -1.379 1.00 . A A . 67 ALA HB3 1 1
10 9816 1 1 67 ALA N N -5.684 5.589 -3.641 1.00 . A A . 67 ALA N 1 1
10 9817 1 1 67 ALA O O -4.507 5.587 -0.470 1.00 . A A . 67 ALA O 1 1
10 9818 1 1 68 ASP C C -1.309 6.513 -0.826 1.00 . A A . 68 ASP C 1 1
10 9819 1 1 68 ASP CA C -1.967 5.320 -1.495 1.00 . A A . 68 ASP CA 1 1
10 9820 1 1 68 ASP CB C -0.967 4.610 -2.408 1.00 . A A . 68 ASP CB 1 1
10 9821 1 1 68 ASP CG C -0.358 3.388 -1.754 1.00 . A A . 68 ASP CG 1 1
10 9822 1 1 68 ASP H H -3.050 5.935 -3.187 1.00 . A A . 68 ASP H 1 1
10 9823 1 1 68 ASP HA H -2.303 4.635 -0.740 1.00 . A A . 68 ASP HA 1 1
10 9824 1 1 68 ASP HB2 H -1.470 4.299 -3.312 1.00 . A A . 68 ASP HB2 1 1
10 9825 1 1 68 ASP HB3 H -0.171 5.297 -2.663 1.00 . A A . 68 ASP HB3 1 1
10 9826 1 1 68 ASP N N -3.133 5.753 -2.236 1.00 . A A . 68 ASP N 1 1
10 9827 1 1 68 ASP O O -0.985 7.497 -1.495 1.00 . A A . 68 ASP O 1 1
10 9828 1 1 68 ASP OD1 O -0.938 2.294 -1.877 1.00 . A A . 68 ASP OD1 1 1
10 9829 1 1 68 ASP OD2 O 0.706 3.509 -1.113 1.00 . A A . 68 ASP OD2 1 1
10 9830 1 1 69 ALA C C -1.451 8.738 1.276 1.00 . A A . 69 ALA C 1 1
10 9831 1 1 69 ALA CA C -0.553 7.502 1.285 1.00 . A A . 69 ALA CA 1 1
10 9832 1 1 69 ALA CB C 0.852 7.843 0.796 1.00 . A A . 69 ALA CB 1 1
10 9833 1 1 69 ALA H H -1.432 5.608 0.949 1.00 . A A . 69 ALA H 1 1
10 9834 1 1 69 ALA HA H -0.473 7.147 2.303 1.00 . A A . 69 ALA HA 1 1
10 9835 1 1 69 ALA HB1 H 0.795 8.247 -0.204 1.00 . A A . 69 ALA HB1 1 1
10 9836 1 1 69 ALA HB2 H 1.295 8.574 1.455 1.00 . A A . 69 ALA HB2 1 1
10 9837 1 1 69 ALA HB3 H 1.458 6.949 0.789 1.00 . A A . 69 ALA HB3 1 1
10 9838 1 1 69 ALA N N -1.141 6.426 0.490 1.00 . A A . 69 ALA N 1 1
10 9839 1 1 69 ALA O O -2.692 8.569 1.309 1.00 . A A . 69 ALA O 1 1
10 9840 1 1 69 ALA OXT O -0.922 9.867 1.252 1.00 . A A . 69 ALA OXT 1 1
11 9841 1 1 1 MET C C -0.273 -2.134 -1.334 1.00 . A A . 1 MET C 1 1
11 9842 1 1 1 MET CA C 0.473 -3.362 -0.799 1.00 . A A . 1 MET CA 1 1
11 9843 1 1 1 MET CB C 0.997 -3.102 0.624 1.00 . A A . 1 MET CB 1 1
11 9844 1 1 1 MET CE C 3.295 0.254 -0.228 1.00 . A A . 1 MET CE 1 1
11 9845 1 1 1 MET CG C 1.699 -1.757 0.811 1.00 . A A . 1 MET CG 1 1
11 9846 1 1 1 MET H1 H 1.880 -4.724 -1.512 1.00 . A A . 1 MET H1 1 1
11 9847 1 1 1 MET H2 H 2.417 -3.118 -1.504 1.00 . A A . 1 MET H2 1 1
11 9848 1 1 1 MET H3 H 1.318 -3.638 -2.682 1.00 . A A . 1 MET H3 1 1
11 9849 1 1 1 MET HA H -0.215 -4.194 -0.770 1.00 . A A . 1 MET HA 1 1
11 9850 1 1 1 MET HB2 H 0.164 -3.140 1.310 1.00 . A A . 1 MET HB2 1 1
11 9851 1 1 1 MET HB3 H 1.695 -3.886 0.882 1.00 . A A . 1 MET HB3 1 1
11 9852 1 1 1 MET HE1 H 4.087 0.557 -0.896 1.00 . A A . 1 MET HE1 1 1
11 9853 1 1 1 MET HE2 H 2.371 0.725 -0.530 1.00 . A A . 1 MET HE2 1 1
11 9854 1 1 1 MET HE3 H 3.538 0.554 0.781 1.00 . A A . 1 MET HE3 1 1
11 9855 1 1 1 MET HG2 H 0.986 -0.968 0.623 1.00 . A A . 1 MET HG2 1 1
11 9856 1 1 1 MET HG3 H 2.046 -1.689 1.832 1.00 . A A . 1 MET HG3 1 1
11 9857 1 1 1 MET N N 1.600 -3.733 -1.685 1.00 . A A . 1 MET N 1 1
11 9858 1 1 1 MET O O -0.827 -1.349 -0.565 1.00 . A A . 1 MET O 1 1
11 9859 1 1 1 MET SD S 3.109 -1.527 -0.293 1.00 . A A . 1 MET SD 1 1
11 9860 1 1 2 THR C C -2.396 -0.704 -2.913 1.00 . A A . 2 THR C 1 1
11 9861 1 1 2 THR CA C -0.923 -0.829 -3.288 1.00 . A A . 2 THR CA 1 1
11 9862 1 1 2 THR CB C -0.793 -0.911 -4.819 1.00 . A A . 2 THR CB 1 1
11 9863 1 1 2 THR CG2 C -0.998 0.456 -5.456 1.00 . A A . 2 THR CG2 1 1
11 9864 1 1 2 THR H H 0.065 -2.696 -3.227 1.00 . A A . 2 THR H 1 1
11 9865 1 1 2 THR HA H -0.398 0.052 -2.950 1.00 . A A . 2 THR HA 1 1
11 9866 1 1 2 THR HB H -1.549 -1.588 -5.193 1.00 . A A . 2 THR HB 1 1
11 9867 1 1 2 THR HG1 H 1.184 -0.877 -4.739 1.00 . A A . 2 THR HG1 1 1
11 9868 1 1 2 THR HG21 H -1.873 0.926 -5.029 1.00 . A A . 2 THR HG21 1 1
11 9869 1 1 2 THR HG22 H -1.136 0.340 -6.521 1.00 . A A . 2 THR HG22 1 1
11 9870 1 1 2 THR HG23 H -0.130 1.070 -5.270 1.00 . A A . 2 THR HG23 1 1
11 9871 1 1 2 THR N N -0.309 -1.991 -2.655 1.00 . A A . 2 THR N 1 1
11 9872 1 1 2 THR O O -3.170 -1.648 -3.065 1.00 . A A . 2 THR O 1 1
11 9873 1 1 2 THR OG1 O 0.505 -1.419 -5.168 1.00 . A A . 2 THR OG1 1 1
11 9874 1 1 3 HIS C C -4.929 1.348 -3.155 1.00 . A A . 3 HIS C 1 1
11 9875 1 1 3 HIS CA C -4.157 0.696 -2.017 1.00 . A A . 3 HIS CA 1 1
11 9876 1 1 3 HIS CB C -4.237 1.573 -0.765 1.00 . A A . 3 HIS CB 1 1
11 9877 1 1 3 HIS CD2 C -4.046 0.373 1.528 1.00 . A A . 3 HIS CD2 1 1
11 9878 1 1 3 HIS CE1 C -1.871 0.443 1.753 1.00 . A A . 3 HIS CE1 1 1
11 9879 1 1 3 HIS CG C -3.547 0.995 0.435 1.00 . A A . 3 HIS CG 1 1
11 9880 1 1 3 HIS H H -2.119 1.181 -2.305 1.00 . A A . 3 HIS H 1 1
11 9881 1 1 3 HIS HA H -4.603 -0.263 -1.801 1.00 . A A . 3 HIS HA 1 1
11 9882 1 1 3 HIS HB2 H -3.791 2.526 -0.981 1.00 . A A . 3 HIS HB2 1 1
11 9883 1 1 3 HIS HB3 H -5.276 1.721 -0.510 1.00 . A A . 3 HIS HB3 1 1
11 9884 1 1 3 HIS HD1 H -1.521 1.417 -0.018 1.00 . A A . 3 HIS HD1 1 1
11 9885 1 1 3 HIS HD2 H -5.088 0.183 1.736 1.00 . A A . 3 HIS HD2 1 1
11 9886 1 1 3 HIS HE1 H -0.874 0.322 2.150 1.00 . A A . 3 HIS HE1 1 1
11 9887 1 1 3 HIS HE2 H -3.053 -0.210 3.283 1.00 . A A . 3 HIS HE2 1 1
11 9888 1 1 3 HIS N N -2.777 0.462 -2.409 1.00 . A A . 3 HIS N 1 1
11 9889 1 1 3 HIS ND1 N -2.181 1.023 0.611 1.00 . A A . 3 HIS ND1 1 1
11 9890 1 1 3 HIS NE2 N -2.983 0.038 2.332 1.00 . A A . 3 HIS NE2 1 1
11 9891 1 1 3 HIS O O -4.453 2.285 -3.798 1.00 . A A . 3 HIS O 1 1
11 9892 1 1 4 LEU C C -8.214 1.983 -3.845 1.00 . A A . 4 LEU C 1 1
11 9893 1 1 4 LEU CA C -6.980 1.336 -4.453 1.00 . A A . 4 LEU CA 1 1
11 9894 1 1 4 LEU CB C -7.387 0.184 -5.379 1.00 . A A . 4 LEU CB 1 1
11 9895 1 1 4 LEU CD1 C -5.447 -0.173 -6.934 1.00 . A A . 4 LEU CD1 1 1
11 9896 1 1 4 LEU CD2 C -7.788 -0.500 -7.758 1.00 . A A . 4 LEU CD2 1 1
11 9897 1 1 4 LEU CG C -6.891 0.298 -6.823 1.00 . A A . 4 LEU CG 1 1
11 9898 1 1 4 LEU H H -6.449 0.126 -2.809 1.00 . A A . 4 LEU H 1 1
11 9899 1 1 4 LEU HA H -6.433 2.075 -5.019 1.00 . A A . 4 LEU HA 1 1
11 9900 1 1 4 LEU HB2 H -7.005 -0.736 -4.961 1.00 . A A . 4 LEU HB2 1 1
11 9901 1 1 4 LEU HB3 H -8.466 0.128 -5.396 1.00 . A A . 4 LEU HB3 1 1
11 9902 1 1 4 LEU HD11 H -4.840 0.624 -7.336 1.00 . A A . 4 LEU HD11 1 1
11 9903 1 1 4 LEU HD12 H -5.081 -0.445 -5.955 1.00 . A A . 4 LEU HD12 1 1
11 9904 1 1 4 LEU HD13 H -5.398 -1.030 -7.588 1.00 . A A . 4 LEU HD13 1 1
11 9905 1 1 4 LEU HD21 H -7.967 0.072 -8.658 1.00 . A A . 4 LEU HD21 1 1
11 9906 1 1 4 LEU HD22 H -7.306 -1.432 -8.014 1.00 . A A . 4 LEU HD22 1 1
11 9907 1 1 4 LEU HD23 H -8.729 -0.704 -7.267 1.00 . A A . 4 LEU HD23 1 1
11 9908 1 1 4 LEU HG H -6.927 1.334 -7.125 1.00 . A A . 4 LEU HG 1 1
11 9909 1 1 4 LEU N N -6.122 0.845 -3.389 1.00 . A A . 4 LEU N 1 1
11 9910 1 1 4 LEU O O -8.522 1.752 -2.680 1.00 . A A . 4 LEU O 1 1
11 9911 1 1 5 LYS C C -11.338 3.013 -4.890 1.00 . A A . 5 LYS C 1 1
11 9912 1 1 5 LYS CA C -10.103 3.463 -4.118 1.00 . A A . 5 LYS CA 1 1
11 9913 1 1 5 LYS CB C -9.939 4.977 -4.210 1.00 . A A . 5 LYS CB 1 1
11 9914 1 1 5 LYS CD C -9.953 6.949 -2.651 1.00 . A A . 5 LYS CD 1 1
11 9915 1 1 5 LYS CE C -11.290 6.795 -1.945 1.00 . A A . 5 LYS CE 1 1
11 9916 1 1 5 LYS CG C -9.330 5.600 -2.964 1.00 . A A . 5 LYS CG 1 1
11 9917 1 1 5 LYS H H -8.622 2.953 -5.544 1.00 . A A . 5 LYS H 1 1
11 9918 1 1 5 LYS HA H -10.224 3.188 -3.081 1.00 . A A . 5 LYS HA 1 1
11 9919 1 1 5 LYS HB2 H -9.301 5.206 -5.052 1.00 . A A . 5 LYS HB2 1 1
11 9920 1 1 5 LYS HB3 H -10.908 5.422 -4.374 1.00 . A A . 5 LYS HB3 1 1
11 9921 1 1 5 LYS HD2 H -9.283 7.506 -2.014 1.00 . A A . 5 LYS HD2 1 1
11 9922 1 1 5 LYS HD3 H -10.104 7.487 -3.576 1.00 . A A . 5 LYS HD3 1 1
11 9923 1 1 5 LYS HE2 H -11.821 5.962 -2.383 1.00 . A A . 5 LYS HE2 1 1
11 9924 1 1 5 LYS HE3 H -11.110 6.597 -0.900 1.00 . A A . 5 LYS HE3 1 1
11 9925 1 1 5 LYS HG2 H -9.493 4.938 -2.127 1.00 . A A . 5 LYS HG2 1 1
11 9926 1 1 5 LYS HG3 H -8.269 5.730 -3.120 1.00 . A A . 5 LYS HG3 1 1
11 9927 1 1 5 LYS HZ1 H -12.214 8.288 -3.076 1.00 . A A . 5 LYS HZ1 1 1
11 9928 1 1 5 LYS HZ2 H -11.683 8.805 -1.549 1.00 . A A . 5 LYS HZ2 1 1
11 9929 1 1 5 LYS HZ3 H -13.077 7.848 -1.682 1.00 . A A . 5 LYS HZ3 1 1
11 9930 1 1 5 LYS N N -8.910 2.797 -4.617 1.00 . A A . 5 LYS N 1 1
11 9931 1 1 5 LYS NZ N -12.123 8.018 -2.071 1.00 . A A . 5 LYS NZ 1 1
11 9932 1 1 5 LYS O O -11.293 2.846 -6.111 1.00 . A A . 5 LYS O 1 1
11 9933 1 1 6 ILE C C -14.752 3.418 -4.678 1.00 . A A . 6 ILE C 1 1
11 9934 1 1 6 ILE CA C -13.677 2.336 -4.753 1.00 . A A . 6 ILE CA 1 1
11 9935 1 1 6 ILE CB C -14.177 1.062 -4.030 1.00 . A A . 6 ILE CB 1 1
11 9936 1 1 6 ILE CD1 C -12.770 -0.355 -5.622 1.00 . A A . 6 ILE CD1 1 1
11 9937 1 1 6 ILE CG1 C -13.161 -0.077 -4.185 1.00 . A A . 6 ILE CG1 1 1
11 9938 1 1 6 ILE CG2 C -15.541 0.631 -4.557 1.00 . A A . 6 ILE CG2 1 1
11 9939 1 1 6 ILE H H -12.409 3.012 -3.202 1.00 . A A . 6 ILE H 1 1
11 9940 1 1 6 ILE HA H -13.491 2.094 -5.789 1.00 . A A . 6 ILE HA 1 1
11 9941 1 1 6 ILE HB H -14.283 1.296 -2.982 1.00 . A A . 6 ILE HB 1 1
11 9942 1 1 6 ILE HD11 H -12.025 -1.135 -5.647 1.00 . A A . 6 ILE HD11 1 1
11 9943 1 1 6 ILE HD12 H -13.640 -0.670 -6.176 1.00 . A A . 6 ILE HD12 1 1
11 9944 1 1 6 ILE HD13 H -12.367 0.543 -6.067 1.00 . A A . 6 ILE HD13 1 1
11 9945 1 1 6 ILE HG12 H -12.262 0.171 -3.638 1.00 . A A . 6 ILE HG12 1 1
11 9946 1 1 6 ILE HG13 H -13.586 -0.982 -3.776 1.00 . A A . 6 ILE HG13 1 1
11 9947 1 1 6 ILE HG21 H -15.536 -0.434 -4.742 1.00 . A A . 6 ILE HG21 1 1
11 9948 1 1 6 ILE HG22 H -16.300 0.863 -3.826 1.00 . A A . 6 ILE HG22 1 1
11 9949 1 1 6 ILE HG23 H -15.753 1.155 -5.477 1.00 . A A . 6 ILE HG23 1 1
11 9950 1 1 6 ILE N N -12.433 2.817 -4.166 1.00 . A A . 6 ILE N 1 1
11 9951 1 1 6 ILE O O -15.023 3.963 -3.607 1.00 . A A . 6 ILE O 1 1
11 9952 1 1 7 THR C C -17.528 4.379 -6.750 1.00 . A A . 7 THR C 1 1
11 9953 1 1 7 THR CA C -16.337 4.794 -5.891 1.00 . A A . 7 THR CA 1 1
11 9954 1 1 7 THR CB C -15.699 6.067 -6.475 1.00 . A A . 7 THR CB 1 1
11 9955 1 1 7 THR CG2 C -15.652 7.187 -5.443 1.00 . A A . 7 THR CG2 1 1
11 9956 1 1 7 THR H H -15.153 3.215 -6.632 1.00 . A A . 7 THR H 1 1
11 9957 1 1 7 THR HA H -16.679 5.009 -4.889 1.00 . A A . 7 THR HA 1 1
11 9958 1 1 7 THR HB H -16.292 6.395 -7.316 1.00 . A A . 7 THR HB 1 1
11 9959 1 1 7 THR HG1 H -14.365 4.891 -7.321 1.00 . A A . 7 THR HG1 1 1
11 9960 1 1 7 THR HG21 H -16.634 7.621 -5.337 1.00 . A A . 7 THR HG21 1 1
11 9961 1 1 7 THR HG22 H -14.955 7.945 -5.769 1.00 . A A . 7 THR HG22 1 1
11 9962 1 1 7 THR HG23 H -15.330 6.788 -4.492 1.00 . A A . 7 THR HG23 1 1
11 9963 1 1 7 THR N N -15.360 3.725 -5.815 1.00 . A A . 7 THR N 1 1
11 9964 1 1 7 THR O O -17.475 3.370 -7.466 1.00 . A A . 7 THR O 1 1
11 9965 1 1 7 THR OG1 O -14.372 5.772 -6.926 1.00 . A A . 7 THR OG1 1 1
11 9966 1 1 8 GLY C C -20.786 4.017 -6.719 1.00 . A A . 8 GLY C 1 1
11 9967 1 1 8 GLY CA C -19.777 4.860 -7.467 1.00 . A A . 8 GLY CA 1 1
11 9968 1 1 8 GLY H H -18.607 5.908 -6.051 1.00 . A A . 8 GLY H 1 1
11 9969 1 1 8 GLY HA2 H -20.241 5.793 -7.753 1.00 . A A . 8 GLY HA2 1 1
11 9970 1 1 8 GLY HA3 H -19.473 4.332 -8.359 1.00 . A A . 8 GLY HA3 1 1
11 9971 1 1 8 GLY N N -18.604 5.145 -6.669 1.00 . A A . 8 GLY N 1 1
11 9972 1 1 8 GLY O O -21.959 4.377 -6.627 1.00 . A A . 8 GLY O 1 1
11 9973 1 1 9 MET C C -21.291 2.416 -3.972 1.00 . A A . 9 MET C 1 1
11 9974 1 1 9 MET CA C -21.208 1.998 -5.434 1.00 . A A . 9 MET CA 1 1
11 9975 1 1 9 MET CB C -20.737 0.554 -5.540 1.00 . A A . 9 MET CB 1 1
11 9976 1 1 9 MET CE C -18.039 -0.438 -7.033 1.00 . A A . 9 MET CE 1 1
11 9977 1 1 9 MET CG C -20.763 0.029 -6.958 1.00 . A A . 9 MET CG 1 1
11 9978 1 1 9 MET H H -19.380 2.668 -6.283 1.00 . A A . 9 MET H 1 1
11 9979 1 1 9 MET HA H -22.194 2.066 -5.872 1.00 . A A . 9 MET HA 1 1
11 9980 1 1 9 MET HB2 H -19.729 0.473 -5.162 1.00 . A A . 9 MET HB2 1 1
11 9981 1 1 9 MET HB3 H -21.384 -0.067 -4.938 1.00 . A A . 9 MET HB3 1 1
11 9982 1 1 9 MET HE1 H -17.242 -1.147 -6.861 1.00 . A A . 9 MET HE1 1 1
11 9983 1 1 9 MET HE2 H -17.834 0.122 -7.934 1.00 . A A . 9 MET HE2 1 1
11 9984 1 1 9 MET HE3 H -18.103 0.241 -6.194 1.00 . A A . 9 MET HE3 1 1
11 9985 1 1 9 MET HG2 H -21.759 -0.324 -7.171 1.00 . A A . 9 MET HG2 1 1
11 9986 1 1 9 MET HG3 H -20.518 0.837 -7.631 1.00 . A A . 9 MET HG3 1 1
11 9987 1 1 9 MET N N -20.331 2.892 -6.184 1.00 . A A . 9 MET N 1 1
11 9988 1 1 9 MET O O -20.533 3.274 -3.520 1.00 . A A . 9 MET O 1 1
11 9989 1 1 9 MET SD S -19.590 -1.315 -7.213 1.00 . A A . 9 MET SD 1 1
11 9990 1 1 10 THR C C -21.337 1.418 -0.975 1.00 . A A . 10 THR C 1 1
11 9991 1 1 10 THR CA C -22.394 2.108 -1.835 1.00 . A A . 10 THR CA 1 1
11 9992 1 1 10 THR CB C -23.788 1.648 -1.391 1.00 . A A . 10 THR CB 1 1
11 9993 1 1 10 THR CG2 C -24.606 2.814 -0.858 1.00 . A A . 10 THR CG2 1 1
11 9994 1 1 10 THR H H -22.785 1.132 -3.651 1.00 . A A . 10 THR H 1 1
11 9995 1 1 10 THR HA H -22.326 3.177 -1.701 1.00 . A A . 10 THR HA 1 1
11 9996 1 1 10 THR HB H -23.673 0.915 -0.608 1.00 . A A . 10 THR HB 1 1
11 9997 1 1 10 THR HG1 H -25.358 1.412 -2.582 1.00 . A A . 10 THR HG1 1 1
11 9998 1 1 10 THR HG21 H -23.953 3.655 -0.674 1.00 . A A . 10 THR HG21 1 1
11 9999 1 1 10 THR HG22 H -25.088 2.524 0.064 1.00 . A A . 10 THR HG22 1 1
11 10000 1 1 10 THR HG23 H -25.353 3.091 -1.585 1.00 . A A . 10 THR HG23 1 1
11 10001 1 1 10 THR N N -22.207 1.805 -3.239 1.00 . A A . 10 THR N 1 1
11 10002 1 1 10 THR O O -20.382 2.045 -0.513 1.00 . A A . 10 THR O 1 1
11 10003 1 1 10 THR OG1 O -24.467 1.038 -2.502 1.00 . A A . 10 THR OG1 1 1
11 10004 1 1 11 CYS C C -20.982 -2.149 -0.097 1.00 . A A . 11 CYS C 1 1
11 10005 1 1 11 CYS CA C -20.642 -0.674 0.068 1.00 . A A . 11 CYS CA 1 1
11 10006 1 1 11 CYS CB C -20.823 -0.252 1.525 1.00 . A A . 11 CYS CB 1 1
11 10007 1 1 11 CYS H H -22.241 -0.336 -1.260 1.00 . A A . 11 CYS H 1 1
11 10008 1 1 11 CYS HA H -19.619 -0.507 -0.225 1.00 . A A . 11 CYS HA 1 1
11 10009 1 1 11 CYS HB2 H -20.351 -0.984 2.155 1.00 . A A . 11 CYS HB2 1 1
11 10010 1 1 11 CYS HB3 H -20.347 0.705 1.672 1.00 . A A . 11 CYS HB3 1 1
11 10011 1 1 11 CYS HG H -23.238 -1.099 1.508 1.00 . A A . 11 CYS HG 1 1
11 10012 1 1 11 CYS N N -21.507 0.117 -0.793 1.00 . A A . 11 CYS N 1 1
11 10013 1 1 11 CYS O O -21.791 -2.476 -0.953 1.00 . A A . 11 CYS O 1 1
11 10014 1 1 11 CYS SG S -22.552 -0.095 2.047 1.00 . A A . 11 CYS SG 1 1
11 10015 1 1 12 ASP C C -21.483 -5.088 -0.213 1.00 . A A . 12 ASP C 1 1
11 10016 1 1 12 ASP CA C -20.597 -4.449 0.866 1.00 . A A . 12 ASP CA 1 1
11 10017 1 1 12 ASP CB C -21.221 -4.677 2.242 1.00 . A A . 12 ASP CB 1 1
11 10018 1 1 12 ASP CG C -20.805 -6.011 2.831 1.00 . A A . 12 ASP CG 1 1
11 10019 1 1 12 ASP H H -19.500 -2.651 1.140 1.00 . A A . 12 ASP H 1 1
11 10020 1 1 12 ASP HA H -19.653 -4.970 0.851 1.00 . A A . 12 ASP HA 1 1
11 10021 1 1 12 ASP HB2 H -20.906 -3.890 2.911 1.00 . A A . 12 ASP HB2 1 1
11 10022 1 1 12 ASP HB3 H -22.296 -4.661 2.151 1.00 . A A . 12 ASP HB3 1 1
11 10023 1 1 12 ASP N N -20.280 -3.007 0.666 1.00 . A A . 12 ASP N 1 1
11 10024 1 1 12 ASP O O -22.635 -4.695 -0.397 1.00 . A A . 12 ASP O 1 1
11 10025 1 1 12 ASP OD1 O -20.596 -6.971 2.062 1.00 . A A . 12 ASP OD1 1 1
11 10026 1 1 12 ASP OD2 O -20.697 -6.106 4.072 1.00 . A A . 12 ASP OD2 1 1
11 10027 1 1 13 SER C C -21.111 -6.093 -3.282 1.00 . A A . 13 SER C 1 1
11 10028 1 1 13 SER CA C -21.541 -6.811 -2.007 1.00 . A A . 13 SER CA 1 1
11 10029 1 1 13 SER CB C -23.070 -6.919 -1.925 1.00 . A A . 13 SER CB 1 1
11 10030 1 1 13 SER H H -20.123 -6.522 -0.464 1.00 . A A . 13 SER H 1 1
11 10031 1 1 13 SER HA H -21.130 -7.813 -2.041 1.00 . A A . 13 SER HA 1 1
11 10032 1 1 13 SER HB2 H -23.506 -5.941 -2.071 1.00 . A A . 13 SER HB2 1 1
11 10033 1 1 13 SER HB3 H -23.425 -7.590 -2.693 1.00 . A A . 13 SER HB3 1 1
11 10034 1 1 13 SER HG H -23.833 -6.685 -0.128 1.00 . A A . 13 SER HG 1 1
11 10035 1 1 13 SER N N -20.948 -6.147 -0.833 1.00 . A A . 13 SER N 1 1
11 10036 1 1 13 SER O O -20.631 -6.723 -4.223 1.00 . A A . 13 SER O 1 1
11 10037 1 1 13 SER OG O -23.480 -7.415 -0.658 1.00 . A A . 13 SER OG 1 1
11 10038 1 1 14 CYS C C -19.199 -4.079 -4.401 1.00 . A A . 14 CYS C 1 1
11 10039 1 1 14 CYS CA C -20.717 -3.971 -4.392 1.00 . A A . 14 CYS CA 1 1
11 10040 1 1 14 CYS CB C -21.154 -2.513 -4.240 1.00 . A A . 14 CYS CB 1 1
11 10041 1 1 14 CYS H H -21.737 -4.329 -2.568 1.00 . A A . 14 CYS H 1 1
11 10042 1 1 14 CYS HA H -21.103 -4.369 -5.319 1.00 . A A . 14 CYS HA 1 1
11 10043 1 1 14 CYS HB2 H -20.678 -2.089 -3.369 1.00 . A A . 14 CYS HB2 1 1
11 10044 1 1 14 CYS HB3 H -20.848 -1.956 -5.115 1.00 . A A . 14 CYS HB3 1 1
11 10045 1 1 14 CYS HG H -23.529 -3.347 -4.634 1.00 . A A . 14 CYS HG 1 1
11 10046 1 1 14 CYS N N -21.250 -4.774 -3.299 1.00 . A A . 14 CYS N 1 1
11 10047 1 1 14 CYS O O -18.571 -4.242 -5.445 1.00 . A A . 14 CYS O 1 1
11 10048 1 1 14 CYS SG S -22.941 -2.307 -4.046 1.00 . A A . 14 CYS SG 1 1
11 10049 1 1 15 ALA C C -16.788 -5.651 -3.288 1.00 . A A . 15 ALA C 1 1
11 10050 1 1 15 ALA CA C -17.185 -4.201 -3.045 1.00 . A A . 15 ALA CA 1 1
11 10051 1 1 15 ALA CB C -16.760 -3.758 -1.655 1.00 . A A . 15 ALA CB 1 1
11 10052 1 1 15 ALA H H -19.174 -3.862 -2.421 1.00 . A A . 15 ALA H 1 1
11 10053 1 1 15 ALA HA H -16.685 -3.573 -3.768 1.00 . A A . 15 ALA HA 1 1
11 10054 1 1 15 ALA HB1 H -15.842 -4.257 -1.384 1.00 . A A . 15 ALA HB1 1 1
11 10055 1 1 15 ALA HB2 H -16.605 -2.689 -1.648 1.00 . A A . 15 ALA HB2 1 1
11 10056 1 1 15 ALA HB3 H -17.534 -4.015 -0.945 1.00 . A A . 15 ALA HB3 1 1
11 10057 1 1 15 ALA N N -18.619 -4.027 -3.208 1.00 . A A . 15 ALA N 1 1
11 10058 1 1 15 ALA O O -15.651 -5.941 -3.650 1.00 . A A . 15 ALA O 1 1
11 10059 1 1 16 ALA C C -17.365 -8.253 -4.810 1.00 . A A . 16 ALA C 1 1
11 10060 1 1 16 ALA CA C -17.496 -7.977 -3.321 1.00 . A A . 16 ALA CA 1 1
11 10061 1 1 16 ALA CB C -18.607 -8.820 -2.712 1.00 . A A . 16 ALA CB 1 1
11 10062 1 1 16 ALA H H -18.631 -6.266 -2.824 1.00 . A A . 16 ALA H 1 1
11 10063 1 1 16 ALA HA H -16.566 -8.237 -2.831 1.00 . A A . 16 ALA HA 1 1
11 10064 1 1 16 ALA HB1 H -18.529 -8.797 -1.634 1.00 . A A . 16 ALA HB1 1 1
11 10065 1 1 16 ALA HB2 H -19.564 -8.421 -3.012 1.00 . A A . 16 ALA HB2 1 1
11 10066 1 1 16 ALA HB3 H -18.517 -9.839 -3.057 1.00 . A A . 16 ALA HB3 1 1
11 10067 1 1 16 ALA N N -17.740 -6.559 -3.098 1.00 . A A . 16 ALA N 1 1
11 10068 1 1 16 ALA O O -16.488 -8.996 -5.236 1.00 . A A . 16 ALA O 1 1
11 10069 1 1 17 HIS C C -16.818 -7.228 -7.544 1.00 . A A . 17 HIS C 1 1
11 10070 1 1 17 HIS CA C -18.176 -7.719 -7.050 1.00 . A A . 17 HIS CA 1 1
11 10071 1 1 17 HIS CB C -19.293 -6.885 -7.676 1.00 . A A . 17 HIS CB 1 1
11 10072 1 1 17 HIS CD2 C -20.688 -6.898 -9.858 1.00 . A A . 17 HIS CD2 1 1
11 10073 1 1 17 HIS CE1 C -20.125 -8.875 -10.604 1.00 . A A . 17 HIS CE1 1 1
11 10074 1 1 17 HIS CG C -19.830 -7.436 -8.963 1.00 . A A . 17 HIS CG 1 1
11 10075 1 1 17 HIS H H -18.957 -7.100 -5.182 1.00 . A A . 17 HIS H 1 1
11 10076 1 1 17 HIS HA H -18.302 -8.753 -7.331 1.00 . A A . 17 HIS HA 1 1
11 10077 1 1 17 HIS HB2 H -20.116 -6.820 -6.979 1.00 . A A . 17 HIS HB2 1 1
11 10078 1 1 17 HIS HB3 H -18.918 -5.892 -7.873 1.00 . A A . 17 HIS HB3 1 1
11 10079 1 1 17 HIS HD1 H -18.898 -9.339 -9.024 1.00 . A A . 17 HIS HD1 1 1
11 10080 1 1 17 HIS HD2 H -21.160 -5.928 -9.787 1.00 . A A . 17 HIS HD2 1 1
11 10081 1 1 17 HIS HE1 H -20.054 -9.759 -11.220 1.00 . A A . 17 HIS HE1 1 1
11 10082 1 1 17 HIS HE2 H -21.568 -7.771 -11.551 1.00 . A A . 17 HIS HE2 1 1
11 10083 1 1 17 HIS N N -18.240 -7.629 -5.595 1.00 . A A . 17 HIS N 1 1
11 10084 1 1 17 HIS ND1 N -19.497 -8.678 -9.461 1.00 . A A . 17 HIS ND1 1 1
11 10085 1 1 17 HIS NE2 N -20.855 -7.810 -10.867 1.00 . A A . 17 HIS NE2 1 1
11 10086 1 1 17 HIS O O -16.184 -7.855 -8.401 1.00 . A A . 17 HIS O 1 1
11 10087 1 1 18 VAL C C -13.979 -6.551 -6.869 1.00 . A A . 18 VAL C 1 1
11 10088 1 1 18 VAL CA C -15.061 -5.561 -7.279 1.00 . A A . 18 VAL CA 1 1
11 10089 1 1 18 VAL CB C -14.832 -4.216 -6.554 1.00 . A A . 18 VAL CB 1 1
11 10090 1 1 18 VAL CG1 C -13.403 -3.727 -6.744 1.00 . A A . 18 VAL CG1 1 1
11 10091 1 1 18 VAL CG2 C -15.822 -3.175 -7.050 1.00 . A A . 18 VAL CG2 1 1
11 10092 1 1 18 VAL H H -16.961 -5.628 -6.355 1.00 . A A . 18 VAL H 1 1
11 10093 1 1 18 VAL HA H -15.001 -5.390 -8.344 1.00 . A A . 18 VAL HA 1 1
11 10094 1 1 18 VAL HB H -15.001 -4.364 -5.497 1.00 . A A . 18 VAL HB 1 1
11 10095 1 1 18 VAL HG11 H -13.366 -3.035 -7.573 1.00 . A A . 18 VAL HG11 1 1
11 10096 1 1 18 VAL HG12 H -13.069 -3.228 -5.846 1.00 . A A . 18 VAL HG12 1 1
11 10097 1 1 18 VAL HG13 H -12.759 -4.569 -6.948 1.00 . A A . 18 VAL HG13 1 1
11 10098 1 1 18 VAL HG21 H -15.405 -2.660 -7.903 1.00 . A A . 18 VAL HG21 1 1
11 10099 1 1 18 VAL HG22 H -16.743 -3.662 -7.338 1.00 . A A . 18 VAL HG22 1 1
11 10100 1 1 18 VAL HG23 H -16.023 -2.463 -6.263 1.00 . A A . 18 VAL HG23 1 1
11 10101 1 1 18 VAL N N -16.378 -6.106 -6.983 1.00 . A A . 18 VAL N 1 1
11 10102 1 1 18 VAL O O -13.012 -6.762 -7.598 1.00 . A A . 18 VAL O 1 1
11 10103 1 1 19 LYS C C -13.093 -9.316 -6.208 1.00 . A A . 19 LYS C 1 1
11 10104 1 1 19 LYS CA C -13.224 -8.169 -5.213 1.00 . A A . 19 LYS CA 1 1
11 10105 1 1 19 LYS CB C -13.666 -8.703 -3.847 1.00 . A A . 19 LYS CB 1 1
11 10106 1 1 19 LYS CD C -13.408 -10.709 -2.345 1.00 . A A . 19 LYS CD 1 1
11 10107 1 1 19 LYS CE C -14.356 -11.589 -3.145 1.00 . A A . 19 LYS CE 1 1
11 10108 1 1 19 LYS CG C -12.693 -9.700 -3.232 1.00 . A A . 19 LYS CG 1 1
11 10109 1 1 19 LYS H H -14.937 -6.924 -5.153 1.00 . A A . 19 LYS H 1 1
11 10110 1 1 19 LYS HA H -12.260 -7.696 -5.108 1.00 . A A . 19 LYS HA 1 1
11 10111 1 1 19 LYS HB2 H -13.772 -7.871 -3.168 1.00 . A A . 19 LYS HB2 1 1
11 10112 1 1 19 LYS HB3 H -14.624 -9.190 -3.956 1.00 . A A . 19 LYS HB3 1 1
11 10113 1 1 19 LYS HD2 H -12.671 -11.336 -1.866 1.00 . A A . 19 LYS HD2 1 1
11 10114 1 1 19 LYS HD3 H -13.973 -10.177 -1.594 1.00 . A A . 19 LYS HD3 1 1
11 10115 1 1 19 LYS HE2 H -15.340 -11.529 -2.703 1.00 . A A . 19 LYS HE2 1 1
11 10116 1 1 19 LYS HE3 H -14.396 -11.221 -4.160 1.00 . A A . 19 LYS HE3 1 1
11 10117 1 1 19 LYS HG2 H -12.186 -10.229 -4.025 1.00 . A A . 19 LYS HG2 1 1
11 10118 1 1 19 LYS HG3 H -11.971 -9.160 -2.637 1.00 . A A . 19 LYS HG3 1 1
11 10119 1 1 19 LYS HZ1 H -13.846 -13.379 -2.190 1.00 . A A . 19 LYS HZ1 1 1
11 10120 1 1 19 LYS HZ2 H -12.993 -13.100 -3.634 1.00 . A A . 19 LYS HZ2 1 1
11 10121 1 1 19 LYS HZ3 H -14.617 -13.588 -3.685 1.00 . A A . 19 LYS HZ3 1 1
11 10122 1 1 19 LYS N N -14.158 -7.165 -5.704 1.00 . A A . 19 LYS N 1 1
11 10123 1 1 19 LYS NZ N -13.922 -13.011 -3.163 1.00 . A A . 19 LYS NZ 1 1
11 10124 1 1 19 LYS O O -11.984 -9.747 -6.517 1.00 . A A . 19 LYS O 1 1
11 10125 1 1 20 GLU C C -13.494 -10.398 -8.980 1.00 . A A . 20 GLU C 1 1
11 10126 1 1 20 GLU CA C -14.197 -10.869 -7.718 1.00 . A A . 20 GLU CA 1 1
11 10127 1 1 20 GLU CB C -15.606 -11.352 -8.083 1.00 . A A . 20 GLU CB 1 1
11 10128 1 1 20 GLU CD C -17.975 -11.138 -7.261 1.00 . A A . 20 GLU CD 1 1
11 10129 1 1 20 GLU CG C -16.550 -11.514 -6.905 1.00 . A A . 20 GLU CG 1 1
11 10130 1 1 20 GLU H H -15.085 -9.442 -6.415 1.00 . A A . 20 GLU H 1 1
11 10131 1 1 20 GLU HA H -13.637 -11.688 -7.305 1.00 . A A . 20 GLU HA 1 1
11 10132 1 1 20 GLU HB2 H -16.047 -10.641 -8.766 1.00 . A A . 20 GLU HB2 1 1
11 10133 1 1 20 GLU HB3 H -15.525 -12.307 -8.583 1.00 . A A . 20 GLU HB3 1 1
11 10134 1 1 20 GLU HG2 H -16.531 -12.545 -6.583 1.00 . A A . 20 GLU HG2 1 1
11 10135 1 1 20 GLU HG3 H -16.213 -10.879 -6.100 1.00 . A A . 20 GLU HG3 1 1
11 10136 1 1 20 GLU N N -14.223 -9.803 -6.720 1.00 . A A . 20 GLU N 1 1
11 10137 1 1 20 GLU O O -12.690 -11.129 -9.559 1.00 . A A . 20 GLU O 1 1
11 10138 1 1 20 GLU OE1 O -18.211 -10.651 -8.387 1.00 . A A . 20 GLU OE1 1 1
11 10139 1 1 20 GLU OE2 O -18.870 -11.331 -6.414 1.00 . A A . 20 GLU OE2 1 1
11 10140 1 1 21 ALA C C -11.670 -8.508 -10.399 1.00 . A A . 21 ALA C 1 1
11 10141 1 1 21 ALA CA C -13.178 -8.599 -10.580 1.00 . A A . 21 ALA CA 1 1
11 10142 1 1 21 ALA CB C -13.767 -7.227 -10.878 1.00 . A A . 21 ALA CB 1 1
11 10143 1 1 21 ALA H H -14.437 -8.637 -8.879 1.00 . A A . 21 ALA H 1 1
11 10144 1 1 21 ALA HA H -13.393 -9.250 -11.415 1.00 . A A . 21 ALA HA 1 1
11 10145 1 1 21 ALA HB1 H -14.735 -7.141 -10.408 1.00 . A A . 21 ALA HB1 1 1
11 10146 1 1 21 ALA HB2 H -13.110 -6.462 -10.492 1.00 . A A . 21 ALA HB2 1 1
11 10147 1 1 21 ALA HB3 H -13.874 -7.104 -11.946 1.00 . A A . 21 ALA HB3 1 1
11 10148 1 1 21 ALA N N -13.793 -9.171 -9.392 1.00 . A A . 21 ALA N 1 1
11 10149 1 1 21 ALA O O -10.903 -8.749 -11.329 1.00 . A A . 21 ALA O 1 1
11 10150 1 1 22 LEU C C -9.222 -9.474 -8.867 1.00 . A A . 22 LEU C 1 1
11 10151 1 1 22 LEU CA C -9.849 -8.086 -8.852 1.00 . A A . 22 LEU CA 1 1
11 10152 1 1 22 LEU CB C -9.660 -7.431 -7.480 1.00 . A A . 22 LEU CB 1 1
11 10153 1 1 22 LEU CD1 C -9.904 -5.367 -6.080 1.00 . A A . 22 LEU CD1 1 1
11 10154 1 1 22 LEU CD2 C -8.369 -5.358 -8.052 1.00 . A A . 22 LEU CD2 1 1
11 10155 1 1 22 LEU CG C -9.672 -5.901 -7.485 1.00 . A A . 22 LEU CG 1 1
11 10156 1 1 22 LEU H H -11.932 -7.977 -8.491 1.00 . A A . 22 LEU H 1 1
11 10157 1 1 22 LEU HA H -9.365 -7.479 -9.601 1.00 . A A . 22 LEU HA 1 1
11 10158 1 1 22 LEU HB2 H -10.451 -7.775 -6.830 1.00 . A A . 22 LEU HB2 1 1
11 10159 1 1 22 LEU HB3 H -8.714 -7.761 -7.077 1.00 . A A . 22 LEU HB3 1 1
11 10160 1 1 22 LEU HD11 H -9.651 -4.318 -6.046 1.00 . A A . 22 LEU HD11 1 1
11 10161 1 1 22 LEU HD12 H -10.943 -5.495 -5.812 1.00 . A A . 22 LEU HD12 1 1
11 10162 1 1 22 LEU HD13 H -9.283 -5.910 -5.382 1.00 . A A . 22 LEU HD13 1 1
11 10163 1 1 22 LEU HD21 H -8.186 -4.370 -7.653 1.00 . A A . 22 LEU HD21 1 1
11 10164 1 1 22 LEU HD22 H -7.555 -6.012 -7.776 1.00 . A A . 22 LEU HD22 1 1
11 10165 1 1 22 LEU HD23 H -8.437 -5.303 -9.129 1.00 . A A . 22 LEU HD23 1 1
11 10166 1 1 22 LEU HG H -10.480 -5.554 -8.113 1.00 . A A . 22 LEU HG 1 1
11 10167 1 1 22 LEU N N -11.260 -8.165 -9.187 1.00 . A A . 22 LEU N 1 1
11 10168 1 1 22 LEU O O -8.160 -9.679 -9.446 1.00 . A A . 22 LEU O 1 1
11 10169 1 1 23 GLU C C -9.478 -12.534 -9.467 1.00 . A A . 23 GLU C 1 1
11 10170 1 1 23 GLU CA C -9.389 -11.793 -8.132 1.00 . A A . 23 GLU CA 1 1
11 10171 1 1 23 GLU CB C -10.145 -12.552 -7.042 1.00 . A A . 23 GLU CB 1 1
11 10172 1 1 23 GLU CD C -10.464 -12.885 -4.553 1.00 . A A . 23 GLU CD 1 1
11 10173 1 1 23 GLU CG C -9.832 -12.046 -5.644 1.00 . A A . 23 GLU CG 1 1
11 10174 1 1 23 GLU H H -10.778 -10.215 -7.849 1.00 . A A . 23 GLU H 1 1
11 10175 1 1 23 GLU HA H -8.351 -11.722 -7.845 1.00 . A A . 23 GLU HA 1 1
11 10176 1 1 23 GLU HB2 H -11.206 -12.446 -7.214 1.00 . A A . 23 GLU HB2 1 1
11 10177 1 1 23 GLU HB3 H -9.879 -13.597 -7.094 1.00 . A A . 23 GLU HB3 1 1
11 10178 1 1 23 GLU HG2 H -8.760 -12.057 -5.504 1.00 . A A . 23 GLU HG2 1 1
11 10179 1 1 23 GLU HG3 H -10.190 -11.034 -5.554 1.00 . A A . 23 GLU HG3 1 1
11 10180 1 1 23 GLU N N -9.903 -10.432 -8.246 1.00 . A A . 23 GLU N 1 1
11 10181 1 1 23 GLU O O -8.928 -13.625 -9.622 1.00 . A A . 23 GLU O 1 1
11 10182 1 1 23 GLU OE1 O -11.680 -13.168 -4.633 1.00 . A A . 23 GLU OE1 1 1
11 10183 1 1 23 GLU OE2 O -9.744 -13.274 -3.610 1.00 . A A . 23 GLU OE2 1 1
11 10184 1 1 24 LYS C C -8.943 -12.104 -12.527 1.00 . A A . 24 LYS C 1 1
11 10185 1 1 24 LYS CA C -10.225 -12.479 -11.780 1.00 . A A . 24 LYS CA 1 1
11 10186 1 1 24 LYS CB C -11.474 -11.962 -12.513 1.00 . A A . 24 LYS CB 1 1
11 10187 1 1 24 LYS CD C -12.452 -10.580 -14.369 1.00 . A A . 24 LYS CD 1 1
11 10188 1 1 24 LYS CE C -12.225 -10.595 -15.870 1.00 . A A . 24 LYS CE 1 1
11 10189 1 1 24 LYS CG C -11.190 -10.950 -13.613 1.00 . A A . 24 LYS CG 1 1
11 10190 1 1 24 LYS H H -10.708 -11.140 -10.210 1.00 . A A . 24 LYS H 1 1
11 10191 1 1 24 LYS HA H -10.280 -13.554 -11.708 1.00 . A A . 24 LYS HA 1 1
11 10192 1 1 24 LYS HB2 H -11.986 -12.802 -12.955 1.00 . A A . 24 LYS HB2 1 1
11 10193 1 1 24 LYS HB3 H -12.129 -11.498 -11.791 1.00 . A A . 24 LYS HB3 1 1
11 10194 1 1 24 LYS HD2 H -13.227 -11.291 -14.126 1.00 . A A . 24 LYS HD2 1 1
11 10195 1 1 24 LYS HD3 H -12.763 -9.590 -14.069 1.00 . A A . 24 LYS HD3 1 1
11 10196 1 1 24 LYS HE2 H -11.162 -10.580 -16.060 1.00 . A A . 24 LYS HE2 1 1
11 10197 1 1 24 LYS HE3 H -12.648 -11.502 -16.276 1.00 . A A . 24 LYS HE3 1 1
11 10198 1 1 24 LYS HG2 H -10.776 -10.057 -13.168 1.00 . A A . 24 LYS HG2 1 1
11 10199 1 1 24 LYS HG3 H -10.476 -11.374 -14.304 1.00 . A A . 24 LYS HG3 1 1
11 10200 1 1 24 LYS HZ1 H -12.905 -9.587 -17.570 1.00 . A A . 24 LYS HZ1 1 1
11 10201 1 1 24 LYS HZ2 H -12.285 -8.563 -16.366 1.00 . A A . 24 LYS HZ2 1 1
11 10202 1 1 24 LYS HZ3 H -13.816 -9.269 -16.173 1.00 . A A . 24 LYS HZ3 1 1
11 10203 1 1 24 LYS N N -10.184 -11.945 -10.426 1.00 . A A . 24 LYS N 1 1
11 10204 1 1 24 LYS NZ N -12.850 -9.424 -16.541 1.00 . A A . 24 LYS NZ 1 1
11 10205 1 1 24 LYS O O -8.613 -12.686 -13.564 1.00 . A A . 24 LYS O 1 1
11 10206 1 1 25 VAL C C -5.831 -11.598 -12.007 1.00 . A A . 25 VAL C 1 1
11 10207 1 1 25 VAL CA C -6.952 -10.701 -12.529 1.00 . A A . 25 VAL CA 1 1
11 10208 1 1 25 VAL CB C -6.660 -9.228 -12.159 1.00 . A A . 25 VAL CB 1 1
11 10209 1 1 25 VAL CG1 C -5.246 -8.828 -12.561 1.00 . A A . 25 VAL CG1 1 1
11 10210 1 1 25 VAL CG2 C -7.682 -8.305 -12.807 1.00 . A A . 25 VAL CG2 1 1
11 10211 1 1 25 VAL H H -8.551 -10.708 -11.155 1.00 . A A . 25 VAL H 1 1
11 10212 1 1 25 VAL HA H -7.002 -10.784 -13.605 1.00 . A A . 25 VAL HA 1 1
11 10213 1 1 25 VAL HB H -6.749 -9.129 -11.087 1.00 . A A . 25 VAL HB 1 1
11 10214 1 1 25 VAL HG11 H -5.265 -7.847 -13.016 1.00 . A A . 25 VAL HG11 1 1
11 10215 1 1 25 VAL HG12 H -4.614 -8.805 -11.685 1.00 . A A . 25 VAL HG12 1 1
11 10216 1 1 25 VAL HG13 H -4.855 -9.546 -13.269 1.00 . A A . 25 VAL HG13 1 1
11 10217 1 1 25 VAL HG21 H -8.627 -8.397 -12.292 1.00 . A A . 25 VAL HG21 1 1
11 10218 1 1 25 VAL HG22 H -7.335 -7.285 -12.745 1.00 . A A . 25 VAL HG22 1 1
11 10219 1 1 25 VAL HG23 H -7.809 -8.580 -13.843 1.00 . A A . 25 VAL HG23 1 1
11 10220 1 1 25 VAL N N -8.223 -11.136 -11.976 1.00 . A A . 25 VAL N 1 1
11 10221 1 1 25 VAL O O -5.620 -11.700 -10.799 1.00 . A A . 25 VAL O 1 1
11 10222 1 1 26 PRO C C -2.879 -12.581 -11.802 1.00 . A A . 26 PRO C 1 1
11 10223 1 1 26 PRO CA C -4.046 -13.220 -12.555 1.00 . A A . 26 PRO CA 1 1
11 10224 1 1 26 PRO CB C -3.569 -13.767 -13.908 1.00 . A A . 26 PRO CB 1 1
11 10225 1 1 26 PRO CD C -5.236 -12.124 -14.375 1.00 . A A . 26 PRO CD 1 1
11 10226 1 1 26 PRO CG C -4.638 -13.403 -14.881 1.00 . A A . 26 PRO CG 1 1
11 10227 1 1 26 PRO HA H -4.448 -14.030 -11.964 1.00 . A A . 26 PRO HA 1 1
11 10228 1 1 26 PRO HB2 H -2.626 -13.309 -14.169 1.00 . A A . 26 PRO HB2 1 1
11 10229 1 1 26 PRO HB3 H -3.446 -14.837 -13.841 1.00 . A A . 26 PRO HB3 1 1
11 10230 1 1 26 PRO HD2 H -4.678 -11.275 -14.743 1.00 . A A . 26 PRO HD2 1 1
11 10231 1 1 26 PRO HD3 H -6.274 -12.051 -14.660 1.00 . A A . 26 PRO HD3 1 1
11 10232 1 1 26 PRO HG2 H -4.210 -13.254 -15.862 1.00 . A A . 26 PRO HG2 1 1
11 10233 1 1 26 PRO HG3 H -5.387 -14.179 -14.911 1.00 . A A . 26 PRO HG3 1 1
11 10234 1 1 26 PRO N N -5.097 -12.256 -12.918 1.00 . A A . 26 PRO N 1 1
11 10235 1 1 26 PRO O O -2.088 -13.273 -11.163 1.00 . A A . 26 PRO O 1 1
11 10236 1 1 27 GLY C C -2.008 -10.217 -9.774 1.00 . A A . 27 GLY C 1 1
11 10237 1 1 27 GLY CA C -1.694 -10.559 -11.219 1.00 . A A . 27 GLY CA 1 1
11 10238 1 1 27 GLY H H -3.448 -10.758 -12.385 1.00 . A A . 27 GLY H 1 1
11 10239 1 1 27 GLY HA2 H -0.810 -11.179 -11.245 1.00 . A A . 27 GLY HA2 1 1
11 10240 1 1 27 GLY HA3 H -1.493 -9.644 -11.757 1.00 . A A . 27 GLY HA3 1 1
11 10241 1 1 27 GLY N N -2.778 -11.261 -11.877 1.00 . A A . 27 GLY N 1 1
11 10242 1 1 27 GLY O O -1.173 -9.653 -9.066 1.00 . A A . 27 GLY O 1 1
11 10243 1 1 28 VAL C C -3.357 -11.415 -7.031 1.00 . A A . 28 VAL C 1 1
11 10244 1 1 28 VAL CA C -3.632 -10.246 -7.975 1.00 . A A . 28 VAL CA 1 1
11 10245 1 1 28 VAL CB C -5.130 -9.868 -7.925 1.00 . A A . 28 VAL CB 1 1
11 10246 1 1 28 VAL CG1 C -5.632 -9.767 -6.490 1.00 . A A . 28 VAL CG1 1 1
11 10247 1 1 28 VAL CG2 C -5.365 -8.558 -8.660 1.00 . A A . 28 VAL CG2 1 1
11 10248 1 1 28 VAL H H -3.821 -11.045 -9.925 1.00 . A A . 28 VAL H 1 1
11 10249 1 1 28 VAL HA H -3.059 -9.394 -7.643 1.00 . A A . 28 VAL HA 1 1
11 10250 1 1 28 VAL HB H -5.693 -10.641 -8.426 1.00 . A A . 28 VAL HB 1 1
11 10251 1 1 28 VAL HG11 H -6.505 -10.391 -6.369 1.00 . A A . 28 VAL HG11 1 1
11 10252 1 1 28 VAL HG12 H -4.858 -10.097 -5.813 1.00 . A A . 28 VAL HG12 1 1
11 10253 1 1 28 VAL HG13 H -5.890 -8.742 -6.269 1.00 . A A . 28 VAL HG13 1 1
11 10254 1 1 28 VAL HG21 H -4.467 -8.277 -9.191 1.00 . A A . 28 VAL HG21 1 1
11 10255 1 1 28 VAL HG22 H -6.175 -8.681 -9.363 1.00 . A A . 28 VAL HG22 1 1
11 10256 1 1 28 VAL HG23 H -5.619 -7.786 -7.949 1.00 . A A . 28 VAL HG23 1 1
11 10257 1 1 28 VAL N N -3.208 -10.561 -9.331 1.00 . A A . 28 VAL N 1 1
11 10258 1 1 28 VAL O O -3.775 -12.547 -7.282 1.00 . A A . 28 VAL O 1 1
11 10259 1 1 29 GLN C C -3.480 -12.189 -3.932 1.00 . A A . 29 GLN C 1 1
11 10260 1 1 29 GLN CA C -2.335 -12.116 -4.931 1.00 . A A . 29 GLN CA 1 1
11 10261 1 1 29 GLN CB C -1.041 -11.740 -4.209 1.00 . A A . 29 GLN CB 1 1
11 10262 1 1 29 GLN CD C 1.097 -12.551 -3.157 1.00 . A A . 29 GLN CD 1 1
11 10263 1 1 29 GLN CG C -0.033 -12.870 -4.116 1.00 . A A . 29 GLN CG 1 1
11 10264 1 1 29 GLN H H -2.300 -10.209 -5.843 1.00 . A A . 29 GLN H 1 1
11 10265 1 1 29 GLN HA H -2.214 -13.076 -5.410 1.00 . A A . 29 GLN HA 1 1
11 10266 1 1 29 GLN HB2 H -0.577 -10.918 -4.732 1.00 . A A . 29 GLN HB2 1 1
11 10267 1 1 29 GLN HB3 H -1.286 -11.423 -3.204 1.00 . A A . 29 GLN HB3 1 1
11 10268 1 1 29 GLN HE21 H 0.873 -14.307 -2.255 1.00 . A A . 29 GLN HE21 1 1
11 10269 1 1 29 GLN HE22 H 2.122 -13.287 -1.623 1.00 . A A . 29 GLN HE22 1 1
11 10270 1 1 29 GLN HG2 H -0.536 -13.761 -3.772 1.00 . A A . 29 GLN HG2 1 1
11 10271 1 1 29 GLN HG3 H 0.384 -13.047 -5.096 1.00 . A A . 29 GLN HG3 1 1
11 10272 1 1 29 GLN N N -2.636 -11.126 -5.956 1.00 . A A . 29 GLN N 1 1
11 10273 1 1 29 GLN NE2 N 1.393 -13.474 -2.256 1.00 . A A . 29 GLN NE2 1 1
11 10274 1 1 29 GLN O O -3.952 -13.271 -3.585 1.00 . A A . 29 GLN O 1 1
11 10275 1 1 29 GLN OE1 O 1.695 -11.476 -3.220 1.00 . A A . 29 GLN OE1 1 1
11 10276 1 1 30 SER C C -5.712 -9.571 -2.684 1.00 . A A . 30 SER C 1 1
11 10277 1 1 30 SER CA C -5.027 -10.923 -2.532 1.00 . A A . 30 SER CA 1 1
11 10278 1 1 30 SER CB C -4.515 -11.089 -1.099 1.00 . A A . 30 SER CB 1 1
11 10279 1 1 30 SER H H -3.502 -10.197 -3.802 1.00 . A A . 30 SER H 1 1
11 10280 1 1 30 SER HA H -5.736 -11.707 -2.752 1.00 . A A . 30 SER HA 1 1
11 10281 1 1 30 SER HB2 H -3.555 -10.604 -1.006 1.00 . A A . 30 SER HB2 1 1
11 10282 1 1 30 SER HB3 H -5.216 -10.632 -0.414 1.00 . A A . 30 SER HB3 1 1
11 10283 1 1 30 SER HG H -3.531 -12.789 -1.126 1.00 . A A . 30 SER HG 1 1
11 10284 1 1 30 SER N N -3.926 -11.022 -3.482 1.00 . A A . 30 SER N 1 1
11 10285 1 1 30 SER O O -5.062 -8.590 -3.044 1.00 . A A . 30 SER O 1 1
11 10286 1 1 30 SER OG O -4.368 -12.457 -0.761 1.00 . A A . 30 SER OG 1 1
11 10287 1 1 31 ALA C C -8.701 -8.093 -1.363 1.00 . A A . 31 ALA C 1 1
11 10288 1 1 31 ALA CA C -7.760 -8.277 -2.547 1.00 . A A . 31 ALA CA 1 1
11 10289 1 1 31 ALA CB C -8.539 -8.264 -3.854 1.00 . A A . 31 ALA CB 1 1
11 10290 1 1 31 ALA H H -7.480 -10.336 -2.133 1.00 . A A . 31 ALA H 1 1
11 10291 1 1 31 ALA HA H -7.053 -7.461 -2.566 1.00 . A A . 31 ALA HA 1 1
11 10292 1 1 31 ALA HB1 H -9.599 -8.234 -3.643 1.00 . A A . 31 ALA HB1 1 1
11 10293 1 1 31 ALA HB2 H -8.264 -7.392 -4.431 1.00 . A A . 31 ALA HB2 1 1
11 10294 1 1 31 ALA HB3 H -8.310 -9.156 -4.419 1.00 . A A . 31 ALA HB3 1 1
11 10295 1 1 31 ALA N N -7.008 -9.517 -2.421 1.00 . A A . 31 ALA N 1 1
11 10296 1 1 31 ALA O O -9.767 -8.705 -1.304 1.00 . A A . 31 ALA O 1 1
11 10297 1 1 32 LEU C C -9.779 -5.636 0.657 1.00 . A A . 32 LEU C 1 1
11 10298 1 1 32 LEU CA C -9.116 -7.003 0.762 1.00 . A A . 32 LEU CA 1 1
11 10299 1 1 32 LEU CB C -8.262 -7.088 2.033 1.00 . A A . 32 LEU CB 1 1
11 10300 1 1 32 LEU CD1 C -5.950 -7.658 2.819 1.00 . A A . 32 LEU CD1 1 1
11 10301 1 1 32 LEU CD2 C -7.641 -9.473 2.504 1.00 . A A . 32 LEU CD2 1 1
11 10302 1 1 32 LEU CG C -7.139 -8.129 1.997 1.00 . A A . 32 LEU CG 1 1
11 10303 1 1 32 LEU H H -7.445 -6.781 -0.516 1.00 . A A . 32 LEU H 1 1
11 10304 1 1 32 LEU HA H -9.884 -7.761 0.803 1.00 . A A . 32 LEU HA 1 1
11 10305 1 1 32 LEU HB2 H -7.819 -6.118 2.209 1.00 . A A . 32 LEU HB2 1 1
11 10306 1 1 32 LEU HB3 H -8.912 -7.323 2.862 1.00 . A A . 32 LEU HB3 1 1
11 10307 1 1 32 LEU HD11 H -6.187 -6.714 3.287 1.00 . A A . 32 LEU HD11 1 1
11 10308 1 1 32 LEU HD12 H -5.726 -8.391 3.580 1.00 . A A . 32 LEU HD12 1 1
11 10309 1 1 32 LEU HD13 H -5.094 -7.536 2.173 1.00 . A A . 32 LEU HD13 1 1
11 10310 1 1 32 LEU HD21 H -6.836 -10.193 2.477 1.00 . A A . 32 LEU HD21 1 1
11 10311 1 1 32 LEU HD22 H -7.993 -9.366 3.520 1.00 . A A . 32 LEU HD22 1 1
11 10312 1 1 32 LEU HD23 H -8.451 -9.816 1.876 1.00 . A A . 32 LEU HD23 1 1
11 10313 1 1 32 LEU HG H -6.810 -8.258 0.976 1.00 . A A . 32 LEU HG 1 1
11 10314 1 1 32 LEU N N -8.303 -7.255 -0.416 1.00 . A A . 32 LEU N 1 1
11 10315 1 1 32 LEU O O -9.218 -4.625 1.077 1.00 . A A . 32 LEU O 1 1
11 10316 1 1 33 VAL C C -12.435 -3.968 1.157 1.00 . A A . 33 VAL C 1 1
11 10317 1 1 33 VAL CA C -11.696 -4.365 -0.118 1.00 . A A . 33 VAL CA 1 1
11 10318 1 1 33 VAL CB C -12.709 -4.474 -1.276 1.00 . A A . 33 VAL CB 1 1
11 10319 1 1 33 VAL CG1 C -13.105 -3.092 -1.775 1.00 . A A . 33 VAL CG1 1 1
11 10320 1 1 33 VAL CG2 C -12.145 -5.317 -2.413 1.00 . A A . 33 VAL CG2 1 1
11 10321 1 1 33 VAL H H -11.367 -6.450 -0.230 1.00 . A A . 33 VAL H 1 1
11 10322 1 1 33 VAL HA H -10.980 -3.594 -0.364 1.00 . A A . 33 VAL HA 1 1
11 10323 1 1 33 VAL HB H -13.594 -4.961 -0.902 1.00 . A A . 33 VAL HB 1 1
11 10324 1 1 33 VAL HG11 H -13.709 -2.598 -1.026 1.00 . A A . 33 VAL HG11 1 1
11 10325 1 1 33 VAL HG12 H -12.216 -2.508 -1.962 1.00 . A A . 33 VAL HG12 1 1
11 10326 1 1 33 VAL HG13 H -13.673 -3.187 -2.690 1.00 . A A . 33 VAL HG13 1 1
11 10327 1 1 33 VAL HG21 H -12.764 -5.195 -3.291 1.00 . A A . 33 VAL HG21 1 1
11 10328 1 1 33 VAL HG22 H -11.138 -4.996 -2.635 1.00 . A A . 33 VAL HG22 1 1
11 10329 1 1 33 VAL HG23 H -12.137 -6.357 -2.120 1.00 . A A . 33 VAL HG23 1 1
11 10330 1 1 33 VAL N N -10.967 -5.610 0.075 1.00 . A A . 33 VAL N 1 1
11 10331 1 1 33 VAL O O -13.231 -4.742 1.691 1.00 . A A . 33 VAL O 1 1
11 10332 1 1 34 SER C C -14.036 -1.431 2.474 1.00 . A A . 34 SER C 1 1
11 10333 1 1 34 SER CA C -12.800 -2.252 2.839 1.00 . A A . 34 SER CA 1 1
11 10334 1 1 34 SER CB C -11.800 -1.410 3.629 1.00 . A A . 34 SER CB 1 1
11 10335 1 1 34 SER H H -11.520 -2.194 1.164 1.00 . A A . 34 SER H 1 1
11 10336 1 1 34 SER HA H -13.106 -3.095 3.441 1.00 . A A . 34 SER HA 1 1
11 10337 1 1 34 SER HB2 H -11.863 -0.382 3.310 1.00 . A A . 34 SER HB2 1 1
11 10338 1 1 34 SER HB3 H -12.025 -1.476 4.684 1.00 . A A . 34 SER HB3 1 1
11 10339 1 1 34 SER HG H -10.432 -2.823 3.627 1.00 . A A . 34 SER HG 1 1
11 10340 1 1 34 SER N N -12.164 -2.765 1.639 1.00 . A A . 34 SER N 1 1
11 10341 1 1 34 SER O O -13.924 -0.312 1.957 1.00 . A A . 34 SER O 1 1
11 10342 1 1 34 SER OG O -10.474 -1.875 3.416 1.00 . A A . 34 SER OG 1 1
11 10343 1 1 35 TYR C C -16.677 0.006 3.017 1.00 . A A . 35 TYR C 1 1
11 10344 1 1 35 TYR CA C -16.475 -1.371 2.361 1.00 . A A . 35 TYR CA 1 1
11 10345 1 1 35 TYR CB C -17.686 -2.275 2.662 1.00 . A A . 35 TYR CB 1 1
11 10346 1 1 35 TYR CD1 C -16.869 -4.679 2.621 1.00 . A A . 35 TYR CD1 1 1
11 10347 1 1 35 TYR CD2 C -17.630 -3.774 4.690 1.00 . A A . 35 TYR CD2 1 1
11 10348 1 1 35 TYR CE1 C -16.614 -5.889 3.243 1.00 . A A . 35 TYR CE1 1 1
11 10349 1 1 35 TYR CE2 C -17.382 -4.977 5.317 1.00 . A A . 35 TYR CE2 1 1
11 10350 1 1 35 TYR CG C -17.378 -3.600 3.337 1.00 . A A . 35 TYR CG 1 1
11 10351 1 1 35 TYR CZ C -16.874 -6.031 4.592 1.00 . A A . 35 TYR CZ 1 1
11 10352 1 1 35 TYR H H -15.230 -2.860 3.206 1.00 . A A . 35 TYR H 1 1
11 10353 1 1 35 TYR HA H -16.431 -1.218 1.294 1.00 . A A . 35 TYR HA 1 1
11 10354 1 1 35 TYR HB2 H -18.362 -1.739 3.307 1.00 . A A . 35 TYR HB2 1 1
11 10355 1 1 35 TYR HB3 H -18.191 -2.491 1.732 1.00 . A A . 35 TYR HB3 1 1
11 10356 1 1 35 TYR HD1 H -16.667 -4.563 1.567 1.00 . A A . 35 TYR HD1 1 1
11 10357 1 1 35 TYR HD2 H -18.027 -2.947 5.260 1.00 . A A . 35 TYR HD2 1 1
11 10358 1 1 35 TYR HE1 H -16.215 -6.717 2.674 1.00 . A A . 35 TYR HE1 1 1
11 10359 1 1 35 TYR HE2 H -17.586 -5.089 6.371 1.00 . A A . 35 TYR HE2 1 1
11 10360 1 1 35 TYR HH H -17.448 -7.764 5.206 1.00 . A A . 35 TYR HH 1 1
11 10361 1 1 35 TYR N N -15.212 -1.996 2.743 1.00 . A A . 35 TYR N 1 1
11 10362 1 1 35 TYR O O -16.905 0.984 2.307 1.00 . A A . 35 TYR O 1 1
11 10363 1 1 35 TYR OH O -16.632 -7.234 5.217 1.00 . A A . 35 TYR OH 1 1
11 10364 1 1 36 PRO C C -15.729 2.399 4.915 1.00 . A A . 36 PRO C 1 1
11 10365 1 1 36 PRO CA C -16.870 1.397 5.044 1.00 . A A . 36 PRO CA 1 1
11 10366 1 1 36 PRO CB C -17.062 0.978 6.499 1.00 . A A . 36 PRO CB 1 1
11 10367 1 1 36 PRO CD C -16.209 -0.929 5.326 1.00 . A A . 36 PRO CD 1 1
11 10368 1 1 36 PRO CG C -16.211 -0.231 6.660 1.00 . A A . 36 PRO CG 1 1
11 10369 1 1 36 PRO HA H -17.780 1.846 4.674 1.00 . A A . 36 PRO HA 1 1
11 10370 1 1 36 PRO HB2 H -16.743 1.778 7.151 1.00 . A A . 36 PRO HB2 1 1
11 10371 1 1 36 PRO HB3 H -18.102 0.753 6.675 1.00 . A A . 36 PRO HB3 1 1
11 10372 1 1 36 PRO HD2 H -15.224 -1.315 5.107 1.00 . A A . 36 PRO HD2 1 1
11 10373 1 1 36 PRO HD3 H -16.935 -1.729 5.321 1.00 . A A . 36 PRO HD3 1 1
11 10374 1 1 36 PRO HG2 H -15.206 0.060 6.932 1.00 . A A . 36 PRO HG2 1 1
11 10375 1 1 36 PRO HG3 H -16.632 -0.876 7.417 1.00 . A A . 36 PRO HG3 1 1
11 10376 1 1 36 PRO N N -16.588 0.128 4.363 1.00 . A A . 36 PRO N 1 1
11 10377 1 1 36 PRO O O -15.795 3.508 5.448 1.00 . A A . 36 PRO O 1 1
11 10378 1 1 37 LYS C C -13.549 3.376 2.546 1.00 . A A . 37 LYS C 1 1
11 10379 1 1 37 LYS CA C -13.544 2.878 3.988 1.00 . A A . 37 LYS CA 1 1
11 10380 1 1 37 LYS CB C -12.239 2.146 4.295 1.00 . A A . 37 LYS CB 1 1
11 10381 1 1 37 LYS CD C -9.986 2.186 5.390 1.00 . A A . 37 LYS CD 1 1
11 10382 1 1 37 LYS CE C -9.042 2.959 6.293 1.00 . A A . 37 LYS CE 1 1
11 10383 1 1 37 LYS CG C -11.270 2.955 5.135 1.00 . A A . 37 LYS CG 1 1
11 10384 1 1 37 LYS H H -14.667 1.097 3.840 1.00 . A A . 37 LYS H 1 1
11 10385 1 1 37 LYS HA H -13.639 3.725 4.650 1.00 . A A . 37 LYS HA 1 1
11 10386 1 1 37 LYS HB2 H -12.468 1.234 4.826 1.00 . A A . 37 LYS HB2 1 1
11 10387 1 1 37 LYS HB3 H -11.752 1.895 3.364 1.00 . A A . 37 LYS HB3 1 1
11 10388 1 1 37 LYS HD2 H -10.229 1.246 5.862 1.00 . A A . 37 LYS HD2 1 1
11 10389 1 1 37 LYS HD3 H -9.498 2.001 4.444 1.00 . A A . 37 LYS HD3 1 1
11 10390 1 1 37 LYS HE2 H -8.849 3.924 5.848 1.00 . A A . 37 LYS HE2 1 1
11 10391 1 1 37 LYS HE3 H -9.513 3.094 7.255 1.00 . A A . 37 LYS HE3 1 1
11 10392 1 1 37 LYS HG2 H -11.033 3.870 4.615 1.00 . A A . 37 LYS HG2 1 1
11 10393 1 1 37 LYS HG3 H -11.735 3.186 6.083 1.00 . A A . 37 LYS HG3 1 1
11 10394 1 1 37 LYS HZ1 H -7.158 2.750 7.172 1.00 . A A . 37 LYS HZ1 1 1
11 10395 1 1 37 LYS HZ2 H -7.239 2.196 5.572 1.00 . A A . 37 LYS HZ2 1 1
11 10396 1 1 37 LYS HZ3 H -7.922 1.275 6.822 1.00 . A A . 37 LYS HZ3 1 1
11 10397 1 1 37 LYS N N -14.678 2.002 4.218 1.00 . A A . 37 LYS N 1 1
11 10398 1 1 37 LYS NZ N -7.752 2.247 6.478 1.00 . A A . 37 LYS NZ 1 1
11 10399 1 1 37 LYS O O -12.926 4.388 2.222 1.00 . A A . 37 LYS O 1 1
11 10400 1 1 38 GLY C C -12.977 2.774 -0.399 1.00 . A A . 38 GLY C 1 1
11 10401 1 1 38 GLY CA C -14.310 3.003 0.280 1.00 . A A . 38 GLY CA 1 1
11 10402 1 1 38 GLY H H -14.771 1.883 2.012 1.00 . A A . 38 GLY H 1 1
11 10403 1 1 38 GLY HA2 H -15.062 2.398 -0.206 1.00 . A A . 38 GLY HA2 1 1
11 10404 1 1 38 GLY HA3 H -14.578 4.044 0.182 1.00 . A A . 38 GLY HA3 1 1
11 10405 1 1 38 GLY N N -14.265 2.658 1.687 1.00 . A A . 38 GLY N 1 1
11 10406 1 1 38 GLY O O -12.630 3.458 -1.364 1.00 . A A . 38 GLY O 1 1
11 10407 1 1 39 THR C C -10.666 0.047 -0.600 1.00 . A A . 39 THR C 1 1
11 10408 1 1 39 THR CA C -10.892 1.543 -0.423 1.00 . A A . 39 THR CA 1 1
11 10409 1 1 39 THR CB C -9.805 2.111 0.507 1.00 . A A . 39 THR CB 1 1
11 10410 1 1 39 THR CG2 C -9.240 3.413 -0.037 1.00 . A A . 39 THR CG2 1 1
11 10411 1 1 39 THR H H -12.558 1.269 0.853 1.00 . A A . 39 THR H 1 1
11 10412 1 1 39 THR HA H -10.807 2.030 -1.383 1.00 . A A . 39 THR HA 1 1
11 10413 1 1 39 THR HB H -9.005 1.390 0.586 1.00 . A A . 39 THR HB 1 1
11 10414 1 1 39 THR HG1 H -10.884 3.148 1.790 1.00 . A A . 39 THR HG1 1 1
11 10415 1 1 39 THR HG21 H -8.278 3.603 0.416 1.00 . A A . 39 THR HG21 1 1
11 10416 1 1 39 THR HG22 H -9.913 4.225 0.195 1.00 . A A . 39 THR HG22 1 1
11 10417 1 1 39 THR HG23 H -9.124 3.335 -1.107 1.00 . A A . 39 THR HG23 1 1
11 10418 1 1 39 THR N N -12.219 1.812 0.106 1.00 . A A . 39 THR N 1 1
11 10419 1 1 39 THR O O -11.314 -0.768 0.052 1.00 . A A . 39 THR O 1 1
11 10420 1 1 39 THR OG1 O -10.356 2.341 1.808 1.00 . A A . 39 THR OG1 1 1
11 10421 1 1 40 ALA C C -7.940 -1.929 -1.370 1.00 . A A . 40 ALA C 1 1
11 10422 1 1 40 ALA CA C -9.403 -1.694 -1.711 1.00 . A A . 40 ALA CA 1 1
11 10423 1 1 40 ALA CB C -9.682 -2.080 -3.156 1.00 . A A . 40 ALA CB 1 1
11 10424 1 1 40 ALA H H -9.277 0.394 -1.991 1.00 . A A . 40 ALA H 1 1
11 10425 1 1 40 ALA HA H -10.021 -2.306 -1.068 1.00 . A A . 40 ALA HA 1 1
11 10426 1 1 40 ALA HB1 H -9.247 -3.046 -3.360 1.00 . A A . 40 ALA HB1 1 1
11 10427 1 1 40 ALA HB2 H -10.748 -2.123 -3.317 1.00 . A A . 40 ALA HB2 1 1
11 10428 1 1 40 ALA HB3 H -9.248 -1.343 -3.814 1.00 . A A . 40 ALA HB3 1 1
11 10429 1 1 40 ALA N N -9.748 -0.306 -1.481 1.00 . A A . 40 ALA N 1 1
11 10430 1 1 40 ALA O O -7.049 -1.361 -2.002 1.00 . A A . 40 ALA O 1 1
11 10431 1 1 41 GLN C C -5.909 -4.369 -0.561 1.00 . A A . 41 GLN C 1 1
11 10432 1 1 41 GLN CA C -6.339 -3.047 0.049 1.00 . A A . 41 GLN CA 1 1
11 10433 1 1 41 GLN CB C -6.240 -3.105 1.573 1.00 . A A . 41 GLN CB 1 1
11 10434 1 1 41 GLN CD C -4.716 -3.228 3.580 1.00 . A A . 41 GLN CD 1 1
11 10435 1 1 41 GLN CG C -4.822 -2.948 2.097 1.00 . A A . 41 GLN CG 1 1
11 10436 1 1 41 GLN H H -8.448 -3.168 0.112 1.00 . A A . 41 GLN H 1 1
11 10437 1 1 41 GLN HA H -5.693 -2.264 -0.322 1.00 . A A . 41 GLN HA 1 1
11 10438 1 1 41 GLN HB2 H -6.845 -2.314 1.991 1.00 . A A . 41 GLN HB2 1 1
11 10439 1 1 41 GLN HB3 H -6.623 -4.057 1.911 1.00 . A A . 41 GLN HB3 1 1
11 10440 1 1 41 GLN HE21 H -5.108 -5.146 3.266 1.00 . A A . 41 GLN HE21 1 1
11 10441 1 1 41 GLN HE22 H -4.848 -4.695 4.918 1.00 . A A . 41 GLN HE22 1 1
11 10442 1 1 41 GLN HG2 H -4.179 -3.636 1.569 1.00 . A A . 41 GLN HG2 1 1
11 10443 1 1 41 GLN HG3 H -4.495 -1.936 1.912 1.00 . A A . 41 GLN HG3 1 1
11 10444 1 1 41 GLN N N -7.696 -2.742 -0.362 1.00 . A A . 41 GLN N 1 1
11 10445 1 1 41 GLN NE2 N -4.909 -4.481 3.957 1.00 . A A . 41 GLN NE2 1 1
11 10446 1 1 41 GLN O O -6.172 -5.437 -0.009 1.00 . A A . 41 GLN O 1 1
11 10447 1 1 41 GLN OE1 O -4.461 -2.327 4.380 1.00 . A A . 41 GLN OE1 1 1
11 10448 1 1 42 LEU C C -3.395 -5.626 -2.583 1.00 . A A . 42 LEU C 1 1
11 10449 1 1 42 LEU CA C -4.903 -5.496 -2.435 1.00 . A A . 42 LEU CA 1 1
11 10450 1 1 42 LEU CB C -5.583 -5.506 -3.809 1.00 . A A . 42 LEU CB 1 1
11 10451 1 1 42 LEU CD1 C -4.996 -5.348 -6.234 1.00 . A A . 42 LEU CD1 1 1
11 10452 1 1 42 LEU CD2 C -5.555 -3.278 -4.954 1.00 . A A . 42 LEU CD2 1 1
11 10453 1 1 42 LEU CG C -4.912 -4.653 -4.886 1.00 . A A . 42 LEU CG 1 1
11 10454 1 1 42 LEU H H -5.004 -3.420 -2.070 1.00 . A A . 42 LEU H 1 1
11 10455 1 1 42 LEU HA H -5.263 -6.340 -1.868 1.00 . A A . 42 LEU HA 1 1
11 10456 1 1 42 LEU HB2 H -5.617 -6.526 -4.159 1.00 . A A . 42 LEU HB2 1 1
11 10457 1 1 42 LEU HB3 H -6.596 -5.154 -3.684 1.00 . A A . 42 LEU HB3 1 1
11 10458 1 1 42 LEU HD11 H -4.006 -5.635 -6.552 1.00 . A A . 42 LEU HD11 1 1
11 10459 1 1 42 LEU HD12 H -5.615 -6.228 -6.147 1.00 . A A . 42 LEU HD12 1 1
11 10460 1 1 42 LEU HD13 H -5.426 -4.675 -6.960 1.00 . A A . 42 LEU HD13 1 1
11 10461 1 1 42 LEU HD21 H -4.990 -2.648 -5.625 1.00 . A A . 42 LEU HD21 1 1
11 10462 1 1 42 LEU HD22 H -6.569 -3.373 -5.316 1.00 . A A . 42 LEU HD22 1 1
11 10463 1 1 42 LEU HD23 H -5.565 -2.836 -3.968 1.00 . A A . 42 LEU HD23 1 1
11 10464 1 1 42 LEU HG H -3.867 -4.525 -4.640 1.00 . A A . 42 LEU HG 1 1
11 10465 1 1 42 LEU N N -5.260 -4.297 -1.708 1.00 . A A . 42 LEU N 1 1
11 10466 1 1 42 LEU O O -2.651 -4.656 -2.425 1.00 . A A . 42 LEU O 1 1
11 10467 1 1 43 ALA C C -1.394 -7.730 -4.479 1.00 . A A . 43 ALA C 1 1
11 10468 1 1 43 ALA CA C -1.561 -7.121 -3.097 1.00 . A A . 43 ALA CA 1 1
11 10469 1 1 43 ALA CB C -1.026 -8.059 -2.024 1.00 . A A . 43 ALA CB 1 1
11 10470 1 1 43 ALA H H -3.613 -7.570 -2.935 1.00 . A A . 43 ALA H 1 1
11 10471 1 1 43 ALA HA H -1.014 -6.191 -3.047 1.00 . A A . 43 ALA HA 1 1
11 10472 1 1 43 ALA HB1 H -1.646 -8.941 -1.977 1.00 . A A . 43 ALA HB1 1 1
11 10473 1 1 43 ALA HB2 H -0.013 -8.343 -2.268 1.00 . A A . 43 ALA HB2 1 1
11 10474 1 1 43 ALA HB3 H -1.039 -7.558 -1.067 1.00 . A A . 43 ALA HB3 1 1
11 10475 1 1 43 ALA N N -2.960 -6.836 -2.866 1.00 . A A . 43 ALA N 1 1
11 10476 1 1 43 ALA O O -2.024 -8.744 -4.793 1.00 . A A . 43 ALA O 1 1
11 10477 1 1 44 ILE C C 1.051 -8.067 -6.867 1.00 . A A . 44 ILE C 1 1
11 10478 1 1 44 ILE CA C -0.371 -7.568 -6.670 1.00 . A A . 44 ILE CA 1 1
11 10479 1 1 44 ILE CB C -0.664 -6.463 -7.710 1.00 . A A . 44 ILE CB 1 1
11 10480 1 1 44 ILE CD1 C 0.688 -4.344 -8.119 1.00 . A A . 44 ILE CD1 1 1
11 10481 1 1 44 ILE CG1 C -0.236 -5.092 -7.181 1.00 . A A . 44 ILE CG1 1 1
11 10482 1 1 44 ILE CG2 C -2.140 -6.456 -8.077 1.00 . A A . 44 ILE CG2 1 1
11 10483 1 1 44 ILE H H -0.087 -6.315 -4.993 1.00 . A A . 44 ILE H 1 1
11 10484 1 1 44 ILE HA H -1.054 -8.387 -6.848 1.00 . A A . 44 ILE HA 1 1
11 10485 1 1 44 ILE HB H -0.100 -6.686 -8.603 1.00 . A A . 44 ILE HB 1 1
11 10486 1 1 44 ILE HD11 H 0.195 -3.449 -8.472 1.00 . A A . 44 ILE HD11 1 1
11 10487 1 1 44 ILE HD12 H 1.592 -4.073 -7.593 1.00 . A A . 44 ILE HD12 1 1
11 10488 1 1 44 ILE HD13 H 0.935 -4.974 -8.959 1.00 . A A . 44 ILE HD13 1 1
11 10489 1 1 44 ILE HG12 H -1.114 -4.483 -7.026 1.00 . A A . 44 ILE HG12 1 1
11 10490 1 1 44 ILE HG13 H 0.277 -5.220 -6.240 1.00 . A A . 44 ILE HG13 1 1
11 10491 1 1 44 ILE HG21 H -2.711 -6.029 -7.267 1.00 . A A . 44 ILE HG21 1 1
11 10492 1 1 44 ILE HG22 H -2.285 -5.865 -8.969 1.00 . A A . 44 ILE HG22 1 1
11 10493 1 1 44 ILE HG23 H -2.471 -7.467 -8.258 1.00 . A A . 44 ILE HG23 1 1
11 10494 1 1 44 ILE N N -0.574 -7.104 -5.307 1.00 . A A . 44 ILE N 1 1
11 10495 1 1 44 ILE O O 1.974 -7.631 -6.178 1.00 . A A . 44 ILE O 1 1
11 10496 1 1 45 VAL C C 3.308 -8.459 -8.938 1.00 . A A . 45 VAL C 1 1
11 10497 1 1 45 VAL CA C 2.527 -9.505 -8.146 1.00 . A A . 45 VAL CA 1 1
11 10498 1 1 45 VAL CB C 2.410 -10.807 -8.977 1.00 . A A . 45 VAL CB 1 1
11 10499 1 1 45 VAL CG1 C 3.774 -11.455 -9.179 1.00 . A A . 45 VAL CG1 1 1
11 10500 1 1 45 VAL CG2 C 1.449 -11.784 -8.312 1.00 . A A . 45 VAL CG2 1 1
11 10501 1 1 45 VAL H H 0.425 -9.320 -8.284 1.00 . A A . 45 VAL H 1 1
11 10502 1 1 45 VAL HA H 3.055 -9.726 -7.230 1.00 . A A . 45 VAL HA 1 1
11 10503 1 1 45 VAL HB H 2.013 -10.552 -9.950 1.00 . A A . 45 VAL HB 1 1
11 10504 1 1 45 VAL HG11 H 4.543 -10.698 -9.126 1.00 . A A . 45 VAL HG11 1 1
11 10505 1 1 45 VAL HG12 H 3.940 -12.192 -8.406 1.00 . A A . 45 VAL HG12 1 1
11 10506 1 1 45 VAL HG13 H 3.805 -11.934 -10.147 1.00 . A A . 45 VAL HG13 1 1
11 10507 1 1 45 VAL HG21 H 1.870 -12.778 -8.339 1.00 . A A . 45 VAL HG21 1 1
11 10508 1 1 45 VAL HG22 H 1.287 -11.488 -7.285 1.00 . A A . 45 VAL HG22 1 1
11 10509 1 1 45 VAL HG23 H 0.506 -11.779 -8.840 1.00 . A A . 45 VAL HG23 1 1
11 10510 1 1 45 VAL N N 1.215 -8.983 -7.803 1.00 . A A . 45 VAL N 1 1
11 10511 1 1 45 VAL O O 2.754 -7.832 -9.844 1.00 . A A . 45 VAL O 1 1
11 10512 1 1 46 PRO C C 5.406 -7.495 -10.809 1.00 . A A . 46 PRO C 1 1
11 10513 1 1 46 PRO CA C 5.465 -7.294 -9.297 1.00 . A A . 46 PRO CA 1 1
11 10514 1 1 46 PRO CB C 6.852 -7.642 -8.762 1.00 . A A . 46 PRO CB 1 1
11 10515 1 1 46 PRO CD C 5.272 -8.837 -7.419 1.00 . A A . 46 PRO CD 1 1
11 10516 1 1 46 PRO CG C 6.603 -8.135 -7.380 1.00 . A A . 46 PRO CG 1 1
11 10517 1 1 46 PRO HA H 5.232 -6.266 -9.062 1.00 . A A . 46 PRO HA 1 1
11 10518 1 1 46 PRO HB2 H 7.298 -8.405 -9.382 1.00 . A A . 46 PRO HB2 1 1
11 10519 1 1 46 PRO HB3 H 7.473 -6.759 -8.762 1.00 . A A . 46 PRO HB3 1 1
11 10520 1 1 46 PRO HD2 H 5.409 -9.897 -7.571 1.00 . A A . 46 PRO HD2 1 1
11 10521 1 1 46 PRO HD3 H 4.722 -8.654 -6.508 1.00 . A A . 46 PRO HD3 1 1
11 10522 1 1 46 PRO HG2 H 7.382 -8.824 -7.090 1.00 . A A . 46 PRO HG2 1 1
11 10523 1 1 46 PRO HG3 H 6.565 -7.300 -6.695 1.00 . A A . 46 PRO HG3 1 1
11 10524 1 1 46 PRO N N 4.586 -8.225 -8.577 1.00 . A A . 46 PRO N 1 1
11 10525 1 1 46 PRO O O 5.923 -8.477 -11.343 1.00 . A A . 46 PRO O 1 1
11 10526 1 1 47 GLY C C 3.151 -6.191 -13.267 1.00 . A A . 47 GLY C 1 1
11 10527 1 1 47 GLY CA C 4.538 -6.673 -12.911 1.00 . A A . 47 GLY CA 1 1
11 10528 1 1 47 GLY H H 4.463 -5.748 -11.010 1.00 . A A . 47 GLY H 1 1
11 10529 1 1 47 GLY HA2 H 5.270 -6.082 -13.443 1.00 . A A . 47 GLY HA2 1 1
11 10530 1 1 47 GLY HA3 H 4.637 -7.709 -13.201 1.00 . A A . 47 GLY HA3 1 1
11 10531 1 1 47 GLY N N 4.774 -6.551 -11.487 1.00 . A A . 47 GLY N 1 1
11 10532 1 1 47 GLY O O 2.907 -5.719 -14.379 1.00 . A A . 47 GLY O 1 1
11 10533 1 1 48 THR C C 0.856 -4.307 -12.312 1.00 . A A . 48 THR C 1 1
11 10534 1 1 48 THR CA C 0.882 -5.821 -12.447 1.00 . A A . 48 THR CA 1 1
11 10535 1 1 48 THR CB C -0.038 -6.466 -11.389 1.00 . A A . 48 THR CB 1 1
11 10536 1 1 48 THR CG2 C -1.485 -6.493 -11.854 1.00 . A A . 48 THR CG2 1 1
11 10537 1 1 48 THR H H 2.500 -6.761 -11.469 1.00 . A A . 48 THR H 1 1
11 10538 1 1 48 THR HA H 0.521 -6.081 -13.425 1.00 . A A . 48 THR HA 1 1
11 10539 1 1 48 THR HB H 0.025 -5.888 -10.477 1.00 . A A . 48 THR HB 1 1
11 10540 1 1 48 THR HG1 H 1.123 -7.791 -10.484 1.00 . A A . 48 THR HG1 1 1
11 10541 1 1 48 THR HG21 H -1.707 -7.460 -12.281 1.00 . A A . 48 THR HG21 1 1
11 10542 1 1 48 THR HG22 H -1.636 -5.727 -12.599 1.00 . A A . 48 THR HG22 1 1
11 10543 1 1 48 THR HG23 H -2.137 -6.311 -11.013 1.00 . A A . 48 THR HG23 1 1
11 10544 1 1 48 THR N N 2.244 -6.316 -12.308 1.00 . A A . 48 THR N 1 1
11 10545 1 1 48 THR O O 1.811 -3.706 -11.816 1.00 . A A . 48 THR O 1 1
11 10546 1 1 48 THR OG1 O 0.401 -7.806 -11.126 1.00 . A A . 48 THR OG1 1 1
11 10547 1 1 49 SER C C -1.633 -1.788 -12.110 1.00 . A A . 49 SER C 1 1
11 10548 1 1 49 SER CA C -0.316 -2.251 -12.730 1.00 . A A . 49 SER CA 1 1
11 10549 1 1 49 SER CB C -0.170 -1.714 -14.156 1.00 . A A . 49 SER CB 1 1
11 10550 1 1 49 SER H H -0.983 -4.212 -13.086 1.00 . A A . 49 SER H 1 1
11 10551 1 1 49 SER HA H 0.502 -1.894 -12.136 1.00 . A A . 49 SER HA 1 1
11 10552 1 1 49 SER HB2 H -1.117 -1.791 -14.668 1.00 . A A . 49 SER HB2 1 1
11 10553 1 1 49 SER HB3 H 0.137 -0.679 -14.120 1.00 . A A . 49 SER HB3 1 1
11 10554 1 1 49 SER HG H 1.683 -2.288 -14.495 1.00 . A A . 49 SER HG 1 1
11 10555 1 1 49 SER N N -0.229 -3.690 -12.741 1.00 . A A . 49 SER N 1 1
11 10556 1 1 49 SER O O -2.708 -2.254 -12.487 1.00 . A A . 49 SER O 1 1
11 10557 1 1 49 SER OG O 0.804 -2.455 -14.880 1.00 . A A . 49 SER OG 1 1
11 10558 1 1 50 PRO C C -3.696 0.424 -11.249 1.00 . A A . 50 PRO C 1 1
11 10559 1 1 50 PRO CA C -2.736 -0.396 -10.397 1.00 . A A . 50 PRO CA 1 1
11 10560 1 1 50 PRO CB C -2.149 0.466 -9.270 1.00 . A A . 50 PRO CB 1 1
11 10561 1 1 50 PRO CD C -0.327 -0.241 -10.645 1.00 . A A . 50 PRO CD 1 1
11 10562 1 1 50 PRO CG C -0.688 0.156 -9.246 1.00 . A A . 50 PRO CG 1 1
11 10563 1 1 50 PRO HA H -3.280 -1.221 -9.976 1.00 . A A . 50 PRO HA 1 1
11 10564 1 1 50 PRO HB2 H -2.326 1.509 -9.486 1.00 . A A . 50 PRO HB2 1 1
11 10565 1 1 50 PRO HB3 H -2.620 0.204 -8.333 1.00 . A A . 50 PRO HB3 1 1
11 10566 1 1 50 PRO HD2 H -0.077 0.629 -11.234 1.00 . A A . 50 PRO HD2 1 1
11 10567 1 1 50 PRO HD3 H 0.492 -0.945 -10.641 1.00 . A A . 50 PRO HD3 1 1
11 10568 1 1 50 PRO HG2 H -0.130 1.033 -8.950 1.00 . A A . 50 PRO HG2 1 1
11 10569 1 1 50 PRO HG3 H -0.496 -0.659 -8.566 1.00 . A A . 50 PRO HG3 1 1
11 10570 1 1 50 PRO N N -1.561 -0.872 -11.132 1.00 . A A . 50 PRO N 1 1
11 10571 1 1 50 PRO O O -4.894 0.486 -10.957 1.00 . A A . 50 PRO O 1 1
11 10572 1 1 51 ASP C C -4.874 0.833 -14.027 1.00 . A A . 51 ASP C 1 1
11 10573 1 1 51 ASP CA C -4.051 1.798 -13.199 1.00 . A A . 51 ASP CA 1 1
11 10574 1 1 51 ASP CB C -3.231 2.718 -14.107 1.00 . A A . 51 ASP CB 1 1
11 10575 1 1 51 ASP CG C -3.998 3.960 -14.529 1.00 . A A . 51 ASP CG 1 1
11 10576 1 1 51 ASP H H -2.233 0.957 -12.511 1.00 . A A . 51 ASP H 1 1
11 10577 1 1 51 ASP HA H -4.716 2.392 -12.590 1.00 . A A . 51 ASP HA 1 1
11 10578 1 1 51 ASP HB2 H -2.341 3.030 -13.581 1.00 . A A . 51 ASP HB2 1 1
11 10579 1 1 51 ASP HB3 H -2.946 2.174 -14.995 1.00 . A A . 51 ASP HB3 1 1
11 10580 1 1 51 ASP N N -3.192 1.035 -12.309 1.00 . A A . 51 ASP N 1 1
11 10581 1 1 51 ASP O O -5.942 1.177 -14.539 1.00 . A A . 51 ASP O 1 1
11 10582 1 1 51 ASP OD1 O -4.116 4.899 -13.712 1.00 . A A . 51 ASP OD1 1 1
11 10583 1 1 51 ASP OD2 O -4.497 3.999 -15.674 1.00 . A A . 51 ASP OD2 1 1
11 10584 1 1 52 ALA C C -6.242 -1.961 -14.072 1.00 . A A . 52 ALA C 1 1
11 10585 1 1 52 ALA CA C -5.066 -1.432 -14.866 1.00 . A A . 52 ALA CA 1 1
11 10586 1 1 52 ALA CB C -4.114 -2.556 -15.236 1.00 . A A . 52 ALA CB 1 1
11 10587 1 1 52 ALA H H -3.561 -0.623 -13.618 1.00 . A A . 52 ALA H 1 1
11 10588 1 1 52 ALA HA H -5.434 -0.983 -15.772 1.00 . A A . 52 ALA HA 1 1
11 10589 1 1 52 ALA HB1 H -3.182 -2.137 -15.585 1.00 . A A . 52 ALA HB1 1 1
11 10590 1 1 52 ALA HB2 H -3.930 -3.171 -14.368 1.00 . A A . 52 ALA HB2 1 1
11 10591 1 1 52 ALA HB3 H -4.554 -3.158 -16.017 1.00 . A A . 52 ALA HB3 1 1
11 10592 1 1 52 ALA N N -4.384 -0.398 -14.113 1.00 . A A . 52 ALA N 1 1
11 10593 1 1 52 ALA O O -7.308 -2.212 -14.618 1.00 . A A . 52 ALA O 1 1
11 10594 1 1 53 LEU C C -8.158 -1.459 -11.804 1.00 . A A . 53 LEU C 1 1
11 10595 1 1 53 LEU CA C -7.097 -2.544 -11.872 1.00 . A A . 53 LEU CA 1 1
11 10596 1 1 53 LEU CB C -6.534 -2.826 -10.478 1.00 . A A . 53 LEU CB 1 1
11 10597 1 1 53 LEU CD1 C -4.426 -3.270 -9.196 1.00 . A A . 53 LEU CD1 1 1
11 10598 1 1 53 LEU CD2 C -5.451 -5.087 -10.578 1.00 . A A . 53 LEU CD2 1 1
11 10599 1 1 53 LEU CG C -5.207 -3.589 -10.459 1.00 . A A . 53 LEU CG 1 1
11 10600 1 1 53 LEU H H -5.155 -1.908 -12.403 1.00 . A A . 53 LEU H 1 1
11 10601 1 1 53 LEU HA H -7.536 -3.448 -12.273 1.00 . A A . 53 LEU HA 1 1
11 10602 1 1 53 LEU HB2 H -6.388 -1.881 -9.975 1.00 . A A . 53 LEU HB2 1 1
11 10603 1 1 53 LEU HB3 H -7.262 -3.399 -9.927 1.00 . A A . 53 LEU HB3 1 1
11 10604 1 1 53 LEU HD11 H -3.597 -3.956 -9.102 1.00 . A A . 53 LEU HD11 1 1
11 10605 1 1 53 LEU HD12 H -4.050 -2.259 -9.251 1.00 . A A . 53 LEU HD12 1 1
11 10606 1 1 53 LEU HD13 H -5.074 -3.368 -8.337 1.00 . A A . 53 LEU HD13 1 1
11 10607 1 1 53 LEU HD21 H -4.668 -5.534 -11.172 1.00 . A A . 53 LEU HD21 1 1
11 10608 1 1 53 LEU HD22 H -5.454 -5.530 -9.594 1.00 . A A . 53 LEU HD22 1 1
11 10609 1 1 53 LEU HD23 H -6.405 -5.259 -11.052 1.00 . A A . 53 LEU HD23 1 1
11 10610 1 1 53 LEU HG H -4.610 -3.280 -11.306 1.00 . A A . 53 LEU HG 1 1
11 10611 1 1 53 LEU N N -6.038 -2.110 -12.769 1.00 . A A . 53 LEU N 1 1
11 10612 1 1 53 LEU O O -9.358 -1.732 -11.815 1.00 . A A . 53 LEU O 1 1
11 10613 1 1 54 THR C C -9.401 0.896 -13.081 1.00 . A A . 54 THR C 1 1
11 10614 1 1 54 THR CA C -8.541 0.944 -11.825 1.00 . A A . 54 THR CA 1 1
11 10615 1 1 54 THR CB C -7.693 2.236 -11.823 1.00 . A A . 54 THR CB 1 1
11 10616 1 1 54 THR CG2 C -8.549 3.469 -12.060 1.00 . A A . 54 THR CG2 1 1
11 10617 1 1 54 THR H H -6.717 -0.093 -11.668 1.00 . A A . 54 THR H 1 1
11 10618 1 1 54 THR HA H -9.181 0.944 -10.956 1.00 . A A . 54 THR HA 1 1
11 10619 1 1 54 THR HB H -6.964 2.166 -12.619 1.00 . A A . 54 THR HB 1 1
11 10620 1 1 54 THR HG1 H -6.257 1.752 -10.557 1.00 . A A . 54 THR HG1 1 1
11 10621 1 1 54 THR HG21 H -9.424 3.193 -12.628 1.00 . A A . 54 THR HG21 1 1
11 10622 1 1 54 THR HG22 H -7.978 4.202 -12.612 1.00 . A A . 54 THR HG22 1 1
11 10623 1 1 54 THR HG23 H -8.850 3.887 -11.111 1.00 . A A . 54 THR HG23 1 1
11 10624 1 1 54 THR N N -7.683 -0.223 -11.758 1.00 . A A . 54 THR N 1 1
11 10625 1 1 54 THR O O -10.624 1.023 -13.013 1.00 . A A . 54 THR O 1 1
11 10626 1 1 54 THR OG1 O -7.001 2.363 -10.576 1.00 . A A . 54 THR OG1 1 1
11 10627 1 1 55 ALA C C -10.367 -0.613 -15.544 1.00 . A A . 55 ALA C 1 1
11 10628 1 1 55 ALA CA C -9.460 0.607 -15.495 1.00 . A A . 55 ALA CA 1 1
11 10629 1 1 55 ALA CB C -8.474 0.589 -16.654 1.00 . A A . 55 ALA CB 1 1
11 10630 1 1 55 ALA H H -7.778 0.574 -14.209 1.00 . A A . 55 ALA H 1 1
11 10631 1 1 55 ALA HA H -10.074 1.492 -15.585 1.00 . A A . 55 ALA HA 1 1
11 10632 1 1 55 ALA HB1 H -8.210 -0.431 -16.889 1.00 . A A . 55 ALA HB1 1 1
11 10633 1 1 55 ALA HB2 H -8.928 1.051 -17.520 1.00 . A A . 55 ALA HB2 1 1
11 10634 1 1 55 ALA HB3 H -7.583 1.137 -16.380 1.00 . A A . 55 ALA HB3 1 1
11 10635 1 1 55 ALA N N -8.755 0.685 -14.223 1.00 . A A . 55 ALA N 1 1
11 10636 1 1 55 ALA O O -11.423 -0.586 -16.166 1.00 . A A . 55 ALA O 1 1
11 10637 1 1 56 ALA C C -12.051 -2.653 -14.080 1.00 . A A . 56 ALA C 1 1
11 10638 1 1 56 ALA CA C -10.747 -2.895 -14.827 1.00 . A A . 56 ALA CA 1 1
11 10639 1 1 56 ALA CB C -9.959 -4.023 -14.181 1.00 . A A . 56 ALA CB 1 1
11 10640 1 1 56 ALA H H -9.067 -1.662 -14.447 1.00 . A A . 56 ALA H 1 1
11 10641 1 1 56 ALA HA H -10.979 -3.184 -15.841 1.00 . A A . 56 ALA HA 1 1
11 10642 1 1 56 ALA HB1 H -10.172 -4.951 -14.691 1.00 . A A . 56 ALA HB1 1 1
11 10643 1 1 56 ALA HB2 H -8.902 -3.808 -14.251 1.00 . A A . 56 ALA HB2 1 1
11 10644 1 1 56 ALA HB3 H -10.240 -4.110 -13.141 1.00 . A A . 56 ALA HB3 1 1
11 10645 1 1 56 ALA N N -9.948 -1.682 -14.887 1.00 . A A . 56 ALA N 1 1
11 10646 1 1 56 ALA O O -13.122 -3.045 -14.547 1.00 . A A . 56 ALA O 1 1
11 10647 1 1 57 VAL C C -13.993 -0.603 -12.820 1.00 . A A . 57 VAL C 1 1
11 10648 1 1 57 VAL CA C -13.173 -1.710 -12.159 1.00 . A A . 57 VAL CA 1 1
11 10649 1 1 57 VAL CB C -12.852 -1.330 -10.702 1.00 . A A . 57 VAL CB 1 1
11 10650 1 1 57 VAL CG1 C -14.128 -1.175 -9.885 1.00 . A A . 57 VAL CG1 1 1
11 10651 1 1 57 VAL CG2 C -11.937 -2.363 -10.065 1.00 . A A . 57 VAL CG2 1 1
11 10652 1 1 57 VAL H H -11.094 -1.692 -12.598 1.00 . A A . 57 VAL H 1 1
11 10653 1 1 57 VAL HA H -13.765 -2.609 -12.142 1.00 . A A . 57 VAL HA 1 1
11 10654 1 1 57 VAL HB H -12.338 -0.384 -10.710 1.00 . A A . 57 VAL HB 1 1
11 10655 1 1 57 VAL HG11 H -14.190 -1.970 -9.157 1.00 . A A . 57 VAL HG11 1 1
11 10656 1 1 57 VAL HG12 H -14.115 -0.222 -9.377 1.00 . A A . 57 VAL HG12 1 1
11 10657 1 1 57 VAL HG13 H -14.984 -1.221 -10.542 1.00 . A A . 57 VAL HG13 1 1
11 10658 1 1 57 VAL HG21 H -11.145 -2.616 -10.755 1.00 . A A . 57 VAL HG21 1 1
11 10659 1 1 57 VAL HG22 H -11.511 -1.956 -9.161 1.00 . A A . 57 VAL HG22 1 1
11 10660 1 1 57 VAL HG23 H -12.505 -3.250 -9.828 1.00 . A A . 57 VAL HG23 1 1
11 10661 1 1 57 VAL N N -11.972 -1.991 -12.932 1.00 . A A . 57 VAL N 1 1
11 10662 1 1 57 VAL O O -15.223 -0.672 -12.857 1.00 . A A . 57 VAL O 1 1
11 10663 1 1 58 ALA C C -14.671 0.945 -15.330 1.00 . A A . 58 ALA C 1 1
11 10664 1 1 58 ALA CA C -13.990 1.483 -14.078 1.00 . A A . 58 ALA CA 1 1
11 10665 1 1 58 ALA CB C -13.013 2.593 -14.437 1.00 . A A . 58 ALA CB 1 1
11 10666 1 1 58 ALA H H -12.331 0.444 -13.264 1.00 . A A . 58 ALA H 1 1
11 10667 1 1 58 ALA HA H -14.742 1.894 -13.426 1.00 . A A . 58 ALA HA 1 1
11 10668 1 1 58 ALA HB1 H -13.280 3.494 -13.904 1.00 . A A . 58 ALA HB1 1 1
11 10669 1 1 58 ALA HB2 H -12.012 2.295 -14.161 1.00 . A A . 58 ALA HB2 1 1
11 10670 1 1 58 ALA HB3 H -13.052 2.779 -15.501 1.00 . A A . 58 ALA HB3 1 1
11 10671 1 1 58 ALA N N -13.312 0.410 -13.361 1.00 . A A . 58 ALA N 1 1
11 10672 1 1 58 ALA O O -15.750 1.400 -15.712 1.00 . A A . 58 ALA O 1 1
11 10673 1 1 59 GLY C C -15.792 -1.529 -16.841 1.00 . A A . 59 GLY C 1 1
11 10674 1 1 59 GLY CA C -14.602 -0.644 -17.144 1.00 . A A . 59 GLY CA 1 1
11 10675 1 1 59 GLY H H -13.185 -0.363 -15.599 1.00 . A A . 59 GLY H 1 1
11 10676 1 1 59 GLY HA2 H -14.911 0.140 -17.820 1.00 . A A . 59 GLY HA2 1 1
11 10677 1 1 59 GLY HA3 H -13.840 -1.239 -17.623 1.00 . A A . 59 GLY HA3 1 1
11 10678 1 1 59 GLY N N -14.046 -0.042 -15.951 1.00 . A A . 59 GLY N 1 1
11 10679 1 1 59 GLY O O -16.548 -1.892 -17.738 1.00 . A A . 59 GLY O 1 1
11 10680 1 1 60 LEU C C -18.329 -1.895 -14.885 1.00 . A A . 60 LEU C 1 1
11 10681 1 1 60 LEU CA C -17.078 -2.720 -15.160 1.00 . A A . 60 LEU CA 1 1
11 10682 1 1 60 LEU CB C -16.691 -3.527 -13.920 1.00 . A A . 60 LEU CB 1 1
11 10683 1 1 60 LEU CD1 C -17.251 -5.888 -13.280 1.00 . A A . 60 LEU CD1 1 1
11 10684 1 1 60 LEU CD2 C -16.532 -5.383 -15.624 1.00 . A A . 60 LEU CD2 1 1
11 10685 1 1 60 LEU CG C -16.369 -5.009 -14.156 1.00 . A A . 60 LEU CG 1 1
11 10686 1 1 60 LEU H H -15.338 -1.546 -14.895 1.00 . A A . 60 LEU H 1 1
11 10687 1 1 60 LEU HA H -17.283 -3.396 -15.967 1.00 . A A . 60 LEU HA 1 1
11 10688 1 1 60 LEU HB2 H -15.823 -3.063 -13.486 1.00 . A A . 60 LEU HB2 1 1
11 10689 1 1 60 LEU HB3 H -17.503 -3.467 -13.212 1.00 . A A . 60 LEU HB3 1 1
11 10690 1 1 60 LEU HD11 H -17.460 -6.815 -13.791 1.00 . A A . 60 LEU HD11 1 1
11 10691 1 1 60 LEU HD12 H -16.742 -6.096 -12.351 1.00 . A A . 60 LEU HD12 1 1
11 10692 1 1 60 LEU HD13 H -18.178 -5.375 -13.074 1.00 . A A . 60 LEU HD13 1 1
11 10693 1 1 60 LEU HD21 H -16.215 -6.405 -15.772 1.00 . A A . 60 LEU HD21 1 1
11 10694 1 1 60 LEU HD22 H -17.569 -5.281 -15.908 1.00 . A A . 60 LEU HD22 1 1
11 10695 1 1 60 LEU HD23 H -15.926 -4.727 -16.231 1.00 . A A . 60 LEU HD23 1 1
11 10696 1 1 60 LEU HG H -15.341 -5.192 -13.877 1.00 . A A . 60 LEU HG 1 1
11 10697 1 1 60 LEU N N -15.971 -1.869 -15.572 1.00 . A A . 60 LEU N 1 1
11 10698 1 1 60 LEU O O -19.311 -2.393 -14.335 1.00 . A A . 60 LEU O 1 1
11 10699 1 1 61 GLY C C -19.357 1.011 -13.786 1.00 . A A . 61 GLY C 1 1
11 10700 1 1 61 GLY CA C -19.416 0.251 -15.094 1.00 . A A . 61 GLY CA 1 1
11 10701 1 1 61 GLY H H -17.469 -0.303 -15.705 1.00 . A A . 61 GLY H 1 1
11 10702 1 1 61 GLY HA2 H -19.439 0.959 -15.909 1.00 . A A . 61 GLY HA2 1 1
11 10703 1 1 61 GLY HA3 H -20.322 -0.336 -15.117 1.00 . A A . 61 GLY HA3 1 1
11 10704 1 1 61 GLY N N -18.282 -0.634 -15.276 1.00 . A A . 61 GLY N 1 1
11 10705 1 1 61 GLY O O -20.203 1.861 -13.515 1.00 . A A . 61 GLY O 1 1
11 10706 1 1 62 TYR C C -17.071 2.369 -11.737 1.00 . A A . 62 TYR C 1 1
11 10707 1 1 62 TYR CA C -18.198 1.346 -11.682 1.00 . A A . 62 TYR CA 1 1
11 10708 1 1 62 TYR CB C -17.919 0.286 -10.617 1.00 . A A . 62 TYR CB 1 1
11 10709 1 1 62 TYR CD1 C -20.224 -0.748 -10.717 1.00 . A A . 62 TYR CD1 1 1
11 10710 1 1 62 TYR CD2 C -18.335 -2.201 -10.813 1.00 . A A . 62 TYR CD2 1 1
11 10711 1 1 62 TYR CE1 C -21.073 -1.833 -10.814 1.00 . A A . 62 TYR CE1 1 1
11 10712 1 1 62 TYR CE2 C -19.180 -3.293 -10.913 1.00 . A A . 62 TYR CE2 1 1
11 10713 1 1 62 TYR CG C -18.842 -0.912 -10.714 1.00 . A A . 62 TYR CG 1 1
11 10714 1 1 62 TYR CZ C -20.548 -3.102 -10.913 1.00 . A A . 62 TYR CZ 1 1
11 10715 1 1 62 TYR H H -17.694 0.045 -13.261 1.00 . A A . 62 TYR H 1 1
11 10716 1 1 62 TYR HA H -19.122 1.853 -11.446 1.00 . A A . 62 TYR HA 1 1
11 10717 1 1 62 TYR HB2 H -16.905 -0.067 -10.725 1.00 . A A . 62 TYR HB2 1 1
11 10718 1 1 62 TYR HB3 H -18.042 0.725 -9.641 1.00 . A A . 62 TYR HB3 1 1
11 10719 1 1 62 TYR HD1 H -20.632 0.248 -10.639 1.00 . A A . 62 TYR HD1 1 1
11 10720 1 1 62 TYR HD2 H -17.265 -2.347 -10.810 1.00 . A A . 62 TYR HD2 1 1
11 10721 1 1 62 TYR HE1 H -22.142 -1.683 -10.814 1.00 . A A . 62 TYR HE1 1 1
11 10722 1 1 62 TYR HE2 H -18.766 -4.289 -10.989 1.00 . A A . 62 TYR HE2 1 1
11 10723 1 1 62 TYR HH H -21.976 -4.223 -10.250 1.00 . A A . 62 TYR HH 1 1
11 10724 1 1 62 TYR N N -18.355 0.709 -12.977 1.00 . A A . 62 TYR N 1 1
11 10725 1 1 62 TYR O O -16.517 2.626 -12.803 1.00 . A A . 62 TYR O 1 1
11 10726 1 1 62 TYR OH O -21.392 -4.187 -11.020 1.00 . A A . 62 TYR OH 1 1
11 10727 1 1 63 LYS C C -14.569 3.580 -9.641 1.00 . A A . 63 LYS C 1 1
11 10728 1 1 63 LYS CA C -15.697 3.978 -10.574 1.00 . A A . 63 LYS CA 1 1
11 10729 1 1 63 LYS CB C -16.295 5.316 -10.137 1.00 . A A . 63 LYS CB 1 1
11 10730 1 1 63 LYS CD C -17.589 6.604 -11.859 1.00 . A A . 63 LYS CD 1 1
11 10731 1 1 63 LYS CE C -17.754 5.749 -13.106 1.00 . A A . 63 LYS CE 1 1
11 10732 1 1 63 LYS CG C -16.232 6.391 -11.208 1.00 . A A . 63 LYS CG 1 1
11 10733 1 1 63 LYS H H -17.156 2.684 -9.758 1.00 . A A . 63 LYS H 1 1
11 10734 1 1 63 LYS HA H -15.304 4.078 -11.574 1.00 . A A . 63 LYS HA 1 1
11 10735 1 1 63 LYS HB2 H -17.331 5.166 -9.873 1.00 . A A . 63 LYS HB2 1 1
11 10736 1 1 63 LYS HB3 H -15.760 5.672 -9.269 1.00 . A A . 63 LYS HB3 1 1
11 10737 1 1 63 LYS HD2 H -18.362 6.342 -11.151 1.00 . A A . 63 LYS HD2 1 1
11 10738 1 1 63 LYS HD3 H -17.686 7.645 -12.132 1.00 . A A . 63 LYS HD3 1 1
11 10739 1 1 63 LYS HE2 H -16.902 5.091 -13.192 1.00 . A A . 63 LYS HE2 1 1
11 10740 1 1 63 LYS HE3 H -18.654 5.159 -13.006 1.00 . A A . 63 LYS HE3 1 1
11 10741 1 1 63 LYS HG2 H -15.910 7.317 -10.754 1.00 . A A . 63 LYS HG2 1 1
11 10742 1 1 63 LYS HG3 H -15.522 6.090 -11.963 1.00 . A A . 63 LYS HG3 1 1
11 10743 1 1 63 LYS HZ1 H -18.851 6.806 -14.536 1.00 . A A . 63 LYS HZ1 1 1
11 10744 1 1 63 LYS HZ2 H -17.458 6.054 -15.151 1.00 . A A . 63 LYS HZ2 1 1
11 10745 1 1 63 LYS HZ3 H -17.317 7.464 -14.219 1.00 . A A . 63 LYS HZ3 1 1
11 10746 1 1 63 LYS N N -16.725 2.952 -10.599 1.00 . A A . 63 LYS N 1 1
11 10747 1 1 63 LYS NZ N -17.851 6.574 -14.338 1.00 . A A . 63 LYS NZ 1 1
11 10748 1 1 63 LYS O O -14.754 3.504 -8.431 1.00 . A A . 63 LYS O 1 1
11 10749 1 1 64 ALA C C -11.121 3.953 -9.626 1.00 . A A . 64 ALA C 1 1
11 10750 1 1 64 ALA CA C -12.255 2.980 -9.382 1.00 . A A . 64 ALA CA 1 1
11 10751 1 1 64 ALA CB C -11.787 1.560 -9.643 1.00 . A A . 64 ALA CB 1 1
11 10752 1 1 64 ALA H H -13.321 3.305 -11.178 1.00 . A A . 64 ALA H 1 1
11 10753 1 1 64 ALA HA H -12.554 3.048 -8.347 1.00 . A A . 64 ALA HA 1 1
11 10754 1 1 64 ALA HB1 H -10.710 1.521 -9.587 1.00 . A A . 64 ALA HB1 1 1
11 10755 1 1 64 ALA HB2 H -12.210 0.900 -8.901 1.00 . A A . 64 ALA HB2 1 1
11 10756 1 1 64 ALA HB3 H -12.107 1.250 -10.627 1.00 . A A . 64 ALA HB3 1 1
11 10757 1 1 64 ALA N N -13.407 3.303 -10.200 1.00 . A A . 64 ALA N 1 1
11 10758 1 1 64 ALA O O -11.085 4.648 -10.641 1.00 . A A . 64 ALA O 1 1
11 10759 1 1 65 THR C C -7.969 4.127 -7.843 1.00 . A A . 65 THR C 1 1
11 10760 1 1 65 THR CA C -8.976 4.735 -8.808 1.00 . A A . 65 THR CA 1 1
11 10761 1 1 65 THR CB C -9.146 6.262 -8.564 1.00 . A A . 65 THR CB 1 1
11 10762 1 1 65 THR CG2 C -9.599 6.561 -7.140 1.00 . A A . 65 THR CG2 1 1
11 10763 1 1 65 THR H H -10.391 3.525 -7.828 1.00 . A A . 65 THR H 1 1
11 10764 1 1 65 THR HA H -8.619 4.586 -9.819 1.00 . A A . 65 THR HA 1 1
11 10765 1 1 65 THR HB H -9.903 6.624 -9.242 1.00 . A A . 65 THR HB 1 1
11 10766 1 1 65 THR HG1 H -7.986 7.384 -9.715 1.00 . A A . 65 THR HG1 1 1
11 10767 1 1 65 THR HG21 H -10.667 6.729 -7.130 1.00 . A A . 65 THR HG21 1 1
11 10768 1 1 65 THR HG22 H -9.093 7.444 -6.779 1.00 . A A . 65 THR HG22 1 1
11 10769 1 1 65 THR HG23 H -9.361 5.722 -6.503 1.00 . A A . 65 THR HG23 1 1
11 10770 1 1 65 THR N N -10.220 4.008 -8.669 1.00 . A A . 65 THR N 1 1
11 10771 1 1 65 THR O O -8.166 3.003 -7.379 1.00 . A A . 65 THR O 1 1
11 10772 1 1 65 THR OG1 O -7.921 6.960 -8.843 1.00 . A A . 65 THR OG1 1 1
11 10773 1 1 66 LEU C C -5.244 5.418 -5.827 1.00 . A A . 66 LEU C 1 1
11 10774 1 1 66 LEU CA C -5.904 4.318 -6.637 1.00 . A A . 66 LEU CA 1 1
11 10775 1 1 66 LEU CB C -4.854 3.557 -7.460 1.00 . A A . 66 LEU CB 1 1
11 10776 1 1 66 LEU CD1 C -2.450 4.160 -7.852 1.00 . A A . 66 LEU CD1 1 1
11 10777 1 1 66 LEU CD2 C -4.068 4.178 -9.759 1.00 . A A . 66 LEU CD2 1 1
11 10778 1 1 66 LEU CG C -3.889 4.428 -8.270 1.00 . A A . 66 LEU CG 1 1
11 10779 1 1 66 LEU H H -6.872 5.790 -7.820 1.00 . A A . 66 LEU H 1 1
11 10780 1 1 66 LEU HA H -6.377 3.627 -5.956 1.00 . A A . 66 LEU HA 1 1
11 10781 1 1 66 LEU HB2 H -4.271 2.950 -6.781 1.00 . A A . 66 LEU HB2 1 1
11 10782 1 1 66 LEU HB3 H -5.372 2.902 -8.144 1.00 . A A . 66 LEU HB3 1 1
11 10783 1 1 66 LEU HD11 H -2.402 4.040 -6.780 1.00 . A A . 66 LEU HD11 1 1
11 10784 1 1 66 LEU HD12 H -2.097 3.258 -8.331 1.00 . A A . 66 LEU HD12 1 1
11 10785 1 1 66 LEU HD13 H -1.827 4.991 -8.149 1.00 . A A . 66 LEU HD13 1 1
11 10786 1 1 66 LEU HD21 H -4.884 3.488 -9.912 1.00 . A A . 66 LEU HD21 1 1
11 10787 1 1 66 LEU HD22 H -4.287 5.111 -10.256 1.00 . A A . 66 LEU HD22 1 1
11 10788 1 1 66 LEU HD23 H -3.158 3.758 -10.166 1.00 . A A . 66 LEU HD23 1 1
11 10789 1 1 66 LEU HG H -4.103 5.469 -8.074 1.00 . A A . 66 LEU HG 1 1
11 10790 1 1 66 LEU N N -6.937 4.860 -7.496 1.00 . A A . 66 LEU N 1 1
11 10791 1 1 66 LEU O O -5.032 6.531 -6.312 1.00 . A A . 66 LEU O 1 1
11 10792 1 1 67 ALA C C -3.607 5.250 -2.568 1.00 . A A . 67 ALA C 1 1
11 10793 1 1 67 ALA CA C -4.313 6.023 -3.666 1.00 . A A . 67 ALA CA 1 1
11 10794 1 1 67 ALA CB C -5.336 6.985 -3.075 1.00 . A A . 67 ALA CB 1 1
11 10795 1 1 67 ALA H H -5.168 4.186 -4.259 1.00 . A A . 67 ALA H 1 1
11 10796 1 1 67 ALA HA H -3.584 6.597 -4.221 1.00 . A A . 67 ALA HA 1 1
11 10797 1 1 67 ALA HB1 H -5.180 7.972 -3.487 1.00 . A A . 67 ALA HB1 1 1
11 10798 1 1 67 ALA HB2 H -6.333 6.646 -3.319 1.00 . A A . 67 ALA HB2 1 1
11 10799 1 1 67 ALA HB3 H -5.219 7.020 -2.001 1.00 . A A . 67 ALA HB3 1 1
11 10800 1 1 67 ALA N N -4.952 5.094 -4.579 1.00 . A A . 67 ALA N 1 1
11 10801 1 1 67 ALA O O -4.240 4.787 -1.617 1.00 . A A . 67 ALA O 1 1
11 10802 1 1 68 ASP C C -1.349 5.130 -0.474 1.00 . A A . 68 ASP C 1 1
11 10803 1 1 68 ASP CA C -1.523 4.327 -1.757 1.00 . A A . 68 ASP CA 1 1
11 10804 1 1 68 ASP CB C -0.159 3.939 -2.332 1.00 . A A . 68 ASP CB 1 1
11 10805 1 1 68 ASP CG C 0.361 2.648 -1.733 1.00 . A A . 68 ASP CG 1 1
11 10806 1 1 68 ASP H H -1.861 5.442 -3.506 1.00 . A A . 68 ASP H 1 1
11 10807 1 1 68 ASP HA H -2.071 3.430 -1.532 1.00 . A A . 68 ASP HA 1 1
11 10808 1 1 68 ASP HB2 H -0.246 3.809 -3.400 1.00 . A A . 68 ASP HB2 1 1
11 10809 1 1 68 ASP HB3 H 0.552 4.724 -2.123 1.00 . A A . 68 ASP HB3 1 1
11 10810 1 1 68 ASP N N -2.305 5.071 -2.723 1.00 . A A . 68 ASP N 1 1
11 10811 1 1 68 ASP O O -0.429 5.939 -0.351 1.00 . A A . 68 ASP O 1 1
11 10812 1 1 68 ASP OD1 O -0.335 2.069 -0.872 1.00 . A A . 68 ASP OD1 1 1
11 10813 1 1 68 ASP OD2 O 1.464 2.208 -2.115 1.00 . A A . 68 ASP OD2 1 1
11 10814 1 1 69 ALA C C -2.372 4.611 2.885 1.00 . A A . 69 ALA C 1 1
11 10815 1 1 69 ALA CA C -2.216 5.605 1.744 1.00 . A A . 69 ALA CA 1 1
11 10816 1 1 69 ALA CB C -3.310 6.664 1.798 1.00 . A A . 69 ALA CB 1 1
11 10817 1 1 69 ALA H H -2.964 4.264 0.303 1.00 . A A . 69 ALA H 1 1
11 10818 1 1 69 ALA HA H -1.259 6.099 1.835 1.00 . A A . 69 ALA HA 1 1
11 10819 1 1 69 ALA HB1 H -3.196 7.256 2.693 1.00 . A A . 69 ALA HB1 1 1
11 10820 1 1 69 ALA HB2 H -3.233 7.305 0.930 1.00 . A A . 69 ALA HB2 1 1
11 10821 1 1 69 ALA HB3 H -4.276 6.181 1.805 1.00 . A A . 69 ALA HB3 1 1
11 10822 1 1 69 ALA N N -2.250 4.913 0.469 1.00 . A A . 69 ALA N 1 1
11 10823 1 1 69 ALA O O -2.901 4.992 3.947 1.00 . A A . 69 ALA O 1 1
11 10824 1 1 69 ALA OXT O -1.978 3.439 2.706 1.00 . A A . 69 ALA OXT 1 1
12 10825 1 1 1 MET C C 0.473 -0.490 -2.827 1.00 . A A . 1 MET C 1 1
12 10826 1 1 1 MET CA C 1.761 -0.091 -2.119 1.00 . A A . 1 MET CA 1 1
12 10827 1 1 1 MET CB C 2.861 0.217 -3.144 1.00 . A A . 1 MET CB 1 1
12 10828 1 1 1 MET CE C 3.641 -1.598 -6.808 1.00 . A A . 1 MET CE 1 1
12 10829 1 1 1 MET CG C 3.034 -0.855 -4.211 1.00 . A A . 1 MET CG 1 1
12 10830 1 1 1 MET H1 H 2.725 -0.773 -0.400 1.00 . A A . 1 MET H1 1 1
12 10831 1 1 1 MET H2 H 2.818 -1.842 -1.714 1.00 . A A . 1 MET H2 1 1
12 10832 1 1 1 MET H3 H 1.374 -1.691 -0.847 1.00 . A A . 1 MET H3 1 1
12 10833 1 1 1 MET HA H 1.571 0.793 -1.525 1.00 . A A . 1 MET HA 1 1
12 10834 1 1 1 MET HB2 H 2.622 1.147 -3.636 1.00 . A A . 1 MET HB2 1 1
12 10835 1 1 1 MET HB3 H 3.800 0.330 -2.621 1.00 . A A . 1 MET HB3 1 1
12 10836 1 1 1 MET HE1 H 2.977 -2.321 -6.357 1.00 . A A . 1 MET HE1 1 1
12 10837 1 1 1 MET HE2 H 3.191 -1.206 -7.708 1.00 . A A . 1 MET HE2 1 1
12 10838 1 1 1 MET HE3 H 4.578 -2.075 -7.053 1.00 . A A . 1 MET HE3 1 1
12 10839 1 1 1 MET HG2 H 3.576 -1.685 -3.785 1.00 . A A . 1 MET HG2 1 1
12 10840 1 1 1 MET HG3 H 2.058 -1.189 -4.528 1.00 . A A . 1 MET HG3 1 1
12 10841 1 1 1 MET N N 2.198 -1.173 -1.209 1.00 . A A . 1 MET N 1 1
12 10842 1 1 1 MET O O -0.021 -1.597 -2.625 1.00 . A A . 1 MET O 1 1
12 10843 1 1 1 MET SD S 3.936 -0.258 -5.654 1.00 . A A . 1 MET SD 1 1
12 10844 1 1 2 THR C C -2.528 0.072 -3.600 1.00 . A A . 2 THR C 1 1
12 10845 1 1 2 THR CA C -1.254 0.169 -4.444 1.00 . A A . 2 THR CA 1 1
12 10846 1 1 2 THR CB C -1.085 -1.109 -5.298 1.00 . A A . 2 THR CB 1 1
12 10847 1 1 2 THR CG2 C -2.145 -1.185 -6.389 1.00 . A A . 2 THR CG2 1 1
12 10848 1 1 2 THR H H 0.348 1.324 -3.676 1.00 . A A . 2 THR H 1 1
12 10849 1 1 2 THR HA H -1.362 1.004 -5.122 1.00 . A A . 2 THR HA 1 1
12 10850 1 1 2 THR HB H -1.189 -1.970 -4.654 1.00 . A A . 2 THR HB 1 1
12 10851 1 1 2 THR HG1 H 0.565 -0.226 -5.926 1.00 . A A . 2 THR HG1 1 1
12 10852 1 1 2 THR HG21 H -2.918 -1.878 -6.092 1.00 . A A . 2 THR HG21 1 1
12 10853 1 1 2 THR HG22 H -1.693 -1.523 -7.312 1.00 . A A . 2 THR HG22 1 1
12 10854 1 1 2 THR HG23 H -2.578 -0.207 -6.537 1.00 . A A . 2 THR HG23 1 1
12 10855 1 1 2 THR N N -0.068 0.426 -3.631 1.00 . A A . 2 THR N 1 1
12 10856 1 1 2 THR O O -2.934 -1.006 -3.174 1.00 . A A . 2 THR O 1 1
12 10857 1 1 2 THR OG1 O 0.221 -1.123 -5.893 1.00 . A A . 2 THR OG1 1 1
12 10858 1 1 3 HIS C C -5.446 1.904 -3.661 1.00 . A A . 3 HIS C 1 1
12 10859 1 1 3 HIS CA C -4.456 1.255 -2.708 1.00 . A A . 3 HIS CA 1 1
12 10860 1 1 3 HIS CB C -4.441 2.047 -1.400 1.00 . A A . 3 HIS CB 1 1
12 10861 1 1 3 HIS CD2 C -2.759 0.399 -0.283 1.00 . A A . 3 HIS CD2 1 1
12 10862 1 1 3 HIS CE1 C -2.747 1.272 1.725 1.00 . A A . 3 HIS CE1 1 1
12 10863 1 1 3 HIS CG C -3.605 1.459 -0.297 1.00 . A A . 3 HIS CG 1 1
12 10864 1 1 3 HIS H H -2.720 2.064 -3.595 1.00 . A A . 3 HIS H 1 1
12 10865 1 1 3 HIS HA H -4.764 0.239 -2.514 1.00 . A A . 3 HIS HA 1 1
12 10866 1 1 3 HIS HB2 H -4.070 3.032 -1.603 1.00 . A A . 3 HIS HB2 1 1
12 10867 1 1 3 HIS HB3 H -5.453 2.129 -1.038 1.00 . A A . 3 HIS HB3 1 1
12 10868 1 1 3 HIS HD1 H -4.087 2.769 1.296 1.00 . A A . 3 HIS HD1 1 1
12 10869 1 1 3 HIS HD2 H -2.541 -0.255 -1.114 1.00 . A A . 3 HIS HD2 1 1
12 10870 1 1 3 HIS HE1 H -2.526 1.452 2.768 1.00 . A A . 3 HIS HE1 1 1
12 10871 1 1 3 HIS HE2 H -1.441 -0.222 1.226 1.00 . A A . 3 HIS HE2 1 1
12 10872 1 1 3 HIS N N -3.147 1.220 -3.342 1.00 . A A . 3 HIS N 1 1
12 10873 1 1 3 HIS ND1 N -3.571 1.985 0.978 1.00 . A A . 3 HIS ND1 1 1
12 10874 1 1 3 HIS NE2 N -2.238 0.305 0.983 1.00 . A A . 3 HIS NE2 1 1
12 10875 1 1 3 HIS O O -5.156 2.943 -4.257 1.00 . A A . 3 HIS O 1 1
12 10876 1 1 4 LEU C C -8.803 2.351 -3.968 1.00 . A A . 4 LEU C 1 1
12 10877 1 1 4 LEU CA C -7.614 1.788 -4.723 1.00 . A A . 4 LEU CA 1 1
12 10878 1 1 4 LEU CB C -8.073 0.664 -5.654 1.00 . A A . 4 LEU CB 1 1
12 10879 1 1 4 LEU CD1 C -6.343 0.541 -7.466 1.00 . A A . 4 LEU CD1 1 1
12 10880 1 1 4 LEU CD2 C -8.743 0.073 -7.990 1.00 . A A . 4 LEU CD2 1 1
12 10881 1 1 4 LEU CG C -7.787 0.892 -7.139 1.00 . A A . 4 LEU CG 1 1
12 10882 1 1 4 LEU H H -6.805 0.528 -3.229 1.00 . A A . 4 LEU H 1 1
12 10883 1 1 4 LEU HA H -7.169 2.575 -5.313 1.00 . A A . 4 LEU HA 1 1
12 10884 1 1 4 LEU HB2 H -7.582 -0.243 -5.351 1.00 . A A . 4 LEU HB2 1 1
12 10885 1 1 4 LEU HB3 H -9.138 0.536 -5.531 1.00 . A A . 4 LEU HB3 1 1
12 10886 1 1 4 LEU HD11 H -6.312 -0.385 -8.020 1.00 . A A . 4 LEU HD11 1 1
12 10887 1 1 4 LEU HD12 H -5.905 1.331 -8.059 1.00 . A A . 4 LEU HD12 1 1
12 10888 1 1 4 LEU HD13 H -5.784 0.429 -6.547 1.00 . A A . 4 LEU HD13 1 1
12 10889 1 1 4 LEU HD21 H -9.762 0.341 -7.746 1.00 . A A . 4 LEU HD21 1 1
12 10890 1 1 4 LEU HD22 H -8.559 0.273 -9.035 1.00 . A A . 4 LEU HD22 1 1
12 10891 1 1 4 LEU HD23 H -8.591 -0.978 -7.793 1.00 . A A . 4 LEU HD23 1 1
12 10892 1 1 4 LEU HG H -7.939 1.935 -7.373 1.00 . A A . 4 LEU HG 1 1
12 10893 1 1 4 LEU N N -6.608 1.304 -3.790 1.00 . A A . 4 LEU N 1 1
12 10894 1 1 4 LEU O O -9.129 1.891 -2.877 1.00 . A A . 4 LEU O 1 1
12 10895 1 1 5 LYS C C -11.863 3.634 -4.702 1.00 . A A . 5 LYS C 1 1
12 10896 1 1 5 LYS CA C -10.598 3.975 -3.923 1.00 . A A . 5 LYS CA 1 1
12 10897 1 1 5 LYS CB C -10.403 5.493 -3.846 1.00 . A A . 5 LYS CB 1 1
12 10898 1 1 5 LYS CD C -11.584 6.576 -1.897 1.00 . A A . 5 LYS CD 1 1
12 10899 1 1 5 LYS CE C -10.647 7.738 -1.607 1.00 . A A . 5 LYS CE 1 1
12 10900 1 1 5 LYS CG C -11.640 6.257 -3.383 1.00 . A A . 5 LYS CG 1 1
12 10901 1 1 5 LYS H H -9.131 3.663 -5.423 1.00 . A A . 5 LYS H 1 1
12 10902 1 1 5 LYS HA H -10.689 3.582 -2.923 1.00 . A A . 5 LYS HA 1 1
12 10903 1 1 5 LYS HB2 H -9.598 5.703 -3.157 1.00 . A A . 5 LYS HB2 1 1
12 10904 1 1 5 LYS HB3 H -10.128 5.857 -4.825 1.00 . A A . 5 LYS HB3 1 1
12 10905 1 1 5 LYS HD2 H -12.576 6.835 -1.556 1.00 . A A . 5 LYS HD2 1 1
12 10906 1 1 5 LYS HD3 H -11.236 5.702 -1.366 1.00 . A A . 5 LYS HD3 1 1
12 10907 1 1 5 LYS HE2 H -10.603 7.888 -0.538 1.00 . A A . 5 LYS HE2 1 1
12 10908 1 1 5 LYS HE3 H -9.663 7.485 -1.973 1.00 . A A . 5 LYS HE3 1 1
12 10909 1 1 5 LYS HG2 H -11.708 7.181 -3.935 1.00 . A A . 5 LYS HG2 1 1
12 10910 1 1 5 LYS HG3 H -12.515 5.654 -3.578 1.00 . A A . 5 LYS HG3 1 1
12 10911 1 1 5 LYS HZ1 H -12.016 8.867 -2.722 1.00 . A A . 5 LYS HZ1 1 1
12 10912 1 1 5 LYS HZ2 H -10.396 9.305 -2.970 1.00 . A A . 5 LYS HZ2 1 1
12 10913 1 1 5 LYS HZ3 H -11.186 9.760 -1.542 1.00 . A A . 5 LYS HZ3 1 1
12 10914 1 1 5 LYS N N -9.440 3.348 -4.546 1.00 . A A . 5 LYS N 1 1
12 10915 1 1 5 LYS NZ N -11.093 9.002 -2.255 1.00 . A A . 5 LYS NZ 1 1
12 10916 1 1 5 LYS O O -11.884 3.704 -5.932 1.00 . A A . 5 LYS O 1 1
12 10917 1 1 6 ILE C C -15.020 4.138 -4.838 1.00 . A A . 6 ILE C 1 1
12 10918 1 1 6 ILE CA C -14.172 2.888 -4.607 1.00 . A A . 6 ILE CA 1 1
12 10919 1 1 6 ILE CB C -14.943 1.850 -3.739 1.00 . A A . 6 ILE CB 1 1
12 10920 1 1 6 ILE CD1 C -13.194 0.001 -3.971 1.00 . A A . 6 ILE CD1 1 1
12 10921 1 1 6 ILE CG1 C -14.629 0.424 -4.207 1.00 . A A . 6 ILE CG1 1 1
12 10922 1 1 6 ILE CG2 C -16.451 2.082 -3.774 1.00 . A A . 6 ILE CG2 1 1
12 10923 1 1 6 ILE H H -12.829 3.211 -3.003 1.00 . A A . 6 ILE H 1 1
12 10924 1 1 6 ILE HA H -13.953 2.434 -5.565 1.00 . A A . 6 ILE HA 1 1
12 10925 1 1 6 ILE HB H -14.613 1.961 -2.717 1.00 . A A . 6 ILE HB 1 1
12 10926 1 1 6 ILE HD11 H -12.576 0.878 -3.856 1.00 . A A . 6 ILE HD11 1 1
12 10927 1 1 6 ILE HD12 H -13.138 -0.600 -3.078 1.00 . A A . 6 ILE HD12 1 1
12 10928 1 1 6 ILE HD13 H -12.846 -0.575 -4.817 1.00 . A A . 6 ILE HD13 1 1
12 10929 1 1 6 ILE HG12 H -15.266 -0.268 -3.677 1.00 . A A . 6 ILE HG12 1 1
12 10930 1 1 6 ILE HG13 H -14.829 0.350 -5.266 1.00 . A A . 6 ILE HG13 1 1
12 10931 1 1 6 ILE HG21 H -16.666 3.100 -3.480 1.00 . A A . 6 ILE HG21 1 1
12 10932 1 1 6 ILE HG22 H -16.817 1.913 -4.776 1.00 . A A . 6 ILE HG22 1 1
12 10933 1 1 6 ILE HG23 H -16.937 1.399 -3.093 1.00 . A A . 6 ILE HG23 1 1
12 10934 1 1 6 ILE N N -12.907 3.248 -3.984 1.00 . A A . 6 ILE N 1 1
12 10935 1 1 6 ILE O O -15.226 4.937 -3.922 1.00 . A A . 6 ILE O 1 1
12 10936 1 1 7 THR C C -17.547 5.052 -7.186 1.00 . A A . 7 THR C 1 1
12 10937 1 1 7 THR CA C -16.312 5.477 -6.391 1.00 . A A . 7 THR CA 1 1
12 10938 1 1 7 THR CB C -15.519 6.526 -7.198 1.00 . A A . 7 THR CB 1 1
12 10939 1 1 7 THR CG2 C -15.532 7.875 -6.492 1.00 . A A . 7 THR CG2 1 1
12 10940 1 1 7 THR H H -15.277 3.673 -6.773 1.00 . A A . 7 THR H 1 1
12 10941 1 1 7 THR HA H -16.630 5.930 -5.462 1.00 . A A . 7 THR HA 1 1
12 10942 1 1 7 THR HB H -15.984 6.638 -8.167 1.00 . A A . 7 THR HB 1 1
12 10943 1 1 7 THR HG1 H -13.980 5.363 -6.767 1.00 . A A . 7 THR HG1 1 1
12 10944 1 1 7 THR HG21 H -14.923 8.575 -7.043 1.00 . A A . 7 THR HG21 1 1
12 10945 1 1 7 THR HG22 H -15.135 7.761 -5.495 1.00 . A A . 7 THR HG22 1 1
12 10946 1 1 7 THR HG23 H -16.545 8.245 -6.437 1.00 . A A . 7 THR HG23 1 1
12 10947 1 1 7 THR N N -15.486 4.326 -6.065 1.00 . A A . 7 THR N 1 1
12 10948 1 1 7 THR O O -17.515 4.057 -7.917 1.00 . A A . 7 THR O 1 1
12 10949 1 1 7 THR OG1 O -14.162 6.089 -7.376 1.00 . A A . 7 THR OG1 1 1
12 10950 1 1 8 GLY C C -20.722 4.452 -7.119 1.00 . A A . 8 GLY C 1 1
12 10951 1 1 8 GLY CA C -19.850 5.507 -7.768 1.00 . A A . 8 GLY CA 1 1
12 10952 1 1 8 GLY H H -18.643 6.497 -6.337 1.00 . A A . 8 GLY H 1 1
12 10953 1 1 8 GLY HA2 H -20.417 6.422 -7.856 1.00 . A A . 8 GLY HA2 1 1
12 10954 1 1 8 GLY HA3 H -19.574 5.172 -8.757 1.00 . A A . 8 GLY HA3 1 1
12 10955 1 1 8 GLY N N -18.645 5.775 -7.008 1.00 . A A . 8 GLY N 1 1
12 10956 1 1 8 GLY O O -21.950 4.548 -7.143 1.00 . A A . 8 GLY O 1 1
12 10957 1 1 9 MET C C -21.261 2.730 -4.501 1.00 . A A . 9 MET C 1 1
12 10958 1 1 9 MET CA C -20.802 2.350 -5.902 1.00 . A A . 9 MET CA 1 1
12 10959 1 1 9 MET CB C -19.924 1.106 -5.846 1.00 . A A . 9 MET CB 1 1
12 10960 1 1 9 MET CE C -16.380 0.542 -7.318 1.00 . A A . 9 MET CE 1 1
12 10961 1 1 9 MET CG C -19.119 0.887 -7.103 1.00 . A A . 9 MET CG 1 1
12 10962 1 1 9 MET H H -19.106 3.457 -6.510 1.00 . A A . 9 MET H 1 1
12 10963 1 1 9 MET HA H -21.665 2.132 -6.510 1.00 . A A . 9 MET HA 1 1
12 10964 1 1 9 MET HB2 H -19.245 1.180 -5.014 1.00 . A A . 9 MET HB2 1 1
12 10965 1 1 9 MET HB3 H -20.558 0.244 -5.701 1.00 . A A . 9 MET HB3 1 1
12 10966 1 1 9 MET HE1 H -16.166 1.255 -6.534 1.00 . A A . 9 MET HE1 1 1
12 10967 1 1 9 MET HE2 H -15.547 -0.139 -7.424 1.00 . A A . 9 MET HE2 1 1
12 10968 1 1 9 MET HE3 H -16.537 1.065 -8.249 1.00 . A A . 9 MET HE3 1 1
12 10969 1 1 9 MET HG2 H -19.795 0.593 -7.890 1.00 . A A . 9 MET HG2 1 1
12 10970 1 1 9 MET HG3 H -18.637 1.816 -7.371 1.00 . A A . 9 MET HG3 1 1
12 10971 1 1 9 MET N N -20.086 3.450 -6.528 1.00 . A A . 9 MET N 1 1
12 10972 1 1 9 MET O O -20.765 3.693 -3.915 1.00 . A A . 9 MET O 1 1
12 10973 1 1 9 MET SD S -17.855 -0.383 -6.899 1.00 . A A . 9 MET SD 1 1
12 10974 1 1 10 THR C C -22.089 1.474 -1.545 1.00 . A A . 10 THR C 1 1
12 10975 1 1 10 THR CA C -22.779 2.256 -2.664 1.00 . A A . 10 THR CA 1 1
12 10976 1 1 10 THR CB C -24.279 1.919 -2.675 1.00 . A A . 10 THR CB 1 1
12 10977 1 1 10 THR CG2 C -25.100 3.076 -2.136 1.00 . A A . 10 THR CG2 1 1
12 10978 1 1 10 THR H H -22.507 1.168 -4.452 1.00 . A A . 10 THR H 1 1
12 10979 1 1 10 THR HA H -22.669 3.315 -2.479 1.00 . A A . 10 THR HA 1 1
12 10980 1 1 10 THR HB H -24.445 1.052 -2.051 1.00 . A A . 10 THR HB 1 1
12 10981 1 1 10 THR HG1 H -24.556 2.407 -4.571 1.00 . A A . 10 THR HG1 1 1
12 10982 1 1 10 THR HG21 H -24.804 3.284 -1.120 1.00 . A A . 10 THR HG21 1 1
12 10983 1 1 10 THR HG22 H -26.148 2.816 -2.163 1.00 . A A . 10 THR HG22 1 1
12 10984 1 1 10 THR HG23 H -24.931 3.952 -2.746 1.00 . A A . 10 THR HG23 1 1
12 10985 1 1 10 THR N N -22.194 1.960 -3.961 1.00 . A A . 10 THR N 1 1
12 10986 1 1 10 THR O O -22.615 1.377 -0.438 1.00 . A A . 10 THR O 1 1
12 10987 1 1 10 THR OG1 O -24.689 1.622 -4.017 1.00 . A A . 10 THR OG1 1 1
12 10988 1 1 11 CYS C C -20.913 -1.150 -0.520 1.00 . A A . 11 CYS C 1 1
12 10989 1 1 11 CYS CA C -20.104 0.080 -0.976 1.00 . A A . 11 CYS CA 1 1
12 10990 1 1 11 CYS CB C -19.516 0.816 0.231 1.00 . A A . 11 CYS CB 1 1
12 10991 1 1 11 CYS H H -20.463 1.299 -2.673 1.00 . A A . 11 CYS H 1 1
12 10992 1 1 11 CYS HA H -19.279 -0.272 -1.571 1.00 . A A . 11 CYS HA 1 1
12 10993 1 1 11 CYS HB2 H -18.626 0.299 0.553 1.00 . A A . 11 CYS HB2 1 1
12 10994 1 1 11 CYS HB3 H -19.248 1.811 -0.079 1.00 . A A . 11 CYS HB3 1 1
12 10995 1 1 11 CYS HG H -21.855 0.758 1.235 1.00 . A A . 11 CYS HG 1 1
12 10996 1 1 11 CYS N N -20.871 1.005 -1.835 1.00 . A A . 11 CYS N 1 1
12 10997 1 1 11 CYS O O -22.134 -1.107 -0.381 1.00 . A A . 11 CYS O 1 1
12 10998 1 1 11 CYS SG S -20.612 0.947 1.664 1.00 . A A . 11 CYS SG 1 1
12 10999 1 1 12 ASP C C -21.562 -4.071 -1.242 1.00 . A A . 12 ASP C 1 1
12 11000 1 1 12 ASP CA C -20.788 -3.570 -0.023 1.00 . A A . 12 ASP CA 1 1
12 11001 1 1 12 ASP CB C -21.699 -3.550 1.209 1.00 . A A . 12 ASP CB 1 1
12 11002 1 1 12 ASP CG C -21.902 -4.940 1.788 1.00 . A A . 12 ASP CG 1 1
12 11003 1 1 12 ASP H H -19.215 -2.177 -0.301 1.00 . A A . 12 ASP H 1 1
12 11004 1 1 12 ASP HA H -19.973 -4.255 0.165 1.00 . A A . 12 ASP HA 1 1
12 11005 1 1 12 ASP HB2 H -21.255 -2.922 1.967 1.00 . A A . 12 ASP HB2 1 1
12 11006 1 1 12 ASP HB3 H -22.664 -3.149 0.931 1.00 . A A . 12 ASP HB3 1 1
12 11007 1 1 12 ASP N N -20.190 -2.253 -0.295 1.00 . A A . 12 ASP N 1 1
12 11008 1 1 12 ASP O O -22.284 -3.309 -1.880 1.00 . A A . 12 ASP O 1 1
12 11009 1 1 12 ASP OD1 O -21.395 -5.921 1.197 1.00 . A A . 12 ASP OD1 1 1
12 11010 1 1 12 ASP OD2 O -22.567 -5.061 2.837 1.00 . A A . 12 ASP OD2 1 1
12 11011 1 1 13 SER C C -21.222 -5.388 -4.020 1.00 . A A . 13 SER C 1 1
12 11012 1 1 13 SER CA C -21.940 -5.956 -2.793 1.00 . A A . 13 SER CA 1 1
12 11013 1 1 13 SER CB C -23.457 -5.749 -2.896 1.00 . A A . 13 SER CB 1 1
12 11014 1 1 13 SER H H -20.918 -5.936 -0.933 1.00 . A A . 13 SER H 1 1
12 11015 1 1 13 SER HA H -21.738 -7.017 -2.750 1.00 . A A . 13 SER HA 1 1
12 11016 1 1 13 SER HB2 H -23.659 -4.768 -3.306 1.00 . A A . 13 SER HB2 1 1
12 11017 1 1 13 SER HB3 H -23.879 -6.504 -3.543 1.00 . A A . 13 SER HB3 1 1
12 11018 1 1 13 SER HG H -24.550 -5.030 -1.432 1.00 . A A . 13 SER HG 1 1
12 11019 1 1 13 SER N N -21.400 -5.358 -1.561 1.00 . A A . 13 SER N 1 1
12 11020 1 1 13 SER O O -20.646 -6.134 -4.813 1.00 . A A . 13 SER O 1 1
12 11021 1 1 13 SER OG O -24.070 -5.846 -1.618 1.00 . A A . 13 SER OG 1 1
12 11022 1 1 14 CYS C C -18.990 -3.686 -4.988 1.00 . A A . 14 CYS C 1 1
12 11023 1 1 14 CYS CA C -20.468 -3.367 -5.160 1.00 . A A . 14 CYS CA 1 1
12 11024 1 1 14 CYS CB C -20.693 -1.863 -5.005 1.00 . A A . 14 CYS CB 1 1
12 11025 1 1 14 CYS H H -21.796 -3.542 -3.529 1.00 . A A . 14 CYS H 1 1
12 11026 1 1 14 CYS HA H -20.798 -3.691 -6.132 1.00 . A A . 14 CYS HA 1 1
12 11027 1 1 14 CYS HB2 H -20.356 -1.562 -4.025 1.00 . A A . 14 CYS HB2 1 1
12 11028 1 1 14 CYS HB3 H -20.119 -1.327 -5.753 1.00 . A A . 14 CYS HB3 1 1
12 11029 1 1 14 CYS HG H -23.008 -2.172 -6.031 1.00 . A A . 14 CYS HG 1 1
12 11030 1 1 14 CYS N N -21.238 -4.068 -4.147 1.00 . A A . 14 CYS N 1 1
12 11031 1 1 14 CYS O O -18.286 -4.014 -5.943 1.00 . A A . 14 CYS O 1 1
12 11032 1 1 14 CYS SG S -22.419 -1.351 -5.164 1.00 . A A . 14 CYS SG 1 1
12 11033 1 1 15 ALA C C -16.888 -5.414 -3.553 1.00 . A A . 15 ALA C 1 1
12 11034 1 1 15 ALA CA C -17.163 -3.923 -3.399 1.00 . A A . 15 ALA CA 1 1
12 11035 1 1 15 ALA CB C -16.853 -3.466 -1.982 1.00 . A A . 15 ALA CB 1 1
12 11036 1 1 15 ALA H H -19.168 -3.374 -3.027 1.00 . A A . 15 ALA H 1 1
12 11037 1 1 15 ALA HA H -16.525 -3.376 -4.078 1.00 . A A . 15 ALA HA 1 1
12 11038 1 1 15 ALA HB1 H -17.777 -3.310 -1.444 1.00 . A A . 15 ALA HB1 1 1
12 11039 1 1 15 ALA HB2 H -16.268 -4.221 -1.479 1.00 . A A . 15 ALA HB2 1 1
12 11040 1 1 15 ALA HB3 H -16.296 -2.541 -2.014 1.00 . A A . 15 ALA HB3 1 1
12 11041 1 1 15 ALA N N -18.545 -3.623 -3.739 1.00 . A A . 15 ALA N 1 1
12 11042 1 1 15 ALA O O -15.751 -5.823 -3.765 1.00 . A A . 15 ALA O 1 1
12 11043 1 1 16 ALA C C -17.580 -8.028 -5.055 1.00 . A A . 16 ALA C 1 1
12 11044 1 1 16 ALA CA C -17.812 -7.662 -3.596 1.00 . A A . 16 ALA CA 1 1
12 11045 1 1 16 ALA CB C -19.050 -8.365 -3.056 1.00 . A A . 16 ALA CB 1 1
12 11046 1 1 16 ALA H H -18.830 -5.828 -3.325 1.00 . A A . 16 ALA H 1 1
12 11047 1 1 16 ALA HA H -16.958 -7.979 -3.013 1.00 . A A . 16 ALA HA 1 1
12 11048 1 1 16 ALA HB1 H -19.633 -7.668 -2.474 1.00 . A A . 16 ALA HB1 1 1
12 11049 1 1 16 ALA HB2 H -19.644 -8.732 -3.880 1.00 . A A . 16 ALA HB2 1 1
12 11050 1 1 16 ALA HB3 H -18.751 -9.193 -2.431 1.00 . A A . 16 ALA HB3 1 1
12 11051 1 1 16 ALA N N -17.943 -6.218 -3.463 1.00 . A A . 16 ALA N 1 1
12 11052 1 1 16 ALA O O -16.774 -8.900 -5.365 1.00 . A A . 16 ALA O 1 1
12 11053 1 1 17 HIS C C -16.671 -7.169 -7.764 1.00 . A A . 17 HIS C 1 1
12 11054 1 1 17 HIS CA C -18.107 -7.510 -7.380 1.00 . A A . 17 HIS CA 1 1
12 11055 1 1 17 HIS CB C -19.081 -6.606 -8.145 1.00 . A A . 17 HIS CB 1 1
12 11056 1 1 17 HIS CD2 C -19.266 -8.346 -10.061 1.00 . A A . 17 HIS CD2 1 1
12 11057 1 1 17 HIS CE1 C -20.777 -7.330 -11.275 1.00 . A A . 17 HIS CE1 1 1
12 11058 1 1 17 HIS CG C -19.584 -7.195 -9.429 1.00 . A A . 17 HIS CG 1 1
12 11059 1 1 17 HIS H H -18.971 -6.708 -5.622 1.00 . A A . 17 HIS H 1 1
12 11060 1 1 17 HIS HA H -18.304 -8.541 -7.627 1.00 . A A . 17 HIS HA 1 1
12 11061 1 1 17 HIS HB2 H -19.937 -6.404 -7.518 1.00 . A A . 17 HIS HB2 1 1
12 11062 1 1 17 HIS HB3 H -18.585 -5.677 -8.377 1.00 . A A . 17 HIS HB3 1 1
12 11063 1 1 17 HIS HD1 H -20.958 -5.704 -10.034 1.00 . A A . 17 HIS HD1 1 1
12 11064 1 1 17 HIS HD2 H -18.548 -9.083 -9.728 1.00 . A A . 17 HIS HD2 1 1
12 11065 1 1 17 HIS HE1 H -21.474 -7.099 -12.068 1.00 . A A . 17 HIS HE1 1 1
12 11066 1 1 17 HIS HE2 H -20.062 -9.173 -11.827 1.00 . A A . 17 HIS HE2 1 1
12 11067 1 1 17 HIS N N -18.293 -7.343 -5.943 1.00 . A A . 17 HIS N 1 1
12 11068 1 1 17 HIS ND1 N -20.533 -6.579 -10.218 1.00 . A A . 17 HIS ND1 1 1
12 11069 1 1 17 HIS NE2 N -20.023 -8.407 -11.203 1.00 . A A . 17 HIS NE2 1 1
12 11070 1 1 17 HIS O O -15.996 -7.939 -8.448 1.00 . A A . 17 HIS O 1 1
12 11071 1 1 18 VAL C C -13.848 -6.551 -6.954 1.00 . A A . 18 VAL C 1 1
12 11072 1 1 18 VAL CA C -14.851 -5.565 -7.543 1.00 . A A . 18 VAL CA 1 1
12 11073 1 1 18 VAL CB C -14.605 -4.164 -6.941 1.00 . A A . 18 VAL CB 1 1
12 11074 1 1 18 VAL CG1 C -13.160 -3.732 -7.132 1.00 . A A . 18 VAL CG1 1 1
12 11075 1 1 18 VAL CG2 C -15.550 -3.145 -7.556 1.00 . A A . 18 VAL CG2 1 1
12 11076 1 1 18 VAL H H -16.818 -5.432 -6.787 1.00 . A A . 18 VAL H 1 1
12 11077 1 1 18 VAL HA H -14.701 -5.508 -8.613 1.00 . A A . 18 VAL HA 1 1
12 11078 1 1 18 VAL HB H -14.805 -4.213 -5.878 1.00 . A A . 18 VAL HB 1 1
12 11079 1 1 18 VAL HG11 H -12.502 -4.486 -6.726 1.00 . A A . 18 VAL HG11 1 1
12 11080 1 1 18 VAL HG12 H -12.959 -3.606 -8.185 1.00 . A A . 18 VAL HG12 1 1
12 11081 1 1 18 VAL HG13 H -12.996 -2.795 -6.619 1.00 . A A . 18 VAL HG13 1 1
12 11082 1 1 18 VAL HG21 H -15.758 -2.368 -6.834 1.00 . A A . 18 VAL HG21 1 1
12 11083 1 1 18 VAL HG22 H -15.091 -2.711 -8.431 1.00 . A A . 18 VAL HG22 1 1
12 11084 1 1 18 VAL HG23 H -16.472 -3.631 -7.835 1.00 . A A . 18 VAL HG23 1 1
12 11085 1 1 18 VAL N N -16.216 -6.009 -7.302 1.00 . A A . 18 VAL N 1 1
12 11086 1 1 18 VAL O O -12.867 -6.913 -7.601 1.00 . A A . 18 VAL O 1 1
12 11087 1 1 19 LYS C C -13.121 -9.237 -5.833 1.00 . A A . 19 LYS C 1 1
12 11088 1 1 19 LYS CA C -13.234 -7.937 -5.050 1.00 . A A . 19 LYS CA 1 1
12 11089 1 1 19 LYS CB C -13.754 -8.221 -3.641 1.00 . A A . 19 LYS CB 1 1
12 11090 1 1 19 LYS CD C -13.445 -9.932 -1.836 1.00 . A A . 19 LYS CD 1 1
12 11091 1 1 19 LYS CE C -12.483 -10.499 -0.807 1.00 . A A . 19 LYS CE 1 1
12 11092 1 1 19 LYS CG C -12.754 -8.942 -2.755 1.00 . A A . 19 LYS CG 1 1
12 11093 1 1 19 LYS H H -14.912 -6.666 -5.265 1.00 . A A . 19 LYS H 1 1
12 11094 1 1 19 LYS HA H -12.256 -7.488 -4.980 1.00 . A A . 19 LYS HA 1 1
12 11095 1 1 19 LYS HB2 H -14.012 -7.285 -3.169 1.00 . A A . 19 LYS HB2 1 1
12 11096 1 1 19 LYS HB3 H -14.641 -8.834 -3.715 1.00 . A A . 19 LYS HB3 1 1
12 11097 1 1 19 LYS HD2 H -14.251 -9.429 -1.321 1.00 . A A . 19 LYS HD2 1 1
12 11098 1 1 19 LYS HD3 H -13.844 -10.742 -2.428 1.00 . A A . 19 LYS HD3 1 1
12 11099 1 1 19 LYS HE2 H -11.501 -10.086 -0.987 1.00 . A A . 19 LYS HE2 1 1
12 11100 1 1 19 LYS HE3 H -12.821 -10.211 0.178 1.00 . A A . 19 LYS HE3 1 1
12 11101 1 1 19 LYS HG2 H -12.050 -9.474 -3.380 1.00 . A A . 19 LYS HG2 1 1
12 11102 1 1 19 LYS HG3 H -12.229 -8.214 -2.157 1.00 . A A . 19 LYS HG3 1 1
12 11103 1 1 19 LYS HZ1 H -11.677 -12.335 -0.224 1.00 . A A . 19 LYS HZ1 1 1
12 11104 1 1 19 LYS HZ2 H -12.161 -12.283 -1.853 1.00 . A A . 19 LYS HZ2 1 1
12 11105 1 1 19 LYS HZ3 H -13.326 -12.401 -0.621 1.00 . A A . 19 LYS HZ3 1 1
12 11106 1 1 19 LYS N N -14.111 -6.992 -5.729 1.00 . A A . 19 LYS N 1 1
12 11107 1 1 19 LYS NZ N -12.407 -11.980 -0.882 1.00 . A A . 19 LYS NZ 1 1
12 11108 1 1 19 LYS O O -12.026 -9.762 -6.027 1.00 . A A . 19 LYS O 1 1
12 11109 1 1 20 GLU C C -13.564 -10.811 -8.377 1.00 . A A . 20 GLU C 1 1
12 11110 1 1 20 GLU CA C -14.295 -10.978 -7.054 1.00 . A A . 20 GLU CA 1 1
12 11111 1 1 20 GLU CB C -15.743 -11.405 -7.297 1.00 . A A . 20 GLU CB 1 1
12 11112 1 1 20 GLU CD C -16.859 -13.220 -8.645 1.00 . A A . 20 GLU CD 1 1
12 11113 1 1 20 GLU CG C -15.916 -12.900 -7.507 1.00 . A A . 20 GLU CG 1 1
12 11114 1 1 20 GLU H H -15.101 -9.271 -6.100 1.00 . A A . 20 GLU H 1 1
12 11115 1 1 20 GLU HA H -13.792 -11.733 -6.477 1.00 . A A . 20 GLU HA 1 1
12 11116 1 1 20 GLU HB2 H -16.339 -11.113 -6.444 1.00 . A A . 20 GLU HB2 1 1
12 11117 1 1 20 GLU HB3 H -16.114 -10.896 -8.174 1.00 . A A . 20 GLU HB3 1 1
12 11118 1 1 20 GLU HG2 H -14.952 -13.333 -7.727 1.00 . A A . 20 GLU HG2 1 1
12 11119 1 1 20 GLU HG3 H -16.306 -13.336 -6.599 1.00 . A A . 20 GLU HG3 1 1
12 11120 1 1 20 GLU N N -14.259 -9.741 -6.290 1.00 . A A . 20 GLU N 1 1
12 11121 1 1 20 GLU O O -12.804 -11.690 -8.795 1.00 . A A . 20 GLU O 1 1
12 11122 1 1 20 GLU OE1 O -17.958 -12.621 -8.710 1.00 . A A . 20 GLU OE1 1 1
12 11123 1 1 20 GLU OE2 O -16.513 -14.070 -9.486 1.00 . A A . 20 GLU OE2 1 1
12 11124 1 1 21 ALA C C -11.616 -9.298 -10.093 1.00 . A A . 21 ALA C 1 1
12 11125 1 1 21 ALA CA C -13.122 -9.388 -10.285 1.00 . A A . 21 ALA CA 1 1
12 11126 1 1 21 ALA CB C -13.666 -8.102 -10.884 1.00 . A A . 21 ALA CB 1 1
12 11127 1 1 21 ALA H H -14.364 -8.994 -8.616 1.00 . A A . 21 ALA H 1 1
12 11128 1 1 21 ALA HA H -13.344 -10.200 -10.962 1.00 . A A . 21 ALA HA 1 1
12 11129 1 1 21 ALA HB1 H -13.576 -8.139 -11.960 1.00 . A A . 21 ALA HB1 1 1
12 11130 1 1 21 ALA HB2 H -14.706 -7.992 -10.613 1.00 . A A . 21 ALA HB2 1 1
12 11131 1 1 21 ALA HB3 H -13.104 -7.261 -10.504 1.00 . A A . 21 ALA HB3 1 1
12 11132 1 1 21 ALA N N -13.770 -9.670 -9.016 1.00 . A A . 21 ALA N 1 1
12 11133 1 1 21 ALA O O -10.837 -9.715 -10.953 1.00 . A A . 21 ALA O 1 1
12 11134 1 1 22 LEU C C -9.218 -10.012 -8.335 1.00 . A A . 22 LEU C 1 1
12 11135 1 1 22 LEU CA C -9.813 -8.638 -8.601 1.00 . A A . 22 LEU CA 1 1
12 11136 1 1 22 LEU CB C -9.630 -7.746 -7.374 1.00 . A A . 22 LEU CB 1 1
12 11137 1 1 22 LEU CD1 C -9.706 -5.436 -6.405 1.00 . A A . 22 LEU CD1 1 1
12 11138 1 1 22 LEU CD2 C -8.141 -5.948 -8.285 1.00 . A A . 22 LEU CD2 1 1
12 11139 1 1 22 LEU CG C -9.500 -6.253 -7.672 1.00 . A A . 22 LEU CG 1 1
12 11140 1 1 22 LEU H H -11.898 -8.416 -8.324 1.00 . A A . 22 LEU H 1 1
12 11141 1 1 22 LEU HA H -9.297 -8.197 -9.439 1.00 . A A . 22 LEU HA 1 1
12 11142 1 1 22 LEU HB2 H -10.477 -7.891 -6.721 1.00 . A A . 22 LEU HB2 1 1
12 11143 1 1 22 LEU HB3 H -8.739 -8.064 -6.854 1.00 . A A . 22 LEU HB3 1 1
12 11144 1 1 22 LEU HD11 H -8.939 -4.677 -6.338 1.00 . A A . 22 LEU HD11 1 1
12 11145 1 1 22 LEU HD12 H -10.676 -4.964 -6.434 1.00 . A A . 22 LEU HD12 1 1
12 11146 1 1 22 LEU HD13 H -9.646 -6.085 -5.544 1.00 . A A . 22 LEU HD13 1 1
12 11147 1 1 22 LEU HD21 H -8.164 -6.174 -9.341 1.00 . A A . 22 LEU HD21 1 1
12 11148 1 1 22 LEU HD22 H -7.909 -4.903 -8.146 1.00 . A A . 22 LEU HD22 1 1
12 11149 1 1 22 LEU HD23 H -7.385 -6.552 -7.806 1.00 . A A . 22 LEU HD23 1 1
12 11150 1 1 22 LEU HG H -10.264 -5.967 -8.382 1.00 . A A . 22 LEU HG 1 1
12 11151 1 1 22 LEU N N -11.219 -8.745 -8.956 1.00 . A A . 22 LEU N 1 1
12 11152 1 1 22 LEU O O -8.161 -10.353 -8.860 1.00 . A A . 22 LEU O 1 1
12 11153 1 1 23 GLU C C -9.466 -13.090 -8.305 1.00 . A A . 23 GLU C 1 1
12 11154 1 1 23 GLU CA C -9.434 -12.118 -7.133 1.00 . A A . 23 GLU CA 1 1
12 11155 1 1 23 GLU CB C -10.266 -12.661 -5.972 1.00 . A A . 23 GLU CB 1 1
12 11156 1 1 23 GLU CD C -10.479 -12.849 -3.464 1.00 . A A . 23 GLU CD 1 1
12 11157 1 1 23 GLU CG C -9.853 -12.103 -4.623 1.00 . A A . 23 GLU CG 1 1
12 11158 1 1 23 GLU H H -10.789 -10.490 -7.192 1.00 . A A . 23 GLU H 1 1
12 11159 1 1 23 GLU HA H -8.410 -12.005 -6.805 1.00 . A A . 23 GLU HA 1 1
12 11160 1 1 23 GLU HB2 H -11.305 -12.413 -6.139 1.00 . A A . 23 GLU HB2 1 1
12 11161 1 1 23 GLU HB3 H -10.162 -13.735 -5.940 1.00 . A A . 23 GLU HB3 1 1
12 11162 1 1 23 GLU HG2 H -8.778 -12.171 -4.535 1.00 . A A . 23 GLU HG2 1 1
12 11163 1 1 23 GLU HG3 H -10.150 -11.066 -4.572 1.00 . A A . 23 GLU HG3 1 1
12 11164 1 1 23 GLU N N -9.918 -10.802 -7.530 1.00 . A A . 23 GLU N 1 1
12 11165 1 1 23 GLU O O -8.808 -14.129 -8.280 1.00 . A A . 23 GLU O 1 1
12 11166 1 1 23 GLU OE1 O -11.716 -12.791 -3.310 1.00 . A A . 23 GLU OE1 1 1
12 11167 1 1 23 GLU OE2 O -9.734 -13.497 -2.694 1.00 . A A . 23 GLU OE2 1 1
12 11168 1 1 24 LYS C C -9.060 -13.316 -11.405 1.00 . A A . 24 LYS C 1 1
12 11169 1 1 24 LYS CA C -10.293 -13.560 -10.539 1.00 . A A . 24 LYS CA 1 1
12 11170 1 1 24 LYS CB C -11.564 -13.256 -11.333 1.00 . A A . 24 LYS CB 1 1
12 11171 1 1 24 LYS CD C -13.877 -13.987 -11.986 1.00 . A A . 24 LYS CD 1 1
12 11172 1 1 24 LYS CE C -14.795 -15.189 -12.098 1.00 . A A . 24 LYS CE 1 1
12 11173 1 1 24 LYS CG C -12.647 -14.306 -11.155 1.00 . A A . 24 LYS CG 1 1
12 11174 1 1 24 LYS H H -10.807 -11.951 -9.258 1.00 . A A . 24 LYS H 1 1
12 11175 1 1 24 LYS HA H -10.307 -14.598 -10.243 1.00 . A A . 24 LYS HA 1 1
12 11176 1 1 24 LYS HB2 H -11.956 -12.301 -11.014 1.00 . A A . 24 LYS HB2 1 1
12 11177 1 1 24 LYS HB3 H -11.314 -13.202 -12.382 1.00 . A A . 24 LYS HB3 1 1
12 11178 1 1 24 LYS HD2 H -14.414 -13.176 -11.518 1.00 . A A . 24 LYS HD2 1 1
12 11179 1 1 24 LYS HD3 H -13.562 -13.689 -12.976 1.00 . A A . 24 LYS HD3 1 1
12 11180 1 1 24 LYS HE2 H -14.640 -15.658 -13.058 1.00 . A A . 24 LYS HE2 1 1
12 11181 1 1 24 LYS HE3 H -14.546 -15.888 -11.314 1.00 . A A . 24 LYS HE3 1 1
12 11182 1 1 24 LYS HG2 H -12.258 -15.265 -11.462 1.00 . A A . 24 LYS HG2 1 1
12 11183 1 1 24 LYS HG3 H -12.927 -14.346 -10.111 1.00 . A A . 24 LYS HG3 1 1
12 11184 1 1 24 LYS HZ1 H -16.429 -13.956 -12.530 1.00 . A A . 24 LYS HZ1 1 1
12 11185 1 1 24 LYS HZ2 H -16.460 -14.620 -10.969 1.00 . A A . 24 LYS HZ2 1 1
12 11186 1 1 24 LYS HZ3 H -16.834 -15.588 -12.316 1.00 . A A . 24 LYS HZ3 1 1
12 11187 1 1 24 LYS N N -10.242 -12.754 -9.328 1.00 . A A . 24 LYS N 1 1
12 11188 1 1 24 LYS NZ N -16.227 -14.813 -11.972 1.00 . A A . 24 LYS NZ 1 1
12 11189 1 1 24 LYS O O -8.795 -14.061 -12.352 1.00 . A A . 24 LYS O 1 1
12 11190 1 1 25 VAL C C -5.914 -12.754 -11.189 1.00 . A A . 25 VAL C 1 1
12 11191 1 1 25 VAL CA C -7.080 -11.956 -11.781 1.00 . A A . 25 VAL CA 1 1
12 11192 1 1 25 VAL CB C -6.791 -10.431 -11.738 1.00 . A A . 25 VAL CB 1 1
12 11193 1 1 25 VAL CG1 C -5.297 -10.130 -11.736 1.00 . A A . 25 VAL CG1 1 1
12 11194 1 1 25 VAL CG2 C -7.465 -9.740 -12.913 1.00 . A A . 25 VAL CG2 1 1
12 11195 1 1 25 VAL H H -8.580 -11.709 -10.314 1.00 . A A . 25 VAL H 1 1
12 11196 1 1 25 VAL HA H -7.210 -12.249 -12.814 1.00 . A A . 25 VAL HA 1 1
12 11197 1 1 25 VAL HB H -7.215 -10.032 -10.828 1.00 . A A . 25 VAL HB 1 1
12 11198 1 1 25 VAL HG11 H -4.960 -9.990 -10.719 1.00 . A A . 25 VAL HG11 1 1
12 11199 1 1 25 VAL HG12 H -4.764 -10.959 -12.180 1.00 . A A . 25 VAL HG12 1 1
12 11200 1 1 25 VAL HG13 H -5.108 -9.233 -12.306 1.00 . A A . 25 VAL HG13 1 1
12 11201 1 1 25 VAL HG21 H -7.135 -10.194 -13.835 1.00 . A A . 25 VAL HG21 1 1
12 11202 1 1 25 VAL HG22 H -8.537 -9.843 -12.825 1.00 . A A . 25 VAL HG22 1 1
12 11203 1 1 25 VAL HG23 H -7.203 -8.693 -12.913 1.00 . A A . 25 VAL HG23 1 1
12 11204 1 1 25 VAL N N -8.308 -12.273 -11.073 1.00 . A A . 25 VAL N 1 1
12 11205 1 1 25 VAL O O -5.660 -12.703 -9.986 1.00 . A A . 25 VAL O 1 1
12 11206 1 1 26 PRO C C -2.922 -13.601 -11.019 1.00 . A A . 26 PRO C 1 1
12 11207 1 1 26 PRO CA C -4.095 -14.385 -11.599 1.00 . A A . 26 PRO CA 1 1
12 11208 1 1 26 PRO CB C -3.664 -15.100 -12.886 1.00 . A A . 26 PRO CB 1 1
12 11209 1 1 26 PRO CD C -5.425 -13.608 -13.484 1.00 . A A . 26 PRO CD 1 1
12 11210 1 1 26 PRO CG C -4.803 -14.926 -13.832 1.00 . A A . 26 PRO CG 1 1
12 11211 1 1 26 PRO HA H -4.430 -15.114 -10.876 1.00 . A A . 26 PRO HA 1 1
12 11212 1 1 26 PRO HB2 H -2.763 -14.643 -13.266 1.00 . A A . 26 PRO HB2 1 1
12 11213 1 1 26 PRO HB3 H -3.483 -16.143 -12.674 1.00 . A A . 26 PRO HB3 1 1
12 11214 1 1 26 PRO HD2 H -4.924 -12.804 -14.006 1.00 . A A . 26 PRO HD2 1 1
12 11215 1 1 26 PRO HD3 H -6.478 -13.613 -13.714 1.00 . A A . 26 PRO HD3 1 1
12 11216 1 1 26 PRO HG2 H -4.439 -14.913 -14.849 1.00 . A A . 26 PRO HG2 1 1
12 11217 1 1 26 PRO HG3 H -5.519 -15.725 -13.697 1.00 . A A . 26 PRO HG3 1 1
12 11218 1 1 26 PRO N N -5.201 -13.517 -12.035 1.00 . A A . 26 PRO N 1 1
12 11219 1 1 26 PRO O O -2.100 -14.146 -10.281 1.00 . A A . 26 PRO O 1 1
12 11220 1 1 27 GLY C C -2.021 -10.982 -9.459 1.00 . A A . 27 GLY C 1 1
12 11221 1 1 27 GLY CA C -1.773 -11.482 -10.869 1.00 . A A . 27 GLY CA 1 1
12 11222 1 1 27 GLY H H -3.539 -11.941 -11.937 1.00 . A A . 27 GLY H 1 1
12 11223 1 1 27 GLY HA2 H -0.856 -12.048 -10.882 1.00 . A A . 27 GLY HA2 1 1
12 11224 1 1 27 GLY HA3 H -1.667 -10.630 -11.527 1.00 . A A . 27 GLY HA3 1 1
12 11225 1 1 27 GLY N N -2.851 -12.320 -11.356 1.00 . A A . 27 GLY N 1 1
12 11226 1 1 27 GLY O O -1.153 -10.346 -8.860 1.00 . A A . 27 GLY O 1 1
12 11227 1 1 28 VAL C C -3.041 -11.841 -6.547 1.00 . A A . 28 VAL C 1 1
12 11228 1 1 28 VAL CA C -3.548 -10.836 -7.578 1.00 . A A . 28 VAL CA 1 1
12 11229 1 1 28 VAL CB C -5.082 -10.608 -7.423 1.00 . A A . 28 VAL CB 1 1
12 11230 1 1 28 VAL CG1 C -5.749 -11.687 -6.575 1.00 . A A . 28 VAL CG1 1 1
12 11231 1 1 28 VAL CG2 C -5.351 -9.230 -6.839 1.00 . A A . 28 VAL CG2 1 1
12 11232 1 1 28 VAL H H -3.853 -11.795 -9.437 1.00 . A A . 28 VAL H 1 1
12 11233 1 1 28 VAL HA H -3.052 -9.890 -7.405 1.00 . A A . 28 VAL HA 1 1
12 11234 1 1 28 VAL HB H -5.527 -10.644 -8.405 1.00 . A A . 28 VAL HB 1 1
12 11235 1 1 28 VAL HG11 H -5.269 -11.736 -5.610 1.00 . A A . 28 VAL HG11 1 1
12 11236 1 1 28 VAL HG12 H -6.794 -11.447 -6.444 1.00 . A A . 28 VAL HG12 1 1
12 11237 1 1 28 VAL HG13 H -5.660 -12.642 -7.072 1.00 . A A . 28 VAL HG13 1 1
12 11238 1 1 28 VAL HG21 H -5.075 -8.475 -7.559 1.00 . A A . 28 VAL HG21 1 1
12 11239 1 1 28 VAL HG22 H -6.402 -9.137 -6.606 1.00 . A A . 28 VAL HG22 1 1
12 11240 1 1 28 VAL HG23 H -4.771 -9.100 -5.938 1.00 . A A . 28 VAL HG23 1 1
12 11241 1 1 28 VAL N N -3.202 -11.270 -8.921 1.00 . A A . 28 VAL N 1 1
12 11242 1 1 28 VAL O O -3.115 -13.056 -6.751 1.00 . A A . 28 VAL O 1 1
12 11243 1 1 29 GLN C C -3.101 -12.157 -3.268 1.00 . A A . 29 GLN C 1 1
12 11244 1 1 29 GLN CA C -2.048 -12.167 -4.364 1.00 . A A . 29 GLN CA 1 1
12 11245 1 1 29 GLN CB C -0.704 -11.679 -3.819 1.00 . A A . 29 GLN CB 1 1
12 11246 1 1 29 GLN CD C 0.495 -12.667 -5.818 1.00 . A A . 29 GLN CD 1 1
12 11247 1 1 29 GLN CG C 0.487 -12.486 -4.312 1.00 . A A . 29 GLN CG 1 1
12 11248 1 1 29 GLN H H -2.369 -10.352 -5.401 1.00 . A A . 29 GLN H 1 1
12 11249 1 1 29 GLN HA H -1.937 -13.175 -4.740 1.00 . A A . 29 GLN HA 1 1
12 11250 1 1 29 GLN HB2 H -0.561 -10.650 -4.113 1.00 . A A . 29 GLN HB2 1 1
12 11251 1 1 29 GLN HB3 H -0.726 -11.736 -2.741 1.00 . A A . 29 GLN HB3 1 1
12 11252 1 1 29 GLN HE21 H 0.856 -10.735 -6.079 1.00 . A A . 29 GLN HE21 1 1
12 11253 1 1 29 GLN HE22 H 0.708 -11.673 -7.519 1.00 . A A . 29 GLN HE22 1 1
12 11254 1 1 29 GLN HG2 H 1.395 -11.977 -4.022 1.00 . A A . 29 GLN HG2 1 1
12 11255 1 1 29 GLN HG3 H 0.461 -13.462 -3.848 1.00 . A A . 29 GLN HG3 1 1
12 11256 1 1 29 GLN N N -2.489 -11.326 -5.462 1.00 . A A . 29 GLN N 1 1
12 11257 1 1 29 GLN NE2 N 0.711 -11.583 -6.545 1.00 . A A . 29 GLN NE2 1 1
12 11258 1 1 29 GLN O O -3.450 -13.199 -2.711 1.00 . A A . 29 GLN O 1 1
12 11259 1 1 29 GLN OE1 O 0.320 -13.773 -6.324 1.00 . A A . 29 GLN OE1 1 1
12 11260 1 1 30 SER C C -5.424 -9.498 -2.270 1.00 . A A . 30 SER C 1 1
12 11261 1 1 30 SER CA C -4.672 -10.796 -1.989 1.00 . A A . 30 SER CA 1 1
12 11262 1 1 30 SER CB C -4.102 -10.775 -0.565 1.00 . A A . 30 SER CB 1 1
12 11263 1 1 30 SER H H -3.248 -10.173 -3.420 1.00 . A A . 30 SER H 1 1
12 11264 1 1 30 SER HA H -5.354 -11.626 -2.088 1.00 . A A . 30 SER HA 1 1
12 11265 1 1 30 SER HB2 H -3.424 -9.939 -0.465 1.00 . A A . 30 SER HB2 1 1
12 11266 1 1 30 SER HB3 H -4.911 -10.667 0.142 1.00 . A A . 30 SER HB3 1 1
12 11267 1 1 30 SER HG H -3.478 -12.578 -1.030 1.00 . A A . 30 SER HG 1 1
12 11268 1 1 30 SER N N -3.605 -10.967 -2.967 1.00 . A A . 30 SER N 1 1
12 11269 1 1 30 SER O O -4.809 -8.458 -2.476 1.00 . A A . 30 SER O 1 1
12 11270 1 1 30 SER OG O -3.398 -11.974 -0.275 1.00 . A A . 30 SER OG 1 1
12 11271 1 1 31 ALA C C -8.433 -8.061 -1.360 1.00 . A A . 31 ALA C 1 1
12 11272 1 1 31 ALA CA C -7.562 -8.392 -2.564 1.00 . A A . 31 ALA CA 1 1
12 11273 1 1 31 ALA CB C -8.420 -8.616 -3.799 1.00 . A A . 31 ALA CB 1 1
12 11274 1 1 31 ALA H H -7.185 -10.435 -2.141 1.00 . A A . 31 ALA H 1 1
12 11275 1 1 31 ALA HA H -6.901 -7.558 -2.759 1.00 . A A . 31 ALA HA 1 1
12 11276 1 1 31 ALA HB1 H -8.569 -9.676 -3.947 1.00 . A A . 31 ALA HB1 1 1
12 11277 1 1 31 ALA HB2 H -9.378 -8.133 -3.666 1.00 . A A . 31 ALA HB2 1 1
12 11278 1 1 31 ALA HB3 H -7.924 -8.200 -4.662 1.00 . A A . 31 ALA HB3 1 1
12 11279 1 1 31 ALA N N -6.744 -9.565 -2.302 1.00 . A A . 31 ALA N 1 1
12 11280 1 1 31 ALA O O -9.559 -8.551 -1.241 1.00 . A A . 31 ALA O 1 1
12 11281 1 1 32 LEU C C -9.484 -5.626 0.510 1.00 . A A . 32 LEU C 1 1
12 11282 1 1 32 LEU CA C -8.643 -6.872 0.741 1.00 . A A . 32 LEU CA 1 1
12 11283 1 1 32 LEU CB C -7.677 -6.659 1.909 1.00 . A A . 32 LEU CB 1 1
12 11284 1 1 32 LEU CD1 C -5.302 -7.217 2.493 1.00 . A A . 32 LEU CD1 1 1
12 11285 1 1 32 LEU CD2 C -7.152 -8.735 3.215 1.00 . A A . 32 LEU CD2 1 1
12 11286 1 1 32 LEU CG C -6.665 -7.786 2.129 1.00 . A A . 32 LEU CG 1 1
12 11287 1 1 32 LEU H H -7.042 -6.814 -0.637 1.00 . A A . 32 LEU H 1 1
12 11288 1 1 32 LEU HA H -9.303 -7.694 0.977 1.00 . A A . 32 LEU HA 1 1
12 11289 1 1 32 LEU HB2 H -7.133 -5.742 1.731 1.00 . A A . 32 LEU HB2 1 1
12 11290 1 1 32 LEU HB3 H -8.257 -6.544 2.812 1.00 . A A . 32 LEU HB3 1 1
12 11291 1 1 32 LEU HD11 H -5.227 -6.200 2.134 1.00 . A A . 32 LEU HD11 1 1
12 11292 1 1 32 LEU HD12 H -5.182 -7.229 3.567 1.00 . A A . 32 LEU HD12 1 1
12 11293 1 1 32 LEU HD13 H -4.527 -7.817 2.039 1.00 . A A . 32 LEU HD13 1 1
12 11294 1 1 32 LEU HD21 H -7.294 -8.187 4.135 1.00 . A A . 32 LEU HD21 1 1
12 11295 1 1 32 LEU HD22 H -8.089 -9.180 2.912 1.00 . A A . 32 LEU HD22 1 1
12 11296 1 1 32 LEU HD23 H -6.417 -9.512 3.369 1.00 . A A . 32 LEU HD23 1 1
12 11297 1 1 32 LEU HG H -6.558 -8.350 1.214 1.00 . A A . 32 LEU HG 1 1
12 11298 1 1 32 LEU N N -7.920 -7.223 -0.470 1.00 . A A . 32 LEU N 1 1
12 11299 1 1 32 LEU O O -9.253 -4.572 1.112 1.00 . A A . 32 LEU O 1 1
12 11300 1 1 33 VAL C C -12.273 -4.447 0.533 1.00 . A A . 33 VAL C 1 1
12 11301 1 1 33 VAL CA C -11.370 -4.664 -0.666 1.00 . A A . 33 VAL CA 1 1
12 11302 1 1 33 VAL CB C -12.237 -4.945 -1.908 1.00 . A A . 33 VAL CB 1 1
12 11303 1 1 33 VAL CG1 C -12.969 -3.687 -2.352 1.00 . A A . 33 VAL CG1 1 1
12 11304 1 1 33 VAL CG2 C -11.387 -5.498 -3.041 1.00 . A A . 33 VAL CG2 1 1
12 11305 1 1 33 VAL H H -10.547 -6.604 -0.860 1.00 . A A . 33 VAL H 1 1
12 11306 1 1 33 VAL HA H -10.792 -3.767 -0.842 1.00 . A A . 33 VAL HA 1 1
12 11307 1 1 33 VAL HB H -12.972 -5.685 -1.640 1.00 . A A . 33 VAL HB 1 1
12 11308 1 1 33 VAL HG11 H -13.296 -3.804 -3.375 1.00 . A A . 33 VAL HG11 1 1
12 11309 1 1 33 VAL HG12 H -13.828 -3.527 -1.717 1.00 . A A . 33 VAL HG12 1 1
12 11310 1 1 33 VAL HG13 H -12.307 -2.839 -2.282 1.00 . A A . 33 VAL HG13 1 1
12 11311 1 1 33 VAL HG21 H -11.090 -4.691 -3.696 1.00 . A A . 33 VAL HG21 1 1
12 11312 1 1 33 VAL HG22 H -10.507 -5.972 -2.633 1.00 . A A . 33 VAL HG22 1 1
12 11313 1 1 33 VAL HG23 H -11.961 -6.223 -3.600 1.00 . A A . 33 VAL HG23 1 1
12 11314 1 1 33 VAL N N -10.447 -5.751 -0.386 1.00 . A A . 33 VAL N 1 1
12 11315 1 1 33 VAL O O -13.091 -5.304 0.869 1.00 . A A . 33 VAL O 1 1
12 11316 1 1 34 SER C C -13.956 -2.028 2.146 1.00 . A A . 34 SER C 1 1
12 11317 1 1 34 SER CA C -12.826 -3.017 2.399 1.00 . A A . 34 SER CA 1 1
12 11318 1 1 34 SER CB C -11.851 -2.482 3.447 1.00 . A A . 34 SER CB 1 1
12 11319 1 1 34 SER H H -11.513 -2.628 0.795 1.00 . A A . 34 SER H 1 1
12 11320 1 1 34 SER HA H -13.250 -3.941 2.760 1.00 . A A . 34 SER HA 1 1
12 11321 1 1 34 SER HB2 H -11.579 -1.466 3.200 1.00 . A A . 34 SER HB2 1 1
12 11322 1 1 34 SER HB3 H -12.323 -2.503 4.418 1.00 . A A . 34 SER HB3 1 1
12 11323 1 1 34 SER HG H -10.482 -3.619 2.609 1.00 . A A . 34 SER HG 1 1
12 11324 1 1 34 SER N N -12.114 -3.308 1.172 1.00 . A A . 34 SER N 1 1
12 11325 1 1 34 SER O O -13.728 -0.826 1.970 1.00 . A A . 34 SER O 1 1
12 11326 1 1 34 SER OG O -10.672 -3.276 3.492 1.00 . A A . 34 SER OG 1 1
12 11327 1 1 35 TYR C C -16.590 -0.684 2.976 1.00 . A A . 35 TYR C 1 1
12 11328 1 1 35 TYR CA C -16.356 -1.757 1.890 1.00 . A A . 35 TYR CA 1 1
12 11329 1 1 35 TYR CB C -17.577 -2.665 1.666 1.00 . A A . 35 TYR CB 1 1
12 11330 1 1 35 TYR CD1 C -19.213 -2.412 3.573 1.00 . A A . 35 TYR CD1 1 1
12 11331 1 1 35 TYR CD2 C -17.984 -4.449 3.418 1.00 . A A . 35 TYR CD2 1 1
12 11332 1 1 35 TYR CE1 C -19.845 -2.875 4.708 1.00 . A A . 35 TYR CE1 1 1
12 11333 1 1 35 TYR CE2 C -18.616 -4.921 4.553 1.00 . A A . 35 TYR CE2 1 1
12 11334 1 1 35 TYR CG C -18.276 -3.189 2.905 1.00 . A A . 35 TYR CG 1 1
12 11335 1 1 35 TYR CZ C -19.575 -4.172 5.159 1.00 . A A . 35 TYR CZ 1 1
12 11336 1 1 35 TYR H H -15.283 -3.519 2.269 1.00 . A A . 35 TYR H 1 1
12 11337 1 1 35 TYR HA H -16.178 -1.229 0.965 1.00 . A A . 35 TYR HA 1 1
12 11338 1 1 35 TYR HB2 H -18.299 -2.120 1.101 1.00 . A A . 35 TYR HB2 1 1
12 11339 1 1 35 TYR HB3 H -17.260 -3.520 1.085 1.00 . A A . 35 TYR HB3 1 1
12 11340 1 1 35 TYR HD1 H -19.451 -1.431 3.189 1.00 . A A . 35 TYR HD1 1 1
12 11341 1 1 35 TYR HD2 H -17.256 -5.067 2.913 1.00 . A A . 35 TYR HD2 1 1
12 11342 1 1 35 TYR HE1 H -20.571 -2.254 5.214 1.00 . A A . 35 TYR HE1 1 1
12 11343 1 1 35 TYR HE2 H -18.379 -5.904 4.935 1.00 . A A . 35 TYR HE2 1 1
12 11344 1 1 35 TYR HH H -19.728 -4.231 7.109 1.00 . A A . 35 TYR HH 1 1
12 11345 1 1 35 TYR N N -15.174 -2.551 2.125 1.00 . A A . 35 TYR N 1 1
12 11346 1 1 35 TYR O O -16.946 0.440 2.629 1.00 . A A . 35 TYR O 1 1
12 11347 1 1 35 TYR OH O -20.173 -4.593 6.326 1.00 . A A . 35 TYR OH 1 1
12 11348 1 1 36 PRO C C -15.517 1.114 5.318 1.00 . A A . 36 PRO C 1 1
12 11349 1 1 36 PRO CA C -16.604 0.043 5.335 1.00 . A A . 36 PRO CA 1 1
12 11350 1 1 36 PRO CB C -16.546 -0.759 6.635 1.00 . A A . 36 PRO CB 1 1
12 11351 1 1 36 PRO CD C -15.944 -2.259 4.876 1.00 . A A . 36 PRO CD 1 1
12 11352 1 1 36 PRO CG C -15.677 -1.923 6.315 1.00 . A A . 36 PRO CG 1 1
12 11353 1 1 36 PRO HA H -17.572 0.511 5.238 1.00 . A A . 36 PRO HA 1 1
12 11354 1 1 36 PRO HB2 H -16.122 -0.149 7.419 1.00 . A A . 36 PRO HB2 1 1
12 11355 1 1 36 PRO HB3 H -17.541 -1.073 6.910 1.00 . A A . 36 PRO HB3 1 1
12 11356 1 1 36 PRO HD2 H -15.039 -2.605 4.395 1.00 . A A . 36 PRO HD2 1 1
12 11357 1 1 36 PRO HD3 H -16.720 -3.004 4.801 1.00 . A A . 36 PRO HD3 1 1
12 11358 1 1 36 PRO HG2 H -14.639 -1.655 6.452 1.00 . A A . 36 PRO HG2 1 1
12 11359 1 1 36 PRO HG3 H -15.934 -2.760 6.949 1.00 . A A . 36 PRO HG3 1 1
12 11360 1 1 36 PRO N N -16.393 -0.972 4.292 1.00 . A A . 36 PRO N 1 1
12 11361 1 1 36 PRO O O -15.648 2.166 5.943 1.00 . A A . 36 PRO O 1 1
12 11362 1 1 37 LYS C C -13.492 2.597 3.204 1.00 . A A . 37 LYS C 1 1
12 11363 1 1 37 LYS CA C -13.343 1.771 4.474 1.00 . A A . 37 LYS CA 1 1
12 11364 1 1 37 LYS CB C -12.013 1.014 4.457 1.00 . A A . 37 LYS CB 1 1
12 11365 1 1 37 LYS CD C -9.610 0.906 5.170 1.00 . A A . 37 LYS CD 1 1
12 11366 1 1 37 LYS CE C -8.867 0.809 6.492 1.00 . A A . 37 LYS CE 1 1
12 11367 1 1 37 LYS CG C -10.932 1.641 5.322 1.00 . A A . 37 LYS CG 1 1
12 11368 1 1 37 LYS H H -14.408 -0.009 4.100 1.00 . A A . 37 LYS H 1 1
12 11369 1 1 37 LYS HA H -13.369 2.430 5.329 1.00 . A A . 37 LYS HA 1 1
12 11370 1 1 37 LYS HB2 H -12.182 0.006 4.806 1.00 . A A . 37 LYS HB2 1 1
12 11371 1 1 37 LYS HB3 H -11.651 0.976 3.440 1.00 . A A . 37 LYS HB3 1 1
12 11372 1 1 37 LYS HD2 H -9.804 -0.091 4.804 1.00 . A A . 37 LYS HD2 1 1
12 11373 1 1 37 LYS HD3 H -8.995 1.438 4.458 1.00 . A A . 37 LYS HD3 1 1
12 11374 1 1 37 LYS HE2 H -9.379 1.419 7.223 1.00 . A A . 37 LYS HE2 1 1
12 11375 1 1 37 LYS HE3 H -8.873 -0.220 6.815 1.00 . A A . 37 LYS HE3 1 1
12 11376 1 1 37 LYS HG2 H -10.797 2.670 5.024 1.00 . A A . 37 LYS HG2 1 1
12 11377 1 1 37 LYS HG3 H -11.241 1.599 6.357 1.00 . A A . 37 LYS HG3 1 1
12 11378 1 1 37 LYS HZ1 H -6.799 0.487 6.558 1.00 . A A . 37 LYS HZ1 1 1
12 11379 1 1 37 LYS HZ2 H -7.273 2.034 7.062 1.00 . A A . 37 LYS HZ2 1 1
12 11380 1 1 37 LYS HZ3 H -7.284 1.645 5.415 1.00 . A A . 37 LYS HZ3 1 1
12 11381 1 1 37 LYS N N -14.447 0.840 4.587 1.00 . A A . 37 LYS N 1 1
12 11382 1 1 37 LYS NZ N -7.461 1.274 6.374 1.00 . A A . 37 LYS NZ 1 1
12 11383 1 1 37 LYS O O -13.103 3.764 3.161 1.00 . A A . 37 LYS O 1 1
12 11384 1 1 38 GLY C C -12.986 2.483 0.054 1.00 . A A . 38 GLY C 1 1
12 11385 1 1 38 GLY CA C -14.229 2.639 0.902 1.00 . A A . 38 GLY CA 1 1
12 11386 1 1 38 GLY H H -14.412 1.070 2.302 1.00 . A A . 38 GLY H 1 1
12 11387 1 1 38 GLY HA2 H -15.071 2.204 0.380 1.00 . A A . 38 GLY HA2 1 1
12 11388 1 1 38 GLY HA3 H -14.416 3.689 1.062 1.00 . A A . 38 GLY HA3 1 1
12 11389 1 1 38 GLY N N -14.079 1.984 2.183 1.00 . A A . 38 GLY N 1 1
12 11390 1 1 38 GLY O O -12.826 3.155 -0.966 1.00 . A A . 38 GLY O 1 1
12 11391 1 1 39 THR C C -10.545 -0.077 -0.449 1.00 . A A . 39 THR C 1 1
12 11392 1 1 39 THR CA C -10.837 1.397 -0.199 1.00 . A A . 39 THR CA 1 1
12 11393 1 1 39 THR CB C -9.684 2.008 0.626 1.00 . A A . 39 THR CB 1 1
12 11394 1 1 39 THR CG2 C -9.211 3.320 0.020 1.00 . A A . 39 THR CG2 1 1
12 11395 1 1 39 THR H H -12.333 1.011 1.244 1.00 . A A . 39 THR H 1 1
12 11396 1 1 39 THR HA H -10.884 1.910 -1.148 1.00 . A A . 39 THR HA 1 1
12 11397 1 1 39 THR HB H -8.858 1.310 0.628 1.00 . A A . 39 THR HB 1 1
12 11398 1 1 39 THR HG1 H -9.708 1.575 2.549 1.00 . A A . 39 THR HG1 1 1
12 11399 1 1 39 THR HG21 H -8.861 3.147 -0.986 1.00 . A A . 39 THR HG21 1 1
12 11400 1 1 39 THR HG22 H -8.406 3.722 0.618 1.00 . A A . 39 THR HG22 1 1
12 11401 1 1 39 THR HG23 H -10.030 4.026 0.000 1.00 . A A . 39 THR HG23 1 1
12 11402 1 1 39 THR N N -12.113 1.576 0.470 1.00 . A A . 39 THR N 1 1
12 11403 1 1 39 THR O O -10.985 -0.951 0.300 1.00 . A A . 39 THR O 1 1
12 11404 1 1 39 THR OG1 O -10.110 2.233 1.977 1.00 . A A . 39 THR OG1 1 1
12 11405 1 1 40 ALA C C -7.919 -1.886 -1.581 1.00 . A A . 40 ALA C 1 1
12 11406 1 1 40 ALA CA C -9.402 -1.692 -1.851 1.00 . A A . 40 ALA CA 1 1
12 11407 1 1 40 ALA CB C -9.719 -1.991 -3.310 1.00 . A A . 40 ALA CB 1 1
12 11408 1 1 40 ALA H H -9.498 0.407 -2.074 1.00 . A A . 40 ALA H 1 1
12 11409 1 1 40 ALA HA H -9.967 -2.374 -1.234 1.00 . A A . 40 ALA HA 1 1
12 11410 1 1 40 ALA HB1 H -8.801 -2.032 -3.879 1.00 . A A . 40 ALA HB1 1 1
12 11411 1 1 40 ALA HB2 H -10.227 -2.942 -3.378 1.00 . A A . 40 ALA HB2 1 1
12 11412 1 1 40 ALA HB3 H -10.354 -1.214 -3.709 1.00 . A A . 40 ALA HB3 1 1
12 11413 1 1 40 ALA N N -9.801 -0.340 -1.508 1.00 . A A . 40 ALA N 1 1
12 11414 1 1 40 ALA O O -7.073 -1.246 -2.213 1.00 . A A . 40 ALA O 1 1
12 11415 1 1 41 GLN C C -5.790 -4.327 -0.986 1.00 . A A . 41 GLN C 1 1
12 11416 1 1 41 GLN CA C -6.226 -3.045 -0.294 1.00 . A A . 41 GLN CA 1 1
12 11417 1 1 41 GLN CB C -6.066 -3.170 1.224 1.00 . A A . 41 GLN CB 1 1
12 11418 1 1 41 GLN CD C -5.924 -0.802 2.111 1.00 . A A . 41 GLN CD 1 1
12 11419 1 1 41 GLN CG C -5.179 -2.095 1.834 1.00 . A A . 41 GLN CG 1 1
12 11420 1 1 41 GLN H H -8.322 -3.234 -0.163 1.00 . A A . 41 GLN H 1 1
12 11421 1 1 41 GLN HA H -5.616 -2.229 -0.651 1.00 . A A . 41 GLN HA 1 1
12 11422 1 1 41 GLN HB2 H -7.039 -3.106 1.684 1.00 . A A . 41 GLN HB2 1 1
12 11423 1 1 41 GLN HB3 H -5.633 -4.133 1.450 1.00 . A A . 41 GLN HB3 1 1
12 11424 1 1 41 GLN HE21 H -4.755 -0.448 3.680 1.00 . A A . 41 GLN HE21 1 1
12 11425 1 1 41 GLN HE22 H -5.974 0.746 3.353 1.00 . A A . 41 GLN HE22 1 1
12 11426 1 1 41 GLN HG2 H -4.779 -2.464 2.766 1.00 . A A . 41 GLN HG2 1 1
12 11427 1 1 41 GLN HG3 H -4.367 -1.887 1.153 1.00 . A A . 41 GLN HG3 1 1
12 11428 1 1 41 GLN N N -7.605 -2.757 -0.636 1.00 . A A . 41 GLN N 1 1
12 11429 1 1 41 GLN NE2 N -5.512 -0.100 3.151 1.00 . A A . 41 GLN NE2 1 1
12 11430 1 1 41 GLN O O -5.755 -5.399 -0.382 1.00 . A A . 41 GLN O 1 1
12 11431 1 1 41 GLN OE1 O -6.854 -0.433 1.396 1.00 . A A . 41 GLN OE1 1 1
12 11432 1 1 42 LEU C C -3.616 -5.420 -3.300 1.00 . A A . 42 LEU C 1 1
12 11433 1 1 42 LEU CA C -5.120 -5.378 -3.048 1.00 . A A . 42 LEU CA 1 1
12 11434 1 1 42 LEU CB C -5.945 -5.461 -4.362 1.00 . A A . 42 LEU CB 1 1
12 11435 1 1 42 LEU CD1 C -5.419 -3.035 -4.996 1.00 . A A . 42 LEU CD1 1 1
12 11436 1 1 42 LEU CD2 C -4.474 -4.926 -6.347 1.00 . A A . 42 LEU CD2 1 1
12 11437 1 1 42 LEU CG C -5.649 -4.455 -5.503 1.00 . A A . 42 LEU CG 1 1
12 11438 1 1 42 LEU H H -5.492 -3.333 -2.686 1.00 . A A . 42 LEU H 1 1
12 11439 1 1 42 LEU HA H -5.370 -6.240 -2.446 1.00 . A A . 42 LEU HA 1 1
12 11440 1 1 42 LEU HB2 H -5.808 -6.450 -4.766 1.00 . A A . 42 LEU HB2 1 1
12 11441 1 1 42 LEU HB3 H -6.988 -5.356 -4.096 1.00 . A A . 42 LEU HB3 1 1
12 11442 1 1 42 LEU HD11 H -4.467 -2.983 -4.491 1.00 . A A . 42 LEU HD11 1 1
12 11443 1 1 42 LEU HD12 H -5.425 -2.349 -5.828 1.00 . A A . 42 LEU HD12 1 1
12 11444 1 1 42 LEU HD13 H -6.207 -2.768 -4.306 1.00 . A A . 42 LEU HD13 1 1
12 11445 1 1 42 LEU HD21 H -4.368 -4.283 -7.208 1.00 . A A . 42 LEU HD21 1 1
12 11446 1 1 42 LEU HD22 H -3.569 -4.889 -5.757 1.00 . A A . 42 LEU HD22 1 1
12 11447 1 1 42 LEU HD23 H -4.649 -5.940 -6.672 1.00 . A A . 42 LEU HD23 1 1
12 11448 1 1 42 LEU HG H -6.512 -4.421 -6.151 1.00 . A A . 42 LEU HG 1 1
12 11449 1 1 42 LEU N N -5.486 -4.217 -2.264 1.00 . A A . 42 LEU N 1 1
12 11450 1 1 42 LEU O O -2.995 -4.422 -3.662 1.00 . A A . 42 LEU O 1 1
12 11451 1 1 43 ALA C C -1.452 -7.625 -4.576 1.00 . A A . 43 ALA C 1 1
12 11452 1 1 43 ALA CA C -1.628 -6.806 -3.309 1.00 . A A . 43 ALA CA 1 1
12 11453 1 1 43 ALA CB C -0.990 -7.511 -2.120 1.00 . A A . 43 ALA CB 1 1
12 11454 1 1 43 ALA H H -3.586 -7.326 -2.725 1.00 . A A . 43 ALA H 1 1
12 11455 1 1 43 ALA HA H -1.149 -5.845 -3.437 1.00 . A A . 43 ALA HA 1 1
12 11456 1 1 43 ALA HB1 H -0.363 -6.816 -1.582 1.00 . A A . 43 ALA HB1 1 1
12 11457 1 1 43 ALA HB2 H -1.764 -7.879 -1.463 1.00 . A A . 43 ALA HB2 1 1
12 11458 1 1 43 ALA HB3 H -0.391 -8.338 -2.470 1.00 . A A . 43 ALA HB3 1 1
12 11459 1 1 43 ALA N N -3.038 -6.584 -3.068 1.00 . A A . 43 ALA N 1 1
12 11460 1 1 43 ALA O O -1.857 -8.789 -4.633 1.00 . A A . 43 ALA O 1 1
12 11461 1 1 44 ILE C C 0.778 -8.059 -7.068 1.00 . A A . 44 ILE C 1 1
12 11462 1 1 44 ILE CA C -0.680 -7.666 -6.876 1.00 . A A . 44 ILE CA 1 1
12 11463 1 1 44 ILE CB C -1.113 -6.773 -8.058 1.00 . A A . 44 ILE CB 1 1
12 11464 1 1 44 ILE CD1 C 0.134 -4.575 -8.377 1.00 . A A . 44 ILE CD1 1 1
12 11465 1 1 44 ILE CG1 C -1.012 -5.288 -7.691 1.00 . A A . 44 ILE CG1 1 1
12 11466 1 1 44 ILE CG2 C -2.527 -7.124 -8.495 1.00 . A A . 44 ILE CG2 1 1
12 11467 1 1 44 ILE H H -0.583 -6.078 -5.483 1.00 . A A . 44 ILE H 1 1
12 11468 1 1 44 ILE HA H -1.288 -8.560 -6.887 1.00 . A A . 44 ILE HA 1 1
12 11469 1 1 44 ILE HB H -0.451 -6.976 -8.886 1.00 . A A . 44 ILE HB 1 1
12 11470 1 1 44 ILE HD11 H 0.544 -5.212 -9.147 1.00 . A A . 44 ILE HD11 1 1
12 11471 1 1 44 ILE HD12 H -0.225 -3.657 -8.820 1.00 . A A . 44 ILE HD12 1 1
12 11472 1 1 44 ILE HD13 H 0.902 -4.348 -7.652 1.00 . A A . 44 ILE HD13 1 1
12 11473 1 1 44 ILE HG12 H -1.929 -4.791 -7.975 1.00 . A A . 44 ILE HG12 1 1
12 11474 1 1 44 ILE HG13 H -0.872 -5.194 -6.624 1.00 . A A . 44 ILE HG13 1 1
12 11475 1 1 44 ILE HG21 H -3.160 -7.226 -7.625 1.00 . A A . 44 ILE HG21 1 1
12 11476 1 1 44 ILE HG22 H -2.912 -6.341 -9.129 1.00 . A A . 44 ILE HG22 1 1
12 11477 1 1 44 ILE HG23 H -2.514 -8.056 -9.042 1.00 . A A . 44 ILE HG23 1 1
12 11478 1 1 44 ILE N N -0.880 -7.006 -5.594 1.00 . A A . 44 ILE N 1 1
12 11479 1 1 44 ILE O O 1.643 -7.704 -6.262 1.00 . A A . 44 ILE O 1 1
12 11480 1 1 45 VAL C C 3.132 -8.097 -9.184 1.00 . A A . 45 VAL C 1 1
12 11481 1 1 45 VAL CA C 2.386 -9.224 -8.462 1.00 . A A . 45 VAL CA 1 1
12 11482 1 1 45 VAL CB C 2.349 -10.516 -9.328 1.00 . A A . 45 VAL CB 1 1
12 11483 1 1 45 VAL CG1 C 2.472 -10.217 -10.817 1.00 . A A . 45 VAL CG1 1 1
12 11484 1 1 45 VAL CG2 C 3.425 -11.494 -8.884 1.00 . A A . 45 VAL CG2 1 1
12 11485 1 1 45 VAL H H 0.299 -9.062 -8.724 1.00 . A A . 45 VAL H 1 1
12 11486 1 1 45 VAL HA H 2.900 -9.449 -7.539 1.00 . A A . 45 VAL HA 1 1
12 11487 1 1 45 VAL HB H 1.391 -10.989 -9.169 1.00 . A A . 45 VAL HB 1 1
12 11488 1 1 45 VAL HG11 H 1.589 -10.569 -11.330 1.00 . A A . 45 VAL HG11 1 1
12 11489 1 1 45 VAL HG12 H 2.573 -9.151 -10.962 1.00 . A A . 45 VAL HG12 1 1
12 11490 1 1 45 VAL HG13 H 3.343 -10.718 -11.214 1.00 . A A . 45 VAL HG13 1 1
12 11491 1 1 45 VAL HG21 H 4.260 -10.945 -8.473 1.00 . A A . 45 VAL HG21 1 1
12 11492 1 1 45 VAL HG22 H 3.022 -12.154 -8.131 1.00 . A A . 45 VAL HG22 1 1
12 11493 1 1 45 VAL HG23 H 3.757 -12.072 -9.733 1.00 . A A . 45 VAL HG23 1 1
12 11494 1 1 45 VAL N N 1.039 -8.798 -8.133 1.00 . A A . 45 VAL N 1 1
12 11495 1 1 45 VAL O O 2.524 -7.319 -9.923 1.00 . A A . 45 VAL O 1 1
12 11496 1 1 46 PRO C C 5.224 -7.128 -11.133 1.00 . A A . 46 PRO C 1 1
12 11497 1 1 46 PRO CA C 5.280 -6.969 -9.618 1.00 . A A . 46 PRO CA 1 1
12 11498 1 1 46 PRO CB C 6.696 -7.252 -9.096 1.00 . A A . 46 PRO CB 1 1
12 11499 1 1 46 PRO CD C 5.221 -8.758 -7.975 1.00 . A A . 46 PRO CD 1 1
12 11500 1 1 46 PRO CG C 6.626 -8.608 -8.476 1.00 . A A . 46 PRO CG 1 1
12 11501 1 1 46 PRO HA H 4.989 -5.963 -9.352 1.00 . A A . 46 PRO HA 1 1
12 11502 1 1 46 PRO HB2 H 7.394 -7.233 -9.921 1.00 . A A . 46 PRO HB2 1 1
12 11503 1 1 46 PRO HB3 H 6.970 -6.503 -8.371 1.00 . A A . 46 PRO HB3 1 1
12 11504 1 1 46 PRO HD2 H 4.922 -9.796 -7.996 1.00 . A A . 46 PRO HD2 1 1
12 11505 1 1 46 PRO HD3 H 5.129 -8.355 -6.977 1.00 . A A . 46 PRO HD3 1 1
12 11506 1 1 46 PRO HG2 H 6.842 -9.365 -9.217 1.00 . A A . 46 PRO HG2 1 1
12 11507 1 1 46 PRO HG3 H 7.325 -8.675 -7.656 1.00 . A A . 46 PRO HG3 1 1
12 11508 1 1 46 PRO N N 4.446 -7.965 -8.938 1.00 . A A . 46 PRO N 1 1
12 11509 1 1 46 PRO O O 5.845 -8.027 -11.699 1.00 . A A . 46 PRO O 1 1
12 11510 1 1 47 GLY C C 2.875 -5.971 -13.607 1.00 . A A . 47 GLY C 1 1
12 11511 1 1 47 GLY CA C 4.280 -6.359 -13.210 1.00 . A A . 47 GLY CA 1 1
12 11512 1 1 47 GLY H H 4.027 -5.540 -11.280 1.00 . A A . 47 GLY H 1 1
12 11513 1 1 47 GLY HA2 H 4.983 -5.701 -13.703 1.00 . A A . 47 GLY HA2 1 1
12 11514 1 1 47 GLY HA3 H 4.466 -7.375 -13.523 1.00 . A A . 47 GLY HA3 1 1
12 11515 1 1 47 GLY N N 4.467 -6.261 -11.780 1.00 . A A . 47 GLY N 1 1
12 11516 1 1 47 GLY O O 2.653 -5.426 -14.686 1.00 . A A . 47 GLY O 1 1
12 11517 1 1 48 THR C C 0.396 -4.350 -12.717 1.00 . A A . 48 THR C 1 1
12 11518 1 1 48 THR CA C 0.544 -5.842 -12.960 1.00 . A A . 48 THR CA 1 1
12 11519 1 1 48 THR CB C -0.424 -6.616 -12.051 1.00 . A A . 48 THR CB 1 1
12 11520 1 1 48 THR CG2 C -1.813 -6.692 -12.671 1.00 . A A . 48 THR CG2 1 1
12 11521 1 1 48 THR H H 2.146 -6.736 -11.908 1.00 . A A . 48 THR H 1 1
12 11522 1 1 48 THR HA H 0.296 -6.048 -13.990 1.00 . A A . 48 THR HA 1 1
12 11523 1 1 48 THR HB H -0.496 -6.097 -11.105 1.00 . A A . 48 THR HB 1 1
12 11524 1 1 48 THR HG1 H 0.517 -8.249 -12.625 1.00 . A A . 48 THR HG1 1 1
12 11525 1 1 48 THR HG21 H -1.767 -7.267 -13.586 1.00 . A A . 48 THR HG21 1 1
12 11526 1 1 48 THR HG22 H -2.164 -5.695 -12.890 1.00 . A A . 48 THR HG22 1 1
12 11527 1 1 48 THR HG23 H -2.493 -7.170 -11.980 1.00 . A A . 48 THR HG23 1 1
12 11528 1 1 48 THR N N 1.921 -6.250 -12.732 1.00 . A A . 48 THR N 1 1
12 11529 1 1 48 THR O O 0.731 -3.849 -11.644 1.00 . A A . 48 THR O 1 1
12 11530 1 1 48 THR OG1 O 0.080 -7.940 -11.827 1.00 . A A . 48 THR OG1 1 1
12 11531 1 1 49 SER C C -1.375 -1.815 -12.750 1.00 . A A . 49 SER C 1 1
12 11532 1 1 49 SER CA C -0.202 -2.206 -13.640 1.00 . A A . 49 SER CA 1 1
12 11533 1 1 49 SER CB C -0.377 -1.617 -15.039 1.00 . A A . 49 SER CB 1 1
12 11534 1 1 49 SER H H -0.369 -4.099 -14.542 1.00 . A A . 49 SER H 1 1
12 11535 1 1 49 SER HA H 0.710 -1.828 -13.210 1.00 . A A . 49 SER HA 1 1
12 11536 1 1 49 SER HB2 H -1.361 -1.173 -15.121 1.00 . A A . 49 SER HB2 1 1
12 11537 1 1 49 SER HB3 H 0.376 -0.861 -15.207 1.00 . A A . 49 SER HB3 1 1
12 11538 1 1 49 SER HG H -0.947 -2.510 -16.695 1.00 . A A . 49 SER HG 1 1
12 11539 1 1 49 SER N N -0.084 -3.642 -13.723 1.00 . A A . 49 SER N 1 1
12 11540 1 1 49 SER O O -2.494 -2.284 -12.948 1.00 . A A . 49 SER O 1 1
12 11541 1 1 49 SER OG O -0.245 -2.622 -16.033 1.00 . A A . 49 SER OG 1 1
12 11542 1 1 50 PRO C C -3.237 0.341 -11.591 1.00 . A A . 50 PRO C 1 1
12 11543 1 1 50 PRO CA C -2.198 -0.494 -10.859 1.00 . A A . 50 PRO CA 1 1
12 11544 1 1 50 PRO CB C -1.463 0.343 -9.808 1.00 . A A . 50 PRO CB 1 1
12 11545 1 1 50 PRO CD C 0.177 -0.401 -11.390 1.00 . A A . 50 PRO CD 1 1
12 11546 1 1 50 PRO CG C -0.167 0.717 -10.445 1.00 . A A . 50 PRO CG 1 1
12 11547 1 1 50 PRO HA H -2.695 -1.324 -10.388 1.00 . A A . 50 PRO HA 1 1
12 11548 1 1 50 PRO HB2 H -2.051 1.217 -9.567 1.00 . A A . 50 PRO HB2 1 1
12 11549 1 1 50 PRO HB3 H -1.308 -0.249 -8.918 1.00 . A A . 50 PRO HB3 1 1
12 11550 1 1 50 PRO HD2 H 0.684 -0.014 -12.262 1.00 . A A . 50 PRO HD2 1 1
12 11551 1 1 50 PRO HD3 H 0.786 -1.142 -10.892 1.00 . A A . 50 PRO HD3 1 1
12 11552 1 1 50 PRO HG2 H -0.281 1.643 -10.989 1.00 . A A . 50 PRO HG2 1 1
12 11553 1 1 50 PRO HG3 H 0.599 0.818 -9.692 1.00 . A A . 50 PRO HG3 1 1
12 11554 1 1 50 PRO N N -1.139 -0.959 -11.750 1.00 . A A . 50 PRO N 1 1
12 11555 1 1 50 PRO O O -4.392 0.409 -11.174 1.00 . A A . 50 PRO O 1 1
12 11556 1 1 51 ASP C C -4.697 0.771 -14.229 1.00 . A A . 51 ASP C 1 1
12 11557 1 1 51 ASP CA C -3.720 1.710 -13.550 1.00 . A A . 51 ASP CA 1 1
12 11558 1 1 51 ASP CB C -2.910 2.483 -14.595 1.00 . A A . 51 ASP CB 1 1
12 11559 1 1 51 ASP CG C -3.696 2.813 -15.853 1.00 . A A . 51 ASP CG 1 1
12 11560 1 1 51 ASP H H -1.890 0.833 -12.979 1.00 . A A . 51 ASP H 1 1
12 11561 1 1 51 ASP HA H -4.263 2.403 -12.925 1.00 . A A . 51 ASP HA 1 1
12 11562 1 1 51 ASP HB2 H -2.571 3.403 -14.158 1.00 . A A . 51 ASP HB2 1 1
12 11563 1 1 51 ASP HB3 H -2.051 1.891 -14.877 1.00 . A A . 51 ASP HB3 1 1
12 11564 1 1 51 ASP N N -2.824 0.934 -12.704 1.00 . A A . 51 ASP N 1 1
12 11565 1 1 51 ASP O O -5.813 1.153 -14.595 1.00 . A A . 51 ASP O 1 1
12 11566 1 1 51 ASP OD1 O -4.344 3.880 -15.896 1.00 . A A . 51 ASP OD1 1 1
12 11567 1 1 51 ASP OD2 O -3.649 2.015 -16.816 1.00 . A A . 51 ASP OD2 1 1
12 11568 1 1 52 ALA C C -6.217 -1.917 -14.145 1.00 . A A . 52 ALA C 1 1
12 11569 1 1 52 ALA CA C -5.067 -1.481 -15.033 1.00 . A A . 52 ALA CA 1 1
12 11570 1 1 52 ALA CB C -4.215 -2.676 -15.443 1.00 . A A . 52 ALA CB 1 1
12 11571 1 1 52 ALA H H -3.412 -0.731 -13.945 1.00 . A A . 52 ALA H 1 1
12 11572 1 1 52 ALA HA H -5.465 -1.027 -15.923 1.00 . A A . 52 ALA HA 1 1
12 11573 1 1 52 ALA HB1 H -3.531 -2.923 -14.642 1.00 . A A . 52 ALA HB1 1 1
12 11574 1 1 52 ALA HB2 H -4.853 -3.525 -15.645 1.00 . A A . 52 ALA HB2 1 1
12 11575 1 1 52 ALA HB3 H -3.653 -2.428 -16.332 1.00 . A A . 52 ALA HB3 1 1
12 11576 1 1 52 ALA N N -4.273 -0.478 -14.353 1.00 . A A . 52 ALA N 1 1
12 11577 1 1 52 ALA O O -7.288 -2.267 -14.626 1.00 . A A . 52 ALA O 1 1
12 11578 1 1 53 LEU C C -8.061 -1.084 -11.851 1.00 . A A . 53 LEU C 1 1
12 11579 1 1 53 LEU CA C -7.020 -2.191 -11.871 1.00 . A A . 53 LEU CA 1 1
12 11580 1 1 53 LEU CB C -6.410 -2.373 -10.481 1.00 . A A . 53 LEU CB 1 1
12 11581 1 1 53 LEU CD1 C -4.293 -2.767 -9.204 1.00 . A A . 53 LEU CD1 1 1
12 11582 1 1 53 LEU CD2 C -5.306 -4.623 -10.530 1.00 . A A . 53 LEU CD2 1 1
12 11583 1 1 53 LEU CG C -5.078 -3.122 -10.454 1.00 . A A . 53 LEU CG 1 1
12 11584 1 1 53 LEU H H -5.102 -1.597 -12.524 1.00 . A A . 53 LEU H 1 1
12 11585 1 1 53 LEU HA H -7.492 -3.112 -12.178 1.00 . A A . 53 LEU HA 1 1
12 11586 1 1 53 LEU HB2 H -6.258 -1.393 -10.050 1.00 . A A . 53 LEU HB2 1 1
12 11587 1 1 53 LEU HB3 H -7.116 -2.910 -9.869 1.00 . A A . 53 LEU HB3 1 1
12 11588 1 1 53 LEU HD11 H -3.975 -3.672 -8.710 1.00 . A A . 53 LEU HD11 1 1
12 11589 1 1 53 LEU HD12 H -3.428 -2.182 -9.478 1.00 . A A . 53 LEU HD12 1 1
12 11590 1 1 53 LEU HD13 H -4.919 -2.192 -8.539 1.00 . A A . 53 LEU HD13 1 1
12 11591 1 1 53 LEU HD21 H -6.354 -4.836 -10.370 1.00 . A A . 53 LEU HD21 1 1
12 11592 1 1 53 LEU HD22 H -5.010 -4.982 -11.505 1.00 . A A . 53 LEU HD22 1 1
12 11593 1 1 53 LEU HD23 H -4.717 -5.116 -9.770 1.00 . A A . 53 LEU HD23 1 1
12 11594 1 1 53 LEU HG H -4.489 -2.826 -11.311 1.00 . A A . 53 LEU HG 1 1
12 11595 1 1 53 LEU N N -5.988 -1.866 -12.842 1.00 . A A . 53 LEU N 1 1
12 11596 1 1 53 LEU O O -9.265 -1.344 -11.878 1.00 . A A . 53 LEU O 1 1
12 11597 1 1 54 THR C C -9.325 1.267 -13.128 1.00 . A A . 54 THR C 1 1
12 11598 1 1 54 THR CA C -8.450 1.315 -11.883 1.00 . A A . 54 THR CA 1 1
12 11599 1 1 54 THR CB C -7.620 2.613 -11.893 1.00 . A A . 54 THR CB 1 1
12 11600 1 1 54 THR CG2 C -8.267 3.685 -11.033 1.00 . A A . 54 THR CG2 1 1
12 11601 1 1 54 THR H H -6.610 0.291 -11.766 1.00 . A A . 54 THR H 1 1
12 11602 1 1 54 THR HA H -9.079 1.312 -11.006 1.00 . A A . 54 THR HA 1 1
12 11603 1 1 54 THR HB H -7.555 2.974 -12.909 1.00 . A A . 54 THR HB 1 1
12 11604 1 1 54 THR HG1 H -6.284 2.397 -10.454 1.00 . A A . 54 THR HG1 1 1
12 11605 1 1 54 THR HG21 H -8.990 3.230 -10.373 1.00 . A A . 54 THR HG21 1 1
12 11606 1 1 54 THR HG22 H -8.763 4.406 -11.667 1.00 . A A . 54 THR HG22 1 1
12 11607 1 1 54 THR HG23 H -7.508 4.184 -10.447 1.00 . A A . 54 THR HG23 1 1
12 11608 1 1 54 THR N N -7.581 0.154 -11.826 1.00 . A A . 54 THR N 1 1
12 11609 1 1 54 THR O O -10.547 1.413 -13.051 1.00 . A A . 54 THR O 1 1
12 11610 1 1 54 THR OG1 O -6.296 2.344 -11.413 1.00 . A A . 54 THR OG1 1 1
12 11611 1 1 55 ALA C C -10.312 -0.259 -15.577 1.00 . A A . 55 ALA C 1 1
12 11612 1 1 55 ALA CA C -9.393 0.951 -15.538 1.00 . A A . 55 ALA CA 1 1
12 11613 1 1 55 ALA CB C -8.406 0.908 -16.694 1.00 . A A . 55 ALA CB 1 1
12 11614 1 1 55 ALA H H -7.711 0.913 -14.254 1.00 . A A . 55 ALA H 1 1
12 11615 1 1 55 ALA HA H -9.996 1.841 -15.641 1.00 . A A . 55 ALA HA 1 1
12 11616 1 1 55 ALA HB1 H -8.475 -0.049 -17.191 1.00 . A A . 55 ALA HB1 1 1
12 11617 1 1 55 ALA HB2 H -8.639 1.694 -17.396 1.00 . A A . 55 ALA HB2 1 1
12 11618 1 1 55 ALA HB3 H -7.404 1.046 -16.317 1.00 . A A . 55 ALA HB3 1 1
12 11619 1 1 55 ALA N N -8.688 1.035 -14.269 1.00 . A A . 55 ALA N 1 1
12 11620 1 1 55 ALA O O -11.363 -0.227 -16.212 1.00 . A A . 55 ALA O 1 1
12 11621 1 1 56 ALA C C -12.030 -2.243 -14.081 1.00 . A A . 56 ALA C 1 1
12 11622 1 1 56 ALA CA C -10.741 -2.523 -14.838 1.00 . A A . 56 ALA CA 1 1
12 11623 1 1 56 ALA CB C -9.987 -3.672 -14.191 1.00 . A A . 56 ALA CB 1 1
12 11624 1 1 56 ALA H H -9.036 -1.321 -14.462 1.00 . A A . 56 ALA H 1 1
12 11625 1 1 56 ALA HA H -10.991 -2.809 -15.850 1.00 . A A . 56 ALA HA 1 1
12 11626 1 1 56 ALA HB1 H -9.678 -4.373 -14.952 1.00 . A A . 56 ALA HB1 1 1
12 11627 1 1 56 ALA HB2 H -9.118 -3.289 -13.677 1.00 . A A . 56 ALA HB2 1 1
12 11628 1 1 56 ALA HB3 H -10.632 -4.170 -13.483 1.00 . A A . 56 ALA HB3 1 1
12 11629 1 1 56 ALA N N -9.914 -1.329 -14.908 1.00 . A A . 56 ALA N 1 1
12 11630 1 1 56 ALA O O -13.110 -2.629 -14.522 1.00 . A A . 56 ALA O 1 1
12 11631 1 1 57 VAL C C -13.940 -0.169 -12.875 1.00 . A A . 57 VAL C 1 1
12 11632 1 1 57 VAL CA C -13.097 -1.222 -12.159 1.00 . A A . 57 VAL CA 1 1
12 11633 1 1 57 VAL CB C -12.727 -0.718 -10.751 1.00 . A A . 57 VAL CB 1 1
12 11634 1 1 57 VAL CG1 C -13.978 -0.464 -9.922 1.00 . A A . 57 VAL CG1 1 1
12 11635 1 1 57 VAL CG2 C -11.815 -1.710 -10.045 1.00 . A A . 57 VAL CG2 1 1
12 11636 1 1 57 VAL H H -11.027 -1.279 -12.632 1.00 . A A . 57 VAL H 1 1
12 11637 1 1 57 VAL HA H -13.686 -2.116 -12.049 1.00 . A A . 57 VAL HA 1 1
12 11638 1 1 57 VAL HB H -12.197 0.212 -10.856 1.00 . A A . 57 VAL HB 1 1
12 11639 1 1 57 VAL HG11 H -14.714 0.045 -10.526 1.00 . A A . 57 VAL HG11 1 1
12 11640 1 1 57 VAL HG12 H -14.381 -1.406 -9.579 1.00 . A A . 57 VAL HG12 1 1
12 11641 1 1 57 VAL HG13 H -13.724 0.150 -9.070 1.00 . A A . 57 VAL HG13 1 1
12 11642 1 1 57 VAL HG21 H -11.300 -1.213 -9.236 1.00 . A A . 57 VAL HG21 1 1
12 11643 1 1 57 VAL HG22 H -12.404 -2.525 -9.651 1.00 . A A . 57 VAL HG22 1 1
12 11644 1 1 57 VAL HG23 H -11.091 -2.097 -10.747 1.00 . A A . 57 VAL HG23 1 1
12 11645 1 1 57 VAL N N -11.919 -1.559 -12.946 1.00 . A A . 57 VAL N 1 1
12 11646 1 1 57 VAL O O -15.164 -0.287 -12.948 1.00 . A A . 57 VAL O 1 1
12 11647 1 1 58 ALA C C -14.641 1.377 -15.407 1.00 . A A . 58 ALA C 1 1
12 11648 1 1 58 ALA CA C -13.976 1.911 -14.144 1.00 . A A . 58 ALA CA 1 1
12 11649 1 1 58 ALA CB C -13.016 3.041 -14.485 1.00 . A A . 58 ALA CB 1 1
12 11650 1 1 58 ALA H H -12.299 0.901 -13.331 1.00 . A A . 58 ALA H 1 1
12 11651 1 1 58 ALA HA H -14.738 2.305 -13.493 1.00 . A A . 58 ALA HA 1 1
12 11652 1 1 58 ALA HB1 H -12.570 3.419 -13.577 1.00 . A A . 58 ALA HB1 1 1
12 11653 1 1 58 ALA HB2 H -12.241 2.671 -15.139 1.00 . A A . 58 ALA HB2 1 1
12 11654 1 1 58 ALA HB3 H -13.555 3.836 -14.980 1.00 . A A . 58 ALA HB3 1 1
12 11655 1 1 58 ALA N N -13.279 0.852 -13.423 1.00 . A A . 58 ALA N 1 1
12 11656 1 1 58 ALA O O -15.674 1.886 -15.840 1.00 . A A . 58 ALA O 1 1
12 11657 1 1 59 GLY C C -15.645 -1.322 -16.874 1.00 . A A . 59 GLY C 1 1
12 11658 1 1 59 GLY CA C -14.603 -0.263 -17.183 1.00 . A A . 59 GLY CA 1 1
12 11659 1 1 59 GLY H H -13.223 -0.019 -15.596 1.00 . A A . 59 GLY H 1 1
12 11660 1 1 59 GLY HA2 H -15.058 0.510 -17.786 1.00 . A A . 59 GLY HA2 1 1
12 11661 1 1 59 GLY HA3 H -13.800 -0.717 -17.744 1.00 . A A . 59 GLY HA3 1 1
12 11662 1 1 59 GLY N N -14.053 0.338 -15.984 1.00 . A A . 59 GLY N 1 1
12 11663 1 1 59 GLY O O -16.250 -1.894 -17.782 1.00 . A A . 59 GLY O 1 1
12 11664 1 1 60 LEU C C -18.151 -1.941 -14.797 1.00 . A A . 60 LEU C 1 1
12 11665 1 1 60 LEU CA C -16.825 -2.587 -15.168 1.00 . A A . 60 LEU CA 1 1
12 11666 1 1 60 LEU CB C -16.278 -3.375 -13.980 1.00 . A A . 60 LEU CB 1 1
12 11667 1 1 60 LEU CD1 C -15.162 -5.425 -13.069 1.00 . A A . 60 LEU CD1 1 1
12 11668 1 1 60 LEU CD2 C -16.877 -5.647 -14.872 1.00 . A A . 60 LEU CD2 1 1
12 11669 1 1 60 LEU CG C -15.762 -4.780 -14.307 1.00 . A A . 60 LEU CG 1 1
12 11670 1 1 60 LEU H H -15.354 -1.087 -14.910 1.00 . A A . 60 LEU H 1 1
12 11671 1 1 60 LEU HA H -16.982 -3.258 -15.990 1.00 . A A . 60 LEU HA 1 1
12 11672 1 1 60 LEU HB2 H -15.467 -2.809 -13.555 1.00 . A A . 60 LEU HB2 1 1
12 11673 1 1 60 LEU HB3 H -17.061 -3.465 -13.241 1.00 . A A . 60 LEU HB3 1 1
12 11674 1 1 60 LEU HD11 H -14.134 -5.113 -12.964 1.00 . A A . 60 LEU HD11 1 1
12 11675 1 1 60 LEU HD12 H -15.723 -5.124 -12.196 1.00 . A A . 60 LEU HD12 1 1
12 11676 1 1 60 LEU HD13 H -15.203 -6.500 -13.169 1.00 . A A . 60 LEU HD13 1 1
12 11677 1 1 60 LEU HD21 H -16.482 -6.619 -15.127 1.00 . A A . 60 LEU HD21 1 1
12 11678 1 1 60 LEU HD22 H -17.658 -5.758 -14.134 1.00 . A A . 60 LEU HD22 1 1
12 11679 1 1 60 LEU HD23 H -17.283 -5.181 -15.758 1.00 . A A . 60 LEU HD23 1 1
12 11680 1 1 60 LEU HG H -14.985 -4.704 -15.054 1.00 . A A . 60 LEU HG 1 1
12 11681 1 1 60 LEU N N -15.862 -1.581 -15.591 1.00 . A A . 60 LEU N 1 1
12 11682 1 1 60 LEU O O -18.995 -2.550 -14.136 1.00 . A A . 60 LEU O 1 1
12 11683 1 1 61 GLY C C -19.502 0.757 -13.635 1.00 . A A . 61 GLY C 1 1
12 11684 1 1 61 GLY CA C -19.556 0.012 -14.950 1.00 . A A . 61 GLY CA 1 1
12 11685 1 1 61 GLY H H -17.599 -0.259 -15.712 1.00 . A A . 61 GLY H 1 1
12 11686 1 1 61 GLY HA2 H -19.733 0.719 -15.747 1.00 . A A . 61 GLY HA2 1 1
12 11687 1 1 61 GLY HA3 H -20.371 -0.696 -14.918 1.00 . A A . 61 GLY HA3 1 1
12 11688 1 1 61 GLY N N -18.323 -0.701 -15.217 1.00 . A A . 61 GLY N 1 1
12 11689 1 1 61 GLY O O -20.449 1.443 -13.257 1.00 . A A . 61 GLY O 1 1
12 11690 1 1 62 TYR C C -17.133 2.377 -11.871 1.00 . A A . 62 TYR C 1 1
12 11691 1 1 62 TYR CA C -18.178 1.290 -11.679 1.00 . A A . 62 TYR CA 1 1
12 11692 1 1 62 TYR CB C -17.723 0.297 -10.607 1.00 . A A . 62 TYR CB 1 1
12 11693 1 1 62 TYR CD1 C -20.044 -0.614 -10.200 1.00 . A A . 62 TYR CD1 1 1
12 11694 1 1 62 TYR CD2 C -18.239 -2.165 -10.353 1.00 . A A . 62 TYR CD2 1 1
12 11695 1 1 62 TYR CE1 C -20.928 -1.656 -9.994 1.00 . A A . 62 TYR CE1 1 1
12 11696 1 1 62 TYR CE2 C -19.116 -3.212 -10.148 1.00 . A A . 62 TYR CE2 1 1
12 11697 1 1 62 TYR CG C -18.685 -0.849 -10.379 1.00 . A A . 62 TYR CG 1 1
12 11698 1 1 62 TYR CZ C -20.447 -2.959 -9.947 1.00 . A A . 62 TYR CZ 1 1
12 11699 1 1 62 TYR H H -17.688 0.018 -13.277 1.00 . A A . 62 TYR H 1 1
12 11700 1 1 62 TYR HA H -19.111 1.742 -11.376 1.00 . A A . 62 TYR HA 1 1
12 11701 1 1 62 TYR HB2 H -16.770 -0.122 -10.895 1.00 . A A . 62 TYR HB2 1 1
12 11702 1 1 62 TYR HB3 H -17.606 0.824 -9.672 1.00 . A A . 62 TYR HB3 1 1
12 11703 1 1 62 TYR HD1 H -20.407 0.403 -10.219 1.00 . A A . 62 TYR HD1 1 1
12 11704 1 1 62 TYR HD2 H -17.186 -2.366 -10.490 1.00 . A A . 62 TYR HD2 1 1
12 11705 1 1 62 TYR HE1 H -21.980 -1.453 -9.857 1.00 . A A . 62 TYR HE1 1 1
12 11706 1 1 62 TYR HE2 H -18.750 -4.229 -10.132 1.00 . A A . 62 TYR HE2 1 1
12 11707 1 1 62 TYR HH H -20.852 -4.833 -9.814 1.00 . A A . 62 TYR HH 1 1
12 11708 1 1 62 TYR N N -18.392 0.606 -12.935 1.00 . A A . 62 TYR N 1 1
12 11709 1 1 62 TYR O O -16.743 2.672 -13.001 1.00 . A A . 62 TYR O 1 1
12 11710 1 1 62 TYR OH O -21.337 -3.996 -9.767 1.00 . A A . 62 TYR OH 1 1
12 11711 1 1 63 LYS C C -14.562 3.680 -9.835 1.00 . A A . 63 LYS C 1 1
12 11712 1 1 63 LYS CA C -15.637 3.975 -10.864 1.00 . A A . 63 LYS CA 1 1
12 11713 1 1 63 LYS CB C -16.212 5.375 -10.646 1.00 . A A . 63 LYS CB 1 1
12 11714 1 1 63 LYS CD C -14.805 7.452 -10.658 1.00 . A A . 63 LYS CD 1 1
12 11715 1 1 63 LYS CE C -13.355 7.576 -11.095 1.00 . A A . 63 LYS CE 1 1
12 11716 1 1 63 LYS CG C -15.557 6.442 -11.506 1.00 . A A . 63 LYS CG 1 1
12 11717 1 1 63 LYS H H -17.055 2.744 -9.906 1.00 . A A . 63 LYS H 1 1
12 11718 1 1 63 LYS HA H -15.200 3.922 -11.850 1.00 . A A . 63 LYS HA 1 1
12 11719 1 1 63 LYS HB2 H -17.266 5.358 -10.874 1.00 . A A . 63 LYS HB2 1 1
12 11720 1 1 63 LYS HB3 H -16.081 5.647 -9.609 1.00 . A A . 63 LYS HB3 1 1
12 11721 1 1 63 LYS HD2 H -15.282 8.415 -10.750 1.00 . A A . 63 LYS HD2 1 1
12 11722 1 1 63 LYS HD3 H -14.833 7.132 -9.626 1.00 . A A . 63 LYS HD3 1 1
12 11723 1 1 63 LYS HE2 H -12.733 7.628 -10.216 1.00 . A A . 63 LYS HE2 1 1
12 11724 1 1 63 LYS HE3 H -13.089 6.701 -11.670 1.00 . A A . 63 LYS HE3 1 1
12 11725 1 1 63 LYS HG2 H -14.862 5.969 -12.181 1.00 . A A . 63 LYS HG2 1 1
12 11726 1 1 63 LYS HG3 H -16.321 6.957 -12.070 1.00 . A A . 63 LYS HG3 1 1
12 11727 1 1 63 LYS HZ1 H -13.350 8.592 -12.924 1.00 . A A . 63 LYS HZ1 1 1
12 11728 1 1 63 LYS HZ2 H -12.125 9.083 -11.857 1.00 . A A . 63 LYS HZ2 1 1
12 11729 1 1 63 LYS HZ3 H -13.730 9.570 -11.591 1.00 . A A . 63 LYS HZ3 1 1
12 11730 1 1 63 LYS N N -16.681 2.976 -10.784 1.00 . A A . 63 LYS N 1 1
12 11731 1 1 63 LYS NZ N -13.124 8.788 -11.921 1.00 . A A . 63 LYS NZ 1 1
12 11732 1 1 63 LYS O O -14.859 3.437 -8.666 1.00 . A A . 63 LYS O 1 1
12 11733 1 1 64 ALA C C -11.288 4.653 -9.340 1.00 . A A . 64 ALA C 1 1
12 11734 1 1 64 ALA CA C -12.213 3.448 -9.366 1.00 . A A . 64 ALA CA 1 1
12 11735 1 1 64 ALA CB C -11.435 2.202 -9.751 1.00 . A A . 64 ALA CB 1 1
12 11736 1 1 64 ALA H H -13.144 3.770 -11.235 1.00 . A A . 64 ALA H 1 1
12 11737 1 1 64 ALA HA H -12.620 3.298 -8.376 1.00 . A A . 64 ALA HA 1 1
12 11738 1 1 64 ALA HB1 H -10.526 2.488 -10.260 1.00 . A A . 64 ALA HB1 1 1
12 11739 1 1 64 ALA HB2 H -11.187 1.639 -8.863 1.00 . A A . 64 ALA HB2 1 1
12 11740 1 1 64 ALA HB3 H -12.036 1.590 -10.407 1.00 . A A . 64 ALA HB3 1 1
12 11741 1 1 64 ALA N N -13.321 3.658 -10.276 1.00 . A A . 64 ALA N 1 1
12 11742 1 1 64 ALA O O -11.044 5.286 -10.367 1.00 . A A . 64 ALA O 1 1
12 11743 1 1 65 THR C C -8.537 5.316 -7.388 1.00 . A A . 65 THR C 1 1
12 11744 1 1 65 THR CA C -9.767 5.977 -8.000 1.00 . A A . 65 THR CA 1 1
12 11745 1 1 65 THR CB C -10.246 7.141 -7.111 1.00 . A A . 65 THR CB 1 1
12 11746 1 1 65 THR CG2 C -10.258 8.447 -7.888 1.00 . A A . 65 THR CG2 1 1
12 11747 1 1 65 THR H H -11.150 4.518 -7.358 1.00 . A A . 65 THR H 1 1
12 11748 1 1 65 THR HA H -9.515 6.363 -8.978 1.00 . A A . 65 THR HA 1 1
12 11749 1 1 65 THR HB H -9.566 7.241 -6.278 1.00 . A A . 65 THR HB 1 1
12 11750 1 1 65 THR HG1 H -12.175 6.769 -7.352 1.00 . A A . 65 THR HG1 1 1
12 11751 1 1 65 THR HG21 H -9.575 9.145 -7.429 1.00 . A A . 65 THR HG21 1 1
12 11752 1 1 65 THR HG22 H -11.256 8.861 -7.879 1.00 . A A . 65 THR HG22 1 1
12 11753 1 1 65 THR HG23 H -9.954 8.263 -8.907 1.00 . A A . 65 THR HG23 1 1
12 11754 1 1 65 THR N N -10.802 4.975 -8.159 1.00 . A A . 65 THR N 1 1
12 11755 1 1 65 THR O O -8.444 4.087 -7.373 1.00 . A A . 65 THR O 1 1
12 11756 1 1 65 THR OG1 O -11.561 6.866 -6.614 1.00 . A A . 65 THR OG1 1 1
12 11757 1 1 66 LEU C C -5.821 6.404 -5.205 1.00 . A A . 66 LEU C 1 1
12 11758 1 1 66 LEU CA C -6.401 5.522 -6.295 1.00 . A A . 66 LEU CA 1 1
12 11759 1 1 66 LEU CB C -5.355 5.284 -7.391 1.00 . A A . 66 LEU CB 1 1
12 11760 1 1 66 LEU CD1 C -3.505 6.829 -8.083 1.00 . A A . 66 LEU CD1 1 1
12 11761 1 1 66 LEU CD2 C -5.341 6.288 -9.690 1.00 . A A . 66 LEU CD2 1 1
12 11762 1 1 66 LEU CG C -4.985 6.513 -8.228 1.00 . A A . 66 LEU CG 1 1
12 11763 1 1 66 LEU H H -7.741 7.068 -6.836 1.00 . A A . 66 LEU H 1 1
12 11764 1 1 66 LEU HA H -6.666 4.570 -5.860 1.00 . A A . 66 LEU HA 1 1
12 11765 1 1 66 LEU HB2 H -4.456 4.911 -6.921 1.00 . A A . 66 LEU HB2 1 1
12 11766 1 1 66 LEU HB3 H -5.732 4.523 -8.058 1.00 . A A . 66 LEU HB3 1 1
12 11767 1 1 66 LEU HD11 H -3.020 6.729 -9.043 1.00 . A A . 66 LEU HD11 1 1
12 11768 1 1 66 LEU HD12 H -3.386 7.841 -7.722 1.00 . A A . 66 LEU HD12 1 1
12 11769 1 1 66 LEU HD13 H -3.057 6.142 -7.380 1.00 . A A . 66 LEU HD13 1 1
12 11770 1 1 66 LEU HD21 H -5.092 7.169 -10.262 1.00 . A A . 66 LEU HD21 1 1
12 11771 1 1 66 LEU HD22 H -4.785 5.444 -10.071 1.00 . A A . 66 LEU HD22 1 1
12 11772 1 1 66 LEU HD23 H -6.400 6.089 -9.776 1.00 . A A . 66 LEU HD23 1 1
12 11773 1 1 66 LEU HG H -5.545 7.365 -7.872 1.00 . A A . 66 LEU HG 1 1
12 11774 1 1 66 LEU N N -7.612 6.096 -6.855 1.00 . A A . 66 LEU N 1 1
12 11775 1 1 66 LEU O O -5.709 7.624 -5.357 1.00 . A A . 66 LEU O 1 1
12 11776 1 1 67 ALA C C -3.617 5.607 -2.552 1.00 . A A . 67 ALA C 1 1
12 11777 1 1 67 ALA CA C -4.824 6.429 -2.984 1.00 . A A . 67 ALA CA 1 1
12 11778 1 1 67 ALA CB C -5.799 6.621 -1.827 1.00 . A A . 67 ALA CB 1 1
12 11779 1 1 67 ALA H H -5.674 4.802 -4.030 1.00 . A A . 67 ALA H 1 1
12 11780 1 1 67 ALA HA H -4.491 7.402 -3.317 1.00 . A A . 67 ALA HA 1 1
12 11781 1 1 67 ALA HB1 H -6.747 6.968 -2.208 1.00 . A A . 67 ALA HB1 1 1
12 11782 1 1 67 ALA HB2 H -5.939 5.679 -1.315 1.00 . A A . 67 ALA HB2 1 1
12 11783 1 1 67 ALA HB3 H -5.400 7.349 -1.138 1.00 . A A . 67 ALA HB3 1 1
12 11784 1 1 67 ALA N N -5.482 5.766 -4.098 1.00 . A A . 67 ALA N 1 1
12 11785 1 1 67 ALA O O -3.608 5.009 -1.474 1.00 . A A . 67 ALA O 1 1
12 11786 1 1 68 ASP C C -0.689 5.067 -1.943 1.00 . A A . 68 ASP C 1 1
12 11787 1 1 68 ASP CA C -1.445 4.717 -3.219 1.00 . A A . 68 ASP CA 1 1
12 11788 1 1 68 ASP CB C -0.500 4.809 -4.422 1.00 . A A . 68 ASP CB 1 1
12 11789 1 1 68 ASP CG C 0.790 4.038 -4.205 1.00 . A A . 68 ASP CG 1 1
12 11790 1 1 68 ASP H H -2.629 6.168 -4.188 1.00 . A A . 68 ASP H 1 1
12 11791 1 1 68 ASP HA H -1.807 3.708 -3.142 1.00 . A A . 68 ASP HA 1 1
12 11792 1 1 68 ASP HB2 H -0.995 4.409 -5.294 1.00 . A A . 68 ASP HB2 1 1
12 11793 1 1 68 ASP HB3 H -0.252 5.847 -4.597 1.00 . A A . 68 ASP HB3 1 1
12 11794 1 1 68 ASP N N -2.605 5.577 -3.410 1.00 . A A . 68 ASP N 1 1
12 11795 1 1 68 ASP O O -0.329 6.222 -1.710 1.00 . A A . 68 ASP O 1 1
12 11796 1 1 68 ASP OD1 O 0.728 2.895 -3.709 1.00 . A A . 68 ASP OD1 1 1
12 11797 1 1 68 ASP OD2 O 1.873 4.572 -4.521 1.00 . A A . 68 ASP OD2 1 1
12 11798 1 1 69 ALA C C 1.307 3.127 0.258 1.00 . A A . 69 ALA C 1 1
12 11799 1 1 69 ALA CA C 0.277 4.232 0.118 1.00 . A A . 69 ALA CA 1 1
12 11800 1 1 69 ALA CB C -0.674 4.236 1.306 1.00 . A A . 69 ALA CB 1 1
12 11801 1 1 69 ALA H H -0.744 3.159 -1.375 1.00 . A A . 69 ALA H 1 1
12 11802 1 1 69 ALA HA H 0.784 5.185 0.080 1.00 . A A . 69 ALA HA 1 1
12 11803 1 1 69 ALA HB1 H -0.173 3.824 2.169 1.00 . A A . 69 ALA HB1 1 1
12 11804 1 1 69 ALA HB2 H -0.981 5.250 1.518 1.00 . A A . 69 ALA HB2 1 1
12 11805 1 1 69 ALA HB3 H -1.543 3.637 1.076 1.00 . A A . 69 ALA HB3 1 1
12 11806 1 1 69 ALA N N -0.449 4.057 -1.124 1.00 . A A . 69 ALA N 1 1
12 11807 1 1 69 ALA O O 0.938 1.950 0.063 1.00 . A A . 69 ALA O 1 1
12 11808 1 1 69 ALA OXT O 2.483 3.441 0.533 1.00 . A A . 69 ALA OXT 1 1
13 11809 1 1 1 MET C C -1.165 -1.837 -2.163 1.00 . A A . 1 MET C 1 1
13 11810 1 1 1 MET CA C 0.092 -2.219 -1.392 1.00 . A A . 1 MET CA 1 1
13 11811 1 1 1 MET CB C 0.878 -3.285 -2.164 1.00 . A A . 1 MET CB 1 1
13 11812 1 1 1 MET CE C 3.093 -1.258 -5.018 1.00 . A A . 1 MET CE 1 1
13 11813 1 1 1 MET CG C 1.358 -2.832 -3.537 1.00 . A A . 1 MET CG 1 1
13 11814 1 1 1 MET H1 H -0.347 -1.936 0.621 1.00 . A A . 1 MET H1 1 1
13 11815 1 1 1 MET H2 H 0.482 -3.378 0.294 1.00 . A A . 1 MET H2 1 1
13 11816 1 1 1 MET H3 H -1.167 -3.245 -0.083 1.00 . A A . 1 MET H3 1 1
13 11817 1 1 1 MET HA H 0.709 -1.341 -1.272 1.00 . A A . 1 MET HA 1 1
13 11818 1 1 1 MET HB2 H 1.742 -3.568 -1.583 1.00 . A A . 1 MET HB2 1 1
13 11819 1 1 1 MET HB3 H 0.249 -4.154 -2.298 1.00 . A A . 1 MET HB3 1 1
13 11820 1 1 1 MET HE1 H 4.073 -0.838 -4.836 1.00 . A A . 1 MET HE1 1 1
13 11821 1 1 1 MET HE2 H 3.196 -2.285 -5.338 1.00 . A A . 1 MET HE2 1 1
13 11822 1 1 1 MET HE3 H 2.593 -0.690 -5.789 1.00 . A A . 1 MET HE3 1 1
13 11823 1 1 1 MET HG2 H 2.081 -3.546 -3.905 1.00 . A A . 1 MET HG2 1 1
13 11824 1 1 1 MET HG3 H 0.510 -2.803 -4.208 1.00 . A A . 1 MET HG3 1 1
13 11825 1 1 1 MET N N -0.261 -2.729 -0.049 1.00 . A A . 1 MET N 1 1
13 11826 1 1 1 MET O O -2.211 -2.446 -1.971 1.00 . A A . 1 MET O 1 1
13 11827 1 1 1 MET SD S 2.127 -1.198 -3.509 1.00 . A A . 1 MET SD 1 1
13 11828 1 1 2 THR C C -3.475 -0.224 -3.276 1.00 . A A . 2 THR C 1 1
13 11829 1 1 2 THR CA C -2.100 -0.401 -3.934 1.00 . A A . 2 THR CA 1 1
13 11830 1 1 2 THR CB C -2.199 -1.407 -5.098 1.00 . A A . 2 THR CB 1 1
13 11831 1 1 2 THR CG2 C -3.137 -0.901 -6.185 1.00 . A A . 2 THR CG2 1 1
13 11832 1 1 2 THR H H -0.214 -0.282 -2.982 1.00 . A A . 2 THR H 1 1
13 11833 1 1 2 THR HA H -1.805 0.552 -4.351 1.00 . A A . 2 THR HA 1 1
13 11834 1 1 2 THR HB H -2.579 -2.346 -4.717 1.00 . A A . 2 THR HB 1 1
13 11835 1 1 2 THR HG1 H -0.517 -0.774 -5.910 1.00 . A A . 2 THR HG1 1 1
13 11836 1 1 2 THR HG21 H -3.834 -0.196 -5.756 1.00 . A A . 2 THR HG21 1 1
13 11837 1 1 2 THR HG22 H -3.681 -1.733 -6.608 1.00 . A A . 2 THR HG22 1 1
13 11838 1 1 2 THR HG23 H -2.562 -0.415 -6.959 1.00 . A A . 2 THR HG23 1 1
13 11839 1 1 2 THR N N -1.049 -0.799 -2.994 1.00 . A A . 2 THR N 1 1
13 11840 1 1 2 THR O O -4.268 -1.163 -3.189 1.00 . A A . 2 THR O 1 1
13 11841 1 1 2 THR OG1 O -0.894 -1.621 -5.655 1.00 . A A . 2 THR OG1 1 1
13 11842 1 1 3 HIS C C -5.892 2.050 -3.342 1.00 . A A . 3 HIS C 1 1
13 11843 1 1 3 HIS CA C -5.076 1.313 -2.295 1.00 . A A . 3 HIS CA 1 1
13 11844 1 1 3 HIS CB C -4.995 2.179 -1.034 1.00 . A A . 3 HIS CB 1 1
13 11845 1 1 3 HIS CD2 C -3.229 1.035 0.488 1.00 . A A . 3 HIS CD2 1 1
13 11846 1 1 3 HIS CE1 C -1.786 2.675 0.584 1.00 . A A . 3 HIS CE1 1 1
13 11847 1 1 3 HIS CG C -3.719 2.053 -0.255 1.00 . A A . 3 HIS CG 1 1
13 11848 1 1 3 HIS H H -3.068 1.696 -2.870 1.00 . A A . 3 HIS H 1 1
13 11849 1 1 3 HIS HA H -5.572 0.386 -2.057 1.00 . A A . 3 HIS HA 1 1
13 11850 1 1 3 HIS HB2 H -5.104 3.212 -1.319 1.00 . A A . 3 HIS HB2 1 1
13 11851 1 1 3 HIS HB3 H -5.808 1.910 -0.380 1.00 . A A . 3 HIS HB3 1 1
13 11852 1 1 3 HIS HD1 H -2.867 3.950 -0.603 1.00 . A A . 3 HIS HD1 1 1
13 11853 1 1 3 HIS HD2 H -3.696 0.072 0.644 1.00 . A A . 3 HIS HD2 1 1
13 11854 1 1 3 HIS HE1 H -0.911 3.263 0.819 1.00 . A A . 3 HIS HE1 1 1
13 11855 1 1 3 HIS HE2 H -1.579 1.031 1.784 1.00 . A A . 3 HIS HE2 1 1
13 11856 1 1 3 HIS N N -3.758 0.992 -2.830 1.00 . A A . 3 HIS N 1 1
13 11857 1 1 3 HIS ND1 N -2.790 3.064 -0.173 1.00 . A A . 3 HIS ND1 1 1
13 11858 1 1 3 HIS NE2 N -2.025 1.448 1.005 1.00 . A A . 3 HIS NE2 1 1
13 11859 1 1 3 HIS O O -5.530 3.145 -3.767 1.00 . A A . 3 HIS O 1 1
13 11860 1 1 4 LEU C C -9.197 2.413 -4.075 1.00 . A A . 4 LEU C 1 1
13 11861 1 1 4 LEU CA C -7.873 2.060 -4.731 1.00 . A A . 4 LEU CA 1 1
13 11862 1 1 4 LEU CB C -8.115 1.110 -5.908 1.00 . A A . 4 LEU CB 1 1
13 11863 1 1 4 LEU CD1 C -7.262 -0.154 -7.895 1.00 . A A . 4 LEU CD1 1 1
13 11864 1 1 4 LEU CD2 C -6.039 1.875 -7.099 1.00 . A A . 4 LEU CD2 1 1
13 11865 1 1 4 LEU CG C -6.867 0.670 -6.680 1.00 . A A . 4 LEU CG 1 1
13 11866 1 1 4 LEU H H -7.211 0.567 -3.388 1.00 . A A . 4 LEU H 1 1
13 11867 1 1 4 LEU HA H -7.403 2.964 -5.090 1.00 . A A . 4 LEU HA 1 1
13 11868 1 1 4 LEU HB2 H -8.604 0.224 -5.530 1.00 . A A . 4 LEU HB2 1 1
13 11869 1 1 4 LEU HB3 H -8.783 1.597 -6.600 1.00 . A A . 4 LEU HB3 1 1
13 11870 1 1 4 LEU HD11 H -7.537 0.506 -8.706 1.00 . A A . 4 LEU HD11 1 1
13 11871 1 1 4 LEU HD12 H -6.429 -0.771 -8.199 1.00 . A A . 4 LEU HD12 1 1
13 11872 1 1 4 LEU HD13 H -8.103 -0.784 -7.644 1.00 . A A . 4 LEU HD13 1 1
13 11873 1 1 4 LEU HD21 H -6.492 2.775 -6.708 1.00 . A A . 4 LEU HD21 1 1
13 11874 1 1 4 LEU HD22 H -5.038 1.775 -6.704 1.00 . A A . 4 LEU HD22 1 1
13 11875 1 1 4 LEU HD23 H -5.999 1.930 -8.177 1.00 . A A . 4 LEU HD23 1 1
13 11876 1 1 4 LEU HG H -6.258 0.049 -6.041 1.00 . A A . 4 LEU HG 1 1
13 11877 1 1 4 LEU N N -6.987 1.448 -3.754 1.00 . A A . 4 LEU N 1 1
13 11878 1 1 4 LEU O O -9.745 1.618 -3.317 1.00 . A A . 4 LEU O 1 1
13 11879 1 1 5 LYS C C -12.105 3.717 -4.754 1.00 . A A . 5 LYS C 1 1
13 11880 1 1 5 LYS CA C -10.976 4.026 -3.781 1.00 . A A . 5 LYS CA 1 1
13 11881 1 1 5 LYS CB C -10.974 5.522 -3.441 1.00 . A A . 5 LYS CB 1 1
13 11882 1 1 5 LYS CD C -9.798 7.669 -4.021 1.00 . A A . 5 LYS CD 1 1
13 11883 1 1 5 LYS CE C -9.752 8.596 -2.816 1.00 . A A . 5 LYS CE 1 1
13 11884 1 1 5 LYS CG C -9.627 6.212 -3.619 1.00 . A A . 5 LYS CG 1 1
13 11885 1 1 5 LYS H H -9.227 4.202 -4.957 1.00 . A A . 5 LYS H 1 1
13 11886 1 1 5 LYS HA H -11.136 3.459 -2.874 1.00 . A A . 5 LYS HA 1 1
13 11887 1 1 5 LYS HB2 H -11.692 6.022 -4.073 1.00 . A A . 5 LYS HB2 1 1
13 11888 1 1 5 LYS HB3 H -11.276 5.637 -2.411 1.00 . A A . 5 LYS HB3 1 1
13 11889 1 1 5 LYS HD2 H -9.004 7.943 -4.701 1.00 . A A . 5 LYS HD2 1 1
13 11890 1 1 5 LYS HD3 H -10.751 7.784 -4.514 1.00 . A A . 5 LYS HD3 1 1
13 11891 1 1 5 LYS HE2 H -10.599 9.264 -2.858 1.00 . A A . 5 LYS HE2 1 1
13 11892 1 1 5 LYS HE3 H -9.811 7.999 -1.916 1.00 . A A . 5 LYS HE3 1 1
13 11893 1 1 5 LYS HG2 H -9.085 6.169 -2.688 1.00 . A A . 5 LYS HG2 1 1
13 11894 1 1 5 LYS HG3 H -9.066 5.700 -4.389 1.00 . A A . 5 LYS HG3 1 1
13 11895 1 1 5 LYS HZ1 H -7.949 9.253 -3.646 1.00 . A A . 5 LYS HZ1 1 1
13 11896 1 1 5 LYS HZ2 H -7.923 9.132 -1.954 1.00 . A A . 5 LYS HZ2 1 1
13 11897 1 1 5 LYS HZ3 H -8.732 10.419 -2.700 1.00 . A A . 5 LYS HZ3 1 1
13 11898 1 1 5 LYS N N -9.704 3.603 -4.350 1.00 . A A . 5 LYS N 1 1
13 11899 1 1 5 LYS NZ N -8.503 9.405 -2.778 1.00 . A A . 5 LYS NZ 1 1
13 11900 1 1 5 LYS O O -12.063 4.123 -5.915 1.00 . A A . 5 LYS O 1 1
13 11901 1 1 6 ILE C C -15.259 3.747 -5.120 1.00 . A A . 6 ILE C 1 1
13 11902 1 1 6 ILE CA C -14.227 2.624 -5.121 1.00 . A A . 6 ILE CA 1 1
13 11903 1 1 6 ILE CB C -14.879 1.316 -4.635 1.00 . A A . 6 ILE CB 1 1
13 11904 1 1 6 ILE CD1 C -13.025 -0.187 -5.562 1.00 . A A . 6 ILE CD1 1 1
13 11905 1 1 6 ILE CG1 C -13.813 0.250 -4.342 1.00 . A A . 6 ILE CG1 1 1
13 11906 1 1 6 ILE CG2 C -15.877 0.800 -5.664 1.00 . A A . 6 ILE CG2 1 1
13 11907 1 1 6 ILE H H -13.085 2.693 -3.346 1.00 . A A . 6 ILE H 1 1
13 11908 1 1 6 ILE HA H -13.867 2.477 -6.129 1.00 . A A . 6 ILE HA 1 1
13 11909 1 1 6 ILE HB H -15.415 1.533 -3.725 1.00 . A A . 6 ILE HB 1 1
13 11910 1 1 6 ILE HD11 H -13.314 -1.191 -5.838 1.00 . A A . 6 ILE HD11 1 1
13 11911 1 1 6 ILE HD12 H -13.232 0.485 -6.383 1.00 . A A . 6 ILE HD12 1 1
13 11912 1 1 6 ILE HD13 H -11.969 -0.165 -5.337 1.00 . A A . 6 ILE HD13 1 1
13 11913 1 1 6 ILE HG12 H -13.113 0.641 -3.619 1.00 . A A . 6 ILE HG12 1 1
13 11914 1 1 6 ILE HG13 H -14.296 -0.624 -3.928 1.00 . A A . 6 ILE HG13 1 1
13 11915 1 1 6 ILE HG21 H -16.297 1.633 -6.209 1.00 . A A . 6 ILE HG21 1 1
13 11916 1 1 6 ILE HG22 H -15.373 0.137 -6.352 1.00 . A A . 6 ILE HG22 1 1
13 11917 1 1 6 ILE HG23 H -16.666 0.263 -5.161 1.00 . A A . 6 ILE HG23 1 1
13 11918 1 1 6 ILE N N -13.101 2.989 -4.285 1.00 . A A . 6 ILE N 1 1
13 11919 1 1 6 ILE O O -15.645 4.247 -4.062 1.00 . A A . 6 ILE O 1 1
13 11920 1 1 7 THR C C -17.885 4.878 -7.108 1.00 . A A . 7 THR C 1 1
13 11921 1 1 7 THR CA C -16.582 5.280 -6.446 1.00 . A A . 7 THR CA 1 1
13 11922 1 1 7 THR CB C -15.908 6.407 -7.247 1.00 . A A . 7 THR CB 1 1
13 11923 1 1 7 THR CG2 C -15.879 7.698 -6.447 1.00 . A A . 7 THR CG2 1 1
13 11924 1 1 7 THR H H -15.422 3.646 -7.109 1.00 . A A . 7 THR H 1 1
13 11925 1 1 7 THR HA H -16.809 5.648 -5.460 1.00 . A A . 7 THR HA 1 1
13 11926 1 1 7 THR HB H -16.470 6.572 -8.157 1.00 . A A . 7 THR HB 1 1
13 11927 1 1 7 THR HG1 H -14.427 5.114 -7.287 1.00 . A A . 7 THR HG1 1 1
13 11928 1 1 7 THR HG21 H -14.962 7.746 -5.879 1.00 . A A . 7 THR HG21 1 1
13 11929 1 1 7 THR HG22 H -16.722 7.724 -5.771 1.00 . A A . 7 THR HG22 1 1
13 11930 1 1 7 THR HG23 H -15.932 8.538 -7.121 1.00 . A A . 7 THR HG23 1 1
13 11931 1 1 7 THR N N -15.692 4.144 -6.303 1.00 . A A . 7 THR N 1 1
13 11932 1 1 7 THR O O -17.937 3.928 -7.902 1.00 . A A . 7 THR O 1 1
13 11933 1 1 7 THR OG1 O -14.568 6.019 -7.583 1.00 . A A . 7 THR OG1 1 1
13 11934 1 1 8 GLY C C -20.775 4.140 -6.227 1.00 . A A . 8 GLY C 1 1
13 11935 1 1 8 GLY CA C -20.267 5.218 -7.153 1.00 . A A . 8 GLY CA 1 1
13 11936 1 1 8 GLY H H -18.804 6.420 -6.228 1.00 . A A . 8 GLY H 1 1
13 11937 1 1 8 GLY HA2 H -20.922 6.077 -7.101 1.00 . A A . 8 GLY HA2 1 1
13 11938 1 1 8 GLY HA3 H -20.253 4.837 -8.164 1.00 . A A . 8 GLY HA3 1 1
13 11939 1 1 8 GLY N N -18.935 5.607 -6.767 1.00 . A A . 8 GLY N 1 1
13 11940 1 1 8 GLY O O -21.633 4.380 -5.385 1.00 . A A . 8 GLY O 1 1
13 11941 1 1 9 MET C C -19.638 1.809 -4.299 1.00 . A A . 9 MET C 1 1
13 11942 1 1 9 MET CA C -20.558 1.827 -5.512 1.00 . A A . 9 MET CA 1 1
13 11943 1 1 9 MET CB C -20.475 0.514 -6.290 1.00 . A A . 9 MET CB 1 1
13 11944 1 1 9 MET CE C -23.829 0.361 -8.486 1.00 . A A . 9 MET CE 1 1
13 11945 1 1 9 MET CG C -21.204 0.560 -7.617 1.00 . A A . 9 MET CG 1 1
13 11946 1 1 9 MET H H -19.489 2.852 -7.030 1.00 . A A . 9 MET H 1 1
13 11947 1 1 9 MET HA H -21.575 1.972 -5.171 1.00 . A A . 9 MET HA 1 1
13 11948 1 1 9 MET HB2 H -19.438 0.272 -6.474 1.00 . A A . 9 MET HB2 1 1
13 11949 1 1 9 MET HB3 H -20.918 -0.268 -5.698 1.00 . A A . 9 MET HB3 1 1
13 11950 1 1 9 MET HE1 H -23.522 0.625 -9.488 1.00 . A A . 9 MET HE1 1 1
13 11951 1 1 9 MET HE2 H -24.748 -0.205 -8.528 1.00 . A A . 9 MET HE2 1 1
13 11952 1 1 9 MET HE3 H -23.986 1.259 -7.910 1.00 . A A . 9 MET HE3 1 1
13 11953 1 1 9 MET HG2 H -21.608 1.549 -7.749 1.00 . A A . 9 MET HG2 1 1
13 11954 1 1 9 MET HG3 H -20.499 0.349 -8.409 1.00 . A A . 9 MET HG3 1 1
13 11955 1 1 9 MET N N -20.212 2.954 -6.368 1.00 . A A . 9 MET N 1 1
13 11956 1 1 9 MET O O -18.679 1.046 -4.249 1.00 . A A . 9 MET O 1 1
13 11957 1 1 9 MET SD S -22.554 -0.630 -7.709 1.00 . A A . 9 MET SD 1 1
13 11958 1 1 10 THR C C -19.119 1.969 -1.069 1.00 . A A . 10 THR C 1 1
13 11959 1 1 10 THR CA C -19.006 2.936 -2.248 1.00 . A A . 10 THR CA 1 1
13 11960 1 1 10 THR CB C -19.231 4.365 -1.731 1.00 . A A . 10 THR CB 1 1
13 11961 1 1 10 THR CG2 C -17.940 5.174 -1.768 1.00 . A A . 10 THR CG2 1 1
13 11962 1 1 10 THR H H -20.816 3.088 -3.323 1.00 . A A . 10 THR H 1 1
13 11963 1 1 10 THR HA H -18.007 2.880 -2.651 1.00 . A A . 10 THR HA 1 1
13 11964 1 1 10 THR HB H -19.576 4.309 -0.711 1.00 . A A . 10 THR HB 1 1
13 11965 1 1 10 THR HG1 H -21.089 4.560 -2.383 1.00 . A A . 10 THR HG1 1 1
13 11966 1 1 10 THR HG21 H -17.983 5.884 -2.582 1.00 . A A . 10 THR HG21 1 1
13 11967 1 1 10 THR HG22 H -17.102 4.511 -1.914 1.00 . A A . 10 THR HG22 1 1
13 11968 1 1 10 THR HG23 H -17.821 5.705 -0.834 1.00 . A A . 10 THR HG23 1 1
13 11969 1 1 10 THR N N -19.939 2.647 -3.325 1.00 . A A . 10 THR N 1 1
13 11970 1 1 10 THR O O -18.535 2.218 -0.013 1.00 . A A . 10 THR O 1 1
13 11971 1 1 10 THR OG1 O -20.240 5.011 -2.524 1.00 . A A . 10 THR OG1 1 1
13 11972 1 1 11 CYS C C -20.462 -1.432 -0.515 1.00 . A A . 11 CYS C 1 1
13 11973 1 1 11 CYS CA C -20.070 -0.019 -0.097 1.00 . A A . 11 CYS CA 1 1
13 11974 1 1 11 CYS CB C -21.149 0.565 0.809 1.00 . A A . 11 CYS CB 1 1
13 11975 1 1 11 CYS H H -20.215 0.644 -2.111 1.00 . A A . 11 CYS H 1 1
13 11976 1 1 11 CYS HA H -19.156 -0.073 0.468 1.00 . A A . 11 CYS HA 1 1
13 11977 1 1 11 CYS HB2 H -21.478 -0.201 1.487 1.00 . A A . 11 CYS HB2 1 1
13 11978 1 1 11 CYS HB3 H -20.727 1.382 1.378 1.00 . A A . 11 CYS HB3 1 1
13 11979 1 1 11 CYS HG H -22.214 2.224 -0.810 1.00 . A A . 11 CYS HG 1 1
13 11980 1 1 11 CYS N N -19.843 0.867 -1.230 1.00 . A A . 11 CYS N 1 1
13 11981 1 1 11 CYS O O -21.013 -1.628 -1.588 1.00 . A A . 11 CYS O 1 1
13 11982 1 1 11 CYS SG S -22.599 1.195 -0.067 1.00 . A A . 11 CYS SG 1 1
13 11983 1 1 12 ASP C C -21.197 -4.394 -0.817 1.00 . A A . 12 ASP C 1 1
13 11984 1 1 12 ASP CA C -20.500 -3.794 0.412 1.00 . A A . 12 ASP CA 1 1
13 11985 1 1 12 ASP CB C -21.409 -3.954 1.628 1.00 . A A . 12 ASP CB 1 1
13 11986 1 1 12 ASP CG C -21.457 -5.387 2.122 1.00 . A A . 12 ASP CG 1 1
13 11987 1 1 12 ASP H H -19.324 -2.123 0.954 1.00 . A A . 12 ASP H 1 1
13 11988 1 1 12 ASP HA H -19.622 -4.389 0.588 1.00 . A A . 12 ASP HA 1 1
13 11989 1 1 12 ASP HB2 H -21.045 -3.328 2.429 1.00 . A A . 12 ASP HB2 1 1
13 11990 1 1 12 ASP HB3 H -22.412 -3.650 1.365 1.00 . A A . 12 ASP HB3 1 1
13 11991 1 1 12 ASP N N -20.027 -2.385 0.325 1.00 . A A . 12 ASP N 1 1
13 11992 1 1 12 ASP O O -22.083 -3.797 -1.420 1.00 . A A . 12 ASP O 1 1
13 11993 1 1 12 ASP OD1 O -20.646 -6.207 1.648 1.00 . A A . 12 ASP OD1 1 1
13 11994 1 1 12 ASP OD2 O -22.309 -5.696 2.983 1.00 . A A . 12 ASP OD2 1 1
13 11995 1 1 13 SER C C -20.800 -5.837 -3.553 1.00 . A A . 13 SER C 1 1
13 11996 1 1 13 SER CA C -21.356 -6.402 -2.252 1.00 . A A . 13 SER CA 1 1
13 11997 1 1 13 SER CB C -22.889 -6.408 -2.267 1.00 . A A . 13 SER CB 1 1
13 11998 1 1 13 SER H H -20.217 -6.107 -0.491 1.00 . A A . 13 SER H 1 1
13 11999 1 1 13 SER HA H -21.008 -7.422 -2.152 1.00 . A A . 13 SER HA 1 1
13 12000 1 1 13 SER HB2 H -23.248 -5.417 -2.506 1.00 . A A . 13 SER HB2 1 1
13 12001 1 1 13 SER HB3 H -23.238 -7.107 -3.013 1.00 . A A . 13 SER HB3 1 1
13 12002 1 1 13 SER HG H -22.704 -7.173 -0.461 1.00 . A A . 13 SER HG 1 1
13 12003 1 1 13 SER N N -20.840 -5.653 -1.102 1.00 . A A . 13 SER N 1 1
13 12004 1 1 13 SER O O -20.234 -6.568 -4.365 1.00 . A A . 13 SER O 1 1
13 12005 1 1 13 SER OG O -23.413 -6.790 -1.002 1.00 . A A . 13 SER OG 1 1
13 12006 1 1 14 CYS C C -18.830 -3.942 -4.762 1.00 . A A . 14 CYS C 1 1
13 12007 1 1 14 CYS CA C -20.342 -3.844 -4.853 1.00 . A A . 14 CYS CA 1 1
13 12008 1 1 14 CYS CB C -20.784 -2.384 -4.852 1.00 . A A . 14 CYS CB 1 1
13 12009 1 1 14 CYS H H -21.470 -4.017 -3.080 1.00 . A A . 14 CYS H 1 1
13 12010 1 1 14 CYS HA H -20.674 -4.323 -5.758 1.00 . A A . 14 CYS HA 1 1
13 12011 1 1 14 CYS HB2 H -20.212 -1.842 -4.113 1.00 . A A . 14 CYS HB2 1 1
13 12012 1 1 14 CYS HB3 H -20.597 -1.959 -5.821 1.00 . A A . 14 CYS HB3 1 1
13 12013 1 1 14 CYS HG H -23.006 -1.180 -5.244 1.00 . A A . 14 CYS HG 1 1
13 12014 1 1 14 CYS N N -20.940 -4.533 -3.729 1.00 . A A . 14 CYS N 1 1
13 12015 1 1 14 CYS O O -18.149 -4.249 -5.741 1.00 . A A . 14 CYS O 1 1
13 12016 1 1 14 CYS SG S -22.537 -2.153 -4.469 1.00 . A A . 14 CYS SG 1 1
13 12017 1 1 15 ALA C C -16.443 -5.288 -3.453 1.00 . A A . 15 ALA C 1 1
13 12018 1 1 15 ALA CA C -16.888 -3.837 -3.304 1.00 . A A . 15 ALA CA 1 1
13 12019 1 1 15 ALA CB C -16.558 -3.313 -1.915 1.00 . A A . 15 ALA CB 1 1
13 12020 1 1 15 ALA H H -18.915 -3.455 -2.823 1.00 . A A . 15 ALA H 1 1
13 12021 1 1 15 ALA HA H -16.366 -3.234 -4.032 1.00 . A A . 15 ALA HA 1 1
13 12022 1 1 15 ALA HB1 H -17.018 -2.344 -1.780 1.00 . A A . 15 ALA HB1 1 1
13 12023 1 1 15 ALA HB2 H -16.934 -3.999 -1.170 1.00 . A A . 15 ALA HB2 1 1
13 12024 1 1 15 ALA HB3 H -15.487 -3.221 -1.812 1.00 . A A . 15 ALA HB3 1 1
13 12025 1 1 15 ALA N N -18.316 -3.715 -3.558 1.00 . A A . 15 ALA N 1 1
13 12026 1 1 15 ALA O O -15.314 -5.568 -3.856 1.00 . A A . 15 ALA O 1 1
13 12027 1 1 16 ALA C C -17.018 -8.090 -4.687 1.00 . A A . 16 ALA C 1 1
13 12028 1 1 16 ALA CA C -17.055 -7.630 -3.236 1.00 . A A . 16 ALA CA 1 1
13 12029 1 1 16 ALA CB C -18.075 -8.433 -2.446 1.00 . A A . 16 ALA CB 1 1
13 12030 1 1 16 ALA H H -18.258 -5.921 -2.914 1.00 . A A . 16 ALA H 1 1
13 12031 1 1 16 ALA HA H -16.081 -7.791 -2.793 1.00 . A A . 16 ALA HA 1 1
13 12032 1 1 16 ALA HB1 H -18.907 -7.796 -2.181 1.00 . A A . 16 ALA HB1 1 1
13 12033 1 1 16 ALA HB2 H -18.429 -9.257 -3.046 1.00 . A A . 16 ALA HB2 1 1
13 12034 1 1 16 ALA HB3 H -17.613 -8.814 -1.547 1.00 . A A . 16 ALA HB3 1 1
13 12035 1 1 16 ALA N N -17.355 -6.207 -3.160 1.00 . A A . 16 ALA N 1 1
13 12036 1 1 16 ALA O O -16.199 -8.928 -5.063 1.00 . A A . 16 ALA O 1 1
13 12037 1 1 17 HIS C C -16.650 -7.357 -7.569 1.00 . A A . 17 HIS C 1 1
13 12038 1 1 17 HIS CA C -17.948 -7.809 -6.922 1.00 . A A . 17 HIS CA 1 1
13 12039 1 1 17 HIS CB C -19.131 -7.090 -7.571 1.00 . A A . 17 HIS CB 1 1
13 12040 1 1 17 HIS CD2 C -20.388 -9.283 -8.159 1.00 . A A . 17 HIS CD2 1 1
13 12041 1 1 17 HIS CE1 C -22.435 -8.531 -7.974 1.00 . A A . 17 HIS CE1 1 1
13 12042 1 1 17 HIS CG C -20.312 -7.974 -7.819 1.00 . A A . 17 HIS CG 1 1
13 12043 1 1 17 HIS H H -18.574 -6.906 -5.119 1.00 . A A . 17 HIS H 1 1
13 12044 1 1 17 HIS HA H -18.058 -8.873 -7.054 1.00 . A A . 17 HIS HA 1 1
13 12045 1 1 17 HIS HB2 H -19.450 -6.284 -6.923 1.00 . A A . 17 HIS HB2 1 1
13 12046 1 1 17 HIS HB3 H -18.816 -6.678 -8.516 1.00 . A A . 17 HIS HB3 1 1
13 12047 1 1 17 HIS HD1 H -21.892 -6.615 -7.475 1.00 . A A . 17 HIS HD1 1 1
13 12048 1 1 17 HIS HD2 H -19.555 -9.951 -8.328 1.00 . A A . 17 HIS HD2 1 1
13 12049 1 1 17 HIS HE1 H -23.512 -8.474 -7.969 1.00 . A A . 17 HIS HE1 1 1
13 12050 1 1 17 HIS HE2 H -22.075 -10.523 -8.234 1.00 . A A . 17 HIS HE2 1 1
13 12051 1 1 17 HIS N N -17.912 -7.528 -5.496 1.00 . A A . 17 HIS N 1 1
13 12052 1 1 17 HIS ND1 N -21.611 -7.535 -7.714 1.00 . A A . 17 HIS ND1 1 1
13 12053 1 1 17 HIS NE2 N -21.720 -9.607 -8.246 1.00 . A A . 17 HIS NE2 1 1
13 12054 1 1 17 HIS O O -16.057 -8.079 -8.375 1.00 . A A . 17 HIS O 1 1
13 12055 1 1 18 VAL C C -13.800 -6.491 -7.197 1.00 . A A . 18 VAL C 1 1
13 12056 1 1 18 VAL CA C -14.955 -5.615 -7.669 1.00 . A A . 18 VAL CA 1 1
13 12057 1 1 18 VAL CB C -14.750 -4.167 -7.161 1.00 . A A . 18 VAL CB 1 1
13 12058 1 1 18 VAL CG1 C -13.322 -3.695 -7.393 1.00 . A A . 18 VAL CG1 1 1
13 12059 1 1 18 VAL CG2 C -15.743 -3.225 -7.822 1.00 . A A . 18 VAL CG2 1 1
13 12060 1 1 18 VAL H H -16.764 -5.622 -6.581 1.00 . A A . 18 VAL H 1 1
13 12061 1 1 18 VAL HA H -14.974 -5.605 -8.749 1.00 . A A . 18 VAL HA 1 1
13 12062 1 1 18 VAL HB H -14.936 -4.156 -6.096 1.00 . A A . 18 VAL HB 1 1
13 12063 1 1 18 VAL HG11 H -12.935 -3.261 -6.483 1.00 . A A . 18 VAL HG11 1 1
13 12064 1 1 18 VAL HG12 H -12.709 -4.535 -7.682 1.00 . A A . 18 VAL HG12 1 1
13 12065 1 1 18 VAL HG13 H -13.311 -2.954 -8.179 1.00 . A A . 18 VAL HG13 1 1
13 12066 1 1 18 VAL HG21 H -15.942 -3.558 -8.829 1.00 . A A . 18 VAL HG21 1 1
13 12067 1 1 18 VAL HG22 H -16.664 -3.219 -7.257 1.00 . A A . 18 VAL HG22 1 1
13 12068 1 1 18 VAL HG23 H -15.330 -2.226 -7.847 1.00 . A A . 18 VAL HG23 1 1
13 12069 1 1 18 VAL N N -16.216 -6.159 -7.196 1.00 . A A . 18 VAL N 1 1
13 12070 1 1 18 VAL O O -12.931 -6.868 -7.981 1.00 . A A . 18 VAL O 1 1
13 12071 1 1 19 LYS C C -12.657 -8.984 -6.063 1.00 . A A . 19 LYS C 1 1
13 12072 1 1 19 LYS CA C -12.802 -7.668 -5.305 1.00 . A A . 19 LYS CA 1 1
13 12073 1 1 19 LYS CB C -13.151 -7.931 -3.833 1.00 . A A . 19 LYS CB 1 1
13 12074 1 1 19 LYS CD C -13.546 -9.982 -2.443 1.00 . A A . 19 LYS CD 1 1
13 12075 1 1 19 LYS CE C -13.500 -11.462 -2.782 1.00 . A A . 19 LYS CE 1 1
13 12076 1 1 19 LYS CG C -12.532 -9.194 -3.255 1.00 . A A . 19 LYS CG 1 1
13 12077 1 1 19 LYS H H -14.561 -6.495 -5.350 1.00 . A A . 19 LYS H 1 1
13 12078 1 1 19 LYS HA H -11.867 -7.135 -5.356 1.00 . A A . 19 LYS HA 1 1
13 12079 1 1 19 LYS HB2 H -12.815 -7.093 -3.242 1.00 . A A . 19 LYS HB2 1 1
13 12080 1 1 19 LYS HB3 H -14.224 -8.010 -3.742 1.00 . A A . 19 LYS HB3 1 1
13 12081 1 1 19 LYS HD2 H -13.327 -9.858 -1.394 1.00 . A A . 19 LYS HD2 1 1
13 12082 1 1 19 LYS HD3 H -14.535 -9.604 -2.655 1.00 . A A . 19 LYS HD3 1 1
13 12083 1 1 19 LYS HE2 H -14.436 -11.913 -2.492 1.00 . A A . 19 LYS HE2 1 1
13 12084 1 1 19 LYS HE3 H -13.363 -11.571 -3.849 1.00 . A A . 19 LYS HE3 1 1
13 12085 1 1 19 LYS HG2 H -12.176 -9.812 -4.064 1.00 . A A . 19 LYS HG2 1 1
13 12086 1 1 19 LYS HG3 H -11.706 -8.921 -2.614 1.00 . A A . 19 LYS HG3 1 1
13 12087 1 1 19 LYS HZ1 H -12.767 -12.860 -1.408 1.00 . A A . 19 LYS HZ1 1 1
13 12088 1 1 19 LYS HZ2 H -11.817 -11.463 -1.542 1.00 . A A . 19 LYS HZ2 1 1
13 12089 1 1 19 LYS HZ3 H -11.767 -12.638 -2.766 1.00 . A A . 19 LYS HZ3 1 1
13 12090 1 1 19 LYS N N -13.827 -6.828 -5.912 1.00 . A A . 19 LYS N 1 1
13 12091 1 1 19 LYS NZ N -12.388 -12.154 -2.076 1.00 . A A . 19 LYS NZ 1 1
13 12092 1 1 19 LYS O O -11.556 -9.367 -6.454 1.00 . A A . 19 LYS O 1 1
13 12093 1 1 20 GLU C C -13.330 -10.783 -8.421 1.00 . A A . 20 GLU C 1 1
13 12094 1 1 20 GLU CA C -13.768 -10.941 -6.965 1.00 . A A . 20 GLU CA 1 1
13 12095 1 1 20 GLU CB C -15.152 -11.601 -6.850 1.00 . A A . 20 GLU CB 1 1
13 12096 1 1 20 GLU CD C -16.058 -13.488 -8.254 1.00 . A A . 20 GLU CD 1 1
13 12097 1 1 20 GLU CG C -15.785 -12.003 -8.172 1.00 . A A . 20 GLU CG 1 1
13 12098 1 1 20 GLU H H -14.633 -9.283 -5.973 1.00 . A A . 20 GLU H 1 1
13 12099 1 1 20 GLU HA H -13.044 -11.561 -6.467 1.00 . A A . 20 GLU HA 1 1
13 12100 1 1 20 GLU HB2 H -15.060 -12.489 -6.244 1.00 . A A . 20 GLU HB2 1 1
13 12101 1 1 20 GLU HB3 H -15.821 -10.912 -6.355 1.00 . A A . 20 GLU HB3 1 1
13 12102 1 1 20 GLU HG2 H -16.720 -11.475 -8.284 1.00 . A A . 20 GLU HG2 1 1
13 12103 1 1 20 GLU HG3 H -15.117 -11.730 -8.976 1.00 . A A . 20 GLU HG3 1 1
13 12104 1 1 20 GLU N N -13.776 -9.659 -6.281 1.00 . A A . 20 GLU N 1 1
13 12105 1 1 20 GLU O O -12.579 -11.615 -8.950 1.00 . A A . 20 GLU O 1 1
13 12106 1 1 20 GLU OE1 O -15.103 -14.280 -8.115 1.00 . A A . 20 GLU OE1 1 1
13 12107 1 1 20 GLU OE2 O -17.228 -13.869 -8.452 1.00 . A A . 20 GLU OE2 1 1
13 12108 1 1 21 ALA C C -11.902 -9.284 -10.565 1.00 . A A . 21 ALA C 1 1
13 12109 1 1 21 ALA CA C -13.409 -9.439 -10.440 1.00 . A A . 21 ALA CA 1 1
13 12110 1 1 21 ALA CB C -14.116 -8.194 -10.955 1.00 . A A . 21 ALA CB 1 1
13 12111 1 1 21 ALA H H -14.329 -9.050 -8.568 1.00 . A A . 21 ALA H 1 1
13 12112 1 1 21 ALA HA H -13.728 -10.283 -11.033 1.00 . A A . 21 ALA HA 1 1
13 12113 1 1 21 ALA HB1 H -14.821 -8.473 -11.724 1.00 . A A . 21 ALA HB1 1 1
13 12114 1 1 21 ALA HB2 H -14.640 -7.714 -10.141 1.00 . A A . 21 ALA HB2 1 1
13 12115 1 1 21 ALA HB3 H -13.387 -7.511 -11.367 1.00 . A A . 21 ALA HB3 1 1
13 12116 1 1 21 ALA N N -13.768 -9.698 -9.053 1.00 . A A . 21 ALA N 1 1
13 12117 1 1 21 ALA O O -11.288 -9.774 -11.516 1.00 . A A . 21 ALA O 1 1
13 12118 1 1 22 LEU C C -9.169 -9.725 -9.266 1.00 . A A . 22 LEU C 1 1
13 12119 1 1 22 LEU CA C -9.878 -8.407 -9.549 1.00 . A A . 22 LEU CA 1 1
13 12120 1 1 22 LEU CB C -9.517 -7.362 -8.494 1.00 . A A . 22 LEU CB 1 1
13 12121 1 1 22 LEU CD1 C -9.927 -5.081 -7.527 1.00 . A A . 22 LEU CD1 1 1
13 12122 1 1 22 LEU CD2 C -9.386 -5.328 -9.961 1.00 . A A . 22 LEU CD2 1 1
13 12123 1 1 22 LEU CG C -10.077 -5.960 -8.760 1.00 . A A . 22 LEU CG 1 1
13 12124 1 1 22 LEU H H -11.870 -8.233 -8.866 1.00 . A A . 22 LEU H 1 1
13 12125 1 1 22 LEU HA H -9.565 -8.049 -10.519 1.00 . A A . 22 LEU HA 1 1
13 12126 1 1 22 LEU HB2 H -9.889 -7.702 -7.537 1.00 . A A . 22 LEU HB2 1 1
13 12127 1 1 22 LEU HB3 H -8.444 -7.292 -8.439 1.00 . A A . 22 LEU HB3 1 1
13 12128 1 1 22 LEU HD11 H -8.917 -4.701 -7.475 1.00 . A A . 22 LEU HD11 1 1
13 12129 1 1 22 LEU HD12 H -10.621 -4.254 -7.588 1.00 . A A . 22 LEU HD12 1 1
13 12130 1 1 22 LEU HD13 H -10.138 -5.663 -6.641 1.00 . A A . 22 LEU HD13 1 1
13 12131 1 1 22 LEU HD21 H -8.320 -5.306 -9.793 1.00 . A A . 22 LEU HD21 1 1
13 12132 1 1 22 LEU HD22 H -9.599 -5.912 -10.846 1.00 . A A . 22 LEU HD22 1 1
13 12133 1 1 22 LEU HD23 H -9.750 -4.320 -10.100 1.00 . A A . 22 LEU HD23 1 1
13 12134 1 1 22 LEU HG H -11.131 -6.039 -8.982 1.00 . A A . 22 LEU HG 1 1
13 12135 1 1 22 LEU N N -11.316 -8.600 -9.593 1.00 . A A . 22 LEU N 1 1
13 12136 1 1 22 LEU O O -8.205 -10.081 -9.939 1.00 . A A . 22 LEU O 1 1
13 12137 1 1 23 GLU C C -9.243 -12.807 -8.914 1.00 . A A . 23 GLU C 1 1
13 12138 1 1 23 GLU CA C -9.084 -11.719 -7.856 1.00 . A A . 23 GLU CA 1 1
13 12139 1 1 23 GLU CB C -9.708 -12.178 -6.541 1.00 . A A . 23 GLU CB 1 1
13 12140 1 1 23 GLU CD C -9.633 -12.006 -4.020 1.00 . A A . 23 GLU CD 1 1
13 12141 1 1 23 GLU CG C -8.908 -11.753 -5.323 1.00 . A A . 23 GLU CG 1 1
13 12142 1 1 23 GLU H H -10.479 -10.130 -7.811 1.00 . A A . 23 GLU H 1 1
13 12143 1 1 23 GLU HA H -8.030 -11.545 -7.696 1.00 . A A . 23 GLU HA 1 1
13 12144 1 1 23 GLU HB2 H -10.702 -11.760 -6.460 1.00 . A A . 23 GLU HB2 1 1
13 12145 1 1 23 GLU HB3 H -9.776 -13.255 -6.544 1.00 . A A . 23 GLU HB3 1 1
13 12146 1 1 23 GLU HG2 H -7.979 -12.301 -5.310 1.00 . A A . 23 GLU HG2 1 1
13 12147 1 1 23 GLU HG3 H -8.698 -10.696 -5.401 1.00 . A A . 23 GLU HG3 1 1
13 12148 1 1 23 GLU N N -9.679 -10.456 -8.279 1.00 . A A . 23 GLU N 1 1
13 12149 1 1 23 GLU O O -8.620 -13.864 -8.823 1.00 . A A . 23 GLU O 1 1
13 12150 1 1 23 GLU OE1 O -10.697 -12.667 -4.052 1.00 . A A . 23 GLU OE1 1 1
13 12151 1 1 23 GLU OE2 O -9.153 -11.550 -2.960 1.00 . A A . 23 GLU OE2 1 1
13 12152 1 1 24 LYS C C -8.983 -13.349 -11.939 1.00 . A A . 24 LYS C 1 1
13 12153 1 1 24 LYS CA C -10.210 -13.474 -11.037 1.00 . A A . 24 LYS CA 1 1
13 12154 1 1 24 LYS CB C -11.485 -13.185 -11.834 1.00 . A A . 24 LYS CB 1 1
13 12155 1 1 24 LYS CD C -13.482 -14.533 -11.125 1.00 . A A . 24 LYS CD 1 1
13 12156 1 1 24 LYS CE C -14.349 -15.749 -11.408 1.00 . A A . 24 LYS CE 1 1
13 12157 1 1 24 LYS CG C -12.328 -14.423 -12.107 1.00 . A A . 24 LYS CG 1 1
13 12158 1 1 24 LYS H H -10.648 -11.749 -9.874 1.00 . A A . 24 LYS H 1 1
13 12159 1 1 24 LYS HA H -10.254 -14.479 -10.644 1.00 . A A . 24 LYS HA 1 1
13 12160 1 1 24 LYS HB2 H -12.089 -12.481 -11.282 1.00 . A A . 24 LYS HB2 1 1
13 12161 1 1 24 LYS HB3 H -11.212 -12.747 -12.782 1.00 . A A . 24 LYS HB3 1 1
13 12162 1 1 24 LYS HD2 H -13.081 -14.616 -10.126 1.00 . A A . 24 LYS HD2 1 1
13 12163 1 1 24 LYS HD3 H -14.089 -13.643 -11.198 1.00 . A A . 24 LYS HD3 1 1
13 12164 1 1 24 LYS HE2 H -14.778 -15.647 -12.395 1.00 . A A . 24 LYS HE2 1 1
13 12165 1 1 24 LYS HE3 H -13.729 -16.632 -11.377 1.00 . A A . 24 LYS HE3 1 1
13 12166 1 1 24 LYS HG2 H -12.726 -14.365 -13.109 1.00 . A A . 24 LYS HG2 1 1
13 12167 1 1 24 LYS HG3 H -11.703 -15.300 -12.016 1.00 . A A . 24 LYS HG3 1 1
13 12168 1 1 24 LYS HZ1 H -15.058 -15.867 -9.444 1.00 . A A . 24 LYS HZ1 1 1
13 12169 1 1 24 LYS HZ2 H -15.947 -16.795 -10.554 1.00 . A A . 24 LYS HZ2 1 1
13 12170 1 1 24 LYS HZ3 H -16.130 -15.110 -10.521 1.00 . A A . 24 LYS HZ3 1 1
13 12171 1 1 24 LYS N N -10.086 -12.556 -9.909 1.00 . A A . 24 LYS N 1 1
13 12172 1 1 24 LYS NZ N -15.446 -15.891 -10.414 1.00 . A A . 24 LYS NZ 1 1
13 12173 1 1 24 LYS O O -8.674 -14.244 -12.728 1.00 . A A . 24 LYS O 1 1
13 12174 1 1 25 VAL C C -5.877 -12.596 -11.745 1.00 . A A . 25 VAL C 1 1
13 12175 1 1 25 VAL CA C -7.049 -11.992 -12.520 1.00 . A A . 25 VAL CA 1 1
13 12176 1 1 25 VAL CB C -6.822 -10.479 -12.728 1.00 . A A . 25 VAL CB 1 1
13 12177 1 1 25 VAL CG1 C -5.442 -10.199 -13.309 1.00 . A A . 25 VAL CG1 1 1
13 12178 1 1 25 VAL CG2 C -7.906 -9.899 -13.622 1.00 . A A . 25 VAL CG2 1 1
13 12179 1 1 25 VAL H H -8.608 -11.542 -11.176 1.00 . A A . 25 VAL H 1 1
13 12180 1 1 25 VAL HA H -7.123 -12.469 -13.489 1.00 . A A . 25 VAL HA 1 1
13 12181 1 1 25 VAL HB H -6.891 -9.997 -11.764 1.00 . A A . 25 VAL HB 1 1
13 12182 1 1 25 VAL HG11 H -5.535 -9.521 -14.145 1.00 . A A . 25 VAL HG11 1 1
13 12183 1 1 25 VAL HG12 H -4.815 -9.752 -12.552 1.00 . A A . 25 VAL HG12 1 1
13 12184 1 1 25 VAL HG13 H -4.999 -11.124 -13.646 1.00 . A A . 25 VAL HG13 1 1
13 12185 1 1 25 VAL HG21 H -8.789 -10.518 -13.564 1.00 . A A . 25 VAL HG21 1 1
13 12186 1 1 25 VAL HG22 H -8.145 -8.899 -13.295 1.00 . A A . 25 VAL HG22 1 1
13 12187 1 1 25 VAL HG23 H -7.555 -9.870 -14.643 1.00 . A A . 25 VAL HG23 1 1
13 12188 1 1 25 VAL N N -8.288 -12.229 -11.802 1.00 . A A . 25 VAL N 1 1
13 12189 1 1 25 VAL O O -5.675 -12.275 -10.575 1.00 . A A . 25 VAL O 1 1
13 12190 1 1 26 PRO C C -2.898 -13.234 -11.195 1.00 . A A . 26 PRO C 1 1
13 12191 1 1 26 PRO CA C -3.965 -14.180 -11.750 1.00 . A A . 26 PRO CA 1 1
13 12192 1 1 26 PRO CB C -3.374 -15.030 -12.882 1.00 . A A . 26 PRO CB 1 1
13 12193 1 1 26 PRO CD C -5.245 -13.874 -13.798 1.00 . A A . 26 PRO CD 1 1
13 12194 1 1 26 PRO CG C -4.469 -15.155 -13.880 1.00 . A A . 26 PRO CG 1 1
13 12195 1 1 26 PRO HA H -4.307 -14.828 -10.958 1.00 . A A . 26 PRO HA 1 1
13 12196 1 1 26 PRO HB2 H -2.514 -14.528 -13.300 1.00 . A A . 26 PRO HB2 1 1
13 12197 1 1 26 PRO HB3 H -3.081 -15.994 -12.494 1.00 . A A . 26 PRO HB3 1 1
13 12198 1 1 26 PRO HD2 H -4.818 -13.132 -14.457 1.00 . A A . 26 PRO HD2 1 1
13 12199 1 1 26 PRO HD3 H -6.283 -14.044 -14.040 1.00 . A A . 26 PRO HD3 1 1
13 12200 1 1 26 PRO HG2 H -4.052 -15.280 -14.868 1.00 . A A . 26 PRO HG2 1 1
13 12201 1 1 26 PRO HG3 H -5.101 -15.994 -13.629 1.00 . A A . 26 PRO HG3 1 1
13 12202 1 1 26 PRO N N -5.091 -13.479 -12.391 1.00 . A A . 26 PRO N 1 1
13 12203 1 1 26 PRO O O -2.067 -13.635 -10.381 1.00 . A A . 26 PRO O 1 1
13 12204 1 1 27 GLY C C -2.286 -10.517 -9.769 1.00 . A A . 27 GLY C 1 1
13 12205 1 1 27 GLY CA C -1.961 -11.006 -11.166 1.00 . A A . 27 GLY CA 1 1
13 12206 1 1 27 GLY H H -3.591 -11.731 -12.311 1.00 . A A . 27 GLY H 1 1
13 12207 1 1 27 GLY HA2 H -0.979 -11.452 -11.158 1.00 . A A . 27 GLY HA2 1 1
13 12208 1 1 27 GLY HA3 H -1.955 -10.162 -11.838 1.00 . A A . 27 GLY HA3 1 1
13 12209 1 1 27 GLY N N -2.920 -11.986 -11.646 1.00 . A A . 27 GLY N 1 1
13 12210 1 1 27 GLY O O -1.444 -9.920 -9.102 1.00 . A A . 27 GLY O 1 1
13 12211 1 1 28 VAL C C -3.788 -11.535 -7.028 1.00 . A A . 28 VAL C 1 1
13 12212 1 1 28 VAL CA C -3.932 -10.364 -7.993 1.00 . A A . 28 VAL CA 1 1
13 12213 1 1 28 VAL CB C -5.394 -9.869 -7.996 1.00 . A A . 28 VAL CB 1 1
13 12214 1 1 28 VAL CG1 C -5.870 -9.561 -6.584 1.00 . A A . 28 VAL CG1 1 1
13 12215 1 1 28 VAL CG2 C -5.540 -8.648 -8.889 1.00 . A A . 28 VAL CG2 1 1
13 12216 1 1 28 VAL H H -4.152 -11.221 -9.911 1.00 . A A . 28 VAL H 1 1
13 12217 1 1 28 VAL HA H -3.298 -9.555 -7.663 1.00 . A A . 28 VAL HA 1 1
13 12218 1 1 28 VAL HB H -6.014 -10.656 -8.399 1.00 . A A . 28 VAL HB 1 1
13 12219 1 1 28 VAL HG11 H -6.583 -10.312 -6.273 1.00 . A A . 28 VAL HG11 1 1
13 12220 1 1 28 VAL HG12 H -5.027 -9.565 -5.909 1.00 . A A . 28 VAL HG12 1 1
13 12221 1 1 28 VAL HG13 H -6.341 -8.589 -6.567 1.00 . A A . 28 VAL HG13 1 1
13 12222 1 1 28 VAL HG21 H -4.870 -8.736 -9.731 1.00 . A A . 28 VAL HG21 1 1
13 12223 1 1 28 VAL HG22 H -6.558 -8.583 -9.245 1.00 . A A . 28 VAL HG22 1 1
13 12224 1 1 28 VAL HG23 H -5.299 -7.759 -8.327 1.00 . A A . 28 VAL HG23 1 1
13 12225 1 1 28 VAL N N -3.511 -10.757 -9.327 1.00 . A A . 28 VAL N 1 1
13 12226 1 1 28 VAL O O -4.279 -12.631 -7.295 1.00 . A A . 28 VAL O 1 1
13 12227 1 1 29 GLN C C -4.069 -12.225 -3.884 1.00 . A A . 29 GLN C 1 1
13 12228 1 1 29 GLN CA C -2.944 -12.329 -4.903 1.00 . A A . 29 GLN CA 1 1
13 12229 1 1 29 GLN CB C -1.589 -12.204 -4.206 1.00 . A A . 29 GLN CB 1 1
13 12230 1 1 29 GLN CD C 0.660 -13.261 -3.759 1.00 . A A . 29 GLN CD 1 1
13 12231 1 1 29 GLN CG C -0.744 -13.465 -4.292 1.00 . A A . 29 GLN CG 1 1
13 12232 1 1 29 GLN H H -2.682 -10.425 -5.786 1.00 . A A . 29 GLN H 1 1
13 12233 1 1 29 GLN HA H -3.004 -13.290 -5.389 1.00 . A A . 29 GLN HA 1 1
13 12234 1 1 29 GLN HB2 H -1.034 -11.394 -4.657 1.00 . A A . 29 GLN HB2 1 1
13 12235 1 1 29 GLN HB3 H -1.753 -11.979 -3.163 1.00 . A A . 29 GLN HB3 1 1
13 12236 1 1 29 GLN HE21 H -0.054 -12.909 -1.935 1.00 . A A . 29 GLN HE21 1 1
13 12237 1 1 29 GLN HE22 H 1.672 -12.840 -2.099 1.00 . A A . 29 GLN HE22 1 1
13 12238 1 1 29 GLN HG2 H -1.221 -14.242 -3.716 1.00 . A A . 29 GLN HG2 1 1
13 12239 1 1 29 GLN HG3 H -0.680 -13.769 -5.326 1.00 . A A . 29 GLN HG3 1 1
13 12240 1 1 29 GLN N N -3.099 -11.305 -5.923 1.00 . A A . 29 GLN N 1 1
13 12241 1 1 29 GLN NE2 N 0.770 -12.975 -2.471 1.00 . A A . 29 GLN NE2 1 1
13 12242 1 1 29 GLN O O -4.661 -13.233 -3.492 1.00 . A A . 29 GLN O 1 1
13 12243 1 1 29 GLN OE1 O 1.642 -13.367 -4.499 1.00 . A A . 29 GLN OE1 1 1
13 12244 1 1 30 SER C C -6.029 -9.372 -2.680 1.00 . A A . 30 SER C 1 1
13 12245 1 1 30 SER CA C -5.447 -10.773 -2.512 1.00 . A A . 30 SER CA 1 1
13 12246 1 1 30 SER CB C -4.940 -10.955 -1.076 1.00 . A A . 30 SER CB 1 1
13 12247 1 1 30 SER H H -3.863 -10.233 -3.801 1.00 . A A . 30 SER H 1 1
13 12248 1 1 30 SER HA H -6.224 -11.497 -2.706 1.00 . A A . 30 SER HA 1 1
13 12249 1 1 30 SER HB2 H -5.045 -10.023 -0.542 1.00 . A A . 30 SER HB2 1 1
13 12250 1 1 30 SER HB3 H -5.528 -11.716 -0.585 1.00 . A A . 30 SER HB3 1 1
13 12251 1 1 30 SER HG H -3.238 -11.231 -0.138 1.00 . A A . 30 SER HG 1 1
13 12252 1 1 30 SER N N -4.376 -11.001 -3.467 1.00 . A A . 30 SER N 1 1
13 12253 1 1 30 SER O O -5.303 -8.379 -2.645 1.00 . A A . 30 SER O 1 1
13 12254 1 1 30 SER OG O -3.571 -11.341 -1.042 1.00 . A A . 30 SER OG 1 1
13 12255 1 1 31 ALA C C -8.750 -7.707 -1.692 1.00 . A A . 31 ALA C 1 1
13 12256 1 1 31 ALA CA C -8.015 -8.019 -2.988 1.00 . A A . 31 ALA CA 1 1
13 12257 1 1 31 ALA CB C -8.977 -8.028 -4.167 1.00 . A A . 31 ALA CB 1 1
13 12258 1 1 31 ALA H H -7.863 -10.128 -2.946 1.00 . A A . 31 ALA H 1 1
13 12259 1 1 31 ALA HA H -7.269 -7.256 -3.165 1.00 . A A . 31 ALA HA 1 1
13 12260 1 1 31 ALA HB1 H -8.462 -8.376 -5.051 1.00 . A A . 31 ALA HB1 1 1
13 12261 1 1 31 ALA HB2 H -9.804 -8.688 -3.951 1.00 . A A . 31 ALA HB2 1 1
13 12262 1 1 31 ALA HB3 H -9.348 -7.028 -4.338 1.00 . A A . 31 ALA HB3 1 1
13 12263 1 1 31 ALA N N -7.336 -9.298 -2.877 1.00 . A A . 31 ALA N 1 1
13 12264 1 1 31 ALA O O -9.913 -8.071 -1.523 1.00 . A A . 31 ALA O 1 1
13 12265 1 1 32 LEU C C -9.423 -5.441 0.481 1.00 . A A . 32 LEU C 1 1
13 12266 1 1 32 LEU CA C -8.634 -6.745 0.533 1.00 . A A . 32 LEU CA 1 1
13 12267 1 1 32 LEU CB C -7.533 -6.660 1.593 1.00 . A A . 32 LEU CB 1 1
13 12268 1 1 32 LEU CD1 C -5.116 -7.109 2.085 1.00 . A A . 32 LEU CD1 1 1
13 12269 1 1 32 LEU CD2 C -6.727 -9.014 1.925 1.00 . A A . 32 LEU CD2 1 1
13 12270 1 1 32 LEU CG C -6.367 -7.632 1.399 1.00 . A A . 32 LEU CG 1 1
13 12271 1 1 32 LEU H H -7.145 -6.754 -0.973 1.00 . A A . 32 LEU H 1 1
13 12272 1 1 32 LEU HA H -9.309 -7.548 0.793 1.00 . A A . 32 LEU HA 1 1
13 12273 1 1 32 LEU HB2 H -7.140 -5.653 1.592 1.00 . A A . 32 LEU HB2 1 1
13 12274 1 1 32 LEU HB3 H -7.976 -6.853 2.558 1.00 . A A . 32 LEU HB3 1 1
13 12275 1 1 32 LEU HD11 H -4.519 -7.942 2.427 1.00 . A A . 32 LEU HD11 1 1
13 12276 1 1 32 LEU HD12 H -4.542 -6.520 1.384 1.00 . A A . 32 LEU HD12 1 1
13 12277 1 1 32 LEU HD13 H -5.397 -6.496 2.927 1.00 . A A . 32 LEU HD13 1 1
13 12278 1 1 32 LEU HD21 H -6.022 -9.739 1.545 1.00 . A A . 32 LEU HD21 1 1
13 12279 1 1 32 LEU HD22 H -6.690 -9.011 3.004 1.00 . A A . 32 LEU HD22 1 1
13 12280 1 1 32 LEU HD23 H -7.723 -9.275 1.599 1.00 . A A . 32 LEU HD23 1 1
13 12281 1 1 32 LEU HG H -6.154 -7.720 0.343 1.00 . A A . 32 LEU HG 1 1
13 12282 1 1 32 LEU N N -8.062 -7.051 -0.770 1.00 . A A . 32 LEU N 1 1
13 12283 1 1 32 LEU O O -8.961 -4.395 0.937 1.00 . A A . 32 LEU O 1 1
13 12284 1 1 33 VAL C C -12.273 -4.157 1.076 1.00 . A A . 33 VAL C 1 1
13 12285 1 1 33 VAL CA C -11.470 -4.343 -0.203 1.00 . A A . 33 VAL CA 1 1
13 12286 1 1 33 VAL CB C -12.435 -4.452 -1.401 1.00 . A A . 33 VAL CB 1 1
13 12287 1 1 33 VAL CG1 C -13.035 -3.093 -1.728 1.00 . A A . 33 VAL CG1 1 1
13 12288 1 1 33 VAL CG2 C -11.725 -5.033 -2.616 1.00 . A A . 33 VAL CG2 1 1
13 12289 1 1 33 VAL H H -10.931 -6.373 -0.439 1.00 . A A . 33 VAL H 1 1
13 12290 1 1 33 VAL HA H -10.838 -3.478 -0.348 1.00 . A A . 33 VAL HA 1 1
13 12291 1 1 33 VAL HB H -13.239 -5.119 -1.130 1.00 . A A . 33 VAL HB 1 1
13 12292 1 1 33 VAL HG11 H -13.110 -2.508 -0.824 1.00 . A A . 33 VAL HG11 1 1
13 12293 1 1 33 VAL HG12 H -12.400 -2.581 -2.437 1.00 . A A . 33 VAL HG12 1 1
13 12294 1 1 33 VAL HG13 H -14.019 -3.226 -2.155 1.00 . A A . 33 VAL HG13 1 1
13 12295 1 1 33 VAL HG21 H -11.283 -5.983 -2.354 1.00 . A A . 33 VAL HG21 1 1
13 12296 1 1 33 VAL HG22 H -12.436 -5.175 -3.417 1.00 . A A . 33 VAL HG22 1 1
13 12297 1 1 33 VAL HG23 H -10.951 -4.353 -2.939 1.00 . A A . 33 VAL HG23 1 1
13 12298 1 1 33 VAL N N -10.613 -5.509 -0.091 1.00 . A A . 33 VAL N 1 1
13 12299 1 1 33 VAL O O -12.968 -5.071 1.523 1.00 . A A . 33 VAL O 1 1
13 12300 1 1 34 SER C C -14.052 -1.763 2.629 1.00 . A A . 34 SER C 1 1
13 12301 1 1 34 SER CA C -12.863 -2.680 2.898 1.00 . A A . 34 SER CA 1 1
13 12302 1 1 34 SER CB C -11.901 -2.037 3.897 1.00 . A A . 34 SER CB 1 1
13 12303 1 1 34 SER H H -11.609 -2.280 1.247 1.00 . A A . 34 SER H 1 1
13 12304 1 1 34 SER HA H -13.225 -3.610 3.308 1.00 . A A . 34 SER HA 1 1
13 12305 1 1 34 SER HB2 H -12.053 -0.967 3.905 1.00 . A A . 34 SER HB2 1 1
13 12306 1 1 34 SER HB3 H -12.088 -2.435 4.884 1.00 . A A . 34 SER HB3 1 1
13 12307 1 1 34 SER HG H -10.535 -3.018 2.892 1.00 . A A . 34 SER HG 1 1
13 12308 1 1 34 SER N N -12.165 -2.979 1.664 1.00 . A A . 34 SER N 1 1
13 12309 1 1 34 SER O O -13.876 -0.618 2.200 1.00 . A A . 34 SER O 1 1
13 12310 1 1 34 SER OG O -10.553 -2.308 3.545 1.00 . A A . 34 SER OG 1 1
13 12311 1 1 35 TYR C C -16.497 -0.233 3.532 1.00 . A A . 35 TYR C 1 1
13 12312 1 1 35 TYR CA C -16.483 -1.509 2.676 1.00 . A A . 35 TYR CA 1 1
13 12313 1 1 35 TYR CB C -17.731 -2.343 2.990 1.00 . A A . 35 TYR CB 1 1
13 12314 1 1 35 TYR CD1 C -17.219 -4.428 1.666 1.00 . A A . 35 TYR CD1 1 1
13 12315 1 1 35 TYR CD2 C -17.709 -4.671 3.986 1.00 . A A . 35 TYR CD2 1 1
13 12316 1 1 35 TYR CE1 C -17.036 -5.793 1.556 1.00 . A A . 35 TYR CE1 1 1
13 12317 1 1 35 TYR CE2 C -17.532 -6.037 3.883 1.00 . A A . 35 TYR CE2 1 1
13 12318 1 1 35 TYR CG C -17.563 -3.845 2.879 1.00 . A A . 35 TYR CG 1 1
13 12319 1 1 35 TYR CZ C -17.317 -6.607 2.681 1.00 . A A . 35 TYR CZ 1 1
13 12320 1 1 35 TYR H H -15.334 -3.211 3.172 1.00 . A A . 35 TYR H 1 1
13 12321 1 1 35 TYR HA H -16.519 -1.219 1.635 1.00 . A A . 35 TYR HA 1 1
13 12322 1 1 35 TYR HB2 H -18.051 -2.128 3.998 1.00 . A A . 35 TYR HB2 1 1
13 12323 1 1 35 TYR HB3 H -18.508 -2.055 2.310 1.00 . A A . 35 TYR HB3 1 1
13 12324 1 1 35 TYR HD1 H -17.102 -3.800 0.795 1.00 . A A . 35 TYR HD1 1 1
13 12325 1 1 35 TYR HD2 H -17.975 -4.233 4.935 1.00 . A A . 35 TYR HD2 1 1
13 12326 1 1 35 TYR HE1 H -16.770 -6.227 0.604 1.00 . A A . 35 TYR HE1 1 1
13 12327 1 1 35 TYR HE2 H -17.653 -6.663 4.754 1.00 . A A . 35 TYR HE2 1 1
13 12328 1 1 35 TYR HH H -16.059 -8.135 2.439 1.00 . A A . 35 TYR HH 1 1
13 12329 1 1 35 TYR N N -15.261 -2.279 2.866 1.00 . A A . 35 TYR N 1 1
13 12330 1 1 35 TYR O O -16.716 0.853 3.000 1.00 . A A . 35 TYR O 1 1
13 12331 1 1 35 TYR OH O -17.005 -7.952 2.565 1.00 . A A . 35 TYR OH 1 1
13 12332 1 1 36 PRO C C -15.231 1.882 5.438 1.00 . A A . 36 PRO C 1 1
13 12333 1 1 36 PRO CA C -16.300 0.841 5.759 1.00 . A A . 36 PRO CA 1 1
13 12334 1 1 36 PRO CB C -16.055 0.246 7.151 1.00 . A A . 36 PRO CB 1 1
13 12335 1 1 36 PRO CD C -15.928 -1.563 5.614 1.00 . A A . 36 PRO CD 1 1
13 12336 1 1 36 PRO CG C -15.359 -1.045 6.899 1.00 . A A . 36 PRO CG 1 1
13 12337 1 1 36 PRO HA H -17.273 1.311 5.735 1.00 . A A . 36 PRO HA 1 1
13 12338 1 1 36 PRO HB2 H -15.441 0.921 7.728 1.00 . A A . 36 PRO HB2 1 1
13 12339 1 1 36 PRO HB3 H -17.000 0.093 7.650 1.00 . A A . 36 PRO HB3 1 1
13 12340 1 1 36 PRO HD2 H -15.195 -2.156 5.087 1.00 . A A . 36 PRO HD2 1 1
13 12341 1 1 36 PRO HD3 H -16.820 -2.144 5.803 1.00 . A A . 36 PRO HD3 1 1
13 12342 1 1 36 PRO HG2 H -14.295 -0.877 6.800 1.00 . A A . 36 PRO HG2 1 1
13 12343 1 1 36 PRO HG3 H -15.560 -1.735 7.705 1.00 . A A . 36 PRO HG3 1 1
13 12344 1 1 36 PRO N N -16.253 -0.329 4.864 1.00 . A A . 36 PRO N 1 1
13 12345 1 1 36 PRO O O -15.292 3.017 5.916 1.00 . A A . 36 PRO O 1 1
13 12346 1 1 37 LYS C C -13.335 2.877 2.838 1.00 . A A . 37 LYS C 1 1
13 12347 1 1 37 LYS CA C -13.169 2.388 4.272 1.00 . A A . 37 LYS CA 1 1
13 12348 1 1 37 LYS CB C -11.829 1.674 4.437 1.00 . A A . 37 LYS CB 1 1
13 12349 1 1 37 LYS CD C -10.212 3.168 5.634 1.00 . A A . 37 LYS CD 1 1
13 12350 1 1 37 LYS CE C -8.887 2.923 6.338 1.00 . A A . 37 LYS CE 1 1
13 12351 1 1 37 LYS CG C -11.136 1.972 5.756 1.00 . A A . 37 LYS CG 1 1
13 12352 1 1 37 LYS H H -14.258 0.583 4.274 1.00 . A A . 37 LYS H 1 1
13 12353 1 1 37 LYS HA H -13.202 3.237 4.937 1.00 . A A . 37 LYS HA 1 1
13 12354 1 1 37 LYS HB2 H -11.992 0.608 4.374 1.00 . A A . 37 LYS HB2 1 1
13 12355 1 1 37 LYS HB3 H -11.174 1.977 3.631 1.00 . A A . 37 LYS HB3 1 1
13 12356 1 1 37 LYS HD2 H -10.026 3.359 4.587 1.00 . A A . 37 LYS HD2 1 1
13 12357 1 1 37 LYS HD3 H -10.693 4.026 6.079 1.00 . A A . 37 LYS HD3 1 1
13 12358 1 1 37 LYS HE2 H -8.729 1.859 6.423 1.00 . A A . 37 LYS HE2 1 1
13 12359 1 1 37 LYS HE3 H -8.093 3.357 5.747 1.00 . A A . 37 LYS HE3 1 1
13 12360 1 1 37 LYS HG2 H -11.883 2.181 6.509 1.00 . A A . 37 LYS HG2 1 1
13 12361 1 1 37 LYS HG3 H -10.558 1.108 6.051 1.00 . A A . 37 LYS HG3 1 1
13 12362 1 1 37 LYS HZ1 H -9.832 3.562 8.090 1.00 . A A . 37 LYS HZ1 1 1
13 12363 1 1 37 LYS HZ2 H -8.484 4.495 7.651 1.00 . A A . 37 LYS HZ2 1 1
13 12364 1 1 37 LYS HZ3 H -8.267 2.958 8.334 1.00 . A A . 37 LYS HZ3 1 1
13 12365 1 1 37 LYS N N -14.251 1.493 4.636 1.00 . A A . 37 LYS N 1 1
13 12366 1 1 37 LYS NZ N -8.866 3.527 7.695 1.00 . A A . 37 LYS NZ 1 1
13 12367 1 1 37 LYS O O -12.690 3.839 2.419 1.00 . A A . 37 LYS O 1 1
13 12368 1 1 38 GLY C C -13.178 2.375 -0.141 1.00 . A A . 38 GLY C 1 1
13 12369 1 1 38 GLY CA C -14.428 2.545 0.701 1.00 . A A . 38 GLY CA 1 1
13 12370 1 1 38 GLY H H -14.715 1.468 2.494 1.00 . A A . 38 GLY H 1 1
13 12371 1 1 38 GLY HA2 H -15.209 1.910 0.306 1.00 . A A . 38 GLY HA2 1 1
13 12372 1 1 38 GLY HA3 H -14.751 3.575 0.643 1.00 . A A . 38 GLY HA3 1 1
13 12373 1 1 38 GLY N N -14.206 2.203 2.092 1.00 . A A . 38 GLY N 1 1
13 12374 1 1 38 GLY O O -13.046 2.989 -1.203 1.00 . A A . 38 GLY O 1 1
13 12375 1 1 39 THR C C -10.628 -0.099 -0.521 1.00 . A A . 39 THR C 1 1
13 12376 1 1 39 THR CA C -10.982 1.370 -0.341 1.00 . A A . 39 THR CA 1 1
13 12377 1 1 39 THR CB C -9.850 2.060 0.442 1.00 . A A . 39 THR CB 1 1
13 12378 1 1 39 THR CG2 C -9.369 3.301 -0.290 1.00 . A A . 39 THR CG2 1 1
13 12379 1 1 39 THR H H -12.454 1.014 1.135 1.00 . A A . 39 THR H 1 1
13 12380 1 1 39 THR HA H -11.049 1.835 -1.314 1.00 . A A . 39 THR HA 1 1
13 12381 1 1 39 THR HB H -9.023 1.369 0.530 1.00 . A A . 39 THR HB 1 1
13 12382 1 1 39 THR HG1 H -11.057 3.019 1.677 1.00 . A A . 39 THR HG1 1 1
13 12383 1 1 39 THR HG21 H -9.037 4.037 0.425 1.00 . A A . 39 THR HG21 1 1
13 12384 1 1 39 THR HG22 H -10.180 3.708 -0.876 1.00 . A A . 39 THR HG22 1 1
13 12385 1 1 39 THR HG23 H -8.550 3.040 -0.943 1.00 . A A . 39 THR HG23 1 1
13 12386 1 1 39 THR N N -12.262 1.538 0.327 1.00 . A A . 39 THR N 1 1
13 12387 1 1 39 THR O O -11.036 -0.951 0.267 1.00 . A A . 39 THR O 1 1
13 12388 1 1 39 THR OG1 O -10.307 2.419 1.754 1.00 . A A . 39 THR OG1 1 1
13 12389 1 1 40 ALA C C -7.920 -1.839 -1.685 1.00 . A A . 40 ALA C 1 1
13 12390 1 1 40 ALA CA C -9.426 -1.724 -1.859 1.00 . A A . 40 ALA CA 1 1
13 12391 1 1 40 ALA CB C -9.817 -2.101 -3.278 1.00 . A A . 40 ALA CB 1 1
13 12392 1 1 40 ALA H H -9.596 0.355 -2.160 1.00 . A A . 40 ALA H 1 1
13 12393 1 1 40 ALA HA H -9.917 -2.403 -1.179 1.00 . A A . 40 ALA HA 1 1
13 12394 1 1 40 ALA HB1 H -10.858 -2.394 -3.299 1.00 . A A . 40 ALA HB1 1 1
13 12395 1 1 40 ALA HB2 H -9.668 -1.253 -3.930 1.00 . A A . 40 ALA HB2 1 1
13 12396 1 1 40 ALA HB3 H -9.205 -2.926 -3.614 1.00 . A A . 40 ALA HB3 1 1
13 12397 1 1 40 ALA N N -9.870 -0.378 -1.563 1.00 . A A . 40 ALA N 1 1
13 12398 1 1 40 ALA O O -7.161 -1.135 -2.350 1.00 . A A . 40 ALA O 1 1
13 12399 1 1 41 GLN C C -5.654 -4.156 -1.414 1.00 . A A . 41 GLN C 1 1
13 12400 1 1 41 GLN CA C -6.079 -2.963 -0.570 1.00 . A A . 41 GLN CA 1 1
13 12401 1 1 41 GLN CB C -5.793 -3.229 0.911 1.00 . A A . 41 GLN CB 1 1
13 12402 1 1 41 GLN CD C -6.511 -0.918 1.665 1.00 . A A . 41 GLN CD 1 1
13 12403 1 1 41 GLN CG C -5.426 -1.981 1.701 1.00 . A A . 41 GLN CG 1 1
13 12404 1 1 41 GLN H H -8.154 -3.197 -0.235 1.00 . A A . 41 GLN H 1 1
13 12405 1 1 41 GLN HA H -5.531 -2.088 -0.888 1.00 . A A . 41 GLN HA 1 1
13 12406 1 1 41 GLN HB2 H -6.673 -3.667 1.360 1.00 . A A . 41 GLN HB2 1 1
13 12407 1 1 41 GLN HB3 H -4.976 -3.931 0.985 1.00 . A A . 41 GLN HB3 1 1
13 12408 1 1 41 GLN HE21 H -7.561 -1.897 3.039 1.00 . A A . 41 GLN HE21 1 1
13 12409 1 1 41 GLN HE22 H -8.266 -0.430 2.454 1.00 . A A . 41 GLN HE22 1 1
13 12410 1 1 41 GLN HG2 H -5.256 -2.262 2.729 1.00 . A A . 41 GLN HG2 1 1
13 12411 1 1 41 GLN HG3 H -4.519 -1.564 1.289 1.00 . A A . 41 GLN HG3 1 1
13 12412 1 1 41 GLN N N -7.497 -2.707 -0.777 1.00 . A A . 41 GLN N 1 1
13 12413 1 1 41 GLN NE2 N -7.549 -1.097 2.467 1.00 . A A . 41 GLN NE2 1 1
13 12414 1 1 41 GLN O O -5.865 -5.309 -1.033 1.00 . A A . 41 GLN O 1 1
13 12415 1 1 41 GLN OE1 O -6.412 0.061 0.927 1.00 . A A . 41 GLN OE1 1 1
13 12416 1 1 42 LEU C C -3.352 -5.426 -3.431 1.00 . A A . 42 LEU C 1 1
13 12417 1 1 42 LEU CA C -4.784 -4.921 -3.538 1.00 . A A . 42 LEU CA 1 1
13 12418 1 1 42 LEU CB C -5.044 -4.406 -4.954 1.00 . A A . 42 LEU CB 1 1
13 12419 1 1 42 LEU CD1 C -6.998 -3.363 -6.128 1.00 . A A . 42 LEU CD1 1 1
13 12420 1 1 42 LEU CD2 C -6.501 -5.798 -6.435 1.00 . A A . 42 LEU CD2 1 1
13 12421 1 1 42 LEU CG C -6.466 -4.626 -5.467 1.00 . A A . 42 LEU CG 1 1
13 12422 1 1 42 LEU H H -4.815 -2.947 -2.767 1.00 . A A . 42 LEU H 1 1
13 12423 1 1 42 LEU HA H -5.453 -5.744 -3.342 1.00 . A A . 42 LEU HA 1 1
13 12424 1 1 42 LEU HB2 H -4.836 -3.347 -4.974 1.00 . A A . 42 LEU HB2 1 1
13 12425 1 1 42 LEU HB3 H -4.364 -4.905 -5.626 1.00 . A A . 42 LEU HB3 1 1
13 12426 1 1 42 LEU HD11 H -6.185 -2.671 -6.291 1.00 . A A . 42 LEU HD11 1 1
13 12427 1 1 42 LEU HD12 H -7.451 -3.615 -7.075 1.00 . A A . 42 LEU HD12 1 1
13 12428 1 1 42 LEU HD13 H -7.737 -2.906 -5.487 1.00 . A A . 42 LEU HD13 1 1
13 12429 1 1 42 LEU HD21 H -5.652 -6.441 -6.254 1.00 . A A . 42 LEU HD21 1 1
13 12430 1 1 42 LEU HD22 H -7.413 -6.357 -6.291 1.00 . A A . 42 LEU HD22 1 1
13 12431 1 1 42 LEU HD23 H -6.463 -5.428 -7.449 1.00 . A A . 42 LEU HD23 1 1
13 12432 1 1 42 LEU HG H -7.110 -4.862 -4.632 1.00 . A A . 42 LEU HG 1 1
13 12433 1 1 42 LEU N N -5.071 -3.879 -2.566 1.00 . A A . 42 LEU N 1 1
13 12434 1 1 42 LEU O O -2.397 -4.695 -3.691 1.00 . A A . 42 LEU O 1 1
13 12435 1 1 43 ALA C C -1.675 -7.958 -4.422 1.00 . A A . 43 ALA C 1 1
13 12436 1 1 43 ALA CA C -1.914 -7.332 -3.059 1.00 . A A . 43 ALA CA 1 1
13 12437 1 1 43 ALA CB C -1.833 -8.377 -1.958 1.00 . A A . 43 ALA CB 1 1
13 12438 1 1 43 ALA H H -4.003 -7.206 -2.790 1.00 . A A . 43 ALA H 1 1
13 12439 1 1 43 ALA HA H -1.159 -6.580 -2.876 1.00 . A A . 43 ALA HA 1 1
13 12440 1 1 43 ALA HB1 H -2.200 -7.956 -1.034 1.00 . A A . 43 ALA HB1 1 1
13 12441 1 1 43 ALA HB2 H -2.437 -9.230 -2.229 1.00 . A A . 43 ALA HB2 1 1
13 12442 1 1 43 ALA HB3 H -0.807 -8.688 -1.831 1.00 . A A . 43 ALA HB3 1 1
13 12443 1 1 43 ALA N N -3.209 -6.688 -3.058 1.00 . A A . 43 ALA N 1 1
13 12444 1 1 43 ALA O O -2.056 -9.104 -4.666 1.00 . A A . 43 ALA O 1 1
13 12445 1 1 44 ILE C C 0.560 -8.151 -6.859 1.00 . A A . 44 ILE C 1 1
13 12446 1 1 44 ILE CA C -0.860 -7.634 -6.682 1.00 . A A . 44 ILE CA 1 1
13 12447 1 1 44 ILE CB C -1.117 -6.509 -7.708 1.00 . A A . 44 ILE CB 1 1
13 12448 1 1 44 ILE CD1 C -0.179 -4.167 -8.057 1.00 . A A . 44 ILE CD1 1 1
13 12449 1 1 44 ILE CG1 C -0.826 -5.136 -7.093 1.00 . A A . 44 ILE CG1 1 1
13 12450 1 1 44 ILE CG2 C -2.548 -6.573 -8.217 1.00 . A A . 44 ILE CG2 1 1
13 12451 1 1 44 ILE H H -0.797 -6.287 -5.057 1.00 . A A . 44 ILE H 1 1
13 12452 1 1 44 ILE HA H -1.550 -8.441 -6.885 1.00 . A A . 44 ILE HA 1 1
13 12453 1 1 44 ILE HB H -0.457 -6.664 -8.547 1.00 . A A . 44 ILE HB 1 1
13 12454 1 1 44 ILE HD11 H -0.866 -3.362 -8.276 1.00 . A A . 44 ILE HD11 1 1
13 12455 1 1 44 ILE HD12 H 0.719 -3.764 -7.612 1.00 . A A . 44 ILE HD12 1 1
13 12456 1 1 44 ILE HD13 H 0.073 -4.685 -8.970 1.00 . A A . 44 ILE HD13 1 1
13 12457 1 1 44 ILE HG12 H -1.752 -4.696 -6.754 1.00 . A A . 44 ILE HG12 1 1
13 12458 1 1 44 ILE HG13 H -0.162 -5.259 -6.250 1.00 . A A . 44 ILE HG13 1 1
13 12459 1 1 44 ILE HG21 H -2.888 -7.598 -8.207 1.00 . A A . 44 ILE HG21 1 1
13 12460 1 1 44 ILE HG22 H -3.184 -5.974 -7.581 1.00 . A A . 44 ILE HG22 1 1
13 12461 1 1 44 ILE HG23 H -2.588 -6.191 -9.228 1.00 . A A . 44 ILE HG23 1 1
13 12462 1 1 44 ILE N N -1.088 -7.185 -5.319 1.00 . A A . 44 ILE N 1 1
13 12463 1 1 44 ILE O O 1.464 -7.798 -6.101 1.00 . A A . 44 ILE O 1 1
13 12464 1 1 45 VAL C C 2.805 -8.562 -9.074 1.00 . A A . 45 VAL C 1 1
13 12465 1 1 45 VAL CA C 2.047 -9.537 -8.180 1.00 . A A . 45 VAL CA 1 1
13 12466 1 1 45 VAL CB C 1.920 -10.903 -8.891 1.00 . A A . 45 VAL CB 1 1
13 12467 1 1 45 VAL CG1 C 3.286 -11.492 -9.205 1.00 . A A . 45 VAL CG1 1 1
13 12468 1 1 45 VAL CG2 C 1.105 -11.871 -8.047 1.00 . A A . 45 VAL CG2 1 1
13 12469 1 1 45 VAL H H -0.031 -9.247 -8.420 1.00 . A A . 45 VAL H 1 1
13 12470 1 1 45 VAL HA H 2.593 -9.674 -7.257 1.00 . A A . 45 VAL HA 1 1
13 12471 1 1 45 VAL HB H 1.398 -10.752 -9.824 1.00 . A A . 45 VAL HB 1 1
13 12472 1 1 45 VAL HG11 H 4.051 -10.758 -8.994 1.00 . A A . 45 VAL HG11 1 1
13 12473 1 1 45 VAL HG12 H 3.450 -12.369 -8.593 1.00 . A A . 45 VAL HG12 1 1
13 12474 1 1 45 VAL HG13 H 3.330 -11.768 -10.248 1.00 . A A . 45 VAL HG13 1 1
13 12475 1 1 45 VAL HG21 H 1.565 -12.848 -8.076 1.00 . A A . 45 VAL HG21 1 1
13 12476 1 1 45 VAL HG22 H 1.073 -11.518 -7.028 1.00 . A A . 45 VAL HG22 1 1
13 12477 1 1 45 VAL HG23 H 0.100 -11.935 -8.438 1.00 . A A . 45 VAL HG23 1 1
13 12478 1 1 45 VAL N N 0.743 -8.990 -7.863 1.00 . A A . 45 VAL N 1 1
13 12479 1 1 45 VAL O O 2.236 -8.039 -10.038 1.00 . A A . 45 VAL O 1 1
13 12480 1 1 46 PRO C C 4.821 -7.638 -11.031 1.00 . A A . 46 PRO C 1 1
13 12481 1 1 46 PRO CA C 4.946 -7.392 -9.529 1.00 . A A . 46 PRO CA 1 1
13 12482 1 1 46 PRO CB C 6.366 -7.727 -9.039 1.00 . A A . 46 PRO CB 1 1
13 12483 1 1 46 PRO CD C 4.788 -8.792 -7.570 1.00 . A A . 46 PRO CD 1 1
13 12484 1 1 46 PRO CG C 6.214 -8.835 -8.042 1.00 . A A . 46 PRO CG 1 1
13 12485 1 1 46 PRO HA H 4.729 -6.354 -9.322 1.00 . A A . 46 PRO HA 1 1
13 12486 1 1 46 PRO HB2 H 6.969 -8.040 -9.879 1.00 . A A . 46 PRO HB2 1 1
13 12487 1 1 46 PRO HB3 H 6.804 -6.850 -8.586 1.00 . A A . 46 PRO HB3 1 1
13 12488 1 1 46 PRO HD2 H 4.444 -9.782 -7.310 1.00 . A A . 46 PRO HD2 1 1
13 12489 1 1 46 PRO HD3 H 4.686 -8.118 -6.732 1.00 . A A . 46 PRO HD3 1 1
13 12490 1 1 46 PRO HG2 H 6.421 -9.783 -8.516 1.00 . A A . 46 PRO HG2 1 1
13 12491 1 1 46 PRO HG3 H 6.888 -8.677 -7.214 1.00 . A A . 46 PRO HG3 1 1
13 12492 1 1 46 PRO N N 4.082 -8.279 -8.745 1.00 . A A . 46 PRO N 1 1
13 12493 1 1 46 PRO O O 4.865 -8.781 -11.492 1.00 . A A . 46 PRO O 1 1
13 12494 1 1 47 GLY C C 3.041 -6.138 -13.561 1.00 . A A . 47 GLY C 1 1
13 12495 1 1 47 GLY CA C 4.407 -6.681 -13.202 1.00 . A A . 47 GLY CA 1 1
13 12496 1 1 47 GLY H H 4.717 -5.674 -11.370 1.00 . A A . 47 GLY H 1 1
13 12497 1 1 47 GLY HA2 H 5.164 -6.131 -13.743 1.00 . A A . 47 GLY HA2 1 1
13 12498 1 1 47 GLY HA3 H 4.458 -7.722 -13.485 1.00 . A A . 47 GLY HA3 1 1
13 12499 1 1 47 GLY N N 4.660 -6.564 -11.782 1.00 . A A . 47 GLY N 1 1
13 12500 1 1 47 GLY O O 2.876 -5.458 -14.576 1.00 . A A . 47 GLY O 1 1
13 12501 1 1 48 THR C C 0.656 -4.462 -12.452 1.00 . A A . 48 THR C 1 1
13 12502 1 1 48 THR CA C 0.716 -5.915 -12.889 1.00 . A A . 48 THR CA 1 1
13 12503 1 1 48 THR CB C -0.305 -6.737 -12.084 1.00 . A A . 48 THR CB 1 1
13 12504 1 1 48 THR CG2 C -1.633 -6.830 -12.822 1.00 . A A . 48 THR CG2 1 1
13 12505 1 1 48 THR H H 2.241 -7.042 -11.965 1.00 . A A . 48 THR H 1 1
13 12506 1 1 48 THR HA H 0.456 -5.968 -13.933 1.00 . A A . 48 THR HA 1 1
13 12507 1 1 48 THR HB H -0.469 -6.249 -11.133 1.00 . A A . 48 THR HB 1 1
13 12508 1 1 48 THR HG1 H 0.792 -8.045 -11.079 1.00 . A A . 48 THR HG1 1 1
13 12509 1 1 48 THR HG21 H -1.704 -6.026 -13.537 1.00 . A A . 48 THR HG21 1 1
13 12510 1 1 48 THR HG22 H -2.444 -6.755 -12.113 1.00 . A A . 48 THR HG22 1 1
13 12511 1 1 48 THR HG23 H -1.691 -7.777 -13.337 1.00 . A A . 48 THR HG23 1 1
13 12512 1 1 48 THR N N 2.058 -6.443 -12.723 1.00 . A A . 48 THR N 1 1
13 12513 1 1 48 THR O O 0.941 -4.140 -11.300 1.00 . A A . 48 THR O 1 1
13 12514 1 1 48 THR OG1 O 0.210 -8.057 -11.852 1.00 . A A . 48 THR OG1 1 1
13 12515 1 1 49 SER C C -1.037 -1.879 -12.266 1.00 . A A . 49 SER C 1 1
13 12516 1 1 49 SER CA C 0.214 -2.178 -13.089 1.00 . A A . 49 SER CA 1 1
13 12517 1 1 49 SER CB C 0.197 -1.390 -14.396 1.00 . A A . 49 SER CB 1 1
13 12518 1 1 49 SER H H 0.097 -3.904 -14.285 1.00 . A A . 49 SER H 1 1
13 12519 1 1 49 SER HA H 1.086 -1.909 -12.519 1.00 . A A . 49 SER HA 1 1
13 12520 1 1 49 SER HB2 H -0.593 -0.657 -14.365 1.00 . A A . 49 SER HB2 1 1
13 12521 1 1 49 SER HB3 H 1.146 -0.893 -14.527 1.00 . A A . 49 SER HB3 1 1
13 12522 1 1 49 SER HG H -0.534 -1.782 -16.179 1.00 . A A . 49 SER HG 1 1
13 12523 1 1 49 SER N N 0.301 -3.592 -13.377 1.00 . A A . 49 SER N 1 1
13 12524 1 1 49 SER O O -2.123 -2.359 -12.585 1.00 . A A . 49 SER O 1 1
13 12525 1 1 49 SER OG O -0.024 -2.254 -15.500 1.00 . A A . 49 SER OG 1 1
13 12526 1 1 50 PRO C C -3.110 0.048 -11.095 1.00 . A A . 50 PRO C 1 1
13 12527 1 1 50 PRO CA C -2.042 -0.734 -10.339 1.00 . A A . 50 PRO CA 1 1
13 12528 1 1 50 PRO CB C -1.421 0.128 -9.234 1.00 . A A . 50 PRO CB 1 1
13 12529 1 1 50 PRO CD C 0.357 -0.533 -10.685 1.00 . A A . 50 PRO CD 1 1
13 12530 1 1 50 PRO CG C 0.033 -0.201 -9.256 1.00 . A A . 50 PRO CG 1 1
13 12531 1 1 50 PRO HA H -2.497 -1.608 -9.911 1.00 . A A . 50 PRO HA 1 1
13 12532 1 1 50 PRO HB2 H -1.590 1.173 -9.451 1.00 . A A . 50 PRO HB2 1 1
13 12533 1 1 50 PRO HB3 H -1.868 -0.123 -8.283 1.00 . A A . 50 PRO HB3 1 1
13 12534 1 1 50 PRO HD2 H 0.625 0.360 -11.230 1.00 . A A . 50 PRO HD2 1 1
13 12535 1 1 50 PRO HD3 H 1.153 -1.261 -10.735 1.00 . A A . 50 PRO HD3 1 1
13 12536 1 1 50 PRO HG2 H 0.609 0.653 -8.928 1.00 . A A . 50 PRO HG2 1 1
13 12537 1 1 50 PRO HG3 H 0.227 -1.051 -8.619 1.00 . A A . 50 PRO HG3 1 1
13 12538 1 1 50 PRO N N -0.906 -1.098 -11.186 1.00 . A A . 50 PRO N 1 1
13 12539 1 1 50 PRO O O -4.282 0.025 -10.722 1.00 . A A . 50 PRO O 1 1
13 12540 1 1 51 ASP C C -4.537 0.517 -13.754 1.00 . A A . 51 ASP C 1 1
13 12541 1 1 51 ASP CA C -3.616 1.462 -13.014 1.00 . A A . 51 ASP CA 1 1
13 12542 1 1 51 ASP CB C -2.813 2.310 -14.003 1.00 . A A . 51 ASP CB 1 1
13 12543 1 1 51 ASP CG C -3.356 2.285 -15.421 1.00 . A A . 51 ASP CG 1 1
13 12544 1 1 51 ASP H H -1.756 0.658 -12.429 1.00 . A A . 51 ASP H 1 1
13 12545 1 1 51 ASP HA H -4.205 2.110 -12.382 1.00 . A A . 51 ASP HA 1 1
13 12546 1 1 51 ASP HB2 H -2.814 3.324 -13.661 1.00 . A A . 51 ASP HB2 1 1
13 12547 1 1 51 ASP HB3 H -1.794 1.948 -14.024 1.00 . A A . 51 ASP HB3 1 1
13 12548 1 1 51 ASP N N -2.702 0.701 -12.175 1.00 . A A . 51 ASP N 1 1
13 12549 1 1 51 ASP O O -5.643 0.878 -14.164 1.00 . A A . 51 ASP O 1 1
13 12550 1 1 51 ASP OD1 O -3.036 1.336 -16.169 1.00 . A A . 51 ASP OD1 1 1
13 12551 1 1 51 ASP OD2 O -4.117 3.206 -15.789 1.00 . A A . 51 ASP OD2 1 1
13 12552 1 1 52 ALA C C -6.037 -2.144 -13.844 1.00 . A A . 52 ALA C 1 1
13 12553 1 1 52 ALA CA C -4.814 -1.715 -14.630 1.00 . A A . 52 ALA CA 1 1
13 12554 1 1 52 ALA CB C -3.931 -2.910 -14.956 1.00 . A A . 52 ALA CB 1 1
13 12555 1 1 52 ALA H H -3.223 -0.948 -13.454 1.00 . A A . 52 ALA H 1 1
13 12556 1 1 52 ALA HA H -5.133 -1.264 -15.553 1.00 . A A . 52 ALA HA 1 1
13 12557 1 1 52 ALA HB1 H -4.002 -3.638 -14.160 1.00 . A A . 52 ALA HB1 1 1
13 12558 1 1 52 ALA HB2 H -4.257 -3.356 -15.884 1.00 . A A . 52 ALA HB2 1 1
13 12559 1 1 52 ALA HB3 H -2.905 -2.583 -15.054 1.00 . A A . 52 ALA HB3 1 1
13 12560 1 1 52 ALA N N -4.077 -0.711 -13.891 1.00 . A A . 52 ALA N 1 1
13 12561 1 1 52 ALA O O -7.090 -2.412 -14.411 1.00 . A A . 52 ALA O 1 1
13 12562 1 1 53 LEU C C -8.021 -1.415 -11.625 1.00 . A A . 53 LEU C 1 1
13 12563 1 1 53 LEU CA C -6.988 -2.529 -11.649 1.00 . A A . 53 LEU CA 1 1
13 12564 1 1 53 LEU CB C -6.464 -2.801 -10.240 1.00 . A A . 53 LEU CB 1 1
13 12565 1 1 53 LEU CD1 C -4.344 -3.259 -8.984 1.00 . A A . 53 LEU CD1 1 1
13 12566 1 1 53 LEU CD2 C -5.548 -5.129 -10.119 1.00 . A A . 53 LEU CD2 1 1
13 12567 1 1 53 LEU CG C -5.195 -3.652 -10.179 1.00 . A A . 53 LEU CG 1 1
13 12568 1 1 53 LEU H H -5.038 -1.894 -12.142 1.00 . A A . 53 LEU H 1 1
13 12569 1 1 53 LEU HA H -7.446 -3.427 -12.038 1.00 . A A . 53 LEU HA 1 1
13 12570 1 1 53 LEU HB2 H -6.260 -1.851 -9.766 1.00 . A A . 53 LEU HB2 1 1
13 12571 1 1 53 LEU HB3 H -7.238 -3.304 -9.681 1.00 . A A . 53 LEU HB3 1 1
13 12572 1 1 53 LEU HD11 H -4.459 -3.998 -8.204 1.00 . A A . 53 LEU HD11 1 1
13 12573 1 1 53 LEU HD12 H -3.307 -3.209 -9.282 1.00 . A A . 53 LEU HD12 1 1
13 12574 1 1 53 LEU HD13 H -4.662 -2.295 -8.617 1.00 . A A . 53 LEU HD13 1 1
13 12575 1 1 53 LEU HD21 H -6.605 -5.241 -9.934 1.00 . A A . 53 LEU HD21 1 1
13 12576 1 1 53 LEU HD22 H -5.294 -5.598 -11.058 1.00 . A A . 53 LEU HD22 1 1
13 12577 1 1 53 LEU HD23 H -4.990 -5.599 -9.320 1.00 . A A . 53 LEU HD23 1 1
13 12578 1 1 53 LEU HG H -4.612 -3.481 -11.072 1.00 . A A . 53 LEU HG 1 1
13 12579 1 1 53 LEU N N -5.896 -2.159 -12.530 1.00 . A A . 53 LEU N 1 1
13 12580 1 1 53 LEU O O -9.223 -1.663 -11.708 1.00 . A A . 53 LEU O 1 1
13 12581 1 1 54 THR C C -9.218 1.037 -12.831 1.00 . A A . 54 THR C 1 1
13 12582 1 1 54 THR CA C -8.397 0.983 -11.551 1.00 . A A . 54 THR CA 1 1
13 12583 1 1 54 THR CB C -7.563 2.269 -11.427 1.00 . A A . 54 THR CB 1 1
13 12584 1 1 54 THR CG2 C -8.192 3.239 -10.443 1.00 . A A . 54 THR CG2 1 1
13 12585 1 1 54 THR H H -6.564 -0.060 -11.476 1.00 . A A . 54 THR H 1 1
13 12586 1 1 54 THR HA H -9.062 0.917 -10.705 1.00 . A A . 54 THR HA 1 1
13 12587 1 1 54 THR HB H -7.510 2.742 -12.395 1.00 . A A . 54 THR HB 1 1
13 12588 1 1 54 THR HG1 H -6.259 1.663 -10.076 1.00 . A A . 54 THR HG1 1 1
13 12589 1 1 54 THR HG21 H -9.260 3.088 -10.420 1.00 . A A . 54 THR HG21 1 1
13 12590 1 1 54 THR HG22 H -7.978 4.253 -10.752 1.00 . A A . 54 THR HG22 1 1
13 12591 1 1 54 THR HG23 H -7.781 3.070 -9.457 1.00 . A A . 54 THR HG23 1 1
13 12592 1 1 54 THR N N -7.535 -0.186 -11.542 1.00 . A A . 54 THR N 1 1
13 12593 1 1 54 THR O O -10.444 1.193 -12.796 1.00 . A A . 54 THR O 1 1
13 12594 1 1 54 THR OG1 O -6.237 1.942 -10.995 1.00 . A A . 54 THR OG1 1 1
13 12595 1 1 55 ALA C C -10.118 -0.282 -15.417 1.00 . A A . 55 ALA C 1 1
13 12596 1 1 55 ALA CA C -9.196 0.915 -15.255 1.00 . A A . 55 ALA CA 1 1
13 12597 1 1 55 ALA CB C -8.174 0.961 -16.377 1.00 . A A . 55 ALA CB 1 1
13 12598 1 1 55 ALA H H -7.563 0.743 -13.916 1.00 . A A . 55 ALA H 1 1
13 12599 1 1 55 ALA HA H -9.792 1.815 -15.302 1.00 . A A . 55 ALA HA 1 1
13 12600 1 1 55 ALA HB1 H -8.498 1.662 -17.134 1.00 . A A . 55 ALA HB1 1 1
13 12601 1 1 55 ALA HB2 H -7.218 1.274 -15.981 1.00 . A A . 55 ALA HB2 1 1
13 12602 1 1 55 ALA HB3 H -8.077 -0.022 -16.815 1.00 . A A . 55 ALA HB3 1 1
13 12603 1 1 55 ALA N N -8.536 0.888 -13.959 1.00 . A A . 55 ALA N 1 1
13 12604 1 1 55 ALA O O -11.166 -0.181 -16.053 1.00 . A A . 55 ALA O 1 1
13 12605 1 1 56 ALA C C -11.877 -2.357 -14.151 1.00 . A A . 56 ALA C 1 1
13 12606 1 1 56 ALA CA C -10.564 -2.602 -14.879 1.00 . A A . 56 ALA CA 1 1
13 12607 1 1 56 ALA CB C -9.840 -3.796 -14.276 1.00 . A A . 56 ALA CB 1 1
13 12608 1 1 56 ALA H H -8.851 -1.450 -14.392 1.00 . A A . 56 ALA H 1 1
13 12609 1 1 56 ALA HA H -10.777 -2.822 -15.914 1.00 . A A . 56 ALA HA 1 1
13 12610 1 1 56 ALA HB1 H -8.844 -3.857 -14.684 1.00 . A A . 56 ALA HB1 1 1
13 12611 1 1 56 ALA HB2 H -9.784 -3.679 -13.204 1.00 . A A . 56 ALA HB2 1 1
13 12612 1 1 56 ALA HB3 H -10.382 -4.701 -14.510 1.00 . A A . 56 ALA HB3 1 1
13 12613 1 1 56 ALA N N -9.727 -1.413 -14.841 1.00 . A A . 56 ALA N 1 1
13 12614 1 1 56 ALA O O -12.945 -2.695 -14.658 1.00 . A A . 56 ALA O 1 1
13 12615 1 1 57 VAL C C -13.832 -0.385 -12.886 1.00 . A A . 57 VAL C 1 1
13 12616 1 1 57 VAL CA C -12.985 -1.447 -12.189 1.00 . A A . 57 VAL CA 1 1
13 12617 1 1 57 VAL CB C -12.633 -0.969 -10.767 1.00 . A A . 57 VAL CB 1 1
13 12618 1 1 57 VAL CG1 C -13.893 -0.682 -9.965 1.00 . A A . 57 VAL CG1 1 1
13 12619 1 1 57 VAL CG2 C -11.770 -1.995 -10.051 1.00 . A A . 57 VAL CG2 1 1
13 12620 1 1 57 VAL H H -10.908 -1.518 -12.610 1.00 . A A . 57 VAL H 1 1
13 12621 1 1 57 VAL HA H -13.567 -2.350 -12.103 1.00 . A A . 57 VAL HA 1 1
13 12622 1 1 57 VAL HB H -12.073 -0.055 -10.852 1.00 . A A . 57 VAL HB 1 1
13 12623 1 1 57 VAL HG11 H -14.749 -0.691 -10.623 1.00 . A A . 57 VAL HG11 1 1
13 12624 1 1 57 VAL HG12 H -14.015 -1.440 -9.205 1.00 . A A . 57 VAL HG12 1 1
13 12625 1 1 57 VAL HG13 H -13.808 0.288 -9.497 1.00 . A A . 57 VAL HG13 1 1
13 12626 1 1 57 VAL HG21 H -10.916 -1.502 -9.609 1.00 . A A . 57 VAL HG21 1 1
13 12627 1 1 57 VAL HG22 H -12.349 -2.474 -9.276 1.00 . A A . 57 VAL HG22 1 1
13 12628 1 1 57 VAL HG23 H -11.432 -2.737 -10.757 1.00 . A A . 57 VAL HG23 1 1
13 12629 1 1 57 VAL N N -11.794 -1.754 -12.968 1.00 . A A . 57 VAL N 1 1
13 12630 1 1 57 VAL O O -15.044 -0.551 -13.044 1.00 . A A . 57 VAL O 1 1
13 12631 1 1 58 ALA C C -14.454 1.342 -15.340 1.00 . A A . 58 ALA C 1 1
13 12632 1 1 58 ALA CA C -13.892 1.785 -13.992 1.00 . A A . 58 ALA CA 1 1
13 12633 1 1 58 ALA CB C -12.980 2.987 -14.165 1.00 . A A . 58 ALA CB 1 1
13 12634 1 1 58 ALA H H -12.218 0.784 -13.163 1.00 . A A . 58 ALA H 1 1
13 12635 1 1 58 ALA HA H -14.718 2.081 -13.362 1.00 . A A . 58 ALA HA 1 1
13 12636 1 1 58 ALA HB1 H -13.577 3.884 -14.240 1.00 . A A . 58 ALA HB1 1 1
13 12637 1 1 58 ALA HB2 H -12.319 3.065 -13.315 1.00 . A A . 58 ALA HB2 1 1
13 12638 1 1 58 ALA HB3 H -12.396 2.868 -15.066 1.00 . A A . 58 ALA HB3 1 1
13 12639 1 1 58 ALA N N -13.190 0.703 -13.315 1.00 . A A . 58 ALA N 1 1
13 12640 1 1 58 ALA O O -15.359 1.978 -15.883 1.00 . A A . 58 ALA O 1 1
13 12641 1 1 59 GLY C C -15.383 -1.418 -16.895 1.00 . A A . 59 GLY C 1 1
13 12642 1 1 59 GLY CA C -14.413 -0.280 -17.129 1.00 . A A . 59 GLY CA 1 1
13 12643 1 1 59 GLY H H -13.144 -0.170 -15.440 1.00 . A A . 59 GLY H 1 1
13 12644 1 1 59 GLY HA2 H -14.917 0.504 -17.677 1.00 . A A . 59 GLY HA2 1 1
13 12645 1 1 59 GLY HA3 H -13.584 -0.643 -17.718 1.00 . A A . 59 GLY HA3 1 1
13 12646 1 1 59 GLY N N -13.908 0.261 -15.883 1.00 . A A . 59 GLY N 1 1
13 12647 1 1 59 GLY O O -15.848 -2.054 -17.839 1.00 . A A . 59 GLY O 1 1
13 12648 1 1 60 LEU C C -17.946 -2.216 -14.825 1.00 . A A . 60 LEU C 1 1
13 12649 1 1 60 LEU CA C -16.596 -2.756 -15.269 1.00 . A A . 60 LEU CA 1 1
13 12650 1 1 60 LEU CB C -15.985 -3.608 -14.160 1.00 . A A . 60 LEU CB 1 1
13 12651 1 1 60 LEU CD1 C -14.612 -5.592 -13.508 1.00 . A A . 60 LEU CD1 1 1
13 12652 1 1 60 LEU CD2 C -16.598 -5.890 -14.994 1.00 . A A . 60 LEU CD2 1 1
13 12653 1 1 60 LEU CG C -15.452 -4.968 -14.608 1.00 . A A . 60 LEU CG 1 1
13 12654 1 1 60 LEU H H -15.299 -1.125 -14.919 1.00 . A A . 60 LEU H 1 1
13 12655 1 1 60 LEU HA H -16.738 -3.369 -16.140 1.00 . A A . 60 LEU HA 1 1
13 12656 1 1 60 LEU HB2 H -15.172 -3.053 -13.725 1.00 . A A . 60 LEU HB2 1 1
13 12657 1 1 60 LEU HB3 H -16.735 -3.773 -13.402 1.00 . A A . 60 LEU HB3 1 1
13 12658 1 1 60 LEU HD11 H -15.185 -5.618 -12.592 1.00 . A A . 60 LEU HD11 1 1
13 12659 1 1 60 LEU HD12 H -14.338 -6.598 -13.789 1.00 . A A . 60 LEU HD12 1 1
13 12660 1 1 60 LEU HD13 H -13.720 -5.002 -13.357 1.00 . A A . 60 LEU HD13 1 1
13 12661 1 1 60 LEU HD21 H -17.527 -5.487 -14.619 1.00 . A A . 60 LEU HD21 1 1
13 12662 1 1 60 LEU HD22 H -16.650 -5.972 -16.070 1.00 . A A . 60 LEU HD22 1 1
13 12663 1 1 60 LEU HD23 H -16.432 -6.868 -14.566 1.00 . A A . 60 LEU HD23 1 1
13 12664 1 1 60 LEU HG H -14.822 -4.833 -15.476 1.00 . A A . 60 LEU HG 1 1
13 12665 1 1 60 LEU N N -15.694 -1.674 -15.630 1.00 . A A . 60 LEU N 1 1
13 12666 1 1 60 LEU O O -18.726 -2.914 -14.175 1.00 . A A . 60 LEU O 1 1
13 12667 1 1 61 GLY C C -19.431 0.354 -13.485 1.00 . A A . 61 GLY C 1 1
13 12668 1 1 61 GLY CA C -19.483 -0.361 -14.817 1.00 . A A . 61 GLY CA 1 1
13 12669 1 1 61 GLY H H -17.541 -0.453 -15.664 1.00 . A A . 61 GLY H 1 1
13 12670 1 1 61 GLY HA2 H -19.755 0.349 -15.583 1.00 . A A . 61 GLY HA2 1 1
13 12671 1 1 61 GLY HA3 H -20.239 -1.132 -14.770 1.00 . A A . 61 GLY HA3 1 1
13 12672 1 1 61 GLY N N -18.213 -0.968 -15.166 1.00 . A A . 61 GLY N 1 1
13 12673 1 1 61 GLY O O -20.396 1.000 -13.077 1.00 . A A . 61 GLY O 1 1
13 12674 1 1 62 TYR C C -17.099 2.051 -11.785 1.00 . A A . 62 TYR C 1 1
13 12675 1 1 62 TYR CA C -18.086 0.921 -11.548 1.00 . A A . 62 TYR CA 1 1
13 12676 1 1 62 TYR CB C -17.530 -0.035 -10.486 1.00 . A A . 62 TYR CB 1 1
13 12677 1 1 62 TYR CD1 C -19.504 -1.441 -9.758 1.00 . A A . 62 TYR CD1 1 1
13 12678 1 1 62 TYR CD2 C -17.714 -2.521 -10.898 1.00 . A A . 62 TYR CD2 1 1
13 12679 1 1 62 TYR CE1 C -20.177 -2.646 -9.664 1.00 . A A . 62 TYR CE1 1 1
13 12680 1 1 62 TYR CE2 C -18.381 -3.730 -10.812 1.00 . A A . 62 TYR CE2 1 1
13 12681 1 1 62 TYR CG C -18.260 -1.359 -10.374 1.00 . A A . 62 TYR CG 1 1
13 12682 1 1 62 TYR CZ C -19.590 -3.795 -10.141 1.00 . A A . 62 TYR CZ 1 1
13 12683 1 1 62 TYR H H -17.594 -0.344 -13.153 1.00 . A A . 62 TYR H 1 1
13 12684 1 1 62 TYR HA H -19.029 1.329 -11.212 1.00 . A A . 62 TYR HA 1 1
13 12685 1 1 62 TYR HB2 H -16.498 -0.250 -10.715 1.00 . A A . 62 TYR HB2 1 1
13 12686 1 1 62 TYR HB3 H -17.582 0.452 -9.526 1.00 . A A . 62 TYR HB3 1 1
13 12687 1 1 62 TYR HD1 H -19.944 -0.548 -9.344 1.00 . A A . 62 TYR HD1 1 1
13 12688 1 1 62 TYR HD2 H -16.748 -2.476 -11.380 1.00 . A A . 62 TYR HD2 1 1
13 12689 1 1 62 TYR HE1 H -21.141 -2.690 -9.180 1.00 . A A . 62 TYR HE1 1 1
13 12690 1 1 62 TYR HE2 H -17.937 -4.623 -11.227 1.00 . A A . 62 TYR HE2 1 1
13 12691 1 1 62 TYR HH H -19.759 -5.619 -9.596 1.00 . A A . 62 TYR HH 1 1
13 12692 1 1 62 TYR N N -18.306 0.226 -12.800 1.00 . A A . 62 TYR N 1 1
13 12693 1 1 62 TYR O O -16.615 2.223 -12.902 1.00 . A A . 62 TYR O 1 1
13 12694 1 1 62 TYR OH O -20.285 -4.988 -10.108 1.00 . A A . 62 TYR OH 1 1
13 12695 1 1 63 LYS C C -14.678 3.556 -9.827 1.00 . A A . 63 LYS C 1 1
13 12696 1 1 63 LYS CA C -15.762 3.832 -10.856 1.00 . A A . 63 LYS CA 1 1
13 12697 1 1 63 LYS CB C -16.348 5.233 -10.649 1.00 . A A . 63 LYS CB 1 1
13 12698 1 1 63 LYS CD C -15.302 6.443 -12.592 1.00 . A A . 63 LYS CD 1 1
13 12699 1 1 63 LYS CE C -14.338 7.538 -13.025 1.00 . A A . 63 LYS CE 1 1
13 12700 1 1 63 LYS CG C -15.414 6.358 -11.078 1.00 . A A . 63 LYS CG 1 1
13 12701 1 1 63 LYS H H -17.276 2.707 -9.903 1.00 . A A . 63 LYS H 1 1
13 12702 1 1 63 LYS HA H -15.333 3.769 -11.844 1.00 . A A . 63 LYS HA 1 1
13 12703 1 1 63 LYS HB2 H -17.260 5.317 -11.221 1.00 . A A . 63 LYS HB2 1 1
13 12704 1 1 63 LYS HB3 H -16.577 5.364 -9.601 1.00 . A A . 63 LYS HB3 1 1
13 12705 1 1 63 LYS HD2 H -14.945 5.498 -12.970 1.00 . A A . 63 LYS HD2 1 1
13 12706 1 1 63 LYS HD3 H -16.278 6.653 -13.002 1.00 . A A . 63 LYS HD3 1 1
13 12707 1 1 63 LYS HE2 H -13.455 7.489 -12.406 1.00 . A A . 63 LYS HE2 1 1
13 12708 1 1 63 LYS HE3 H -14.063 7.369 -14.057 1.00 . A A . 63 LYS HE3 1 1
13 12709 1 1 63 LYS HG2 H -15.798 7.295 -10.703 1.00 . A A . 63 LYS HG2 1 1
13 12710 1 1 63 LYS HG3 H -14.434 6.178 -10.662 1.00 . A A . 63 LYS HG3 1 1
13 12711 1 1 63 LYS HZ1 H -14.413 9.454 -12.195 1.00 . A A . 63 LYS HZ1 1 1
13 12712 1 1 63 LYS HZ2 H -15.935 8.825 -12.601 1.00 . A A . 63 LYS HZ2 1 1
13 12713 1 1 63 LYS HZ3 H -14.896 9.390 -13.820 1.00 . A A . 63 LYS HZ3 1 1
13 12714 1 1 63 LYS N N -16.797 2.819 -10.753 1.00 . A A . 63 LYS N 1 1
13 12715 1 1 63 LYS NZ N -14.938 8.894 -12.902 1.00 . A A . 63 LYS NZ 1 1
13 12716 1 1 63 LYS O O -14.976 3.264 -8.672 1.00 . A A . 63 LYS O 1 1
13 12717 1 1 64 ALA C C -11.345 4.575 -9.378 1.00 . A A . 64 ALA C 1 1
13 12718 1 1 64 ALA CA C -12.328 3.416 -9.315 1.00 . A A . 64 ALA CA 1 1
13 12719 1 1 64 ALA CB C -11.616 2.106 -9.598 1.00 . A A . 64 ALA CB 1 1
13 12720 1 1 64 ALA H H -13.236 3.731 -11.201 1.00 . A A . 64 ALA H 1 1
13 12721 1 1 64 ALA HA H -12.741 3.364 -8.318 1.00 . A A . 64 ALA HA 1 1
13 12722 1 1 64 ALA HB1 H -11.177 2.141 -10.584 1.00 . A A . 64 ALA HB1 1 1
13 12723 1 1 64 ALA HB2 H -10.839 1.952 -8.865 1.00 . A A . 64 ALA HB2 1 1
13 12724 1 1 64 ALA HB3 H -12.325 1.293 -9.549 1.00 . A A . 64 ALA HB3 1 1
13 12725 1 1 64 ALA N N -13.427 3.601 -10.245 1.00 . A A . 64 ALA N 1 1
13 12726 1 1 64 ALA O O -11.040 5.089 -10.454 1.00 . A A . 64 ALA O 1 1
13 12727 1 1 65 THR C C -8.637 5.338 -7.368 1.00 . A A . 65 THR C 1 1
13 12728 1 1 65 THR CA C -9.803 5.967 -8.122 1.00 . A A . 65 THR CA 1 1
13 12729 1 1 65 THR CB C -10.265 7.263 -7.429 1.00 . A A . 65 THR CB 1 1
13 12730 1 1 65 THR CG2 C -9.717 8.484 -8.151 1.00 . A A . 65 THR CG2 1 1
13 12731 1 1 65 THR H H -11.258 4.624 -7.383 1.00 . A A . 65 THR H 1 1
13 12732 1 1 65 THR HA H -9.479 6.207 -9.125 1.00 . A A . 65 THR HA 1 1
13 12733 1 1 65 THR HB H -9.894 7.264 -6.414 1.00 . A A . 65 THR HB 1 1
13 12734 1 1 65 THR HG1 H -12.058 6.498 -7.761 1.00 . A A . 65 THR HG1 1 1
13 12735 1 1 65 THR HG21 H -10.294 8.661 -9.047 1.00 . A A . 65 THR HG21 1 1
13 12736 1 1 65 THR HG22 H -8.683 8.311 -8.416 1.00 . A A . 65 THR HG22 1 1
13 12737 1 1 65 THR HG23 H -9.785 9.344 -7.502 1.00 . A A . 65 THR HG23 1 1
13 12738 1 1 65 THR N N -10.877 4.994 -8.215 1.00 . A A . 65 THR N 1 1
13 12739 1 1 65 THR O O -8.553 4.114 -7.285 1.00 . A A . 65 THR O 1 1
13 12740 1 1 65 THR OG1 O -11.698 7.320 -7.407 1.00 . A A . 65 THR OG1 1 1
13 12741 1 1 66 LEU C C -6.098 6.460 -4.992 1.00 . A A . 66 LEU C 1 1
13 12742 1 1 66 LEU CA C -6.572 5.593 -6.145 1.00 . A A . 66 LEU CA 1 1
13 12743 1 1 66 LEU CB C -5.437 5.443 -7.168 1.00 . A A . 66 LEU CB 1 1
13 12744 1 1 66 LEU CD1 C -5.057 7.565 -8.447 1.00 . A A . 66 LEU CD1 1 1
13 12745 1 1 66 LEU CD2 C -5.025 5.367 -9.641 1.00 . A A . 66 LEU CD2 1 1
13 12746 1 1 66 LEU CG C -5.646 6.163 -8.503 1.00 . A A . 66 LEU CG 1 1
13 12747 1 1 66 LEU H H -7.918 7.110 -6.771 1.00 . A A . 66 LEU H 1 1
13 12748 1 1 66 LEU HA H -6.823 4.616 -5.761 1.00 . A A . 66 LEU HA 1 1
13 12749 1 1 66 LEU HB2 H -4.530 5.824 -6.722 1.00 . A A . 66 LEU HB2 1 1
13 12750 1 1 66 LEU HB3 H -5.303 4.392 -7.372 1.00 . A A . 66 LEU HB3 1 1
13 12751 1 1 66 LEU HD11 H -4.039 7.513 -8.090 1.00 . A A . 66 LEU HD11 1 1
13 12752 1 1 66 LEU HD12 H -5.070 8.000 -9.435 1.00 . A A . 66 LEU HD12 1 1
13 12753 1 1 66 LEU HD13 H -5.644 8.175 -7.776 1.00 . A A . 66 LEU HD13 1 1
13 12754 1 1 66 LEU HD21 H -4.079 4.959 -9.319 1.00 . A A . 66 LEU HD21 1 1
13 12755 1 1 66 LEU HD22 H -5.687 4.563 -9.923 1.00 . A A . 66 LEU HD22 1 1
13 12756 1 1 66 LEU HD23 H -4.864 6.016 -10.491 1.00 . A A . 66 LEU HD23 1 1
13 12757 1 1 66 LEU HG H -6.704 6.254 -8.695 1.00 . A A . 66 LEU HG 1 1
13 12758 1 1 66 LEU N N -7.766 6.141 -6.778 1.00 . A A . 66 LEU N 1 1
13 12759 1 1 66 LEU O O -5.996 7.679 -5.105 1.00 . A A . 66 LEU O 1 1
13 12760 1 1 67 ALA C C -3.878 5.964 -2.448 1.00 . A A . 67 ALA C 1 1
13 12761 1 1 67 ALA CA C -5.295 6.458 -2.700 1.00 . A A . 67 ALA CA 1 1
13 12762 1 1 67 ALA CB C -6.191 6.177 -1.502 1.00 . A A . 67 ALA CB 1 1
13 12763 1 1 67 ALA H H -5.946 4.827 -3.861 1.00 . A A . 67 ALA H 1 1
13 12764 1 1 67 ALA HA H -5.277 7.524 -2.877 1.00 . A A . 67 ALA HA 1 1
13 12765 1 1 67 ALA HB1 H -5.677 5.525 -0.812 1.00 . A A . 67 ALA HB1 1 1
13 12766 1 1 67 ALA HB2 H -6.432 7.106 -1.008 1.00 . A A . 67 ALA HB2 1 1
13 12767 1 1 67 ALA HB3 H -7.101 5.703 -1.838 1.00 . A A . 67 ALA HB3 1 1
13 12768 1 1 67 ALA N N -5.816 5.805 -3.883 1.00 . A A . 67 ALA N 1 1
13 12769 1 1 67 ALA O O -3.626 5.211 -1.510 1.00 . A A . 67 ALA O 1 1
13 12770 1 1 68 ASP C C -0.894 6.244 -1.977 1.00 . A A . 68 ASP C 1 1
13 12771 1 1 68 ASP CA C -1.589 5.905 -3.295 1.00 . A A . 68 ASP CA 1 1
13 12772 1 1 68 ASP CB C -0.814 6.478 -4.492 1.00 . A A . 68 ASP CB 1 1
13 12773 1 1 68 ASP CG C 0.074 7.653 -4.128 1.00 . A A . 68 ASP CG 1 1
13 12774 1 1 68 ASP H H -3.225 7.025 -4.002 1.00 . A A . 68 ASP H 1 1
13 12775 1 1 68 ASP HA H -1.623 4.835 -3.392 1.00 . A A . 68 ASP HA 1 1
13 12776 1 1 68 ASP HB2 H -0.191 5.703 -4.909 1.00 . A A . 68 ASP HB2 1 1
13 12777 1 1 68 ASP HB3 H -1.520 6.804 -5.243 1.00 . A A . 68 ASP HB3 1 1
13 12778 1 1 68 ASP N N -2.965 6.379 -3.318 1.00 . A A . 68 ASP N 1 1
13 12779 1 1 68 ASP O O 0.032 5.548 -1.561 1.00 . A A . 68 ASP O 1 1
13 12780 1 1 68 ASP OD1 O -0.451 8.779 -3.968 1.00 . A A . 68 ASP OD1 1 1
13 12781 1 1 68 ASP OD2 O 1.304 7.464 -4.033 1.00 . A A . 68 ASP OD2 1 1
13 12782 1 1 69 ALA C C -1.762 7.332 1.085 1.00 . A A . 69 ALA C 1 1
13 12783 1 1 69 ALA CA C -0.795 7.685 -0.035 1.00 . A A . 69 ALA CA 1 1
13 12784 1 1 69 ALA CB C -0.474 9.172 -0.019 1.00 . A A . 69 ALA CB 1 1
13 12785 1 1 69 ALA H H -2.086 7.820 -1.700 1.00 . A A . 69 ALA H 1 1
13 12786 1 1 69 ALA HA H 0.125 7.137 0.110 1.00 . A A . 69 ALA HA 1 1
13 12787 1 1 69 ALA HB1 H 0.064 9.432 -0.919 1.00 . A A . 69 ALA HB1 1 1
13 12788 1 1 69 ALA HB2 H -1.393 9.739 0.028 1.00 . A A . 69 ALA HB2 1 1
13 12789 1 1 69 ALA HB3 H 0.134 9.400 0.843 1.00 . A A . 69 ALA HB3 1 1
13 12790 1 1 69 ALA N N -1.350 7.297 -1.318 1.00 . A A . 69 ALA N 1 1
13 12791 1 1 69 ALA O O -1.399 6.504 1.945 1.00 . A A . 69 ALA O 1 1
13 12792 1 1 69 ALA OXT O -2.888 7.876 1.089 1.00 . A A . 69 ALA OXT 1 1
14 12793 1 1 1 MET C C -0.597 -1.074 -0.991 1.00 . A A . 1 MET C 1 1
14 12794 1 1 1 MET CA C 0.033 -1.956 0.078 1.00 . A A . 1 MET CA 1 1
14 12795 1 1 1 MET CB C 1.542 -2.129 -0.166 1.00 . A A . 1 MET CB 1 1
14 12796 1 1 1 MET CE C 2.920 -4.868 -2.739 1.00 . A A . 1 MET CE 1 1
14 12797 1 1 1 MET CG C 1.918 -2.561 -1.578 1.00 . A A . 1 MET CG 1 1
14 12798 1 1 1 MET H1 H -1.591 -3.164 0.557 1.00 . A A . 1 MET H1 1 1
14 12799 1 1 1 MET H2 H -0.092 -3.931 0.733 1.00 . A A . 1 MET H2 1 1
14 12800 1 1 1 MET H3 H -0.737 -3.678 -0.814 1.00 . A A . 1 MET H3 1 1
14 12801 1 1 1 MET HA H -0.109 -1.472 1.035 1.00 . A A . 1 MET HA 1 1
14 12802 1 1 1 MET HB2 H 2.033 -1.189 0.037 1.00 . A A . 1 MET HB2 1 1
14 12803 1 1 1 MET HB3 H 1.919 -2.872 0.523 1.00 . A A . 1 MET HB3 1 1
14 12804 1 1 1 MET HE1 H 3.613 -4.050 -2.877 1.00 . A A . 1 MET HE1 1 1
14 12805 1 1 1 MET HE2 H 3.376 -5.627 -2.120 1.00 . A A . 1 MET HE2 1 1
14 12806 1 1 1 MET HE3 H 2.668 -5.293 -3.700 1.00 . A A . 1 MET HE3 1 1
14 12807 1 1 1 MET HG2 H 1.429 -1.904 -2.283 1.00 . A A . 1 MET HG2 1 1
14 12808 1 1 1 MET HG3 H 2.987 -2.473 -1.690 1.00 . A A . 1 MET HG3 1 1
14 12809 1 1 1 MET N N -0.643 -3.273 0.139 1.00 . A A . 1 MET N 1 1
14 12810 1 1 1 MET O O -0.803 0.120 -0.780 1.00 . A A . 1 MET O 1 1
14 12811 1 1 1 MET SD S 1.434 -4.262 -1.942 1.00 . A A . 1 MET SD 1 1
14 12812 1 1 2 THR C C -3.004 -0.598 -2.830 1.00 . A A . 2 THR C 1 1
14 12813 1 1 2 THR CA C -1.570 -0.946 -3.207 1.00 . A A . 2 THR CA 1 1
14 12814 1 1 2 THR CB C -1.566 -1.787 -4.495 1.00 . A A . 2 THR CB 1 1
14 12815 1 1 2 THR CG2 C -1.520 -0.900 -5.732 1.00 . A A . 2 THR CG2 1 1
14 12816 1 1 2 THR H H -0.714 -2.616 -2.264 1.00 . A A . 2 THR H 1 1
14 12817 1 1 2 THR HA H -1.017 -0.036 -3.387 1.00 . A A . 2 THR HA 1 1
14 12818 1 1 2 THR HB H -2.471 -2.374 -4.523 1.00 . A A . 2 THR HB 1 1
14 12819 1 1 2 THR HG1 H 0.379 -2.150 -4.555 1.00 . A A . 2 THR HG1 1 1
14 12820 1 1 2 THR HG21 H -1.952 0.061 -5.502 1.00 . A A . 2 THR HG21 1 1
14 12821 1 1 2 THR HG22 H -2.081 -1.365 -6.529 1.00 . A A . 2 THR HG22 1 1
14 12822 1 1 2 THR HG23 H -0.495 -0.769 -6.044 1.00 . A A . 2 THR HG23 1 1
14 12823 1 1 2 THR N N -0.922 -1.667 -2.132 1.00 . A A . 2 THR N 1 1
14 12824 1 1 2 THR O O -3.832 -1.483 -2.598 1.00 . A A . 2 THR O 1 1
14 12825 1 1 2 THR OG1 O -0.435 -2.674 -4.487 1.00 . A A . 2 THR OG1 1 1
14 12826 1 1 3 HIS C C -5.356 1.601 -3.659 1.00 . A A . 3 HIS C 1 1
14 12827 1 1 3 HIS CA C -4.630 1.138 -2.409 1.00 . A A . 3 HIS CA 1 1
14 12828 1 1 3 HIS CB C -4.609 2.279 -1.396 1.00 . A A . 3 HIS CB 1 1
14 12829 1 1 3 HIS CD2 C -5.140 1.500 1.014 1.00 . A A . 3 HIS CD2 1 1
14 12830 1 1 3 HIS CE1 C -3.094 1.411 1.789 1.00 . A A . 3 HIS CE1 1 1
14 12831 1 1 3 HIS CG C -4.310 1.863 0.010 1.00 . A A . 3 HIS CG 1 1
14 12832 1 1 3 HIS H H -2.586 1.356 -2.908 1.00 . A A . 3 HIS H 1 1
14 12833 1 1 3 HIS HA H -5.163 0.300 -1.985 1.00 . A A . 3 HIS HA 1 1
14 12834 1 1 3 HIS HB2 H -3.871 2.992 -1.698 1.00 . A A . 3 HIS HB2 1 1
14 12835 1 1 3 HIS HB3 H -5.577 2.759 -1.396 1.00 . A A . 3 HIS HB3 1 1
14 12836 1 1 3 HIS HD1 H -2.195 2.022 0.045 1.00 . A A . 3 HIS HD1 1 1
14 12837 1 1 3 HIS HD2 H -6.220 1.445 0.965 1.00 . A A . 3 HIS HD2 1 1
14 12838 1 1 3 HIS HE1 H -2.250 1.270 2.446 1.00 . A A . 3 HIS HE1 1 1
14 12839 1 1 3 HIS HE2 H -4.695 1.099 3.032 1.00 . A A . 3 HIS HE2 1 1
14 12840 1 1 3 HIS N N -3.291 0.691 -2.739 1.00 . A A . 3 HIS N 1 1
14 12841 1 1 3 HIS ND1 N -3.034 1.798 0.529 1.00 . A A . 3 HIS ND1 1 1
14 12842 1 1 3 HIS NE2 N -4.360 1.224 2.110 1.00 . A A . 3 HIS NE2 1 1
14 12843 1 1 3 HIS O O -4.795 2.289 -4.511 1.00 . A A . 3 HIS O 1 1
14 12844 1 1 4 LEU C C -8.742 2.231 -4.219 1.00 . A A . 4 LEU C 1 1
14 12845 1 1 4 LEU CA C -7.484 1.635 -4.823 1.00 . A A . 4 LEU CA 1 1
14 12846 1 1 4 LEU CB C -7.856 0.447 -5.716 1.00 . A A . 4 LEU CB 1 1
14 12847 1 1 4 LEU CD1 C -7.224 -1.287 -7.407 1.00 . A A . 4 LEU CD1 1 1
14 12848 1 1 4 LEU CD2 C -5.985 0.871 -7.335 1.00 . A A . 4 LEU CD2 1 1
14 12849 1 1 4 LEU CG C -6.705 -0.178 -6.508 1.00 . A A . 4 LEU CG 1 1
14 12850 1 1 4 LEU H H -6.957 0.643 -3.042 1.00 . A A . 4 LEU H 1 1
14 12851 1 1 4 LEU HA H -6.975 2.385 -5.409 1.00 . A A . 4 LEU HA 1 1
14 12852 1 1 4 LEU HB2 H -8.289 -0.321 -5.092 1.00 . A A . 4 LEU HB2 1 1
14 12853 1 1 4 LEU HB3 H -8.607 0.778 -6.417 1.00 . A A . 4 LEU HB3 1 1
14 12854 1 1 4 LEU HD11 H -7.880 -1.932 -6.841 1.00 . A A . 4 LEU HD11 1 1
14 12855 1 1 4 LEU HD12 H -7.770 -0.854 -8.233 1.00 . A A . 4 LEU HD12 1 1
14 12856 1 1 4 LEU HD13 H -6.393 -1.861 -7.786 1.00 . A A . 4 LEU HD13 1 1
14 12857 1 1 4 LEU HD21 H -6.275 1.857 -7.001 1.00 . A A . 4 LEU HD21 1 1
14 12858 1 1 4 LEU HD22 H -4.918 0.750 -7.217 1.00 . A A . 4 LEU HD22 1 1
14 12859 1 1 4 LEU HD23 H -6.247 0.752 -8.376 1.00 . A A . 4 LEU HD23 1 1
14 12860 1 1 4 LEU HG H -5.995 -0.612 -5.818 1.00 . A A . 4 LEU HG 1 1
14 12861 1 1 4 LEU N N -6.605 1.219 -3.743 1.00 . A A . 4 LEU N 1 1
14 12862 1 1 4 LEU O O -9.315 1.661 -3.291 1.00 . A A . 4 LEU O 1 1
14 12863 1 1 5 LYS C C -11.584 3.719 -4.990 1.00 . A A . 5 LYS C 1 1
14 12864 1 1 5 LYS CA C -10.342 4.043 -4.180 1.00 . A A . 5 LYS CA 1 1
14 12865 1 1 5 LYS CB C -10.129 5.553 -4.133 1.00 . A A . 5 LYS CB 1 1
14 12866 1 1 5 LYS CD C -11.283 6.685 -2.203 1.00 . A A . 5 LYS CD 1 1
14 12867 1 1 5 LYS CE C -12.003 5.718 -1.273 1.00 . A A . 5 LYS CE 1 1
14 12868 1 1 5 LYS CG C -9.977 6.100 -2.721 1.00 . A A . 5 LYS CG 1 1
14 12869 1 1 5 LYS H H -8.703 3.760 -5.499 1.00 . A A . 5 LYS H 1 1
14 12870 1 1 5 LYS HA H -10.484 3.681 -3.173 1.00 . A A . 5 LYS HA 1 1
14 12871 1 1 5 LYS HB2 H -9.239 5.795 -4.689 1.00 . A A . 5 LYS HB2 1 1
14 12872 1 1 5 LYS HB3 H -10.974 6.041 -4.596 1.00 . A A . 5 LYS HB3 1 1
14 12873 1 1 5 LYS HD2 H -11.071 7.594 -1.661 1.00 . A A . 5 LYS HD2 1 1
14 12874 1 1 5 LYS HD3 H -11.925 6.906 -3.045 1.00 . A A . 5 LYS HD3 1 1
14 12875 1 1 5 LYS HE2 H -12.477 4.952 -1.868 1.00 . A A . 5 LYS HE2 1 1
14 12876 1 1 5 LYS HE3 H -11.276 5.261 -0.616 1.00 . A A . 5 LYS HE3 1 1
14 12877 1 1 5 LYS HG2 H -9.668 5.299 -2.066 1.00 . A A . 5 LYS HG2 1 1
14 12878 1 1 5 LYS HG3 H -9.224 6.874 -2.727 1.00 . A A . 5 LYS HG3 1 1
14 12879 1 1 5 LYS HZ1 H -12.599 7.131 0.146 1.00 . A A . 5 LYS HZ1 1 1
14 12880 1 1 5 LYS HZ2 H -13.519 5.710 0.162 1.00 . A A . 5 LYS HZ2 1 1
14 12881 1 1 5 LYS HZ3 H -13.749 6.849 -1.071 1.00 . A A . 5 LYS HZ3 1 1
14 12882 1 1 5 LYS N N -9.172 3.371 -4.728 1.00 . A A . 5 LYS N 1 1
14 12883 1 1 5 LYS NZ N -13.039 6.397 -0.453 1.00 . A A . 5 LYS NZ 1 1
14 12884 1 1 5 LYS O O -11.564 3.744 -6.221 1.00 . A A . 5 LYS O 1 1
14 12885 1 1 6 ILE C C -14.791 4.342 -5.028 1.00 . A A . 6 ILE C 1 1
14 12886 1 1 6 ILE CA C -13.922 3.090 -4.933 1.00 . A A . 6 ILE CA 1 1
14 12887 1 1 6 ILE CB C -14.659 1.959 -4.162 1.00 . A A . 6 ILE CB 1 1
14 12888 1 1 6 ILE CD1 C -12.926 0.107 -4.433 1.00 . A A . 6 ILE CD1 1 1
14 12889 1 1 6 ILE CG1 C -14.318 0.595 -4.767 1.00 . A A . 6 ILE CG1 1 1
14 12890 1 1 6 ILE CG2 C -16.171 2.167 -4.152 1.00 . A A . 6 ILE CG2 1 1
14 12891 1 1 6 ILE H H -12.611 3.418 -3.313 1.00 . A A . 6 ILE H 1 1
14 12892 1 1 6 ILE HA H -13.704 2.738 -5.930 1.00 . A A . 6 ILE HA 1 1
14 12893 1 1 6 ILE HB H -14.315 1.978 -3.139 1.00 . A A . 6 ILE HB 1 1
14 12894 1 1 6 ILE HD11 H -12.348 0.021 -5.343 1.00 . A A . 6 ILE HD11 1 1
14 12895 1 1 6 ILE HD12 H -12.449 0.809 -3.766 1.00 . A A . 6 ILE HD12 1 1
14 12896 1 1 6 ILE HD13 H -12.990 -0.858 -3.954 1.00 . A A . 6 ILE HD13 1 1
14 12897 1 1 6 ILE HG12 H -15.020 -0.138 -4.399 1.00 . A A . 6 ILE HG12 1 1
14 12898 1 1 6 ILE HG13 H -14.400 0.655 -5.843 1.00 . A A . 6 ILE HG13 1 1
14 12899 1 1 6 ILE HG21 H -16.656 1.265 -3.812 1.00 . A A . 6 ILE HG21 1 1
14 12900 1 1 6 ILE HG22 H -16.417 2.982 -3.487 1.00 . A A . 6 ILE HG22 1 1
14 12901 1 1 6 ILE HG23 H -16.508 2.403 -5.151 1.00 . A A . 6 ILE HG23 1 1
14 12902 1 1 6 ILE N N -12.661 3.414 -4.291 1.00 . A A . 6 ILE N 1 1
14 12903 1 1 6 ILE O O -14.958 5.067 -4.044 1.00 . A A . 6 ILE O 1 1
14 12904 1 1 7 THR C C -17.475 5.394 -7.083 1.00 . A A . 7 THR C 1 1
14 12905 1 1 7 THR CA C -16.146 5.777 -6.437 1.00 . A A . 7 THR CA 1 1
14 12906 1 1 7 THR CB C -15.434 6.813 -7.323 1.00 . A A . 7 THR CB 1 1
14 12907 1 1 7 THR CG2 C -15.093 8.062 -6.525 1.00 . A A . 7 THR CG2 1 1
14 12908 1 1 7 THR H H -15.148 3.997 -6.968 1.00 . A A . 7 THR H 1 1
14 12909 1 1 7 THR HA H -16.344 6.230 -5.475 1.00 . A A . 7 THR HA 1 1
14 12910 1 1 7 THR HB H -16.101 7.088 -8.127 1.00 . A A . 7 THR HB 1 1
14 12911 1 1 7 THR HG1 H -14.402 5.335 -8.134 1.00 . A A . 7 THR HG1 1 1
14 12912 1 1 7 THR HG21 H -15.865 8.245 -5.792 1.00 . A A . 7 THR HG21 1 1
14 12913 1 1 7 THR HG22 H -15.025 8.909 -7.191 1.00 . A A . 7 THR HG22 1 1
14 12914 1 1 7 THR HG23 H -14.146 7.923 -6.024 1.00 . A A . 7 THR HG23 1 1
14 12915 1 1 7 THR N N -15.317 4.606 -6.217 1.00 . A A . 7 THR N 1 1
14 12916 1 1 7 THR O O -17.515 4.623 -8.053 1.00 . A A . 7 THR O 1 1
14 12917 1 1 7 THR OG1 O -14.232 6.250 -7.875 1.00 . A A . 7 THR OG1 1 1
14 12918 1 1 8 GLY C C -20.643 4.607 -6.332 1.00 . A A . 8 GLY C 1 1
14 12919 1 1 8 GLY CA C -19.880 5.693 -7.069 1.00 . A A . 8 GLY CA 1 1
14 12920 1 1 8 GLY H H -18.449 6.482 -5.723 1.00 . A A . 8 GLY H 1 1
14 12921 1 1 8 GLY HA2 H -20.442 6.615 -7.009 1.00 . A A . 8 GLY HA2 1 1
14 12922 1 1 8 GLY HA3 H -19.787 5.410 -8.106 1.00 . A A . 8 GLY HA3 1 1
14 12923 1 1 8 GLY N N -18.555 5.921 -6.525 1.00 . A A . 8 GLY N 1 1
14 12924 1 1 8 GLY O O -21.870 4.657 -6.238 1.00 . A A . 8 GLY O 1 1
14 12925 1 1 9 MET C C -20.809 2.822 -3.656 1.00 . A A . 9 MET C 1 1
14 12926 1 1 9 MET CA C -20.544 2.501 -5.125 1.00 . A A . 9 MET CA 1 1
14 12927 1 1 9 MET CB C -19.685 1.244 -5.256 1.00 . A A . 9 MET CB 1 1
14 12928 1 1 9 MET CE C -16.553 0.391 -7.410 1.00 . A A . 9 MET CE 1 1
14 12929 1 1 9 MET CG C -19.129 1.037 -6.652 1.00 . A A . 9 MET CG 1 1
14 12930 1 1 9 MET H H -18.942 3.680 -5.856 1.00 . A A . 9 MET H 1 1
14 12931 1 1 9 MET HA H -21.491 2.318 -5.612 1.00 . A A . 9 MET HA 1 1
14 12932 1 1 9 MET HB2 H -18.862 1.294 -4.565 1.00 . A A . 9 MET HB2 1 1
14 12933 1 1 9 MET HB3 H -20.293 0.386 -5.008 1.00 . A A . 9 MET HB3 1 1
14 12934 1 1 9 MET HE1 H -16.751 1.436 -7.600 1.00 . A A . 9 MET HE1 1 1
14 12935 1 1 9 MET HE2 H -15.746 0.303 -6.695 1.00 . A A . 9 MET HE2 1 1
14 12936 1 1 9 MET HE3 H -16.272 -0.096 -8.332 1.00 . A A . 9 MET HE3 1 1
14 12937 1 1 9 MET HG2 H -19.956 0.884 -7.330 1.00 . A A . 9 MET HG2 1 1
14 12938 1 1 9 MET HG3 H -18.584 1.922 -6.945 1.00 . A A . 9 MET HG3 1 1
14 12939 1 1 9 MET N N -19.919 3.630 -5.804 1.00 . A A . 9 MET N 1 1
14 12940 1 1 9 MET O O -20.526 3.928 -3.191 1.00 . A A . 9 MET O 1 1
14 12941 1 1 9 MET SD S -18.026 -0.383 -6.750 1.00 . A A . 9 MET SD 1 1
14 12942 1 1 10 THR C C -20.943 1.258 -0.542 1.00 . A A . 10 THR C 1 1
14 12943 1 1 10 THR CA C -21.749 2.085 -1.549 1.00 . A A . 10 THR CA 1 1
14 12944 1 1 10 THR CB C -23.249 1.789 -1.364 1.00 . A A . 10 THR CB 1 1
14 12945 1 1 10 THR CG2 C -23.784 2.477 -0.118 1.00 . A A . 10 THR CG2 1 1
14 12946 1 1 10 THR H H -21.484 0.970 -3.324 1.00 . A A . 10 THR H 1 1
14 12947 1 1 10 THR HA H -21.591 3.132 -1.337 1.00 . A A . 10 THR HA 1 1
14 12948 1 1 10 THR HB H -23.379 0.722 -1.253 1.00 . A A . 10 THR HB 1 1
14 12949 1 1 10 THR HG1 H -24.188 1.469 -3.083 1.00 . A A . 10 THR HG1 1 1
14 12950 1 1 10 THR HG21 H -24.788 2.136 0.080 1.00 . A A . 10 THR HG21 1 1
14 12951 1 1 10 THR HG22 H -23.791 3.547 -0.271 1.00 . A A . 10 THR HG22 1 1
14 12952 1 1 10 THR HG23 H -23.150 2.238 0.723 1.00 . A A . 10 THR HG23 1 1
14 12953 1 1 10 THR N N -21.346 1.854 -2.926 1.00 . A A . 10 THR N 1 1
14 12954 1 1 10 THR O O -20.267 1.819 0.323 1.00 . A A . 10 THR O 1 1
14 12955 1 1 10 THR OG1 O -23.981 2.231 -2.517 1.00 . A A . 10 THR OG1 1 1
14 12956 1 1 11 CYS C C -20.026 -2.300 -0.084 1.00 . A A . 11 CYS C 1 1
14 12957 1 1 11 CYS CA C -20.468 -0.919 0.414 1.00 . A A . 11 CYS CA 1 1
14 12958 1 1 11 CYS CB C -21.542 -1.077 1.479 1.00 . A A . 11 CYS CB 1 1
14 12959 1 1 11 CYS H H -21.370 -0.478 -1.461 1.00 . A A . 11 CYS H 1 1
14 12960 1 1 11 CYS HA H -19.621 -0.423 0.856 1.00 . A A . 11 CYS HA 1 1
14 12961 1 1 11 CYS HB2 H -21.246 -1.861 2.156 1.00 . A A . 11 CYS HB2 1 1
14 12962 1 1 11 CYS HB3 H -21.633 -0.151 2.029 1.00 . A A . 11 CYS HB3 1 1
14 12963 1 1 11 CYS HG H -23.742 -2.363 1.632 1.00 . A A . 11 CYS HG 1 1
14 12964 1 1 11 CYS N N -20.989 -0.069 -0.655 1.00 . A A . 11 CYS N 1 1
14 12965 1 1 11 CYS O O -19.666 -2.462 -1.247 1.00 . A A . 11 CYS O 1 1
14 12966 1 1 11 CYS SG S -23.173 -1.491 0.809 1.00 . A A . 11 CYS SG 1 1
14 12967 1 1 12 ASP C C -20.244 -5.223 -0.732 1.00 . A A . 12 ASP C 1 1
14 12968 1 1 12 ASP CA C -19.641 -4.668 0.555 1.00 . A A . 12 ASP CA 1 1
14 12969 1 1 12 ASP CB C -20.039 -5.570 1.726 1.00 . A A . 12 ASP CB 1 1
14 12970 1 1 12 ASP CG C -19.647 -7.018 1.505 1.00 . A A . 12 ASP CG 1 1
14 12971 1 1 12 ASP H H -20.301 -3.047 1.747 1.00 . A A . 12 ASP H 1 1
14 12972 1 1 12 ASP HA H -18.565 -4.683 0.464 1.00 . A A . 12 ASP HA 1 1
14 12973 1 1 12 ASP HB2 H -19.555 -5.220 2.625 1.00 . A A . 12 ASP HB2 1 1
14 12974 1 1 12 ASP HB3 H -21.112 -5.524 1.858 1.00 . A A . 12 ASP HB3 1 1
14 12975 1 1 12 ASP N N -20.040 -3.276 0.832 1.00 . A A . 12 ASP N 1 1
14 12976 1 1 12 ASP O O -19.539 -5.827 -1.533 1.00 . A A . 12 ASP O 1 1
14 12977 1 1 12 ASP OD1 O -18.432 -7.315 1.476 1.00 . A A . 12 ASP OD1 1 1
14 12978 1 1 12 ASP OD2 O -20.550 -7.866 1.357 1.00 . A A . 12 ASP OD2 1 1
14 12979 1 1 13 SER C C -21.572 -4.988 -3.398 1.00 . A A . 13 SER C 1 1
14 12980 1 1 13 SER CA C -22.225 -5.523 -2.123 1.00 . A A . 13 SER CA 1 1
14 12981 1 1 13 SER CB C -23.695 -5.122 -2.067 1.00 . A A . 13 SER CB 1 1
14 12982 1 1 13 SER H H -22.063 -4.533 -0.257 1.00 . A A . 13 SER H 1 1
14 12983 1 1 13 SER HA H -22.154 -6.600 -2.120 1.00 . A A . 13 SER HA 1 1
14 12984 1 1 13 SER HB2 H -23.862 -4.267 -2.705 1.00 . A A . 13 SER HB2 1 1
14 12985 1 1 13 SER HB3 H -24.307 -5.948 -2.400 1.00 . A A . 13 SER HB3 1 1
14 12986 1 1 13 SER HG H -24.680 -5.451 -0.404 1.00 . A A . 13 SER HG 1 1
14 12987 1 1 13 SER N N -21.542 -5.022 -0.931 1.00 . A A . 13 SER N 1 1
14 12988 1 1 13 SER O O -21.608 -5.627 -4.448 1.00 . A A . 13 SER O 1 1
14 12989 1 1 13 SER OG O -24.065 -4.785 -0.739 1.00 . A A . 13 SER OG 1 1
14 12990 1 1 14 CYS C C -18.806 -3.681 -4.431 1.00 . A A . 14 CYS C 1 1
14 12991 1 1 14 CYS CA C -20.250 -3.192 -4.377 1.00 . A A . 14 CYS CA 1 1
14 12992 1 1 14 CYS CB C -20.286 -1.682 -4.179 1.00 . A A . 14 CYS CB 1 1
14 12993 1 1 14 CYS H H -20.975 -3.371 -2.405 1.00 . A A . 14 CYS H 1 1
14 12994 1 1 14 CYS HA H -20.749 -3.448 -5.297 1.00 . A A . 14 CYS HA 1 1
14 12995 1 1 14 CYS HB2 H -19.602 -1.421 -3.385 1.00 . A A . 14 CYS HB2 1 1
14 12996 1 1 14 CYS HB3 H -19.980 -1.181 -5.087 1.00 . A A . 14 CYS HB3 1 1
14 12997 1 1 14 CYS HG H -22.822 -1.638 -4.492 1.00 . A A . 14 CYS HG 1 1
14 12998 1 1 14 CYS N N -20.957 -3.823 -3.276 1.00 . A A . 14 CYS N 1 1
14 12999 1 1 14 CYS O O -18.286 -4.022 -5.494 1.00 . A A . 14 CYS O 1 1
14 13000 1 1 14 CYS SG S -21.916 -1.051 -3.717 1.00 . A A . 14 CYS SG 1 1
14 13001 1 1 15 ALA C C -16.642 -5.624 -3.577 1.00 . A A . 15 ALA C 1 1
14 13002 1 1 15 ALA CA C -16.800 -4.177 -3.129 1.00 . A A . 15 ALA CA 1 1
14 13003 1 1 15 ALA CB C -16.342 -4.020 -1.688 1.00 . A A . 15 ALA CB 1 1
14 13004 1 1 15 ALA H H -18.665 -3.446 -2.456 1.00 . A A . 15 ALA H 1 1
14 13005 1 1 15 ALA HA H -16.182 -3.546 -3.751 1.00 . A A . 15 ALA HA 1 1
14 13006 1 1 15 ALA HB1 H -16.019 -3.003 -1.521 1.00 . A A . 15 ALA HB1 1 1
14 13007 1 1 15 ALA HB2 H -17.163 -4.251 -1.026 1.00 . A A . 15 ALA HB2 1 1
14 13008 1 1 15 ALA HB3 H -15.523 -4.697 -1.496 1.00 . A A . 15 ALA HB3 1 1
14 13009 1 1 15 ALA N N -18.180 -3.728 -3.262 1.00 . A A . 15 ALA N 1 1
14 13010 1 1 15 ALA O O -15.566 -6.032 -4.012 1.00 . A A . 15 ALA O 1 1
14 13011 1 1 16 ALA C C -17.389 -7.931 -5.348 1.00 . A A . 16 ALA C 1 1
14 13012 1 1 16 ALA CA C -17.722 -7.790 -3.871 1.00 . A A . 16 ALA CA 1 1
14 13013 1 1 16 ALA CB C -19.070 -8.427 -3.571 1.00 . A A . 16 ALA CB 1 1
14 13014 1 1 16 ALA H H -18.548 -6.000 -3.103 1.00 . A A . 16 ALA H 1 1
14 13015 1 1 16 ALA HA H -16.971 -8.304 -3.290 1.00 . A A . 16 ALA HA 1 1
14 13016 1 1 16 ALA HB1 H -18.924 -9.326 -2.991 1.00 . A A . 16 ALA HB1 1 1
14 13017 1 1 16 ALA HB2 H -19.679 -7.734 -3.013 1.00 . A A . 16 ALA HB2 1 1
14 13018 1 1 16 ALA HB3 H -19.564 -8.676 -4.498 1.00 . A A . 16 ALA HB3 1 1
14 13019 1 1 16 ALA N N -17.723 -6.390 -3.471 1.00 . A A . 16 ALA N 1 1
14 13020 1 1 16 ALA O O -16.563 -8.757 -5.729 1.00 . A A . 16 ALA O 1 1
14 13021 1 1 17 HIS C C -16.361 -6.735 -7.937 1.00 . A A . 17 HIS C 1 1
14 13022 1 1 17 HIS CA C -17.797 -7.126 -7.613 1.00 . A A . 17 HIS CA 1 1
14 13023 1 1 17 HIS CB C -18.777 -6.187 -8.323 1.00 . A A . 17 HIS CB 1 1
14 13024 1 1 17 HIS CD2 C -19.114 -7.933 -10.221 1.00 . A A . 17 HIS CD2 1 1
14 13025 1 1 17 HIS CE1 C -20.688 -6.889 -11.331 1.00 . A A . 17 HIS CE1 1 1
14 13026 1 1 17 HIS CG C -19.373 -6.772 -9.569 1.00 . A A . 17 HIS CG 1 1
14 13027 1 1 17 HIS H H -18.655 -6.452 -5.797 1.00 . A A . 17 HIS H 1 1
14 13028 1 1 17 HIS HA H -17.969 -8.138 -7.954 1.00 . A A . 17 HIS HA 1 1
14 13029 1 1 17 HIS HB2 H -19.586 -5.944 -7.650 1.00 . A A . 17 HIS HB2 1 1
14 13030 1 1 17 HIS HB3 H -18.261 -5.278 -8.598 1.00 . A A . 17 HIS HB3 1 1
14 13031 1 1 17 HIS HD1 H -20.773 -5.271 -10.076 1.00 . A A . 17 HIS HD1 1 1
14 13032 1 1 17 HIS HD2 H -18.385 -8.678 -9.939 1.00 . A A . 17 HIS HD2 1 1
14 13033 1 1 17 HIS HE1 H -21.433 -6.645 -12.075 1.00 . A A . 17 HIS HE1 1 1
14 13034 1 1 17 HIS HE2 H -19.875 -8.625 -12.061 1.00 . A A . 17 HIS HE2 1 1
14 13035 1 1 17 HIS N N -18.021 -7.100 -6.172 1.00 . A A . 17 HIS N 1 1
14 13036 1 1 17 HIS ND1 N -20.364 -6.146 -10.293 1.00 . A A . 17 HIS ND1 1 1
14 13037 1 1 17 HIS NE2 N -19.946 -7.979 -11.313 1.00 . A A . 17 HIS NE2 1 1
14 13038 1 1 17 HIS O O -15.726 -7.323 -8.817 1.00 . A A . 17 HIS O 1 1
14 13039 1 1 18 VAL C C -13.524 -6.434 -6.977 1.00 . A A . 18 VAL C 1 1
14 13040 1 1 18 VAL CA C -14.478 -5.308 -7.359 1.00 . A A . 18 VAL CA 1 1
14 13041 1 1 18 VAL CB C -14.190 -4.075 -6.477 1.00 . A A . 18 VAL CB 1 1
14 13042 1 1 18 VAL CG1 C -12.773 -3.568 -6.696 1.00 . A A . 18 VAL CG1 1 1
14 13043 1 1 18 VAL CG2 C -15.204 -2.975 -6.749 1.00 . A A . 18 VAL CG2 1 1
14 13044 1 1 18 VAL H H -16.424 -5.309 -6.540 1.00 . A A . 18 VAL H 1 1
14 13045 1 1 18 VAL HA H -14.317 -5.038 -8.394 1.00 . A A . 18 VAL HA 1 1
14 13046 1 1 18 VAL HB H -14.285 -4.373 -5.442 1.00 . A A . 18 VAL HB 1 1
14 13047 1 1 18 VAL HG11 H -12.563 -2.778 -5.991 1.00 . A A . 18 VAL HG11 1 1
14 13048 1 1 18 VAL HG12 H -12.075 -4.378 -6.547 1.00 . A A . 18 VAL HG12 1 1
14 13049 1 1 18 VAL HG13 H -12.677 -3.188 -7.703 1.00 . A A . 18 VAL HG13 1 1
14 13050 1 1 18 VAL HG21 H -15.481 -2.503 -5.817 1.00 . A A . 18 VAL HG21 1 1
14 13051 1 1 18 VAL HG22 H -14.770 -2.239 -7.409 1.00 . A A . 18 VAL HG22 1 1
14 13052 1 1 18 VAL HG23 H -16.081 -3.400 -7.211 1.00 . A A . 18 VAL HG23 1 1
14 13053 1 1 18 VAL N N -15.854 -5.749 -7.206 1.00 . A A . 18 VAL N 1 1
14 13054 1 1 18 VAL O O -12.580 -6.741 -7.703 1.00 . A A . 18 VAL O 1 1
14 13055 1 1 19 LYS C C -13.038 -9.339 -6.315 1.00 . A A . 19 LYS C 1 1
14 13056 1 1 19 LYS CA C -12.992 -8.162 -5.349 1.00 . A A . 19 LYS CA 1 1
14 13057 1 1 19 LYS CB C -13.477 -8.593 -3.962 1.00 . A A . 19 LYS CB 1 1
14 13058 1 1 19 LYS CD C -13.414 -10.679 -2.561 1.00 . A A . 19 LYS CD 1 1
14 13059 1 1 19 LYS CE C -14.218 -11.529 -3.533 1.00 . A A . 19 LYS CE 1 1
14 13060 1 1 19 LYS CG C -12.588 -9.630 -3.290 1.00 . A A . 19 LYS CG 1 1
14 13061 1 1 19 LYS H H -14.578 -6.764 -5.312 1.00 . A A . 19 LYS H 1 1
14 13062 1 1 19 LYS HA H -11.975 -7.814 -5.276 1.00 . A A . 19 LYS HA 1 1
14 13063 1 1 19 LYS HB2 H -13.523 -7.723 -3.324 1.00 . A A . 19 LYS HB2 1 1
14 13064 1 1 19 LYS HB3 H -14.469 -9.011 -4.057 1.00 . A A . 19 LYS HB3 1 1
14 13065 1 1 19 LYS HD2 H -12.752 -11.322 -2.000 1.00 . A A . 19 LYS HD2 1 1
14 13066 1 1 19 LYS HD3 H -14.094 -10.181 -1.882 1.00 . A A . 19 LYS HD3 1 1
14 13067 1 1 19 LYS HE2 H -14.713 -10.877 -4.237 1.00 . A A . 19 LYS HE2 1 1
14 13068 1 1 19 LYS HE3 H -13.543 -12.182 -4.065 1.00 . A A . 19 LYS HE3 1 1
14 13069 1 1 19 LYS HG2 H -11.989 -10.120 -4.044 1.00 . A A . 19 LYS HG2 1 1
14 13070 1 1 19 LYS HG3 H -11.943 -9.132 -2.580 1.00 . A A . 19 LYS HG3 1 1
14 13071 1 1 19 LYS HZ1 H -14.902 -13.332 -2.733 1.00 . A A . 19 LYS HZ1 1 1
14 13072 1 1 19 LYS HZ2 H -16.130 -12.355 -3.387 1.00 . A A . 19 LYS HZ2 1 1
14 13073 1 1 19 LYS HZ3 H -15.437 -11.960 -1.892 1.00 . A A . 19 LYS HZ3 1 1
14 13074 1 1 19 LYS N N -13.801 -7.059 -5.842 1.00 . A A . 19 LYS N 1 1
14 13075 1 1 19 LYS NZ N -15.241 -12.349 -2.837 1.00 . A A . 19 LYS NZ 1 1
14 13076 1 1 19 LYS O O -12.032 -10.004 -6.538 1.00 . A A . 19 LYS O 1 1
14 13077 1 1 20 GLU C C -13.528 -10.347 -9.105 1.00 . A A . 20 GLU C 1 1
14 13078 1 1 20 GLU CA C -14.363 -10.652 -7.871 1.00 . A A . 20 GLU CA 1 1
14 13079 1 1 20 GLU CB C -15.829 -10.822 -8.264 1.00 . A A . 20 GLU CB 1 1
14 13080 1 1 20 GLU CD C -18.110 -11.454 -7.393 1.00 . A A . 20 GLU CD 1 1
14 13081 1 1 20 GLU CG C -16.618 -11.701 -7.312 1.00 . A A . 20 GLU CG 1 1
14 13082 1 1 20 GLU H H -14.999 -9.064 -6.618 1.00 . A A . 20 GLU H 1 1
14 13083 1 1 20 GLU HA H -14.003 -11.565 -7.432 1.00 . A A . 20 GLU HA 1 1
14 13084 1 1 20 GLU HB2 H -16.298 -9.849 -8.291 1.00 . A A . 20 GLU HB2 1 1
14 13085 1 1 20 GLU HB3 H -15.878 -11.261 -9.250 1.00 . A A . 20 GLU HB3 1 1
14 13086 1 1 20 GLU HG2 H -16.426 -12.736 -7.555 1.00 . A A . 20 GLU HG2 1 1
14 13087 1 1 20 GLU HG3 H -16.289 -11.502 -6.302 1.00 . A A . 20 GLU HG3 1 1
14 13088 1 1 20 GLU N N -14.212 -9.593 -6.882 1.00 . A A . 20 GLU N 1 1
14 13089 1 1 20 GLU O O -12.802 -11.211 -9.609 1.00 . A A . 20 GLU O 1 1
14 13090 1 1 20 GLU OE1 O -18.600 -11.080 -8.481 1.00 . A A . 20 GLU OE1 1 1
14 13091 1 1 20 GLU OE2 O -18.802 -11.638 -6.370 1.00 . A A . 20 GLU OE2 1 1
14 13092 1 1 21 ALA C C -11.354 -8.848 -10.434 1.00 . A A . 21 ALA C 1 1
14 13093 1 1 21 ALA CA C -12.835 -8.676 -10.717 1.00 . A A . 21 ALA CA 1 1
14 13094 1 1 21 ALA CB C -13.149 -7.230 -11.064 1.00 . A A . 21 ALA CB 1 1
14 13095 1 1 21 ALA H H -14.196 -8.458 -9.111 1.00 . A A . 21 ALA H 1 1
14 13096 1 1 21 ALA HA H -13.109 -9.297 -11.558 1.00 . A A . 21 ALA HA 1 1
14 13097 1 1 21 ALA HB1 H -14.036 -7.191 -11.679 1.00 . A A . 21 ALA HB1 1 1
14 13098 1 1 21 ALA HB2 H -13.316 -6.669 -10.157 1.00 . A A . 21 ALA HB2 1 1
14 13099 1 1 21 ALA HB3 H -12.318 -6.801 -11.605 1.00 . A A . 21 ALA HB3 1 1
14 13100 1 1 21 ALA N N -13.609 -9.105 -9.566 1.00 . A A . 21 ALA N 1 1
14 13101 1 1 21 ALA O O -10.585 -9.273 -11.299 1.00 . A A . 21 ALA O 1 1
14 13102 1 1 22 LEU C C -9.193 -10.140 -8.718 1.00 . A A . 22 LEU C 1 1
14 13103 1 1 22 LEU CA C -9.590 -8.672 -8.770 1.00 . A A . 22 LEU CA 1 1
14 13104 1 1 22 LEU CB C -9.393 -8.022 -7.400 1.00 . A A . 22 LEU CB 1 1
14 13105 1 1 22 LEU CD1 C -9.654 -5.897 -6.094 1.00 . A A . 22 LEU CD1 1 1
14 13106 1 1 22 LEU CD2 C -7.798 -6.121 -7.756 1.00 . A A . 22 LEU CD2 1 1
14 13107 1 1 22 LEU CG C -9.233 -6.501 -7.424 1.00 . A A . 22 LEU CG 1 1
14 13108 1 1 22 LEU H H -11.644 -8.217 -8.562 1.00 . A A . 22 LEU H 1 1
14 13109 1 1 22 LEU HA H -8.962 -8.169 -9.490 1.00 . A A . 22 LEU HA 1 1
14 13110 1 1 22 LEU HB2 H -10.247 -8.265 -6.782 1.00 . A A . 22 LEU HB2 1 1
14 13111 1 1 22 LEU HB3 H -8.510 -8.447 -6.948 1.00 . A A . 22 LEU HB3 1 1
14 13112 1 1 22 LEU HD11 H -10.513 -5.258 -6.244 1.00 . A A . 22 LEU HD11 1 1
14 13113 1 1 22 LEU HD12 H -9.910 -6.688 -5.404 1.00 . A A . 22 LEU HD12 1 1
14 13114 1 1 22 LEU HD13 H -8.840 -5.316 -5.688 1.00 . A A . 22 LEU HD13 1 1
14 13115 1 1 22 LEU HD21 H -7.506 -5.263 -7.170 1.00 . A A . 22 LEU HD21 1 1
14 13116 1 1 22 LEU HD22 H -7.145 -6.950 -7.529 1.00 . A A . 22 LEU HD22 1 1
14 13117 1 1 22 LEU HD23 H -7.723 -5.883 -8.807 1.00 . A A . 22 LEU HD23 1 1
14 13118 1 1 22 LEU HG H -9.874 -6.092 -8.193 1.00 . A A . 22 LEU HG 1 1
14 13119 1 1 22 LEU N N -10.969 -8.533 -9.206 1.00 . A A . 22 LEU N 1 1
14 13120 1 1 22 LEU O O -8.108 -10.517 -9.153 1.00 . A A . 22 LEU O 1 1
14 13121 1 1 23 GLU C C -9.743 -13.072 -9.419 1.00 . A A . 23 GLU C 1 1
14 13122 1 1 23 GLU CA C -9.821 -12.394 -8.057 1.00 . A A . 23 GLU CA 1 1
14 13123 1 1 23 GLU CB C -10.898 -13.057 -7.204 1.00 . A A . 23 GLU CB 1 1
14 13124 1 1 23 GLU CD C -11.280 -14.109 -4.945 1.00 . A A . 23 GLU CD 1 1
14 13125 1 1 23 GLU CG C -10.588 -13.010 -5.721 1.00 . A A . 23 GLU CG 1 1
14 13126 1 1 23 GLU H H -10.947 -10.608 -7.885 1.00 . A A . 23 GLU H 1 1
14 13127 1 1 23 GLU HA H -8.871 -12.501 -7.558 1.00 . A A . 23 GLU HA 1 1
14 13128 1 1 23 GLU HB2 H -11.839 -12.555 -7.372 1.00 . A A . 23 GLU HB2 1 1
14 13129 1 1 23 GLU HB3 H -10.991 -14.092 -7.499 1.00 . A A . 23 GLU HB3 1 1
14 13130 1 1 23 GLU HG2 H -9.521 -13.115 -5.589 1.00 . A A . 23 GLU HG2 1 1
14 13131 1 1 23 GLU HG3 H -10.903 -12.056 -5.335 1.00 . A A . 23 GLU HG3 1 1
14 13132 1 1 23 GLU N N -10.085 -10.968 -8.195 1.00 . A A . 23 GLU N 1 1
14 13133 1 1 23 GLU O O -9.162 -14.149 -9.557 1.00 . A A . 23 GLU O 1 1
14 13134 1 1 23 GLU OE1 O -12.500 -14.305 -5.133 1.00 . A A . 23 GLU OE1 1 1
14 13135 1 1 23 GLU OE2 O -10.604 -14.794 -4.151 1.00 . A A . 23 GLU OE2 1 1
14 13136 1 1 24 LYS C C -8.943 -12.532 -12.442 1.00 . A A . 24 LYS C 1 1
14 13137 1 1 24 LYS CA C -10.260 -12.954 -11.784 1.00 . A A . 24 LYS CA 1 1
14 13138 1 1 24 LYS CB C -11.451 -12.447 -12.592 1.00 . A A . 24 LYS CB 1 1
14 13139 1 1 24 LYS CD C -13.543 -13.633 -13.325 1.00 . A A . 24 LYS CD 1 1
14 13140 1 1 24 LYS CE C -15.043 -13.549 -13.098 1.00 . A A . 24 LYS CE 1 1
14 13141 1 1 24 LYS CG C -12.777 -13.045 -12.154 1.00 . A A . 24 LYS CG 1 1
14 13142 1 1 24 LYS H H -10.865 -11.634 -10.250 1.00 . A A . 24 LYS H 1 1
14 13143 1 1 24 LYS HA H -10.298 -14.032 -11.739 1.00 . A A . 24 LYS HA 1 1
14 13144 1 1 24 LYS HB2 H -11.513 -11.373 -12.486 1.00 . A A . 24 LYS HB2 1 1
14 13145 1 1 24 LYS HB3 H -11.295 -12.687 -13.627 1.00 . A A . 24 LYS HB3 1 1
14 13146 1 1 24 LYS HD2 H -13.290 -13.087 -14.220 1.00 . A A . 24 LYS HD2 1 1
14 13147 1 1 24 LYS HD3 H -13.263 -14.669 -13.441 1.00 . A A . 24 LYS HD3 1 1
14 13148 1 1 24 LYS HE2 H -15.276 -14.011 -12.150 1.00 . A A . 24 LYS HE2 1 1
14 13149 1 1 24 LYS HE3 H -15.332 -12.509 -13.070 1.00 . A A . 24 LYS HE3 1 1
14 13150 1 1 24 LYS HG2 H -12.588 -13.825 -11.432 1.00 . A A . 24 LYS HG2 1 1
14 13151 1 1 24 LYS HG3 H -13.375 -12.269 -11.698 1.00 . A A . 24 LYS HG3 1 1
14 13152 1 1 24 LYS HZ1 H -15.269 -14.220 -15.063 1.00 . A A . 24 LYS HZ1 1 1
14 13153 1 1 24 LYS HZ2 H -16.724 -13.759 -14.323 1.00 . A A . 24 LYS HZ2 1 1
14 13154 1 1 24 LYS HZ3 H -15.984 -15.230 -13.905 1.00 . A A . 24 LYS HZ3 1 1
14 13155 1 1 24 LYS N N -10.340 -12.448 -10.426 1.00 . A A . 24 LYS N 1 1
14 13156 1 1 24 LYS NZ N -15.808 -14.237 -14.171 1.00 . A A . 24 LYS NZ 1 1
14 13157 1 1 24 LYS O O -8.568 -13.044 -13.502 1.00 . A A . 24 LYS O 1 1
14 13158 1 1 25 VAL C C -5.840 -12.028 -11.722 1.00 . A A . 25 VAL C 1 1
14 13159 1 1 25 VAL CA C -6.951 -11.131 -12.276 1.00 . A A . 25 VAL CA 1 1
14 13160 1 1 25 VAL CB C -6.699 -9.663 -11.861 1.00 . A A . 25 VAL CB 1 1
14 13161 1 1 25 VAL CG1 C -5.262 -9.250 -12.140 1.00 . A A . 25 VAL CG1 1 1
14 13162 1 1 25 VAL CG2 C -7.665 -8.731 -12.577 1.00 . A A . 25 VAL CG2 1 1
14 13163 1 1 25 VAL H H -8.624 -11.199 -10.991 1.00 . A A . 25 VAL H 1 1
14 13164 1 1 25 VAL HA H -6.941 -11.188 -13.355 1.00 . A A . 25 VAL HA 1 1
14 13165 1 1 25 VAL HB H -6.876 -9.577 -10.798 1.00 . A A . 25 VAL HB 1 1
14 13166 1 1 25 VAL HG11 H -5.215 -8.180 -12.278 1.00 . A A . 25 VAL HG11 1 1
14 13167 1 1 25 VAL HG12 H -4.638 -9.537 -11.307 1.00 . A A . 25 VAL HG12 1 1
14 13168 1 1 25 VAL HG13 H -4.914 -9.743 -13.036 1.00 . A A . 25 VAL HG13 1 1
14 13169 1 1 25 VAL HG21 H -7.151 -7.822 -12.852 1.00 . A A . 25 VAL HG21 1 1
14 13170 1 1 25 VAL HG22 H -8.039 -9.216 -13.467 1.00 . A A . 25 VAL HG22 1 1
14 13171 1 1 25 VAL HG23 H -8.490 -8.495 -11.922 1.00 . A A . 25 VAL HG23 1 1
14 13172 1 1 25 VAL N N -8.253 -11.591 -11.810 1.00 . A A . 25 VAL N 1 1
14 13173 1 1 25 VAL O O -5.730 -12.218 -10.511 1.00 . A A . 25 VAL O 1 1
14 13174 1 1 26 PRO C C -2.811 -12.837 -11.423 1.00 . A A . 26 PRO C 1 1
14 13175 1 1 26 PRO CA C -3.929 -13.518 -12.213 1.00 . A A . 26 PRO CA 1 1
14 13176 1 1 26 PRO CB C -3.385 -14.042 -13.552 1.00 . A A . 26 PRO CB 1 1
14 13177 1 1 26 PRO CD C -5.036 -12.391 -14.061 1.00 . A A . 26 PRO CD 1 1
14 13178 1 1 26 PRO CG C -4.388 -13.639 -14.582 1.00 . A A . 26 PRO CG 1 1
14 13179 1 1 26 PRO HA H -4.318 -14.344 -11.636 1.00 . A A . 26 PRO HA 1 1
14 13180 1 1 26 PRO HB2 H -2.422 -13.595 -13.749 1.00 . A A . 26 PRO HB2 1 1
14 13181 1 1 26 PRO HB3 H -3.282 -15.117 -13.503 1.00 . A A . 26 PRO HB3 1 1
14 13182 1 1 26 PRO HD2 H -4.466 -11.520 -14.347 1.00 . A A . 26 PRO HD2 1 1
14 13183 1 1 26 PRO HD3 H -6.053 -12.316 -14.416 1.00 . A A . 26 PRO HD3 1 1
14 13184 1 1 26 PRO HG2 H -3.893 -13.439 -15.519 1.00 . A A . 26 PRO HG2 1 1
14 13185 1 1 26 PRO HG3 H -5.124 -14.421 -14.706 1.00 . A A . 26 PRO HG3 1 1
14 13186 1 1 26 PRO N N -5.001 -12.593 -12.606 1.00 . A A . 26 PRO N 1 1
14 13187 1 1 26 PRO O O -2.020 -13.498 -10.750 1.00 . A A . 26 PRO O 1 1
14 13188 1 1 27 GLY C C -1.993 -10.455 -9.389 1.00 . A A . 27 GLY C 1 1
14 13189 1 1 27 GLY CA C -1.691 -10.772 -10.842 1.00 . A A . 27 GLY CA 1 1
14 13190 1 1 27 GLY H H -3.444 -11.032 -12.000 1.00 . A A . 27 GLY H 1 1
14 13191 1 1 27 GLY HA2 H -0.783 -11.358 -10.889 1.00 . A A . 27 GLY HA2 1 1
14 13192 1 1 27 GLY HA3 H -1.532 -9.847 -11.374 1.00 . A A . 27 GLY HA3 1 1
14 13193 1 1 27 GLY N N -2.755 -11.512 -11.497 1.00 . A A . 27 GLY N 1 1
14 13194 1 1 27 GLY O O -1.185 -9.824 -8.706 1.00 . A A . 27 GLY O 1 1
14 13195 1 1 28 VAL C C -3.004 -11.703 -6.607 1.00 . A A . 28 VAL C 1 1
14 13196 1 1 28 VAL CA C -3.551 -10.627 -7.538 1.00 . A A . 28 VAL CA 1 1
14 13197 1 1 28 VAL CB C -5.090 -10.538 -7.406 1.00 . A A . 28 VAL CB 1 1
14 13198 1 1 28 VAL CG1 C -5.542 -10.720 -5.962 1.00 . A A . 28 VAL CG1 1 1
14 13199 1 1 28 VAL CG2 C -5.581 -9.207 -7.952 1.00 . A A . 28 VAL CG2 1 1
14 13200 1 1 28 VAL H H -3.750 -11.396 -9.497 1.00 . A A . 28 VAL H 1 1
14 13201 1 1 28 VAL HA H -3.131 -9.673 -7.247 1.00 . A A . 28 VAL HA 1 1
14 13202 1 1 28 VAL HB H -5.531 -11.327 -7.998 1.00 . A A . 28 VAL HB 1 1
14 13203 1 1 28 VAL HG11 H -6.238 -9.938 -5.700 1.00 . A A . 28 VAL HG11 1 1
14 13204 1 1 28 VAL HG12 H -6.023 -11.682 -5.853 1.00 . A A . 28 VAL HG12 1 1
14 13205 1 1 28 VAL HG13 H -4.682 -10.672 -5.309 1.00 . A A . 28 VAL HG13 1 1
14 13206 1 1 28 VAL HG21 H -5.947 -8.598 -7.137 1.00 . A A . 28 VAL HG21 1 1
14 13207 1 1 28 VAL HG22 H -4.766 -8.698 -8.443 1.00 . A A . 28 VAL HG22 1 1
14 13208 1 1 28 VAL HG23 H -6.379 -9.380 -8.660 1.00 . A A . 28 VAL HG23 1 1
14 13209 1 1 28 VAL N N -3.151 -10.885 -8.913 1.00 . A A . 28 VAL N 1 1
14 13210 1 1 28 VAL O O -3.173 -12.899 -6.853 1.00 . A A . 28 VAL O 1 1
14 13211 1 1 29 GLN C C -2.788 -12.239 -3.368 1.00 . A A . 29 GLN C 1 1
14 13212 1 1 29 GLN CA C -1.818 -12.186 -4.540 1.00 . A A . 29 GLN CA 1 1
14 13213 1 1 29 GLN CB C -0.432 -11.745 -4.070 1.00 . A A . 29 GLN CB 1 1
14 13214 1 1 29 GLN CD C 1.276 -12.486 -2.370 1.00 . A A . 29 GLN CD 1 1
14 13215 1 1 29 GLN CG C 0.436 -12.885 -3.566 1.00 . A A . 29 GLN CG 1 1
14 13216 1 1 29 GLN H H -2.151 -10.311 -5.453 1.00 . A A . 29 GLN H 1 1
14 13217 1 1 29 GLN HA H -1.748 -13.170 -4.983 1.00 . A A . 29 GLN HA 1 1
14 13218 1 1 29 GLN HB2 H 0.079 -11.271 -4.894 1.00 . A A . 29 GLN HB2 1 1
14 13219 1 1 29 GLN HB3 H -0.547 -11.029 -3.270 1.00 . A A . 29 GLN HB3 1 1
14 13220 1 1 29 GLN HE21 H 0.925 -14.244 -1.509 1.00 . A A . 29 GLN HE21 1 1
14 13221 1 1 29 GLN HE22 H 1.924 -13.147 -0.618 1.00 . A A . 29 GLN HE22 1 1
14 13222 1 1 29 GLN HG2 H -0.202 -13.708 -3.281 1.00 . A A . 29 GLN HG2 1 1
14 13223 1 1 29 GLN HG3 H 1.094 -13.199 -4.363 1.00 . A A . 29 GLN HG3 1 1
14 13224 1 1 29 GLN N N -2.322 -11.272 -5.553 1.00 . A A . 29 GLN N 1 1
14 13225 1 1 29 GLN NE2 N 1.388 -13.378 -1.403 1.00 . A A . 29 GLN NE2 1 1
14 13226 1 1 29 GLN O O -3.131 -13.313 -2.873 1.00 . A A . 29 GLN O 1 1
14 13227 1 1 29 GLN OE1 O 1.827 -11.387 -2.320 1.00 . A A . 29 GLN OE1 1 1
14 13228 1 1 30 SER C C -4.977 -9.647 -1.995 1.00 . A A . 30 SER C 1 1
14 13229 1 1 30 SER CA C -4.225 -10.966 -1.866 1.00 . A A . 30 SER CA 1 1
14 13230 1 1 30 SER CB C -3.570 -11.062 -0.483 1.00 . A A . 30 SER CB 1 1
14 13231 1 1 30 SER H H -2.853 -10.244 -3.306 1.00 . A A . 30 SER H 1 1
14 13232 1 1 30 SER HA H -4.922 -11.783 -1.987 1.00 . A A . 30 SER HA 1 1
14 13233 1 1 30 SER HB2 H -3.212 -10.087 -0.189 1.00 . A A . 30 SER HB2 1 1
14 13234 1 1 30 SER HB3 H -4.300 -11.408 0.234 1.00 . A A . 30 SER HB3 1 1
14 13235 1 1 30 SER HG H -2.653 -12.675 -1.123 1.00 . A A . 30 SER HG 1 1
14 13236 1 1 30 SER N N -3.222 -11.070 -2.921 1.00 . A A . 30 SER N 1 1
14 13237 1 1 30 SER O O -4.375 -8.577 -1.932 1.00 . A A . 30 SER O 1 1
14 13238 1 1 30 SER OG O -2.474 -11.966 -0.489 1.00 . A A . 30 SER OG 1 1
14 13239 1 1 31 ALA C C -8.113 -8.372 -1.251 1.00 . A A . 31 ALA C 1 1
14 13240 1 1 31 ALA CA C -7.091 -8.520 -2.372 1.00 . A A . 31 ALA CA 1 1
14 13241 1 1 31 ALA CB C -7.786 -8.544 -3.727 1.00 . A A . 31 ALA CB 1 1
14 13242 1 1 31 ALA H H -6.719 -10.605 -2.225 1.00 . A A . 31 ALA H 1 1
14 13243 1 1 31 ALA HA H -6.426 -7.669 -2.353 1.00 . A A . 31 ALA HA 1 1
14 13244 1 1 31 ALA HB1 H -7.510 -7.663 -4.288 1.00 . A A . 31 ALA HB1 1 1
14 13245 1 1 31 ALA HB2 H -7.484 -9.426 -4.272 1.00 . A A . 31 ALA HB2 1 1
14 13246 1 1 31 ALA HB3 H -8.858 -8.559 -3.586 1.00 . A A . 31 ALA HB3 1 1
14 13247 1 1 31 ALA N N -6.283 -9.720 -2.197 1.00 . A A . 31 ALA N 1 1
14 13248 1 1 31 ALA O O -9.051 -9.159 -1.147 1.00 . A A . 31 ALA O 1 1
14 13249 1 1 32 LEU C C -9.533 -5.768 0.528 1.00 . A A . 32 LEU C 1 1
14 13250 1 1 32 LEU CA C -8.828 -7.109 0.698 1.00 . A A . 32 LEU CA 1 1
14 13251 1 1 32 LEU CB C -8.063 -7.133 2.025 1.00 . A A . 32 LEU CB 1 1
14 13252 1 1 32 LEU CD1 C -6.464 -8.325 3.539 1.00 . A A . 32 LEU CD1 1 1
14 13253 1 1 32 LEU CD2 C -8.584 -9.450 2.825 1.00 . A A . 32 LEU CD2 1 1
14 13254 1 1 32 LEU CG C -7.477 -8.489 2.416 1.00 . A A . 32 LEU CG 1 1
14 13255 1 1 32 LEU H H -7.156 -6.759 -0.551 1.00 . A A . 32 LEU H 1 1
14 13256 1 1 32 LEU HA H -9.569 -7.894 0.704 1.00 . A A . 32 LEU HA 1 1
14 13257 1 1 32 LEU HB2 H -7.253 -6.420 1.962 1.00 . A A . 32 LEU HB2 1 1
14 13258 1 1 32 LEU HB3 H -8.736 -6.817 2.808 1.00 . A A . 32 LEU HB3 1 1
14 13259 1 1 32 LEU HD11 H -6.341 -9.267 4.055 1.00 . A A . 32 LEU HD11 1 1
14 13260 1 1 32 LEU HD12 H -5.516 -8.015 3.127 1.00 . A A . 32 LEU HD12 1 1
14 13261 1 1 32 LEU HD13 H -6.816 -7.578 4.234 1.00 . A A . 32 LEU HD13 1 1
14 13262 1 1 32 LEU HD21 H -8.663 -9.473 3.902 1.00 . A A . 32 LEU HD21 1 1
14 13263 1 1 32 LEU HD22 H -9.521 -9.121 2.403 1.00 . A A . 32 LEU HD22 1 1
14 13264 1 1 32 LEU HD23 H -8.354 -10.441 2.461 1.00 . A A . 32 LEU HD23 1 1
14 13265 1 1 32 LEU HG H -6.963 -8.912 1.564 1.00 . A A . 32 LEU HG 1 1
14 13266 1 1 32 LEU N N -7.924 -7.359 -0.415 1.00 . A A . 32 LEU N 1 1
14 13267 1 1 32 LEU O O -8.973 -4.714 0.833 1.00 . A A . 32 LEU O 1 1
14 13268 1 1 33 VAL C C -12.348 -4.297 1.097 1.00 . A A . 33 VAL C 1 1
14 13269 1 1 33 VAL CA C -11.543 -4.600 -0.160 1.00 . A A . 33 VAL CA 1 1
14 13270 1 1 33 VAL CB C -12.500 -4.724 -1.366 1.00 . A A . 33 VAL CB 1 1
14 13271 1 1 33 VAL CG1 C -12.878 -3.351 -1.895 1.00 . A A . 33 VAL CG1 1 1
14 13272 1 1 33 VAL CG2 C -11.875 -5.565 -2.470 1.00 . A A . 33 VAL CG2 1 1
14 13273 1 1 33 VAL H H -11.156 -6.688 -0.190 1.00 . A A . 33 VAL H 1 1
14 13274 1 1 33 VAL HA H -10.859 -3.784 -0.345 1.00 . A A . 33 VAL HA 1 1
14 13275 1 1 33 VAL HB H -13.400 -5.218 -1.034 1.00 . A A . 33 VAL HB 1 1
14 13276 1 1 33 VAL HG11 H -12.166 -2.621 -1.540 1.00 . A A . 33 VAL HG11 1 1
14 13277 1 1 33 VAL HG12 H -12.871 -3.366 -2.975 1.00 . A A . 33 VAL HG12 1 1
14 13278 1 1 33 VAL HG13 H -13.866 -3.090 -1.545 1.00 . A A . 33 VAL HG13 1 1
14 13279 1 1 33 VAL HG21 H -12.576 -5.667 -3.285 1.00 . A A . 33 VAL HG21 1 1
14 13280 1 1 33 VAL HG22 H -10.976 -5.083 -2.824 1.00 . A A . 33 VAL HG22 1 1
14 13281 1 1 33 VAL HG23 H -11.629 -6.542 -2.082 1.00 . A A . 33 VAL HG23 1 1
14 13282 1 1 33 VAL N N -10.758 -5.811 0.033 1.00 . A A . 33 VAL N 1 1
14 13283 1 1 33 VAL O O -12.979 -5.183 1.667 1.00 . A A . 33 VAL O 1 1
14 13284 1 1 34 SER C C -14.337 -2.014 2.471 1.00 . A A . 34 SER C 1 1
14 13285 1 1 34 SER CA C -12.983 -2.658 2.757 1.00 . A A . 34 SER CA 1 1
14 13286 1 1 34 SER CB C -12.093 -1.708 3.556 1.00 . A A . 34 SER CB 1 1
14 13287 1 1 34 SER H H -11.842 -2.366 1.004 1.00 . A A . 34 SER H 1 1
14 13288 1 1 34 SER HA H -13.146 -3.554 3.339 1.00 . A A . 34 SER HA 1 1
14 13289 1 1 34 SER HB2 H -11.650 -0.986 2.886 1.00 . A A . 34 SER HB2 1 1
14 13290 1 1 34 SER HB3 H -12.689 -1.197 4.296 1.00 . A A . 34 SER HB3 1 1
14 13291 1 1 34 SER HG H -11.337 -3.331 4.363 1.00 . A A . 34 SER HG 1 1
14 13292 1 1 34 SER N N -12.316 -3.049 1.531 1.00 . A A . 34 SER N 1 1
14 13293 1 1 34 SER O O -14.417 -0.924 1.892 1.00 . A A . 34 SER O 1 1
14 13294 1 1 34 SER OG O -11.054 -2.421 4.214 1.00 . A A . 34 SER OG 1 1
14 13295 1 1 35 TYR C C -17.053 -0.957 3.519 1.00 . A A . 35 TYR C 1 1
14 13296 1 1 35 TYR CA C -16.769 -2.264 2.753 1.00 . A A . 35 TYR CA 1 1
14 13297 1 1 35 TYR CB C -17.732 -3.407 3.161 1.00 . A A . 35 TYR CB 1 1
14 13298 1 1 35 TYR CD1 C -19.756 -2.315 4.202 1.00 . A A . 35 TYR CD1 1 1
14 13299 1 1 35 TYR CD2 C -18.394 -3.685 5.597 1.00 . A A . 35 TYR CD2 1 1
14 13300 1 1 35 TYR CE1 C -20.590 -2.050 5.266 1.00 . A A . 35 TYR CE1 1 1
14 13301 1 1 35 TYR CE2 C -19.228 -3.425 6.670 1.00 . A A . 35 TYR CE2 1 1
14 13302 1 1 35 TYR CG C -18.647 -3.137 4.343 1.00 . A A . 35 TYR CG 1 1
14 13303 1 1 35 TYR CZ C -20.321 -2.679 6.519 1.00 . A A . 35 TYR CZ 1 1
14 13304 1 1 35 TYR H H -15.220 -3.571 3.361 1.00 . A A . 35 TYR H 1 1
14 13305 1 1 35 TYR HA H -16.922 -2.066 1.701 1.00 . A A . 35 TYR HA 1 1
14 13306 1 1 35 TYR HB2 H -18.365 -3.636 2.320 1.00 . A A . 35 TYR HB2 1 1
14 13307 1 1 35 TYR HB3 H -17.144 -4.284 3.397 1.00 . A A . 35 TYR HB3 1 1
14 13308 1 1 35 TYR HD1 H -19.966 -1.882 3.234 1.00 . A A . 35 TYR HD1 1 1
14 13309 1 1 35 TYR HD2 H -17.532 -4.323 5.727 1.00 . A A . 35 TYR HD2 1 1
14 13310 1 1 35 TYR HE1 H -21.447 -1.405 5.132 1.00 . A A . 35 TYR HE1 1 1
14 13311 1 1 35 TYR HE2 H -19.018 -3.863 7.635 1.00 . A A . 35 TYR HE2 1 1
14 13312 1 1 35 TYR HH H -21.857 -1.735 7.278 1.00 . A A . 35 TYR HH 1 1
14 13313 1 1 35 TYR N N -15.386 -2.710 2.906 1.00 . A A . 35 TYR N 1 1
14 13314 1 1 35 TYR O O -17.685 -0.059 2.962 1.00 . A A . 35 TYR O 1 1
14 13315 1 1 35 TYR OH O -21.161 -2.344 7.563 1.00 . A A . 35 TYR OH 1 1
14 13316 1 1 36 PRO C C -16.041 1.611 5.128 1.00 . A A . 36 PRO C 1 1
14 13317 1 1 36 PRO CA C -16.888 0.416 5.563 1.00 . A A . 36 PRO CA 1 1
14 13318 1 1 36 PRO CB C -16.545 0.011 6.996 1.00 . A A . 36 PRO CB 1 1
14 13319 1 1 36 PRO CD C -15.781 -1.757 5.579 1.00 . A A . 36 PRO CD 1 1
14 13320 1 1 36 PRO CG C -15.476 -1.012 6.851 1.00 . A A . 36 PRO CG 1 1
14 13321 1 1 36 PRO HA H -17.935 0.677 5.500 1.00 . A A . 36 PRO HA 1 1
14 13322 1 1 36 PRO HB2 H -16.197 0.874 7.545 1.00 . A A . 36 PRO HB2 1 1
14 13323 1 1 36 PRO HB3 H -17.419 -0.399 7.476 1.00 . A A . 36 PRO HB3 1 1
14 13324 1 1 36 PRO HD2 H -14.866 -2.002 5.059 1.00 . A A . 36 PRO HD2 1 1
14 13325 1 1 36 PRO HD3 H -16.345 -2.653 5.795 1.00 . A A . 36 PRO HD3 1 1
14 13326 1 1 36 PRO HG2 H -14.515 -0.526 6.779 1.00 . A A . 36 PRO HG2 1 1
14 13327 1 1 36 PRO HG3 H -15.495 -1.687 7.694 1.00 . A A . 36 PRO HG3 1 1
14 13328 1 1 36 PRO N N -16.595 -0.797 4.790 1.00 . A A . 36 PRO N 1 1
14 13329 1 1 36 PRO O O -16.360 2.760 5.443 1.00 . A A . 36 PRO O 1 1
14 13330 1 1 37 LYS C C -14.313 2.812 2.552 1.00 . A A . 37 LYS C 1 1
14 13331 1 1 37 LYS CA C -14.044 2.377 3.985 1.00 . A A . 37 LYS CA 1 1
14 13332 1 1 37 LYS CB C -12.611 1.864 4.120 1.00 . A A . 37 LYS CB 1 1
14 13333 1 1 37 LYS CD C -10.786 3.470 4.696 1.00 . A A . 37 LYS CD 1 1
14 13334 1 1 37 LYS CE C -10.058 4.209 5.808 1.00 . A A . 37 LYS CE 1 1
14 13335 1 1 37 LYS CG C -11.833 2.521 5.244 1.00 . A A . 37 LYS CG 1 1
14 13336 1 1 37 LYS H H -14.814 0.422 4.092 1.00 . A A . 37 LYS H 1 1
14 13337 1 1 37 LYS HA H -14.180 3.222 4.642 1.00 . A A . 37 LYS HA 1 1
14 13338 1 1 37 LYS HB2 H -12.636 0.801 4.303 1.00 . A A . 37 LYS HB2 1 1
14 13339 1 1 37 LYS HB3 H -12.087 2.048 3.193 1.00 . A A . 37 LYS HB3 1 1
14 13340 1 1 37 LYS HD2 H -10.066 2.902 4.123 1.00 . A A . 37 LYS HD2 1 1
14 13341 1 1 37 LYS HD3 H -11.275 4.188 4.054 1.00 . A A . 37 LYS HD3 1 1
14 13342 1 1 37 LYS HE2 H -10.619 5.098 6.057 1.00 . A A . 37 LYS HE2 1 1
14 13343 1 1 37 LYS HE3 H -10.004 3.565 6.674 1.00 . A A . 37 LYS HE3 1 1
14 13344 1 1 37 LYS HG2 H -12.519 3.077 5.867 1.00 . A A . 37 LYS HG2 1 1
14 13345 1 1 37 LYS HG3 H -11.346 1.757 5.831 1.00 . A A . 37 LYS HG3 1 1
14 13346 1 1 37 LYS HZ1 H -8.713 5.335 4.670 1.00 . A A . 37 LYS HZ1 1 1
14 13347 1 1 37 LYS HZ2 H -8.161 3.776 5.044 1.00 . A A . 37 LYS HZ2 1 1
14 13348 1 1 37 LYS HZ3 H -8.165 4.984 6.237 1.00 . A A . 37 LYS HZ3 1 1
14 13349 1 1 37 LYS N N -14.973 1.340 4.388 1.00 . A A . 37 LYS N 1 1
14 13350 1 1 37 LYS NZ N -8.679 4.602 5.412 1.00 . A A . 37 LYS NZ 1 1
14 13351 1 1 37 LYS O O -14.045 3.953 2.177 1.00 . A A . 37 LYS O 1 1
14 13352 1 1 38 GLY C C -13.746 2.182 -0.384 1.00 . A A . 38 GLY C 1 1
14 13353 1 1 38 GLY CA C -15.062 2.173 0.356 1.00 . A A . 38 GLY CA 1 1
14 13354 1 1 38 GLY H H -15.131 1.034 2.132 1.00 . A A . 38 GLY H 1 1
14 13355 1 1 38 GLY HA2 H -15.703 1.411 -0.066 1.00 . A A . 38 GLY HA2 1 1
14 13356 1 1 38 GLY HA3 H -15.537 3.136 0.244 1.00 . A A . 38 GLY HA3 1 1
14 13357 1 1 38 GLY N N -14.862 1.901 1.761 1.00 . A A . 38 GLY N 1 1
14 13358 1 1 38 GLY O O -13.571 2.907 -1.367 1.00 . A A . 38 GLY O 1 1
14 13359 1 1 39 THR C C -10.989 -0.103 -0.619 1.00 . A A . 39 THR C 1 1
14 13360 1 1 39 THR CA C -11.479 1.330 -0.493 1.00 . A A . 39 THR CA 1 1
14 13361 1 1 39 THR CB C -10.448 2.125 0.332 1.00 . A A . 39 THR CB 1 1
14 13362 1 1 39 THR CG2 C -9.660 3.074 -0.557 1.00 . A A . 39 THR CG2 1 1
14 13363 1 1 39 THR H H -13.017 0.809 0.873 1.00 . A A . 39 THR H 1 1
14 13364 1 1 39 THR HA H -11.536 1.770 -1.477 1.00 . A A . 39 THR HA 1 1
14 13365 1 1 39 THR HB H -9.758 1.425 0.779 1.00 . A A . 39 THR HB 1 1
14 13366 1 1 39 THR HG1 H -10.478 3.505 1.746 1.00 . A A . 39 THR HG1 1 1
14 13367 1 1 39 THR HG21 H -10.289 3.903 -0.843 1.00 . A A . 39 THR HG21 1 1
14 13368 1 1 39 THR HG22 H -9.333 2.550 -1.441 1.00 . A A . 39 THR HG22 1 1
14 13369 1 1 39 THR HG23 H -8.799 3.443 -0.018 1.00 . A A . 39 THR HG23 1 1
14 13370 1 1 39 THR N N -12.809 1.381 0.100 1.00 . A A . 39 THR N 1 1
14 13371 1 1 39 THR O O -11.462 -0.993 0.082 1.00 . A A . 39 THR O 1 1
14 13372 1 1 39 THR OG1 O -11.102 2.869 1.367 1.00 . A A . 39 THR OG1 1 1
14 13373 1 1 40 ALA C C -8.002 -1.652 -1.286 1.00 . A A . 40 ALA C 1 1
14 13374 1 1 40 ALA CA C -9.462 -1.628 -1.714 1.00 . A A . 40 ALA CA 1 1
14 13375 1 1 40 ALA CB C -9.595 -2.036 -3.175 1.00 . A A . 40 ALA CB 1 1
14 13376 1 1 40 ALA H H -9.693 0.448 -2.030 1.00 . A A . 40 ALA H 1 1
14 13377 1 1 40 ALA HA H -10.017 -2.335 -1.114 1.00 . A A . 40 ALA HA 1 1
14 13378 1 1 40 ALA HB1 H -8.632 -2.347 -3.550 1.00 . A A . 40 ALA HB1 1 1
14 13379 1 1 40 ALA HB2 H -10.295 -2.855 -3.257 1.00 . A A . 40 ALA HB2 1 1
14 13380 1 1 40 ALA HB3 H -9.952 -1.196 -3.752 1.00 . A A . 40 ALA HB3 1 1
14 13381 1 1 40 ALA N N -10.032 -0.311 -1.503 1.00 . A A . 40 ALA N 1 1
14 13382 1 1 40 ALA O O -7.206 -0.817 -1.718 1.00 . A A . 40 ALA O 1 1
14 13383 1 1 41 GLN C C -5.752 -4.079 -0.519 1.00 . A A . 41 GLN C 1 1
14 13384 1 1 41 GLN CA C -6.293 -2.771 0.027 1.00 . A A . 41 GLN CA 1 1
14 13385 1 1 41 GLN CB C -6.226 -2.776 1.557 1.00 . A A . 41 GLN CB 1 1
14 13386 1 1 41 GLN CD C -7.869 -1.374 2.886 1.00 . A A . 41 GLN CD 1 1
14 13387 1 1 41 GLN CG C -6.524 -1.424 2.183 1.00 . A A . 41 GLN CG 1 1
14 13388 1 1 41 GLN H H -8.354 -3.215 -0.095 1.00 . A A . 41 GLN H 1 1
14 13389 1 1 41 GLN HA H -5.701 -1.952 -0.356 1.00 . A A . 41 GLN HA 1 1
14 13390 1 1 41 GLN HB2 H -6.943 -3.490 1.934 1.00 . A A . 41 GLN HB2 1 1
14 13391 1 1 41 GLN HB3 H -5.234 -3.079 1.860 1.00 . A A . 41 GLN HB3 1 1
14 13392 1 1 41 GLN HE21 H -8.302 -3.222 2.288 1.00 . A A . 41 GLN HE21 1 1
14 13393 1 1 41 GLN HE22 H -9.511 -2.437 3.248 1.00 . A A . 41 GLN HE22 1 1
14 13394 1 1 41 GLN HG2 H -5.752 -1.199 2.903 1.00 . A A . 41 GLN HG2 1 1
14 13395 1 1 41 GLN HG3 H -6.516 -0.676 1.404 1.00 . A A . 41 GLN HG3 1 1
14 13396 1 1 41 GLN N N -7.662 -2.597 -0.427 1.00 . A A . 41 GLN N 1 1
14 13397 1 1 41 GLN NE2 N -8.636 -2.451 2.797 1.00 . A A . 41 GLN NE2 1 1
14 13398 1 1 41 GLN O O -6.032 -5.151 0.019 1.00 . A A . 41 GLN O 1 1
14 13399 1 1 41 GLN OE1 O -8.217 -0.368 3.510 1.00 . A A . 41 GLN OE1 1 1
14 13400 1 1 42 LEU C C -3.027 -5.353 -2.211 1.00 . A A . 42 LEU C 1 1
14 13401 1 1 42 LEU CA C -4.540 -5.212 -2.262 1.00 . A A . 42 LEU CA 1 1
14 13402 1 1 42 LEU CB C -5.011 -5.250 -3.720 1.00 . A A . 42 LEU CB 1 1
14 13403 1 1 42 LEU CD1 C -4.398 -3.743 -5.625 1.00 . A A . 42 LEU CD1 1 1
14 13404 1 1 42 LEU CD2 C -6.709 -3.688 -4.690 1.00 . A A . 42 LEU CD2 1 1
14 13405 1 1 42 LEU CG C -5.238 -3.885 -4.368 1.00 . A A . 42 LEU CG 1 1
14 13406 1 1 42 LEU H H -4.753 -3.120 -1.964 1.00 . A A . 42 LEU H 1 1
14 13407 1 1 42 LEU HA H -4.975 -6.051 -1.742 1.00 . A A . 42 LEU HA 1 1
14 13408 1 1 42 LEU HB2 H -4.272 -5.782 -4.300 1.00 . A A . 42 LEU HB2 1 1
14 13409 1 1 42 LEU HB3 H -5.939 -5.802 -3.763 1.00 . A A . 42 LEU HB3 1 1
14 13410 1 1 42 LEU HD11 H -5.039 -3.505 -6.459 1.00 . A A . 42 LEU HD11 1 1
14 13411 1 1 42 LEU HD12 H -3.677 -2.951 -5.486 1.00 . A A . 42 LEU HD12 1 1
14 13412 1 1 42 LEU HD13 H -3.880 -4.671 -5.820 1.00 . A A . 42 LEU HD13 1 1
14 13413 1 1 42 LEU HD21 H -6.820 -2.848 -5.362 1.00 . A A . 42 LEU HD21 1 1
14 13414 1 1 42 LEU HD22 H -7.098 -4.578 -5.161 1.00 . A A . 42 LEU HD22 1 1
14 13415 1 1 42 LEU HD23 H -7.255 -3.494 -3.778 1.00 . A A . 42 LEU HD23 1 1
14 13416 1 1 42 LEU HG H -4.939 -3.112 -3.676 1.00 . A A . 42 LEU HG 1 1
14 13417 1 1 42 LEU N N -5.003 -4.004 -1.602 1.00 . A A . 42 LEU N 1 1
14 13418 1 1 42 LEU O O -2.289 -4.373 -2.058 1.00 . A A . 42 LEU O 1 1
14 13419 1 1 43 ALA C C -1.082 -7.719 -3.789 1.00 . A A . 43 ALA C 1 1
14 13420 1 1 43 ALA CA C -1.199 -6.932 -2.495 1.00 . A A . 43 ALA CA 1 1
14 13421 1 1 43 ALA CB C -0.666 -7.736 -1.316 1.00 . A A . 43 ALA CB 1 1
14 13422 1 1 43 ALA H H -3.246 -7.332 -2.237 1.00 . A A . 43 ALA H 1 1
14 13423 1 1 43 ALA HA H -0.633 -6.014 -2.578 1.00 . A A . 43 ALA HA 1 1
14 13424 1 1 43 ALA HB1 H -1.453 -7.876 -0.590 1.00 . A A . 43 ALA HB1 1 1
14 13425 1 1 43 ALA HB2 H -0.322 -8.701 -1.663 1.00 . A A . 43 ALA HB2 1 1
14 13426 1 1 43 ALA HB3 H 0.154 -7.205 -0.857 1.00 . A A . 43 ALA HB3 1 1
14 13427 1 1 43 ALA N N -2.592 -6.596 -2.301 1.00 . A A . 43 ALA N 1 1
14 13428 1 1 43 ALA O O -1.584 -8.841 -3.890 1.00 . A A . 43 ALA O 1 1
14 13429 1 1 44 ILE C C 1.041 -7.977 -6.521 1.00 . A A . 44 ILE C 1 1
14 13430 1 1 44 ILE CA C -0.399 -7.730 -6.105 1.00 . A A . 44 ILE CA 1 1
14 13431 1 1 44 ILE CB C -1.092 -6.859 -7.176 1.00 . A A . 44 ILE CB 1 1
14 13432 1 1 44 ILE CD1 C -0.127 -4.788 -8.298 1.00 . A A . 44 ILE CD1 1 1
14 13433 1 1 44 ILE CG1 C -0.683 -5.391 -7.027 1.00 . A A . 44 ILE CG1 1 1
14 13434 1 1 44 ILE CG2 C -2.604 -7.009 -7.082 1.00 . A A . 44 ILE CG2 1 1
14 13435 1 1 44 ILE H H -0.049 -6.243 -4.644 1.00 . A A . 44 ILE H 1 1
14 13436 1 1 44 ILE HA H -0.915 -8.678 -6.057 1.00 . A A . 44 ILE HA 1 1
14 13437 1 1 44 ILE HB H -0.782 -7.213 -8.149 1.00 . A A . 44 ILE HB 1 1
14 13438 1 1 44 ILE HD11 H -0.940 -4.534 -8.963 1.00 . A A . 44 ILE HD11 1 1
14 13439 1 1 44 ILE HD12 H 0.435 -3.896 -8.059 1.00 . A A . 44 ILE HD12 1 1
14 13440 1 1 44 ILE HD13 H 0.524 -5.503 -8.781 1.00 . A A . 44 ILE HD13 1 1
14 13441 1 1 44 ILE HG12 H -1.545 -4.811 -6.734 1.00 . A A . 44 ILE HG12 1 1
14 13442 1 1 44 ILE HG13 H 0.076 -5.312 -6.262 1.00 . A A . 44 ILE HG13 1 1
14 13443 1 1 44 ILE HG21 H -3.076 -6.348 -7.792 1.00 . A A . 44 ILE HG21 1 1
14 13444 1 1 44 ILE HG22 H -2.878 -8.031 -7.304 1.00 . A A . 44 ILE HG22 1 1
14 13445 1 1 44 ILE HG23 H -2.930 -6.760 -6.082 1.00 . A A . 44 ILE HG23 1 1
14 13446 1 1 44 ILE N N -0.470 -7.117 -4.790 1.00 . A A . 44 ILE N 1 1
14 13447 1 1 44 ILE O O 1.974 -7.443 -5.920 1.00 . A A . 44 ILE O 1 1
14 13448 1 1 45 VAL C C 2.997 -7.836 -8.885 1.00 . A A . 45 VAL C 1 1
14 13449 1 1 45 VAL CA C 2.524 -9.060 -8.108 1.00 . A A . 45 VAL CA 1 1
14 13450 1 1 45 VAL CB C 2.499 -10.297 -9.040 1.00 . A A . 45 VAL CB 1 1
14 13451 1 1 45 VAL CG1 C 3.907 -10.693 -9.468 1.00 . A A . 45 VAL CG1 1 1
14 13452 1 1 45 VAL CG2 C 1.793 -11.465 -8.360 1.00 . A A . 45 VAL CG2 1 1
14 13453 1 1 45 VAL H H 0.422 -9.229 -7.950 1.00 . A A . 45 VAL H 1 1
14 13454 1 1 45 VAL HA H 3.208 -9.252 -7.294 1.00 . A A . 45 VAL HA 1 1
14 13455 1 1 45 VAL HB H 1.940 -10.040 -9.929 1.00 . A A . 45 VAL HB 1 1
14 13456 1 1 45 VAL HG11 H 4.031 -11.761 -9.362 1.00 . A A . 45 VAL HG11 1 1
14 13457 1 1 45 VAL HG12 H 4.061 -10.414 -10.501 1.00 . A A . 45 VAL HG12 1 1
14 13458 1 1 45 VAL HG13 H 4.629 -10.183 -8.848 1.00 . A A . 45 VAL HG13 1 1
14 13459 1 1 45 VAL HG21 H 1.497 -11.176 -7.361 1.00 . A A . 45 VAL HG21 1 1
14 13460 1 1 45 VAL HG22 H 0.915 -11.734 -8.929 1.00 . A A . 45 VAL HG22 1 1
14 13461 1 1 45 VAL HG23 H 2.463 -12.310 -8.308 1.00 . A A . 45 VAL HG23 1 1
14 13462 1 1 45 VAL N N 1.210 -8.796 -7.548 1.00 . A A . 45 VAL N 1 1
14 13463 1 1 45 VAL O O 2.239 -7.290 -9.694 1.00 . A A . 45 VAL O 1 1
14 13464 1 1 46 PRO C C 5.095 -6.367 -10.775 1.00 . A A . 46 PRO C 1 1
14 13465 1 1 46 PRO CA C 4.803 -6.176 -9.282 1.00 . A A . 46 PRO CA 1 1
14 13466 1 1 46 PRO CB C 6.105 -5.936 -8.509 1.00 . A A . 46 PRO CB 1 1
14 13467 1 1 46 PRO CD C 5.193 -7.982 -7.687 1.00 . A A . 46 PRO CD 1 1
14 13468 1 1 46 PRO CG C 6.484 -7.277 -7.990 1.00 . A A . 46 PRO CG 1 1
14 13469 1 1 46 PRO HA H 4.150 -5.325 -9.157 1.00 . A A . 46 PRO HA 1 1
14 13470 1 1 46 PRO HB2 H 6.857 -5.541 -9.177 1.00 . A A . 46 PRO HB2 1 1
14 13471 1 1 46 PRO HB3 H 5.926 -5.240 -7.705 1.00 . A A . 46 PRO HB3 1 1
14 13472 1 1 46 PRO HD2 H 5.292 -9.043 -7.863 1.00 . A A . 46 PRO HD2 1 1
14 13473 1 1 46 PRO HD3 H 4.892 -7.794 -6.669 1.00 . A A . 46 PRO HD3 1 1
14 13474 1 1 46 PRO HG2 H 7.041 -7.818 -8.742 1.00 . A A . 46 PRO HG2 1 1
14 13475 1 1 46 PRO HG3 H 7.072 -7.169 -7.092 1.00 . A A . 46 PRO HG3 1 1
14 13476 1 1 46 PRO N N 4.242 -7.377 -8.638 1.00 . A A . 46 PRO N 1 1
14 13477 1 1 46 PRO O O 6.141 -5.956 -11.279 1.00 . A A . 46 PRO O 1 1
14 13478 1 1 47 GLY C C 2.955 -6.605 -13.529 1.00 . A A . 47 GLY C 1 1
14 13479 1 1 47 GLY CA C 4.231 -7.110 -12.903 1.00 . A A . 47 GLY CA 1 1
14 13480 1 1 47 GLY H H 3.386 -7.359 -10.988 1.00 . A A . 47 GLY H 1 1
14 13481 1 1 47 GLY HA2 H 5.065 -6.531 -13.268 1.00 . A A . 47 GLY HA2 1 1
14 13482 1 1 47 GLY HA3 H 4.369 -8.148 -13.167 1.00 . A A . 47 GLY HA3 1 1
14 13483 1 1 47 GLY N N 4.158 -6.986 -11.467 1.00 . A A . 47 GLY N 1 1
14 13484 1 1 47 GLY O O 2.956 -6.058 -14.631 1.00 . A A . 47 GLY O 1 1
14 13485 1 1 48 THR C C 0.511 -4.785 -12.862 1.00 . A A . 48 THR C 1 1
14 13486 1 1 48 THR CA C 0.570 -6.267 -13.184 1.00 . A A . 48 THR CA 1 1
14 13487 1 1 48 THR CB C -0.553 -6.994 -12.427 1.00 . A A . 48 THR CB 1 1
14 13488 1 1 48 THR CG2 C -1.476 -7.724 -13.390 1.00 . A A . 48 THR CG2 1 1
14 13489 1 1 48 THR H H 1.921 -7.352 -12.001 1.00 . A A . 48 THR H 1 1
14 13490 1 1 48 THR HA H 0.425 -6.404 -14.243 1.00 . A A . 48 THR HA 1 1
14 13491 1 1 48 THR HB H -1.133 -6.261 -11.880 1.00 . A A . 48 THR HB 1 1
14 13492 1 1 48 THR HG1 H 0.376 -7.452 -10.739 1.00 . A A . 48 THR HG1 1 1
14 13493 1 1 48 THR HG21 H -0.900 -8.094 -14.225 1.00 . A A . 48 THR HG21 1 1
14 13494 1 1 48 THR HG22 H -2.235 -7.044 -13.747 1.00 . A A . 48 THR HG22 1 1
14 13495 1 1 48 THR HG23 H -1.945 -8.552 -12.880 1.00 . A A . 48 THR HG23 1 1
14 13496 1 1 48 THR N N 1.861 -6.810 -12.812 1.00 . A A . 48 THR N 1 1
14 13497 1 1 48 THR O O 0.902 -4.363 -11.772 1.00 . A A . 48 THR O 1 1
14 13498 1 1 48 THR OG1 O 0.017 -7.930 -11.495 1.00 . A A . 48 THR OG1 1 1
14 13499 1 1 49 SER C C -1.426 -2.323 -12.835 1.00 . A A . 49 SER C 1 1
14 13500 1 1 49 SER CA C -0.121 -2.580 -13.585 1.00 . A A . 49 SER CA 1 1
14 13501 1 1 49 SER CB C -0.107 -1.832 -14.919 1.00 . A A . 49 SER CB 1 1
14 13502 1 1 49 SER H H -0.167 -4.368 -14.691 1.00 . A A . 49 SER H 1 1
14 13503 1 1 49 SER HA H 0.704 -2.249 -12.984 1.00 . A A . 49 SER HA 1 1
14 13504 1 1 49 SER HB2 H -1.120 -1.604 -15.216 1.00 . A A . 49 SER HB2 1 1
14 13505 1 1 49 SER HB3 H 0.454 -0.915 -14.813 1.00 . A A . 49 SER HB3 1 1
14 13506 1 1 49 SER HG H 1.455 -2.676 -15.767 1.00 . A A . 49 SER HG 1 1
14 13507 1 1 49 SER N N 0.050 -3.995 -13.812 1.00 . A A . 49 SER N 1 1
14 13508 1 1 49 SER O O -2.500 -2.697 -13.303 1.00 . A A . 49 SER O 1 1
14 13509 1 1 49 SER OG O 0.497 -2.625 -15.930 1.00 . A A . 49 SER OG 1 1
14 13510 1 1 50 PRO C C -3.487 -0.419 -11.497 1.00 . A A . 50 PRO C 1 1
14 13511 1 1 50 PRO CA C -2.550 -1.422 -10.841 1.00 . A A . 50 PRO CA 1 1
14 13512 1 1 50 PRO CB C -1.981 -0.868 -9.534 1.00 . A A . 50 PRO CB 1 1
14 13513 1 1 50 PRO CD C -0.129 -1.174 -11.024 1.00 . A A . 50 PRO CD 1 1
14 13514 1 1 50 PRO CG C -0.643 -0.318 -9.898 1.00 . A A . 50 PRO CG 1 1
14 13515 1 1 50 PRO HA H -3.095 -2.331 -10.649 1.00 . A A . 50 PRO HA 1 1
14 13516 1 1 50 PRO HB2 H -2.635 -0.097 -9.152 1.00 . A A . 50 PRO HB2 1 1
14 13517 1 1 50 PRO HB3 H -1.897 -1.665 -8.812 1.00 . A A . 50 PRO HB3 1 1
14 13518 1 1 50 PRO HD2 H 0.443 -0.576 -11.719 1.00 . A A . 50 PRO HD2 1 1
14 13519 1 1 50 PRO HD3 H 0.470 -1.985 -10.638 1.00 . A A . 50 PRO HD3 1 1
14 13520 1 1 50 PRO HG2 H -0.744 0.708 -10.223 1.00 . A A . 50 PRO HG2 1 1
14 13521 1 1 50 PRO HG3 H 0.020 -0.377 -9.047 1.00 . A A . 50 PRO HG3 1 1
14 13522 1 1 50 PRO N N -1.360 -1.683 -11.658 1.00 . A A . 50 PRO N 1 1
14 13523 1 1 50 PRO O O -4.646 -0.273 -11.105 1.00 . A A . 50 PRO O 1 1
14 13524 1 1 51 ASP C C -4.764 0.392 -14.143 1.00 . A A . 51 ASP C 1 1
14 13525 1 1 51 ASP CA C -3.771 1.171 -13.301 1.00 . A A . 51 ASP CA 1 1
14 13526 1 1 51 ASP CB C -2.839 2.006 -14.183 1.00 . A A . 51 ASP CB 1 1
14 13527 1 1 51 ASP CG C -3.567 2.781 -15.259 1.00 . A A . 51 ASP CG 1 1
14 13528 1 1 51 ASP H H -2.059 0.067 -12.788 1.00 . A A . 51 ASP H 1 1
14 13529 1 1 51 ASP HA H -4.305 1.816 -12.621 1.00 . A A . 51 ASP HA 1 1
14 13530 1 1 51 ASP HB2 H -2.309 2.711 -13.561 1.00 . A A . 51 ASP HB2 1 1
14 13531 1 1 51 ASP HB3 H -2.126 1.350 -14.658 1.00 . A A . 51 ASP HB3 1 1
14 13532 1 1 51 ASP N N -2.984 0.237 -12.525 1.00 . A A . 51 ASP N 1 1
14 13533 1 1 51 ASP O O -5.851 0.870 -14.466 1.00 . A A . 51 ASP O 1 1
14 13534 1 1 51 ASP OD1 O -4.198 3.806 -14.934 1.00 . A A . 51 ASP OD1 1 1
14 13535 1 1 51 ASP OD2 O -3.477 2.383 -16.438 1.00 . A A . 51 ASP OD2 1 1
14 13536 1 1 52 ALA C C -6.391 -2.240 -14.446 1.00 . A A . 52 ALA C 1 1
14 13537 1 1 52 ALA CA C -5.226 -1.710 -15.260 1.00 . A A . 52 ALA CA 1 1
14 13538 1 1 52 ALA CB C -4.411 -2.850 -15.846 1.00 . A A . 52 ALA CB 1 1
14 13539 1 1 52 ALA H H -3.554 -1.201 -14.067 1.00 . A A . 52 ALA H 1 1
14 13540 1 1 52 ALA HA H -5.610 -1.113 -16.068 1.00 . A A . 52 ALA HA 1 1
14 13541 1 1 52 ALA HB1 H -4.900 -3.789 -15.633 1.00 . A A . 52 ALA HB1 1 1
14 13542 1 1 52 ALA HB2 H -4.329 -2.720 -16.914 1.00 . A A . 52 ALA HB2 1 1
14 13543 1 1 52 ALA HB3 H -3.424 -2.849 -15.406 1.00 . A A . 52 ALA HB3 1 1
14 13544 1 1 52 ALA N N -4.395 -0.848 -14.440 1.00 . A A . 52 ALA N 1 1
14 13545 1 1 52 ALA O O -7.483 -2.450 -14.966 1.00 . A A . 52 ALA O 1 1
14 13546 1 1 53 LEU C C -8.167 -1.732 -12.030 1.00 . A A . 53 LEU C 1 1
14 13547 1 1 53 LEU CA C -7.185 -2.872 -12.238 1.00 . A A . 53 LEU CA 1 1
14 13548 1 1 53 LEU CB C -6.575 -3.296 -10.899 1.00 . A A . 53 LEU CB 1 1
14 13549 1 1 53 LEU CD1 C -4.637 -4.302 -9.659 1.00 . A A . 53 LEU CD1 1 1
14 13550 1 1 53 LEU CD2 C -5.744 -5.586 -11.497 1.00 . A A . 53 LEU CD2 1 1
14 13551 1 1 53 LEU CG C -5.345 -4.205 -11.001 1.00 . A A . 53 LEU CG 1 1
14 13552 1 1 53 LEU H H -5.246 -2.277 -12.820 1.00 . A A . 53 LEU H 1 1
14 13553 1 1 53 LEU HA H -7.704 -3.710 -12.679 1.00 . A A . 53 LEU HA 1 1
14 13554 1 1 53 LEU HB2 H -6.294 -2.404 -10.358 1.00 . A A . 53 LEU HB2 1 1
14 13555 1 1 53 LEU HB3 H -7.334 -3.815 -10.334 1.00 . A A . 53 LEU HB3 1 1
14 13556 1 1 53 LEU HD11 H -4.220 -5.293 -9.541 1.00 . A A . 53 LEU HD11 1 1
14 13557 1 1 53 LEU HD12 H -3.842 -3.572 -9.619 1.00 . A A . 53 LEU HD12 1 1
14 13558 1 1 53 LEU HD13 H -5.342 -4.111 -8.864 1.00 . A A . 53 LEU HD13 1 1
14 13559 1 1 53 LEU HD21 H -4.903 -6.050 -11.990 1.00 . A A . 53 LEU HD21 1 1
14 13560 1 1 53 LEU HD22 H -6.055 -6.195 -10.661 1.00 . A A . 53 LEU HD22 1 1
14 13561 1 1 53 LEU HD23 H -6.563 -5.492 -12.196 1.00 . A A . 53 LEU HD23 1 1
14 13562 1 1 53 LEU HG H -4.652 -3.782 -11.714 1.00 . A A . 53 LEU HG 1 1
14 13563 1 1 53 LEU N N -6.146 -2.439 -13.159 1.00 . A A . 53 LEU N 1 1
14 13564 1 1 53 LEU O O -9.382 -1.930 -12.017 1.00 . A A . 53 LEU O 1 1
14 13565 1 1 54 THR C C -9.331 0.822 -13.002 1.00 . A A . 54 THR C 1 1
14 13566 1 1 54 THR CA C -8.413 0.676 -11.787 1.00 . A A . 54 THR CA 1 1
14 13567 1 1 54 THR CB C -7.496 1.910 -11.674 1.00 . A A . 54 THR CB 1 1
14 13568 1 1 54 THR CG2 C -8.299 3.167 -11.384 1.00 . A A . 54 THR CG2 1 1
14 13569 1 1 54 THR H H -6.641 -0.463 -11.851 1.00 . A A . 54 THR H 1 1
14 13570 1 1 54 THR HA H -9.014 0.609 -10.894 1.00 . A A . 54 THR HA 1 1
14 13571 1 1 54 THR HB H -6.980 2.039 -12.613 1.00 . A A . 54 THR HB 1 1
14 13572 1 1 54 THR HG1 H -5.877 1.054 -10.923 1.00 . A A . 54 THR HG1 1 1
14 13573 1 1 54 THR HG21 H -8.921 3.401 -12.235 1.00 . A A . 54 THR HG21 1 1
14 13574 1 1 54 THR HG22 H -7.626 3.990 -11.193 1.00 . A A . 54 THR HG22 1 1
14 13575 1 1 54 THR HG23 H -8.921 3.005 -10.516 1.00 . A A . 54 THR HG23 1 1
14 13576 1 1 54 THR N N -7.617 -0.533 -11.892 1.00 . A A . 54 THR N 1 1
14 13577 1 1 54 THR O O -10.547 1.005 -12.867 1.00 . A A . 54 THR O 1 1
14 13578 1 1 54 THR OG1 O -6.528 1.703 -10.635 1.00 . A A . 54 THR OG1 1 1
14 13579 1 1 55 ALA C C -10.500 -0.336 -15.554 1.00 . A A . 55 ALA C 1 1
14 13580 1 1 55 ALA CA C -9.508 0.814 -15.424 1.00 . A A . 55 ALA CA 1 1
14 13581 1 1 55 ALA CB C -8.575 0.855 -16.623 1.00 . A A . 55 ALA CB 1 1
14 13582 1 1 55 ALA H H -7.772 0.550 -14.233 1.00 . A A . 55 ALA H 1 1
14 13583 1 1 55 ALA HA H -10.060 1.742 -15.392 1.00 . A A . 55 ALA HA 1 1
14 13584 1 1 55 ALA HB1 H -9.154 0.985 -17.525 1.00 . A A . 55 ALA HB1 1 1
14 13585 1 1 55 ALA HB2 H -7.886 1.680 -16.516 1.00 . A A . 55 ALA HB2 1 1
14 13586 1 1 55 ALA HB3 H -8.021 -0.070 -16.682 1.00 . A A . 55 ALA HB3 1 1
14 13587 1 1 55 ALA N N -8.746 0.707 -14.188 1.00 . A A . 55 ALA N 1 1
14 13588 1 1 55 ALA O O -11.583 -0.173 -16.114 1.00 . A A . 55 ALA O 1 1
14 13589 1 1 56 ALA C C -12.250 -2.417 -14.202 1.00 . A A . 56 ALA C 1 1
14 13590 1 1 56 ALA CA C -11.006 -2.662 -15.050 1.00 . A A . 56 ALA CA 1 1
14 13591 1 1 56 ALA CB C -10.269 -3.904 -14.566 1.00 . A A . 56 ALA CB 1 1
14 13592 1 1 56 ALA H H -9.223 -1.581 -14.644 1.00 . A A . 56 ALA H 1 1
14 13593 1 1 56 ALA HA H -11.311 -2.830 -16.072 1.00 . A A . 56 ALA HA 1 1
14 13594 1 1 56 ALA HB1 H -9.448 -4.119 -15.234 1.00 . A A . 56 ALA HB1 1 1
14 13595 1 1 56 ALA HB2 H -9.887 -3.732 -13.572 1.00 . A A . 56 ALA HB2 1 1
14 13596 1 1 56 ALA HB3 H -10.950 -4.743 -14.550 1.00 . A A . 56 ALA HB3 1 1
14 13597 1 1 56 ALA N N -10.124 -1.498 -15.034 1.00 . A A . 56 ALA N 1 1
14 13598 1 1 56 ALA O O -13.364 -2.738 -14.616 1.00 . A A . 56 ALA O 1 1
14 13599 1 1 57 VAL C C -14.020 -0.394 -12.684 1.00 . A A . 57 VAL C 1 1
14 13600 1 1 57 VAL CA C -13.175 -1.539 -12.127 1.00 . A A . 57 VAL CA 1 1
14 13601 1 1 57 VAL CB C -12.700 -1.194 -10.702 1.00 . A A . 57 VAL CB 1 1
14 13602 1 1 57 VAL CG1 C -13.884 -0.893 -9.794 1.00 . A A . 57 VAL CG1 1 1
14 13603 1 1 57 VAL CG2 C -11.865 -2.328 -10.128 1.00 . A A . 57 VAL CG2 1 1
14 13604 1 1 57 VAL H H -11.143 -1.621 -12.731 1.00 . A A . 57 VAL H 1 1
14 13605 1 1 57 VAL HA H -13.791 -2.420 -12.066 1.00 . A A . 57 VAL HA 1 1
14 13606 1 1 57 VAL HB H -12.084 -0.315 -10.757 1.00 . A A . 57 VAL HB 1 1
14 13607 1 1 57 VAL HG11 H -13.972 -1.670 -9.049 1.00 . A A . 57 VAL HG11 1 1
14 13608 1 1 57 VAL HG12 H -13.729 0.058 -9.305 1.00 . A A . 57 VAL HG12 1 1
14 13609 1 1 57 VAL HG13 H -14.789 -0.852 -10.383 1.00 . A A . 57 VAL HG13 1 1
14 13610 1 1 57 VAL HG21 H -12.042 -2.402 -9.065 1.00 . A A . 57 VAL HG21 1 1
14 13611 1 1 57 VAL HG22 H -12.139 -3.257 -10.604 1.00 . A A . 57 VAL HG22 1 1
14 13612 1 1 57 VAL HG23 H -10.818 -2.128 -10.305 1.00 . A A . 57 VAL HG23 1 1
14 13613 1 1 57 VAL N N -12.058 -1.841 -13.016 1.00 . A A . 57 VAL N 1 1
14 13614 1 1 57 VAL O O -15.250 -0.431 -12.621 1.00 . A A . 57 VAL O 1 1
14 13615 1 1 58 ALA C C -14.860 1.224 -15.100 1.00 . A A . 58 ALA C 1 1
14 13616 1 1 58 ALA CA C -14.081 1.720 -13.884 1.00 . A A . 58 ALA CA 1 1
14 13617 1 1 58 ALA CB C -13.117 2.827 -14.282 1.00 . A A . 58 ALA CB 1 1
14 13618 1 1 58 ALA H H -12.378 0.633 -13.230 1.00 . A A . 58 ALA H 1 1
14 13619 1 1 58 ALA HA H -14.779 2.116 -13.164 1.00 . A A . 58 ALA HA 1 1
14 13620 1 1 58 ALA HB1 H -13.199 3.010 -15.343 1.00 . A A . 58 ALA HB1 1 1
14 13621 1 1 58 ALA HB2 H -13.359 3.729 -13.741 1.00 . A A . 58 ALA HB2 1 1
14 13622 1 1 58 ALA HB3 H -12.107 2.526 -14.046 1.00 . A A . 58 ALA HB3 1 1
14 13623 1 1 58 ALA N N -13.364 0.618 -13.249 1.00 . A A . 58 ALA N 1 1
14 13624 1 1 58 ALA O O -15.911 1.762 -15.443 1.00 . A A . 58 ALA O 1 1
14 13625 1 1 59 GLY C C -16.043 -1.445 -16.490 1.00 . A A . 59 GLY C 1 1
14 13626 1 1 59 GLY CA C -15.018 -0.401 -16.882 1.00 . A A . 59 GLY CA 1 1
14 13627 1 1 59 GLY H H -13.508 -0.211 -15.410 1.00 . A A . 59 GLY H 1 1
14 13628 1 1 59 GLY HA2 H -15.514 0.388 -17.428 1.00 . A A . 59 GLY HA2 1 1
14 13629 1 1 59 GLY HA3 H -14.279 -0.858 -17.522 1.00 . A A . 59 GLY HA3 1 1
14 13630 1 1 59 GLY N N -14.352 0.176 -15.729 1.00 . A A . 59 GLY N 1 1
14 13631 1 1 59 GLY O O -16.553 -2.173 -17.338 1.00 . A A . 59 GLY O 1 1
14 13632 1 1 60 LEU C C -18.678 -1.767 -14.497 1.00 . A A . 60 LEU C 1 1
14 13633 1 1 60 LEU CA C -17.343 -2.465 -14.707 1.00 . A A . 60 LEU CA 1 1
14 13634 1 1 60 LEU CB C -16.874 -3.107 -13.405 1.00 . A A . 60 LEU CB 1 1
14 13635 1 1 60 LEU CD1 C -15.267 -4.830 -12.566 1.00 . A A . 60 LEU CD1 1 1
14 13636 1 1 60 LEU CD2 C -17.573 -5.508 -13.260 1.00 . A A . 60 LEU CD2 1 1
14 13637 1 1 60 LEU CG C -16.415 -4.558 -13.525 1.00 . A A . 60 LEU CG 1 1
14 13638 1 1 60 LEU H H -15.873 -0.949 -14.558 1.00 . A A . 60 LEU H 1 1
14 13639 1 1 60 LEU HA H -17.467 -3.225 -15.451 1.00 . A A . 60 LEU HA 1 1
14 13640 1 1 60 LEU HB2 H -16.052 -2.523 -13.026 1.00 . A A . 60 LEU HB2 1 1
14 13641 1 1 60 LEU HB3 H -17.683 -3.066 -12.693 1.00 . A A . 60 LEU HB3 1 1
14 13642 1 1 60 LEU HD11 H -15.659 -5.186 -11.624 1.00 . A A . 60 LEU HD11 1 1
14 13643 1 1 60 LEU HD12 H -14.613 -5.578 -12.989 1.00 . A A . 60 LEU HD12 1 1
14 13644 1 1 60 LEU HD13 H -14.713 -3.919 -12.402 1.00 . A A . 60 LEU HD13 1 1
14 13645 1 1 60 LEU HD21 H -17.315 -6.498 -13.606 1.00 . A A . 60 LEU HD21 1 1
14 13646 1 1 60 LEU HD22 H -17.778 -5.540 -12.201 1.00 . A A . 60 LEU HD22 1 1
14 13647 1 1 60 LEU HD23 H -18.450 -5.161 -13.786 1.00 . A A . 60 LEU HD23 1 1
14 13648 1 1 60 LEU HG H -16.057 -4.734 -14.529 1.00 . A A . 60 LEU HG 1 1
14 13649 1 1 60 LEU N N -16.345 -1.526 -15.199 1.00 . A A . 60 LEU N 1 1
14 13650 1 1 60 LEU O O -19.638 -2.354 -13.996 1.00 . A A . 60 LEU O 1 1
14 13651 1 1 61 GLY C C -19.828 1.237 -13.562 1.00 . A A . 61 GLY C 1 1
14 13652 1 1 61 GLY CA C -19.931 0.278 -14.729 1.00 . A A . 61 GLY CA 1 1
14 13653 1 1 61 GLY H H -17.931 -0.114 -15.302 1.00 . A A . 61 GLY H 1 1
14 13654 1 1 61 GLY HA2 H -20.103 0.843 -15.633 1.00 . A A . 61 GLY HA2 1 1
14 13655 1 1 61 GLY HA3 H -20.767 -0.385 -14.565 1.00 . A A . 61 GLY HA3 1 1
14 13656 1 1 61 GLY N N -18.726 -0.510 -14.890 1.00 . A A . 61 GLY N 1 1
14 13657 1 1 61 GLY O O -20.699 2.080 -13.361 1.00 . A A . 61 GLY O 1 1
14 13658 1 1 62 TYR C C -17.390 2.944 -11.997 1.00 . A A . 62 TYR C 1 1
14 13659 1 1 62 TYR CA C -18.512 1.972 -11.657 1.00 . A A . 62 TYR CA 1 1
14 13660 1 1 62 TYR CB C -18.117 1.155 -10.424 1.00 . A A . 62 TYR CB 1 1
14 13661 1 1 62 TYR CD1 C -20.247 -0.071 -9.846 1.00 . A A . 62 TYR CD1 1 1
14 13662 1 1 62 TYR CD2 C -18.331 -1.367 -10.427 1.00 . A A . 62 TYR CD2 1 1
14 13663 1 1 62 TYR CE1 C -20.982 -1.228 -9.674 1.00 . A A . 62 TYR CE1 1 1
14 13664 1 1 62 TYR CE2 C -19.062 -2.529 -10.262 1.00 . A A . 62 TYR CE2 1 1
14 13665 1 1 62 TYR CG C -18.909 -0.120 -10.219 1.00 . A A . 62 TYR CG 1 1
14 13666 1 1 62 TYR CZ C -20.342 -2.467 -9.801 1.00 . A A . 62 TYR CZ 1 1
14 13667 1 1 62 TYR H H -18.113 0.394 -12.992 1.00 . A A . 62 TYR H 1 1
14 13668 1 1 62 TYR HA H -19.414 2.527 -11.450 1.00 . A A . 62 TYR HA 1 1
14 13669 1 1 62 TYR HB2 H -17.078 0.880 -10.507 1.00 . A A . 62 TYR HB2 1 1
14 13670 1 1 62 TYR HB3 H -18.245 1.769 -9.546 1.00 . A A . 62 TYR HB3 1 1
14 13671 1 1 62 TYR HD1 H -20.711 0.890 -9.682 1.00 . A A . 62 TYR HD1 1 1
14 13672 1 1 62 TYR HD2 H -17.292 -1.424 -10.718 1.00 . A A . 62 TYR HD2 1 1
14 13673 1 1 62 TYR HE1 H -22.020 -1.170 -9.378 1.00 . A A . 62 TYR HE1 1 1
14 13674 1 1 62 TYR HE2 H -18.597 -3.490 -10.428 1.00 . A A . 62 TYR HE2 1 1
14 13675 1 1 62 TYR HH H -20.811 -4.274 -10.359 1.00 . A A . 62 TYR HH 1 1
14 13676 1 1 62 TYR N N -18.759 1.099 -12.790 1.00 . A A . 62 TYR N 1 1
14 13677 1 1 62 TYR O O -17.138 3.229 -13.168 1.00 . A A . 62 TYR O 1 1
14 13678 1 1 62 TYR OH O -21.120 -3.606 -9.726 1.00 . A A . 62 TYR OH 1 1
14 13679 1 1 63 LYS C C -14.504 3.922 -10.111 1.00 . A A . 63 LYS C 1 1
14 13680 1 1 63 LYS CA C -15.531 4.255 -11.179 1.00 . A A . 63 LYS CA 1 1
14 13681 1 1 63 LYS CB C -15.865 5.747 -11.149 1.00 . A A . 63 LYS CB 1 1
14 13682 1 1 63 LYS CD C -14.614 7.914 -10.942 1.00 . A A . 63 LYS CD 1 1
14 13683 1 1 63 LYS CE C -13.277 8.580 -11.212 1.00 . A A . 63 LYS CE 1 1
14 13684 1 1 63 LYS CG C -14.763 6.621 -11.724 1.00 . A A . 63 LYS CG 1 1
14 13685 1 1 63 LYS H H -17.037 3.294 -10.058 1.00 . A A . 63 LYS H 1 1
14 13686 1 1 63 LYS HA H -15.122 4.002 -12.145 1.00 . A A . 63 LYS HA 1 1
14 13687 1 1 63 LYS HB2 H -16.766 5.914 -11.720 1.00 . A A . 63 LYS HB2 1 1
14 13688 1 1 63 LYS HB3 H -16.035 6.046 -10.125 1.00 . A A . 63 LYS HB3 1 1
14 13689 1 1 63 LYS HD2 H -15.404 8.590 -11.230 1.00 . A A . 63 LYS HD2 1 1
14 13690 1 1 63 LYS HD3 H -14.691 7.695 -9.886 1.00 . A A . 63 LYS HD3 1 1
14 13691 1 1 63 LYS HE2 H -12.545 8.190 -10.521 1.00 . A A . 63 LYS HE2 1 1
14 13692 1 1 63 LYS HE3 H -12.976 8.354 -12.222 1.00 . A A . 63 LYS HE3 1 1
14 13693 1 1 63 LYS HG2 H -13.832 6.076 -11.682 1.00 . A A . 63 LYS HG2 1 1
14 13694 1 1 63 LYS HG3 H -15.000 6.855 -12.753 1.00 . A A . 63 LYS HG3 1 1
14 13695 1 1 63 LYS HZ1 H -13.359 10.520 -11.983 1.00 . A A . 63 LYS HZ1 1 1
14 13696 1 1 63 LYS HZ2 H -12.537 10.403 -10.503 1.00 . A A . 63 LYS HZ2 1 1
14 13697 1 1 63 LYS HZ3 H -14.229 10.313 -10.541 1.00 . A A . 63 LYS HZ3 1 1
14 13698 1 1 63 LYS N N -16.721 3.453 -10.975 1.00 . A A . 63 LYS N 1 1
14 13699 1 1 63 LYS NZ N -13.356 10.054 -11.049 1.00 . A A . 63 LYS NZ 1 1
14 13700 1 1 63 LYS O O -14.832 3.836 -8.927 1.00 . A A . 63 LYS O 1 1
14 13701 1 1 64 ALA C C -11.120 4.451 -9.652 1.00 . A A . 64 ALA C 1 1
14 13702 1 1 64 ALA CA C -12.213 3.404 -9.585 1.00 . A A . 64 ALA CA 1 1
14 13703 1 1 64 ALA CB C -11.642 2.024 -9.858 1.00 . A A . 64 ALA CB 1 1
14 13704 1 1 64 ALA H H -13.067 3.759 -11.482 1.00 . A A . 64 ALA H 1 1
14 13705 1 1 64 ALA HA H -12.638 3.401 -8.590 1.00 . A A . 64 ALA HA 1 1
14 13706 1 1 64 ALA HB1 H -12.144 1.298 -9.238 1.00 . A A . 64 ALA HB1 1 1
14 13707 1 1 64 ALA HB2 H -11.787 1.772 -10.898 1.00 . A A . 64 ALA HB2 1 1
14 13708 1 1 64 ALA HB3 H -10.586 2.023 -9.631 1.00 . A A . 64 ALA HB3 1 1
14 13709 1 1 64 ALA N N -13.272 3.709 -10.524 1.00 . A A . 64 ALA N 1 1
14 13710 1 1 64 ALA O O -10.877 5.044 -10.702 1.00 . A A . 64 ALA O 1 1
14 13711 1 1 65 THR C C -8.188 4.808 -7.772 1.00 . A A . 65 THR C 1 1
14 13712 1 1 65 THR CA C -9.326 5.557 -8.459 1.00 . A A . 65 THR CA 1 1
14 13713 1 1 65 THR CB C -9.648 6.866 -7.708 1.00 . A A . 65 THR CB 1 1
14 13714 1 1 65 THR CG2 C -9.553 8.058 -8.646 1.00 . A A . 65 THR CG2 1 1
14 13715 1 1 65 THR H H -10.790 4.245 -7.698 1.00 . A A . 65 THR H 1 1
14 13716 1 1 65 THR HA H -9.030 5.801 -9.469 1.00 . A A . 65 THR HA 1 1
14 13717 1 1 65 THR HB H -8.933 6.995 -6.908 1.00 . A A . 65 THR HB 1 1
14 13718 1 1 65 THR HG1 H -11.480 6.129 -7.622 1.00 . A A . 65 THR HG1 1 1
14 13719 1 1 65 THR HG21 H -8.548 8.453 -8.621 1.00 . A A . 65 THR HG21 1 1
14 13720 1 1 65 THR HG22 H -10.248 8.822 -8.333 1.00 . A A . 65 THR HG22 1 1
14 13721 1 1 65 THR HG23 H -9.791 7.745 -9.651 1.00 . A A . 65 THR HG23 1 1
14 13722 1 1 65 THR N N -10.482 4.686 -8.524 1.00 . A A . 65 THR N 1 1
14 13723 1 1 65 THR O O -8.338 3.632 -7.437 1.00 . A A . 65 THR O 1 1
14 13724 1 1 65 THR OG1 O -10.972 6.803 -7.155 1.00 . A A . 65 THR OG1 1 1
14 13725 1 1 66 LEU C C -5.090 5.776 -6.138 1.00 . A A . 66 LEU C 1 1
14 13726 1 1 66 LEU CA C -5.930 4.796 -6.933 1.00 . A A . 66 LEU CA 1 1
14 13727 1 1 66 LEU CB C -5.072 4.125 -8.016 1.00 . A A . 66 LEU CB 1 1
14 13728 1 1 66 LEU CD1 C -2.974 4.714 -9.254 1.00 . A A . 66 LEU CD1 1 1
14 13729 1 1 66 LEU CD2 C -5.194 5.027 -10.356 1.00 . A A . 66 LEU CD2 1 1
14 13730 1 1 66 LEU CG C -4.435 5.071 -9.038 1.00 . A A . 66 LEU CG 1 1
14 13731 1 1 66 LEU H H -7.005 6.424 -7.759 1.00 . A A . 66 LEU H 1 1
14 13732 1 1 66 LEU HA H -6.306 4.036 -6.265 1.00 . A A . 66 LEU HA 1 1
14 13733 1 1 66 LEU HB2 H -4.280 3.576 -7.526 1.00 . A A . 66 LEU HB2 1 1
14 13734 1 1 66 LEU HB3 H -5.693 3.423 -8.550 1.00 . A A . 66 LEU HB3 1 1
14 13735 1 1 66 LEU HD11 H -2.891 4.007 -10.066 1.00 . A A . 66 LEU HD11 1 1
14 13736 1 1 66 LEU HD12 H -2.417 5.608 -9.497 1.00 . A A . 66 LEU HD12 1 1
14 13737 1 1 66 LEU HD13 H -2.574 4.275 -8.352 1.00 . A A . 66 LEU HD13 1 1
14 13738 1 1 66 LEU HD21 H -5.998 4.310 -10.286 1.00 . A A . 66 LEU HD21 1 1
14 13739 1 1 66 LEU HD22 H -5.601 6.005 -10.569 1.00 . A A . 66 LEU HD22 1 1
14 13740 1 1 66 LEU HD23 H -4.520 4.737 -11.149 1.00 . A A . 66 LEU HD23 1 1
14 13741 1 1 66 LEU HG H -4.480 6.083 -8.658 1.00 . A A . 66 LEU HG 1 1
14 13742 1 1 66 LEU N N -7.072 5.469 -7.528 1.00 . A A . 66 LEU N 1 1
14 13743 1 1 66 LEU O O -4.800 6.879 -6.599 1.00 . A A . 66 LEU O 1 1
14 13744 1 1 67 ALA C C -3.104 5.380 -3.106 1.00 . A A . 67 ALA C 1 1
14 13745 1 1 67 ALA CA C -3.920 6.227 -4.065 1.00 . A A . 67 ALA CA 1 1
14 13746 1 1 67 ALA CB C -4.815 7.191 -3.297 1.00 . A A . 67 ALA CB 1 1
14 13747 1 1 67 ALA H H -4.992 4.477 -4.617 1.00 . A A . 67 ALA H 1 1
14 13748 1 1 67 ALA HA H -3.250 6.805 -4.684 1.00 . A A . 67 ALA HA 1 1
14 13749 1 1 67 ALA HB1 H -4.430 7.318 -2.297 1.00 . A A . 67 ALA HB1 1 1
14 13750 1 1 67 ALA HB2 H -4.833 8.146 -3.801 1.00 . A A . 67 ALA HB2 1 1
14 13751 1 1 67 ALA HB3 H -5.818 6.791 -3.248 1.00 . A A . 67 ALA HB3 1 1
14 13752 1 1 67 ALA N N -4.721 5.378 -4.934 1.00 . A A . 67 ALA N 1 1
14 13753 1 1 67 ALA O O -3.084 4.157 -3.216 1.00 . A A . 67 ALA O 1 1
14 13754 1 1 68 ASP C C -1.430 6.251 0.036 1.00 . A A . 68 ASP C 1 1
14 13755 1 1 68 ASP CA C -1.688 5.329 -1.144 1.00 . A A . 68 ASP CA 1 1
14 13756 1 1 68 ASP CB C -0.367 4.764 -1.668 1.00 . A A . 68 ASP CB 1 1
14 13757 1 1 68 ASP CG C 0.019 3.488 -0.950 1.00 . A A . 68 ASP CG 1 1
14 13758 1 1 68 ASP H H -2.403 7.006 -2.191 1.00 . A A . 68 ASP H 1 1
14 13759 1 1 68 ASP HA H -2.308 4.516 -0.815 1.00 . A A . 68 ASP HA 1 1
14 13760 1 1 68 ASP HB2 H -0.465 4.550 -2.722 1.00 . A A . 68 ASP HB2 1 1
14 13761 1 1 68 ASP HB3 H 0.416 5.491 -1.520 1.00 . A A . 68 ASP HB3 1 1
14 13762 1 1 68 ASP N N -2.419 6.029 -2.182 1.00 . A A . 68 ASP N 1 1
14 13763 1 1 68 ASP O O -1.206 7.452 -0.140 1.00 . A A . 68 ASP O 1 1
14 13764 1 1 68 ASP OD1 O -0.768 3.010 -0.108 1.00 . A A . 68 ASP OD1 1 1
14 13765 1 1 68 ASP OD2 O 1.115 2.959 -1.226 1.00 . A A . 68 ASP OD2 1 1
14 13766 1 1 69 ALA C C -1.120 5.472 3.624 1.00 . A A . 69 ALA C 1 1
14 13767 1 1 69 ALA CA C -1.301 6.433 2.461 1.00 . A A . 69 ALA CA 1 1
14 13768 1 1 69 ALA CB C -2.498 7.346 2.704 1.00 . A A . 69 ALA CB 1 1
14 13769 1 1 69 ALA H H -1.601 4.710 1.286 1.00 . A A . 69 ALA H 1 1
14 13770 1 1 69 ALA HA H -0.416 7.046 2.364 1.00 . A A . 69 ALA HA 1 1
14 13771 1 1 69 ALA HB1 H -2.486 7.688 3.728 1.00 . A A . 69 ALA HB1 1 1
14 13772 1 1 69 ALA HB2 H -2.443 8.195 2.039 1.00 . A A . 69 ALA HB2 1 1
14 13773 1 1 69 ALA HB3 H -3.411 6.800 2.517 1.00 . A A . 69 ALA HB3 1 1
14 13774 1 1 69 ALA N N -1.469 5.680 1.229 1.00 . A A . 69 ALA N 1 1
14 13775 1 1 69 ALA O O -0.823 4.286 3.369 1.00 . A A . 69 ALA O 1 1
14 13776 1 1 69 ALA OXT O -1.285 5.892 4.786 1.00 . A A . 69 ALA OXT 1 1
15 13777 1 1 1 MET C C 0.377 -0.528 -0.959 1.00 . A A . 1 MET C 1 1
15 13778 1 1 1 MET CA C 1.677 -0.011 -0.360 1.00 . A A . 1 MET CA 1 1
15 13779 1 1 1 MET CB C 1.787 1.501 -0.553 1.00 . A A . 1 MET CB 1 1
15 13780 1 1 1 MET CE C 2.981 4.449 0.081 1.00 . A A . 1 MET CE 1 1
15 13781 1 1 1 MET CG C 1.315 2.307 0.644 1.00 . A A . 1 MET CG 1 1
15 13782 1 1 1 MET H1 H 2.572 -1.661 -1.265 1.00 . A A . 1 MET H1 1 1
15 13783 1 1 1 MET H2 H 3.631 -0.732 -0.331 1.00 . A A . 1 MET H2 1 1
15 13784 1 1 1 MET H3 H 3.122 -0.171 -1.850 1.00 . A A . 1 MET H3 1 1
15 13785 1 1 1 MET HA H 1.689 -0.239 0.698 1.00 . A A . 1 MET HA 1 1
15 13786 1 1 1 MET HB2 H 2.819 1.752 -0.743 1.00 . A A . 1 MET HB2 1 1
15 13787 1 1 1 MET HB3 H 1.192 1.788 -1.409 1.00 . A A . 1 MET HB3 1 1
15 13788 1 1 1 MET HE1 H 3.352 5.372 0.508 1.00 . A A . 1 MET HE1 1 1
15 13789 1 1 1 MET HE2 H 3.725 4.036 -0.583 1.00 . A A . 1 MET HE2 1 1
15 13790 1 1 1 MET HE3 H 2.074 4.645 -0.471 1.00 . A A . 1 MET HE3 1 1
15 13791 1 1 1 MET HG2 H 0.535 2.980 0.322 1.00 . A A . 1 MET HG2 1 1
15 13792 1 1 1 MET HG3 H 0.921 1.628 1.386 1.00 . A A . 1 MET HG3 1 1
15 13793 1 1 1 MET N N 2.830 -0.689 -0.993 1.00 . A A . 1 MET N 1 1
15 13794 1 1 1 MET O O -0.471 -1.067 -0.245 1.00 . A A . 1 MET O 1 1
15 13795 1 1 1 MET SD S 2.636 3.279 1.393 1.00 . A A . 1 MET SD 1 1
15 13796 1 1 2 THR C C -2.237 -0.658 -2.424 1.00 . A A . 2 THR C 1 1
15 13797 1 1 2 THR CA C -0.864 -0.922 -3.050 1.00 . A A . 2 THR CA 1 1
15 13798 1 1 2 THR CB C -0.674 -2.439 -3.248 1.00 . A A . 2 THR CB 1 1
15 13799 1 1 2 THR CG2 C -0.887 -2.814 -4.707 1.00 . A A . 2 THR CG2 1 1
15 13800 1 1 2 THR H H 0.898 0.203 -2.744 1.00 . A A . 2 THR H 1 1
15 13801 1 1 2 THR HA H -0.844 -0.459 -4.026 1.00 . A A . 2 THR HA 1 1
15 13802 1 1 2 THR HB H -1.407 -2.961 -2.647 1.00 . A A . 2 THR HB 1 1
15 13803 1 1 2 THR HG1 H 0.634 -3.055 -1.892 1.00 . A A . 2 THR HG1 1 1
15 13804 1 1 2 THR HG21 H -0.875 -1.921 -5.314 1.00 . A A . 2 THR HG21 1 1
15 13805 1 1 2 THR HG22 H -1.842 -3.309 -4.816 1.00 . A A . 2 THR HG22 1 1
15 13806 1 1 2 THR HG23 H -0.100 -3.480 -5.027 1.00 . A A . 2 THR HG23 1 1
15 13807 1 1 2 THR N N 0.236 -0.350 -2.272 1.00 . A A . 2 THR N 1 1
15 13808 1 1 2 THR O O -2.798 -1.511 -1.734 1.00 . A A . 2 THR O 1 1
15 13809 1 1 2 THR OG1 O 0.644 -2.838 -2.835 1.00 . A A . 2 THR OG1 1 1
15 13810 1 1 3 HIS C C -4.953 1.382 -3.351 1.00 . A A . 3 HIS C 1 1
15 13811 1 1 3 HIS CA C -4.128 0.838 -2.198 1.00 . A A . 3 HIS CA 1 1
15 13812 1 1 3 HIS CB C -4.119 1.860 -1.064 1.00 . A A . 3 HIS CB 1 1
15 13813 1 1 3 HIS CD2 C -3.943 1.848 1.523 1.00 . A A . 3 HIS CD2 1 1
15 13814 1 1 3 HIS CE1 C -3.159 -0.178 1.797 1.00 . A A . 3 HIS CE1 1 1
15 13815 1 1 3 HIS CG C -3.814 1.296 0.293 1.00 . A A . 3 HIS CG 1 1
15 13816 1 1 3 HIS H H -2.264 1.210 -3.134 1.00 . A A . 3 HIS H 1 1
15 13817 1 1 3 HIS HA H -4.580 -0.078 -1.846 1.00 . A A . 3 HIS HA 1 1
15 13818 1 1 3 HIS HB2 H -3.387 2.609 -1.284 1.00 . A A . 3 HIS HB2 1 1
15 13819 1 1 3 HIS HB3 H -5.091 2.328 -1.014 1.00 . A A . 3 HIS HB3 1 1
15 13820 1 1 3 HIS HD1 H -3.097 -0.635 -0.202 1.00 . A A . 3 HIS HD1 1 1
15 13821 1 1 3 HIS HD2 H -4.300 2.845 1.743 1.00 . A A . 3 HIS HD2 1 1
15 13822 1 1 3 HIS HE1 H -2.784 -1.082 2.255 1.00 . A A . 3 HIS HE1 1 1
15 13823 1 1 3 HIS HE2 H -3.560 1.019 3.419 1.00 . A A . 3 HIS HE2 1 1
15 13824 1 1 3 HIS N N -2.779 0.527 -2.651 1.00 . A A . 3 HIS N 1 1
15 13825 1 1 3 HIS ND1 N -3.316 0.023 0.502 1.00 . A A . 3 HIS ND1 1 1
15 13826 1 1 3 HIS NE2 N -3.532 0.913 2.436 1.00 . A A . 3 HIS NE2 1 1
15 13827 1 1 3 HIS O O -4.461 2.157 -4.168 1.00 . A A . 3 HIS O 1 1
15 13828 1 1 4 LEU C C -8.333 2.084 -3.864 1.00 . A A . 4 LEU C 1 1
15 13829 1 1 4 LEU CA C -7.116 1.395 -4.459 1.00 . A A . 4 LEU CA 1 1
15 13830 1 1 4 LEU CB C -7.543 0.176 -5.284 1.00 . A A . 4 LEU CB 1 1
15 13831 1 1 4 LEU CD1 C -7.156 0.101 -7.755 1.00 . A A . 4 LEU CD1 1 1
15 13832 1 1 4 LEU CD2 C -9.455 -0.226 -6.846 1.00 . A A . 4 LEU CD2 1 1
15 13833 1 1 4 LEU CG C -8.131 0.492 -6.658 1.00 . A A . 4 LEU CG 1 1
15 13834 1 1 4 LEU H H -6.553 0.430 -2.661 1.00 . A A . 4 LEU H 1 1
15 13835 1 1 4 LEU HA H -6.595 2.092 -5.097 1.00 . A A . 4 LEU HA 1 1
15 13836 1 1 4 LEU HB2 H -6.679 -0.458 -5.424 1.00 . A A . 4 LEU HB2 1 1
15 13837 1 1 4 LEU HB3 H -8.283 -0.375 -4.721 1.00 . A A . 4 LEU HB3 1 1
15 13838 1 1 4 LEU HD11 H -6.507 0.937 -7.975 1.00 . A A . 4 LEU HD11 1 1
15 13839 1 1 4 LEU HD12 H -6.562 -0.738 -7.425 1.00 . A A . 4 LEU HD12 1 1
15 13840 1 1 4 LEU HD13 H -7.705 -0.173 -8.643 1.00 . A A . 4 LEU HD13 1 1
15 13841 1 1 4 LEU HD21 H -10.264 0.428 -6.553 1.00 . A A . 4 LEU HD21 1 1
15 13842 1 1 4 LEU HD22 H -9.571 -0.501 -7.884 1.00 . A A . 4 LEU HD22 1 1
15 13843 1 1 4 LEU HD23 H -9.471 -1.116 -6.235 1.00 . A A . 4 LEU HD23 1 1
15 13844 1 1 4 LEU HG H -8.309 1.555 -6.731 1.00 . A A . 4 LEU HG 1 1
15 13845 1 1 4 LEU N N -6.212 0.994 -3.389 1.00 . A A . 4 LEU N 1 1
15 13846 1 1 4 LEU O O -8.695 1.819 -2.720 1.00 . A A . 4 LEU O 1 1
15 13847 1 1 5 LYS C C -11.363 3.321 -4.894 1.00 . A A . 5 LYS C 1 1
15 13848 1 1 5 LYS CA C -10.103 3.710 -4.131 1.00 . A A . 5 LYS CA 1 1
15 13849 1 1 5 LYS CB C -9.858 5.215 -4.243 1.00 . A A . 5 LYS CB 1 1
15 13850 1 1 5 LYS CD C -10.670 7.528 -3.706 1.00 . A A . 5 LYS CD 1 1
15 13851 1 1 5 LYS CE C -12.033 8.195 -3.753 1.00 . A A . 5 LYS CE 1 1
15 13852 1 1 5 LYS CG C -10.784 6.049 -3.376 1.00 . A A . 5 LYS CG 1 1
15 13853 1 1 5 LYS H H -8.638 3.125 -5.543 1.00 . A A . 5 LYS H 1 1
15 13854 1 1 5 LYS HA H -10.236 3.455 -3.090 1.00 . A A . 5 LYS HA 1 1
15 13855 1 1 5 LYS HB2 H -8.842 5.424 -3.948 1.00 . A A . 5 LYS HB2 1 1
15 13856 1 1 5 LYS HB3 H -9.995 5.516 -5.272 1.00 . A A . 5 LYS HB3 1 1
15 13857 1 1 5 LYS HD2 H -10.071 8.009 -2.946 1.00 . A A . 5 LYS HD2 1 1
15 13858 1 1 5 LYS HD3 H -10.190 7.637 -4.668 1.00 . A A . 5 LYS HD3 1 1
15 13859 1 1 5 LYS HE2 H -12.459 8.050 -4.734 1.00 . A A . 5 LYS HE2 1 1
15 13860 1 1 5 LYS HE3 H -12.671 7.735 -3.013 1.00 . A A . 5 LYS HE3 1 1
15 13861 1 1 5 LYS HG2 H -11.802 5.731 -3.544 1.00 . A A . 5 LYS HG2 1 1
15 13862 1 1 5 LYS HG3 H -10.521 5.897 -2.340 1.00 . A A . 5 LYS HG3 1 1
15 13863 1 1 5 LYS HZ1 H -12.864 10.003 -3.126 1.00 . A A . 5 LYS HZ1 1 1
15 13864 1 1 5 LYS HZ2 H -11.707 10.171 -4.352 1.00 . A A . 5 LYS HZ2 1 1
15 13865 1 1 5 LYS HZ3 H -11.216 9.844 -2.757 1.00 . A A . 5 LYS HZ3 1 1
15 13866 1 1 5 LYS N N -8.952 2.971 -4.623 1.00 . A A . 5 LYS N 1 1
15 13867 1 1 5 LYS NZ N -11.949 9.653 -3.477 1.00 . A A . 5 LYS NZ 1 1
15 13868 1 1 5 LYS O O -11.372 3.289 -6.128 1.00 . A A . 5 LYS O 1 1
15 13869 1 1 6 ILE C C -14.617 3.844 -4.791 1.00 . A A . 6 ILE C 1 1
15 13870 1 1 6 ILE CA C -13.691 2.634 -4.730 1.00 . A A . 6 ILE CA 1 1
15 13871 1 1 6 ILE CB C -14.354 1.511 -3.898 1.00 . A A . 6 ILE CB 1 1
15 13872 1 1 6 ILE CD1 C -13.268 -0.281 -5.369 1.00 . A A . 6 ILE CD1 1 1
15 13873 1 1 6 ILE CG1 C -13.512 0.230 -3.962 1.00 . A A . 6 ILE CG1 1 1
15 13874 1 1 6 ILE CG2 C -15.776 1.245 -4.372 1.00 . A A . 6 ILE CG2 1 1
15 13875 1 1 6 ILE H H -12.342 3.084 -3.172 1.00 . A A . 6 ILE H 1 1
15 13876 1 1 6 ILE HA H -13.514 2.267 -5.731 1.00 . A A . 6 ILE HA 1 1
15 13877 1 1 6 ILE HB H -14.405 1.844 -2.872 1.00 . A A . 6 ILE HB 1 1
15 13878 1 1 6 ILE HD11 H -12.805 -1.256 -5.322 1.00 . A A . 6 ILE HD11 1 1
15 13879 1 1 6 ILE HD12 H -14.208 -0.355 -5.895 1.00 . A A . 6 ILE HD12 1 1
15 13880 1 1 6 ILE HD13 H -12.615 0.402 -5.893 1.00 . A A . 6 ILE HD13 1 1
15 13881 1 1 6 ILE HG12 H -12.548 0.417 -3.510 1.00 . A A . 6 ILE HG12 1 1
15 13882 1 1 6 ILE HG13 H -14.016 -0.550 -3.408 1.00 . A A . 6 ILE HG13 1 1
15 13883 1 1 6 ILE HG21 H -15.771 0.444 -5.097 1.00 . A A . 6 ILE HG21 1 1
15 13884 1 1 6 ILE HG22 H -16.389 0.964 -3.528 1.00 . A A . 6 ILE HG22 1 1
15 13885 1 1 6 ILE HG23 H -16.175 2.140 -4.825 1.00 . A A . 6 ILE HG23 1 1
15 13886 1 1 6 ILE N N -12.416 3.023 -4.150 1.00 . A A . 6 ILE N 1 1
15 13887 1 1 6 ILE O O -14.715 4.601 -3.825 1.00 . A A . 6 ILE O 1 1
15 13888 1 1 7 THR C C -17.418 4.793 -6.861 1.00 . A A . 7 THR C 1 1
15 13889 1 1 7 THR CA C -16.165 5.183 -6.086 1.00 . A A . 7 THR CA 1 1
15 13890 1 1 7 THR CB C -15.454 6.335 -6.817 1.00 . A A . 7 THR CB 1 1
15 13891 1 1 7 THR CG2 C -15.310 7.548 -5.910 1.00 . A A . 7 THR CG2 1 1
15 13892 1 1 7 THR H H -15.171 3.416 -6.671 1.00 . A A . 7 THR H 1 1
15 13893 1 1 7 THR HA H -16.452 5.527 -5.102 1.00 . A A . 7 THR HA 1 1
15 13894 1 1 7 THR HB H -16.048 6.612 -7.674 1.00 . A A . 7 THR HB 1 1
15 13895 1 1 7 THR HG1 H -14.202 4.968 -7.503 1.00 . A A . 7 THR HG1 1 1
15 13896 1 1 7 THR HG21 H -16.288 7.883 -5.600 1.00 . A A . 7 THR HG21 1 1
15 13897 1 1 7 THR HG22 H -14.808 8.342 -6.444 1.00 . A A . 7 THR HG22 1 1
15 13898 1 1 7 THR HG23 H -14.730 7.278 -5.039 1.00 . A A . 7 THR HG23 1 1
15 13899 1 1 7 THR N N -15.278 4.045 -5.925 1.00 . A A . 7 THR N 1 1
15 13900 1 1 7 THR O O -17.362 3.959 -7.772 1.00 . A A . 7 THR O 1 1
15 13901 1 1 7 THR OG1 O -14.158 5.905 -7.264 1.00 . A A . 7 THR OG1 1 1
15 13902 1 1 8 GLY C C -20.691 4.163 -6.500 1.00 . A A . 8 GLY C 1 1
15 13903 1 1 8 GLY CA C -19.780 5.148 -7.199 1.00 . A A . 8 GLY CA 1 1
15 13904 1 1 8 GLY H H -18.542 5.957 -5.688 1.00 . A A . 8 GLY H 1 1
15 13905 1 1 8 GLY HA2 H -20.299 6.090 -7.304 1.00 . A A . 8 GLY HA2 1 1
15 13906 1 1 8 GLY HA3 H -19.545 4.769 -8.181 1.00 . A A . 8 GLY HA3 1 1
15 13907 1 1 8 GLY N N -18.545 5.375 -6.480 1.00 . A A . 8 GLY N 1 1
15 13908 1 1 8 GLY O O -21.895 4.401 -6.368 1.00 . A A . 8 GLY O 1 1
15 13909 1 1 9 MET C C -21.151 2.395 -3.922 1.00 . A A . 9 MET C 1 1
15 13910 1 1 9 MET CA C -20.898 2.020 -5.373 1.00 . A A . 9 MET CA 1 1
15 13911 1 1 9 MET CB C -20.186 0.675 -5.448 1.00 . A A . 9 MET CB 1 1
15 13912 1 1 9 MET CE C -16.976 -0.044 -7.403 1.00 . A A . 9 MET CE 1 1
15 13913 1 1 9 MET CG C -19.644 0.375 -6.826 1.00 . A A . 9 MET CG 1 1
15 13914 1 1 9 MET H H -19.153 2.943 -6.144 1.00 . A A . 9 MET H 1 1
15 13915 1 1 9 MET HA H -21.843 1.938 -5.886 1.00 . A A . 9 MET HA 1 1
15 13916 1 1 9 MET HB2 H -19.368 0.654 -4.744 1.00 . A A . 9 MET HB2 1 1
15 13917 1 1 9 MET HB3 H -20.890 -0.104 -5.189 1.00 . A A . 9 MET HB3 1 1
15 13918 1 1 9 MET HE1 H -17.232 0.507 -8.296 1.00 . A A . 9 MET HE1 1 1
15 13919 1 1 9 MET HE2 H -16.646 0.644 -6.639 1.00 . A A . 9 MET HE2 1 1
15 13920 1 1 9 MET HE3 H -16.183 -0.742 -7.627 1.00 . A A . 9 MET HE3 1 1
15 13921 1 1 9 MET HG2 H -20.468 0.084 -7.457 1.00 . A A . 9 MET HG2 1 1
15 13922 1 1 9 MET HG3 H -19.190 1.273 -7.221 1.00 . A A . 9 MET HG3 1 1
15 13923 1 1 9 MET N N -20.121 3.058 -6.041 1.00 . A A . 9 MET N 1 1
15 13924 1 1 9 MET O O -20.314 3.035 -3.285 1.00 . A A . 9 MET O 1 1
15 13925 1 1 9 MET SD S -18.413 -0.938 -6.818 1.00 . A A . 9 MET SD 1 1
15 13926 1 1 10 THR C C -21.834 1.559 -1.041 1.00 . A A . 10 THR C 1 1
15 13927 1 1 10 THR CA C -22.685 2.324 -2.049 1.00 . A A . 10 THR CA 1 1
15 13928 1 1 10 THR CB C -24.171 2.004 -1.811 1.00 . A A . 10 THR CB 1 1
15 13929 1 1 10 THR CG2 C -24.865 3.142 -1.080 1.00 . A A . 10 THR CG2 1 1
15 13930 1 1 10 THR H H -22.931 1.491 -3.969 1.00 . A A . 10 THR H 1 1
15 13931 1 1 10 THR HA H -22.541 3.385 -1.902 1.00 . A A . 10 THR HA 1 1
15 13932 1 1 10 THR HB H -24.240 1.111 -1.206 1.00 . A A . 10 THR HB 1 1
15 13933 1 1 10 THR HG1 H -25.095 0.832 -3.114 1.00 . A A . 10 THR HG1 1 1
15 13934 1 1 10 THR HG21 H -25.731 3.460 -1.642 1.00 . A A . 10 THR HG21 1 1
15 13935 1 1 10 THR HG22 H -24.180 3.971 -0.976 1.00 . A A . 10 THR HG22 1 1
15 13936 1 1 10 THR HG23 H -25.173 2.807 -0.100 1.00 . A A . 10 THR HG23 1 1
15 13937 1 1 10 THR N N -22.308 2.004 -3.412 1.00 . A A . 10 THR N 1 1
15 13938 1 1 10 THR O O -21.078 2.161 -0.273 1.00 . A A . 10 THR O 1 1
15 13939 1 1 10 THR OG1 O -24.821 1.765 -3.070 1.00 . A A . 10 THR OG1 1 1
15 13940 1 1 11 CYS C C -21.483 -2.078 -0.400 1.00 . A A . 11 CYS C 1 1
15 13941 1 1 11 CYS CA C -21.262 -0.606 -0.085 1.00 . A A . 11 CYS CA 1 1
15 13942 1 1 11 CYS CB C -21.797 -0.294 1.308 1.00 . A A . 11 CYS CB 1 1
15 13943 1 1 11 CYS H H -22.484 -0.195 -1.758 1.00 . A A . 11 CYS H 1 1
15 13944 1 1 11 CYS HA H -20.206 -0.391 -0.114 1.00 . A A . 11 CYS HA 1 1
15 13945 1 1 11 CYS HB2 H -21.399 -1.017 1.998 1.00 . A A . 11 CYS HB2 1 1
15 13946 1 1 11 CYS HB3 H -21.469 0.692 1.599 1.00 . A A . 11 CYS HB3 1 1
15 13947 1 1 11 CYS HG H -24.048 -1.382 0.744 1.00 . A A . 11 CYS HG 1 1
15 13948 1 1 11 CYS N N -21.937 0.234 -1.064 1.00 . A A . 11 CYS N 1 1
15 13949 1 1 11 CYS O O -22.121 -2.384 -1.397 1.00 . A A . 11 CYS O 1 1
15 13950 1 1 11 CYS SG S -23.602 -0.338 1.440 1.00 . A A . 11 CYS SG 1 1
15 13951 1 1 12 ASP C C -21.787 -5.048 -0.732 1.00 . A A . 12 ASP C 1 1
15 13952 1 1 12 ASP CA C -21.141 -4.412 0.508 1.00 . A A . 12 ASP CA 1 1
15 13953 1 1 12 ASP CB C -22.008 -4.716 1.733 1.00 . A A . 12 ASP CB 1 1
15 13954 1 1 12 ASP CG C -22.431 -6.175 1.802 1.00 . A A . 12 ASP CG 1 1
15 13955 1 1 12 ASP H H -20.156 -2.589 1.000 1.00 . A A . 12 ASP H 1 1
15 13956 1 1 12 ASP HA H -20.186 -4.895 0.653 1.00 . A A . 12 ASP HA 1 1
15 13957 1 1 12 ASP HB2 H -21.452 -4.479 2.628 1.00 . A A . 12 ASP HB2 1 1
15 13958 1 1 12 ASP HB3 H -22.898 -4.103 1.696 1.00 . A A . 12 ASP HB3 1 1
15 13959 1 1 12 ASP N N -20.862 -2.949 0.418 1.00 . A A . 12 ASP N 1 1
15 13960 1 1 12 ASP O O -22.886 -4.675 -1.140 1.00 . A A . 12 ASP O 1 1
15 13961 1 1 12 ASP OD1 O -21.578 -7.055 1.560 1.00 . A A . 12 ASP OD1 1 1
15 13962 1 1 12 ASP OD2 O -23.617 -6.444 2.099 1.00 . A A . 12 ASP OD2 1 1
15 13963 1 1 13 SER C C -20.935 -6.043 -3.682 1.00 . A A . 13 SER C 1 1
15 13964 1 1 13 SER CA C -21.497 -6.785 -2.480 1.00 . A A . 13 SER CA 1 1
15 13965 1 1 13 SER CB C -23.016 -6.981 -2.614 1.00 . A A . 13 SER CB 1 1
15 13966 1 1 13 SER H H -20.327 -6.411 -0.754 1.00 . A A . 13 SER H 1 1
15 13967 1 1 13 SER HA H -21.027 -7.757 -2.443 1.00 . A A . 13 SER HA 1 1
15 13968 1 1 13 SER HB2 H -23.496 -6.018 -2.693 1.00 . A A . 13 SER HB2 1 1
15 13969 1 1 13 SER HB3 H -23.224 -7.562 -3.500 1.00 . A A . 13 SER HB3 1 1
15 13970 1 1 13 SER HG H -23.383 -7.139 -0.690 1.00 . A A . 13 SER HG 1 1
15 13971 1 1 13 SER N N -21.120 -6.085 -1.245 1.00 . A A . 13 SER N 1 1
15 13972 1 1 13 SER O O -20.376 -6.653 -4.591 1.00 . A A . 13 SER O 1 1
15 13973 1 1 13 SER OG O -23.545 -7.664 -1.484 1.00 . A A . 13 SER OG 1 1
15 13974 1 1 14 CYS C C -18.890 -4.057 -4.563 1.00 . A A . 14 CYS C 1 1
15 13975 1 1 14 CYS CA C -20.403 -3.896 -4.670 1.00 . A A . 14 CYS CA 1 1
15 13976 1 1 14 CYS CB C -20.803 -2.430 -4.487 1.00 . A A . 14 CYS CB 1 1
15 13977 1 1 14 CYS H H -21.584 -4.291 -2.961 1.00 . A A . 14 CYS H 1 1
15 13978 1 1 14 CYS HA H -20.723 -4.241 -5.638 1.00 . A A . 14 CYS HA 1 1
15 13979 1 1 14 CYS HB2 H -20.518 -2.110 -3.493 1.00 . A A . 14 CYS HB2 1 1
15 13980 1 1 14 CYS HB3 H -20.283 -1.821 -5.215 1.00 . A A . 14 CYS HB3 1 1
15 13981 1 1 14 CYS HG H -22.915 -2.409 -5.921 1.00 . A A . 14 CYS HG 1 1
15 13982 1 1 14 CYS N N -21.046 -4.721 -3.664 1.00 . A A . 14 CYS N 1 1
15 13983 1 1 14 CYS O O -18.194 -4.205 -5.563 1.00 . A A . 14 CYS O 1 1
15 13984 1 1 14 CYS SG S -22.576 -2.124 -4.668 1.00 . A A . 14 CYS SG 1 1
15 13985 1 1 15 ALA C C -16.604 -5.735 -3.295 1.00 . A A . 15 ALA C 1 1
15 13986 1 1 15 ALA CA C -16.978 -4.273 -3.083 1.00 . A A . 15 ALA CA 1 1
15 13987 1 1 15 ALA CB C -16.620 -3.831 -1.674 1.00 . A A . 15 ALA CB 1 1
15 13988 1 1 15 ALA H H -19.004 -3.962 -2.568 1.00 . A A . 15 ALA H 1 1
15 13989 1 1 15 ALA HA H -16.427 -3.664 -3.786 1.00 . A A . 15 ALA HA 1 1
15 13990 1 1 15 ALA HB1 H -15.697 -4.305 -1.372 1.00 . A A . 15 ALA HB1 1 1
15 13991 1 1 15 ALA HB2 H -16.495 -2.758 -1.652 1.00 . A A . 15 ALA HB2 1 1
15 13992 1 1 15 ALA HB3 H -17.409 -4.116 -0.995 1.00 . A A . 15 ALA HB3 1 1
15 13993 1 1 15 ALA N N -18.397 -4.076 -3.330 1.00 . A A . 15 ALA N 1 1
15 13994 1 1 15 ALA O O -15.465 -6.053 -3.632 1.00 . A A . 15 ALA O 1 1
15 13995 1 1 16 ALA C C -17.157 -8.429 -4.705 1.00 . A A . 16 ALA C 1 1
15 13996 1 1 16 ALA CA C -17.348 -8.049 -3.246 1.00 . A A . 16 ALA CA 1 1
15 13997 1 1 16 ALA CB C -18.500 -8.835 -2.642 1.00 . A A . 16 ALA CB 1 1
15 13998 1 1 16 ALA H H -18.488 -6.294 -2.939 1.00 . A A . 16 ALA H 1 1
15 13999 1 1 16 ALA HA H -16.448 -8.289 -2.699 1.00 . A A . 16 ALA HA 1 1
15 14000 1 1 16 ALA HB1 H -19.118 -8.171 -2.053 1.00 . A A . 16 ALA HB1 1 1
15 14001 1 1 16 ALA HB2 H -19.091 -9.270 -3.432 1.00 . A A . 16 ALA HB2 1 1
15 14002 1 1 16 ALA HB3 H -18.110 -9.619 -2.009 1.00 . A A . 16 ALA HB3 1 1
15 14003 1 1 16 ALA N N -17.583 -6.616 -3.125 1.00 . A A . 16 ALA N 1 1
15 14004 1 1 16 ALA O O -16.231 -9.161 -5.052 1.00 . A A . 16 ALA O 1 1
15 14005 1 1 17 HIS C C -16.675 -7.571 -7.563 1.00 . A A . 17 HIS C 1 1
15 14006 1 1 17 HIS CA C -17.949 -8.170 -6.988 1.00 . A A . 17 HIS CA 1 1
15 14007 1 1 17 HIS CB C -19.167 -7.592 -7.708 1.00 . A A . 17 HIS CB 1 1
15 14008 1 1 17 HIS CD2 C -19.454 -9.453 -9.492 1.00 . A A . 17 HIS CD2 1 1
15 14009 1 1 17 HIS CE1 C -21.605 -9.789 -9.261 1.00 . A A . 17 HIS CE1 1 1
15 14010 1 1 17 HIS CG C -19.899 -8.603 -8.536 1.00 . A A . 17 HIS CG 1 1
15 14011 1 1 17 HIS H H -18.767 -7.355 -5.211 1.00 . A A . 17 HIS H 1 1
15 14012 1 1 17 HIS HA H -17.928 -9.240 -7.134 1.00 . A A . 17 HIS HA 1 1
15 14013 1 1 17 HIS HB2 H -19.857 -7.198 -6.977 1.00 . A A . 17 HIS HB2 1 1
15 14014 1 1 17 HIS HB3 H -18.846 -6.795 -8.362 1.00 . A A . 17 HIS HB3 1 1
15 14015 1 1 17 HIS HD1 H -21.867 -8.371 -7.801 1.00 . A A . 17 HIS HD1 1 1
15 14016 1 1 17 HIS HD2 H -18.437 -9.546 -9.843 1.00 . A A . 17 HIS HD2 1 1
15 14017 1 1 17 HIS HE1 H -22.603 -10.182 -9.385 1.00 . A A . 17 HIS HE1 1 1
15 14018 1 1 17 HIS HE2 H -20.481 -11.000 -10.478 1.00 . A A . 17 HIS HE2 1 1
15 14019 1 1 17 HIS N N -18.035 -7.915 -5.557 1.00 . A A . 17 HIS N 1 1
15 14020 1 1 17 HIS ND1 N -21.250 -8.839 -8.418 1.00 . A A . 17 HIS ND1 1 1
15 14021 1 1 17 HIS NE2 N -20.534 -10.180 -9.927 1.00 . A A . 17 HIS NE2 1 1
15 14022 1 1 17 HIS O O -16.031 -8.167 -8.430 1.00 . A A . 17 HIS O 1 1
15 14023 1 1 18 VAL C C -13.871 -6.564 -7.036 1.00 . A A . 18 VAL C 1 1
15 14024 1 1 18 VAL CA C -15.076 -5.749 -7.497 1.00 . A A . 18 VAL CA 1 1
15 14025 1 1 18 VAL CB C -14.985 -4.301 -6.964 1.00 . A A . 18 VAL CB 1 1
15 14026 1 1 18 VAL CG1 C -13.556 -3.775 -7.007 1.00 . A A . 18 VAL CG1 1 1
15 14027 1 1 18 VAL CG2 C -15.909 -3.394 -7.761 1.00 . A A . 18 VAL CG2 1 1
15 14028 1 1 18 VAL H H -16.884 -5.946 -6.415 1.00 . A A . 18 VAL H 1 1
15 14029 1 1 18 VAL HA H -15.080 -5.714 -8.578 1.00 . A A . 18 VAL HA 1 1
15 14030 1 1 18 VAL HB H -15.316 -4.296 -5.936 1.00 . A A . 18 VAL HB 1 1
15 14031 1 1 18 VAL HG11 H -13.247 -3.491 -6.013 1.00 . A A . 18 VAL HG11 1 1
15 14032 1 1 18 VAL HG12 H -12.900 -4.547 -7.383 1.00 . A A . 18 VAL HG12 1 1
15 14033 1 1 18 VAL HG13 H -13.509 -2.914 -7.659 1.00 . A A . 18 VAL HG13 1 1
15 14034 1 1 18 VAL HG21 H -16.896 -3.412 -7.323 1.00 . A A . 18 VAL HG21 1 1
15 14035 1 1 18 VAL HG22 H -15.525 -2.384 -7.741 1.00 . A A . 18 VAL HG22 1 1
15 14036 1 1 18 VAL HG23 H -15.960 -3.739 -8.782 1.00 . A A . 18 VAL HG23 1 1
15 14037 1 1 18 VAL N N -16.308 -6.395 -7.072 1.00 . A A . 18 VAL N 1 1
15 14038 1 1 18 VAL O O -12.934 -6.782 -7.802 1.00 . A A . 18 VAL O 1 1
15 14039 1 1 19 LYS C C -12.733 -9.158 -6.094 1.00 . A A . 19 LYS C 1 1
15 14040 1 1 19 LYS CA C -12.853 -7.884 -5.263 1.00 . A A . 19 LYS CA 1 1
15 14041 1 1 19 LYS CB C -13.127 -8.235 -3.797 1.00 . A A . 19 LYS CB 1 1
15 14042 1 1 19 LYS CD C -12.780 -10.223 -2.292 1.00 . A A . 19 LYS CD 1 1
15 14043 1 1 19 LYS CE C -13.713 -11.139 -3.065 1.00 . A A . 19 LYS CE 1 1
15 14044 1 1 19 LYS CG C -12.116 -9.204 -3.203 1.00 . A A . 19 LYS CG 1 1
15 14045 1 1 19 LYS H H -14.665 -6.789 -5.209 1.00 . A A . 19 LYS H 1 1
15 14046 1 1 19 LYS HA H -11.925 -7.339 -5.329 1.00 . A A . 19 LYS HA 1 1
15 14047 1 1 19 LYS HB2 H -13.109 -7.328 -3.212 1.00 . A A . 19 LYS HB2 1 1
15 14048 1 1 19 LYS HB3 H -14.108 -8.682 -3.724 1.00 . A A . 19 LYS HB3 1 1
15 14049 1 1 19 LYS HD2 H -12.014 -10.822 -1.819 1.00 . A A . 19 LYS HD2 1 1
15 14050 1 1 19 LYS HD3 H -13.346 -9.699 -1.537 1.00 . A A . 19 LYS HD3 1 1
15 14051 1 1 19 LYS HE2 H -14.654 -11.199 -2.537 1.00 . A A . 19 LYS HE2 1 1
15 14052 1 1 19 LYS HE3 H -13.876 -10.720 -4.047 1.00 . A A . 19 LYS HE3 1 1
15 14053 1 1 19 LYS HG2 H -11.619 -9.727 -4.006 1.00 . A A . 19 LYS HG2 1 1
15 14054 1 1 19 LYS HG3 H -11.390 -8.647 -2.631 1.00 . A A . 19 LYS HG3 1 1
15 14055 1 1 19 LYS HZ1 H -12.156 -12.465 -3.507 1.00 . A A . 19 LYS HZ1 1 1
15 14056 1 1 19 LYS HZ2 H -13.697 -13.042 -3.925 1.00 . A A . 19 LYS HZ2 1 1
15 14057 1 1 19 LYS HZ3 H -13.212 -13.016 -2.297 1.00 . A A . 19 LYS HZ3 1 1
15 14058 1 1 19 LYS N N -13.911 -7.031 -5.790 1.00 . A A . 19 LYS N 1 1
15 14059 1 1 19 LYS NZ N -13.157 -12.509 -3.208 1.00 . A A . 19 LYS NZ 1 1
15 14060 1 1 19 LYS O O -11.631 -9.614 -6.393 1.00 . A A . 19 LYS O 1 1
15 14061 1 1 20 GLU C C -13.284 -10.632 -8.660 1.00 . A A . 20 GLU C 1 1
15 14062 1 1 20 GLU CA C -13.897 -10.915 -7.298 1.00 . A A . 20 GLU CA 1 1
15 14063 1 1 20 GLU CB C -15.334 -11.421 -7.460 1.00 . A A . 20 GLU CB 1 1
15 14064 1 1 20 GLU CD C -15.136 -13.207 -5.681 1.00 . A A . 20 GLU CD 1 1
15 14065 1 1 20 GLU CG C -15.508 -12.891 -7.115 1.00 . A A . 20 GLU CG 1 1
15 14066 1 1 20 GLU H H -14.723 -9.327 -6.171 1.00 . A A . 20 GLU H 1 1
15 14067 1 1 20 GLU HA H -13.307 -11.670 -6.808 1.00 . A A . 20 GLU HA 1 1
15 14068 1 1 20 GLU HB2 H -15.980 -10.845 -6.815 1.00 . A A . 20 GLU HB2 1 1
15 14069 1 1 20 GLU HB3 H -15.642 -11.276 -8.486 1.00 . A A . 20 GLU HB3 1 1
15 14070 1 1 20 GLU HG2 H -16.541 -13.163 -7.270 1.00 . A A . 20 GLU HG2 1 1
15 14071 1 1 20 GLU HG3 H -14.882 -13.476 -7.772 1.00 . A A . 20 GLU HG3 1 1
15 14072 1 1 20 GLU N N -13.873 -9.720 -6.469 1.00 . A A . 20 GLU N 1 1
15 14073 1 1 20 GLU O O -12.462 -11.403 -9.153 1.00 . A A . 20 GLU O 1 1
15 14074 1 1 20 GLU OE1 O -15.941 -12.920 -4.776 1.00 . A A . 20 GLU OE1 1 1
15 14075 1 1 20 GLU OE2 O -14.034 -13.746 -5.452 1.00 . A A . 20 GLU OE2 1 1
15 14076 1 1 21 ALA C C -11.640 -8.881 -10.461 1.00 . A A . 21 ALA C 1 1
15 14077 1 1 21 ALA CA C -13.138 -9.116 -10.546 1.00 . A A . 21 ALA CA 1 1
15 14078 1 1 21 ALA CB C -13.850 -7.872 -11.052 1.00 . A A . 21 ALA CB 1 1
15 14079 1 1 21 ALA H H -14.293 -8.916 -8.782 1.00 . A A . 21 ALA H 1 1
15 14080 1 1 21 ALA HA H -13.330 -9.923 -11.238 1.00 . A A . 21 ALA HA 1 1
15 14081 1 1 21 ALA HB1 H -14.405 -7.422 -10.243 1.00 . A A . 21 ALA HB1 1 1
15 14082 1 1 21 ALA HB2 H -13.121 -7.169 -11.426 1.00 . A A . 21 ALA HB2 1 1
15 14083 1 1 21 ALA HB3 H -14.530 -8.145 -11.846 1.00 . A A . 21 ALA HB3 1 1
15 14084 1 1 21 ALA N N -13.659 -9.506 -9.244 1.00 . A A . 21 ALA N 1 1
15 14085 1 1 21 ALA O O -10.898 -9.167 -11.401 1.00 . A A . 21 ALA O 1 1
15 14086 1 1 22 LEU C C -9.071 -9.471 -8.948 1.00 . A A . 22 LEU C 1 1
15 14087 1 1 22 LEU CA C -9.791 -8.140 -9.071 1.00 . A A . 22 LEU CA 1 1
15 14088 1 1 22 LEU CB C -9.592 -7.316 -7.796 1.00 . A A . 22 LEU CB 1 1
15 14089 1 1 22 LEU CD1 C -9.974 -5.123 -6.645 1.00 . A A . 22 LEU CD1 1 1
15 14090 1 1 22 LEU CD2 C -8.391 -5.258 -8.572 1.00 . A A . 22 LEU CD2 1 1
15 14091 1 1 22 LEU CG C -9.681 -5.799 -7.975 1.00 . A A . 22 LEU CG 1 1
15 14092 1 1 22 LEU H H -11.859 -8.124 -8.626 1.00 . A A . 22 LEU H 1 1
15 14093 1 1 22 LEU HA H -9.379 -7.602 -9.910 1.00 . A A . 22 LEU HA 1 1
15 14094 1 1 22 LEU HB2 H -10.342 -7.618 -7.079 1.00 . A A . 22 LEU HB2 1 1
15 14095 1 1 22 LEU HB3 H -8.619 -7.551 -7.391 1.00 . A A . 22 LEU HB3 1 1
15 14096 1 1 22 LEU HD11 H -11.032 -4.914 -6.572 1.00 . A A . 22 LEU HD11 1 1
15 14097 1 1 22 LEU HD12 H -9.680 -5.775 -5.836 1.00 . A A . 22 LEU HD12 1 1
15 14098 1 1 22 LEU HD13 H -9.420 -4.199 -6.582 1.00 . A A . 22 LEU HD13 1 1
15 14099 1 1 22 LEU HD21 H -8.585 -4.865 -9.560 1.00 . A A . 22 LEU HD21 1 1
15 14100 1 1 22 LEU HD22 H -8.004 -4.471 -7.941 1.00 . A A . 22 LEU HD22 1 1
15 14101 1 1 22 LEU HD23 H -7.665 -6.055 -8.639 1.00 . A A . 22 LEU HD23 1 1
15 14102 1 1 22 LEU HG H -10.490 -5.570 -8.655 1.00 . A A . 22 LEU HG 1 1
15 14103 1 1 22 LEU N N -11.204 -8.356 -9.325 1.00 . A A . 22 LEU N 1 1
15 14104 1 1 22 LEU O O -8.051 -9.699 -9.591 1.00 . A A . 22 LEU O 1 1
15 14105 1 1 23 GLU C C -9.130 -12.587 -9.056 1.00 . A A . 23 GLU C 1 1
15 14106 1 1 23 GLU CA C -9.013 -11.647 -7.862 1.00 . A A . 23 GLU CA 1 1
15 14107 1 1 23 GLU CB C -9.637 -12.276 -6.624 1.00 . A A . 23 GLU CB 1 1
15 14108 1 1 23 GLU CD C -9.449 -12.516 -4.119 1.00 . A A . 23 GLU CD 1 1
15 14109 1 1 23 GLU CG C -9.106 -11.683 -5.333 1.00 . A A . 23 GLU CG 1 1
15 14110 1 1 23 GLU H H -10.494 -10.141 -7.713 1.00 . A A . 23 GLU H 1 1
15 14111 1 1 23 GLU HA H -7.966 -11.466 -7.666 1.00 . A A . 23 GLU HA 1 1
15 14112 1 1 23 GLU HB2 H -10.706 -12.124 -6.654 1.00 . A A . 23 GLU HB2 1 1
15 14113 1 1 23 GLU HB3 H -9.428 -13.336 -6.625 1.00 . A A . 23 GLU HB3 1 1
15 14114 1 1 23 GLU HG2 H -8.030 -11.608 -5.402 1.00 . A A . 23 GLU HG2 1 1
15 14115 1 1 23 GLU HG3 H -9.526 -10.697 -5.210 1.00 . A A . 23 GLU HG3 1 1
15 14116 1 1 23 GLU N N -9.633 -10.360 -8.139 1.00 . A A . 23 GLU N 1 1
15 14117 1 1 23 GLU O O -8.486 -13.637 -9.103 1.00 . A A . 23 GLU O 1 1
15 14118 1 1 23 GLU OE1 O -10.650 -12.777 -3.897 1.00 . A A . 23 GLU OE1 1 1
15 14119 1 1 23 GLU OE2 O -8.525 -12.914 -3.384 1.00 . A A . 23 GLU OE2 1 1
15 14120 1 1 24 LYS C C -8.823 -12.695 -12.122 1.00 . A A . 24 LYS C 1 1
15 14121 1 1 24 LYS CA C -10.062 -12.943 -11.272 1.00 . A A . 24 LYS CA 1 1
15 14122 1 1 24 LYS CB C -11.323 -12.532 -12.038 1.00 . A A . 24 LYS CB 1 1
15 14123 1 1 24 LYS CD C -12.789 -14.118 -10.749 1.00 . A A . 24 LYS CD 1 1
15 14124 1 1 24 LYS CE C -14.168 -14.761 -10.771 1.00 . A A . 24 LYS CE 1 1
15 14125 1 1 24 LYS CG C -12.373 -13.630 -12.127 1.00 . A A . 24 LYS CG 1 1
15 14126 1 1 24 LYS H H -10.511 -11.400 -9.891 1.00 . A A . 24 LYS H 1 1
15 14127 1 1 24 LYS HA H -10.118 -13.996 -11.031 1.00 . A A . 24 LYS HA 1 1
15 14128 1 1 24 LYS HB2 H -11.766 -11.678 -11.545 1.00 . A A . 24 LYS HB2 1 1
15 14129 1 1 24 LYS HB3 H -11.043 -12.252 -13.041 1.00 . A A . 24 LYS HB3 1 1
15 14130 1 1 24 LYS HD2 H -12.071 -14.848 -10.405 1.00 . A A . 24 LYS HD2 1 1
15 14131 1 1 24 LYS HD3 H -12.803 -13.277 -10.069 1.00 . A A . 24 LYS HD3 1 1
15 14132 1 1 24 LYS HE2 H -14.884 -14.060 -10.370 1.00 . A A . 24 LYS HE2 1 1
15 14133 1 1 24 LYS HE3 H -14.425 -14.997 -11.794 1.00 . A A . 24 LYS HE3 1 1
15 14134 1 1 24 LYS HG2 H -13.241 -13.243 -12.639 1.00 . A A . 24 LYS HG2 1 1
15 14135 1 1 24 LYS HG3 H -11.964 -14.460 -12.684 1.00 . A A . 24 LYS HG3 1 1
15 14136 1 1 24 LYS HZ1 H -13.362 -16.590 -10.155 1.00 . A A . 24 LYS HZ1 1 1
15 14137 1 1 24 LYS HZ2 H -15.056 -16.565 -10.194 1.00 . A A . 24 LYS HZ2 1 1
15 14138 1 1 24 LYS HZ3 H -14.224 -15.777 -8.941 1.00 . A A . 24 LYS HZ3 1 1
15 14139 1 1 24 LYS N N -9.952 -12.200 -10.025 1.00 . A A . 24 LYS N 1 1
15 14140 1 1 24 LYS NZ N -14.207 -16.008 -9.960 1.00 . A A . 24 LYS NZ 1 1
15 14141 1 1 24 LYS O O -8.528 -13.443 -13.054 1.00 . A A . 24 LYS O 1 1
15 14142 1 1 25 VAL C C -5.728 -12.081 -11.647 1.00 . A A . 25 VAL C 1 1
15 14143 1 1 25 VAL CA C -6.828 -11.333 -12.402 1.00 . A A . 25 VAL CA 1 1
15 14144 1 1 25 VAL CB C -6.546 -9.814 -12.386 1.00 . A A . 25 VAL CB 1 1
15 14145 1 1 25 VAL CG1 C -5.121 -9.511 -12.823 1.00 . A A . 25 VAL CG1 1 1
15 14146 1 1 25 VAL CG2 C -7.544 -9.082 -13.271 1.00 . A A . 25 VAL CG2 1 1
15 14147 1 1 25 VAL H H -8.461 -11.010 -11.110 1.00 . A A . 25 VAL H 1 1
15 14148 1 1 25 VAL HA H -6.851 -11.672 -13.429 1.00 . A A . 25 VAL HA 1 1
15 14149 1 1 25 VAL HB H -6.674 -9.460 -11.373 1.00 . A A . 25 VAL HB 1 1
15 14150 1 1 25 VAL HG11 H -4.433 -9.830 -12.054 1.00 . A A . 25 VAL HG11 1 1
15 14151 1 1 25 VAL HG12 H -4.906 -10.041 -13.739 1.00 . A A . 25 VAL HG12 1 1
15 14152 1 1 25 VAL HG13 H -5.010 -8.448 -12.986 1.00 . A A . 25 VAL HG13 1 1
15 14153 1 1 25 VAL HG21 H -8.321 -9.766 -13.577 1.00 . A A . 25 VAL HG21 1 1
15 14154 1 1 25 VAL HG22 H -7.981 -8.263 -12.719 1.00 . A A . 25 VAL HG22 1 1
15 14155 1 1 25 VAL HG23 H -7.036 -8.698 -14.142 1.00 . A A . 25 VAL HG23 1 1
15 14156 1 1 25 VAL N N -8.112 -11.624 -11.794 1.00 . A A . 25 VAL N 1 1
15 14157 1 1 25 VAL O O -5.547 -11.876 -10.445 1.00 . A A . 25 VAL O 1 1
15 14158 1 1 26 PRO C C -2.819 -13.005 -11.073 1.00 . A A . 26 PRO C 1 1
15 14159 1 1 26 PRO CA C -3.952 -13.808 -11.713 1.00 . A A . 26 PRO CA 1 1
15 14160 1 1 26 PRO CB C -3.420 -14.650 -12.875 1.00 . A A . 26 PRO CB 1 1
15 14161 1 1 26 PRO CD C -5.088 -13.205 -13.786 1.00 . A A . 26 PRO CD 1 1
15 14162 1 1 26 PRO CG C -3.794 -13.897 -14.104 1.00 . A A . 26 PRO CG 1 1
15 14163 1 1 26 PRO HA H -4.384 -14.458 -10.968 1.00 . A A . 26 PRO HA 1 1
15 14164 1 1 26 PRO HB2 H -2.348 -14.755 -12.785 1.00 . A A . 26 PRO HB2 1 1
15 14165 1 1 26 PRO HB3 H -3.883 -15.625 -12.855 1.00 . A A . 26 PRO HB3 1 1
15 14166 1 1 26 PRO HD2 H -5.164 -12.276 -14.331 1.00 . A A . 26 PRO HD2 1 1
15 14167 1 1 26 PRO HD3 H -5.927 -13.847 -14.011 1.00 . A A . 26 PRO HD3 1 1
15 14168 1 1 26 PRO HG2 H -3.030 -13.169 -14.336 1.00 . A A . 26 PRO HG2 1 1
15 14169 1 1 26 PRO HG3 H -3.926 -14.581 -14.929 1.00 . A A . 26 PRO HG3 1 1
15 14170 1 1 26 PRO N N -4.985 -12.961 -12.338 1.00 . A A . 26 PRO N 1 1
15 14171 1 1 26 PRO O O -2.116 -13.499 -10.192 1.00 . A A . 26 PRO O 1 1
15 14172 1 1 27 GLY C C -1.936 -10.457 -9.554 1.00 . A A . 27 GLY C 1 1
15 14173 1 1 27 GLY CA C -1.615 -10.913 -10.966 1.00 . A A . 27 GLY CA 1 1
15 14174 1 1 27 GLY H H -3.227 -11.434 -12.237 1.00 . A A . 27 GLY H 1 1
15 14175 1 1 27 GLY HA2 H -0.682 -11.460 -10.955 1.00 . A A . 27 GLY HA2 1 1
15 14176 1 1 27 GLY HA3 H -1.505 -10.043 -11.596 1.00 . A A . 27 GLY HA3 1 1
15 14177 1 1 27 GLY N N -2.649 -11.767 -11.519 1.00 . A A . 27 GLY N 1 1
15 14178 1 1 27 GLY O O -1.048 -10.043 -8.809 1.00 . A A . 27 GLY O 1 1
15 14179 1 1 28 VAL C C -3.509 -11.284 -6.868 1.00 . A A . 28 VAL C 1 1
15 14180 1 1 28 VAL CA C -3.644 -10.133 -7.860 1.00 . A A . 28 VAL CA 1 1
15 14181 1 1 28 VAL CB C -5.106 -9.641 -7.895 1.00 . A A . 28 VAL CB 1 1
15 14182 1 1 28 VAL CG1 C -5.598 -9.274 -6.501 1.00 . A A . 28 VAL CG1 1 1
15 14183 1 1 28 VAL CG2 C -5.245 -8.455 -8.840 1.00 . A A . 28 VAL CG2 1 1
15 14184 1 1 28 VAL H H -3.864 -10.922 -9.805 1.00 . A A . 28 VAL H 1 1
15 14185 1 1 28 VAL HA H -3.014 -9.317 -7.537 1.00 . A A . 28 VAL HA 1 1
15 14186 1 1 28 VAL HB H -5.723 -10.445 -8.269 1.00 . A A . 28 VAL HB 1 1
15 14187 1 1 28 VAL HG11 H -5.185 -8.319 -6.210 1.00 . A A . 28 VAL HG11 1 1
15 14188 1 1 28 VAL HG12 H -6.677 -9.213 -6.504 1.00 . A A . 28 VAL HG12 1 1
15 14189 1 1 28 VAL HG13 H -5.283 -10.030 -5.797 1.00 . A A . 28 VAL HG13 1 1
15 14190 1 1 28 VAL HG21 H -4.415 -8.447 -9.532 1.00 . A A . 28 VAL HG21 1 1
15 14191 1 1 28 VAL HG22 H -6.171 -8.541 -9.390 1.00 . A A . 28 VAL HG22 1 1
15 14192 1 1 28 VAL HG23 H -5.248 -7.538 -8.270 1.00 . A A . 28 VAL HG23 1 1
15 14193 1 1 28 VAL N N -3.205 -10.547 -9.181 1.00 . A A . 28 VAL N 1 1
15 14194 1 1 28 VAL O O -4.029 -12.379 -7.090 1.00 . A A . 28 VAL O 1 1
15 14195 1 1 29 GLN C C -3.645 -11.932 -3.669 1.00 . A A . 29 GLN C 1 1
15 14196 1 1 29 GLN CA C -2.587 -12.052 -4.757 1.00 . A A . 29 GLN CA 1 1
15 14197 1 1 29 GLN CB C -1.191 -11.920 -4.146 1.00 . A A . 29 GLN CB 1 1
15 14198 1 1 29 GLN CD C -0.206 -13.599 -5.764 1.00 . A A . 29 GLN CD 1 1
15 14199 1 1 29 GLN CG C -0.068 -12.228 -5.126 1.00 . A A . 29 GLN CG 1 1
15 14200 1 1 29 GLN H H -2.386 -10.149 -5.666 1.00 . A A . 29 GLN H 1 1
15 14201 1 1 29 GLN HA H -2.678 -13.020 -5.225 1.00 . A A . 29 GLN HA 1 1
15 14202 1 1 29 GLN HB2 H -1.058 -10.911 -3.788 1.00 . A A . 29 GLN HB2 1 1
15 14203 1 1 29 GLN HB3 H -1.109 -12.603 -3.313 1.00 . A A . 29 GLN HB3 1 1
15 14204 1 1 29 GLN HE21 H -0.685 -12.775 -7.506 1.00 . A A . 29 GLN HE21 1 1
15 14205 1 1 29 GLN HE22 H -0.628 -14.502 -7.483 1.00 . A A . 29 GLN HE22 1 1
15 14206 1 1 29 GLN HG2 H -0.076 -11.483 -5.905 1.00 . A A . 29 GLN HG2 1 1
15 14207 1 1 29 GLN HG3 H 0.873 -12.187 -4.597 1.00 . A A . 29 GLN HG3 1 1
15 14208 1 1 29 GLN N N -2.791 -11.038 -5.781 1.00 . A A . 29 GLN N 1 1
15 14209 1 1 29 GLN NE2 N -0.542 -13.628 -7.044 1.00 . A A . 29 GLN NE2 1 1
15 14210 1 1 29 GLN O O -4.083 -12.929 -3.096 1.00 . A A . 29 GLN O 1 1
15 14211 1 1 29 GLN OE1 O -0.010 -14.623 -5.112 1.00 . A A . 29 GLN OE1 1 1
15 14212 1 1 30 SER C C -5.782 -9.133 -2.715 1.00 . A A . 30 SER C 1 1
15 14213 1 1 30 SER CA C -5.075 -10.441 -2.390 1.00 . A A . 30 SER CA 1 1
15 14214 1 1 30 SER CB C -4.461 -10.363 -0.987 1.00 . A A . 30 SER CB 1 1
15 14215 1 1 30 SER H H -3.659 -9.950 -3.876 1.00 . A A . 30 SER H 1 1
15 14216 1 1 30 SER HA H -5.792 -11.248 -2.423 1.00 . A A . 30 SER HA 1 1
15 14217 1 1 30 SER HB2 H -4.220 -9.335 -0.762 1.00 . A A . 30 SER HB2 1 1
15 14218 1 1 30 SER HB3 H -5.177 -10.728 -0.265 1.00 . A A . 30 SER HB3 1 1
15 14219 1 1 30 SER HG H -3.433 -12.014 -1.273 1.00 . A A . 30 SER HG 1 1
15 14220 1 1 30 SER N N -4.053 -10.705 -3.392 1.00 . A A . 30 SER N 1 1
15 14221 1 1 30 SER O O -5.201 -8.252 -3.350 1.00 . A A . 30 SER O 1 1
15 14222 1 1 30 SER OG O -3.276 -11.139 -0.887 1.00 . A A . 30 SER OG 1 1
15 14223 1 1 31 ALA C C -8.730 -7.536 -1.341 1.00 . A A . 31 ALA C 1 1
15 14224 1 1 31 ALA CA C -7.806 -7.806 -2.521 1.00 . A A . 31 ALA CA 1 1
15 14225 1 1 31 ALA CB C -8.605 -7.917 -3.814 1.00 . A A . 31 ALA CB 1 1
15 14226 1 1 31 ALA H H -7.450 -9.769 -1.815 1.00 . A A . 31 ALA H 1 1
15 14227 1 1 31 ALA HA H -7.117 -6.982 -2.620 1.00 . A A . 31 ALA HA 1 1
15 14228 1 1 31 ALA HB1 H -9.493 -7.305 -3.742 1.00 . A A . 31 ALA HB1 1 1
15 14229 1 1 31 ALA HB2 H -8.000 -7.576 -4.640 1.00 . A A . 31 ALA HB2 1 1
15 14230 1 1 31 ALA HB3 H -8.890 -8.947 -3.975 1.00 . A A . 31 ALA HB3 1 1
15 14231 1 1 31 ALA N N -7.032 -9.016 -2.293 1.00 . A A . 31 ALA N 1 1
15 14232 1 1 31 ALA O O -9.917 -7.852 -1.380 1.00 . A A . 31 ALA O 1 1
15 14233 1 1 32 LEU C C -9.746 -5.375 0.747 1.00 . A A . 32 LEU C 1 1
15 14234 1 1 32 LEU CA C -8.950 -6.665 0.911 1.00 . A A . 32 LEU CA 1 1
15 14235 1 1 32 LEU CB C -8.028 -6.572 2.130 1.00 . A A . 32 LEU CB 1 1
15 14236 1 1 32 LEU CD1 C -6.089 -8.101 2.568 1.00 . A A . 32 LEU CD1 1 1
15 14237 1 1 32 LEU CD2 C -8.000 -8.019 4.179 1.00 . A A . 32 LEU CD2 1 1
15 14238 1 1 32 LEU CG C -7.590 -7.915 2.717 1.00 . A A . 32 LEU CG 1 1
15 14239 1 1 32 LEU H H -7.234 -6.677 -0.328 1.00 . A A . 32 LEU H 1 1
15 14240 1 1 32 LEU HA H -9.640 -7.481 1.056 1.00 . A A . 32 LEU HA 1 1
15 14241 1 1 32 LEU HB2 H -7.145 -6.020 1.843 1.00 . A A . 32 LEU HB2 1 1
15 14242 1 1 32 LEU HB3 H -8.543 -6.018 2.900 1.00 . A A . 32 LEU HB3 1 1
15 14243 1 1 32 LEU HD11 H -5.591 -7.737 3.456 1.00 . A A . 32 LEU HD11 1 1
15 14244 1 1 32 LEU HD12 H -5.866 -9.150 2.437 1.00 . A A . 32 LEU HD12 1 1
15 14245 1 1 32 LEU HD13 H -5.739 -7.549 1.708 1.00 . A A . 32 LEU HD13 1 1
15 14246 1 1 32 LEU HD21 H -7.123 -7.942 4.804 1.00 . A A . 32 LEU HD21 1 1
15 14247 1 1 32 LEU HD22 H -8.685 -7.219 4.422 1.00 . A A . 32 LEU HD22 1 1
15 14248 1 1 32 LEU HD23 H -8.480 -8.971 4.352 1.00 . A A . 32 LEU HD23 1 1
15 14249 1 1 32 LEU HG H -8.080 -8.714 2.176 1.00 . A A . 32 LEU HG 1 1
15 14250 1 1 32 LEU N N -8.179 -6.945 -0.291 1.00 . A A . 32 LEU N 1 1
15 14251 1 1 32 LEU O O -9.445 -4.352 1.368 1.00 . A A . 32 LEU O 1 1
15 14252 1 1 33 VAL C C -12.531 -4.092 0.865 1.00 . A A . 33 VAL C 1 1
15 14253 1 1 33 VAL CA C -11.620 -4.281 -0.334 1.00 . A A . 33 VAL CA 1 1
15 14254 1 1 33 VAL CB C -12.476 -4.434 -1.608 1.00 . A A . 33 VAL CB 1 1
15 14255 1 1 33 VAL CG1 C -13.060 -3.092 -2.024 1.00 . A A . 33 VAL CG1 1 1
15 14256 1 1 33 VAL CG2 C -11.656 -5.032 -2.741 1.00 . A A . 33 VAL CG2 1 1
15 14257 1 1 33 VAL H H -10.917 -6.259 -0.607 1.00 . A A . 33 VAL H 1 1
15 14258 1 1 33 VAL HA H -10.997 -3.405 -0.442 1.00 . A A . 33 VAL HA 1 1
15 14259 1 1 33 VAL HB H -13.293 -5.105 -1.388 1.00 . A A . 33 VAL HB 1 1
15 14260 1 1 33 VAL HG11 H -13.474 -2.595 -1.159 1.00 . A A . 33 VAL HG11 1 1
15 14261 1 1 33 VAL HG12 H -12.282 -2.480 -2.455 1.00 . A A . 33 VAL HG12 1 1
15 14262 1 1 33 VAL HG13 H -13.840 -3.251 -2.756 1.00 . A A . 33 VAL HG13 1 1
15 14263 1 1 33 VAL HG21 H -12.018 -4.652 -3.685 1.00 . A A . 33 VAL HG21 1 1
15 14264 1 1 33 VAL HG22 H -10.620 -4.757 -2.616 1.00 . A A . 33 VAL HG22 1 1
15 14265 1 1 33 VAL HG23 H -11.749 -6.107 -2.726 1.00 . A A . 33 VAL HG23 1 1
15 14266 1 1 33 VAL N N -10.751 -5.424 -0.113 1.00 . A A . 33 VAL N 1 1
15 14267 1 1 33 VAL O O -13.337 -4.963 1.193 1.00 . A A . 33 VAL O 1 1
15 14268 1 1 34 SER C C -14.383 -1.855 2.457 1.00 . A A . 34 SER C 1 1
15 14269 1 1 34 SER CA C -13.141 -2.697 2.736 1.00 . A A . 34 SER CA 1 1
15 14270 1 1 34 SER CB C -12.236 -2.012 3.758 1.00 . A A . 34 SER CB 1 1
15 14271 1 1 34 SER H H -11.812 -2.256 1.155 1.00 . A A . 34 SER H 1 1
15 14272 1 1 34 SER HA H -13.454 -3.651 3.134 1.00 . A A . 34 SER HA 1 1
15 14273 1 1 34 SER HB2 H -12.102 -0.976 3.481 1.00 . A A . 34 SER HB2 1 1
15 14274 1 1 34 SER HB3 H -12.689 -2.067 4.738 1.00 . A A . 34 SER HB3 1 1
15 14275 1 1 34 SER HG H -10.678 -2.853 2.905 1.00 . A A . 34 SER HG 1 1
15 14276 1 1 34 SER N N -12.403 -2.955 1.518 1.00 . A A . 34 SER N 1 1
15 14277 1 1 34 SER O O -14.286 -0.677 2.082 1.00 . A A . 34 SER O 1 1
15 14278 1 1 34 SER OG O -10.965 -2.644 3.805 1.00 . A A . 34 SER OG 1 1
15 14279 1 1 35 TYR C C -17.031 -0.644 3.413 1.00 . A A . 35 TYR C 1 1
15 14280 1 1 35 TYR CA C -16.842 -1.845 2.462 1.00 . A A . 35 TYR CA 1 1
15 14281 1 1 35 TYR CB C -17.966 -2.899 2.607 1.00 . A A . 35 TYR CB 1 1
15 14282 1 1 35 TYR CD1 C -19.925 -1.657 3.634 1.00 . A A . 35 TYR CD1 1 1
15 14283 1 1 35 TYR CD2 C -18.984 -3.477 4.847 1.00 . A A . 35 TYR CD2 1 1
15 14284 1 1 35 TYR CE1 C -20.853 -1.461 4.638 1.00 . A A . 35 TYR CE1 1 1
15 14285 1 1 35 TYR CE2 C -19.908 -3.288 5.856 1.00 . A A . 35 TYR CE2 1 1
15 14286 1 1 35 TYR CG C -18.977 -2.669 3.718 1.00 . A A . 35 TYR CG 1 1
15 14287 1 1 35 TYR CZ C -20.836 -2.275 5.749 1.00 . A A . 35 TYR CZ 1 1
15 14288 1 1 35 TYR H H -15.521 -3.439 2.896 1.00 . A A . 35 TYR H 1 1
15 14289 1 1 35 TYR HA H -16.877 -1.466 1.450 1.00 . A A . 35 TYR HA 1 1
15 14290 1 1 35 TYR HB2 H -18.519 -2.942 1.681 1.00 . A A . 35 TYR HB2 1 1
15 14291 1 1 35 TYR HB3 H -17.507 -3.862 2.779 1.00 . A A . 35 TYR HB3 1 1
15 14292 1 1 35 TYR HD1 H -19.933 -1.018 2.765 1.00 . A A . 35 TYR HD1 1 1
15 14293 1 1 35 TYR HD2 H -18.254 -4.269 4.930 1.00 . A A . 35 TYR HD2 1 1
15 14294 1 1 35 TYR HE1 H -21.582 -0.671 4.553 1.00 . A A . 35 TYR HE1 1 1
15 14295 1 1 35 TYR HE2 H -19.894 -3.928 6.726 1.00 . A A . 35 TYR HE2 1 1
15 14296 1 1 35 TYR HH H -22.450 -2.762 6.685 1.00 . A A . 35 TYR HH 1 1
15 14297 1 1 35 TYR N N -15.542 -2.486 2.636 1.00 . A A . 35 TYR N 1 1
15 14298 1 1 35 TYR O O -17.499 0.403 2.972 1.00 . A A . 35 TYR O 1 1
15 14299 1 1 35 TYR OH O -21.757 -2.083 6.752 1.00 . A A . 35 TYR OH 1 1
15 14300 1 1 36 PRO C C -15.848 1.501 5.414 1.00 . A A . 36 PRO C 1 1
15 14301 1 1 36 PRO CA C -16.847 0.373 5.658 1.00 . A A . 36 PRO CA 1 1
15 14302 1 1 36 PRO CB C -16.609 -0.250 7.043 1.00 . A A . 36 PRO CB 1 1
15 14303 1 1 36 PRO CD C -16.085 -1.913 5.402 1.00 . A A . 36 PRO CD 1 1
15 14304 1 1 36 PRO CG C -16.529 -1.724 6.822 1.00 . A A . 36 PRO CG 1 1
15 14305 1 1 36 PRO HA H -17.850 0.770 5.607 1.00 . A A . 36 PRO HA 1 1
15 14306 1 1 36 PRO HB2 H -15.687 0.132 7.455 1.00 . A A . 36 PRO HB2 1 1
15 14307 1 1 36 PRO HB3 H -17.430 0.004 7.696 1.00 . A A . 36 PRO HB3 1 1
15 14308 1 1 36 PRO HD2 H -15.006 -1.900 5.338 1.00 . A A . 36 PRO HD2 1 1
15 14309 1 1 36 PRO HD3 H -16.481 -2.833 4.999 1.00 . A A . 36 PRO HD3 1 1
15 14310 1 1 36 PRO HG2 H -15.807 -2.158 7.499 1.00 . A A . 36 PRO HG2 1 1
15 14311 1 1 36 PRO HG3 H -17.501 -2.172 6.972 1.00 . A A . 36 PRO HG3 1 1
15 14312 1 1 36 PRO N N -16.669 -0.744 4.721 1.00 . A A . 36 PRO N 1 1
15 14313 1 1 36 PRO O O -15.955 2.583 5.994 1.00 . A A . 36 PRO O 1 1
15 14314 1 1 37 LYS C C -14.075 2.859 2.895 1.00 . A A . 37 LYS C 1 1
15 14315 1 1 37 LYS CA C -13.841 2.216 4.257 1.00 . A A . 37 LYS CA 1 1
15 14316 1 1 37 LYS CB C -12.474 1.535 4.276 1.00 . A A . 37 LYS CB 1 1
15 14317 1 1 37 LYS CD C -10.695 1.103 5.989 1.00 . A A . 37 LYS CD 1 1
15 14318 1 1 37 LYS CE C -9.972 1.690 7.188 1.00 . A A . 37 LYS CE 1 1
15 14319 1 1 37 LYS CG C -11.486 2.163 5.241 1.00 . A A . 37 LYS CG 1 1
15 14320 1 1 37 LYS H H -14.869 0.381 4.084 1.00 . A A . 37 LYS H 1 1
15 14321 1 1 37 LYS HA H -13.868 2.980 5.020 1.00 . A A . 37 LYS HA 1 1
15 14322 1 1 37 LYS HB2 H -12.607 0.498 4.552 1.00 . A A . 37 LYS HB2 1 1
15 14323 1 1 37 LYS HB3 H -12.050 1.580 3.283 1.00 . A A . 37 LYS HB3 1 1
15 14324 1 1 37 LYS HD2 H -11.373 0.338 6.335 1.00 . A A . 37 LYS HD2 1 1
15 14325 1 1 37 LYS HD3 H -9.969 0.670 5.319 1.00 . A A . 37 LYS HD3 1 1
15 14326 1 1 37 LYS HE2 H -9.099 1.089 7.396 1.00 . A A . 37 LYS HE2 1 1
15 14327 1 1 37 LYS HE3 H -9.665 2.699 6.950 1.00 . A A . 37 LYS HE3 1 1
15 14328 1 1 37 LYS HG2 H -10.800 2.784 4.685 1.00 . A A . 37 LYS HG2 1 1
15 14329 1 1 37 LYS HG3 H -12.027 2.768 5.954 1.00 . A A . 37 LYS HG3 1 1
15 14330 1 1 37 LYS HZ1 H -10.428 2.350 9.115 1.00 . A A . 37 LYS HZ1 1 1
15 14331 1 1 37 LYS HZ2 H -10.924 0.758 8.798 1.00 . A A . 37 LYS HZ2 1 1
15 14332 1 1 37 LYS HZ3 H -11.791 2.065 8.145 1.00 . A A . 37 LYS HZ3 1 1
15 14333 1 1 37 LYS N N -14.879 1.245 4.548 1.00 . A A . 37 LYS N 1 1
15 14334 1 1 37 LYS NZ N -10.838 1.718 8.394 1.00 . A A . 37 LYS NZ 1 1
15 14335 1 1 37 LYS O O -13.804 4.043 2.699 1.00 . A A . 37 LYS O 1 1
15 14336 1 1 38 GLY C C -13.428 2.421 -0.150 1.00 . A A . 38 GLY C 1 1
15 14337 1 1 38 GLY CA C -14.739 2.527 0.598 1.00 . A A . 38 GLY CA 1 1
15 14338 1 1 38 GLY H H -14.871 1.161 2.203 1.00 . A A . 38 GLY H 1 1
15 14339 1 1 38 GLY HA2 H -15.484 1.923 0.100 1.00 . A A . 38 GLY HA2 1 1
15 14340 1 1 38 GLY HA3 H -15.063 3.556 0.603 1.00 . A A . 38 GLY HA3 1 1
15 14341 1 1 38 GLY N N -14.591 2.068 1.964 1.00 . A A . 38 GLY N 1 1
15 14342 1 1 38 GLY O O -13.229 3.061 -1.182 1.00 . A A . 38 GLY O 1 1
15 14343 1 1 39 THR C C -10.792 0.029 -0.368 1.00 . A A . 39 THR C 1 1
15 14344 1 1 39 THR CA C -11.182 1.489 -0.169 1.00 . A A . 39 THR CA 1 1
15 14345 1 1 39 THR CB C -10.151 2.179 0.750 1.00 . A A . 39 THR CB 1 1
15 14346 1 1 39 THR CG2 C -9.395 3.264 -0.001 1.00 . A A . 39 THR CG2 1 1
15 14347 1 1 39 THR H H -12.778 1.049 1.155 1.00 . A A . 39 THR H 1 1
15 14348 1 1 39 THR HA H -11.170 1.990 -1.125 1.00 . A A . 39 THR HA 1 1
15 14349 1 1 39 THR HB H -9.443 1.440 1.096 1.00 . A A . 39 THR HB 1 1
15 14350 1 1 39 THR HG1 H -10.183 2.862 2.603 1.00 . A A . 39 THR HG1 1 1
15 14351 1 1 39 THR HG21 H -8.357 2.982 -0.092 1.00 . A A . 39 THR HG21 1 1
15 14352 1 1 39 THR HG22 H -9.470 4.196 0.540 1.00 . A A . 39 THR HG22 1 1
15 14353 1 1 39 THR HG23 H -9.824 3.383 -0.985 1.00 . A A . 39 THR HG23 1 1
15 14354 1 1 39 THR N N -12.529 1.597 0.379 1.00 . A A . 39 THR N 1 1
15 14355 1 1 39 THR O O -11.382 -0.865 0.237 1.00 . A A . 39 THR O 1 1
15 14356 1 1 39 THR OG1 O -10.812 2.764 1.882 1.00 . A A . 39 THR OG1 1 1
15 14357 1 1 40 ALA C C -7.909 -1.754 -1.118 1.00 . A A . 40 ALA C 1 1
15 14358 1 1 40 ALA CA C -9.367 -1.564 -1.506 1.00 . A A . 40 ALA CA 1 1
15 14359 1 1 40 ALA CB C -9.574 -1.884 -2.979 1.00 . A A . 40 ALA CB 1 1
15 14360 1 1 40 ALA H H -9.359 0.544 -1.668 1.00 . A A . 40 ALA H 1 1
15 14361 1 1 40 ALA HA H -9.974 -2.242 -0.927 1.00 . A A . 40 ALA HA 1 1
15 14362 1 1 40 ALA HB1 H -8.850 -1.344 -3.572 1.00 . A A . 40 ALA HB1 1 1
15 14363 1 1 40 ALA HB2 H -9.448 -2.945 -3.137 1.00 . A A . 40 ALA HB2 1 1
15 14364 1 1 40 ALA HB3 H -10.570 -1.592 -3.272 1.00 . A A . 40 ALA HB3 1 1
15 14365 1 1 40 ALA N N -9.808 -0.211 -1.220 1.00 . A A . 40 ALA N 1 1
15 14366 1 1 40 ALA O O -7.021 -1.076 -1.642 1.00 . A A . 40 ALA O 1 1
15 14367 1 1 41 GLN C C -5.859 -4.238 -0.564 1.00 . A A . 41 GLN C 1 1
15 14368 1 1 41 GLN CA C -6.316 -3.009 0.210 1.00 . A A . 41 GLN CA 1 1
15 14369 1 1 41 GLN CB C -6.248 -3.270 1.717 1.00 . A A . 41 GLN CB 1 1
15 14370 1 1 41 GLN CD C -7.724 -1.670 2.989 1.00 . A A . 41 GLN CD 1 1
15 14371 1 1 41 GLN CG C -6.312 -2.007 2.560 1.00 . A A . 41 GLN CG 1 1
15 14372 1 1 41 GLN H H -8.424 -3.121 0.242 1.00 . A A . 41 GLN H 1 1
15 14373 1 1 41 GLN HA H -5.672 -2.178 -0.038 1.00 . A A . 41 GLN HA 1 1
15 14374 1 1 41 GLN HB2 H -7.078 -3.904 1.997 1.00 . A A . 41 GLN HB2 1 1
15 14375 1 1 41 GLN HB3 H -5.325 -3.781 1.941 1.00 . A A . 41 GLN HB3 1 1
15 14376 1 1 41 GLN HE21 H -7.578 -2.927 4.523 1.00 . A A . 41 GLN HE21 1 1
15 14377 1 1 41 GLN HE22 H -9.091 -2.094 4.364 1.00 . A A . 41 GLN HE22 1 1
15 14378 1 1 41 GLN HG2 H -5.706 -2.147 3.446 1.00 . A A . 41 GLN HG2 1 1
15 14379 1 1 41 GLN HG3 H -5.918 -1.182 1.983 1.00 . A A . 41 GLN HG3 1 1
15 14380 1 1 41 GLN N N -7.668 -2.665 -0.191 1.00 . A A . 41 GLN N 1 1
15 14381 1 1 41 GLN NE2 N -8.176 -2.289 4.066 1.00 . A A . 41 GLN NE2 1 1
15 14382 1 1 41 GLN O O -5.777 -5.341 -0.025 1.00 . A A . 41 GLN O 1 1
15 14383 1 1 41 GLN OE1 O -8.405 -0.867 2.355 1.00 . A A . 41 GLN OE1 1 1
15 14384 1 1 42 LEU C C -3.685 -5.265 -2.772 1.00 . A A . 42 LEU C 1 1
15 14385 1 1 42 LEU CA C -5.203 -5.133 -2.717 1.00 . A A . 42 LEU CA 1 1
15 14386 1 1 42 LEU CB C -5.824 -4.974 -4.129 1.00 . A A . 42 LEU CB 1 1
15 14387 1 1 42 LEU CD1 C -4.940 -2.585 -4.355 1.00 . A A . 42 LEU CD1 1 1
15 14388 1 1 42 LEU CD2 C -4.035 -4.401 -5.824 1.00 . A A . 42 LEU CD2 1 1
15 14389 1 1 42 LEU CG C -5.259 -3.887 -5.077 1.00 . A A . 42 LEU CG 1 1
15 14390 1 1 42 LEU H H -5.657 -3.135 -2.209 1.00 . A A . 42 LEU H 1 1
15 14391 1 1 42 LEU HA H -5.594 -6.040 -2.277 1.00 . A A . 42 LEU HA 1 1
15 14392 1 1 42 LEU HB2 H -5.727 -5.922 -4.635 1.00 . A A . 42 LEU HB2 1 1
15 14393 1 1 42 LEU HB3 H -6.879 -4.777 -3.997 1.00 . A A . 42 LEU HB3 1 1
15 14394 1 1 42 LEU HD11 H -4.394 -2.802 -3.450 1.00 . A A . 42 LEU HD11 1 1
15 14395 1 1 42 LEU HD12 H -4.340 -1.955 -4.996 1.00 . A A . 42 LEU HD12 1 1
15 14396 1 1 42 LEU HD13 H -5.861 -2.076 -4.107 1.00 . A A . 42 LEU HD13 1 1
15 14397 1 1 42 LEU HD21 H -3.170 -3.819 -5.542 1.00 . A A . 42 LEU HD21 1 1
15 14398 1 1 42 LEU HD22 H -3.868 -5.439 -5.573 1.00 . A A . 42 LEU HD22 1 1
15 14399 1 1 42 LEU HD23 H -4.198 -4.311 -6.887 1.00 . A A . 42 LEU HD23 1 1
15 14400 1 1 42 LEU HG H -6.012 -3.659 -5.818 1.00 . A A . 42 LEU HG 1 1
15 14401 1 1 42 LEU N N -5.597 -4.041 -1.844 1.00 . A A . 42 LEU N 1 1
15 14402 1 1 42 LEU O O -2.959 -4.351 -2.395 1.00 . A A . 42 LEU O 1 1
15 14403 1 1 43 ALA C C -1.558 -7.465 -4.642 1.00 . A A . 43 ALA C 1 1
15 14404 1 1 43 ALA CA C -1.804 -6.672 -3.369 1.00 . A A . 43 ALA CA 1 1
15 14405 1 1 43 ALA CB C -1.260 -7.417 -2.159 1.00 . A A . 43 ALA CB 1 1
15 14406 1 1 43 ALA H H -3.861 -7.129 -3.448 1.00 . A A . 43 ALA H 1 1
15 14407 1 1 43 ALA HA H -1.297 -5.720 -3.441 1.00 . A A . 43 ALA HA 1 1
15 14408 1 1 43 ALA HB1 H -0.505 -6.814 -1.677 1.00 . A A . 43 ALA HB1 1 1
15 14409 1 1 43 ALA HB2 H -2.064 -7.611 -1.464 1.00 . A A . 43 ALA HB2 1 1
15 14410 1 1 43 ALA HB3 H -0.824 -8.352 -2.479 1.00 . A A . 43 ALA HB3 1 1
15 14411 1 1 43 ALA N N -3.223 -6.418 -3.215 1.00 . A A . 43 ALA N 1 1
15 14412 1 1 43 ALA O O -2.135 -8.536 -4.837 1.00 . A A . 43 ALA O 1 1
15 14413 1 1 44 ILE C C 1.012 -8.030 -6.850 1.00 . A A . 44 ILE C 1 1
15 14414 1 1 44 ILE CA C -0.432 -7.560 -6.789 1.00 . A A . 44 ILE CA 1 1
15 14415 1 1 44 ILE CB C -0.687 -6.598 -7.970 1.00 . A A . 44 ILE CB 1 1
15 14416 1 1 44 ILE CD1 C 0.972 -4.663 -8.051 1.00 . A A . 44 ILE CD1 1 1
15 14417 1 1 44 ILE CG1 C -0.376 -5.152 -7.569 1.00 . A A . 44 ILE CG1 1 1
15 14418 1 1 44 ILE CG2 C -2.123 -6.718 -8.452 1.00 . A A . 44 ILE CG2 1 1
15 14419 1 1 44 ILE H H -0.256 -6.096 -5.277 1.00 . A A . 44 ILE H 1 1
15 14420 1 1 44 ILE HA H -1.086 -8.413 -6.897 1.00 . A A . 44 ILE HA 1 1
15 14421 1 1 44 ILE HB H -0.036 -6.884 -8.783 1.00 . A A . 44 ILE HB 1 1
15 14422 1 1 44 ILE HD11 H 1.499 -5.473 -8.536 1.00 . A A . 44 ILE HD11 1 1
15 14423 1 1 44 ILE HD12 H 0.830 -3.855 -8.752 1.00 . A A . 44 ILE HD12 1 1
15 14424 1 1 44 ILE HD13 H 1.548 -4.312 -7.209 1.00 . A A . 44 ILE HD13 1 1
15 14425 1 1 44 ILE HG12 H -1.130 -4.501 -7.983 1.00 . A A . 44 ILE HG12 1 1
15 14426 1 1 44 ILE HG13 H -0.392 -5.074 -6.491 1.00 . A A . 44 ILE HG13 1 1
15 14427 1 1 44 ILE HG21 H -2.234 -6.195 -9.390 1.00 . A A . 44 ILE HG21 1 1
15 14428 1 1 44 ILE HG22 H -2.372 -7.762 -8.589 1.00 . A A . 44 ILE HG22 1 1
15 14429 1 1 44 ILE HG23 H -2.786 -6.284 -7.718 1.00 . A A . 44 ILE HG23 1 1
15 14430 1 1 44 ILE N N -0.715 -6.931 -5.508 1.00 . A A . 44 ILE N 1 1
15 14431 1 1 44 ILE O O 1.821 -7.693 -5.985 1.00 . A A . 44 ILE O 1 1
15 14432 1 1 45 VAL C C 3.397 -8.135 -8.924 1.00 . A A . 45 VAL C 1 1
15 14433 1 1 45 VAL CA C 2.697 -9.221 -8.117 1.00 . A A . 45 VAL CA 1 1
15 14434 1 1 45 VAL CB C 2.771 -10.557 -8.892 1.00 . A A . 45 VAL CB 1 1
15 14435 1 1 45 VAL CG1 C 4.198 -11.079 -8.941 1.00 . A A . 45 VAL CG1 1 1
15 14436 1 1 45 VAL CG2 C 1.848 -11.592 -8.272 1.00 . A A . 45 VAL CG2 1 1
15 14437 1 1 45 VAL H H 0.611 -9.136 -8.466 1.00 . A A . 45 VAL H 1 1
15 14438 1 1 45 VAL HA H 3.199 -9.340 -7.167 1.00 . A A . 45 VAL HA 1 1
15 14439 1 1 45 VAL HB H 2.445 -10.378 -9.905 1.00 . A A . 45 VAL HB 1 1
15 14440 1 1 45 VAL HG11 H 4.886 -10.252 -8.850 1.00 . A A . 45 VAL HG11 1 1
15 14441 1 1 45 VAL HG12 H 4.357 -11.770 -8.124 1.00 . A A . 45 VAL HG12 1 1
15 14442 1 1 45 VAL HG13 H 4.365 -11.587 -9.880 1.00 . A A . 45 VAL HG13 1 1
15 14443 1 1 45 VAL HG21 H 0.846 -11.193 -8.209 1.00 . A A . 45 VAL HG21 1 1
15 14444 1 1 45 VAL HG22 H 1.841 -12.481 -8.887 1.00 . A A . 45 VAL HG22 1 1
15 14445 1 1 45 VAL HG23 H 2.199 -11.843 -7.282 1.00 . A A . 45 VAL HG23 1 1
15 14446 1 1 45 VAL N N 1.325 -8.818 -7.866 1.00 . A A . 45 VAL N 1 1
15 14447 1 1 45 VAL O O 2.855 -7.669 -9.925 1.00 . A A . 45 VAL O 1 1
15 14448 1 1 46 PRO C C 5.463 -6.988 -10.690 1.00 . A A . 46 PRO C 1 1
15 14449 1 1 46 PRO CA C 5.389 -6.695 -9.195 1.00 . A A . 46 PRO CA 1 1
15 14450 1 1 46 PRO CB C 6.764 -6.826 -8.546 1.00 . A A . 46 PRO CB 1 1
15 14451 1 1 46 PRO CD C 5.244 -8.122 -7.225 1.00 . A A . 46 PRO CD 1 1
15 14452 1 1 46 PRO CG C 6.473 -7.256 -7.151 1.00 . A A . 46 PRO CG 1 1
15 14453 1 1 46 PRO HA H 5.007 -5.697 -9.040 1.00 . A A . 46 PRO HA 1 1
15 14454 1 1 46 PRO HB2 H 7.347 -7.566 -9.077 1.00 . A A . 46 PRO HB2 1 1
15 14455 1 1 46 PRO HB3 H 7.271 -5.874 -8.569 1.00 . A A . 46 PRO HB3 1 1
15 14456 1 1 46 PRO HD2 H 5.522 -9.166 -7.273 1.00 . A A . 46 PRO HD2 1 1
15 14457 1 1 46 PRO HD3 H 4.605 -7.940 -6.375 1.00 . A A . 46 PRO HD3 1 1
15 14458 1 1 46 PRO HG2 H 7.307 -7.819 -6.761 1.00 . A A . 46 PRO HG2 1 1
15 14459 1 1 46 PRO HG3 H 6.284 -6.391 -6.533 1.00 . A A . 46 PRO HG3 1 1
15 14460 1 1 46 PRO N N 4.589 -7.693 -8.476 1.00 . A A . 46 PRO N 1 1
15 14461 1 1 46 PRO O O 6.144 -7.918 -11.122 1.00 . A A . 46 PRO O 1 1
15 14462 1 1 47 GLY C C 3.207 -6.189 -13.346 1.00 . A A . 47 GLY C 1 1
15 14463 1 1 47 GLY CA C 4.625 -6.430 -12.884 1.00 . A A . 47 GLY CA 1 1
15 14464 1 1 47 GLY H H 4.284 -5.426 -11.062 1.00 . A A . 47 GLY H 1 1
15 14465 1 1 47 GLY HA2 H 5.294 -5.767 -13.414 1.00 . A A . 47 GLY HA2 1 1
15 14466 1 1 47 GLY HA3 H 4.895 -7.454 -13.095 1.00 . A A . 47 GLY HA3 1 1
15 14467 1 1 47 GLY N N 4.745 -6.192 -11.464 1.00 . A A . 47 GLY N 1 1
15 14468 1 1 47 GLY O O 2.973 -5.673 -14.440 1.00 . A A . 47 GLY O 1 1
15 14469 1 1 48 THR C C 0.577 -4.817 -12.447 1.00 . A A . 48 THR C 1 1
15 14470 1 1 48 THR CA C 0.858 -6.275 -12.759 1.00 . A A . 48 THR CA 1 1
15 14471 1 1 48 THR CB C -0.071 -7.180 -11.932 1.00 . A A . 48 THR CB 1 1
15 14472 1 1 48 THR CG2 C -1.424 -7.344 -12.613 1.00 . A A . 48 THR CG2 1 1
15 14473 1 1 48 THR H H 2.501 -7.059 -11.689 1.00 . A A . 48 THR H 1 1
15 14474 1 1 48 THR HA H 0.662 -6.446 -13.806 1.00 . A A . 48 THR HA 1 1
15 14475 1 1 48 THR HB H -0.222 -6.725 -10.964 1.00 . A A . 48 THR HB 1 1
15 14476 1 1 48 THR HG1 H 1.028 -8.691 -12.564 1.00 . A A . 48 THR HG1 1 1
15 14477 1 1 48 THR HG21 H -1.946 -6.399 -12.608 1.00 . A A . 48 THR HG21 1 1
15 14478 1 1 48 THR HG22 H -2.009 -8.079 -12.079 1.00 . A A . 48 THR HG22 1 1
15 14479 1 1 48 THR HG23 H -1.277 -7.671 -13.631 1.00 . A A . 48 THR HG23 1 1
15 14480 1 1 48 THR N N 2.254 -6.572 -12.509 1.00 . A A . 48 THR N 1 1
15 14481 1 1 48 THR O O 0.764 -4.360 -11.320 1.00 . A A . 48 THR O 1 1
15 14482 1 1 48 THR OG1 O 0.543 -8.465 -11.764 1.00 . A A . 48 THR OG1 1 1
15 14483 1 1 49 SER C C -1.419 -2.329 -12.758 1.00 . A A . 49 SER C 1 1
15 14484 1 1 49 SER CA C -0.039 -2.660 -13.329 1.00 . A A . 49 SER CA 1 1
15 14485 1 1 49 SER CB C 0.168 -2.004 -14.691 1.00 . A A . 49 SER CB 1 1
15 14486 1 1 49 SER H H -0.041 -4.519 -14.310 1.00 . A A . 49 SER H 1 1
15 14487 1 1 49 SER HA H 0.711 -2.299 -12.651 1.00 . A A . 49 SER HA 1 1
15 14488 1 1 49 SER HB2 H -0.787 -1.877 -15.178 1.00 . A A . 49 SER HB2 1 1
15 14489 1 1 49 SER HB3 H 0.639 -1.043 -14.559 1.00 . A A . 49 SER HB3 1 1
15 14490 1 1 49 SER HG H 1.800 -3.045 -15.026 1.00 . A A . 49 SER HG 1 1
15 14491 1 1 49 SER N N 0.151 -4.087 -13.455 1.00 . A A . 49 SER N 1 1
15 14492 1 1 49 SER O O -2.444 -2.740 -13.302 1.00 . A A . 49 SER O 1 1
15 14493 1 1 49 SER OG O 0.998 -2.816 -15.512 1.00 . A A . 49 SER OG 1 1
15 14494 1 1 50 PRO C C -3.570 -0.257 -11.827 1.00 . A A . 50 PRO C 1 1
15 14495 1 1 50 PRO CA C -2.716 -1.190 -10.981 1.00 . A A . 50 PRO CA 1 1
15 14496 1 1 50 PRO CB C -2.254 -0.473 -9.705 1.00 . A A . 50 PRO CB 1 1
15 14497 1 1 50 PRO CD C -0.290 -1.053 -10.923 1.00 . A A . 50 PRO CD 1 1
15 14498 1 1 50 PRO CG C -0.823 -0.857 -9.535 1.00 . A A . 50 PRO CG 1 1
15 14499 1 1 50 PRO HA H -3.298 -2.057 -10.727 1.00 . A A . 50 PRO HA 1 1
15 14500 1 1 50 PRO HB2 H -2.361 0.594 -9.831 1.00 . A A . 50 PRO HB2 1 1
15 14501 1 1 50 PRO HB3 H -2.852 -0.802 -8.867 1.00 . A A . 50 PRO HB3 1 1
15 14502 1 1 50 PRO HD2 H 0.039 -0.112 -11.341 1.00 . A A . 50 PRO HD2 1 1
15 14503 1 1 50 PRO HD3 H 0.516 -1.773 -10.924 1.00 . A A . 50 PRO HD3 1 1
15 14504 1 1 50 PRO HG2 H -0.286 -0.063 -9.036 1.00 . A A . 50 PRO HG2 1 1
15 14505 1 1 50 PRO HG3 H -0.750 -1.776 -8.971 1.00 . A A . 50 PRO HG3 1 1
15 14506 1 1 50 PRO N N -1.461 -1.573 -11.646 1.00 . A A . 50 PRO N 1 1
15 14507 1 1 50 PRO O O -4.734 0.002 -11.513 1.00 . A A . 50 PRO O 1 1
15 14508 1 1 51 ASP C C -4.714 0.207 -14.594 1.00 . A A . 51 ASP C 1 1
15 14509 1 1 51 ASP CA C -3.708 1.065 -13.851 1.00 . A A . 51 ASP CA 1 1
15 14510 1 1 51 ASP CB C -2.714 1.721 -14.815 1.00 . A A . 51 ASP CB 1 1
15 14511 1 1 51 ASP CG C -3.302 2.037 -16.178 1.00 . A A . 51 ASP CG 1 1
15 14512 1 1 51 ASP H H -2.073 -0.029 -13.112 1.00 . A A . 51 ASP H 1 1
15 14513 1 1 51 ASP HA H -4.233 1.826 -13.294 1.00 . A A . 51 ASP HA 1 1
15 14514 1 1 51 ASP HB2 H -2.360 2.639 -14.378 1.00 . A A . 51 ASP HB2 1 1
15 14515 1 1 51 ASP HB3 H -1.873 1.053 -14.955 1.00 . A A . 51 ASP HB3 1 1
15 14516 1 1 51 ASP N N -2.996 0.220 -12.916 1.00 . A A . 51 ASP N 1 1
15 14517 1 1 51 ASP O O -5.780 0.668 -15.004 1.00 . A A . 51 ASP O 1 1
15 14518 1 1 51 ASP OD1 O -4.101 2.989 -16.274 1.00 . A A . 51 ASP OD1 1 1
15 14519 1 1 51 ASP OD2 O -2.994 1.319 -17.152 1.00 . A A . 51 ASP OD2 1 1
15 14520 1 1 52 ALA C C -6.408 -2.384 -14.447 1.00 . A A . 52 ALA C 1 1
15 14521 1 1 52 ALA CA C -5.244 -2.035 -15.352 1.00 . A A . 52 ALA CA 1 1
15 14522 1 1 52 ALA CB C -4.473 -3.287 -15.737 1.00 . A A . 52 ALA CB 1 1
15 14523 1 1 52 ALA H H -3.531 -1.377 -14.304 1.00 . A A . 52 ALA H 1 1
15 14524 1 1 52 ALA HA H -5.624 -1.578 -16.249 1.00 . A A . 52 ALA HA 1 1
15 14525 1 1 52 ALA HB1 H -4.918 -3.726 -16.618 1.00 . A A . 52 ALA HB1 1 1
15 14526 1 1 52 ALA HB2 H -3.445 -3.029 -15.945 1.00 . A A . 52 ALA HB2 1 1
15 14527 1 1 52 ALA HB3 H -4.510 -3.997 -14.924 1.00 . A A . 52 ALA HB3 1 1
15 14528 1 1 52 ALA N N -4.379 -1.072 -14.699 1.00 . A A . 52 ALA N 1 1
15 14529 1 1 52 ALA O O -7.525 -2.592 -14.909 1.00 . A A . 52 ALA O 1 1
15 14530 1 1 53 LEU C C -8.116 -1.520 -12.073 1.00 . A A . 53 LEU C 1 1
15 14531 1 1 53 LEU CA C -7.162 -2.699 -12.160 1.00 . A A . 53 LEU CA 1 1
15 14532 1 1 53 LEU CB C -6.525 -2.970 -10.796 1.00 . A A . 53 LEU CB 1 1
15 14533 1 1 53 LEU CD1 C -4.604 -3.880 -9.468 1.00 . A A . 53 LEU CD1 1 1
15 14534 1 1 53 LEU CD2 C -5.673 -5.289 -11.237 1.00 . A A . 53 LEU CD2 1 1
15 14535 1 1 53 LEU CG C -5.293 -3.875 -10.823 1.00 . A A . 53 LEU CG 1 1
15 14536 1 1 53 LEU H H -5.216 -2.259 -12.854 1.00 . A A . 53 LEU H 1 1
15 14537 1 1 53 LEU HA H -7.708 -3.574 -12.479 1.00 . A A . 53 LEU HA 1 1
15 14538 1 1 53 LEU HB2 H -6.240 -2.021 -10.362 1.00 . A A . 53 LEU HB2 1 1
15 14539 1 1 53 LEU HB3 H -7.267 -3.427 -10.162 1.00 . A A . 53 LEU HB3 1 1
15 14540 1 1 53 LEU HD11 H -4.118 -2.929 -9.310 1.00 . A A . 53 LEU HD11 1 1
15 14541 1 1 53 LEU HD12 H -5.338 -4.044 -8.692 1.00 . A A . 53 LEU HD12 1 1
15 14542 1 1 53 LEU HD13 H -3.868 -4.670 -9.442 1.00 . A A . 53 LEU HD13 1 1
15 14543 1 1 53 LEU HD21 H -6.189 -5.259 -12.184 1.00 . A A . 53 LEU HD21 1 1
15 14544 1 1 53 LEU HD22 H -4.780 -5.887 -11.332 1.00 . A A . 53 LEU HD22 1 1
15 14545 1 1 53 LEU HD23 H -6.319 -5.722 -10.488 1.00 . A A . 53 LEU HD23 1 1
15 14546 1 1 53 LEU HG H -4.593 -3.492 -11.550 1.00 . A A . 53 LEU HG 1 1
15 14547 1 1 53 LEU N N -6.134 -2.424 -13.150 1.00 . A A . 53 LEU N 1 1
15 14548 1 1 53 LEU O O -9.334 -1.691 -12.023 1.00 . A A . 53 LEU O 1 1
15 14549 1 1 54 THR C C -9.258 0.901 -13.331 1.00 . A A . 54 THR C 1 1
15 14550 1 1 54 THR CA C -8.344 0.900 -12.109 1.00 . A A . 54 THR CA 1 1
15 14551 1 1 54 THR CB C -7.436 2.147 -12.138 1.00 . A A . 54 THR CB 1 1
15 14552 1 1 54 THR CG2 C -8.253 3.425 -12.020 1.00 . A A . 54 THR CG2 1 1
15 14553 1 1 54 THR H H -6.571 -0.252 -12.045 1.00 . A A . 54 THR H 1 1
15 14554 1 1 54 THR HA H -8.950 0.934 -11.213 1.00 . A A . 54 THR HA 1 1
15 14555 1 1 54 THR HB H -6.902 2.164 -13.078 1.00 . A A . 54 THR HB 1 1
15 14556 1 1 54 THR HG1 H -5.866 1.365 -11.222 1.00 . A A . 54 THR HG1 1 1
15 14557 1 1 54 THR HG21 H -7.797 4.075 -11.289 1.00 . A A . 54 THR HG21 1 1
15 14558 1 1 54 THR HG22 H -9.258 3.180 -11.708 1.00 . A A . 54 THR HG22 1 1
15 14559 1 1 54 THR HG23 H -8.284 3.923 -12.978 1.00 . A A . 54 THR HG23 1 1
15 14560 1 1 54 THR N N -7.551 -0.319 -12.075 1.00 . A A . 54 THR N 1 1
15 14561 1 1 54 THR O O -10.459 1.159 -13.226 1.00 . A A . 54 THR O 1 1
15 14562 1 1 54 THR OG1 O -6.490 2.082 -11.064 1.00 . A A . 54 THR OG1 1 1
15 14563 1 1 55 ALA C C -10.449 -0.637 -15.680 1.00 . A A . 55 ALA C 1 1
15 14564 1 1 55 ALA CA C -9.443 0.507 -15.722 1.00 . A A . 55 ALA CA 1 1
15 14565 1 1 55 ALA CB C -8.505 0.348 -16.908 1.00 . A A . 55 ALA CB 1 1
15 14566 1 1 55 ALA H H -7.716 0.403 -14.505 1.00 . A A . 55 ALA H 1 1
15 14567 1 1 55 ALA HA H -9.983 1.436 -15.837 1.00 . A A . 55 ALA HA 1 1
15 14568 1 1 55 ALA HB1 H -9.055 0.499 -17.826 1.00 . A A . 55 ALA HB1 1 1
15 14569 1 1 55 ALA HB2 H -7.711 1.079 -16.840 1.00 . A A . 55 ALA HB2 1 1
15 14570 1 1 55 ALA HB3 H -8.082 -0.646 -16.901 1.00 . A A . 55 ALA HB3 1 1
15 14571 1 1 55 ALA N N -8.683 0.585 -14.485 1.00 . A A . 55 ALA N 1 1
15 14572 1 1 55 ALA O O -11.522 -0.546 -16.270 1.00 . A A . 55 ALA O 1 1
15 14573 1 1 56 ALA C C -12.235 -2.467 -14.034 1.00 . A A . 56 ALA C 1 1
15 14574 1 1 56 ALA CA C -10.989 -2.855 -14.825 1.00 . A A . 56 ALA CA 1 1
15 14575 1 1 56 ALA CB C -10.269 -4.009 -14.142 1.00 . A A . 56 ALA CB 1 1
15 14576 1 1 56 ALA H H -9.185 -1.753 -14.603 1.00 . A A . 56 ALA H 1 1
15 14577 1 1 56 ALA HA H -11.290 -3.182 -15.808 1.00 . A A . 56 ALA HA 1 1
15 14578 1 1 56 ALA HB1 H -10.948 -4.510 -13.468 1.00 . A A . 56 ALA HB1 1 1
15 14579 1 1 56 ALA HB2 H -9.922 -4.711 -14.888 1.00 . A A . 56 ALA HB2 1 1
15 14580 1 1 56 ALA HB3 H -9.425 -3.630 -13.587 1.00 . A A . 56 ALA HB3 1 1
15 14581 1 1 56 ALA N N -10.091 -1.714 -14.991 1.00 . A A . 56 ALA N 1 1
15 14582 1 1 56 ALA O O -13.353 -2.819 -14.415 1.00 . A A . 56 ALA O 1 1
15 14583 1 1 57 VAL C C -13.950 -0.192 -12.818 1.00 . A A . 57 VAL C 1 1
15 14584 1 1 57 VAL CA C -13.165 -1.302 -12.117 1.00 . A A . 57 VAL CA 1 1
15 14585 1 1 57 VAL CB C -12.709 -0.820 -10.727 1.00 . A A . 57 VAL CB 1 1
15 14586 1 1 57 VAL CG1 C -13.905 -0.473 -9.851 1.00 . A A . 57 VAL CG1 1 1
15 14587 1 1 57 VAL CG2 C -11.839 -1.872 -10.049 1.00 . A A . 57 VAL CG2 1 1
15 14588 1 1 57 VAL H H -11.125 -1.513 -12.664 1.00 . A A . 57 VAL H 1 1
15 14589 1 1 57 VAL HA H -13.820 -2.146 -11.977 1.00 . A A . 57 VAL HA 1 1
15 14590 1 1 57 VAL HB H -12.122 0.069 -10.858 1.00 . A A . 57 VAL HB 1 1
15 14591 1 1 57 VAL HG11 H -13.909 0.589 -9.654 1.00 . A A . 57 VAL HG11 1 1
15 14592 1 1 57 VAL HG12 H -14.816 -0.749 -10.360 1.00 . A A . 57 VAL HG12 1 1
15 14593 1 1 57 VAL HG13 H -13.835 -1.012 -8.918 1.00 . A A . 57 VAL HG13 1 1
15 14594 1 1 57 VAL HG21 H -12.169 -2.013 -9.030 1.00 . A A . 57 VAL HG21 1 1
15 14595 1 1 57 VAL HG22 H -11.915 -2.807 -10.584 1.00 . A A . 57 VAL HG22 1 1
15 14596 1 1 57 VAL HG23 H -10.810 -1.542 -10.049 1.00 . A A . 57 VAL HG23 1 1
15 14597 1 1 57 VAL N N -12.043 -1.745 -12.936 1.00 . A A . 57 VAL N 1 1
15 14598 1 1 57 VAL O O -15.182 -0.184 -12.794 1.00 . A A . 57 VAL O 1 1
15 14599 1 1 58 ALA C C -14.636 1.177 -15.436 1.00 . A A . 58 ALA C 1 1
15 14600 1 1 58 ALA CA C -13.897 1.780 -14.242 1.00 . A A . 58 ALA CA 1 1
15 14601 1 1 58 ALA CB C -12.883 2.814 -14.706 1.00 . A A . 58 ALA CB 1 1
15 14602 1 1 58 ALA H H -12.254 0.733 -13.395 1.00 . A A . 58 ALA H 1 1
15 14603 1 1 58 ALA HA H -14.613 2.272 -13.602 1.00 . A A . 58 ALA HA 1 1
15 14604 1 1 58 ALA HB1 H -13.320 3.799 -14.642 1.00 . A A . 58 ALA HB1 1 1
15 14605 1 1 58 ALA HB2 H -12.008 2.765 -14.075 1.00 . A A . 58 ALA HB2 1 1
15 14606 1 1 58 ALA HB3 H -12.601 2.611 -15.729 1.00 . A A . 58 ALA HB3 1 1
15 14607 1 1 58 ALA N N -13.240 0.738 -13.459 1.00 . A A . 58 ALA N 1 1
15 14608 1 1 58 ALA O O -15.608 1.747 -15.936 1.00 . A A . 58 ALA O 1 1
15 14609 1 1 59 GLY C C -15.892 -1.637 -16.484 1.00 . A A . 59 GLY C 1 1
15 14610 1 1 59 GLY CA C -14.818 -0.687 -16.970 1.00 . A A . 59 GLY CA 1 1
15 14611 1 1 59 GLY H H -13.393 -0.388 -15.438 1.00 . A A . 59 GLY H 1 1
15 14612 1 1 59 GLY HA2 H -15.265 0.040 -17.634 1.00 . A A . 59 GLY HA2 1 1
15 14613 1 1 59 GLY HA3 H -14.073 -1.248 -17.515 1.00 . A A . 59 GLY HA3 1 1
15 14614 1 1 59 GLY N N -14.180 0.010 -15.871 1.00 . A A . 59 GLY N 1 1
15 14615 1 1 59 GLY O O -16.378 -2.485 -17.236 1.00 . A A . 59 GLY O 1 1
15 14616 1 1 60 LEU C C -18.571 -1.400 -14.526 1.00 . A A . 60 LEU C 1 1
15 14617 1 1 60 LEU CA C -17.336 -2.277 -14.632 1.00 . A A . 60 LEU CA 1 1
15 14618 1 1 60 LEU CB C -16.945 -2.804 -13.253 1.00 . A A . 60 LEU CB 1 1
15 14619 1 1 60 LEU CD1 C -15.555 -4.565 -12.149 1.00 . A A . 60 LEU CD1 1 1
15 14620 1 1 60 LEU CD2 C -17.887 -5.100 -12.883 1.00 . A A . 60 LEU CD2 1 1
15 14621 1 1 60 LEU CG C -16.630 -4.296 -13.189 1.00 . A A . 60 LEU CG 1 1
15 14622 1 1 60 LEU H H -15.738 -0.896 -14.637 1.00 . A A . 60 LEU H 1 1
15 14623 1 1 60 LEU HA H -17.545 -3.103 -15.284 1.00 . A A . 60 LEU HA 1 1
15 14624 1 1 60 LEU HB2 H -16.073 -2.262 -12.929 1.00 . A A . 60 LEU HB2 1 1
15 14625 1 1 60 LEU HB3 H -17.752 -2.598 -12.567 1.00 . A A . 60 LEU HB3 1 1
15 14626 1 1 60 LEU HD11 H -14.582 -4.463 -12.604 1.00 . A A . 60 LEU HD11 1 1
15 14627 1 1 60 LEU HD12 H -15.650 -3.855 -11.340 1.00 . A A . 60 LEU HD12 1 1
15 14628 1 1 60 LEU HD13 H -15.669 -5.568 -11.764 1.00 . A A . 60 LEU HD13 1 1
15 14629 1 1 60 LEU HD21 H -17.629 -5.949 -12.265 1.00 . A A . 60 LEU HD21 1 1
15 14630 1 1 60 LEU HD22 H -18.597 -4.476 -12.362 1.00 . A A . 60 LEU HD22 1 1
15 14631 1 1 60 LEU HD23 H -18.324 -5.450 -13.808 1.00 . A A . 60 LEU HD23 1 1
15 14632 1 1 60 LEU HG H -16.252 -4.616 -14.149 1.00 . A A . 60 LEU HG 1 1
15 14633 1 1 60 LEU N N -16.242 -1.514 -15.211 1.00 . A A . 60 LEU N 1 1
15 14634 1 1 60 LEU O O -19.560 -1.760 -13.892 1.00 . A A . 60 LEU O 1 1
15 14635 1 1 61 GLY C C -19.404 1.657 -13.888 1.00 . A A . 61 GLY C 1 1
15 14636 1 1 61 GLY CA C -19.561 0.737 -15.081 1.00 . A A . 61 GLY CA 1 1
15 14637 1 1 61 GLY H H -17.691 -0.043 -15.688 1.00 . A A . 61 GLY H 1 1
15 14638 1 1 61 GLY HA2 H -19.562 1.329 -15.984 1.00 . A A . 61 GLY HA2 1 1
15 14639 1 1 61 GLY HA3 H -20.504 0.216 -15.000 1.00 . A A . 61 GLY HA3 1 1
15 14640 1 1 61 GLY N N -18.490 -0.236 -15.155 1.00 . A A . 61 GLY N 1 1
15 14641 1 1 61 GLY O O -20.107 2.663 -13.765 1.00 . A A . 61 GLY O 1 1
15 14642 1 1 62 TYR C C -17.015 2.978 -11.970 1.00 . A A . 62 TYR C 1 1
15 14643 1 1 62 TYR CA C -18.219 2.063 -11.801 1.00 . A A . 62 TYR CA 1 1
15 14644 1 1 62 TYR CB C -17.982 1.099 -10.640 1.00 . A A . 62 TYR CB 1 1
15 14645 1 1 62 TYR CD1 C -20.421 0.578 -10.248 1.00 . A A . 62 TYR CD1 1 1
15 14646 1 1 62 TYR CD2 C -18.886 -1.243 -10.360 1.00 . A A . 62 TYR CD2 1 1
15 14647 1 1 62 TYR CE1 C -21.460 -0.305 -10.030 1.00 . A A . 62 TYR CE1 1 1
15 14648 1 1 62 TYR CE2 C -19.922 -2.132 -10.141 1.00 . A A . 62 TYR CE2 1 1
15 14649 1 1 62 TYR CG C -19.118 0.126 -10.412 1.00 . A A . 62 TYR CG 1 1
15 14650 1 1 62 TYR CZ C -21.208 -1.659 -9.981 1.00 . A A . 62 TYR CZ 1 1
15 14651 1 1 62 TYR H H -17.904 0.536 -13.215 1.00 . A A . 62 TYR H 1 1
15 14652 1 1 62 TYR HA H -19.095 2.661 -11.591 1.00 . A A . 62 TYR HA 1 1
15 14653 1 1 62 TYR HB2 H -17.090 0.524 -10.835 1.00 . A A . 62 TYR HB2 1 1
15 14654 1 1 62 TYR HB3 H -17.846 1.667 -9.732 1.00 . A A . 62 TYR HB3 1 1
15 14655 1 1 62 TYR HD1 H -20.617 1.639 -10.286 1.00 . A A . 62 TYR HD1 1 1
15 14656 1 1 62 TYR HD2 H -17.878 -1.611 -10.486 1.00 . A A . 62 TYR HD2 1 1
15 14657 1 1 62 TYR HE1 H -22.467 0.066 -9.903 1.00 . A A . 62 TYR HE1 1 1
15 14658 1 1 62 TYR HE2 H -19.722 -3.192 -10.104 1.00 . A A . 62 TYR HE2 1 1
15 14659 1 1 62 TYR HH H -22.362 -3.093 -10.547 1.00 . A A . 62 TYR HH 1 1
15 14660 1 1 62 TYR N N -18.461 1.315 -13.021 1.00 . A A . 62 TYR N 1 1
15 14661 1 1 62 TYR O O -16.556 3.208 -13.091 1.00 . A A . 62 TYR O 1 1
15 14662 1 1 62 TYR OH O -22.240 -2.541 -9.759 1.00 . A A . 62 TYR OH 1 1
15 14663 1 1 63 LYS C C -14.261 3.909 -9.974 1.00 . A A . 63 LYS C 1 1
15 14664 1 1 63 LYS CA C -15.352 4.389 -10.916 1.00 . A A . 63 LYS CA 1 1
15 14665 1 1 63 LYS CB C -15.761 5.821 -10.547 1.00 . A A . 63 LYS CB 1 1
15 14666 1 1 63 LYS CD C -17.597 7.424 -9.924 1.00 . A A . 63 LYS CD 1 1
15 14667 1 1 63 LYS CE C -18.992 7.842 -10.356 1.00 . A A . 63 LYS CE 1 1
15 14668 1 1 63 LYS CG C -17.263 6.023 -10.405 1.00 . A A . 63 LYS CG 1 1
15 14669 1 1 63 LYS H H -16.886 3.269 -9.989 1.00 . A A . 63 LYS H 1 1
15 14670 1 1 63 LYS HA H -14.970 4.382 -11.925 1.00 . A A . 63 LYS HA 1 1
15 14671 1 1 63 LYS HB2 H -15.297 6.083 -9.607 1.00 . A A . 63 LYS HB2 1 1
15 14672 1 1 63 LYS HB3 H -15.401 6.493 -11.312 1.00 . A A . 63 LYS HB3 1 1
15 14673 1 1 63 LYS HD2 H -17.544 7.448 -8.846 1.00 . A A . 63 LYS HD2 1 1
15 14674 1 1 63 LYS HD3 H -16.879 8.117 -10.338 1.00 . A A . 63 LYS HD3 1 1
15 14675 1 1 63 LYS HE2 H -19.641 6.981 -10.311 1.00 . A A . 63 LYS HE2 1 1
15 14676 1 1 63 LYS HE3 H -19.354 8.602 -9.678 1.00 . A A . 63 LYS HE3 1 1
15 14677 1 1 63 LYS HG2 H -17.729 5.860 -11.365 1.00 . A A . 63 LYS HG2 1 1
15 14678 1 1 63 LYS HG3 H -17.644 5.306 -9.692 1.00 . A A . 63 LYS HG3 1 1
15 14679 1 1 63 LYS HZ1 H -19.878 8.089 -12.233 1.00 . A A . 63 LYS HZ1 1 1
15 14680 1 1 63 LYS HZ2 H -18.185 8.030 -12.278 1.00 . A A . 63 LYS HZ2 1 1
15 14681 1 1 63 LYS HZ3 H -18.967 9.426 -11.722 1.00 . A A . 63 LYS HZ3 1 1
15 14682 1 1 63 LYS N N -16.496 3.495 -10.864 1.00 . A A . 63 LYS N 1 1
15 14683 1 1 63 LYS NZ N -19.007 8.384 -11.741 1.00 . A A . 63 LYS NZ 1 1
15 14684 1 1 63 LYS O O -14.503 3.709 -8.783 1.00 . A A . 63 LYS O 1 1
15 14685 1 1 64 ALA C C -10.949 4.485 -9.566 1.00 . A A . 64 ALA C 1 1
15 14686 1 1 64 ALA CA C -11.933 3.332 -9.684 1.00 . A A . 64 ALA CA 1 1
15 14687 1 1 64 ALA CB C -11.239 2.108 -10.254 1.00 . A A . 64 ALA CB 1 1
15 14688 1 1 64 ALA H H -12.952 3.786 -11.477 1.00 . A A . 64 ALA H 1 1
15 14689 1 1 64 ALA HA H -12.301 3.082 -8.701 1.00 . A A . 64 ALA HA 1 1
15 14690 1 1 64 ALA HB1 H -11.082 2.244 -11.314 1.00 . A A . 64 ALA HB1 1 1
15 14691 1 1 64 ALA HB2 H -10.286 1.973 -9.764 1.00 . A A . 64 ALA HB2 1 1
15 14692 1 1 64 ALA HB3 H -11.855 1.237 -10.090 1.00 . A A . 64 ALA HB3 1 1
15 14693 1 1 64 ALA N N -13.070 3.703 -10.507 1.00 . A A . 64 ALA N 1 1
15 14694 1 1 64 ALA O O -10.803 5.290 -10.489 1.00 . A A . 64 ALA O 1 1
15 14695 1 1 65 THR C C -8.106 4.899 -7.423 1.00 . A A . 65 THR C 1 1
15 14696 1 1 65 THR CA C -9.248 5.550 -8.196 1.00 . A A . 65 THR CA 1 1
15 14697 1 1 65 THR CB C -9.788 6.770 -7.424 1.00 . A A . 65 THR CB 1 1
15 14698 1 1 65 THR CG2 C -9.782 8.007 -8.305 1.00 . A A . 65 THR CG2 1 1
15 14699 1 1 65 THR H H -10.504 3.927 -7.704 1.00 . A A . 65 THR H 1 1
15 14700 1 1 65 THR HA H -8.882 5.885 -9.158 1.00 . A A . 65 THR HA 1 1
15 14701 1 1 65 THR HB H -9.154 6.949 -6.569 1.00 . A A . 65 THR HB 1 1
15 14702 1 1 65 THR HG1 H -11.452 5.713 -7.401 1.00 . A A . 65 THR HG1 1 1
15 14703 1 1 65 THR HG21 H -8.800 8.140 -8.734 1.00 . A A . 65 THR HG21 1 1
15 14704 1 1 65 THR HG22 H -10.036 8.873 -7.710 1.00 . A A . 65 THR HG22 1 1
15 14705 1 1 65 THR HG23 H -10.508 7.888 -9.095 1.00 . A A . 65 THR HG23 1 1
15 14706 1 1 65 THR N N -10.291 4.565 -8.423 1.00 . A A . 65 THR N 1 1
15 14707 1 1 65 THR O O -8.035 3.670 -7.354 1.00 . A A . 65 THR O 1 1
15 14708 1 1 65 THR OG1 O -11.124 6.509 -6.974 1.00 . A A . 65 THR OG1 1 1
15 14709 1 1 66 LEU C C -5.696 6.028 -4.930 1.00 . A A . 66 LEU C 1 1
15 14710 1 1 66 LEU CA C -6.096 5.140 -6.096 1.00 . A A . 66 LEU CA 1 1
15 14711 1 1 66 LEU CB C -4.903 4.989 -7.049 1.00 . A A . 66 LEU CB 1 1
15 14712 1 1 66 LEU CD1 C -4.469 4.213 -9.391 1.00 . A A . 66 LEU CD1 1 1
15 14713 1 1 66 LEU CD2 C -4.187 2.626 -7.474 1.00 . A A . 66 LEU CD2 1 1
15 14714 1 1 66 LEU CG C -4.979 3.806 -8.015 1.00 . A A . 66 LEU CG 1 1
15 14715 1 1 66 LEU H H -7.382 6.668 -6.805 1.00 . A A . 66 LEU H 1 1
15 14716 1 1 66 LEU HA H -6.370 4.167 -5.718 1.00 . A A . 66 LEU HA 1 1
15 14717 1 1 66 LEU HB2 H -4.817 5.894 -7.632 1.00 . A A . 66 LEU HB2 1 1
15 14718 1 1 66 LEU HB3 H -4.008 4.879 -6.455 1.00 . A A . 66 LEU HB3 1 1
15 14719 1 1 66 LEU HD11 H -4.814 5.210 -9.622 1.00 . A A . 66 LEU HD11 1 1
15 14720 1 1 66 LEU HD12 H -3.390 4.196 -9.395 1.00 . A A . 66 LEU HD12 1 1
15 14721 1 1 66 LEU HD13 H -4.843 3.522 -10.131 1.00 . A A . 66 LEU HD13 1 1
15 14722 1 1 66 LEU HD21 H -3.878 1.992 -8.293 1.00 . A A . 66 LEU HD21 1 1
15 14723 1 1 66 LEU HD22 H -3.317 2.987 -6.949 1.00 . A A . 66 LEU HD22 1 1
15 14724 1 1 66 LEU HD23 H -4.808 2.060 -6.795 1.00 . A A . 66 LEU HD23 1 1
15 14725 1 1 66 LEU HG H -6.010 3.501 -8.118 1.00 . A A . 66 LEU HG 1 1
15 14726 1 1 66 LEU N N -7.246 5.693 -6.796 1.00 . A A . 66 LEU N 1 1
15 14727 1 1 66 LEU O O -5.431 7.219 -5.091 1.00 . A A . 66 LEU O 1 1
15 14728 1 1 67 ALA C C -4.099 5.383 -1.909 1.00 . A A . 67 ALA C 1 1
15 14729 1 1 67 ALA CA C -5.261 6.122 -2.544 1.00 . A A . 67 ALA CA 1 1
15 14730 1 1 67 ALA CB C -6.432 6.226 -1.577 1.00 . A A . 67 ALA CB 1 1
15 14731 1 1 67 ALA H H -5.892 4.476 -3.699 1.00 . A A . 67 ALA H 1 1
15 14732 1 1 67 ALA HA H -4.944 7.119 -2.813 1.00 . A A . 67 ALA HA 1 1
15 14733 1 1 67 ALA HB1 H -7.105 5.396 -1.737 1.00 . A A . 67 ALA HB1 1 1
15 14734 1 1 67 ALA HB2 H -6.064 6.200 -0.563 1.00 . A A . 67 ALA HB2 1 1
15 14735 1 1 67 ALA HB3 H -6.957 7.154 -1.745 1.00 . A A . 67 ALA HB3 1 1
15 14736 1 1 67 ALA N N -5.658 5.427 -3.754 1.00 . A A . 67 ALA N 1 1
15 14737 1 1 67 ALA O O -4.153 4.992 -0.741 1.00 . A A . 67 ALA O 1 1
15 14738 1 1 68 ASP C C -1.292 5.010 -1.017 1.00 . A A . 68 ASP C 1 1
15 14739 1 1 68 ASP CA C -1.887 4.418 -2.285 1.00 . A A . 68 ASP CA 1 1
15 14740 1 1 68 ASP CB C -0.844 4.406 -3.402 1.00 . A A . 68 ASP CB 1 1
15 14741 1 1 68 ASP CG C 0.328 3.496 -3.104 1.00 . A A . 68 ASP CG 1 1
15 14742 1 1 68 ASP H H -3.076 5.541 -3.616 1.00 . A A . 68 ASP H 1 1
15 14743 1 1 68 ASP HA H -2.200 3.412 -2.086 1.00 . A A . 68 ASP HA 1 1
15 14744 1 1 68 ASP HB2 H -1.310 4.071 -4.317 1.00 . A A . 68 ASP HB2 1 1
15 14745 1 1 68 ASP HB3 H -0.468 5.409 -3.544 1.00 . A A . 68 ASP HB3 1 1
15 14746 1 1 68 ASP N N -3.057 5.172 -2.707 1.00 . A A . 68 ASP N 1 1
15 14747 1 1 68 ASP O O -1.040 4.301 -0.044 1.00 . A A . 68 ASP O 1 1
15 14748 1 1 68 ASP OD1 O 0.182 2.268 -3.256 1.00 . A A . 68 ASP OD1 1 1
15 14749 1 1 68 ASP OD2 O 1.388 4.006 -2.688 1.00 . A A . 68 ASP OD2 1 1
15 14750 1 1 69 ALA C C -1.552 8.155 0.482 1.00 . A A . 69 ALA C 1 1
15 14751 1 1 69 ALA CA C -0.602 7.024 0.129 1.00 . A A . 69 ALA CA 1 1
15 14752 1 1 69 ALA CB C 0.800 7.559 -0.126 1.00 . A A . 69 ALA CB 1 1
15 14753 1 1 69 ALA H H -1.310 6.815 -1.843 1.00 . A A . 69 ALA H 1 1
15 14754 1 1 69 ALA HA H -0.556 6.329 0.953 1.00 . A A . 69 ALA HA 1 1
15 14755 1 1 69 ALA HB1 H 1.524 6.905 0.336 1.00 . A A . 69 ALA HB1 1 1
15 14756 1 1 69 ALA HB2 H 0.981 7.601 -1.190 1.00 . A A . 69 ALA HB2 1 1
15 14757 1 1 69 ALA HB3 H 0.888 8.549 0.295 1.00 . A A . 69 ALA HB3 1 1
15 14758 1 1 69 ALA N N -1.099 6.313 -1.032 1.00 . A A . 69 ALA N 1 1
15 14759 1 1 69 ALA O O -2.159 8.106 1.570 1.00 . A A . 69 ALA O 1 1
15 14760 1 1 69 ALA OXT O -1.704 9.079 -0.345 1.00 . A A . 69 ALA OXT 1 1
16 14761 1 1 1 MET C C -0.023 -1.065 -0.819 1.00 . A A . 1 MET C 1 1
16 14762 1 1 1 MET CA C 0.752 -2.227 -0.211 1.00 . A A . 1 MET CA 1 1
16 14763 1 1 1 MET CB C 2.249 -2.041 -0.461 1.00 . A A . 1 MET CB 1 1
16 14764 1 1 1 MET CE C 4.817 -1.019 2.613 1.00 . A A . 1 MET CE 1 1
16 14765 1 1 1 MET CG C 2.934 -1.184 0.590 1.00 . A A . 1 MET CG 1 1
16 14766 1 1 1 MET H1 H 0.865 -4.300 -0.417 1.00 . A A . 1 MET H1 1 1
16 14767 1 1 1 MET H2 H 0.363 -3.496 -1.821 1.00 . A A . 1 MET H2 1 1
16 14768 1 1 1 MET H3 H -0.708 -3.679 -0.519 1.00 . A A . 1 MET H3 1 1
16 14769 1 1 1 MET HA H 0.572 -2.245 0.854 1.00 . A A . 1 MET HA 1 1
16 14770 1 1 1 MET HB2 H 2.726 -3.010 -0.473 1.00 . A A . 1 MET HB2 1 1
16 14771 1 1 1 MET HB3 H 2.383 -1.569 -1.423 1.00 . A A . 1 MET HB3 1 1
16 14772 1 1 1 MET HE1 H 5.763 -1.192 2.120 1.00 . A A . 1 MET HE1 1 1
16 14773 1 1 1 MET HE2 H 4.499 -0.003 2.435 1.00 . A A . 1 MET HE2 1 1
16 14774 1 1 1 MET HE3 H 4.930 -1.180 3.675 1.00 . A A . 1 MET HE3 1 1
16 14775 1 1 1 MET HG2 H 3.752 -0.654 0.125 1.00 . A A . 1 MET HG2 1 1
16 14776 1 1 1 MET HG3 H 2.220 -0.471 0.976 1.00 . A A . 1 MET HG3 1 1
16 14777 1 1 1 MET N N 0.288 -3.513 -0.782 1.00 . A A . 1 MET N 1 1
16 14778 1 1 1 MET O O -0.502 -0.184 -0.105 1.00 . A A . 1 MET O 1 1
16 14779 1 1 1 MET SD S 3.587 -2.153 1.965 1.00 . A A . 1 MET SD 1 1
16 14780 1 1 2 THR C C -2.384 -0.166 -2.564 1.00 . A A . 2 THR C 1 1
16 14781 1 1 2 THR CA C -0.886 -0.041 -2.847 1.00 . A A . 2 THR CA 1 1
16 14782 1 1 2 THR CB C -0.627 -0.142 -4.364 1.00 . A A . 2 THR CB 1 1
16 14783 1 1 2 THR CG2 C -1.155 1.085 -5.101 1.00 . A A . 2 THR CG2 1 1
16 14784 1 1 2 THR H H 0.286 -1.784 -2.661 1.00 . A A . 2 THR H 1 1
16 14785 1 1 2 THR HA H -0.539 0.922 -2.504 1.00 . A A . 2 THR HA 1 1
16 14786 1 1 2 THR HB H -1.137 -1.017 -4.739 1.00 . A A . 2 THR HB 1 1
16 14787 1 1 2 THR HG1 H 1.223 0.560 -4.417 1.00 . A A . 2 THR HG1 1 1
16 14788 1 1 2 THR HG21 H -0.472 1.910 -4.963 1.00 . A A . 2 THR HG21 1 1
16 14789 1 1 2 THR HG22 H -2.126 1.351 -4.710 1.00 . A A . 2 THR HG22 1 1
16 14790 1 1 2 THR HG23 H -1.240 0.863 -6.155 1.00 . A A . 2 THR HG23 1 1
16 14791 1 1 2 THR N N -0.141 -1.067 -2.140 1.00 . A A . 2 THR N 1 1
16 14792 1 1 2 THR O O -2.943 -1.263 -2.593 1.00 . A A . 2 THR O 1 1
16 14793 1 1 2 THR OG1 O 0.784 -0.284 -4.601 1.00 . A A . 2 THR OG1 1 1
16 14794 1 1 3 HIS C C -5.225 1.560 -3.131 1.00 . A A . 3 HIS C 1 1
16 14795 1 1 3 HIS CA C -4.442 0.979 -1.963 1.00 . A A . 3 HIS CA 1 1
16 14796 1 1 3 HIS CB C -4.727 1.810 -0.703 1.00 . A A . 3 HIS CB 1 1
16 14797 1 1 3 HIS CD2 C -3.447 0.555 1.175 1.00 . A A . 3 HIS CD2 1 1
16 14798 1 1 3 HIS CE1 C -2.154 2.189 1.838 1.00 . A A . 3 HIS CE1 1 1
16 14799 1 1 3 HIS CG C -3.731 1.632 0.405 1.00 . A A . 3 HIS CG 1 1
16 14800 1 1 3 HIS H H -2.525 1.805 -2.265 1.00 . A A . 3 HIS H 1 1
16 14801 1 1 3 HIS HA H -4.764 -0.037 -1.798 1.00 . A A . 3 HIS HA 1 1
16 14802 1 1 3 HIS HB2 H -4.738 2.855 -0.972 1.00 . A A . 3 HIS HB2 1 1
16 14803 1 1 3 HIS HB3 H -5.699 1.539 -0.324 1.00 . A A . 3 HIS HB3 1 1
16 14804 1 1 3 HIS HD1 H -2.857 3.561 0.488 1.00 . A A . 3 HIS HD1 1 1
16 14805 1 1 3 HIS HD2 H -3.912 -0.421 1.108 1.00 . A A . 3 HIS HD2 1 1
16 14806 1 1 3 HIS HE1 H -1.418 2.761 2.385 1.00 . A A . 3 HIS HE1 1 1
16 14807 1 1 3 HIS HE2 H -1.928 0.305 2.606 1.00 . A A . 3 HIS HE2 1 1
16 14808 1 1 3 HIS N N -3.020 0.960 -2.268 1.00 . A A . 3 HIS N 1 1
16 14809 1 1 3 HIS ND1 N -2.902 2.643 0.850 1.00 . A A . 3 HIS ND1 1 1
16 14810 1 1 3 HIS NE2 N -2.465 0.928 2.056 1.00 . A A . 3 HIS NE2 1 1
16 14811 1 1 3 HIS O O -4.874 2.615 -3.659 1.00 . A A . 3 HIS O 1 1
16 14812 1 1 4 LEU C C -8.377 2.005 -3.966 1.00 . A A . 4 LEU C 1 1
16 14813 1 1 4 LEU CA C -7.144 1.377 -4.590 1.00 . A A . 4 LEU CA 1 1
16 14814 1 1 4 LEU CB C -7.540 0.251 -5.550 1.00 . A A . 4 LEU CB 1 1
16 14815 1 1 4 LEU CD1 C -5.729 0.025 -7.273 1.00 . A A . 4 LEU CD1 1 1
16 14816 1 1 4 LEU CD2 C -8.127 -0.235 -7.939 1.00 . A A . 4 LEU CD2 1 1
16 14817 1 1 4 LEU CG C -7.156 0.483 -7.015 1.00 . A A . 4 LEU CG 1 1
16 14818 1 1 4 LEU H H -6.501 0.027 -3.089 1.00 . A A . 4 LEU H 1 1
16 14819 1 1 4 LEU HA H -6.600 2.136 -5.134 1.00 . A A . 4 LEU HA 1 1
16 14820 1 1 4 LEU HB2 H -7.068 -0.663 -5.216 1.00 . A A . 4 LEU HB2 1 1
16 14821 1 1 4 LEU HB3 H -8.610 0.122 -5.500 1.00 . A A . 4 LEU HB3 1 1
16 14822 1 1 4 LEU HD11 H -5.200 -0.050 -6.333 1.00 . A A . 4 LEU HD11 1 1
16 14823 1 1 4 LEU HD12 H -5.740 -0.941 -7.756 1.00 . A A . 4 LEU HD12 1 1
16 14824 1 1 4 LEU HD13 H -5.233 0.741 -7.909 1.00 . A A . 4 LEU HD13 1 1
16 14825 1 1 4 LEU HD21 H -9.127 -0.157 -7.539 1.00 . A A . 4 LEU HD21 1 1
16 14826 1 1 4 LEU HD22 H -8.096 0.219 -8.919 1.00 . A A . 4 LEU HD22 1 1
16 14827 1 1 4 LEU HD23 H -7.850 -1.277 -8.015 1.00 . A A . 4 LEU HD23 1 1
16 14828 1 1 4 LEU HG H -7.212 1.541 -7.229 1.00 . A A . 4 LEU HG 1 1
16 14829 1 1 4 LEU N N -6.281 0.879 -3.531 1.00 . A A . 4 LEU N 1 1
16 14830 1 1 4 LEU O O -8.676 1.753 -2.801 1.00 . A A . 4 LEU O 1 1
16 14831 1 1 5 LYS C C -11.506 3.130 -4.916 1.00 . A A . 5 LYS C 1 1
16 14832 1 1 5 LYS CA C -10.244 3.514 -4.169 1.00 . A A . 5 LYS CA 1 1
16 14833 1 1 5 LYS CB C -10.053 5.027 -4.223 1.00 . A A . 5 LYS CB 1 1
16 14834 1 1 5 LYS CD C -11.120 5.856 -2.108 1.00 . A A . 5 LYS CD 1 1
16 14835 1 1 5 LYS CE C -11.136 7.182 -1.368 1.00 . A A . 5 LYS CE 1 1
16 14836 1 1 5 LYS CG C -9.816 5.656 -2.862 1.00 . A A . 5 LYS CG 1 1
16 14837 1 1 5 LYS H H -8.836 2.968 -5.658 1.00 . A A . 5 LYS H 1 1
16 14838 1 1 5 LYS HA H -10.349 3.212 -3.139 1.00 . A A . 5 LYS HA 1 1
16 14839 1 1 5 LYS HB2 H -9.206 5.245 -4.848 1.00 . A A . 5 LYS HB2 1 1
16 14840 1 1 5 LYS HB3 H -10.935 5.476 -4.655 1.00 . A A . 5 LYS HB3 1 1
16 14841 1 1 5 LYS HD2 H -11.939 5.835 -2.811 1.00 . A A . 5 LYS HD2 1 1
16 14842 1 1 5 LYS HD3 H -11.235 5.055 -1.394 1.00 . A A . 5 LYS HD3 1 1
16 14843 1 1 5 LYS HE2 H -11.544 7.022 -0.381 1.00 . A A . 5 LYS HE2 1 1
16 14844 1 1 5 LYS HE3 H -10.120 7.543 -1.284 1.00 . A A . 5 LYS HE3 1 1
16 14845 1 1 5 LYS HG2 H -9.175 5.010 -2.283 1.00 . A A . 5 LYS HG2 1 1
16 14846 1 1 5 LYS HG3 H -9.337 6.615 -2.997 1.00 . A A . 5 LYS HG3 1 1
16 14847 1 1 5 LYS HZ1 H -11.568 8.383 -3.019 1.00 . A A . 5 LYS HZ1 1 1
16 14848 1 1 5 LYS HZ2 H -11.953 9.091 -1.528 1.00 . A A . 5 LYS HZ2 1 1
16 14849 1 1 5 LYS HZ3 H -12.943 7.870 -2.166 1.00 . A A . 5 LYS HZ3 1 1
16 14850 1 1 5 LYS N N -9.086 2.827 -4.716 1.00 . A A . 5 LYS N 1 1
16 14851 1 1 5 LYS NZ N -11.956 8.201 -2.069 1.00 . A A . 5 LYS NZ 1 1
16 14852 1 1 5 LYS O O -11.537 3.131 -6.149 1.00 . A A . 5 LYS O 1 1
16 14853 1 1 6 ILE C C -14.718 3.671 -4.789 1.00 . A A . 6 ILE C 1 1
16 14854 1 1 6 ILE CA C -13.821 2.441 -4.728 1.00 . A A . 6 ILE CA 1 1
16 14855 1 1 6 ILE CB C -14.487 1.291 -3.915 1.00 . A A . 6 ILE CB 1 1
16 14856 1 1 6 ILE CD1 C -12.796 -0.376 -4.857 1.00 . A A . 6 ILE CD1 1 1
16 14857 1 1 6 ILE CG1 C -14.256 -0.055 -4.612 1.00 . A A . 6 ILE CG1 1 1
16 14858 1 1 6 ILE CG2 C -15.980 1.523 -3.715 1.00 . A A . 6 ILE CG2 1 1
16 14859 1 1 6 ILE H H -12.444 2.863 -3.183 1.00 . A A . 6 ILE H 1 1
16 14860 1 1 6 ILE HA H -13.643 2.089 -5.736 1.00 . A A . 6 ILE HA 1 1
16 14861 1 1 6 ILE HB H -14.026 1.260 -2.941 1.00 . A A . 6 ILE HB 1 1
16 14862 1 1 6 ILE HD11 H -12.670 -0.719 -5.873 1.00 . A A . 6 ILE HD11 1 1
16 14863 1 1 6 ILE HD12 H -12.201 0.514 -4.703 1.00 . A A . 6 ILE HD12 1 1
16 14864 1 1 6 ILE HD13 H -12.476 -1.146 -4.173 1.00 . A A . 6 ILE HD13 1 1
16 14865 1 1 6 ILE HG12 H -14.667 -0.845 -4.001 1.00 . A A . 6 ILE HG12 1 1
16 14866 1 1 6 ILE HG13 H -14.760 -0.049 -5.568 1.00 . A A . 6 ILE HG13 1 1
16 14867 1 1 6 ILE HG21 H -16.517 1.179 -4.586 1.00 . A A . 6 ILE HG21 1 1
16 14868 1 1 6 ILE HG22 H -16.317 0.977 -2.846 1.00 . A A . 6 ILE HG22 1 1
16 14869 1 1 6 ILE HG23 H -16.165 2.578 -3.573 1.00 . A A . 6 ILE HG23 1 1
16 14870 1 1 6 ILE N N -12.539 2.817 -4.160 1.00 . A A . 6 ILE N 1 1
16 14871 1 1 6 ILE O O -14.906 4.369 -3.788 1.00 . A A . 6 ILE O 1 1
16 14872 1 1 7 THR C C -17.322 4.851 -6.901 1.00 . A A . 7 THR C 1 1
16 14873 1 1 7 THR CA C -16.025 5.157 -6.164 1.00 . A A . 7 THR CA 1 1
16 14874 1 1 7 THR CB C -15.211 6.205 -6.944 1.00 . A A . 7 THR CB 1 1
16 14875 1 1 7 THR CG2 C -14.923 7.419 -6.078 1.00 . A A . 7 THR CG2 1 1
16 14876 1 1 7 THR H H -15.116 3.337 -6.720 1.00 . A A . 7 THR H 1 1
16 14877 1 1 7 THR HA H -16.262 5.566 -5.193 1.00 . A A . 7 THR HA 1 1
16 14878 1 1 7 THR HB H -15.782 6.518 -7.808 1.00 . A A . 7 THR HB 1 1
16 14879 1 1 7 THR HG1 H -14.141 4.730 -7.697 1.00 . A A . 7 THR HG1 1 1
16 14880 1 1 7 THR HG21 H -14.106 7.980 -6.506 1.00 . A A . 7 THR HG21 1 1
16 14881 1 1 7 THR HG22 H -14.657 7.096 -5.081 1.00 . A A . 7 THR HG22 1 1
16 14882 1 1 7 THR HG23 H -15.803 8.043 -6.029 1.00 . A A . 7 THR HG23 1 1
16 14883 1 1 7 THR N N -15.247 3.954 -5.965 1.00 . A A . 7 THR N 1 1
16 14884 1 1 7 THR O O -17.403 3.888 -7.672 1.00 . A A . 7 THR O 1 1
16 14885 1 1 7 THR OG1 O -13.973 5.626 -7.383 1.00 . A A . 7 THR OG1 1 1
16 14886 1 1 8 GLY C C -20.540 4.556 -6.503 1.00 . A A . 8 GLY C 1 1
16 14887 1 1 8 GLY CA C -19.621 5.470 -7.282 1.00 . A A . 8 GLY CA 1 1
16 14888 1 1 8 GLY H H -18.223 6.376 -5.972 1.00 . A A . 8 GLY H 1 1
16 14889 1 1 8 GLY HA2 H -20.094 6.436 -7.388 1.00 . A A . 8 GLY HA2 1 1
16 14890 1 1 8 GLY HA3 H -19.460 5.049 -8.264 1.00 . A A . 8 GLY HA3 1 1
16 14891 1 1 8 GLY N N -18.342 5.648 -6.632 1.00 . A A . 8 GLY N 1 1
16 14892 1 1 8 GLY O O -21.718 4.862 -6.316 1.00 . A A . 8 GLY O 1 1
16 14893 1 1 9 MET C C -20.895 2.813 -3.839 1.00 . A A . 9 MET C 1 1
16 14894 1 1 9 MET CA C -20.793 2.456 -5.310 1.00 . A A . 9 MET CA 1 1
16 14895 1 1 9 MET CB C -20.195 1.064 -5.443 1.00 . A A . 9 MET CB 1 1
16 14896 1 1 9 MET CE C -17.385 0.182 -6.889 1.00 . A A . 9 MET CE 1 1
16 14897 1 1 9 MET CG C -20.122 0.579 -6.876 1.00 . A A . 9 MET CG 1 1
16 14898 1 1 9 MET H H -19.045 3.275 -6.179 1.00 . A A . 9 MET H 1 1
16 14899 1 1 9 MET HA H -21.783 2.448 -5.740 1.00 . A A . 9 MET HA 1 1
16 14900 1 1 9 MET HB2 H -19.200 1.060 -5.032 1.00 . A A . 9 MET HB2 1 1
16 14901 1 1 9 MET HB3 H -20.808 0.369 -4.879 1.00 . A A . 9 MET HB3 1 1
16 14902 1 1 9 MET HE1 H -17.015 0.481 -7.860 1.00 . A A . 9 MET HE1 1 1
16 14903 1 1 9 MET HE2 H -17.571 1.060 -6.289 1.00 . A A . 9 MET HE2 1 1
16 14904 1 1 9 MET HE3 H -16.648 -0.439 -6.400 1.00 . A A . 9 MET HE3 1 1
16 14905 1 1 9 MET HG2 H -21.095 0.214 -7.166 1.00 . A A . 9 MET HG2 1 1
16 14906 1 1 9 MET HG3 H -19.846 1.410 -7.509 1.00 . A A . 9 MET HG3 1 1
16 14907 1 1 9 MET N N -20.001 3.439 -6.037 1.00 . A A . 9 MET N 1 1
16 14908 1 1 9 MET O O -20.208 3.718 -3.354 1.00 . A A . 9 MET O 1 1
16 14909 1 1 9 MET SD S -18.910 -0.736 -7.088 1.00 . A A . 9 MET SD 1 1
16 14910 1 1 10 THR C C -20.883 1.539 -0.910 1.00 . A A . 10 THR C 1 1
16 14911 1 1 10 THR CA C -21.934 2.296 -1.720 1.00 . A A . 10 THR CA 1 1
16 14912 1 1 10 THR CB C -23.328 1.810 -1.316 1.00 . A A . 10 THR CB 1 1
16 14913 1 1 10 THR CG2 C -24.204 2.971 -0.881 1.00 . A A . 10 THR CG2 1 1
16 14914 1 1 10 THR H H -22.275 1.395 -3.577 1.00 . A A . 10 THR H 1 1
16 14915 1 1 10 THR HA H -21.862 3.353 -1.511 1.00 . A A . 10 THR HA 1 1
16 14916 1 1 10 THR HB H -23.225 1.123 -0.495 1.00 . A A . 10 THR HB 1 1
16 14917 1 1 10 THR HG1 H -24.538 1.728 -2.888 1.00 . A A . 10 THR HG1 1 1
16 14918 1 1 10 THR HG21 H -25.166 2.597 -0.562 1.00 . A A . 10 THR HG21 1 1
16 14919 1 1 10 THR HG22 H -24.338 3.649 -1.710 1.00 . A A . 10 THR HG22 1 1
16 14920 1 1 10 THR HG23 H -23.730 3.491 -0.061 1.00 . A A . 10 THR HG23 1 1
16 14921 1 1 10 THR N N -21.744 2.090 -3.132 1.00 . A A . 10 THR N 1 1
16 14922 1 1 10 THR O O -19.845 2.094 -0.542 1.00 . A A . 10 THR O 1 1
16 14923 1 1 10 THR OG1 O -23.935 1.122 -2.422 1.00 . A A . 10 THR OG1 1 1
16 14924 1 1 11 CYS C C -21.015 -1.952 0.346 1.00 . A A . 11 CYS C 1 1
16 14925 1 1 11 CYS CA C -20.362 -0.582 0.205 1.00 . A A . 11 CYS CA 1 1
16 14926 1 1 11 CYS CB C -20.233 0.081 1.573 1.00 . A A . 11 CYS CB 1 1
16 14927 1 1 11 CYS H H -21.896 -0.160 -1.172 1.00 . A A . 11 CYS H 1 1
16 14928 1 1 11 CYS HA H -19.379 -0.703 -0.221 1.00 . A A . 11 CYS HA 1 1
16 14929 1 1 11 CYS HB2 H -19.788 -0.622 2.252 1.00 . A A . 11 CYS HB2 1 1
16 14930 1 1 11 CYS HB3 H -19.590 0.944 1.482 1.00 . A A . 11 CYS HB3 1 1
16 14931 1 1 11 CYS HG H -22.779 -0.036 1.699 1.00 . A A . 11 CYS HG 1 1
16 14932 1 1 11 CYS N N -21.151 0.252 -0.690 1.00 . A A . 11 CYS N 1 1
16 14933 1 1 11 CYS O O -22.231 -2.039 0.516 1.00 . A A . 11 CYS O 1 1
16 14934 1 1 11 CYS SG S -21.797 0.635 2.291 1.00 . A A . 11 CYS SG 1 1
16 14935 1 1 12 ASP C C -21.425 -4.730 -0.994 1.00 . A A . 12 ASP C 1 1
16 14936 1 1 12 ASP CA C -20.678 -4.402 0.297 1.00 . A A . 12 ASP CA 1 1
16 14937 1 1 12 ASP CB C -21.565 -4.690 1.518 1.00 . A A . 12 ASP CB 1 1
16 14938 1 1 12 ASP CG C -21.903 -6.165 1.657 1.00 . A A . 12 ASP CG 1 1
16 14939 1 1 12 ASP H H -19.234 -2.850 0.219 1.00 . A A . 12 ASP H 1 1
16 14940 1 1 12 ASP HA H -19.806 -5.038 0.346 1.00 . A A . 12 ASP HA 1 1
16 14941 1 1 12 ASP HB2 H -21.047 -4.373 2.413 1.00 . A A . 12 ASP HB2 1 1
16 14942 1 1 12 ASP HB3 H -22.486 -4.133 1.425 1.00 . A A . 12 ASP HB3 1 1
16 14943 1 1 12 ASP N N -20.198 -3.009 0.279 1.00 . A A . 12 ASP N 1 1
16 14944 1 1 12 ASP O O -22.175 -3.900 -1.510 1.00 . A A . 12 ASP O 1 1
16 14945 1 1 12 ASP OD1 O -21.102 -7.012 1.212 1.00 . A A . 12 ASP OD1 1 1
16 14946 1 1 12 ASP OD2 O -22.973 -6.483 2.212 1.00 . A A . 12 ASP OD2 1 1
16 14947 1 1 13 SER C C -21.079 -5.586 -3.956 1.00 . A A . 13 SER C 1 1
16 14948 1 1 13 SER CA C -21.736 -6.367 -2.817 1.00 . A A . 13 SER CA 1 1
16 14949 1 1 13 SER CB C -23.260 -6.213 -2.863 1.00 . A A . 13 SER CB 1 1
16 14950 1 1 13 SER H H -20.637 -6.570 -1.012 1.00 . A A . 13 SER H 1 1
16 14951 1 1 13 SER HA H -21.488 -7.412 -2.938 1.00 . A A . 13 SER HA 1 1
16 14952 1 1 13 SER HB2 H -23.511 -5.173 -3.016 1.00 . A A . 13 SER HB2 1 1
16 14953 1 1 13 SER HB3 H -23.656 -6.803 -3.676 1.00 . A A . 13 SER HB3 1 1
16 14954 1 1 13 SER HG H -23.929 -7.617 -1.662 1.00 . A A . 13 SER HG 1 1
16 14955 1 1 13 SER N N -21.192 -5.937 -1.521 1.00 . A A . 13 SER N 1 1
16 14956 1 1 13 SER O O -20.468 -6.172 -4.853 1.00 . A A . 13 SER O 1 1
16 14957 1 1 13 SER OG O -23.854 -6.652 -1.649 1.00 . A A . 13 SER OG 1 1
16 14958 1 1 14 CYS C C -19.004 -3.639 -4.750 1.00 . A A . 14 CYS C 1 1
16 14959 1 1 14 CYS CA C -20.501 -3.391 -4.826 1.00 . A A . 14 CYS CA 1 1
16 14960 1 1 14 CYS CB C -20.815 -1.934 -4.480 1.00 . A A . 14 CYS CB 1 1
16 14961 1 1 14 CYS H H -21.736 -3.865 -3.182 1.00 . A A . 14 CYS H 1 1
16 14962 1 1 14 CYS HA H -20.852 -3.614 -5.820 1.00 . A A . 14 CYS HA 1 1
16 14963 1 1 14 CYS HB2 H -20.265 -1.657 -3.591 1.00 . A A . 14 CYS HB2 1 1
16 14964 1 1 14 CYS HB3 H -20.507 -1.293 -5.297 1.00 . A A . 14 CYS HB3 1 1
16 14965 1 1 14 CYS HG H -22.977 -0.668 -4.990 1.00 . A A . 14 CYS HG 1 1
16 14966 1 1 14 CYS N N -21.181 -4.265 -3.892 1.00 . A A . 14 CYS N 1 1
16 14967 1 1 14 CYS O O -18.330 -3.818 -5.764 1.00 . A A . 14 CYS O 1 1
16 14968 1 1 14 CYS SG S -22.563 -1.616 -4.152 1.00 . A A . 14 CYS SG 1 1
16 14969 1 1 15 ALA C C -16.743 -5.395 -3.518 1.00 . A A . 15 ALA C 1 1
16 14970 1 1 15 ALA CA C -17.091 -3.931 -3.289 1.00 . A A . 15 ALA CA 1 1
16 14971 1 1 15 ALA CB C -16.708 -3.511 -1.878 1.00 . A A . 15 ALA CB 1 1
16 14972 1 1 15 ALA H H -19.107 -3.578 -2.760 1.00 . A A . 15 ALA H 1 1
16 14973 1 1 15 ALA HA H -16.530 -3.326 -3.987 1.00 . A A . 15 ALA HA 1 1
16 14974 1 1 15 ALA HB1 H -15.654 -3.274 -1.848 1.00 . A A . 15 ALA HB1 1 1
16 14975 1 1 15 ALA HB2 H -17.280 -2.641 -1.592 1.00 . A A . 15 ALA HB2 1 1
16 14976 1 1 15 ALA HB3 H -16.914 -4.319 -1.193 1.00 . A A . 15 ALA HB3 1 1
16 14977 1 1 15 ALA N N -18.504 -3.692 -3.525 1.00 . A A . 15 ALA N 1 1
16 14978 1 1 15 ALA O O -15.590 -5.731 -3.765 1.00 . A A . 15 ALA O 1 1
16 14979 1 1 16 ALA C C -17.263 -8.035 -5.067 1.00 . A A . 16 ALA C 1 1
16 14980 1 1 16 ALA CA C -17.539 -7.691 -3.611 1.00 . A A . 16 ALA CA 1 1
16 14981 1 1 16 ALA CB C -18.739 -8.470 -3.095 1.00 . A A . 16 ALA CB 1 1
16 14982 1 1 16 ALA H H -18.659 -5.919 -3.320 1.00 . A A . 16 ALA H 1 1
16 14983 1 1 16 ALA HA H -16.679 -7.966 -3.018 1.00 . A A . 16 ALA HA 1 1
16 14984 1 1 16 ALA HB1 H -18.400 -9.313 -2.513 1.00 . A A . 16 ALA HB1 1 1
16 14985 1 1 16 ALA HB2 H -19.347 -7.826 -2.478 1.00 . A A . 16 ALA HB2 1 1
16 14986 1 1 16 ALA HB3 H -19.324 -8.823 -3.933 1.00 . A A . 16 ALA HB3 1 1
16 14987 1 1 16 ALA N N -17.751 -6.257 -3.456 1.00 . A A . 16 ALA N 1 1
16 14988 1 1 16 ALA O O -16.291 -8.725 -5.379 1.00 . A A . 16 ALA O 1 1
16 14989 1 1 17 HIS C C -16.607 -7.170 -7.846 1.00 . A A . 17 HIS C 1 1
16 14990 1 1 17 HIS CA C -17.934 -7.755 -7.390 1.00 . A A . 17 HIS CA 1 1
16 14991 1 1 17 HIS CB C -19.083 -7.140 -8.193 1.00 . A A . 17 HIS CB 1 1
16 14992 1 1 17 HIS CD2 C -19.271 -9.196 -9.773 1.00 . A A . 17 HIS CD2 1 1
16 14993 1 1 17 HIS CE1 C -20.034 -8.166 -11.548 1.00 . A A . 17 HIS CE1 1 1
16 14994 1 1 17 HIS CG C -19.385 -7.881 -9.462 1.00 . A A . 17 HIS CG 1 1
16 14995 1 1 17 HIS H H -18.881 -7.005 -5.649 1.00 . A A . 17 HIS H 1 1
16 14996 1 1 17 HIS HA H -17.918 -8.820 -7.560 1.00 . A A . 17 HIS HA 1 1
16 14997 1 1 17 HIS HB2 H -19.977 -7.136 -7.587 1.00 . A A . 17 HIS HB2 1 1
16 14998 1 1 17 HIS HB3 H -18.827 -6.123 -8.454 1.00 . A A . 17 HIS HB3 1 1
16 14999 1 1 17 HIS HD1 H -20.067 -6.301 -10.693 1.00 . A A . 17 HIS HD1 1 1
16 15000 1 1 17 HIS HD2 H -18.921 -9.981 -9.115 1.00 . A A . 17 HIS HD2 1 1
16 15001 1 1 17 HIS HE1 H -20.399 -7.970 -12.546 1.00 . A A . 17 HIS HE1 1 1
16 15002 1 1 17 HIS HE2 H -19.921 -10.212 -11.495 1.00 . A A . 17 HIS HE2 1 1
16 15003 1 1 17 HIS N N -18.113 -7.533 -5.961 1.00 . A A . 17 HIS N 1 1
16 15004 1 1 17 HIS ND1 N -19.868 -7.265 -10.597 1.00 . A A . 17 HIS ND1 1 1
16 15005 1 1 17 HIS NE2 N -19.680 -9.347 -11.075 1.00 . A A . 17 HIS NE2 1 1
16 15006 1 1 17 HIS O O -15.897 -7.774 -8.649 1.00 . A A . 17 HIS O 1 1
16 15007 1 1 18 VAL C C -13.846 -6.207 -7.081 1.00 . A A . 18 VAL C 1 1
16 15008 1 1 18 VAL CA C -14.997 -5.360 -7.610 1.00 . A A . 18 VAL CA 1 1
16 15009 1 1 18 VAL CB C -14.924 -3.940 -7.005 1.00 . A A . 18 VAL CB 1 1
16 15010 1 1 18 VAL CG1 C -13.507 -3.387 -7.065 1.00 . A A . 18 VAL CG1 1 1
16 15011 1 1 18 VAL CG2 C -15.885 -3.008 -7.722 1.00 . A A . 18 VAL CG2 1 1
16 15012 1 1 18 VAL H H -16.898 -5.552 -6.698 1.00 . A A . 18 VAL H 1 1
16 15013 1 1 18 VAL HA H -14.908 -5.279 -8.684 1.00 . A A . 18 VAL HA 1 1
16 15014 1 1 18 VAL HB H -15.220 -3.998 -5.967 1.00 . A A . 18 VAL HB 1 1
16 15015 1 1 18 VAL HG11 H -13.525 -2.330 -6.847 1.00 . A A . 18 VAL HG11 1 1
16 15016 1 1 18 VAL HG12 H -12.892 -3.894 -6.336 1.00 . A A . 18 VAL HG12 1 1
16 15017 1 1 18 VAL HG13 H -13.100 -3.546 -8.051 1.00 . A A . 18 VAL HG13 1 1
16 15018 1 1 18 VAL HG21 H -15.329 -2.220 -8.208 1.00 . A A . 18 VAL HG21 1 1
16 15019 1 1 18 VAL HG22 H -16.443 -3.562 -8.464 1.00 . A A . 18 VAL HG22 1 1
16 15020 1 1 18 VAL HG23 H -16.570 -2.576 -7.007 1.00 . A A . 18 VAL HG23 1 1
16 15021 1 1 18 VAL N N -16.270 -5.998 -7.312 1.00 . A A . 18 VAL N 1 1
16 15022 1 1 18 VAL O O -12.876 -6.466 -7.791 1.00 . A A . 18 VAL O 1 1
16 15023 1 1 19 LYS C C -12.683 -8.740 -6.039 1.00 . A A . 19 LYS C 1 1
16 15024 1 1 19 LYS CA C -12.959 -7.494 -5.207 1.00 . A A . 19 LYS CA 1 1
16 15025 1 1 19 LYS CB C -13.407 -7.900 -3.801 1.00 . A A . 19 LYS CB 1 1
16 15026 1 1 19 LYS CD C -12.764 -9.890 -2.402 1.00 . A A . 19 LYS CD 1 1
16 15027 1 1 19 LYS CE C -12.254 -11.050 -3.241 1.00 . A A . 19 LYS CE 1 1
16 15028 1 1 19 LYS CG C -12.316 -8.554 -2.972 1.00 . A A . 19 LYS CG 1 1
16 15029 1 1 19 LYS H H -14.781 -6.422 -5.324 1.00 . A A . 19 LYS H 1 1
16 15030 1 1 19 LYS HA H -12.052 -6.914 -5.135 1.00 . A A . 19 LYS HA 1 1
16 15031 1 1 19 LYS HB2 H -13.748 -7.018 -3.278 1.00 . A A . 19 LYS HB2 1 1
16 15032 1 1 19 LYS HB3 H -14.230 -8.595 -3.885 1.00 . A A . 19 LYS HB3 1 1
16 15033 1 1 19 LYS HD2 H -12.378 -9.990 -1.398 1.00 . A A . 19 LYS HD2 1 1
16 15034 1 1 19 LYS HD3 H -13.845 -9.917 -2.380 1.00 . A A . 19 LYS HD3 1 1
16 15035 1 1 19 LYS HE2 H -13.056 -11.398 -3.872 1.00 . A A . 19 LYS HE2 1 1
16 15036 1 1 19 LYS HE3 H -11.440 -10.701 -3.859 1.00 . A A . 19 LYS HE3 1 1
16 15037 1 1 19 LYS HG2 H -11.450 -8.715 -3.597 1.00 . A A . 19 LYS HG2 1 1
16 15038 1 1 19 LYS HG3 H -12.054 -7.897 -2.156 1.00 . A A . 19 LYS HG3 1 1
16 15039 1 1 19 LYS HZ1 H -10.899 -12.580 -2.812 1.00 . A A . 19 LYS HZ1 1 1
16 15040 1 1 19 LYS HZ2 H -12.499 -12.925 -2.362 1.00 . A A . 19 LYS HZ2 1 1
16 15041 1 1 19 LYS HZ3 H -11.574 -11.849 -1.432 1.00 . A A . 19 LYS HZ3 1 1
16 15042 1 1 19 LYS N N -13.976 -6.660 -5.838 1.00 . A A . 19 LYS N 1 1
16 15043 1 1 19 LYS NZ N -11.774 -12.178 -2.403 1.00 . A A . 19 LYS NZ 1 1
16 15044 1 1 19 LYS O O -11.531 -9.066 -6.325 1.00 . A A . 19 LYS O 1 1
16 15045 1 1 20 GLU C C -13.080 -10.335 -8.604 1.00 . A A . 20 GLU C 1 1
16 15046 1 1 20 GLU CA C -13.620 -10.644 -7.216 1.00 . A A . 20 GLU CA 1 1
16 15047 1 1 20 GLU CB C -14.965 -11.357 -7.315 1.00 . A A . 20 GLU CB 1 1
16 15048 1 1 20 GLU CD C -15.757 -13.318 -5.940 1.00 . A A . 20 GLU CD 1 1
16 15049 1 1 20 GLU CG C -15.492 -11.830 -5.972 1.00 . A A . 20 GLU CG 1 1
16 15050 1 1 20 GLU H H -14.642 -9.127 -6.149 1.00 . A A . 20 GLU H 1 1
16 15051 1 1 20 GLU HA H -12.919 -11.288 -6.713 1.00 . A A . 20 GLU HA 1 1
16 15052 1 1 20 GLU HB2 H -15.687 -10.679 -7.745 1.00 . A A . 20 GLU HB2 1 1
16 15053 1 1 20 GLU HB3 H -14.861 -12.216 -7.962 1.00 . A A . 20 GLU HB3 1 1
16 15054 1 1 20 GLU HG2 H -14.764 -11.593 -5.211 1.00 . A A . 20 GLU HG2 1 1
16 15055 1 1 20 GLU HG3 H -16.415 -11.310 -5.761 1.00 . A A . 20 GLU HG3 1 1
16 15056 1 1 20 GLU N N -13.747 -9.435 -6.417 1.00 . A A . 20 GLU N 1 1
16 15057 1 1 20 GLU O O -12.297 -11.107 -9.156 1.00 . A A . 20 GLU O 1 1
16 15058 1 1 20 GLU OE1 O -16.758 -13.764 -6.539 1.00 . A A . 20 GLU OE1 1 1
16 15059 1 1 20 GLU OE2 O -14.957 -14.051 -5.326 1.00 . A A . 20 GLU OE2 1 1
16 15060 1 1 21 ALA C C -11.499 -8.543 -10.408 1.00 . A A . 21 ALA C 1 1
16 15061 1 1 21 ALA CA C -12.999 -8.780 -10.467 1.00 . A A . 21 ALA CA 1 1
16 15062 1 1 21 ALA CB C -13.714 -7.523 -10.939 1.00 . A A . 21 ALA CB 1 1
16 15063 1 1 21 ALA H H -14.123 -8.629 -8.676 1.00 . A A . 21 ALA H 1 1
16 15064 1 1 21 ALA HA H -13.205 -9.573 -11.173 1.00 . A A . 21 ALA HA 1 1
16 15065 1 1 21 ALA HB1 H -14.357 -7.764 -11.772 1.00 . A A . 21 ALA HB1 1 1
16 15066 1 1 21 ALA HB2 H -14.307 -7.119 -10.131 1.00 . A A . 21 ALA HB2 1 1
16 15067 1 1 21 ALA HB3 H -12.984 -6.788 -11.250 1.00 . A A . 21 ALA HB3 1 1
16 15068 1 1 21 ALA N N -13.488 -9.200 -9.160 1.00 . A A . 21 ALA N 1 1
16 15069 1 1 21 ALA O O -10.768 -8.857 -11.350 1.00 . A A . 21 ALA O 1 1
16 15070 1 1 22 LEU C C -8.912 -9.077 -8.896 1.00 . A A . 22 LEU C 1 1
16 15071 1 1 22 LEU CA C -9.642 -7.751 -9.048 1.00 . A A . 22 LEU CA 1 1
16 15072 1 1 22 LEU CB C -9.447 -6.902 -7.787 1.00 . A A . 22 LEU CB 1 1
16 15073 1 1 22 LEU CD1 C -9.978 -4.827 -6.490 1.00 . A A . 22 LEU CD1 1 1
16 15074 1 1 22 LEU CD2 C -9.191 -4.653 -8.855 1.00 . A A . 22 LEU CD2 1 1
16 15075 1 1 22 LEU CG C -9.995 -5.478 -7.866 1.00 . A A . 22 LEU CG 1 1
16 15076 1 1 22 LEU H H -11.702 -7.723 -8.597 1.00 . A A . 22 LEU H 1 1
16 15077 1 1 22 LEU HA H -9.236 -7.225 -9.899 1.00 . A A . 22 LEU HA 1 1
16 15078 1 1 22 LEU HB2 H -9.932 -7.406 -6.965 1.00 . A A . 22 LEU HB2 1 1
16 15079 1 1 22 LEU HB3 H -8.392 -6.846 -7.579 1.00 . A A . 22 LEU HB3 1 1
16 15080 1 1 22 LEU HD11 H -9.539 -5.506 -5.775 1.00 . A A . 22 LEU HD11 1 1
16 15081 1 1 22 LEU HD12 H -9.395 -3.919 -6.529 1.00 . A A . 22 LEU HD12 1 1
16 15082 1 1 22 LEU HD13 H -10.990 -4.594 -6.190 1.00 . A A . 22 LEU HD13 1 1
16 15083 1 1 22 LEU HD21 H -9.774 -3.801 -9.171 1.00 . A A . 22 LEU HD21 1 1
16 15084 1 1 22 LEU HD22 H -8.282 -4.311 -8.383 1.00 . A A . 22 LEU HD22 1 1
16 15085 1 1 22 LEU HD23 H -8.944 -5.260 -9.715 1.00 . A A . 22 LEU HD23 1 1
16 15086 1 1 22 LEU HG H -11.019 -5.511 -8.209 1.00 . A A . 22 LEU HG 1 1
16 15087 1 1 22 LEU N N -11.054 -7.981 -9.290 1.00 . A A . 22 LEU N 1 1
16 15088 1 1 22 LEU O O -7.894 -9.314 -9.538 1.00 . A A . 22 LEU O 1 1
16 15089 1 1 23 GLU C C -8.932 -12.185 -8.952 1.00 . A A . 23 GLU C 1 1
16 15090 1 1 23 GLU CA C -8.837 -11.232 -7.766 1.00 . A A . 23 GLU CA 1 1
16 15091 1 1 23 GLU CB C -9.465 -11.861 -6.526 1.00 . A A . 23 GLU CB 1 1
16 15092 1 1 23 GLU CD C -9.146 -12.468 -4.093 1.00 . A A . 23 GLU CD 1 1
16 15093 1 1 23 GLU CG C -8.580 -11.751 -5.299 1.00 . A A . 23 GLU CG 1 1
16 15094 1 1 23 GLU H H -10.306 -9.717 -7.609 1.00 . A A . 23 GLU H 1 1
16 15095 1 1 23 GLU HA H -7.794 -11.043 -7.565 1.00 . A A . 23 GLU HA 1 1
16 15096 1 1 23 GLU HB2 H -10.401 -11.366 -6.318 1.00 . A A . 23 GLU HB2 1 1
16 15097 1 1 23 GLU HB3 H -9.652 -12.907 -6.717 1.00 . A A . 23 GLU HB3 1 1
16 15098 1 1 23 GLU HG2 H -7.616 -12.174 -5.531 1.00 . A A . 23 GLU HG2 1 1
16 15099 1 1 23 GLU HG3 H -8.461 -10.706 -5.053 1.00 . A A . 23 GLU HG3 1 1
16 15100 1 1 23 GLU N N -9.462 -9.947 -8.056 1.00 . A A . 23 GLU N 1 1
16 15101 1 1 23 GLU O O -8.284 -13.233 -8.970 1.00 . A A . 23 GLU O 1 1
16 15102 1 1 23 GLU OE1 O -10.006 -13.357 -4.265 1.00 . A A . 23 GLU OE1 1 1
16 15103 1 1 23 GLU OE2 O -8.740 -12.136 -2.962 1.00 . A A . 23 GLU OE2 1 1
16 15104 1 1 24 LYS C C -8.556 -12.301 -12.016 1.00 . A A . 24 LYS C 1 1
16 15105 1 1 24 LYS CA C -9.798 -12.586 -11.184 1.00 . A A . 24 LYS CA 1 1
16 15106 1 1 24 LYS CB C -11.059 -12.241 -11.980 1.00 . A A . 24 LYS CB 1 1
16 15107 1 1 24 LYS CD C -11.579 -13.831 -13.865 1.00 . A A . 24 LYS CD 1 1
16 15108 1 1 24 LYS CE C -10.621 -15.010 -13.974 1.00 . A A . 24 LYS CE 1 1
16 15109 1 1 24 LYS CG C -11.856 -13.464 -12.413 1.00 . A A . 24 LYS CG 1 1
16 15110 1 1 24 LYS H H -10.322 -11.042 -9.829 1.00 . A A . 24 LYS H 1 1
16 15111 1 1 24 LYS HA H -9.814 -13.636 -10.931 1.00 . A A . 24 LYS HA 1 1
16 15112 1 1 24 LYS HB2 H -11.695 -11.618 -11.370 1.00 . A A . 24 LYS HB2 1 1
16 15113 1 1 24 LYS HB3 H -10.774 -11.692 -12.864 1.00 . A A . 24 LYS HB3 1 1
16 15114 1 1 24 LYS HD2 H -12.511 -14.095 -14.343 1.00 . A A . 24 LYS HD2 1 1
16 15115 1 1 24 LYS HD3 H -11.144 -12.978 -14.365 1.00 . A A . 24 LYS HD3 1 1
16 15116 1 1 24 LYS HE2 H -9.934 -14.826 -14.785 1.00 . A A . 24 LYS HE2 1 1
16 15117 1 1 24 LYS HE3 H -10.070 -15.096 -13.048 1.00 . A A . 24 LYS HE3 1 1
16 15118 1 1 24 LYS HG2 H -11.581 -14.297 -11.784 1.00 . A A . 24 LYS HG2 1 1
16 15119 1 1 24 LYS HG3 H -12.911 -13.254 -12.296 1.00 . A A . 24 LYS HG3 1 1
16 15120 1 1 24 LYS HZ1 H -12.130 -16.398 -13.561 1.00 . A A . 24 LYS HZ1 1 1
16 15121 1 1 24 LYS HZ2 H -10.686 -17.098 -14.115 1.00 . A A . 24 LYS HZ2 1 1
16 15122 1 1 24 LYS HZ3 H -11.716 -16.302 -15.203 1.00 . A A . 24 LYS HZ3 1 1
16 15123 1 1 24 LYS N N -9.741 -11.827 -9.944 1.00 . A A . 24 LYS N 1 1
16 15124 1 1 24 LYS NZ N -11.338 -16.289 -14.230 1.00 . A A . 24 LYS NZ 1 1
16 15125 1 1 24 LYS O O -8.223 -13.043 -12.941 1.00 . A A . 24 LYS O 1 1
16 15126 1 1 25 VAL C C -5.475 -11.621 -11.596 1.00 . A A . 25 VAL C 1 1
16 15127 1 1 25 VAL CA C -6.611 -10.875 -12.296 1.00 . A A . 25 VAL CA 1 1
16 15128 1 1 25 VAL CB C -6.365 -9.352 -12.235 1.00 . A A . 25 VAL CB 1 1
16 15129 1 1 25 VAL CG1 C -4.952 -9.000 -12.681 1.00 . A A . 25 VAL CG1 1 1
16 15130 1 1 25 VAL CG2 C -7.391 -8.615 -13.082 1.00 . A A . 25 VAL CG2 1 1
16 15131 1 1 25 VAL H H -8.220 -10.644 -10.952 1.00 . A A . 25 VAL H 1 1
16 15132 1 1 25 VAL HA H -6.653 -11.180 -13.332 1.00 . A A . 25 VAL HA 1 1
16 15133 1 1 25 VAL HB H -6.487 -9.033 -11.209 1.00 . A A . 25 VAL HB 1 1
16 15134 1 1 25 VAL HG11 H -4.881 -7.936 -12.851 1.00 . A A . 25 VAL HG11 1 1
16 15135 1 1 25 VAL HG12 H -4.250 -9.288 -11.912 1.00 . A A . 25 VAL HG12 1 1
16 15136 1 1 25 VAL HG13 H -4.722 -9.527 -13.595 1.00 . A A . 25 VAL HG13 1 1
16 15137 1 1 25 VAL HG21 H -8.246 -9.254 -13.249 1.00 . A A . 25 VAL HG21 1 1
16 15138 1 1 25 VAL HG22 H -7.706 -7.720 -12.567 1.00 . A A . 25 VAL HG22 1 1
16 15139 1 1 25 VAL HG23 H -6.949 -8.349 -14.031 1.00 . A A . 25 VAL HG23 1 1
16 15140 1 1 25 VAL N N -7.872 -11.221 -11.670 1.00 . A A . 25 VAL N 1 1
16 15141 1 1 25 VAL O O -5.310 -11.508 -10.383 1.00 . A A . 25 VAL O 1 1
16 15142 1 1 26 PRO C C -2.533 -12.474 -11.062 1.00 . A A . 26 PRO C 1 1
16 15143 1 1 26 PRO CA C -3.624 -13.254 -11.798 1.00 . A A . 26 PRO CA 1 1
16 15144 1 1 26 PRO CB C -3.032 -13.943 -13.031 1.00 . A A . 26 PRO CB 1 1
16 15145 1 1 26 PRO CD C -4.764 -12.514 -13.819 1.00 . A A . 26 PRO CD 1 1
16 15146 1 1 26 PRO CG C -4.073 -13.818 -14.085 1.00 . A A . 26 PRO CG 1 1
16 15147 1 1 26 PRO HA H -4.033 -14.002 -11.135 1.00 . A A . 26 PRO HA 1 1
16 15148 1 1 26 PRO HB2 H -2.118 -13.443 -13.318 1.00 . A A . 26 PRO HB2 1 1
16 15149 1 1 26 PRO HB3 H -2.824 -14.978 -12.804 1.00 . A A . 26 PRO HB3 1 1
16 15150 1 1 26 PRO HD2 H -4.241 -11.702 -14.302 1.00 . A A . 26 PRO HD2 1 1
16 15151 1 1 26 PRO HD3 H -5.793 -12.554 -14.149 1.00 . A A . 26 PRO HD3 1 1
16 15152 1 1 26 PRO HG2 H -3.610 -13.804 -15.061 1.00 . A A . 26 PRO HG2 1 1
16 15153 1 1 26 PRO HG3 H -4.773 -14.637 -14.010 1.00 . A A . 26 PRO HG3 1 1
16 15154 1 1 26 PRO N N -4.685 -12.397 -12.355 1.00 . A A . 26 PRO N 1 1
16 15155 1 1 26 PRO O O -1.751 -13.051 -10.307 1.00 . A A . 26 PRO O 1 1
16 15156 1 1 27 GLY C C -1.861 -10.036 -9.189 1.00 . A A . 27 GLY C 1 1
16 15157 1 1 27 GLY CA C -1.491 -10.341 -10.626 1.00 . A A . 27 GLY CA 1 1
16 15158 1 1 27 GLY H H -3.121 -10.763 -11.908 1.00 . A A . 27 GLY H 1 1
16 15159 1 1 27 GLY HA2 H -0.539 -10.855 -10.642 1.00 . A A . 27 GLY HA2 1 1
16 15160 1 1 27 GLY HA3 H -1.393 -9.411 -11.167 1.00 . A A . 27 GLY HA3 1 1
16 15161 1 1 27 GLY N N -2.481 -11.168 -11.288 1.00 . A A . 27 GLY N 1 1
16 15162 1 1 27 GLY O O -1.034 -9.556 -8.412 1.00 . A A . 27 GLY O 1 1
16 15163 1 1 28 VAL C C -3.500 -11.362 -6.668 1.00 . A A . 28 VAL C 1 1
16 15164 1 1 28 VAL CA C -3.589 -10.080 -7.488 1.00 . A A . 28 VAL CA 1 1
16 15165 1 1 28 VAL CB C -5.046 -9.582 -7.500 1.00 . A A . 28 VAL CB 1 1
16 15166 1 1 28 VAL CG1 C -5.546 -9.345 -6.086 1.00 . A A . 28 VAL CG1 1 1
16 15167 1 1 28 VAL CG2 C -5.172 -8.316 -8.334 1.00 . A A . 28 VAL CG2 1 1
16 15168 1 1 28 VAL H H -3.726 -10.680 -9.503 1.00 . A A . 28 VAL H 1 1
16 15169 1 1 28 VAL HA H -2.970 -9.322 -7.031 1.00 . A A . 28 VAL HA 1 1
16 15170 1 1 28 VAL HB H -5.658 -10.348 -7.954 1.00 . A A . 28 VAL HB 1 1
16 15171 1 1 28 VAL HG11 H -5.139 -10.100 -5.430 1.00 . A A . 28 VAL HG11 1 1
16 15172 1 1 28 VAL HG12 H -5.229 -8.369 -5.751 1.00 . A A . 28 VAL HG12 1 1
16 15173 1 1 28 VAL HG13 H -6.624 -9.399 -6.072 1.00 . A A . 28 VAL HG13 1 1
16 15174 1 1 28 VAL HG21 H -4.307 -7.689 -8.170 1.00 . A A . 28 VAL HG21 1 1
16 15175 1 1 28 VAL HG22 H -5.236 -8.576 -9.380 1.00 . A A . 28 VAL HG22 1 1
16 15176 1 1 28 VAL HG23 H -6.065 -7.782 -8.041 1.00 . A A . 28 VAL HG23 1 1
16 15177 1 1 28 VAL N N -3.108 -10.307 -8.836 1.00 . A A . 28 VAL N 1 1
16 15178 1 1 28 VAL O O -4.083 -12.383 -7.034 1.00 . A A . 28 VAL O 1 1
16 15179 1 1 29 GLN C C -3.648 -12.463 -3.585 1.00 . A A . 29 GLN C 1 1
16 15180 1 1 29 GLN CA C -2.623 -12.479 -4.710 1.00 . A A . 29 GLN CA 1 1
16 15181 1 1 29 GLN CB C -1.209 -12.563 -4.140 1.00 . A A . 29 GLN CB 1 1
16 15182 1 1 29 GLN CD C 0.041 -14.139 -5.671 1.00 . A A . 29 GLN CD 1 1
16 15183 1 1 29 GLN CG C -0.582 -13.936 -4.305 1.00 . A A . 29 GLN CG 1 1
16 15184 1 1 29 GLN H H -2.311 -10.477 -5.326 1.00 . A A . 29 GLN H 1 1
16 15185 1 1 29 GLN HA H -2.803 -13.350 -5.321 1.00 . A A . 29 GLN HA 1 1
16 15186 1 1 29 GLN HB2 H -0.584 -11.841 -4.645 1.00 . A A . 29 GLN HB2 1 1
16 15187 1 1 29 GLN HB3 H -1.240 -12.327 -3.087 1.00 . A A . 29 GLN HB3 1 1
16 15188 1 1 29 GLN HE21 H -1.689 -14.797 -6.408 1.00 . A A . 29 GLN HE21 1 1
16 15189 1 1 29 GLN HE22 H -0.362 -14.735 -7.527 1.00 . A A . 29 GLN HE22 1 1
16 15190 1 1 29 GLN HG2 H 0.186 -14.057 -3.556 1.00 . A A . 29 GLN HG2 1 1
16 15191 1 1 29 GLN HG3 H -1.347 -14.685 -4.160 1.00 . A A . 29 GLN HG3 1 1
16 15192 1 1 29 GLN N N -2.768 -11.312 -5.565 1.00 . A A . 29 GLN N 1 1
16 15193 1 1 29 GLN NE2 N -0.747 -14.605 -6.628 1.00 . A A . 29 GLN NE2 1 1
16 15194 1 1 29 GLN O O -4.135 -13.515 -3.165 1.00 . A A . 29 GLN O 1 1
16 15195 1 1 29 GLN OE1 O 1.226 -13.880 -5.865 1.00 . A A . 29 GLN OE1 1 1
16 15196 1 1 30 SER C C -5.650 -9.758 -2.162 1.00 . A A . 30 SER C 1 1
16 15197 1 1 30 SER CA C -5.008 -11.136 -2.077 1.00 . A A . 30 SER CA 1 1
16 15198 1 1 30 SER CB C -4.424 -11.349 -0.674 1.00 . A A . 30 SER CB 1 1
16 15199 1 1 30 SER H H -3.519 -10.471 -3.426 1.00 . A A . 30 SER H 1 1
16 15200 1 1 30 SER HA H -5.762 -11.885 -2.264 1.00 . A A . 30 SER HA 1 1
16 15201 1 1 30 SER HB2 H -4.423 -10.409 -0.143 1.00 . A A . 30 SER HB2 1 1
16 15202 1 1 30 SER HB3 H -5.034 -12.061 -0.138 1.00 . A A . 30 SER HB3 1 1
16 15203 1 1 30 SER HG H -3.108 -12.814 -0.655 1.00 . A A . 30 SER HG 1 1
16 15204 1 1 30 SER N N -3.979 -11.272 -3.100 1.00 . A A . 30 SER N 1 1
16 15205 1 1 30 SER O O -4.993 -8.743 -1.938 1.00 . A A . 30 SER O 1 1
16 15206 1 1 30 SER OG O -3.090 -11.841 -0.723 1.00 . A A . 30 SER OG 1 1
16 15207 1 1 31 ALA C C -8.709 -8.375 -1.531 1.00 . A A . 31 ALA C 1 1
16 15208 1 1 31 ALA CA C -7.646 -8.468 -2.609 1.00 . A A . 31 ALA CA 1 1
16 15209 1 1 31 ALA CB C -8.277 -8.328 -3.987 1.00 . A A . 31 ALA CB 1 1
16 15210 1 1 31 ALA H H -7.408 -10.568 -2.675 1.00 . A A . 31 ALA H 1 1
16 15211 1 1 31 ALA HA H -6.937 -7.663 -2.477 1.00 . A A . 31 ALA HA 1 1
16 15212 1 1 31 ALA HB1 H -8.874 -9.201 -4.200 1.00 . A A . 31 ALA HB1 1 1
16 15213 1 1 31 ALA HB2 H -8.903 -7.448 -4.008 1.00 . A A . 31 ALA HB2 1 1
16 15214 1 1 31 ALA HB3 H -7.499 -8.232 -4.729 1.00 . A A . 31 ALA HB3 1 1
16 15215 1 1 31 ALA N N -6.927 -9.724 -2.502 1.00 . A A . 31 ALA N 1 1
16 15216 1 1 31 ALA O O -9.666 -9.143 -1.527 1.00 . A A . 31 ALA O 1 1
16 15217 1 1 32 LEU C C -10.034 -5.798 0.360 1.00 . A A . 32 LEU C 1 1
16 15218 1 1 32 LEU CA C -9.522 -7.227 0.426 1.00 . A A . 32 LEU CA 1 1
16 15219 1 1 32 LEU CB C -8.956 -7.541 1.817 1.00 . A A . 32 LEU CB 1 1
16 15220 1 1 32 LEU CD1 C -7.523 -6.373 3.504 1.00 . A A . 32 LEU CD1 1 1
16 15221 1 1 32 LEU CD2 C -6.517 -8.079 1.978 1.00 . A A . 32 LEU CD2 1 1
16 15222 1 1 32 LEU CG C -7.563 -6.984 2.112 1.00 . A A . 32 LEU CG 1 1
16 15223 1 1 32 LEU H H -7.717 -6.896 -0.623 1.00 . A A . 32 LEU H 1 1
16 15224 1 1 32 LEU HA H -10.349 -7.895 0.229 1.00 . A A . 32 LEU HA 1 1
16 15225 1 1 32 LEU HB2 H -9.638 -7.147 2.555 1.00 . A A . 32 LEU HB2 1 1
16 15226 1 1 32 LEU HB3 H -8.917 -8.616 1.929 1.00 . A A . 32 LEU HB3 1 1
16 15227 1 1 32 LEU HD11 H -6.926 -6.995 4.154 1.00 . A A . 32 LEU HD11 1 1
16 15228 1 1 32 LEU HD12 H -7.088 -5.385 3.453 1.00 . A A . 32 LEU HD12 1 1
16 15229 1 1 32 LEU HD13 H -8.528 -6.304 3.894 1.00 . A A . 32 LEU HD13 1 1
16 15230 1 1 32 LEU HD21 H -6.212 -8.162 0.945 1.00 . A A . 32 LEU HD21 1 1
16 15231 1 1 32 LEU HD22 H -5.660 -7.837 2.588 1.00 . A A . 32 LEU HD22 1 1
16 15232 1 1 32 LEU HD23 H -6.937 -9.019 2.305 1.00 . A A . 32 LEU HD23 1 1
16 15233 1 1 32 LEU HG H -7.332 -6.207 1.397 1.00 . A A . 32 LEU HG 1 1
16 15234 1 1 32 LEU N N -8.531 -7.447 -0.608 1.00 . A A . 32 LEU N 1 1
16 15235 1 1 32 LEU O O -9.463 -4.884 0.958 1.00 . A A . 32 LEU O 1 1
16 15236 1 1 33 VAL C C -12.543 -4.044 0.746 1.00 . A A . 33 VAL C 1 1
16 15237 1 1 33 VAL CA C -11.718 -4.301 -0.500 1.00 . A A . 33 VAL CA 1 1
16 15238 1 1 33 VAL CB C -12.622 -4.175 -1.740 1.00 . A A . 33 VAL CB 1 1
16 15239 1 1 33 VAL CG1 C -13.058 -2.732 -1.943 1.00 . A A . 33 VAL CG1 1 1
16 15240 1 1 33 VAL CG2 C -11.914 -4.700 -2.981 1.00 . A A . 33 VAL CG2 1 1
16 15241 1 1 33 VAL H H -11.465 -6.352 -0.912 1.00 . A A . 33 VAL H 1 1
16 15242 1 1 33 VAL HA H -10.937 -3.556 -0.567 1.00 . A A . 33 VAL HA 1 1
16 15243 1 1 33 VAL HB H -13.502 -4.771 -1.573 1.00 . A A . 33 VAL HB 1 1
16 15244 1 1 33 VAL HG11 H -13.886 -2.510 -1.285 1.00 . A A . 33 VAL HG11 1 1
16 15245 1 1 33 VAL HG12 H -12.233 -2.071 -1.719 1.00 . A A . 33 VAL HG12 1 1
16 15246 1 1 33 VAL HG13 H -13.366 -2.589 -2.968 1.00 . A A . 33 VAL HG13 1 1
16 15247 1 1 33 VAL HG21 H -12.424 -5.581 -3.342 1.00 . A A . 33 VAL HG21 1 1
16 15248 1 1 33 VAL HG22 H -11.921 -3.941 -3.747 1.00 . A A . 33 VAL HG22 1 1
16 15249 1 1 33 VAL HG23 H -10.892 -4.952 -2.733 1.00 . A A . 33 VAL HG23 1 1
16 15250 1 1 33 VAL N N -11.091 -5.602 -0.407 1.00 . A A . 33 VAL N 1 1
16 15251 1 1 33 VAL O O -13.499 -4.765 1.031 1.00 . A A . 33 VAL O 1 1
16 15252 1 1 34 SER C C -14.047 -1.817 2.420 1.00 . A A . 34 SER C 1 1
16 15253 1 1 34 SER CA C -12.832 -2.683 2.715 1.00 . A A . 34 SER CA 1 1
16 15254 1 1 34 SER CB C -11.865 -1.957 3.648 1.00 . A A . 34 SER CB 1 1
16 15255 1 1 34 SER H H -11.417 -2.461 1.175 1.00 . A A . 34 SER H 1 1
16 15256 1 1 34 SER HA H -13.159 -3.600 3.185 1.00 . A A . 34 SER HA 1 1
16 15257 1 1 34 SER HB2 H -12.182 -0.931 3.761 1.00 . A A . 34 SER HB2 1 1
16 15258 1 1 34 SER HB3 H -11.862 -2.444 4.612 1.00 . A A . 34 SER HB3 1 1
16 15259 1 1 34 SER HG H -10.263 -2.887 2.998 1.00 . A A . 34 SER HG 1 1
16 15260 1 1 34 SER N N -12.161 -3.024 1.483 1.00 . A A . 34 SER N 1 1
16 15261 1 1 34 SER O O -13.920 -0.633 2.088 1.00 . A A . 34 SER O 1 1
16 15262 1 1 34 SER OG O -10.548 -1.973 3.121 1.00 . A A . 34 SER OG 1 1
16 15263 1 1 35 TYR C C -16.722 -0.577 3.237 1.00 . A A . 35 TYR C 1 1
16 15264 1 1 35 TYR CA C -16.475 -1.752 2.271 1.00 . A A . 35 TYR CA 1 1
16 15265 1 1 35 TYR CB C -17.628 -2.778 2.235 1.00 . A A . 35 TYR CB 1 1
16 15266 1 1 35 TYR CD1 C -19.318 -2.098 3.985 1.00 . A A . 35 TYR CD1 1 1
16 15267 1 1 35 TYR CD2 C -18.148 -4.149 4.305 1.00 . A A . 35 TYR CD2 1 1
16 15268 1 1 35 TYR CE1 C -19.994 -2.293 5.173 1.00 . A A . 35 TYR CE1 1 1
16 15269 1 1 35 TYR CE2 C -18.823 -4.353 5.491 1.00 . A A . 35 TYR CE2 1 1
16 15270 1 1 35 TYR CG C -18.385 -3.020 3.530 1.00 . A A . 35 TYR CG 1 1
16 15271 1 1 35 TYR CZ C -19.792 -3.502 5.878 1.00 . A A . 35 TYR CZ 1 1
16 15272 1 1 35 TYR H H -15.244 -3.382 2.769 1.00 . A A . 35 TYR H 1 1
16 15273 1 1 35 TYR HA H -16.393 -1.326 1.280 1.00 . A A . 35 TYR HA 1 1
16 15274 1 1 35 TYR HB2 H -18.343 -2.455 1.508 1.00 . A A . 35 TYR HB2 1 1
16 15275 1 1 35 TYR HB3 H -17.222 -3.729 1.916 1.00 . A A . 35 TYR HB3 1 1
16 15276 1 1 35 TYR HD1 H -19.515 -1.215 3.395 1.00 . A A . 35 TYR HD1 1 1
16 15277 1 1 35 TYR HD2 H -17.424 -4.876 3.968 1.00 . A A . 35 TYR HD2 1 1
16 15278 1 1 35 TYR HE1 H -20.715 -1.563 5.509 1.00 . A A . 35 TYR HE1 1 1
16 15279 1 1 35 TYR HE2 H -18.628 -5.239 6.077 1.00 . A A . 35 TYR HE2 1 1
16 15280 1 1 35 TYR HH H -19.768 -3.795 7.807 1.00 . A A . 35 TYR HH 1 1
16 15281 1 1 35 TYR N N -15.221 -2.427 2.520 1.00 . A A . 35 TYR N 1 1
16 15282 1 1 35 TYR O O -17.169 0.477 2.791 1.00 . A A . 35 TYR O 1 1
16 15283 1 1 35 TYR OH O -20.412 -3.621 7.105 1.00 . A A . 35 TYR OH 1 1
16 15284 1 1 36 PRO C C -15.597 1.494 5.363 1.00 . A A . 36 PRO C 1 1
16 15285 1 1 36 PRO CA C -16.657 0.400 5.498 1.00 . A A . 36 PRO CA 1 1
16 15286 1 1 36 PRO CB C -16.566 -0.260 6.883 1.00 . A A . 36 PRO CB 1 1
16 15287 1 1 36 PRO CD C -15.894 -1.877 5.256 1.00 . A A . 36 PRO CD 1 1
16 15288 1 1 36 PRO CG C -16.462 -1.727 6.634 1.00 . A A . 36 PRO CG 1 1
16 15289 1 1 36 PRO HA H -17.638 0.837 5.369 1.00 . A A . 36 PRO HA 1 1
16 15290 1 1 36 PRO HB2 H -15.693 0.112 7.402 1.00 . A A . 36 PRO HB2 1 1
16 15291 1 1 36 PRO HB3 H -17.451 -0.023 7.455 1.00 . A A . 36 PRO HB3 1 1
16 15292 1 1 36 PRO HD2 H -14.814 -1.848 5.284 1.00 . A A . 36 PRO HD2 1 1
16 15293 1 1 36 PRO HD3 H -16.241 -2.792 4.800 1.00 . A A . 36 PRO HD3 1 1
16 15294 1 1 36 PRO HG2 H -15.802 -2.178 7.362 1.00 . A A . 36 PRO HG2 1 1
16 15295 1 1 36 PRO HG3 H -17.442 -2.178 6.687 1.00 . A A . 36 PRO HG3 1 1
16 15296 1 1 36 PRO N N -16.438 -0.701 4.560 1.00 . A A . 36 PRO N 1 1
16 15297 1 1 36 PRO O O -15.674 2.534 6.019 1.00 . A A . 36 PRO O 1 1
16 15298 1 1 37 LYS C C -13.712 2.852 2.908 1.00 . A A . 37 LYS C 1 1
16 15299 1 1 37 LYS CA C -13.542 2.215 4.282 1.00 . A A . 37 LYS CA 1 1
16 15300 1 1 37 LYS CB C -12.175 1.538 4.380 1.00 . A A . 37 LYS CB 1 1
16 15301 1 1 37 LYS CD C -9.908 1.583 5.451 1.00 . A A . 37 LYS CD 1 1
16 15302 1 1 37 LYS CE C -9.054 2.253 6.516 1.00 . A A . 37 LYS CE 1 1
16 15303 1 1 37 LYS CG C -11.381 1.925 5.613 1.00 . A A . 37 LYS CG 1 1
16 15304 1 1 37 LYS H H -14.579 0.392 4.040 1.00 . A A . 37 LYS H 1 1
16 15305 1 1 37 LYS HA H -13.615 2.982 5.038 1.00 . A A . 37 LYS HA 1 1
16 15306 1 1 37 LYS HB2 H -12.319 0.467 4.394 1.00 . A A . 37 LYS HB2 1 1
16 15307 1 1 37 LYS HB3 H -11.595 1.800 3.507 1.00 . A A . 37 LYS HB3 1 1
16 15308 1 1 37 LYS HD2 H -9.788 0.512 5.531 1.00 . A A . 37 LYS HD2 1 1
16 15309 1 1 37 LYS HD3 H -9.580 1.912 4.475 1.00 . A A . 37 LYS HD3 1 1
16 15310 1 1 37 LYS HE2 H -9.601 2.262 7.447 1.00 . A A . 37 LYS HE2 1 1
16 15311 1 1 37 LYS HE3 H -8.143 1.684 6.641 1.00 . A A . 37 LYS HE3 1 1
16 15312 1 1 37 LYS HG2 H -11.478 2.988 5.776 1.00 . A A . 37 LYS HG2 1 1
16 15313 1 1 37 LYS HG3 H -11.773 1.391 6.465 1.00 . A A . 37 LYS HG3 1 1
16 15314 1 1 37 LYS HZ1 H -7.828 3.935 6.650 1.00 . A A . 37 LYS HZ1 1 1
16 15315 1 1 37 LYS HZ2 H -9.469 4.296 6.434 1.00 . A A . 37 LYS HZ2 1 1
16 15316 1 1 37 LYS HZ3 H -8.551 3.730 5.127 1.00 . A A . 37 LYS HZ3 1 1
16 15317 1 1 37 LYS N N -14.599 1.246 4.521 1.00 . A A . 37 LYS N 1 1
16 15318 1 1 37 LYS NZ N -8.702 3.648 6.156 1.00 . A A . 37 LYS NZ 1 1
16 15319 1 1 37 LYS O O -13.500 4.050 2.732 1.00 . A A . 37 LYS O 1 1
16 15320 1 1 38 GLY C C -12.929 2.327 -0.174 1.00 . A A . 38 GLY C 1 1
16 15321 1 1 38 GLY CA C -14.229 2.490 0.577 1.00 . A A . 38 GLY CA 1 1
16 15322 1 1 38 GLY H H -14.305 1.097 2.160 1.00 . A A . 38 GLY H 1 1
16 15323 1 1 38 GLY HA2 H -14.995 1.915 0.081 1.00 . A A . 38 GLY HA2 1 1
16 15324 1 1 38 GLY HA3 H -14.508 3.532 0.576 1.00 . A A . 38 GLY HA3 1 1
16 15325 1 1 38 GLY N N -14.106 2.032 1.943 1.00 . A A . 38 GLY N 1 1
16 15326 1 1 38 GLY O O -12.717 2.944 -1.218 1.00 . A A . 38 GLY O 1 1
16 15327 1 1 39 THR C C -10.441 -0.169 -0.515 1.00 . A A . 39 THR C 1 1
16 15328 1 1 39 THR CA C -10.735 1.299 -0.232 1.00 . A A . 39 THR CA 1 1
16 15329 1 1 39 THR CB C -9.631 1.862 0.685 1.00 . A A . 39 THR CB 1 1
16 15330 1 1 39 THR CG2 C -9.102 3.177 0.137 1.00 . A A . 39 THR CG2 1 1
16 15331 1 1 39 THR H H -12.311 0.957 1.149 1.00 . A A . 39 THR H 1 1
16 15332 1 1 39 THR HA H -10.709 1.846 -1.163 1.00 . A A . 39 THR HA 1 1
16 15333 1 1 39 THR HB H -8.819 1.152 0.722 1.00 . A A . 39 THR HB 1 1
16 15334 1 1 39 THR HG1 H -10.190 1.215 2.462 1.00 . A A . 39 THR HG1 1 1
16 15335 1 1 39 THR HG21 H -8.246 2.987 -0.492 1.00 . A A . 39 THR HG21 1 1
16 15336 1 1 39 THR HG22 H -8.811 3.817 0.957 1.00 . A A . 39 THR HG22 1 1
16 15337 1 1 39 THR HG23 H -9.874 3.662 -0.442 1.00 . A A . 39 THR HG23 1 1
16 15338 1 1 39 THR N N -12.057 1.479 0.353 1.00 . A A . 39 THR N 1 1
16 15339 1 1 39 THR O O -10.946 -1.053 0.168 1.00 . A A . 39 THR O 1 1
16 15340 1 1 39 THR OG1 O -10.142 2.064 2.009 1.00 . A A . 39 THR OG1 1 1
16 15341 1 1 40 ALA C C -7.806 -2.048 -1.518 1.00 . A A . 40 ALA C 1 1
16 15342 1 1 40 ALA CA C -9.252 -1.772 -1.897 1.00 . A A . 40 ALA CA 1 1
16 15343 1 1 40 ALA CB C -9.468 -1.989 -3.388 1.00 . A A . 40 ALA CB 1 1
16 15344 1 1 40 ALA H H -9.243 0.335 -2.034 1.00 . A A . 40 ALA H 1 1
16 15345 1 1 40 ALA HA H -9.892 -2.456 -1.358 1.00 . A A . 40 ALA HA 1 1
16 15346 1 1 40 ALA HB1 H -8.542 -2.310 -3.844 1.00 . A A . 40 ALA HB1 1 1
16 15347 1 1 40 ALA HB2 H -10.224 -2.747 -3.537 1.00 . A A . 40 ALA HB2 1 1
16 15348 1 1 40 ALA HB3 H -9.791 -1.064 -3.840 1.00 . A A . 40 ALA HB3 1 1
16 15349 1 1 40 ALA N N -9.621 -0.418 -1.525 1.00 . A A . 40 ALA N 1 1
16 15350 1 1 40 ALA O O -6.878 -1.521 -2.141 1.00 . A A . 40 ALA O 1 1
16 15351 1 1 41 GLN C C -5.768 -4.402 -0.826 1.00 . A A . 41 GLN C 1 1
16 15352 1 1 41 GLN CA C -6.282 -3.209 -0.037 1.00 . A A . 41 GLN CA 1 1
16 15353 1 1 41 GLN CB C -6.284 -3.513 1.461 1.00 . A A . 41 GLN CB 1 1
16 15354 1 1 41 GLN CD C -6.138 -1.158 2.385 1.00 . A A . 41 GLN CD 1 1
16 15355 1 1 41 GLN CG C -5.477 -2.522 2.285 1.00 . A A . 41 GLN CG 1 1
16 15356 1 1 41 GLN H H -8.399 -3.232 -0.022 1.00 . A A . 41 GLN H 1 1
16 15357 1 1 41 GLN HA H -5.636 -2.363 -0.224 1.00 . A A . 41 GLN HA 1 1
16 15358 1 1 41 GLN HB2 H -7.303 -3.501 1.819 1.00 . A A . 41 GLN HB2 1 1
16 15359 1 1 41 GLN HB3 H -5.869 -4.498 1.617 1.00 . A A . 41 GLN HB3 1 1
16 15360 1 1 41 GLN HE21 H -6.313 -1.364 4.354 1.00 . A A . 41 GLN HE21 1 1
16 15361 1 1 41 GLN HE22 H -6.910 0.126 3.689 1.00 . A A . 41 GLN HE22 1 1
16 15362 1 1 41 GLN HG2 H -5.355 -2.918 3.280 1.00 . A A . 41 GLN HG2 1 1
16 15363 1 1 41 GLN HG3 H -4.507 -2.401 1.827 1.00 . A A . 41 GLN HG3 1 1
16 15364 1 1 41 GLN N N -7.617 -2.856 -0.487 1.00 . A A . 41 GLN N 1 1
16 15365 1 1 41 GLN NE2 N -6.492 -0.760 3.595 1.00 . A A . 41 GLN NE2 1 1
16 15366 1 1 41 GLN O O -6.041 -5.556 -0.484 1.00 . A A . 41 GLN O 1 1
16 15367 1 1 41 GLN OE1 O -6.322 -0.465 1.385 1.00 . A A . 41 GLN OE1 1 1
16 15368 1 1 42 LEU C C -3.183 -5.627 -2.537 1.00 . A A . 42 LEU C 1 1
16 15369 1 1 42 LEU CA C -4.606 -5.159 -2.812 1.00 . A A . 42 LEU CA 1 1
16 15370 1 1 42 LEU CB C -4.711 -4.650 -4.251 1.00 . A A . 42 LEU CB 1 1
16 15371 1 1 42 LEU CD1 C -6.511 -3.228 -5.249 1.00 . A A . 42 LEU CD1 1 1
16 15372 1 1 42 LEU CD2 C -6.236 -5.584 -6.005 1.00 . A A . 42 LEU CD2 1 1
16 15373 1 1 42 LEU CG C -6.126 -4.634 -4.828 1.00 . A A . 42 LEU CG 1 1
16 15374 1 1 42 LEU H H -4.747 -3.195 -2.046 1.00 . A A . 42 LEU H 1 1
16 15375 1 1 42 LEU HA H -5.274 -5.996 -2.693 1.00 . A A . 42 LEU HA 1 1
16 15376 1 1 42 LEU HB2 H -4.320 -3.644 -4.284 1.00 . A A . 42 LEU HB2 1 1
16 15377 1 1 42 LEU HB3 H -4.097 -5.279 -4.878 1.00 . A A . 42 LEU HB3 1 1
16 15378 1 1 42 LEU HD11 H -5.695 -2.780 -5.795 1.00 . A A . 42 LEU HD11 1 1
16 15379 1 1 42 LEU HD12 H -7.386 -3.271 -5.879 1.00 . A A . 42 LEU HD12 1 1
16 15380 1 1 42 LEU HD13 H -6.727 -2.636 -4.372 1.00 . A A . 42 LEU HD13 1 1
16 15381 1 1 42 LEU HD21 H -6.176 -6.603 -5.653 1.00 . A A . 42 LEU HD21 1 1
16 15382 1 1 42 LEU HD22 H -7.184 -5.431 -6.503 1.00 . A A . 42 LEU HD22 1 1
16 15383 1 1 42 LEU HD23 H -5.431 -5.395 -6.700 1.00 . A A . 42 LEU HD23 1 1
16 15384 1 1 42 LEU HG H -6.820 -4.959 -4.067 1.00 . A A . 42 LEU HG 1 1
16 15385 1 1 42 LEU N N -5.026 -4.123 -1.885 1.00 . A A . 42 LEU N 1 1
16 15386 1 1 42 LEU O O -2.243 -4.829 -2.509 1.00 . A A . 42 LEU O 1 1
16 15387 1 1 43 ALA C C -1.350 -8.063 -3.626 1.00 . A A . 43 ALA C 1 1
16 15388 1 1 43 ALA CA C -1.723 -7.543 -2.248 1.00 . A A . 43 ALA CA 1 1
16 15389 1 1 43 ALA CB C -1.717 -8.664 -1.216 1.00 . A A . 43 ALA CB 1 1
16 15390 1 1 43 ALA H H -3.833 -7.497 -2.239 1.00 . A A . 43 ALA H 1 1
16 15391 1 1 43 ALA HA H -1.009 -6.791 -1.945 1.00 . A A . 43 ALA HA 1 1
16 15392 1 1 43 ALA HB1 H -1.930 -9.604 -1.705 1.00 . A A . 43 ALA HB1 1 1
16 15393 1 1 43 ALA HB2 H -0.748 -8.714 -0.743 1.00 . A A . 43 ALA HB2 1 1
16 15394 1 1 43 ALA HB3 H -2.473 -8.468 -0.470 1.00 . A A . 43 ALA HB3 1 1
16 15395 1 1 43 ALA N N -3.032 -6.928 -2.331 1.00 . A A . 43 ALA N 1 1
16 15396 1 1 43 ALA O O -1.512 -9.249 -3.932 1.00 . A A . 43 ALA O 1 1
16 15397 1 1 44 ILE C C 0.862 -7.786 -6.065 1.00 . A A . 44 ILE C 1 1
16 15398 1 1 44 ILE CA C -0.607 -7.459 -5.859 1.00 . A A . 44 ILE CA 1 1
16 15399 1 1 44 ILE CB C -0.988 -6.287 -6.791 1.00 . A A . 44 ILE CB 1 1
16 15400 1 1 44 ILE CD1 C 0.222 -4.055 -6.971 1.00 . A A . 44 ILE CD1 1 1
16 15401 1 1 44 ILE CG1 C -0.669 -4.944 -6.131 1.00 . A A . 44 ILE CG1 1 1
16 15402 1 1 44 ILE CG2 C -2.460 -6.359 -7.162 1.00 . A A . 44 ILE CG2 1 1
16 15403 1 1 44 ILE H H -0.730 -6.242 -4.138 1.00 . A A . 44 ILE H 1 1
16 15404 1 1 44 ILE HA H -1.198 -8.319 -6.137 1.00 . A A . 44 ILE HA 1 1
16 15405 1 1 44 ILE HB H -0.411 -6.379 -7.697 1.00 . A A . 44 ILE HB 1 1
16 15406 1 1 44 ILE HD11 H 0.319 -4.474 -7.962 1.00 . A A . 44 ILE HD11 1 1
16 15407 1 1 44 ILE HD12 H -0.215 -3.070 -7.038 1.00 . A A . 44 ILE HD12 1 1
16 15408 1 1 44 ILE HD13 H 1.198 -3.985 -6.513 1.00 . A A . 44 ILE HD13 1 1
16 15409 1 1 44 ILE HG12 H -1.591 -4.411 -5.952 1.00 . A A . 44 ILE HG12 1 1
16 15410 1 1 44 ILE HG13 H -0.172 -5.122 -5.189 1.00 . A A . 44 ILE HG13 1 1
16 15411 1 1 44 ILE HG21 H -2.681 -7.331 -7.582 1.00 . A A . 44 ILE HG21 1 1
16 15412 1 1 44 ILE HG22 H -3.061 -6.203 -6.278 1.00 . A A . 44 ILE HG22 1 1
16 15413 1 1 44 ILE HG23 H -2.686 -5.593 -7.889 1.00 . A A . 44 ILE HG23 1 1
16 15414 1 1 44 ILE N N -0.891 -7.152 -4.467 1.00 . A A . 44 ILE N 1 1
16 15415 1 1 44 ILE O O 1.707 -7.458 -5.232 1.00 . A A . 44 ILE O 1 1
16 15416 1 1 45 VAL C C 3.072 -7.547 -8.336 1.00 . A A . 45 VAL C 1 1
16 15417 1 1 45 VAL CA C 2.513 -8.734 -7.560 1.00 . A A . 45 VAL CA 1 1
16 15418 1 1 45 VAL CB C 2.589 -10.010 -8.429 1.00 . A A . 45 VAL CB 1 1
16 15419 1 1 45 VAL CG1 C 3.970 -10.182 -9.046 1.00 . A A . 45 VAL CG1 1 1
16 15420 1 1 45 VAL CG2 C 2.213 -11.232 -7.604 1.00 . A A . 45 VAL CG2 1 1
16 15421 1 1 45 VAL H H 0.410 -8.773 -7.736 1.00 . A A . 45 VAL H 1 1
16 15422 1 1 45 VAL HA H 3.102 -8.887 -6.667 1.00 . A A . 45 VAL HA 1 1
16 15423 1 1 45 VAL HB H 1.872 -9.915 -9.229 1.00 . A A . 45 VAL HB 1 1
16 15424 1 1 45 VAL HG11 H 3.881 -10.214 -10.123 1.00 . A A . 45 VAL HG11 1 1
16 15425 1 1 45 VAL HG12 H 4.599 -9.351 -8.761 1.00 . A A . 45 VAL HG12 1 1
16 15426 1 1 45 VAL HG13 H 4.410 -11.104 -8.696 1.00 . A A . 45 VAL HG13 1 1
16 15427 1 1 45 VAL HG21 H 1.273 -11.053 -7.102 1.00 . A A . 45 VAL HG21 1 1
16 15428 1 1 45 VAL HG22 H 2.114 -12.088 -8.256 1.00 . A A . 45 VAL HG22 1 1
16 15429 1 1 45 VAL HG23 H 2.982 -11.423 -6.871 1.00 . A A . 45 VAL HG23 1 1
16 15430 1 1 45 VAL N N 1.148 -8.454 -7.164 1.00 . A A . 45 VAL N 1 1
16 15431 1 1 45 VAL O O 2.419 -7.047 -9.258 1.00 . A A . 45 VAL O 1 1
16 15432 1 1 46 PRO C C 5.340 -6.310 -10.077 1.00 . A A . 46 PRO C 1 1
16 15433 1 1 46 PRO CA C 4.956 -5.955 -8.639 1.00 . A A . 46 PRO CA 1 1
16 15434 1 1 46 PRO CB C 6.212 -5.726 -7.789 1.00 . A A . 46 PRO CB 1 1
16 15435 1 1 46 PRO CD C 5.025 -7.521 -6.777 1.00 . A A . 46 PRO CD 1 1
16 15436 1 1 46 PRO CG C 5.905 -6.348 -6.470 1.00 . A A . 46 PRO CG 1 1
16 15437 1 1 46 PRO HA H 4.355 -5.060 -8.644 1.00 . A A . 46 PRO HA 1 1
16 15438 1 1 46 PRO HB2 H 7.060 -6.201 -8.262 1.00 . A A . 46 PRO HB2 1 1
16 15439 1 1 46 PRO HB3 H 6.394 -4.666 -7.691 1.00 . A A . 46 PRO HB3 1 1
16 15440 1 1 46 PRO HD2 H 5.622 -8.390 -7.019 1.00 . A A . 46 PRO HD2 1 1
16 15441 1 1 46 PRO HD3 H 4.365 -7.732 -5.948 1.00 . A A . 46 PRO HD3 1 1
16 15442 1 1 46 PRO HG2 H 6.818 -6.676 -5.997 1.00 . A A . 46 PRO HG2 1 1
16 15443 1 1 46 PRO HG3 H 5.384 -5.643 -5.841 1.00 . A A . 46 PRO HG3 1 1
16 15444 1 1 46 PRO N N 4.265 -7.058 -7.948 1.00 . A A . 46 PRO N 1 1
16 15445 1 1 46 PRO O O 6.507 -6.541 -10.390 1.00 . A A . 46 PRO O 1 1
16 15446 1 1 47 GLY C C 3.284 -6.328 -13.109 1.00 . A A . 47 GLY C 1 1
16 15447 1 1 47 GLY CA C 4.534 -6.652 -12.329 1.00 . A A . 47 GLY CA 1 1
16 15448 1 1 47 GLY H H 3.430 -6.191 -10.599 1.00 . A A . 47 GLY H 1 1
16 15449 1 1 47 GLY HA2 H 5.359 -6.059 -12.703 1.00 . A A . 47 GLY HA2 1 1
16 15450 1 1 47 GLY HA3 H 4.762 -7.700 -12.446 1.00 . A A . 47 GLY HA3 1 1
16 15451 1 1 47 GLY N N 4.337 -6.358 -10.930 1.00 . A A . 47 GLY N 1 1
16 15452 1 1 47 GLY O O 3.345 -5.805 -14.221 1.00 . A A . 47 GLY O 1 1
16 15453 1 1 48 THR C C 0.601 -4.784 -12.834 1.00 . A A . 48 THR C 1 1
16 15454 1 1 48 THR CA C 0.856 -6.264 -13.056 1.00 . A A . 48 THR CA 1 1
16 15455 1 1 48 THR CB C -0.273 -7.069 -12.394 1.00 . A A . 48 THR CB 1 1
16 15456 1 1 48 THR CG2 C -1.021 -7.907 -13.416 1.00 . A A . 48 THR CG2 1 1
16 15457 1 1 48 THR H H 2.170 -7.160 -11.679 1.00 . A A . 48 THR H 1 1
16 15458 1 1 48 THR HA H 0.859 -6.463 -14.113 1.00 . A A . 48 THR HA 1 1
16 15459 1 1 48 THR HB H -0.968 -6.378 -11.934 1.00 . A A . 48 THR HB 1 1
16 15460 1 1 48 THR HG1 H 0.470 -7.398 -10.591 1.00 . A A . 48 THR HG1 1 1
16 15461 1 1 48 THR HG21 H -0.962 -7.430 -14.382 1.00 . A A . 48 THR HG21 1 1
16 15462 1 1 48 THR HG22 H -2.057 -7.996 -13.120 1.00 . A A . 48 THR HG22 1 1
16 15463 1 1 48 THR HG23 H -0.576 -8.890 -13.470 1.00 . A A . 48 THR HG23 1 1
16 15464 1 1 48 THR N N 2.146 -6.644 -12.511 1.00 . A A . 48 THR N 1 1
16 15465 1 1 48 THR O O 0.747 -4.285 -11.717 1.00 . A A . 48 THR O 1 1
16 15466 1 1 48 THR OG1 O 0.279 -7.920 -11.377 1.00 . A A . 48 THR OG1 1 1
16 15467 1 1 49 SER C C -1.357 -2.399 -13.101 1.00 . A A . 49 SER C 1 1
16 15468 1 1 49 SER CA C -0.027 -2.667 -13.804 1.00 . A A . 49 SER CA 1 1
16 15469 1 1 49 SER CB C -0.028 -2.059 -15.205 1.00 . A A . 49 SER CB 1 1
16 15470 1 1 49 SER H H 0.126 -4.537 -14.758 1.00 . A A . 49 SER H 1 1
16 15471 1 1 49 SER HA H 0.771 -2.229 -13.229 1.00 . A A . 49 SER HA 1 1
16 15472 1 1 49 SER HB2 H -0.999 -1.628 -15.410 1.00 . A A . 49 SER HB2 1 1
16 15473 1 1 49 SER HB3 H 0.727 -1.290 -15.264 1.00 . A A . 49 SER HB3 1 1
16 15474 1 1 49 SER HG H -0.245 -2.849 -16.995 1.00 . A A . 49 SER HG 1 1
16 15475 1 1 49 SER N N 0.228 -4.089 -13.891 1.00 . A A . 49 SER N 1 1
16 15476 1 1 49 SER O O -2.412 -2.827 -13.571 1.00 . A A . 49 SER O 1 1
16 15477 1 1 49 SER OG O 0.250 -3.050 -16.184 1.00 . A A . 49 SER OG 1 1
16 15478 1 1 50 PRO C C -3.506 -0.490 -11.959 1.00 . A A . 50 PRO C 1 1
16 15479 1 1 50 PRO CA C -2.524 -1.366 -11.188 1.00 . A A . 50 PRO CA 1 1
16 15480 1 1 50 PRO CB C -1.989 -0.618 -9.960 1.00 . A A . 50 PRO CB 1 1
16 15481 1 1 50 PRO CD C -0.107 -1.154 -11.325 1.00 . A A . 50 PRO CD 1 1
16 15482 1 1 50 PRO CG C -0.539 -0.952 -9.901 1.00 . A A . 50 PRO CG 1 1
16 15483 1 1 50 PRO HA H -3.031 -2.263 -10.874 1.00 . A A . 50 PRO HA 1 1
16 15484 1 1 50 PRO HB2 H -2.144 0.442 -10.088 1.00 . A A . 50 PRO HB2 1 1
16 15485 1 1 50 PRO HB3 H -2.509 -0.958 -9.075 1.00 . A A . 50 PRO HB3 1 1
16 15486 1 1 50 PRO HD2 H 0.185 -0.213 -11.769 1.00 . A A . 50 PRO HD2 1 1
16 15487 1 1 50 PRO HD3 H 0.703 -1.867 -11.380 1.00 . A A . 50 PRO HD3 1 1
16 15488 1 1 50 PRO HG2 H 0.009 -0.136 -9.454 1.00 . A A . 50 PRO HG2 1 1
16 15489 1 1 50 PRO HG3 H -0.392 -1.859 -9.333 1.00 . A A . 50 PRO HG3 1 1
16 15490 1 1 50 PRO N N -1.321 -1.686 -11.963 1.00 . A A . 50 PRO N 1 1
16 15491 1 1 50 PRO O O -4.672 -0.374 -11.581 1.00 . A A . 50 PRO O 1 1
16 15492 1 1 51 ASP C C -4.926 0.019 -14.553 1.00 . A A . 51 ASP C 1 1
16 15493 1 1 51 ASP CA C -3.877 0.905 -13.919 1.00 . A A . 51 ASP CA 1 1
16 15494 1 1 51 ASP CB C -3.019 1.576 -15.001 1.00 . A A . 51 ASP CB 1 1
16 15495 1 1 51 ASP CG C -3.833 2.242 -16.095 1.00 . A A . 51 ASP CG 1 1
16 15496 1 1 51 ASP H H -2.102 -0.048 -13.308 1.00 . A A . 51 ASP H 1 1
16 15497 1 1 51 ASP HA H -4.361 1.659 -13.317 1.00 . A A . 51 ASP HA 1 1
16 15498 1 1 51 ASP HB2 H -2.402 2.329 -14.538 1.00 . A A . 51 ASP HB2 1 1
16 15499 1 1 51 ASP HB3 H -2.384 0.831 -15.455 1.00 . A A . 51 ASP HB3 1 1
16 15500 1 1 51 ASP N N -3.037 0.092 -13.057 1.00 . A A . 51 ASP N 1 1
16 15501 1 1 51 ASP O O -6.032 0.458 -14.875 1.00 . A A . 51 ASP O 1 1
16 15502 1 1 51 ASP OD1 O -4.286 1.542 -17.026 1.00 . A A . 51 ASP OD1 1 1
16 15503 1 1 51 ASP OD2 O -3.999 3.479 -16.047 1.00 . A A . 51 ASP OD2 1 1
16 15504 1 1 52 ALA C C -6.629 -2.523 -14.380 1.00 . A A . 52 ALA C 1 1
16 15505 1 1 52 ALA CA C -5.464 -2.213 -15.303 1.00 . A A . 52 ALA CA 1 1
16 15506 1 1 52 ALA CB C -4.713 -3.484 -15.664 1.00 . A A . 52 ALA CB 1 1
16 15507 1 1 52 ALA H H -3.716 -1.559 -14.320 1.00 . A A . 52 ALA H 1 1
16 15508 1 1 52 ALA HA H -5.837 -1.768 -16.206 1.00 . A A . 52 ALA HA 1 1
16 15509 1 1 52 ALA HB1 H -3.654 -3.330 -15.517 1.00 . A A . 52 ALA HB1 1 1
16 15510 1 1 52 ALA HB2 H -5.051 -4.291 -15.032 1.00 . A A . 52 ALA HB2 1 1
16 15511 1 1 52 ALA HB3 H -4.901 -3.733 -16.698 1.00 . A A . 52 ALA HB3 1 1
16 15512 1 1 52 ALA N N -4.582 -1.255 -14.681 1.00 . A A . 52 ALA N 1 1
16 15513 1 1 52 ALA O O -7.743 -2.776 -14.828 1.00 . A A . 52 ALA O 1 1
16 15514 1 1 53 LEU C C -8.357 -1.548 -12.039 1.00 . A A . 53 LEU C 1 1
16 15515 1 1 53 LEU CA C -7.379 -2.713 -12.075 1.00 . A A . 53 LEU CA 1 1
16 15516 1 1 53 LEU CB C -6.737 -2.906 -10.699 1.00 . A A . 53 LEU CB 1 1
16 15517 1 1 53 LEU CD1 C -4.772 -3.678 -9.347 1.00 . A A . 53 LEU CD1 1 1
16 15518 1 1 53 LEU CD2 C -5.885 -5.256 -10.929 1.00 . A A . 53 LEU CD2 1 1
16 15519 1 1 53 LEU CG C -5.501 -3.808 -10.673 1.00 . A A . 53 LEU CG 1 1
16 15520 1 1 53 LEU H H -5.453 -2.239 -12.796 1.00 . A A . 53 LEU H 1 1
16 15521 1 1 53 LEU HA H -7.911 -3.613 -12.348 1.00 . A A . 53 LEU HA 1 1
16 15522 1 1 53 LEU HB2 H -6.455 -1.934 -10.320 1.00 . A A . 53 LEU HB2 1 1
16 15523 1 1 53 LEU HB3 H -7.477 -3.329 -10.037 1.00 . A A . 53 LEU HB3 1 1
16 15524 1 1 53 LEU HD11 H -4.312 -4.622 -9.094 1.00 . A A . 53 LEU HD11 1 1
16 15525 1 1 53 LEU HD12 H -4.012 -2.916 -9.428 1.00 . A A . 53 LEU HD12 1 1
16 15526 1 1 53 LEU HD13 H -5.476 -3.403 -8.575 1.00 . A A . 53 LEU HD13 1 1
16 15527 1 1 53 LEU HD21 H -5.128 -5.907 -10.517 1.00 . A A . 53 LEU HD21 1 1
16 15528 1 1 53 LEU HD22 H -6.834 -5.466 -10.460 1.00 . A A . 53 LEU HD22 1 1
16 15529 1 1 53 LEU HD23 H -5.962 -5.424 -11.993 1.00 . A A . 53 LEU HD23 1 1
16 15530 1 1 53 LEU HG H -4.824 -3.499 -11.457 1.00 . A A . 53 LEU HG 1 1
16 15531 1 1 53 LEU N N -6.360 -2.467 -13.082 1.00 . A A . 53 LEU N 1 1
16 15532 1 1 53 LEU O O -9.576 -1.740 -12.035 1.00 . A A . 53 LEU O 1 1
16 15533 1 1 54 THR C C -9.502 0.906 -13.291 1.00 . A A . 54 THR C 1 1
16 15534 1 1 54 THR CA C -8.605 0.873 -12.059 1.00 . A A . 54 THR CA 1 1
16 15535 1 1 54 THR CB C -7.695 2.117 -12.046 1.00 . A A . 54 THR CB 1 1
16 15536 1 1 54 THR CG2 C -8.434 3.332 -11.513 1.00 . A A . 54 THR CG2 1 1
16 15537 1 1 54 THR H H -6.827 -0.257 -12.036 1.00 . A A . 54 THR H 1 1
16 15538 1 1 54 THR HA H -9.220 0.885 -11.172 1.00 . A A . 54 THR HA 1 1
16 15539 1 1 54 THR HB H -7.381 2.325 -13.059 1.00 . A A . 54 THR HB 1 1
16 15540 1 1 54 THR HG1 H -6.722 2.089 -10.325 1.00 . A A . 54 THR HG1 1 1
16 15541 1 1 54 THR HG21 H -9.468 3.072 -11.337 1.00 . A A . 54 THR HG21 1 1
16 15542 1 1 54 THR HG22 H -8.382 4.130 -12.238 1.00 . A A . 54 THR HG22 1 1
16 15543 1 1 54 THR HG23 H -7.980 3.653 -10.587 1.00 . A A . 54 THR HG23 1 1
16 15544 1 1 54 THR N N -7.807 -0.338 -12.041 1.00 . A A . 54 THR N 1 1
16 15545 1 1 54 THR O O -10.713 1.128 -13.190 1.00 . A A . 54 THR O 1 1
16 15546 1 1 54 THR OG1 O -6.534 1.865 -11.242 1.00 . A A . 54 THR OG1 1 1
16 15547 1 1 55 ALA C C -10.665 -0.481 -15.732 1.00 . A A . 55 ALA C 1 1
16 15548 1 1 55 ALA CA C -9.649 0.652 -15.700 1.00 . A A . 55 ALA CA 1 1
16 15549 1 1 55 ALA CB C -8.700 0.554 -16.882 1.00 . A A . 55 ALA CB 1 1
16 15550 1 1 55 ALA H H -7.938 0.466 -14.464 1.00 . A A . 55 ALA H 1 1
16 15551 1 1 55 ALA HA H -10.182 1.589 -15.767 1.00 . A A . 55 ALA HA 1 1
16 15552 1 1 55 ALA HB1 H -8.013 1.387 -16.862 1.00 . A A . 55 ALA HB1 1 1
16 15553 1 1 55 ALA HB2 H -8.147 -0.371 -16.825 1.00 . A A . 55 ALA HB2 1 1
16 15554 1 1 55 ALA HB3 H -9.267 0.577 -17.802 1.00 . A A . 55 ALA HB3 1 1
16 15555 1 1 55 ALA N N -8.907 0.655 -14.450 1.00 . A A . 55 ALA N 1 1
16 15556 1 1 55 ALA O O -11.755 -0.331 -16.287 1.00 . A A . 55 ALA O 1 1
16 15557 1 1 56 ALA C C -12.457 -2.407 -14.249 1.00 . A A . 56 ALA C 1 1
16 15558 1 1 56 ALA CA C -11.214 -2.751 -15.057 1.00 . A A . 56 ALA CA 1 1
16 15559 1 1 56 ALA CB C -10.518 -3.966 -14.459 1.00 . A A . 56 ALA CB 1 1
16 15560 1 1 56 ALA H H -9.416 -1.675 -14.713 1.00 . A A . 56 ALA H 1 1
16 15561 1 1 56 ALA HA H -11.514 -2.995 -16.067 1.00 . A A . 56 ALA HA 1 1
16 15562 1 1 56 ALA HB1 H -11.083 -4.857 -14.692 1.00 . A A . 56 ALA HB1 1 1
16 15563 1 1 56 ALA HB2 H -9.524 -4.051 -14.874 1.00 . A A . 56 ALA HB2 1 1
16 15564 1 1 56 ALA HB3 H -10.452 -3.850 -13.388 1.00 . A A . 56 ALA HB3 1 1
16 15565 1 1 56 ALA N N -10.311 -1.608 -15.123 1.00 . A A . 56 ALA N 1 1
16 15566 1 1 56 ALA O O -13.578 -2.690 -14.672 1.00 . A A . 56 ALA O 1 1
16 15567 1 1 57 VAL C C -14.188 -0.282 -12.900 1.00 . A A . 57 VAL C 1 1
16 15568 1 1 57 VAL CA C -13.377 -1.397 -12.247 1.00 . A A . 57 VAL CA 1 1
16 15569 1 1 57 VAL CB C -12.917 -0.959 -10.846 1.00 . A A . 57 VAL CB 1 1
16 15570 1 1 57 VAL CG1 C -14.109 -0.581 -9.976 1.00 . A A . 57 VAL CG1 1 1
16 15571 1 1 57 VAL CG2 C -12.100 -2.058 -10.186 1.00 . A A . 57 VAL CG2 1 1
16 15572 1 1 57 VAL H H -11.336 -1.569 -12.806 1.00 . A A . 57 VAL H 1 1
16 15573 1 1 57 VAL HA H -14.009 -2.262 -12.134 1.00 . A A . 57 VAL HA 1 1
16 15574 1 1 57 VAL HB H -12.290 -0.092 -10.956 1.00 . A A . 57 VAL HB 1 1
16 15575 1 1 57 VAL HG11 H -15.021 -0.725 -10.536 1.00 . A A . 57 VAL HG11 1 1
16 15576 1 1 57 VAL HG12 H -14.125 -1.205 -9.096 1.00 . A A . 57 VAL HG12 1 1
16 15577 1 1 57 VAL HG13 H -14.025 0.455 -9.682 1.00 . A A . 57 VAL HG13 1 1
16 15578 1 1 57 VAL HG21 H -11.738 -1.716 -9.226 1.00 . A A . 57 VAL HG21 1 1
16 15579 1 1 57 VAL HG22 H -12.719 -2.932 -10.047 1.00 . A A . 57 VAL HG22 1 1
16 15580 1 1 57 VAL HG23 H -11.262 -2.309 -10.817 1.00 . A A . 57 VAL HG23 1 1
16 15581 1 1 57 VAL N N -12.256 -1.780 -13.094 1.00 . A A . 57 VAL N 1 1
16 15582 1 1 57 VAL O O -15.419 -0.325 -12.903 1.00 . A A . 57 VAL O 1 1
16 15583 1 1 58 ALA C C -14.929 1.335 -15.386 1.00 . A A . 58 ALA C 1 1
16 15584 1 1 58 ALA CA C -14.170 1.811 -14.150 1.00 . A A . 58 ALA CA 1 1
16 15585 1 1 58 ALA CB C -13.169 2.894 -14.526 1.00 . A A . 58 ALA CB 1 1
16 15586 1 1 58 ALA H H -12.510 0.693 -13.438 1.00 . A A . 58 ALA H 1 1
16 15587 1 1 58 ALA HA H -14.877 2.235 -13.457 1.00 . A A . 58 ALA HA 1 1
16 15588 1 1 58 ALA HB1 H -12.480 2.508 -15.262 1.00 . A A . 58 ALA HB1 1 1
16 15589 1 1 58 ALA HB2 H -13.696 3.743 -14.935 1.00 . A A . 58 ALA HB2 1 1
16 15590 1 1 58 ALA HB3 H -12.621 3.201 -13.646 1.00 . A A . 58 ALA HB3 1 1
16 15591 1 1 58 ALA N N -13.498 0.704 -13.475 1.00 . A A . 58 ALA N 1 1
16 15592 1 1 58 ALA O O -15.939 1.922 -15.775 1.00 . A A . 58 ALA O 1 1
16 15593 1 1 59 GLY C C -16.242 -1.182 -16.849 1.00 . A A . 59 GLY C 1 1
16 15594 1 1 59 GLY CA C -15.084 -0.266 -17.183 1.00 . A A . 59 GLY CA 1 1
16 15595 1 1 59 GLY H H -13.631 -0.161 -15.645 1.00 . A A . 59 GLY H 1 1
16 15596 1 1 59 GLY HA2 H -15.450 0.556 -17.781 1.00 . A A . 59 GLY HA2 1 1
16 15597 1 1 59 GLY HA3 H -14.356 -0.820 -17.757 1.00 . A A . 59 GLY HA3 1 1
16 15598 1 1 59 GLY N N -14.442 0.266 -15.997 1.00 . A A . 59 GLY N 1 1
16 15599 1 1 59 GLY O O -17.072 -1.489 -17.708 1.00 . A A . 59 GLY O 1 1
16 15600 1 1 60 LEU C C -18.605 -1.801 -14.712 1.00 . A A . 60 LEU C 1 1
16 15601 1 1 60 LEU CA C -17.343 -2.534 -15.150 1.00 . A A . 60 LEU CA 1 1
16 15602 1 1 60 LEU CB C -16.813 -3.404 -14.011 1.00 . A A . 60 LEU CB 1 1
16 15603 1 1 60 LEU CD1 C -15.320 -5.373 -13.578 1.00 . A A . 60 LEU CD1 1 1
16 15604 1 1 60 LEU CD2 C -17.720 -5.731 -14.187 1.00 . A A . 60 LEU CD2 1 1
16 15605 1 1 60 LEU CG C -16.496 -4.851 -14.391 1.00 . A A . 60 LEU CG 1 1
16 15606 1 1 60 LEU H H -15.649 -1.278 -14.944 1.00 . A A . 60 LEU H 1 1
16 15607 1 1 60 LEU HA H -17.585 -3.166 -15.983 1.00 . A A . 60 LEU HA 1 1
16 15608 1 1 60 LEU HB2 H -15.913 -2.948 -13.637 1.00 . A A . 60 LEU HB2 1 1
16 15609 1 1 60 LEU HB3 H -17.549 -3.415 -13.221 1.00 . A A . 60 LEU HB3 1 1
16 15610 1 1 60 LEU HD11 H -15.360 -6.452 -13.540 1.00 . A A . 60 LEU HD11 1 1
16 15611 1 1 60 LEU HD12 H -14.395 -5.064 -14.041 1.00 . A A . 60 LEU HD12 1 1
16 15612 1 1 60 LEU HD13 H -15.373 -4.976 -12.574 1.00 . A A . 60 LEU HD13 1 1
16 15613 1 1 60 LEU HD21 H -17.582 -6.337 -13.303 1.00 . A A . 60 LEU HD21 1 1
16 15614 1 1 60 LEU HD22 H -18.594 -5.109 -14.064 1.00 . A A . 60 LEU HD22 1 1
16 15615 1 1 60 LEU HD23 H -17.851 -6.373 -15.045 1.00 . A A . 60 LEU HD23 1 1
16 15616 1 1 60 LEU HG H -16.223 -4.892 -15.435 1.00 . A A . 60 LEU HG 1 1
16 15617 1 1 60 LEU N N -16.312 -1.602 -15.593 1.00 . A A . 60 LEU N 1 1
16 15618 1 1 60 LEU O O -19.478 -2.372 -14.059 1.00 . A A . 60 LEU O 1 1
16 15619 1 1 61 GLY C C -19.729 1.022 -13.469 1.00 . A A . 61 GLY C 1 1
16 15620 1 1 61 GLY CA C -19.870 0.250 -14.761 1.00 . A A . 61 GLY CA 1 1
16 15621 1 1 61 GLY H H -17.944 -0.123 -15.557 1.00 . A A . 61 GLY H 1 1
16 15622 1 1 61 GLY HA2 H -20.048 0.949 -15.565 1.00 . A A . 61 GLY HA2 1 1
16 15623 1 1 61 GLY HA3 H -20.718 -0.414 -14.681 1.00 . A A . 61 GLY HA3 1 1
16 15624 1 1 61 GLY N N -18.690 -0.531 -15.071 1.00 . A A . 61 GLY N 1 1
16 15625 1 1 61 GLY O O -20.616 1.791 -13.091 1.00 . A A . 61 GLY O 1 1
16 15626 1 1 62 TYR C C -17.228 2.538 -11.801 1.00 . A A . 62 TYR C 1 1
16 15627 1 1 62 TYR CA C -18.322 1.508 -11.554 1.00 . A A . 62 TYR CA 1 1
16 15628 1 1 62 TYR CB C -17.869 0.525 -10.473 1.00 . A A . 62 TYR CB 1 1
16 15629 1 1 62 TYR CD1 C -19.950 -0.897 -10.376 1.00 . A A . 62 TYR CD1 1 1
16 15630 1 1 62 TYR CD2 C -17.858 -2.002 -10.676 1.00 . A A . 62 TYR CD2 1 1
16 15631 1 1 62 TYR CE1 C -20.604 -2.113 -10.421 1.00 . A A . 62 TYR CE1 1 1
16 15632 1 1 62 TYR CE2 C -18.507 -3.223 -10.727 1.00 . A A . 62 TYR CE2 1 1
16 15633 1 1 62 TYR CG C -18.570 -0.819 -10.503 1.00 . A A . 62 TYR CG 1 1
16 15634 1 1 62 TYR CZ C -19.830 -3.299 -10.517 1.00 . A A . 62 TYR CZ 1 1
16 15635 1 1 62 TYR H H -17.966 0.159 -13.129 1.00 . A A . 62 TYR H 1 1
16 15636 1 1 62 TYR HA H -19.219 2.012 -11.229 1.00 . A A . 62 TYR HA 1 1
16 15637 1 1 62 TYR HB2 H -16.812 0.344 -10.586 1.00 . A A . 62 TYR HB2 1 1
16 15638 1 1 62 TYR HB3 H -18.050 0.967 -9.509 1.00 . A A . 62 TYR HB3 1 1
16 15639 1 1 62 TYR HD1 H -20.515 0.014 -10.238 1.00 . A A . 62 TYR HD1 1 1
16 15640 1 1 62 TYR HD2 H -16.783 -1.958 -10.775 1.00 . A A . 62 TYR HD2 1 1
16 15641 1 1 62 TYR HE1 H -21.678 -2.149 -10.320 1.00 . A A . 62 TYR HE1 1 1
16 15642 1 1 62 TYR HE2 H -17.939 -4.130 -10.861 1.00 . A A . 62 TYR HE2 1 1
16 15643 1 1 62 TYR HH H -20.149 -5.025 -11.362 1.00 . A A . 62 TYR HH 1 1
16 15644 1 1 62 TYR N N -18.615 0.806 -12.788 1.00 . A A . 62 TYR N 1 1
16 15645 1 1 62 TYR O O -16.875 2.809 -12.950 1.00 . A A . 62 TYR O 1 1
16 15646 1 1 62 TYR OH O -20.534 -4.485 -10.653 1.00 . A A . 62 TYR OH 1 1
16 15647 1 1 63 LYS C C -14.483 3.623 -9.886 1.00 . A A . 63 LYS C 1 1
16 15648 1 1 63 LYS CA C -15.575 4.024 -10.857 1.00 . A A . 63 LYS CA 1 1
16 15649 1 1 63 LYS CB C -16.004 5.466 -10.593 1.00 . A A . 63 LYS CB 1 1
16 15650 1 1 63 LYS CD C -14.459 7.416 -10.234 1.00 . A A . 63 LYS CD 1 1
16 15651 1 1 63 LYS CE C -13.015 7.726 -10.596 1.00 . A A . 63 LYS CE 1 1
16 15652 1 1 63 LYS CG C -15.108 6.498 -11.259 1.00 . A A . 63 LYS CG 1 1
16 15653 1 1 63 LYS H H -17.069 2.928 -9.845 1.00 . A A . 63 LYS H 1 1
16 15654 1 1 63 LYS HA H -15.192 3.948 -11.864 1.00 . A A . 63 LYS HA 1 1
16 15655 1 1 63 LYS HB2 H -17.010 5.603 -10.961 1.00 . A A . 63 LYS HB2 1 1
16 15656 1 1 63 LYS HB3 H -15.992 5.643 -9.528 1.00 . A A . 63 LYS HB3 1 1
16 15657 1 1 63 LYS HD2 H -15.014 8.340 -10.188 1.00 . A A . 63 LYS HD2 1 1
16 15658 1 1 63 LYS HD3 H -14.481 6.931 -9.267 1.00 . A A . 63 LYS HD3 1 1
16 15659 1 1 63 LYS HE2 H -12.462 6.801 -10.640 1.00 . A A . 63 LYS HE2 1 1
16 15660 1 1 63 LYS HE3 H -12.996 8.204 -11.564 1.00 . A A . 63 LYS HE3 1 1
16 15661 1 1 63 LYS HG2 H -14.335 5.987 -11.812 1.00 . A A . 63 LYS HG2 1 1
16 15662 1 1 63 LYS HG3 H -15.703 7.095 -11.937 1.00 . A A . 63 LYS HG3 1 1
16 15663 1 1 63 LYS HZ1 H -11.636 9.209 -10.057 1.00 . A A . 63 LYS HZ1 1 1
16 15664 1 1 63 LYS HZ2 H -11.932 8.063 -8.841 1.00 . A A . 63 LYS HZ2 1 1
16 15665 1 1 63 LYS HZ3 H -13.084 9.256 -9.172 1.00 . A A . 63 LYS HZ3 1 1
16 15666 1 1 63 LYS N N -16.699 3.116 -10.736 1.00 . A A . 63 LYS N 1 1
16 15667 1 1 63 LYS NZ N -12.373 8.624 -9.599 1.00 . A A . 63 LYS NZ 1 1
16 15668 1 1 63 LYS O O -14.742 3.399 -8.703 1.00 . A A . 63 LYS O 1 1
16 15669 1 1 64 ALA C C -11.163 4.354 -9.495 1.00 . A A . 64 ALA C 1 1
16 15670 1 1 64 ALA CA C -12.146 3.199 -9.526 1.00 . A A . 64 ALA CA 1 1
16 15671 1 1 64 ALA CB C -11.451 1.929 -9.983 1.00 . A A . 64 ALA CB 1 1
16 15672 1 1 64 ALA H H -13.126 3.622 -11.345 1.00 . A A . 64 ALA H 1 1
16 15673 1 1 64 ALA HA H -12.522 3.034 -8.526 1.00 . A A . 64 ALA HA 1 1
16 15674 1 1 64 ALA HB1 H -12.191 1.191 -10.253 1.00 . A A . 64 ALA HB1 1 1
16 15675 1 1 64 ALA HB2 H -10.830 2.147 -10.841 1.00 . A A . 64 ALA HB2 1 1
16 15676 1 1 64 ALA HB3 H -10.836 1.547 -9.181 1.00 . A A . 64 ALA HB3 1 1
16 15677 1 1 64 ALA N N -13.270 3.506 -10.381 1.00 . A A . 64 ALA N 1 1
16 15678 1 1 64 ALA O O -10.993 5.069 -10.481 1.00 . A A . 64 ALA O 1 1
16 15679 1 1 65 THR C C -8.345 4.811 -7.407 1.00 . A A . 65 THR C 1 1
16 15680 1 1 65 THR CA C -9.455 5.482 -8.202 1.00 . A A . 65 THR CA 1 1
16 15681 1 1 65 THR CB C -9.903 6.792 -7.515 1.00 . A A . 65 THR CB 1 1
16 15682 1 1 65 THR CG2 C -9.250 7.998 -8.180 1.00 . A A . 65 THR CG2 1 1
16 15683 1 1 65 THR H H -10.831 4.015 -7.565 1.00 . A A . 65 THR H 1 1
16 15684 1 1 65 THR HA H -9.083 5.720 -9.189 1.00 . A A . 65 THR HA 1 1
16 15685 1 1 65 THR HB H -9.598 6.763 -6.479 1.00 . A A . 65 THR HB 1 1
16 15686 1 1 65 THR HG1 H -11.750 6.084 -7.366 1.00 . A A . 65 THR HG1 1 1
16 15687 1 1 65 THR HG21 H -9.449 8.882 -7.594 1.00 . A A . 65 THR HG21 1 1
16 15688 1 1 65 THR HG22 H -9.655 8.126 -9.173 1.00 . A A . 65 THR HG22 1 1
16 15689 1 1 65 THR HG23 H -8.184 7.839 -8.244 1.00 . A A . 65 THR HG23 1 1
16 15690 1 1 65 THR N N -10.548 4.542 -8.347 1.00 . A A . 65 THR N 1 1
16 15691 1 1 65 THR O O -8.242 3.582 -7.414 1.00 . A A . 65 THR O 1 1
16 15692 1 1 65 THR OG1 O -11.332 6.929 -7.583 1.00 . A A . 65 THR OG1 1 1
16 15693 1 1 66 LEU C C -6.095 5.867 -4.743 1.00 . A A . 66 LEU C 1 1
16 15694 1 1 66 LEU CA C -6.450 4.999 -5.936 1.00 . A A . 66 LEU CA 1 1
16 15695 1 1 66 LEU CB C -5.212 4.793 -6.818 1.00 . A A . 66 LEU CB 1 1
16 15696 1 1 66 LEU CD1 C -3.904 6.664 -7.853 1.00 . A A . 66 LEU CD1 1 1
16 15697 1 1 66 LEU CD2 C -4.970 4.936 -9.308 1.00 . A A . 66 LEU CD2 1 1
16 15698 1 1 66 LEU CG C -5.094 5.735 -8.019 1.00 . A A . 66 LEU CG 1 1
16 15699 1 1 66 LEU H H -7.672 6.551 -6.694 1.00 . A A . 66 LEU H 1 1
16 15700 1 1 66 LEU HA H -6.782 4.036 -5.575 1.00 . A A . 66 LEU HA 1 1
16 15701 1 1 66 LEU HB2 H -4.335 4.919 -6.202 1.00 . A A . 66 LEU HB2 1 1
16 15702 1 1 66 LEU HB3 H -5.229 3.780 -7.188 1.00 . A A . 66 LEU HB3 1 1
16 15703 1 1 66 LEU HD11 H -4.199 7.674 -8.098 1.00 . A A . 66 LEU HD11 1 1
16 15704 1 1 66 LEU HD12 H -3.558 6.628 -6.830 1.00 . A A . 66 LEU HD12 1 1
16 15705 1 1 66 LEU HD13 H -3.107 6.352 -8.512 1.00 . A A . 66 LEU HD13 1 1
16 15706 1 1 66 LEU HD21 H -4.093 4.309 -9.258 1.00 . A A . 66 LEU HD21 1 1
16 15707 1 1 66 LEU HD22 H -5.847 4.318 -9.436 1.00 . A A . 66 LEU HD22 1 1
16 15708 1 1 66 LEU HD23 H -4.882 5.614 -10.143 1.00 . A A . 66 LEU HD23 1 1
16 15709 1 1 66 LEU HG H -5.986 6.340 -8.084 1.00 . A A . 66 LEU HG 1 1
16 15710 1 1 66 LEU N N -7.540 5.579 -6.700 1.00 . A A . 66 LEU N 1 1
16 15711 1 1 66 LEU O O -6.007 7.089 -4.850 1.00 . A A . 66 LEU O 1 1
16 15712 1 1 67 ALA C C -3.992 5.587 -2.198 1.00 . A A . 67 ALA C 1 1
16 15713 1 1 67 ALA CA C -5.470 5.882 -2.396 1.00 . A A . 67 ALA CA 1 1
16 15714 1 1 67 ALA CB C -6.291 5.418 -1.202 1.00 . A A . 67 ALA CB 1 1
16 15715 1 1 67 ALA H H -6.063 4.250 -3.583 1.00 . A A . 67 ALA H 1 1
16 15716 1 1 67 ALA HA H -5.607 6.947 -2.521 1.00 . A A . 67 ALA HA 1 1
16 15717 1 1 67 ALA HB1 H -7.067 6.141 -0.993 1.00 . A A . 67 ALA HB1 1 1
16 15718 1 1 67 ALA HB2 H -6.741 4.463 -1.425 1.00 . A A . 67 ALA HB2 1 1
16 15719 1 1 67 ALA HB3 H -5.649 5.320 -0.339 1.00 . A A . 67 ALA HB3 1 1
16 15720 1 1 67 ALA N N -5.915 5.219 -3.606 1.00 . A A . 67 ALA N 1 1
16 15721 1 1 67 ALA O O -3.598 4.894 -1.256 1.00 . A A . 67 ALA O 1 1
16 15722 1 1 68 ASP C C -1.049 6.143 -1.898 1.00 . A A . 68 ASP C 1 1
16 15723 1 1 68 ASP CA C -1.769 5.824 -3.205 1.00 . A A . 68 ASP CA 1 1
16 15724 1 1 68 ASP CB C -1.156 6.626 -4.354 1.00 . A A . 68 ASP CB 1 1
16 15725 1 1 68 ASP CG C 0.325 6.370 -4.529 1.00 . A A . 68 ASP CG 1 1
16 15726 1 1 68 ASP H H -3.589 6.708 -3.786 1.00 . A A . 68 ASP H 1 1
16 15727 1 1 68 ASP HA H -1.654 4.777 -3.417 1.00 . A A . 68 ASP HA 1 1
16 15728 1 1 68 ASP HB2 H -1.655 6.361 -5.273 1.00 . A A . 68 ASP HB2 1 1
16 15729 1 1 68 ASP HB3 H -1.300 7.681 -4.165 1.00 . A A . 68 ASP HB3 1 1
16 15730 1 1 68 ASP N N -3.198 6.105 -3.125 1.00 . A A . 68 ASP N 1 1
16 15731 1 1 68 ASP O O -1.281 7.196 -1.298 1.00 . A A . 68 ASP O 1 1
16 15732 1 1 68 ASP OD1 O 0.700 5.240 -4.902 1.00 . A A . 68 ASP OD1 1 1
16 15733 1 1 68 ASP OD2 O 1.119 7.308 -4.319 1.00 . A A . 68 ASP OD2 1 1
16 15734 1 1 69 ALA C C -0.237 5.074 0.978 1.00 . A A . 69 ALA C 1 1
16 15735 1 1 69 ALA CA C 0.613 5.320 -0.261 1.00 . A A . 69 ALA CA 1 1
16 15736 1 1 69 ALA CB C 1.331 6.660 -0.162 1.00 . A A . 69 ALA CB 1 1
16 15737 1 1 69 ALA H H -0.054 4.418 -2.050 1.00 . A A . 69 ALA H 1 1
16 15738 1 1 69 ALA HA H 1.370 4.548 -0.304 1.00 . A A . 69 ALA HA 1 1
16 15739 1 1 69 ALA HB1 H 2.322 6.568 -0.583 1.00 . A A . 69 ALA HB1 1 1
16 15740 1 1 69 ALA HB2 H 0.775 7.409 -0.706 1.00 . A A . 69 ALA HB2 1 1
16 15741 1 1 69 ALA HB3 H 1.407 6.949 0.876 1.00 . A A . 69 ALA HB3 1 1
16 15742 1 1 69 ALA N N -0.175 5.217 -1.491 1.00 . A A . 69 ALA N 1 1
16 15743 1 1 69 ALA O O 0.350 4.812 2.050 1.00 . A A . 69 ALA O 1 1
16 15744 1 1 69 ALA OXT O -1.479 5.120 0.882 1.00 . A A . 69 ALA OXT 1 1
17 15745 1 1 1 MET C C -0.145 -1.892 -0.573 1.00 . A A . 1 MET C 1 1
17 15746 1 1 1 MET CA C 0.342 -3.224 -0.010 1.00 . A A . 1 MET CA 1 1
17 15747 1 1 1 MET CB C 0.618 -4.209 -1.147 1.00 . A A . 1 MET CB 1 1
17 15748 1 1 1 MET CE C 4.543 -3.287 -1.271 1.00 . A A . 1 MET CE 1 1
17 15749 1 1 1 MET CG C 2.086 -4.563 -1.299 1.00 . A A . 1 MET CG 1 1
17 15750 1 1 1 MET H1 H -0.188 -4.437 1.596 1.00 . A A . 1 MET H1 1 1
17 15751 1 1 1 MET H2 H -1.386 -4.318 0.406 1.00 . A A . 1 MET H2 1 1
17 15752 1 1 1 MET H3 H -1.115 -3.023 1.467 1.00 . A A . 1 MET H3 1 1
17 15753 1 1 1 MET HA H 1.257 -3.050 0.539 1.00 . A A . 1 MET HA 1 1
17 15754 1 1 1 MET HB2 H 0.066 -5.120 -0.961 1.00 . A A . 1 MET HB2 1 1
17 15755 1 1 1 MET HB3 H 0.276 -3.773 -2.075 1.00 . A A . 1 MET HB3 1 1
17 15756 1 1 1 MET HE1 H 4.482 -4.003 -0.465 1.00 . A A . 1 MET HE1 1 1
17 15757 1 1 1 MET HE2 H 5.363 -3.548 -1.924 1.00 . A A . 1 MET HE2 1 1
17 15758 1 1 1 MET HE3 H 4.706 -2.300 -0.863 1.00 . A A . 1 MET HE3 1 1
17 15759 1 1 1 MET HG2 H 2.522 -4.676 -0.317 1.00 . A A . 1 MET HG2 1 1
17 15760 1 1 1 MET HG3 H 2.161 -5.499 -1.836 1.00 . A A . 1 MET HG3 1 1
17 15761 1 1 1 MET N N -0.655 -3.789 0.927 1.00 . A A . 1 MET N 1 1
17 15762 1 1 1 MET O O 0.057 -0.839 0.034 1.00 . A A . 1 MET O 1 1
17 15763 1 1 1 MET SD S 3.012 -3.306 -2.199 1.00 . A A . 1 MET SD 1 1
17 15764 1 1 2 THR C C -2.768 -0.535 -2.067 1.00 . A A . 2 THR C 1 1
17 15765 1 1 2 THR CA C -1.289 -0.741 -2.375 1.00 . A A . 2 THR CA 1 1
17 15766 1 1 2 THR CB C -1.083 -0.829 -3.897 1.00 . A A . 2 THR CB 1 1
17 15767 1 1 2 THR CG2 C -0.560 0.488 -4.455 1.00 . A A . 2 THR CG2 1 1
17 15768 1 1 2 THR H H -0.947 -2.810 -2.161 1.00 . A A . 2 THR H 1 1
17 15769 1 1 2 THR HA H -0.728 0.102 -2.000 1.00 . A A . 2 THR HA 1 1
17 15770 1 1 2 THR HB H -2.034 -1.050 -4.363 1.00 . A A . 2 THR HB 1 1
17 15771 1 1 2 THR HG1 H 0.641 -1.505 -4.591 1.00 . A A . 2 THR HG1 1 1
17 15772 1 1 2 THR HG21 H -0.164 0.326 -5.447 1.00 . A A . 2 THR HG21 1 1
17 15773 1 1 2 THR HG22 H 0.221 0.868 -3.813 1.00 . A A . 2 THR HG22 1 1
17 15774 1 1 2 THR HG23 H -1.368 1.203 -4.503 1.00 . A A . 2 THR HG23 1 1
17 15775 1 1 2 THR N N -0.793 -1.940 -1.727 1.00 . A A . 2 THR N 1 1
17 15776 1 1 2 THR O O -3.533 -1.498 -1.973 1.00 . A A . 2 THR O 1 1
17 15777 1 1 2 THR OG1 O -0.154 -1.883 -4.198 1.00 . A A . 2 THR OG1 1 1
17 15778 1 1 3 HIS C C -5.232 1.591 -2.850 1.00 . A A . 3 HIS C 1 1
17 15779 1 1 3 HIS CA C -4.562 1.027 -1.613 1.00 . A A . 3 HIS CA 1 1
17 15780 1 1 3 HIS CB C -4.705 2.031 -0.475 1.00 . A A . 3 HIS CB 1 1
17 15781 1 1 3 HIS CD2 C -4.462 0.153 1.300 1.00 . A A . 3 HIS CD2 1 1
17 15782 1 1 3 HIS CE1 C -4.328 1.412 3.086 1.00 . A A . 3 HIS CE1 1 1
17 15783 1 1 3 HIS CG C -4.537 1.442 0.895 1.00 . A A . 3 HIS CG 1 1
17 15784 1 1 3 HIS H H -2.504 1.445 -1.922 1.00 . A A . 3 HIS H 1 1
17 15785 1 1 3 HIS HA H -5.062 0.110 -1.337 1.00 . A A . 3 HIS HA 1 1
17 15786 1 1 3 HIS HB2 H -3.973 2.800 -0.604 1.00 . A A . 3 HIS HB2 1 1
17 15787 1 1 3 HIS HB3 H -5.690 2.474 -0.525 1.00 . A A . 3 HIS HB3 1 1
17 15788 1 1 3 HIS HD1 H -4.464 3.195 2.084 1.00 . A A . 3 HIS HD1 1 1
17 15789 1 1 3 HIS HD2 H -4.496 -0.721 0.664 1.00 . A A . 3 HIS HD2 1 1
17 15790 1 1 3 HIS HE1 H -4.242 1.731 4.114 1.00 . A A . 3 HIS HE1 1 1
17 15791 1 1 3 HIS HE2 H -4.510 -0.620 3.249 1.00 . A A . 3 HIS HE2 1 1
17 15792 1 1 3 HIS N N -3.167 0.714 -1.878 1.00 . A A . 3 HIS N 1 1
17 15793 1 1 3 HIS ND1 N -4.446 2.206 2.040 1.00 . A A . 3 HIS ND1 1 1
17 15794 1 1 3 HIS NE2 N -4.334 0.159 2.667 1.00 . A A . 3 HIS NE2 1 1
17 15795 1 1 3 HIS O O -4.696 2.464 -3.530 1.00 . A A . 3 HIS O 1 1
17 15796 1 1 4 LEU C C -8.517 2.145 -3.704 1.00 . A A . 4 LEU C 1 1
17 15797 1 1 4 LEU CA C -7.222 1.551 -4.231 1.00 . A A . 4 LEU CA 1 1
17 15798 1 1 4 LEU CB C -7.512 0.397 -5.196 1.00 . A A . 4 LEU CB 1 1
17 15799 1 1 4 LEU CD1 C -5.558 0.227 -6.765 1.00 . A A . 4 LEU CD1 1 1
17 15800 1 1 4 LEU CD2 C -7.876 -0.182 -7.609 1.00 . A A . 4 LEU CD2 1 1
17 15801 1 1 4 LEU CG C -7.024 0.614 -6.631 1.00 . A A . 4 LEU CG 1 1
17 15802 1 1 4 LEU H H -6.774 0.411 -2.507 1.00 . A A . 4 LEU H 1 1
17 15803 1 1 4 LEU HA H -6.670 2.320 -4.749 1.00 . A A . 4 LEU HA 1 1
17 15804 1 1 4 LEU HB2 H -7.043 -0.495 -4.809 1.00 . A A . 4 LEU HB2 1 1
17 15805 1 1 4 LEU HB3 H -8.580 0.238 -5.225 1.00 . A A . 4 LEU HB3 1 1
17 15806 1 1 4 LEU HD11 H -5.441 -0.827 -6.557 1.00 . A A . 4 LEU HD11 1 1
17 15807 1 1 4 LEU HD12 H -5.221 0.434 -7.771 1.00 . A A . 4 LEU HD12 1 1
17 15808 1 1 4 LEU HD13 H -4.968 0.800 -6.065 1.00 . A A . 4 LEU HD13 1 1
17 15809 1 1 4 LEU HD21 H -8.699 -0.640 -7.079 1.00 . A A . 4 LEU HD21 1 1
17 15810 1 1 4 LEU HD22 H -8.263 0.481 -8.371 1.00 . A A . 4 LEU HD22 1 1
17 15811 1 1 4 LEU HD23 H -7.272 -0.949 -8.072 1.00 . A A . 4 LEU HD23 1 1
17 15812 1 1 4 LEU HG H -7.116 1.660 -6.882 1.00 . A A . 4 LEU HG 1 1
17 15813 1 1 4 LEU N N -6.417 1.096 -3.109 1.00 . A A . 4 LEU N 1 1
17 15814 1 1 4 LEU O O -8.919 1.851 -2.579 1.00 . A A . 4 LEU O 1 1
17 15815 1 1 5 LYS C C -11.565 3.237 -4.870 1.00 . A A . 5 LYS C 1 1
17 15816 1 1 5 LYS CA C -10.364 3.654 -4.039 1.00 . A A . 5 LYS CA 1 1
17 15817 1 1 5 LYS CB C -10.169 5.168 -4.104 1.00 . A A . 5 LYS CB 1 1
17 15818 1 1 5 LYS CD C -11.466 5.899 -2.079 1.00 . A A . 5 LYS CD 1 1
17 15819 1 1 5 LYS CE C -12.906 6.047 -1.619 1.00 . A A . 5 LYS CE 1 1
17 15820 1 1 5 LYS CG C -11.360 5.962 -3.594 1.00 . A A . 5 LYS CG 1 1
17 15821 1 1 5 LYS H H -8.851 3.126 -5.416 1.00 . A A . 5 LYS H 1 1
17 15822 1 1 5 LYS HA H -10.536 3.369 -3.011 1.00 . A A . 5 LYS HA 1 1
17 15823 1 1 5 LYS HB2 H -9.307 5.433 -3.512 1.00 . A A . 5 LYS HB2 1 1
17 15824 1 1 5 LYS HB3 H -9.990 5.450 -5.132 1.00 . A A . 5 LYS HB3 1 1
17 15825 1 1 5 LYS HD2 H -11.087 4.946 -1.741 1.00 . A A . 5 LYS HD2 1 1
17 15826 1 1 5 LYS HD3 H -10.876 6.697 -1.653 1.00 . A A . 5 LYS HD3 1 1
17 15827 1 1 5 LYS HE2 H -13.294 6.981 -1.993 1.00 . A A . 5 LYS HE2 1 1
17 15828 1 1 5 LYS HE3 H -13.485 5.230 -2.024 1.00 . A A . 5 LYS HE3 1 1
17 15829 1 1 5 LYS HG2 H -11.245 6.993 -3.893 1.00 . A A . 5 LYS HG2 1 1
17 15830 1 1 5 LYS HG3 H -12.263 5.558 -4.027 1.00 . A A . 5 LYS HG3 1 1
17 15831 1 1 5 LYS HZ1 H -12.975 7.013 0.234 1.00 . A A . 5 LYS HZ1 1 1
17 15832 1 1 5 LYS HZ2 H -12.243 5.484 0.284 1.00 . A A . 5 LYS HZ2 1 1
17 15833 1 1 5 LYS HZ3 H -13.930 5.614 0.151 1.00 . A A . 5 LYS HZ3 1 1
17 15834 1 1 5 LYS N N -9.167 2.977 -4.495 1.00 . A A . 5 LYS N 1 1
17 15835 1 1 5 LYS NZ N -13.020 6.037 -0.136 1.00 . A A . 5 LYS NZ 1 1
17 15836 1 1 5 LYS O O -11.537 3.307 -6.100 1.00 . A A . 5 LYS O 1 1
17 15837 1 1 6 ILE C C -14.689 3.680 -5.062 1.00 . A A . 6 ILE C 1 1
17 15838 1 1 6 ILE CA C -13.843 2.426 -4.859 1.00 . A A . 6 ILE CA 1 1
17 15839 1 1 6 ILE CB C -14.617 1.347 -4.049 1.00 . A A . 6 ILE CB 1 1
17 15840 1 1 6 ILE CD1 C -12.999 -0.581 -4.462 1.00 . A A . 6 ILE CD1 1 1
17 15841 1 1 6 ILE CG1 C -14.397 -0.037 -4.668 1.00 . A A . 6 ILE CG1 1 1
17 15842 1 1 6 ILE CG2 C -16.108 1.650 -3.966 1.00 . A A . 6 ILE CG2 1 1
17 15843 1 1 6 ILE H H -12.551 2.709 -3.216 1.00 . A A . 6 ILE H 1 1
17 15844 1 1 6 ILE HA H -13.590 2.014 -5.826 1.00 . A A . 6 ILE HA 1 1
17 15845 1 1 6 ILE HB H -14.225 1.342 -3.044 1.00 . A A . 6 ILE HB 1 1
17 15846 1 1 6 ILE HD11 H -12.563 -0.827 -5.419 1.00 . A A . 6 ILE HD11 1 1
17 15847 1 1 6 ILE HD12 H -12.392 0.164 -3.969 1.00 . A A . 6 ILE HD12 1 1
17 15848 1 1 6 ILE HD13 H -13.047 -1.469 -3.850 1.00 . A A . 6 ILE HD13 1 1
17 15849 1 1 6 ILE HG12 H -15.090 -0.737 -4.224 1.00 . A A . 6 ILE HG12 1 1
17 15850 1 1 6 ILE HG13 H -14.579 0.017 -5.731 1.00 . A A . 6 ILE HG13 1 1
17 15851 1 1 6 ILE HG21 H -16.285 2.380 -3.189 1.00 . A A . 6 ILE HG21 1 1
17 15852 1 1 6 ILE HG22 H -16.450 2.042 -4.913 1.00 . A A . 6 ILE HG22 1 1
17 15853 1 1 6 ILE HG23 H -16.647 0.743 -3.737 1.00 . A A . 6 ILE HG23 1 1
17 15854 1 1 6 ILE N N -12.608 2.789 -4.193 1.00 . A A . 6 ILE N 1 1
17 15855 1 1 6 ILE O O -14.887 4.464 -4.129 1.00 . A A . 6 ILE O 1 1
17 15856 1 1 7 THR C C -17.187 4.700 -7.367 1.00 . A A . 7 THR C 1 1
17 15857 1 1 7 THR CA C -15.920 5.076 -6.608 1.00 . A A . 7 THR CA 1 1
17 15858 1 1 7 THR CB C -15.074 6.075 -7.425 1.00 . A A . 7 THR CB 1 1
17 15859 1 1 7 THR CG2 C -14.856 7.367 -6.649 1.00 . A A . 7 THR CG2 1 1
17 15860 1 1 7 THR H H -14.989 3.220 -6.988 1.00 . A A . 7 THR H 1 1
17 15861 1 1 7 THR HA H -16.206 5.548 -5.681 1.00 . A A . 7 THR HA 1 1
17 15862 1 1 7 THR HB H -15.594 6.303 -8.343 1.00 . A A . 7 THR HB 1 1
17 15863 1 1 7 THR HG1 H -13.774 4.595 -7.374 1.00 . A A . 7 THR HG1 1 1
17 15864 1 1 7 THR HG21 H -15.789 7.906 -6.579 1.00 . A A . 7 THR HG21 1 1
17 15865 1 1 7 THR HG22 H -14.127 7.977 -7.162 1.00 . A A . 7 THR HG22 1 1
17 15866 1 1 7 THR HG23 H -14.498 7.136 -5.655 1.00 . A A . 7 THR HG23 1 1
17 15867 1 1 7 THR N N -15.154 3.888 -6.284 1.00 . A A . 7 THR N 1 1
17 15868 1 1 7 THR O O -17.271 3.622 -7.964 1.00 . A A . 7 THR O 1 1
17 15869 1 1 7 THR OG1 O -13.802 5.488 -7.735 1.00 . A A . 7 THR OG1 1 1
17 15870 1 1 8 GLY C C -20.278 4.503 -6.811 1.00 . A A . 8 GLY C 1 1
17 15871 1 1 8 GLY CA C -19.477 5.237 -7.854 1.00 . A A . 8 GLY CA 1 1
17 15872 1 1 8 GLY H H -18.031 6.454 -6.908 1.00 . A A . 8 GLY H 1 1
17 15873 1 1 8 GLY HA2 H -19.995 6.144 -8.135 1.00 . A A . 8 GLY HA2 1 1
17 15874 1 1 8 GLY HA3 H -19.360 4.604 -8.722 1.00 . A A . 8 GLY HA3 1 1
17 15875 1 1 8 GLY N N -18.176 5.574 -7.326 1.00 . A A . 8 GLY N 1 1
17 15876 1 1 8 GLY O O -21.310 4.982 -6.349 1.00 . A A . 8 GLY O 1 1
17 15877 1 1 9 MET C C -19.621 3.086 -4.030 1.00 . A A . 9 MET C 1 1
17 15878 1 1 9 MET CA C -20.321 2.611 -5.294 1.00 . A A . 9 MET CA 1 1
17 15879 1 1 9 MET CB C -20.135 1.116 -5.471 1.00 . A A . 9 MET CB 1 1
17 15880 1 1 9 MET CE C -17.399 0.464 -7.151 1.00 . A A . 9 MET CE 1 1
17 15881 1 1 9 MET CG C -20.152 0.717 -6.917 1.00 . A A . 9 MET CG 1 1
17 15882 1 1 9 MET H H -19.047 2.937 -6.942 1.00 . A A . 9 MET H 1 1
17 15883 1 1 9 MET HA H -21.367 2.830 -5.235 1.00 . A A . 9 MET HA 1 1
17 15884 1 1 9 MET HB2 H -19.193 0.816 -5.038 1.00 . A A . 9 MET HB2 1 1
17 15885 1 1 9 MET HB3 H -20.939 0.602 -4.973 1.00 . A A . 9 MET HB3 1 1
17 15886 1 1 9 MET HE1 H -16.742 0.267 -7.986 1.00 . A A . 9 MET HE1 1 1
17 15887 1 1 9 MET HE2 H -17.653 1.513 -7.130 1.00 . A A . 9 MET HE2 1 1
17 15888 1 1 9 MET HE3 H -16.901 0.196 -6.231 1.00 . A A . 9 MET HE3 1 1
17 15889 1 1 9 MET HG2 H -21.119 0.317 -7.153 1.00 . A A . 9 MET HG2 1 1
17 15890 1 1 9 MET HG3 H -19.988 1.604 -7.492 1.00 . A A . 9 MET HG3 1 1
17 15891 1 1 9 MET N N -19.790 3.329 -6.436 1.00 . A A . 9 MET N 1 1
17 15892 1 1 9 MET O O -18.650 3.840 -4.105 1.00 . A A . 9 MET O 1 1
17 15893 1 1 9 MET SD S -18.894 -0.507 -7.325 1.00 . A A . 9 MET SD 1 1
17 15894 1 1 10 THR C C -19.244 1.904 -0.672 1.00 . A A . 10 THR C 1 1
17 15895 1 1 10 THR CA C -19.475 3.069 -1.631 1.00 . A A . 10 THR CA 1 1
17 15896 1 1 10 THR CB C -20.323 4.143 -0.927 1.00 . A A . 10 THR CB 1 1
17 15897 1 1 10 THR CG2 C -19.434 5.142 -0.203 1.00 . A A . 10 THR CG2 1 1
17 15898 1 1 10 THR H H -20.879 2.059 -2.859 1.00 . A A . 10 THR H 1 1
17 15899 1 1 10 THR HA H -18.520 3.509 -1.872 1.00 . A A . 10 THR HA 1 1
17 15900 1 1 10 THR HB H -20.964 3.660 -0.202 1.00 . A A . 10 THR HB 1 1
17 15901 1 1 10 THR HG1 H -21.572 4.186 -2.459 1.00 . A A . 10 THR HG1 1 1
17 15902 1 1 10 THR HG21 H -18.434 5.096 -0.610 1.00 . A A . 10 THR HG21 1 1
17 15903 1 1 10 THR HG22 H -19.404 4.900 0.848 1.00 . A A . 10 THR HG22 1 1
17 15904 1 1 10 THR HG23 H -19.831 6.140 -0.332 1.00 . A A . 10 THR HG23 1 1
17 15905 1 1 10 THR N N -20.093 2.655 -2.876 1.00 . A A . 10 THR N 1 1
17 15906 1 1 10 THR O O -18.278 1.914 0.091 1.00 . A A . 10 THR O 1 1
17 15907 1 1 10 THR OG1 O -21.136 4.832 -1.892 1.00 . A A . 10 THR OG1 1 1
17 15908 1 1 11 CYS C C -20.644 -1.474 -0.182 1.00 . A A . 11 CYS C 1 1
17 15909 1 1 11 CYS CA C -20.064 -0.145 0.299 1.00 . A A . 11 CYS CA 1 1
17 15910 1 1 11 CYS CB C -20.819 0.334 1.528 1.00 . A A . 11 CYS CB 1 1
17 15911 1 1 11 CYS H H -20.779 0.850 -1.430 1.00 . A A . 11 CYS H 1 1
17 15912 1 1 11 CYS HA H -19.039 -0.301 0.577 1.00 . A A . 11 CYS HA 1 1
17 15913 1 1 11 CYS HB2 H -21.189 -0.524 2.057 1.00 . A A . 11 CYS HB2 1 1
17 15914 1 1 11 CYS HB3 H -20.140 0.877 2.166 1.00 . A A . 11 CYS HB3 1 1
17 15915 1 1 11 CYS HG H -23.291 0.944 1.793 1.00 . A A . 11 CYS HG 1 1
17 15916 1 1 11 CYS N N -20.108 0.894 -0.715 1.00 . A A . 11 CYS N 1 1
17 15917 1 1 11 CYS O O -21.242 -1.538 -1.248 1.00 . A A . 11 CYS O 1 1
17 15918 1 1 11 CYS SG S -22.223 1.421 1.159 1.00 . A A . 11 CYS SG 1 1
17 15919 1 1 12 ASP C C -21.640 -4.321 -0.697 1.00 . A A . 12 ASP C 1 1
17 15920 1 1 12 ASP CA C -20.959 -3.868 0.595 1.00 . A A . 12 ASP CA 1 1
17 15921 1 1 12 ASP CB C -21.950 -3.986 1.745 1.00 . A A . 12 ASP CB 1 1
17 15922 1 1 12 ASP CG C -21.833 -5.314 2.457 1.00 . A A . 12 ASP CG 1 1
17 15923 1 1 12 ASP H H -19.629 -2.371 1.265 1.00 . A A . 12 ASP H 1 1
17 15924 1 1 12 ASP HA H -20.161 -4.564 0.788 1.00 . A A . 12 ASP HA 1 1
17 15925 1 1 12 ASP HB2 H -21.762 -3.196 2.458 1.00 . A A . 12 ASP HB2 1 1
17 15926 1 1 12 ASP HB3 H -22.954 -3.890 1.361 1.00 . A A . 12 ASP HB3 1 1
17 15927 1 1 12 ASP N N -20.338 -2.517 0.606 1.00 . A A . 12 ASP N 1 1
17 15928 1 1 12 ASP O O -22.495 -3.637 -1.255 1.00 . A A . 12 ASP O 1 1
17 15929 1 1 12 ASP OD1 O -20.761 -5.946 2.371 1.00 . A A . 12 ASP OD1 1 1
17 15930 1 1 12 ASP OD2 O -22.815 -5.736 3.104 1.00 . A A . 12 ASP OD2 1 1
17 15931 1 1 13 SER C C -21.229 -5.513 -3.565 1.00 . A A . 13 SER C 1 1
17 15932 1 1 13 SER CA C -21.818 -6.179 -2.326 1.00 . A A . 13 SER CA 1 1
17 15933 1 1 13 SER CB C -23.350 -6.156 -2.364 1.00 . A A . 13 SER CB 1 1
17 15934 1 1 13 SER H H -20.687 -6.067 -0.540 1.00 . A A . 13 SER H 1 1
17 15935 1 1 13 SER HA H -21.490 -7.209 -2.314 1.00 . A A . 13 SER HA 1 1
17 15936 1 1 13 SER HB2 H -23.684 -5.181 -2.683 1.00 . A A . 13 SER HB2 1 1
17 15937 1 1 13 SER HB3 H -23.703 -6.903 -3.060 1.00 . A A . 13 SER HB3 1 1
17 15938 1 1 13 SER HG H -24.288 -7.319 -1.084 1.00 . A A . 13 SER HG 1 1
17 15939 1 1 13 SER N N -21.300 -5.550 -1.102 1.00 . A A . 13 SER N 1 1
17 15940 1 1 13 SER O O -20.680 -6.181 -4.439 1.00 . A A . 13 SER O 1 1
17 15941 1 1 13 SER OG O -23.891 -6.431 -1.082 1.00 . A A . 13 SER OG 1 1
17 15942 1 1 14 CYS C C -19.145 -3.629 -4.524 1.00 . A A . 14 CYS C 1 1
17 15943 1 1 14 CYS CA C -20.651 -3.431 -4.651 1.00 . A A . 14 CYS CA 1 1
17 15944 1 1 14 CYS CB C -21.006 -1.956 -4.510 1.00 . A A . 14 CYS CB 1 1
17 15945 1 1 14 CYS H H -21.875 -3.722 -2.955 1.00 . A A . 14 CYS H 1 1
17 15946 1 1 14 CYS HA H -20.978 -3.791 -5.613 1.00 . A A . 14 CYS HA 1 1
17 15947 1 1 14 CYS HB2 H -20.621 -1.589 -3.569 1.00 . A A . 14 CYS HB2 1 1
17 15948 1 1 14 CYS HB3 H -20.550 -1.403 -5.317 1.00 . A A . 14 CYS HB3 1 1
17 15949 1 1 14 CYS HG H -23.348 -2.490 -5.373 1.00 . A A . 14 CYS HG 1 1
17 15950 1 1 14 CYS N N -21.325 -4.195 -3.624 1.00 . A A . 14 CYS N 1 1
17 15951 1 1 14 CYS O O -18.436 -3.776 -5.518 1.00 . A A . 14 CYS O 1 1
17 15952 1 1 14 CYS SG S -22.783 -1.623 -4.538 1.00 . A A . 14 CYS SG 1 1
17 15953 1 1 15 ALA C C -16.909 -5.369 -3.296 1.00 . A A . 15 ALA C 1 1
17 15954 1 1 15 ALA CA C -17.266 -3.917 -3.007 1.00 . A A . 15 ALA CA 1 1
17 15955 1 1 15 ALA CB C -16.939 -3.564 -1.564 1.00 . A A . 15 ALA CB 1 1
17 15956 1 1 15 ALA H H -19.294 -3.534 -2.531 1.00 . A A . 15 ALA H 1 1
17 15957 1 1 15 ALA HA H -16.682 -3.277 -3.655 1.00 . A A . 15 ALA HA 1 1
17 15958 1 1 15 ALA HB1 H -17.535 -4.171 -0.899 1.00 . A A . 15 ALA HB1 1 1
17 15959 1 1 15 ALA HB2 H -15.891 -3.748 -1.377 1.00 . A A . 15 ALA HB2 1 1
17 15960 1 1 15 ALA HB3 H -17.156 -2.520 -1.392 1.00 . A A . 15 ALA HB3 1 1
17 15961 1 1 15 ALA N N -18.675 -3.673 -3.281 1.00 . A A . 15 ALA N 1 1
17 15962 1 1 15 ALA O O -15.767 -5.683 -3.622 1.00 . A A . 15 ALA O 1 1
17 15963 1 1 16 ALA C C -17.518 -7.947 -4.914 1.00 . A A . 16 ALA C 1 1
17 15964 1 1 16 ALA CA C -17.687 -7.673 -3.426 1.00 . A A . 16 ALA CA 1 1
17 15965 1 1 16 ALA CB C -18.841 -8.485 -2.858 1.00 . A A . 16 ALA CB 1 1
17 15966 1 1 16 ALA H H -18.802 -5.929 -2.983 1.00 . A A . 16 ALA H 1 1
17 15967 1 1 16 ALA HA H -16.782 -7.962 -2.910 1.00 . A A . 16 ALA HA 1 1
17 15968 1 1 16 ALA HB1 H -18.970 -8.246 -1.814 1.00 . A A . 16 ALA HB1 1 1
17 15969 1 1 16 ALA HB2 H -19.746 -8.250 -3.398 1.00 . A A . 16 ALA HB2 1 1
17 15970 1 1 16 ALA HB3 H -18.624 -9.539 -2.961 1.00 . A A . 16 ALA HB3 1 1
17 15971 1 1 16 ALA N N -17.901 -6.248 -3.195 1.00 . A A . 16 ALA N 1 1
17 15972 1 1 16 ALA O O -16.678 -8.752 -5.317 1.00 . A A . 16 ALA O 1 1
17 15973 1 1 17 HIS C C -16.809 -6.954 -7.623 1.00 . A A . 17 HIS C 1 1
17 15974 1 1 17 HIS CA C -18.213 -7.344 -7.172 1.00 . A A . 17 HIS CA 1 1
17 15975 1 1 17 HIS CB C -19.241 -6.415 -7.820 1.00 . A A . 17 HIS CB 1 1
17 15976 1 1 17 HIS CD2 C -21.731 -7.133 -7.793 1.00 . A A . 17 HIS CD2 1 1
17 15977 1 1 17 HIS CE1 C -21.754 -8.307 -9.641 1.00 . A A . 17 HIS CE1 1 1
17 15978 1 1 17 HIS CG C -20.480 -7.102 -8.309 1.00 . A A . 17 HIS CG 1 1
17 15979 1 1 17 HIS H H -18.996 -6.669 -5.332 1.00 . A A . 17 HIS H 1 1
17 15980 1 1 17 HIS HA H -18.411 -8.363 -7.466 1.00 . A A . 17 HIS HA 1 1
17 15981 1 1 17 HIS HB2 H -19.544 -5.673 -7.096 1.00 . A A . 17 HIS HB2 1 1
17 15982 1 1 17 HIS HB3 H -18.783 -5.919 -8.658 1.00 . A A . 17 HIS HB3 1 1
17 15983 1 1 17 HIS HD1 H -19.777 -8.010 -10.085 1.00 . A A . 17 HIS HD1 1 1
17 15984 1 1 17 HIS HD2 H -22.061 -6.654 -6.883 1.00 . A A . 17 HIS HD2 1 1
17 15985 1 1 17 HIS HE1 H -22.087 -8.923 -10.463 1.00 . A A . 17 HIS HE1 1 1
17 15986 1 1 17 HIS HE2 H -23.428 -8.189 -8.457 1.00 . A A . 17 HIS HE2 1 1
17 15987 1 1 17 HIS N N -18.313 -7.255 -5.724 1.00 . A A . 17 HIS N 1 1
17 15988 1 1 17 HIS ND1 N -20.530 -7.847 -9.467 1.00 . A A . 17 HIS ND1 1 1
17 15989 1 1 17 HIS NE2 N -22.501 -7.887 -8.642 1.00 . A A . 17 HIS NE2 1 1
17 15990 1 1 17 HIS O O -16.160 -7.676 -8.388 1.00 . A A . 17 HIS O 1 1
17 15991 1 1 18 VAL C C -13.944 -6.257 -6.914 1.00 . A A . 18 VAL C 1 1
17 15992 1 1 18 VAL CA C -15.018 -5.311 -7.440 1.00 . A A . 18 VAL CA 1 1
17 15993 1 1 18 VAL CB C -14.801 -3.902 -6.846 1.00 . A A . 18 VAL CB 1 1
17 15994 1 1 18 VAL CG1 C -13.395 -3.394 -7.136 1.00 . A A . 18 VAL CG1 1 1
17 15995 1 1 18 VAL CG2 C -15.845 -2.931 -7.381 1.00 . A A . 18 VAL CG2 1 1
17 15996 1 1 18 VAL H H -16.915 -5.298 -6.509 1.00 . A A . 18 VAL H 1 1
17 15997 1 1 18 VAL HA H -14.934 -5.246 -8.516 1.00 . A A . 18 VAL HA 1 1
17 15998 1 1 18 VAL HB H -14.919 -3.965 -5.774 1.00 . A A . 18 VAL HB 1 1
17 15999 1 1 18 VAL HG11 H -13.430 -2.669 -7.936 1.00 . A A . 18 VAL HG11 1 1
17 16000 1 1 18 VAL HG12 H -12.991 -2.931 -6.250 1.00 . A A . 18 VAL HG12 1 1
17 16001 1 1 18 VAL HG13 H -12.767 -4.222 -7.429 1.00 . A A . 18 VAL HG13 1 1
17 16002 1 1 18 VAL HG21 H -15.369 -1.996 -7.640 1.00 . A A . 18 VAL HG21 1 1
17 16003 1 1 18 VAL HG22 H -16.313 -3.351 -8.258 1.00 . A A . 18 VAL HG22 1 1
17 16004 1 1 18 VAL HG23 H -16.594 -2.755 -6.623 1.00 . A A . 18 VAL HG23 1 1
17 16005 1 1 18 VAL N N -16.345 -5.816 -7.119 1.00 . A A . 18 VAL N 1 1
17 16006 1 1 18 VAL O O -12.976 -6.562 -7.609 1.00 . A A . 18 VAL O 1 1
17 16007 1 1 19 LYS C C -13.026 -8.907 -5.910 1.00 . A A . 19 LYS C 1 1
17 16008 1 1 19 LYS CA C -13.197 -7.651 -5.062 1.00 . A A . 19 LYS CA 1 1
17 16009 1 1 19 LYS CB C -13.675 -8.020 -3.653 1.00 . A A . 19 LYS CB 1 1
17 16010 1 1 19 LYS CD C -13.681 -10.313 -2.644 1.00 . A A . 19 LYS CD 1 1
17 16011 1 1 19 LYS CE C -13.111 -11.069 -1.457 1.00 . A A . 19 LYS CE 1 1
17 16012 1 1 19 LYS CG C -12.840 -9.095 -2.982 1.00 . A A . 19 LYS CG 1 1
17 16013 1 1 19 LYS H H -14.939 -6.458 -5.191 1.00 . A A . 19 LYS H 1 1
17 16014 1 1 19 LYS HA H -12.244 -7.148 -4.989 1.00 . A A . 19 LYS HA 1 1
17 16015 1 1 19 LYS HB2 H -13.647 -7.136 -3.035 1.00 . A A . 19 LYS HB2 1 1
17 16016 1 1 19 LYS HB3 H -14.695 -8.374 -3.713 1.00 . A A . 19 LYS HB3 1 1
17 16017 1 1 19 LYS HD2 H -14.683 -9.990 -2.404 1.00 . A A . 19 LYS HD2 1 1
17 16018 1 1 19 LYS HD3 H -13.707 -10.970 -3.500 1.00 . A A . 19 LYS HD3 1 1
17 16019 1 1 19 LYS HE2 H -12.161 -10.630 -1.190 1.00 . A A . 19 LYS HE2 1 1
17 16020 1 1 19 LYS HE3 H -13.796 -10.976 -0.627 1.00 . A A . 19 LYS HE3 1 1
17 16021 1 1 19 LYS HG2 H -12.045 -9.389 -3.650 1.00 . A A . 19 LYS HG2 1 1
17 16022 1 1 19 LYS HG3 H -12.418 -8.694 -2.071 1.00 . A A . 19 LYS HG3 1 1
17 16023 1 1 19 LYS HZ1 H -12.413 -12.617 -2.676 1.00 . A A . 19 LYS HZ1 1 1
17 16024 1 1 19 LYS HZ2 H -13.827 -12.996 -1.819 1.00 . A A . 19 LYS HZ2 1 1
17 16025 1 1 19 LYS HZ3 H -12.336 -12.956 -1.013 1.00 . A A . 19 LYS HZ3 1 1
17 16026 1 1 19 LYS N N -14.137 -6.732 -5.688 1.00 . A A . 19 LYS N 1 1
17 16027 1 1 19 LYS NZ N -12.909 -12.508 -1.759 1.00 . A A . 19 LYS NZ 1 1
17 16028 1 1 19 LYS O O -11.906 -9.318 -6.207 1.00 . A A . 19 LYS O 1 1
17 16029 1 1 20 GLU C C -13.521 -10.419 -8.501 1.00 . A A . 20 GLU C 1 1
17 16030 1 1 20 GLU CA C -14.112 -10.706 -7.127 1.00 . A A . 20 GLU CA 1 1
17 16031 1 1 20 GLU CB C -15.512 -11.301 -7.269 1.00 . A A . 20 GLU CB 1 1
17 16032 1 1 20 GLU CD C -16.837 -13.062 -6.050 1.00 . A A . 20 GLU CD 1 1
17 16033 1 1 20 GLU CG C -15.599 -12.762 -6.865 1.00 . A A . 20 GLU CG 1 1
17 16034 1 1 20 GLU H H -15.013 -9.118 -6.049 1.00 . A A . 20 GLU H 1 1
17 16035 1 1 20 GLU HA H -13.477 -11.418 -6.629 1.00 . A A . 20 GLU HA 1 1
17 16036 1 1 20 GLU HB2 H -16.193 -10.739 -6.648 1.00 . A A . 20 GLU HB2 1 1
17 16037 1 1 20 GLU HB3 H -15.824 -11.214 -8.300 1.00 . A A . 20 GLU HB3 1 1
17 16038 1 1 20 GLU HG2 H -15.617 -13.371 -7.756 1.00 . A A . 20 GLU HG2 1 1
17 16039 1 1 20 GLU HG3 H -14.728 -13.011 -6.276 1.00 . A A . 20 GLU HG3 1 1
17 16040 1 1 20 GLU N N -14.144 -9.501 -6.310 1.00 . A A . 20 GLU N 1 1
17 16041 1 1 20 GLU O O -12.784 -11.237 -9.053 1.00 . A A . 20 GLU O 1 1
17 16042 1 1 20 GLU OE1 O -17.958 -12.796 -6.541 1.00 . A A . 20 GLU OE1 1 1
17 16043 1 1 20 GLU OE2 O -16.700 -13.564 -4.913 1.00 . A A . 20 GLU OE2 1 1
17 16044 1 1 21 ALA C C -11.779 -8.771 -10.279 1.00 . A A . 21 ALA C 1 1
17 16045 1 1 21 ALA CA C -13.299 -8.854 -10.342 1.00 . A A . 21 ALA CA 1 1
17 16046 1 1 21 ALA CB C -13.892 -7.524 -10.779 1.00 . A A . 21 ALA CB 1 1
17 16047 1 1 21 ALA H H -14.424 -8.633 -8.560 1.00 . A A . 21 ALA H 1 1
17 16048 1 1 21 ALA HA H -13.581 -9.607 -11.065 1.00 . A A . 21 ALA HA 1 1
17 16049 1 1 21 ALA HB1 H -14.622 -7.200 -10.052 1.00 . A A . 21 ALA HB1 1 1
17 16050 1 1 21 ALA HB2 H -13.108 -6.785 -10.855 1.00 . A A . 21 ALA HB2 1 1
17 16051 1 1 21 ALA HB3 H -14.370 -7.642 -11.740 1.00 . A A . 21 ALA HB3 1 1
17 16052 1 1 21 ALA N N -13.833 -9.249 -9.047 1.00 . A A . 21 ALA N 1 1
17 16053 1 1 21 ALA O O -11.080 -9.157 -11.217 1.00 . A A . 21 ALA O 1 1
17 16054 1 1 22 LEU C C -9.254 -9.571 -8.747 1.00 . A A . 22 LEU C 1 1
17 16055 1 1 22 LEU CA C -9.852 -8.180 -8.911 1.00 . A A . 22 LEU CA 1 1
17 16056 1 1 22 LEU CB C -9.574 -7.341 -7.662 1.00 . A A . 22 LEU CB 1 1
17 16057 1 1 22 LEU CD1 C -9.936 -5.133 -6.535 1.00 . A A . 22 LEU CD1 1 1
17 16058 1 1 22 LEU CD2 C -8.400 -5.296 -8.499 1.00 . A A . 22 LEU CD2 1 1
17 16059 1 1 22 LEU CG C -9.671 -5.829 -7.860 1.00 . A A . 22 LEU CG 1 1
17 16060 1 1 22 LEU H H -11.905 -7.953 -8.460 1.00 . A A . 22 LEU H 1 1
17 16061 1 1 22 LEU HA H -9.393 -7.706 -9.764 1.00 . A A . 22 LEU HA 1 1
17 16062 1 1 22 LEU HB2 H -10.279 -7.630 -6.895 1.00 . A A . 22 LEU HB2 1 1
17 16063 1 1 22 LEU HB3 H -8.578 -7.571 -7.316 1.00 . A A . 22 LEU HB3 1 1
17 16064 1 1 22 LEU HD11 H -8.997 -4.924 -6.044 1.00 . A A . 22 LEU HD11 1 1
17 16065 1 1 22 LEU HD12 H -10.463 -4.208 -6.712 1.00 . A A . 22 LEU HD12 1 1
17 16066 1 1 22 LEU HD13 H -10.536 -5.775 -5.905 1.00 . A A . 22 LEU HD13 1 1
17 16067 1 1 22 LEU HD21 H -7.746 -4.906 -7.733 1.00 . A A . 22 LEU HD21 1 1
17 16068 1 1 22 LEU HD22 H -7.901 -6.096 -9.025 1.00 . A A . 22 LEU HD22 1 1
17 16069 1 1 22 LEU HD23 H -8.651 -4.510 -9.195 1.00 . A A . 22 LEU HD23 1 1
17 16070 1 1 22 LEU HG H -10.495 -5.611 -8.523 1.00 . A A . 22 LEU HG 1 1
17 16071 1 1 22 LEU N N -11.282 -8.264 -9.157 1.00 . A A . 22 LEU N 1 1
17 16072 1 1 22 LEU O O -8.239 -9.899 -9.356 1.00 . A A . 22 LEU O 1 1
17 16073 1 1 23 GLU C C -9.547 -12.652 -8.845 1.00 . A A . 23 GLU C 1 1
17 16074 1 1 23 GLU CA C -9.429 -11.734 -7.631 1.00 . A A . 23 GLU CA 1 1
17 16075 1 1 23 GLU CB C -10.207 -12.316 -6.455 1.00 . A A . 23 GLU CB 1 1
17 16076 1 1 23 GLU CD C -10.416 -12.505 -3.954 1.00 . A A . 23 GLU CD 1 1
17 16077 1 1 23 GLU CG C -9.735 -11.802 -5.106 1.00 . A A . 23 GLU CG 1 1
17 16078 1 1 23 GLU H H -10.741 -10.075 -7.511 1.00 . A A . 23 GLU H 1 1
17 16079 1 1 23 GLU HA H -8.387 -11.658 -7.357 1.00 . A A . 23 GLU HA 1 1
17 16080 1 1 23 GLU HB2 H -11.250 -12.065 -6.567 1.00 . A A . 23 GLU HB2 1 1
17 16081 1 1 23 GLU HB3 H -10.101 -13.391 -6.462 1.00 . A A . 23 GLU HB3 1 1
17 16082 1 1 23 GLU HG2 H -8.670 -11.961 -5.028 1.00 . A A . 23 GLU HG2 1 1
17 16083 1 1 23 GLU HG3 H -9.947 -10.744 -5.043 1.00 . A A . 23 GLU HG3 1 1
17 16084 1 1 23 GLU N N -9.908 -10.389 -7.931 1.00 . A A . 23 GLU N 1 1
17 16085 1 1 23 GLU O O -8.985 -13.748 -8.868 1.00 . A A . 23 GLU O 1 1
17 16086 1 1 23 GLU OE1 O -11.645 -12.722 -4.027 1.00 . A A . 23 GLU OE1 1 1
17 16087 1 1 23 GLU OE2 O -9.731 -12.844 -2.969 1.00 . A A . 23 GLU OE2 1 1
17 16088 1 1 24 LYS C C -9.106 -12.777 -11.901 1.00 . A A . 24 LYS C 1 1
17 16089 1 1 24 LYS CA C -10.395 -12.938 -11.100 1.00 . A A . 24 LYS CA 1 1
17 16090 1 1 24 LYS CB C -11.586 -12.432 -11.917 1.00 . A A . 24 LYS CB 1 1
17 16091 1 1 24 LYS CD C -13.750 -13.033 -13.047 1.00 . A A . 24 LYS CD 1 1
17 16092 1 1 24 LYS CE C -14.885 -13.876 -12.480 1.00 . A A . 24 LYS CE 1 1
17 16093 1 1 24 LYS CG C -12.392 -13.537 -12.577 1.00 . A A . 24 LYS CG 1 1
17 16094 1 1 24 LYS H H -10.800 -11.372 -9.732 1.00 . A A . 24 LYS H 1 1
17 16095 1 1 24 LYS HA H -10.539 -13.984 -10.868 1.00 . A A . 24 LYS HA 1 1
17 16096 1 1 24 LYS HB2 H -12.243 -11.877 -11.266 1.00 . A A . 24 LYS HB2 1 1
17 16097 1 1 24 LYS HB3 H -11.220 -11.772 -12.692 1.00 . A A . 24 LYS HB3 1 1
17 16098 1 1 24 LYS HD2 H -13.874 -12.012 -12.720 1.00 . A A . 24 LYS HD2 1 1
17 16099 1 1 24 LYS HD3 H -13.785 -13.075 -14.125 1.00 . A A . 24 LYS HD3 1 1
17 16100 1 1 24 LYS HE2 H -14.783 -13.916 -11.406 1.00 . A A . 24 LYS HE2 1 1
17 16101 1 1 24 LYS HE3 H -15.825 -13.407 -12.733 1.00 . A A . 24 LYS HE3 1 1
17 16102 1 1 24 LYS HG2 H -11.844 -13.913 -13.428 1.00 . A A . 24 LYS HG2 1 1
17 16103 1 1 24 LYS HG3 H -12.542 -14.335 -11.863 1.00 . A A . 24 LYS HG3 1 1
17 16104 1 1 24 LYS HZ1 H -15.831 -15.674 -12.974 1.00 . A A . 24 LYS HZ1 1 1
17 16105 1 1 24 LYS HZ2 H -14.228 -15.862 -12.454 1.00 . A A . 24 LYS HZ2 1 1
17 16106 1 1 24 LYS HZ3 H -14.552 -15.264 -14.010 1.00 . A A . 24 LYS HZ3 1 1
17 16107 1 1 24 LYS N N -10.291 -12.206 -9.847 1.00 . A A . 24 LYS N 1 1
17 16108 1 1 24 LYS NZ N -14.874 -15.263 -13.017 1.00 . A A . 24 LYS NZ 1 1
17 16109 1 1 24 LYS O O -8.809 -13.571 -12.794 1.00 . A A . 24 LYS O 1 1
17 16110 1 1 25 VAL C C -5.961 -12.282 -11.545 1.00 . A A . 25 VAL C 1 1
17 16111 1 1 25 VAL CA C -7.076 -11.468 -12.206 1.00 . A A . 25 VAL CA 1 1
17 16112 1 1 25 VAL CB C -6.745 -9.960 -12.127 1.00 . A A . 25 VAL CB 1 1
17 16113 1 1 25 VAL CG1 C -5.335 -9.674 -12.619 1.00 . A A . 25 VAL CG1 1 1
17 16114 1 1 25 VAL CG2 C -7.756 -9.152 -12.925 1.00 . A A . 25 VAL CG2 1 1
17 16115 1 1 25 VAL H H -8.639 -11.161 -10.826 1.00 . A A . 25 VAL H 1 1
17 16116 1 1 25 VAL HA H -7.155 -11.750 -13.245 1.00 . A A . 25 VAL HA 1 1
17 16117 1 1 25 VAL HB H -6.813 -9.655 -11.093 1.00 . A A . 25 VAL HB 1 1
17 16118 1 1 25 VAL HG11 H -4.661 -9.625 -11.776 1.00 . A A . 25 VAL HG11 1 1
17 16119 1 1 25 VAL HG12 H -5.020 -10.462 -13.286 1.00 . A A . 25 VAL HG12 1 1
17 16120 1 1 25 VAL HG13 H -5.321 -8.731 -13.146 1.00 . A A . 25 VAL HG13 1 1
17 16121 1 1 25 VAL HG21 H -8.743 -9.560 -12.773 1.00 . A A . 25 VAL HG21 1 1
17 16122 1 1 25 VAL HG22 H -7.736 -8.124 -12.594 1.00 . A A . 25 VAL HG22 1 1
17 16123 1 1 25 VAL HG23 H -7.504 -9.198 -13.973 1.00 . A A . 25 VAL HG23 1 1
17 16124 1 1 25 VAL N N -8.345 -11.747 -11.559 1.00 . A A . 25 VAL N 1 1
17 16125 1 1 25 VAL O O -5.777 -12.222 -10.329 1.00 . A A . 25 VAL O 1 1
17 16126 1 1 26 PRO C C -2.934 -13.113 -11.295 1.00 . A A . 26 PRO C 1 1
17 16127 1 1 26 PRO CA C -4.122 -13.914 -11.837 1.00 . A A . 26 PRO CA 1 1
17 16128 1 1 26 PRO CB C -3.704 -14.723 -13.069 1.00 . A A . 26 PRO CB 1 1
17 16129 1 1 26 PRO CD C -5.370 -13.183 -13.803 1.00 . A A . 26 PRO CD 1 1
17 16130 1 1 26 PRO CG C -4.115 -13.888 -14.230 1.00 . A A . 26 PRO CG 1 1
17 16131 1 1 26 PRO HA H -4.478 -14.586 -11.069 1.00 . A A . 26 PRO HA 1 1
17 16132 1 1 26 PRO HB2 H -2.636 -14.882 -13.053 1.00 . A A . 26 PRO HB2 1 1
17 16133 1 1 26 PRO HB3 H -4.215 -15.676 -13.070 1.00 . A A . 26 PRO HB3 1 1
17 16134 1 1 26 PRO HD2 H -5.433 -12.209 -14.267 1.00 . A A . 26 PRO HD2 1 1
17 16135 1 1 26 PRO HD3 H -6.238 -13.776 -14.046 1.00 . A A . 26 PRO HD3 1 1
17 16136 1 1 26 PRO HG2 H -3.340 -13.170 -14.456 1.00 . A A . 26 PRO HG2 1 1
17 16137 1 1 26 PRO HG3 H -4.309 -14.516 -15.086 1.00 . A A . 26 PRO HG3 1 1
17 16138 1 1 26 PRO N N -5.208 -13.059 -12.343 1.00 . A A . 26 PRO N 1 1
17 16139 1 1 26 PRO O O -2.067 -13.658 -10.609 1.00 . A A . 26 PRO O 1 1
17 16140 1 1 27 GLY C C -2.081 -10.478 -9.714 1.00 . A A . 27 GLY C 1 1
17 16141 1 1 27 GLY CA C -1.829 -10.969 -11.125 1.00 . A A . 27 GLY CA 1 1
17 16142 1 1 27 GLY H H -3.603 -11.449 -12.177 1.00 . A A . 27 GLY H 1 1
17 16143 1 1 27 GLY HA2 H -0.902 -11.525 -11.139 1.00 . A A . 27 GLY HA2 1 1
17 16144 1 1 27 GLY HA3 H -1.735 -10.115 -11.779 1.00 . A A . 27 GLY HA3 1 1
17 16145 1 1 27 GLY N N -2.899 -11.823 -11.608 1.00 . A A . 27 GLY N 1 1
17 16146 1 1 27 GLY O O -1.179 -9.959 -9.057 1.00 . A A . 27 GLY O 1 1
17 16147 1 1 28 VAL C C -3.458 -11.363 -6.919 1.00 . A A . 28 VAL C 1 1
17 16148 1 1 28 VAL CA C -3.676 -10.224 -7.907 1.00 . A A . 28 VAL CA 1 1
17 16149 1 1 28 VAL CB C -5.149 -9.764 -7.850 1.00 . A A . 28 VAL CB 1 1
17 16150 1 1 28 VAL CG1 C -5.572 -9.455 -6.419 1.00 . A A . 28 VAL CG1 1 1
17 16151 1 1 28 VAL CG2 C -5.362 -8.553 -8.743 1.00 . A A . 28 VAL CG2 1 1
17 16152 1 1 28 VAL H H -3.979 -11.091 -9.808 1.00 . A A . 28 VAL H 1 1
17 16153 1 1 28 VAL HA H -3.045 -9.392 -7.632 1.00 . A A . 28 VAL HA 1 1
17 16154 1 1 28 VAL HB H -5.769 -10.567 -8.219 1.00 . A A . 28 VAL HB 1 1
17 16155 1 1 28 VAL HG11 H -5.897 -8.428 -6.353 1.00 . A A . 28 VAL HG11 1 1
17 16156 1 1 28 VAL HG12 H -6.383 -10.109 -6.134 1.00 . A A . 28 VAL HG12 1 1
17 16157 1 1 28 VAL HG13 H -4.735 -9.610 -5.754 1.00 . A A . 28 VAL HG13 1 1
17 16158 1 1 28 VAL HG21 H -6.356 -8.162 -8.590 1.00 . A A . 28 VAL HG21 1 1
17 16159 1 1 28 VAL HG22 H -4.634 -7.792 -8.500 1.00 . A A . 28 VAL HG22 1 1
17 16160 1 1 28 VAL HG23 H -5.246 -8.843 -9.778 1.00 . A A . 28 VAL HG23 1 1
17 16161 1 1 28 VAL N N -3.307 -10.650 -9.246 1.00 . A A . 28 VAL N 1 1
17 16162 1 1 28 VAL O O -3.990 -12.458 -7.096 1.00 . A A . 28 VAL O 1 1
17 16163 1 1 29 GLN C C -3.293 -11.988 -3.698 1.00 . A A . 29 GLN C 1 1
17 16164 1 1 29 GLN CA C -2.364 -12.121 -4.895 1.00 . A A . 29 GLN CA 1 1
17 16165 1 1 29 GLN CB C -0.903 -12.027 -4.455 1.00 . A A . 29 GLN CB 1 1
17 16166 1 1 29 GLN CD C -0.575 -14.050 -5.940 1.00 . A A . 29 GLN CD 1 1
17 16167 1 1 29 GLN CG C 0.050 -12.793 -5.359 1.00 . A A . 29 GLN CG 1 1
17 16168 1 1 29 GLN H H -2.267 -10.211 -5.799 1.00 . A A . 29 GLN H 1 1
17 16169 1 1 29 GLN HA H -2.529 -13.086 -5.352 1.00 . A A . 29 GLN HA 1 1
17 16170 1 1 29 GLN HB2 H -0.605 -10.989 -4.446 1.00 . A A . 29 GLN HB2 1 1
17 16171 1 1 29 GLN HB3 H -0.815 -12.426 -3.455 1.00 . A A . 29 GLN HB3 1 1
17 16172 1 1 29 GLN HE21 H -0.790 -13.169 -7.706 1.00 . A A . 29 GLN HE21 1 1
17 16173 1 1 29 GLN HE22 H -1.340 -14.802 -7.611 1.00 . A A . 29 GLN HE22 1 1
17 16174 1 1 29 GLN HG2 H 0.353 -12.150 -6.171 1.00 . A A . 29 GLN HG2 1 1
17 16175 1 1 29 GLN HG3 H 0.919 -13.076 -4.783 1.00 . A A . 29 GLN HG3 1 1
17 16176 1 1 29 GLN N N -2.661 -11.105 -5.892 1.00 . A A . 29 GLN N 1 1
17 16177 1 1 29 GLN NE2 N -0.938 -14.000 -7.212 1.00 . A A . 29 GLN NE2 1 1
17 16178 1 1 29 GLN O O -3.662 -12.983 -3.075 1.00 . A A . 29 GLN O 1 1
17 16179 1 1 29 GLN OE1 O -0.724 -15.058 -5.249 1.00 . A A . 29 GLN OE1 1 1
17 16180 1 1 30 SER C C -5.367 -9.202 -2.566 1.00 . A A . 30 SER C 1 1
17 16181 1 1 30 SER CA C -4.636 -10.515 -2.323 1.00 . A A . 30 SER CA 1 1
17 16182 1 1 30 SER CB C -3.943 -10.489 -0.957 1.00 . A A . 30 SER CB 1 1
17 16183 1 1 30 SER H H -3.299 -10.001 -3.876 1.00 . A A . 30 SER H 1 1
17 16184 1 1 30 SER HA H -5.356 -11.320 -2.336 1.00 . A A . 30 SER HA 1 1
17 16185 1 1 30 SER HB2 H -4.444 -9.776 -0.319 1.00 . A A . 30 SER HB2 1 1
17 16186 1 1 30 SER HB3 H -3.998 -11.471 -0.510 1.00 . A A . 30 SER HB3 1 1
17 16187 1 1 30 SER HG H -2.036 -10.913 -1.189 1.00 . A A . 30 SER HG 1 1
17 16188 1 1 30 SER N N -3.676 -10.762 -3.386 1.00 . A A . 30 SER N 1 1
17 16189 1 1 30 SER O O -4.745 -8.155 -2.752 1.00 . A A . 30 SER O 1 1
17 16190 1 1 30 SER OG O -2.580 -10.116 -1.075 1.00 . A A . 30 SER OG 1 1
17 16191 1 1 31 ALA C C -8.622 -8.069 -1.737 1.00 . A A . 31 ALA C 1 1
17 16192 1 1 31 ALA CA C -7.515 -8.093 -2.776 1.00 . A A . 31 ALA CA 1 1
17 16193 1 1 31 ALA CB C -8.096 -8.062 -4.182 1.00 . A A . 31 ALA CB 1 1
17 16194 1 1 31 ALA H H -7.122 -10.150 -2.481 1.00 . A A . 31 ALA H 1 1
17 16195 1 1 31 ALA HA H -6.890 -7.221 -2.648 1.00 . A A . 31 ALA HA 1 1
17 16196 1 1 31 ALA HB1 H -7.799 -7.148 -4.676 1.00 . A A . 31 ALA HB1 1 1
17 16197 1 1 31 ALA HB2 H -7.730 -8.908 -4.741 1.00 . A A . 31 ALA HB2 1 1
17 16198 1 1 31 ALA HB3 H -9.174 -8.107 -4.127 1.00 . A A . 31 ALA HB3 1 1
17 16199 1 1 31 ALA N N -6.687 -9.272 -2.593 1.00 . A A . 31 ALA N 1 1
17 16200 1 1 31 ALA O O -9.654 -8.718 -1.896 1.00 . A A . 31 ALA O 1 1
17 16201 1 1 32 LEU C C -9.943 -5.833 0.461 1.00 . A A . 32 LEU C 1 1
17 16202 1 1 32 LEU CA C -9.378 -7.246 0.409 1.00 . A A . 32 LEU CA 1 1
17 16203 1 1 32 LEU CB C -8.775 -7.647 1.764 1.00 . A A . 32 LEU CB 1 1
17 16204 1 1 32 LEU CD1 C -7.159 -6.848 3.503 1.00 . A A . 32 LEU CD1 1 1
17 16205 1 1 32 LEU CD2 C -6.337 -8.228 1.588 1.00 . A A . 32 LEU CD2 1 1
17 16206 1 1 32 LEU CG C -7.342 -7.173 2.028 1.00 . A A . 32 LEU CG 1 1
17 16207 1 1 32 LEU H H -7.538 -6.862 -0.569 1.00 . A A . 32 LEU H 1 1
17 16208 1 1 32 LEU HA H -10.185 -7.925 0.170 1.00 . A A . 32 LEU HA 1 1
17 16209 1 1 32 LEU HB2 H -9.409 -7.251 2.544 1.00 . A A . 32 LEU HB2 1 1
17 16210 1 1 32 LEU HB3 H -8.787 -8.725 1.831 1.00 . A A . 32 LEU HB3 1 1
17 16211 1 1 32 LEU HD11 H -7.739 -7.536 4.099 1.00 . A A . 32 LEU HD11 1 1
17 16212 1 1 32 LEU HD12 H -6.116 -6.936 3.763 1.00 . A A . 32 LEU HD12 1 1
17 16213 1 1 32 LEU HD13 H -7.493 -5.839 3.693 1.00 . A A . 32 LEU HD13 1 1
17 16214 1 1 32 LEU HD21 H -6.862 -9.116 1.269 1.00 . A A . 32 LEU HD21 1 1
17 16215 1 1 32 LEU HD22 H -5.749 -7.844 0.766 1.00 . A A . 32 LEU HD22 1 1
17 16216 1 1 32 LEU HD23 H -5.684 -8.471 2.412 1.00 . A A . 32 LEU HD23 1 1
17 16217 1 1 32 LEU HG H -7.155 -6.272 1.460 1.00 . A A . 32 LEU HG 1 1
17 16218 1 1 32 LEU N N -8.392 -7.348 -0.654 1.00 . A A . 32 LEU N 1 1
17 16219 1 1 32 LEU O O -9.319 -4.917 0.992 1.00 . A A . 32 LEU O 1 1
17 16220 1 1 33 VAL C C -12.490 -4.101 1.159 1.00 . A A . 33 VAL C 1 1
17 16221 1 1 33 VAL CA C -11.758 -4.355 -0.153 1.00 . A A . 33 VAL CA 1 1
17 16222 1 1 33 VAL CB C -12.755 -4.236 -1.322 1.00 . A A . 33 VAL CB 1 1
17 16223 1 1 33 VAL CG1 C -13.207 -2.794 -1.497 1.00 . A A . 33 VAL CG1 1 1
17 16224 1 1 33 VAL CG2 C -12.144 -4.769 -2.611 1.00 . A A . 33 VAL CG2 1 1
17 16225 1 1 33 VAL H H -11.561 -6.420 -0.541 1.00 . A A . 33 VAL H 1 1
17 16226 1 1 33 VAL HA H -10.991 -3.603 -0.279 1.00 . A A . 33 VAL HA 1 1
17 16227 1 1 33 VAL HB H -13.617 -4.830 -1.085 1.00 . A A . 33 VAL HB 1 1
17 16228 1 1 33 VAL HG11 H -14.128 -2.637 -0.956 1.00 . A A . 33 VAL HG11 1 1
17 16229 1 1 33 VAL HG12 H -12.446 -2.131 -1.112 1.00 . A A . 33 VAL HG12 1 1
17 16230 1 1 33 VAL HG13 H -13.364 -2.590 -2.547 1.00 . A A . 33 VAL HG13 1 1
17 16231 1 1 33 VAL HG21 H -12.834 -5.452 -3.084 1.00 . A A . 33 VAL HG21 1 1
17 16232 1 1 33 VAL HG22 H -11.937 -3.947 -3.277 1.00 . A A . 33 VAL HG22 1 1
17 16233 1 1 33 VAL HG23 H -11.224 -5.288 -2.384 1.00 . A A . 33 VAL HG23 1 1
17 16234 1 1 33 VAL N N -11.114 -5.655 -0.126 1.00 . A A . 33 VAL N 1 1
17 16235 1 1 33 VAL O O -13.381 -4.857 1.546 1.00 . A A . 33 VAL O 1 1
17 16236 1 1 34 SER C C -13.981 -1.870 2.870 1.00 . A A . 34 SER C 1 1
17 16237 1 1 34 SER CA C -12.700 -2.667 3.101 1.00 . A A . 34 SER CA 1 1
17 16238 1 1 34 SER CB C -11.692 -1.858 3.919 1.00 . A A . 34 SER CB 1 1
17 16239 1 1 34 SER H H -11.429 -2.437 1.438 1.00 . A A . 34 SER H 1 1
17 16240 1 1 34 SER HA H -12.941 -3.576 3.630 1.00 . A A . 34 SER HA 1 1
17 16241 1 1 34 SER HB2 H -11.856 -0.803 3.754 1.00 . A A . 34 SER HB2 1 1
17 16242 1 1 34 SER HB3 H -11.816 -2.085 4.969 1.00 . A A . 34 SER HB3 1 1
17 16243 1 1 34 SER HG H -10.331 -3.105 3.258 1.00 . A A . 34 SER HG 1 1
17 16244 1 1 34 SER N N -12.111 -3.029 1.829 1.00 . A A . 34 SER N 1 1
17 16245 1 1 34 SER O O -13.939 -0.669 2.581 1.00 . A A . 34 SER O 1 1
17 16246 1 1 34 SER OG O -10.364 -2.183 3.533 1.00 . A A . 34 SER OG 1 1
17 16247 1 1 35 TYR C C -16.750 -0.783 3.645 1.00 . A A . 35 TYR C 1 1
17 16248 1 1 35 TYR CA C -16.426 -1.983 2.730 1.00 . A A . 35 TYR CA 1 1
17 16249 1 1 35 TYR CB C -17.506 -3.091 2.785 1.00 . A A . 35 TYR CB 1 1
17 16250 1 1 35 TYR CD1 C -19.594 -2.015 3.753 1.00 . A A . 35 TYR CD1 1 1
17 16251 1 1 35 TYR CD2 C -18.585 -3.804 4.961 1.00 . A A . 35 TYR CD2 1 1
17 16252 1 1 35 TYR CE1 C -20.579 -1.915 4.717 1.00 . A A . 35 TYR CE1 1 1
17 16253 1 1 35 TYR CE2 C -19.565 -3.705 5.930 1.00 . A A . 35 TYR CE2 1 1
17 16254 1 1 35 TYR CG C -18.577 -2.957 3.857 1.00 . A A . 35 TYR CG 1 1
17 16255 1 1 35 TYR CZ C -20.559 -2.763 5.801 1.00 . A A . 35 TYR CZ 1 1
17 16256 1 1 35 TYR H H -15.059 -3.503 3.265 1.00 . A A . 35 TYR H 1 1
17 16257 1 1 35 TYR HA H -16.394 -1.608 1.716 1.00 . A A . 35 TYR HA 1 1
17 16258 1 1 35 TYR HB2 H -18.012 -3.120 1.835 1.00 . A A . 35 TYR HB2 1 1
17 16259 1 1 35 TYR HB3 H -17.010 -4.041 2.937 1.00 . A A . 35 TYR HB3 1 1
17 16260 1 1 35 TYR HD1 H -19.605 -1.347 2.904 1.00 . A A . 35 TYR HD1 1 1
17 16261 1 1 35 TYR HD2 H -17.805 -4.545 5.062 1.00 . A A . 35 TYR HD2 1 1
17 16262 1 1 35 TYR HE1 H -21.358 -1.175 4.617 1.00 . A A . 35 TYR HE1 1 1
17 16263 1 1 35 TYR HE2 H -19.549 -4.369 6.783 1.00 . A A . 35 TYR HE2 1 1
17 16264 1 1 35 TYR HH H -22.049 -3.493 6.772 1.00 . A A . 35 TYR HH 1 1
17 16265 1 1 35 TYR N N -15.112 -2.561 2.993 1.00 . A A . 35 TYR N 1 1
17 16266 1 1 35 TYR O O -17.264 0.220 3.155 1.00 . A A . 35 TYR O 1 1
17 16267 1 1 35 TYR OH O -21.542 -2.672 6.758 1.00 . A A . 35 TYR OH 1 1
17 16268 1 1 36 PRO C C -15.962 1.535 5.565 1.00 . A A . 36 PRO C 1 1
17 16269 1 1 36 PRO CA C -16.778 0.281 5.874 1.00 . A A . 36 PRO CA 1 1
17 16270 1 1 36 PRO CB C -16.411 -0.250 7.267 1.00 . A A . 36 PRO CB 1 1
17 16271 1 1 36 PRO CD C -15.873 -1.969 5.708 1.00 . A A . 36 PRO CD 1 1
17 16272 1 1 36 PRO CG C -16.334 -1.727 7.114 1.00 . A A . 36 PRO CG 1 1
17 16273 1 1 36 PRO HA H -17.830 0.527 5.849 1.00 . A A . 36 PRO HA 1 1
17 16274 1 1 36 PRO HB2 H -15.462 0.166 7.571 1.00 . A A . 36 PRO HB2 1 1
17 16275 1 1 36 PRO HB3 H -17.176 0.034 7.973 1.00 . A A . 36 PRO HB3 1 1
17 16276 1 1 36 PRO HD2 H -14.795 -1.940 5.652 1.00 . A A . 36 PRO HD2 1 1
17 16277 1 1 36 PRO HD3 H -16.250 -2.912 5.342 1.00 . A A . 36 PRO HD3 1 1
17 16278 1 1 36 PRO HG2 H -15.623 -2.133 7.817 1.00 . A A . 36 PRO HG2 1 1
17 16279 1 1 36 PRO HG3 H -17.309 -2.165 7.269 1.00 . A A . 36 PRO HG3 1 1
17 16280 1 1 36 PRO N N -16.470 -0.840 4.972 1.00 . A A . 36 PRO N 1 1
17 16281 1 1 36 PRO O O -16.326 2.637 5.970 1.00 . A A . 36 PRO O 1 1
17 16282 1 1 37 LYS C C -14.128 2.903 3.077 1.00 . A A . 37 LYS C 1 1
17 16283 1 1 37 LYS CA C -13.980 2.482 4.537 1.00 . A A . 37 LYS CA 1 1
17 16284 1 1 37 LYS CB C -12.526 2.114 4.840 1.00 . A A . 37 LYS CB 1 1
17 16285 1 1 37 LYS CD C -11.792 1.652 7.206 1.00 . A A . 37 LYS CD 1 1
17 16286 1 1 37 LYS CE C -12.878 1.705 8.271 1.00 . A A . 37 LYS CE 1 1
17 16287 1 1 37 LYS CG C -12.003 2.716 6.135 1.00 . A A . 37 LYS CG 1 1
17 16288 1 1 37 LYS H H -14.637 0.471 4.516 1.00 . A A . 37 LYS H 1 1
17 16289 1 1 37 LYS HA H -14.266 3.312 5.166 1.00 . A A . 37 LYS HA 1 1
17 16290 1 1 37 LYS HB2 H -12.448 1.038 4.911 1.00 . A A . 37 LYS HB2 1 1
17 16291 1 1 37 LYS HB3 H -11.902 2.459 4.028 1.00 . A A . 37 LYS HB3 1 1
17 16292 1 1 37 LYS HD2 H -11.810 0.678 6.740 1.00 . A A . 37 LYS HD2 1 1
17 16293 1 1 37 LYS HD3 H -10.831 1.810 7.676 1.00 . A A . 37 LYS HD3 1 1
17 16294 1 1 37 LYS HE2 H -13.690 2.314 7.904 1.00 . A A . 37 LYS HE2 1 1
17 16295 1 1 37 LYS HE3 H -13.235 0.701 8.453 1.00 . A A . 37 LYS HE3 1 1
17 16296 1 1 37 LYS HG2 H -11.061 3.204 5.937 1.00 . A A . 37 LYS HG2 1 1
17 16297 1 1 37 LYS HG3 H -12.718 3.442 6.497 1.00 . A A . 37 LYS HG3 1 1
17 16298 1 1 37 LYS HZ1 H -12.277 3.318 9.456 1.00 . A A . 37 LYS HZ1 1 1
17 16299 1 1 37 LYS HZ2 H -11.452 1.878 9.794 1.00 . A A . 37 LYS HZ2 1 1
17 16300 1 1 37 LYS HZ3 H -13.052 2.083 10.321 1.00 . A A . 37 LYS HZ3 1 1
17 16301 1 1 37 LYS N N -14.858 1.365 4.851 1.00 . A A . 37 LYS N 1 1
17 16302 1 1 37 LYS NZ N -12.381 2.284 9.548 1.00 . A A . 37 LYS NZ 1 1
17 16303 1 1 37 LYS O O -13.902 4.062 2.727 1.00 . A A . 37 LYS O 1 1
17 16304 1 1 38 GLY C C -13.303 2.160 0.099 1.00 . A A . 38 GLY C 1 1
17 16305 1 1 38 GLY CA C -14.637 2.233 0.811 1.00 . A A . 38 GLY CA 1 1
17 16306 1 1 38 GLY H H -14.700 1.055 2.565 1.00 . A A . 38 GLY H 1 1
17 16307 1 1 38 GLY HA2 H -15.311 1.510 0.371 1.00 . A A . 38 GLY HA2 1 1
17 16308 1 1 38 GLY HA3 H -15.049 3.222 0.681 1.00 . A A . 38 GLY HA3 1 1
17 16309 1 1 38 GLY N N -14.507 1.956 2.229 1.00 . A A . 38 GLY N 1 1
17 16310 1 1 38 GLY O O -13.151 2.648 -1.025 1.00 . A A . 38 GLY O 1 1
17 16311 1 1 39 THR C C -10.641 -0.026 -0.059 1.00 . A A . 39 THR C 1 1
17 16312 1 1 39 THR CA C -10.995 1.429 0.193 1.00 . A A . 39 THR CA 1 1
17 16313 1 1 39 THR CB C -9.938 2.045 1.126 1.00 . A A . 39 THR CB 1 1
17 16314 1 1 39 THR CG2 C -9.009 2.977 0.361 1.00 . A A . 39 THR CG2 1 1
17 16315 1 1 39 THR H H -12.526 1.130 1.624 1.00 . A A . 39 THR H 1 1
17 16316 1 1 39 THR HA H -10.978 1.964 -0.746 1.00 . A A . 39 THR HA 1 1
17 16317 1 1 39 THR HB H -9.348 1.242 1.542 1.00 . A A . 39 THR HB 1 1
17 16318 1 1 39 THR HG1 H -10.716 3.681 1.922 1.00 . A A . 39 THR HG1 1 1
17 16319 1 1 39 THR HG21 H -8.575 2.445 -0.475 1.00 . A A . 39 THR HG21 1 1
17 16320 1 1 39 THR HG22 H -8.221 3.318 1.014 1.00 . A A . 39 THR HG22 1 1
17 16321 1 1 39 THR HG23 H -9.568 3.825 -0.003 1.00 . A A . 39 THR HG23 1 1
17 16322 1 1 39 THR N N -12.333 1.540 0.752 1.00 . A A . 39 THR N 1 1
17 16323 1 1 39 THR O O -11.223 -0.924 0.534 1.00 . A A . 39 THR O 1 1
17 16324 1 1 39 THR OG1 O -10.578 2.763 2.192 1.00 . A A . 39 THR OG1 1 1
17 16325 1 1 40 ALA C C -7.822 -1.835 -0.886 1.00 . A A . 40 ALA C 1 1
17 16326 1 1 40 ALA CA C -9.274 -1.603 -1.268 1.00 . A A . 40 ALA CA 1 1
17 16327 1 1 40 ALA CB C -9.483 -1.867 -2.751 1.00 . A A . 40 ALA CB 1 1
17 16328 1 1 40 ALA H H -9.238 0.508 -1.362 1.00 . A A . 40 ALA H 1 1
17 16329 1 1 40 ALA HA H -9.895 -2.289 -0.713 1.00 . A A . 40 ALA HA 1 1
17 16330 1 1 40 ALA HB1 H -10.201 -1.162 -3.143 1.00 . A A . 40 ALA HB1 1 1
17 16331 1 1 40 ALA HB2 H -8.545 -1.755 -3.273 1.00 . A A . 40 ALA HB2 1 1
17 16332 1 1 40 ALA HB3 H -9.854 -2.872 -2.890 1.00 . A A . 40 ALA HB3 1 1
17 16333 1 1 40 ALA N N -9.685 -0.253 -0.933 1.00 . A A . 40 ALA N 1 1
17 16334 1 1 40 ALA O O -6.946 -1.041 -1.233 1.00 . A A . 40 ALA O 1 1
17 16335 1 1 41 GLN C C -5.743 -4.358 -0.786 1.00 . A A . 41 GLN C 1 1
17 16336 1 1 41 GLN CA C -6.217 -3.293 0.194 1.00 . A A . 41 GLN CA 1 1
17 16337 1 1 41 GLN CB C -6.144 -3.812 1.634 1.00 . A A . 41 GLN CB 1 1
17 16338 1 1 41 GLN CD C -6.738 -2.117 3.414 1.00 . A A . 41 GLN CD 1 1
17 16339 1 1 41 GLN CG C -7.228 -3.258 2.551 1.00 . A A . 41 GLN CG 1 1
17 16340 1 1 41 GLN H H -8.329 -3.465 0.156 1.00 . A A . 41 GLN H 1 1
17 16341 1 1 41 GLN HA H -5.588 -2.421 0.096 1.00 . A A . 41 GLN HA 1 1
17 16342 1 1 41 GLN HB2 H -6.232 -4.887 1.621 1.00 . A A . 41 GLN HB2 1 1
17 16343 1 1 41 GLN HB3 H -5.183 -3.544 2.049 1.00 . A A . 41 GLN HB3 1 1
17 16344 1 1 41 GLN HE21 H -8.598 -1.450 3.636 1.00 . A A . 41 GLN HE21 1 1
17 16345 1 1 41 GLN HE22 H -7.363 -0.537 4.445 1.00 . A A . 41 GLN HE22 1 1
17 16346 1 1 41 GLN HG2 H -8.048 -2.902 1.945 1.00 . A A . 41 GLN HG2 1 1
17 16347 1 1 41 GLN HG3 H -7.576 -4.052 3.194 1.00 . A A . 41 GLN HG3 1 1
17 16348 1 1 41 GLN N N -7.576 -2.906 -0.153 1.00 . A A . 41 GLN N 1 1
17 16349 1 1 41 GLN NE2 N -7.658 -1.286 3.875 1.00 . A A . 41 GLN NE2 1 1
17 16350 1 1 41 GLN O O -6.092 -5.533 -0.664 1.00 . A A . 41 GLN O 1 1
17 16351 1 1 41 GLN OE1 O -5.541 -1.985 3.669 1.00 . A A . 41 GLN OE1 1 1
17 16352 1 1 42 LEU C C -3.100 -5.077 -2.895 1.00 . A A . 42 LEU C 1 1
17 16353 1 1 42 LEU CA C -4.598 -4.799 -2.872 1.00 . A A . 42 LEU CA 1 1
17 16354 1 1 42 LEU CB C -5.041 -4.153 -4.188 1.00 . A A . 42 LEU CB 1 1
17 16355 1 1 42 LEU CD1 C -5.298 -5.573 -6.234 1.00 . A A . 42 LEU CD1 1 1
17 16356 1 1 42 LEU CD2 C -3.856 -3.530 -6.300 1.00 . A A . 42 LEU CD2 1 1
17 16357 1 1 42 LEU CG C -4.353 -4.684 -5.444 1.00 . A A . 42 LEU CG 1 1
17 16358 1 1 42 LEU H H -4.616 -3.014 -1.747 1.00 . A A . 42 LEU H 1 1
17 16359 1 1 42 LEU HA H -5.122 -5.734 -2.750 1.00 . A A . 42 LEU HA 1 1
17 16360 1 1 42 LEU HB2 H -6.106 -4.305 -4.297 1.00 . A A . 42 LEU HB2 1 1
17 16361 1 1 42 LEU HB3 H -4.853 -3.092 -4.124 1.00 . A A . 42 LEU HB3 1 1
17 16362 1 1 42 LEU HD11 H -5.389 -6.530 -5.740 1.00 . A A . 42 LEU HD11 1 1
17 16363 1 1 42 LEU HD12 H -6.270 -5.104 -6.294 1.00 . A A . 42 LEU HD12 1 1
17 16364 1 1 42 LEU HD13 H -4.908 -5.718 -7.231 1.00 . A A . 42 LEU HD13 1 1
17 16365 1 1 42 LEU HD21 H -3.443 -3.916 -7.221 1.00 . A A . 42 LEU HD21 1 1
17 16366 1 1 42 LEU HD22 H -4.678 -2.867 -6.524 1.00 . A A . 42 LEU HD22 1 1
17 16367 1 1 42 LEU HD23 H -3.092 -2.986 -5.763 1.00 . A A . 42 LEU HD23 1 1
17 16368 1 1 42 LEU HG H -3.499 -5.278 -5.155 1.00 . A A . 42 LEU HG 1 1
17 16369 1 1 42 LEU N N -4.963 -3.935 -1.767 1.00 . A A . 42 LEU N 1 1
17 16370 1 1 42 LEU O O -2.278 -4.180 -2.702 1.00 . A A . 42 LEU O 1 1
17 16371 1 1 43 ALA C C -1.252 -7.485 -4.623 1.00 . A A . 43 ALA C 1 1
17 16372 1 1 43 ALA CA C -1.383 -6.747 -3.299 1.00 . A A . 43 ALA CA 1 1
17 16373 1 1 43 ALA CB C -0.913 -7.622 -2.147 1.00 . A A . 43 ALA CB 1 1
17 16374 1 1 43 ALA H H -3.468 -7.021 -3.138 1.00 . A A . 43 ALA H 1 1
17 16375 1 1 43 ALA HA H -0.766 -5.858 -3.327 1.00 . A A . 43 ALA HA 1 1
17 16376 1 1 43 ALA HB1 H -1.644 -7.591 -1.352 1.00 . A A . 43 ALA HB1 1 1
17 16377 1 1 43 ALA HB2 H -0.798 -8.638 -2.493 1.00 . A A . 43 ALA HB2 1 1
17 16378 1 1 43 ALA HB3 H 0.035 -7.257 -1.780 1.00 . A A . 43 ALA HB3 1 1
17 16379 1 1 43 ALA N N -2.760 -6.336 -3.109 1.00 . A A . 43 ALA N 1 1
17 16380 1 1 43 ALA O O -1.762 -8.598 -4.782 1.00 . A A . 43 ALA O 1 1
17 16381 1 1 44 ILE C C 0.992 -7.938 -7.076 1.00 . A A . 44 ILE C 1 1
17 16382 1 1 44 ILE CA C -0.425 -7.419 -6.902 1.00 . A A . 44 ILE CA 1 1
17 16383 1 1 44 ILE CB C -0.721 -6.397 -8.024 1.00 . A A . 44 ILE CB 1 1
17 16384 1 1 44 ILE CD1 C 0.537 -4.180 -8.033 1.00 . A A . 44 ILE CD1 1 1
17 16385 1 1 44 ILE CG1 C -0.641 -4.961 -7.493 1.00 . A A . 44 ILE CG1 1 1
17 16386 1 1 44 ILE CG2 C -2.087 -6.663 -8.637 1.00 . A A . 44 ILE CG2 1 1
17 16387 1 1 44 ILE H H -0.215 -5.965 -5.389 1.00 . A A . 44 ILE H 1 1
17 16388 1 1 44 ILE HA H -1.116 -8.244 -7.002 1.00 . A A . 44 ILE HA 1 1
17 16389 1 1 44 ILE HB H 0.021 -6.525 -8.800 1.00 . A A . 44 ILE HB 1 1
17 16390 1 1 44 ILE HD11 H 0.836 -4.592 -8.985 1.00 . A A . 44 ILE HD11 1 1
17 16391 1 1 44 ILE HD12 H 0.254 -3.146 -8.163 1.00 . A A . 44 ILE HD12 1 1
17 16392 1 1 44 ILE HD13 H 1.360 -4.243 -7.337 1.00 . A A . 44 ILE HD13 1 1
17 16393 1 1 44 ILE HG12 H -1.542 -4.433 -7.768 1.00 . A A . 44 ILE HG12 1 1
17 16394 1 1 44 ILE HG13 H -0.558 -4.987 -6.416 1.00 . A A . 44 ILE HG13 1 1
17 16395 1 1 44 ILE HG21 H -1.969 -6.955 -9.670 1.00 . A A . 44 ILE HG21 1 1
17 16396 1 1 44 ILE HG22 H -2.579 -7.455 -8.091 1.00 . A A . 44 ILE HG22 1 1
17 16397 1 1 44 ILE HG23 H -2.686 -5.766 -8.584 1.00 . A A . 44 ILE HG23 1 1
17 16398 1 1 44 ILE N N -0.599 -6.845 -5.579 1.00 . A A . 44 ILE N 1 1
17 16399 1 1 44 ILE O O 1.904 -7.535 -6.353 1.00 . A A . 44 ILE O 1 1
17 16400 1 1 45 VAL C C 3.261 -8.266 -9.106 1.00 . A A . 45 VAL C 1 1
17 16401 1 1 45 VAL CA C 2.474 -9.349 -8.378 1.00 . A A . 45 VAL CA 1 1
17 16402 1 1 45 VAL CB C 2.361 -10.604 -9.273 1.00 . A A . 45 VAL CB 1 1
17 16403 1 1 45 VAL CG1 C 3.720 -11.021 -9.816 1.00 . A A . 45 VAL CG1 1 1
17 16404 1 1 45 VAL CG2 C 1.718 -11.747 -8.504 1.00 . A A . 45 VAL CG2 1 1
17 16405 1 1 45 VAL H H 0.372 -9.183 -8.507 1.00 . A A . 45 VAL H 1 1
17 16406 1 1 45 VAL HA H 2.993 -9.617 -7.470 1.00 . A A . 45 VAL HA 1 1
17 16407 1 1 45 VAL HB H 1.725 -10.365 -10.112 1.00 . A A . 45 VAL HB 1 1
17 16408 1 1 45 VAL HG11 H 4.347 -10.149 -9.924 1.00 . A A . 45 VAL HG11 1 1
17 16409 1 1 45 VAL HG12 H 4.183 -11.716 -9.133 1.00 . A A . 45 VAL HG12 1 1
17 16410 1 1 45 VAL HG13 H 3.592 -11.492 -10.779 1.00 . A A . 45 VAL HG13 1 1
17 16411 1 1 45 VAL HG21 H 0.686 -11.850 -8.809 1.00 . A A . 45 VAL HG21 1 1
17 16412 1 1 45 VAL HG22 H 2.248 -12.665 -8.710 1.00 . A A . 45 VAL HG22 1 1
17 16413 1 1 45 VAL HG23 H 1.759 -11.536 -7.445 1.00 . A A . 45 VAL HG23 1 1
17 16414 1 1 45 VAL N N 1.161 -8.843 -8.026 1.00 . A A . 45 VAL N 1 1
17 16415 1 1 45 VAL O O 2.774 -7.707 -10.095 1.00 . A A . 45 VAL O 1 1
17 16416 1 1 46 PRO C C 5.463 -7.089 -10.719 1.00 . A A . 46 PRO C 1 1
17 16417 1 1 46 PRO CA C 5.339 -6.924 -9.207 1.00 . A A . 46 PRO CA 1 1
17 16418 1 1 46 PRO CB C 6.682 -7.167 -8.524 1.00 . A A . 46 PRO CB 1 1
17 16419 1 1 46 PRO CD C 5.080 -8.545 -7.405 1.00 . A A . 46 PRO CD 1 1
17 16420 1 1 46 PRO CG C 6.327 -7.731 -7.193 1.00 . A A . 46 PRO CG 1 1
17 16421 1 1 46 PRO HA H 4.991 -5.925 -8.983 1.00 . A A . 46 PRO HA 1 1
17 16422 1 1 46 PRO HB2 H 7.268 -7.864 -9.107 1.00 . A A . 46 PRO HB2 1 1
17 16423 1 1 46 PRO HB3 H 7.213 -6.233 -8.425 1.00 . A A . 46 PRO HB3 1 1
17 16424 1 1 46 PRO HD2 H 5.331 -9.582 -7.579 1.00 . A A . 46 PRO HD2 1 1
17 16425 1 1 46 PRO HD3 H 4.421 -8.454 -6.553 1.00 . A A . 46 PRO HD3 1 1
17 16426 1 1 46 PRO HG2 H 7.129 -8.361 -6.836 1.00 . A A . 46 PRO HG2 1 1
17 16427 1 1 46 PRO HG3 H 6.137 -6.930 -6.493 1.00 . A A . 46 PRO HG3 1 1
17 16428 1 1 46 PRO N N 4.469 -7.942 -8.607 1.00 . A A . 46 PRO N 1 1
17 16429 1 1 46 PRO O O 6.043 -8.060 -11.212 1.00 . A A . 46 PRO O 1 1
17 16430 1 1 47 GLY C C 3.480 -5.871 -13.403 1.00 . A A . 47 GLY C 1 1
17 16431 1 1 47 GLY CA C 4.856 -6.218 -12.883 1.00 . A A . 47 GLY CA 1 1
17 16432 1 1 47 GLY H H 4.474 -5.376 -10.983 1.00 . A A . 47 GLY H 1 1
17 16433 1 1 47 GLY HA2 H 5.578 -5.525 -13.291 1.00 . A A . 47 GLY HA2 1 1
17 16434 1 1 47 GLY HA3 H 5.110 -7.220 -13.192 1.00 . A A . 47 GLY HA3 1 1
17 16435 1 1 47 GLY N N 4.892 -6.144 -11.441 1.00 . A A . 47 GLY N 1 1
17 16436 1 1 47 GLY O O 3.337 -5.236 -14.447 1.00 . A A . 47 GLY O 1 1
17 16437 1 1 48 THR C C 0.813 -4.531 -12.547 1.00 . A A . 48 THR C 1 1
17 16438 1 1 48 THR CA C 1.094 -5.954 -12.992 1.00 . A A . 48 THR CA 1 1
17 16439 1 1 48 THR CB C 0.096 -6.915 -12.319 1.00 . A A . 48 THR CB 1 1
17 16440 1 1 48 THR CG2 C -1.046 -7.259 -13.263 1.00 . A A . 48 THR CG2 1 1
17 16441 1 1 48 THR H H 2.643 -6.880 -11.898 1.00 . A A . 48 THR H 1 1
17 16442 1 1 48 THR HA H 0.964 -6.011 -14.062 1.00 . A A . 48 THR HA 1 1
17 16443 1 1 48 THR HB H -0.312 -6.430 -11.445 1.00 . A A . 48 THR HB 1 1
17 16444 1 1 48 THR HG1 H 1.320 -7.931 -11.139 1.00 . A A . 48 THR HG1 1 1
17 16445 1 1 48 THR HG21 H -0.732 -7.095 -14.283 1.00 . A A . 48 THR HG21 1 1
17 16446 1 1 48 THR HG22 H -1.897 -6.630 -13.041 1.00 . A A . 48 THR HG22 1 1
17 16447 1 1 48 THR HG23 H -1.321 -8.295 -13.132 1.00 . A A . 48 THR HG23 1 1
17 16448 1 1 48 THR N N 2.463 -6.310 -12.677 1.00 . A A . 48 THR N 1 1
17 16449 1 1 48 THR O O 0.854 -4.222 -11.355 1.00 . A A . 48 THR O 1 1
17 16450 1 1 48 THR OG1 O 0.774 -8.118 -11.916 1.00 . A A . 48 THR OG1 1 1
17 16451 1 1 49 SER C C -1.109 -2.096 -12.637 1.00 . A A . 49 SER C 1 1
17 16452 1 1 49 SER CA C 0.294 -2.269 -13.218 1.00 . A A . 49 SER CA 1 1
17 16453 1 1 49 SER CB C 0.459 -1.440 -14.490 1.00 . A A . 49 SER CB 1 1
17 16454 1 1 49 SER H H 0.556 -3.960 -14.440 1.00 . A A . 49 SER H 1 1
17 16455 1 1 49 SER HA H 1.019 -1.951 -12.490 1.00 . A A . 49 SER HA 1 1
17 16456 1 1 49 SER HB2 H -0.478 -0.961 -14.733 1.00 . A A . 49 SER HB2 1 1
17 16457 1 1 49 SER HB3 H 1.220 -0.688 -14.334 1.00 . A A . 49 SER HB3 1 1
17 16458 1 1 49 SER HG H 0.115 -2.322 -16.215 1.00 . A A . 49 SER HG 1 1
17 16459 1 1 49 SER N N 0.556 -3.661 -13.508 1.00 . A A . 49 SER N 1 1
17 16460 1 1 49 SER O O -2.099 -2.496 -13.252 1.00 . A A . 49 SER O 1 1
17 16461 1 1 49 SER OG O 0.848 -2.266 -15.579 1.00 . A A . 49 SER OG 1 1
17 16462 1 1 50 PRO C C -3.445 -0.391 -11.475 1.00 . A A . 50 PRO C 1 1
17 16463 1 1 50 PRO CA C -2.493 -1.330 -10.747 1.00 . A A . 50 PRO CA 1 1
17 16464 1 1 50 PRO CB C -2.101 -0.750 -9.384 1.00 . A A . 50 PRO CB 1 1
17 16465 1 1 50 PRO CD C -0.085 -0.971 -10.653 1.00 . A A . 50 PRO CD 1 1
17 16466 1 1 50 PRO CG C -0.756 -0.142 -9.595 1.00 . A A . 50 PRO CG 1 1
17 16467 1 1 50 PRO HA H -2.986 -2.278 -10.609 1.00 . A A . 50 PRO HA 1 1
17 16468 1 1 50 PRO HB2 H -2.827 -0.008 -9.084 1.00 . A A . 50 PRO HB2 1 1
17 16469 1 1 50 PRO HB3 H -2.064 -1.541 -8.652 1.00 . A A . 50 PRO HB3 1 1
17 16470 1 1 50 PRO HD2 H 0.554 -0.353 -11.267 1.00 . A A . 50 PRO HD2 1 1
17 16471 1 1 50 PRO HD3 H 0.482 -1.771 -10.201 1.00 . A A . 50 PRO HD3 1 1
17 16472 1 1 50 PRO HG2 H -0.863 0.878 -9.932 1.00 . A A . 50 PRO HG2 1 1
17 16473 1 1 50 PRO HG3 H -0.190 -0.176 -8.674 1.00 . A A . 50 PRO HG3 1 1
17 16474 1 1 50 PRO N N -1.212 -1.503 -11.438 1.00 . A A . 50 PRO N 1 1
17 16475 1 1 50 PRO O O -4.635 -0.352 -11.166 1.00 . A A . 50 PRO O 1 1
17 16476 1 1 51 ASP C C -4.655 0.457 -14.153 1.00 . A A . 51 ASP C 1 1
17 16477 1 1 51 ASP CA C -3.739 1.253 -13.244 1.00 . A A . 51 ASP CA 1 1
17 16478 1 1 51 ASP CB C -2.847 2.183 -14.071 1.00 . A A . 51 ASP CB 1 1
17 16479 1 1 51 ASP CG C -3.608 3.359 -14.649 1.00 . A A . 51 ASP CG 1 1
17 16480 1 1 51 ASP H H -1.978 0.242 -12.672 1.00 . A A . 51 ASP H 1 1
17 16481 1 1 51 ASP HA H -4.345 1.841 -12.567 1.00 . A A . 51 ASP HA 1 1
17 16482 1 1 51 ASP HB2 H -2.057 2.567 -13.441 1.00 . A A . 51 ASP HB2 1 1
17 16483 1 1 51 ASP HB3 H -2.411 1.623 -14.885 1.00 . A A . 51 ASP HB3 1 1
17 16484 1 1 51 ASP N N -2.927 0.338 -12.457 1.00 . A A . 51 ASP N 1 1
17 16485 1 1 51 ASP O O -5.711 0.931 -14.576 1.00 . A A . 51 ASP O 1 1
17 16486 1 1 51 ASP OD1 O -3.720 4.396 -13.967 1.00 . A A . 51 ASP OD1 1 1
17 16487 1 1 51 ASP OD2 O -4.096 3.252 -15.794 1.00 . A A . 51 ASP OD2 1 1
17 16488 1 1 52 ALA C C -6.256 -2.154 -14.509 1.00 . A A . 52 ALA C 1 1
17 16489 1 1 52 ALA CA C -5.046 -1.646 -15.268 1.00 . A A . 52 ALA CA 1 1
17 16490 1 1 52 ALA CB C -4.205 -2.800 -15.792 1.00 . A A . 52 ALA CB 1 1
17 16491 1 1 52 ALA H H -3.438 -1.126 -13.995 1.00 . A A . 52 ALA H 1 1
17 16492 1 1 52 ALA HA H -5.380 -1.058 -16.102 1.00 . A A . 52 ALA HA 1 1
17 16493 1 1 52 ALA HB1 H -4.726 -3.284 -16.606 1.00 . A A . 52 ALA HB1 1 1
17 16494 1 1 52 ALA HB2 H -3.256 -2.423 -16.147 1.00 . A A . 52 ALA HB2 1 1
17 16495 1 1 52 ALA HB3 H -4.036 -3.513 -14.999 1.00 . A A . 52 ALA HB3 1 1
17 16496 1 1 52 ALA N N -4.262 -0.781 -14.414 1.00 . A A . 52 ALA N 1 1
17 16497 1 1 52 ALA O O -7.316 -2.391 -15.081 1.00 . A A . 52 ALA O 1 1
17 16498 1 1 53 LEU C C -8.155 -1.589 -12.141 1.00 . A A . 53 LEU C 1 1
17 16499 1 1 53 LEU CA C -7.161 -2.722 -12.333 1.00 . A A . 53 LEU CA 1 1
17 16500 1 1 53 LEU CB C -6.593 -3.171 -10.989 1.00 . A A . 53 LEU CB 1 1
17 16501 1 1 53 LEU CD1 C -4.669 -4.241 -9.797 1.00 . A A . 53 LEU CD1 1 1
17 16502 1 1 53 LEU CD2 C -6.041 -5.585 -11.395 1.00 . A A . 53 LEU CD2 1 1
17 16503 1 1 53 LEU CG C -5.473 -4.209 -11.083 1.00 . A A . 53 LEU CG 1 1
17 16504 1 1 53 LEU H H -5.219 -2.068 -12.818 1.00 . A A . 53 LEU H 1 1
17 16505 1 1 53 LEU HA H -7.662 -3.555 -12.805 1.00 . A A . 53 LEU HA 1 1
17 16506 1 1 53 LEU HB2 H -6.207 -2.300 -10.475 1.00 . A A . 53 LEU HB2 1 1
17 16507 1 1 53 LEU HB3 H -7.395 -3.588 -10.402 1.00 . A A . 53 LEU HB3 1 1
17 16508 1 1 53 LEU HD11 H -5.341 -4.278 -8.953 1.00 . A A . 53 LEU HD11 1 1
17 16509 1 1 53 LEU HD12 H -4.033 -5.114 -9.790 1.00 . A A . 53 LEU HD12 1 1
17 16510 1 1 53 LEU HD13 H -4.061 -3.352 -9.733 1.00 . A A . 53 LEU HD13 1 1
17 16511 1 1 53 LEU HD21 H -6.763 -5.504 -12.194 1.00 . A A . 53 LEU HD21 1 1
17 16512 1 1 53 LEU HD22 H -5.241 -6.245 -11.698 1.00 . A A . 53 LEU HD22 1 1
17 16513 1 1 53 LEU HD23 H -6.523 -5.985 -10.514 1.00 . A A . 53 LEU HD23 1 1
17 16514 1 1 53 LEU HG H -4.803 -3.933 -11.886 1.00 . A A . 53 LEU HG 1 1
17 16515 1 1 53 LEU N N -6.090 -2.285 -13.206 1.00 . A A . 53 LEU N 1 1
17 16516 1 1 53 LEU O O -9.366 -1.804 -12.110 1.00 . A A . 53 LEU O 1 1
17 16517 1 1 54 THR C C -9.331 0.939 -13.197 1.00 . A A . 54 THR C 1 1
17 16518 1 1 54 THR CA C -8.457 0.813 -11.952 1.00 . A A . 54 THR CA 1 1
17 16519 1 1 54 THR CB C -7.591 2.080 -11.798 1.00 . A A . 54 THR CB 1 1
17 16520 1 1 54 THR CG2 C -8.058 2.927 -10.630 1.00 . A A . 54 THR CG2 1 1
17 16521 1 1 54 THR H H -6.651 -0.277 -12.034 1.00 . A A . 54 THR H 1 1
17 16522 1 1 54 THR HA H -9.092 0.718 -11.083 1.00 . A A . 54 THR HA 1 1
17 16523 1 1 54 THR HB H -7.666 2.663 -12.702 1.00 . A A . 54 THR HB 1 1
17 16524 1 1 54 THR HG1 H -6.135 1.228 -10.773 1.00 . A A . 54 THR HG1 1 1
17 16525 1 1 54 THR HG21 H -9.088 2.693 -10.405 1.00 . A A . 54 THR HG21 1 1
17 16526 1 1 54 THR HG22 H -7.975 3.973 -10.887 1.00 . A A . 54 THR HG22 1 1
17 16527 1 1 54 THR HG23 H -7.444 2.718 -9.764 1.00 . A A . 54 THR HG23 1 1
17 16528 1 1 54 THR N N -7.628 -0.375 -12.043 1.00 . A A . 54 THR N 1 1
17 16529 1 1 54 THR O O -10.549 1.119 -13.105 1.00 . A A . 54 THR O 1 1
17 16530 1 1 54 THR OG1 O -6.223 1.717 -11.598 1.00 . A A . 54 THR OG1 1 1
17 16531 1 1 55 ALA C C -10.360 -0.302 -15.776 1.00 . A A . 55 ALA C 1 1
17 16532 1 1 55 ALA CA C -9.410 0.881 -15.629 1.00 . A A . 55 ALA CA 1 1
17 16533 1 1 55 ALA CB C -8.428 0.923 -16.790 1.00 . A A . 55 ALA CB 1 1
17 16534 1 1 55 ALA H H -7.723 0.679 -14.363 1.00 . A A . 55 ALA H 1 1
17 16535 1 1 55 ALA HA H -9.989 1.794 -15.638 1.00 . A A . 55 ALA HA 1 1
17 16536 1 1 55 ALA HB1 H -8.970 0.844 -17.721 1.00 . A A . 55 ALA HB1 1 1
17 16537 1 1 55 ALA HB2 H -7.886 1.856 -16.767 1.00 . A A . 55 ALA HB2 1 1
17 16538 1 1 55 ALA HB3 H -7.735 0.101 -16.704 1.00 . A A . 55 ALA HB3 1 1
17 16539 1 1 55 ALA N N -8.698 0.817 -14.360 1.00 . A A . 55 ALA N 1 1
17 16540 1 1 55 ALA O O -11.424 -0.186 -16.385 1.00 . A A . 55 ALA O 1 1
17 16541 1 1 56 ALA C C -12.112 -2.362 -14.465 1.00 . A A . 56 ALA C 1 1
17 16542 1 1 56 ALA CA C -10.821 -2.624 -15.232 1.00 . A A . 56 ALA CA 1 1
17 16543 1 1 56 ALA CB C -10.093 -3.830 -14.652 1.00 . A A . 56 ALA CB 1 1
17 16544 1 1 56 ALA H H -9.068 -1.499 -14.822 1.00 . A A . 56 ALA H 1 1
17 16545 1 1 56 ALA HA H -11.071 -2.842 -16.260 1.00 . A A . 56 ALA HA 1 1
17 16546 1 1 56 ALA HB1 H -10.755 -4.365 -13.988 1.00 . A A . 56 ALA HB1 1 1
17 16547 1 1 56 ALA HB2 H -9.784 -4.483 -15.454 1.00 . A A . 56 ALA HB2 1 1
17 16548 1 1 56 ALA HB3 H -9.223 -3.498 -14.105 1.00 . A A . 56 ALA HB3 1 1
17 16549 1 1 56 ALA N N -9.966 -1.444 -15.226 1.00 . A A . 56 ALA N 1 1
17 16550 1 1 56 ALA O O -13.201 -2.635 -14.965 1.00 . A A . 56 ALA O 1 1
17 16551 1 1 57 VAL C C -13.996 -0.405 -13.079 1.00 . A A . 57 VAL C 1 1
17 16552 1 1 57 VAL CA C -13.160 -1.515 -12.443 1.00 . A A . 57 VAL CA 1 1
17 16553 1 1 57 VAL CB C -12.776 -1.116 -11.007 1.00 . A A . 57 VAL CB 1 1
17 16554 1 1 57 VAL CG1 C -14.013 -0.798 -10.177 1.00 . A A . 57 VAL CG1 1 1
17 16555 1 1 57 VAL CG2 C -11.957 -2.216 -10.348 1.00 . A A . 57 VAL CG2 1 1
17 16556 1 1 57 VAL H H -11.090 -1.622 -12.907 1.00 . A A . 57 VAL H 1 1
17 16557 1 1 57 VAL HA H -13.759 -2.408 -12.390 1.00 . A A . 57 VAL HA 1 1
17 16558 1 1 57 VAL HB H -12.168 -0.230 -11.059 1.00 . A A . 57 VAL HB 1 1
17 16559 1 1 57 VAL HG11 H -14.869 -1.309 -10.595 1.00 . A A . 57 VAL HG11 1 1
17 16560 1 1 57 VAL HG12 H -13.860 -1.127 -9.160 1.00 . A A . 57 VAL HG12 1 1
17 16561 1 1 57 VAL HG13 H -14.190 0.267 -10.187 1.00 . A A . 57 VAL HG13 1 1
17 16562 1 1 57 VAL HG21 H -12.267 -2.329 -9.320 1.00 . A A . 57 VAL HG21 1 1
17 16563 1 1 57 VAL HG22 H -12.114 -3.146 -10.875 1.00 . A A . 57 VAL HG22 1 1
17 16564 1 1 57 VAL HG23 H -10.908 -1.955 -10.382 1.00 . A A . 57 VAL HG23 1 1
17 16565 1 1 57 VAL N N -11.989 -1.817 -13.259 1.00 . A A . 57 VAL N 1 1
17 16566 1 1 57 VAL O O -15.226 -0.486 -13.109 1.00 . A A . 57 VAL O 1 1
17 16567 1 1 58 ALA C C -14.769 1.218 -15.513 1.00 . A A . 58 ALA C 1 1
17 16568 1 1 58 ALA CA C -14.024 1.716 -14.276 1.00 . A A . 58 ALA CA 1 1
17 16569 1 1 58 ALA CB C -13.046 2.817 -14.652 1.00 . A A . 58 ALA CB 1 1
17 16570 1 1 58 ALA H H -12.347 0.653 -13.525 1.00 . A A . 58 ALA H 1 1
17 16571 1 1 58 ALA HA H -14.742 2.123 -13.583 1.00 . A A . 58 ALA HA 1 1
17 16572 1 1 58 ALA HB1 H -12.036 2.435 -14.601 1.00 . A A . 58 ALA HB1 1 1
17 16573 1 1 58 ALA HB2 H -13.251 3.157 -15.656 1.00 . A A . 58 ALA HB2 1 1
17 16574 1 1 58 ALA HB3 H -13.150 3.644 -13.963 1.00 . A A . 58 ALA HB3 1 1
17 16575 1 1 58 ALA N N -13.329 0.622 -13.604 1.00 . A A . 58 ALA N 1 1
17 16576 1 1 58 ALA O O -15.875 1.667 -15.812 1.00 . A A . 58 ALA O 1 1
17 16577 1 1 59 GLY C C -15.844 -1.308 -17.078 1.00 . A A . 59 GLY C 1 1
17 16578 1 1 59 GLY CA C -14.775 -0.282 -17.406 1.00 . A A . 59 GLY CA 1 1
17 16579 1 1 59 GLY H H -13.280 -0.048 -15.921 1.00 . A A . 59 GLY H 1 1
17 16580 1 1 59 GLY HA2 H -15.221 0.519 -17.976 1.00 . A A . 59 GLY HA2 1 1
17 16581 1 1 59 GLY HA3 H -14.011 -0.755 -18.003 1.00 . A A . 59 GLY HA3 1 1
17 16582 1 1 59 GLY N N -14.161 0.273 -16.214 1.00 . A A . 59 GLY N 1 1
17 16583 1 1 59 GLY O O -16.611 -1.723 -17.949 1.00 . A A . 59 GLY O 1 1
17 16584 1 1 60 LEU C C -18.202 -2.070 -15.025 1.00 . A A . 60 LEU C 1 1
17 16585 1 1 60 LEU CA C -16.866 -2.710 -15.371 1.00 . A A . 60 LEU CA 1 1
17 16586 1 1 60 LEU CB C -16.323 -3.472 -14.165 1.00 . A A . 60 LEU CB 1 1
17 16587 1 1 60 LEU CD1 C -14.747 -5.335 -13.613 1.00 . A A . 60 LEU CD1 1 1
17 16588 1 1 60 LEU CD2 C -17.139 -5.842 -14.130 1.00 . A A . 60 LEU CD2 1 1
17 16589 1 1 60 LEU CG C -15.960 -4.931 -14.434 1.00 . A A . 60 LEU CG 1 1
17 16590 1 1 60 LEU H H -15.289 -1.313 -15.158 1.00 . A A . 60 LEU H 1 1
17 16591 1 1 60 LEU HA H -17.014 -3.396 -16.182 1.00 . A A . 60 LEU HA 1 1
17 16592 1 1 60 LEU HB2 H -15.441 -2.962 -13.814 1.00 . A A . 60 LEU HB2 1 1
17 16593 1 1 60 LEU HB3 H -17.069 -3.448 -13.383 1.00 . A A . 60 LEU HB3 1 1
17 16594 1 1 60 LEU HD11 H -14.980 -6.217 -13.034 1.00 . A A . 60 LEU HD11 1 1
17 16595 1 1 60 LEU HD12 H -13.917 -5.547 -14.273 1.00 . A A . 60 LEU HD12 1 1
17 16596 1 1 60 LEU HD13 H -14.479 -4.527 -12.947 1.00 . A A . 60 LEU HD13 1 1
17 16597 1 1 60 LEU HD21 H -17.004 -6.295 -13.160 1.00 . A A . 60 LEU HD21 1 1
17 16598 1 1 60 LEU HD22 H -18.051 -5.263 -14.133 1.00 . A A . 60 LEU HD22 1 1
17 16599 1 1 60 LEU HD23 H -17.202 -6.614 -14.882 1.00 . A A . 60 LEU HD23 1 1
17 16600 1 1 60 LEU HG H -15.707 -5.044 -15.479 1.00 . A A . 60 LEU HG 1 1
17 16601 1 1 60 LEU N N -15.908 -1.706 -15.812 1.00 . A A . 60 LEU N 1 1
17 16602 1 1 60 LEU O O -19.082 -2.709 -14.449 1.00 . A A . 60 LEU O 1 1
17 16603 1 1 61 GLY C C -19.504 0.675 -13.820 1.00 . A A . 61 GLY C 1 1
17 16604 1 1 61 GLY CA C -19.571 -0.089 -15.120 1.00 . A A . 61 GLY CA 1 1
17 16605 1 1 61 GLY H H -17.602 -0.360 -15.846 1.00 . A A . 61 GLY H 1 1
17 16606 1 1 61 GLY HA2 H -19.754 0.605 -15.927 1.00 . A A . 61 GLY HA2 1 1
17 16607 1 1 61 GLY HA3 H -20.388 -0.795 -15.070 1.00 . A A . 61 GLY HA3 1 1
17 16608 1 1 61 GLY N N -18.343 -0.808 -15.388 1.00 . A A . 61 GLY N 1 1
17 16609 1 1 61 GLY O O -20.421 1.420 -13.476 1.00 . A A . 61 GLY O 1 1
17 16610 1 1 62 TYR C C -17.133 2.250 -12.055 1.00 . A A . 62 TYR C 1 1
17 16611 1 1 62 TYR CA C -18.190 1.175 -11.845 1.00 . A A . 62 TYR CA 1 1
17 16612 1 1 62 TYR CB C -17.733 0.194 -10.762 1.00 . A A . 62 TYR CB 1 1
17 16613 1 1 62 TYR CD1 C -19.869 -1.153 -10.607 1.00 . A A . 62 TYR CD1 1 1
17 16614 1 1 62 TYR CD2 C -17.810 -2.329 -10.852 1.00 . A A . 62 TYR CD2 1 1
17 16615 1 1 62 TYR CE1 C -20.556 -2.354 -10.582 1.00 . A A . 62 TYR CE1 1 1
17 16616 1 1 62 TYR CE2 C -18.490 -3.533 -10.824 1.00 . A A . 62 TYR CE2 1 1
17 16617 1 1 62 TYR CG C -18.487 -1.120 -10.746 1.00 . A A . 62 TYR CG 1 1
17 16618 1 1 62 TYR CZ C -19.861 -3.541 -10.687 1.00 . A A . 62 TYR CZ 1 1
17 16619 1 1 62 TYR H H -17.732 -0.139 -13.418 1.00 . A A . 62 TYR H 1 1
17 16620 1 1 62 TYR HA H -19.117 1.641 -11.544 1.00 . A A . 62 TYR HA 1 1
17 16621 1 1 62 TYR HB2 H -16.688 -0.031 -10.911 1.00 . A A . 62 TYR HB2 1 1
17 16622 1 1 62 TYR HB3 H -17.858 0.659 -9.798 1.00 . A A . 62 TYR HB3 1 1
17 16623 1 1 62 TYR HD1 H -20.411 -0.222 -10.526 1.00 . A A . 62 TYR HD1 1 1
17 16624 1 1 62 TYR HD2 H -16.736 -2.322 -10.961 1.00 . A A . 62 TYR HD2 1 1
17 16625 1 1 62 TYR HE1 H -21.631 -2.357 -10.475 1.00 . A A . 62 TYR HE1 1 1
17 16626 1 1 62 TYR HE2 H -17.945 -4.462 -10.910 1.00 . A A . 62 TYR HE2 1 1
17 16627 1 1 62 TYR HH H -20.424 -5.204 -11.497 1.00 . A A . 62 TYR HH 1 1
17 16628 1 1 62 TYR N N -18.414 0.481 -13.095 1.00 . A A . 62 TYR N 1 1
17 16629 1 1 62 TYR O O -16.827 2.604 -13.190 1.00 . A A . 62 TYR O 1 1
17 16630 1 1 62 TYR OH O -20.541 -4.738 -10.651 1.00 . A A . 62 TYR OH 1 1
17 16631 1 1 63 LYS C C -14.407 3.358 -10.084 1.00 . A A . 63 LYS C 1 1
17 16632 1 1 63 LYS CA C -15.495 3.724 -11.076 1.00 . A A . 63 LYS CA 1 1
17 16633 1 1 63 LYS CB C -15.999 5.146 -10.816 1.00 . A A . 63 LYS CB 1 1
17 16634 1 1 63 LYS CD C -14.697 7.298 -10.869 1.00 . A A . 63 LYS CD 1 1
17 16635 1 1 63 LYS CE C -13.353 7.718 -11.445 1.00 . A A . 63 LYS CE 1 1
17 16636 1 1 63 LYS CG C -15.339 6.194 -11.698 1.00 . A A . 63 LYS CG 1 1
17 16637 1 1 63 LYS H H -16.902 2.507 -10.087 1.00 . A A . 63 LYS H 1 1
17 16638 1 1 63 LYS HA H -15.093 3.667 -12.078 1.00 . A A . 63 LYS HA 1 1
17 16639 1 1 63 LYS HB2 H -17.064 5.175 -10.991 1.00 . A A . 63 LYS HB2 1 1
17 16640 1 1 63 LYS HB3 H -15.805 5.400 -9.785 1.00 . A A . 63 LYS HB3 1 1
17 16641 1 1 63 LYS HD2 H -15.353 8.155 -10.856 1.00 . A A . 63 LYS HD2 1 1
17 16642 1 1 63 LYS HD3 H -14.549 6.939 -9.861 1.00 . A A . 63 LYS HD3 1 1
17 16643 1 1 63 LYS HE2 H -12.586 7.539 -10.707 1.00 . A A . 63 LYS HE2 1 1
17 16644 1 1 63 LYS HE3 H -13.152 7.122 -12.323 1.00 . A A . 63 LYS HE3 1 1
17 16645 1 1 63 LYS HG2 H -14.577 5.717 -12.297 1.00 . A A . 63 LYS HG2 1 1
17 16646 1 1 63 LYS HG3 H -16.088 6.629 -12.345 1.00 . A A . 63 LYS HG3 1 1
17 16647 1 1 63 LYS HZ1 H -13.675 9.272 -12.797 1.00 . A A . 63 LYS HZ1 1 1
17 16648 1 1 63 LYS HZ2 H -12.361 9.528 -11.760 1.00 . A A . 63 LYS HZ2 1 1
17 16649 1 1 63 LYS HZ3 H -13.944 9.703 -11.178 1.00 . A A . 63 LYS HZ3 1 1
17 16650 1 1 63 LYS N N -16.579 2.770 -10.976 1.00 . A A . 63 LYS N 1 1
17 16651 1 1 63 LYS NZ N -13.333 9.152 -11.821 1.00 . A A . 63 LYS NZ 1 1
17 16652 1 1 63 LYS O O -14.694 3.020 -8.936 1.00 . A A . 63 LYS O 1 1
17 16653 1 1 64 ALA C C -11.059 4.233 -9.613 1.00 . A A . 64 ALA C 1 1
17 16654 1 1 64 ALA CA C -12.061 3.094 -9.639 1.00 . A A . 64 ALA CA 1 1
17 16655 1 1 64 ALA CB C -11.381 1.800 -10.047 1.00 . A A . 64 ALA CB 1 1
17 16656 1 1 64 ALA H H -12.988 3.595 -11.471 1.00 . A A . 64 ALA H 1 1
17 16657 1 1 64 ALA HA H -12.461 2.961 -8.644 1.00 . A A . 64 ALA HA 1 1
17 16658 1 1 64 ALA HB1 H -11.988 1.291 -10.783 1.00 . A A . 64 ALA HB1 1 1
17 16659 1 1 64 ALA HB2 H -10.412 2.019 -10.468 1.00 . A A . 64 ALA HB2 1 1
17 16660 1 1 64 ALA HB3 H -11.263 1.168 -9.180 1.00 . A A . 64 ALA HB3 1 1
17 16661 1 1 64 ALA N N -13.166 3.387 -10.526 1.00 . A A . 64 ALA N 1 1
17 16662 1 1 64 ALA O O -10.735 4.819 -10.647 1.00 . A A . 64 ALA O 1 1
17 16663 1 1 65 THR C C -8.471 4.890 -7.333 1.00 . A A . 65 THR C 1 1
17 16664 1 1 65 THR CA C -9.530 5.513 -8.237 1.00 . A A . 65 THR CA 1 1
17 16665 1 1 65 THR CB C -10.070 6.820 -7.618 1.00 . A A . 65 THR CB 1 1
17 16666 1 1 65 THR CG2 C -10.359 7.854 -8.696 1.00 . A A . 65 THR CG2 1 1
17 16667 1 1 65 THR H H -10.968 4.105 -7.627 1.00 . A A . 65 THR H 1 1
17 16668 1 1 65 THR HA H -9.094 5.732 -9.200 1.00 . A A . 65 THR HA 1 1
17 16669 1 1 65 THR HB H -9.324 7.220 -6.947 1.00 . A A . 65 THR HB 1 1
17 16670 1 1 65 THR HG1 H -11.973 6.294 -7.490 1.00 . A A . 65 THR HG1 1 1
17 16671 1 1 65 THR HG21 H -10.861 7.379 -9.526 1.00 . A A . 65 THR HG21 1 1
17 16672 1 1 65 THR HG22 H -9.432 8.289 -9.038 1.00 . A A . 65 THR HG22 1 1
17 16673 1 1 65 THR HG23 H -10.990 8.630 -8.289 1.00 . A A . 65 THR HG23 1 1
17 16674 1 1 65 THR N N -10.591 4.547 -8.422 1.00 . A A . 65 THR N 1 1
17 16675 1 1 65 THR O O -8.408 3.665 -7.208 1.00 . A A . 65 THR O 1 1
17 16676 1 1 65 THR OG1 O -11.272 6.556 -6.879 1.00 . A A . 65 THR OG1 1 1
17 16677 1 1 66 LEU C C -6.356 6.153 -4.652 1.00 . A A . 66 LEU C 1 1
17 16678 1 1 66 LEU CA C -6.676 5.161 -5.759 1.00 . A A . 66 LEU CA 1 1
17 16679 1 1 66 LEU CB C -5.399 4.744 -6.508 1.00 . A A . 66 LEU CB 1 1
17 16680 1 1 66 LEU CD1 C -3.004 5.340 -6.047 1.00 . A A . 66 LEU CD1 1 1
17 16681 1 1 66 LEU CD2 C -4.136 6.193 -8.109 1.00 . A A . 66 LEU CD2 1 1
17 16682 1 1 66 LEU CG C -4.319 5.820 -6.647 1.00 . A A . 66 LEU CG 1 1
17 16683 1 1 66 LEU H H -7.719 6.673 -6.817 1.00 . A A . 66 LEU H 1 1
17 16684 1 1 66 LEU HA H -7.109 4.279 -5.309 1.00 . A A . 66 LEU HA 1 1
17 16685 1 1 66 LEU HB2 H -4.966 3.902 -5.987 1.00 . A A . 66 LEU HB2 1 1
17 16686 1 1 66 LEU HB3 H -5.682 4.421 -7.499 1.00 . A A . 66 LEU HB3 1 1
17 16687 1 1 66 LEU HD11 H -2.693 6.018 -5.267 1.00 . A A . 66 LEU HD11 1 1
17 16688 1 1 66 LEU HD12 H -3.138 4.352 -5.633 1.00 . A A . 66 LEU HD12 1 1
17 16689 1 1 66 LEU HD13 H -2.246 5.307 -6.816 1.00 . A A . 66 LEU HD13 1 1
17 16690 1 1 66 LEU HD21 H -5.057 6.014 -8.646 1.00 . A A . 66 LEU HD21 1 1
17 16691 1 1 66 LEU HD22 H -3.875 7.239 -8.183 1.00 . A A . 66 LEU HD22 1 1
17 16692 1 1 66 LEU HD23 H -3.347 5.595 -8.537 1.00 . A A . 66 LEU HD23 1 1
17 16693 1 1 66 LEU HG H -4.627 6.705 -6.110 1.00 . A A . 66 LEU HG 1 1
17 16694 1 1 66 LEU N N -7.664 5.700 -6.674 1.00 . A A . 66 LEU N 1 1
17 16695 1 1 66 LEU O O -6.163 7.347 -4.892 1.00 . A A . 66 LEU O 1 1
17 16696 1 1 67 ALA C C -4.940 5.660 -1.483 1.00 . A A . 67 ALA C 1 1
17 16697 1 1 67 ALA CA C -5.990 6.421 -2.267 1.00 . A A . 67 ALA CA 1 1
17 16698 1 1 67 ALA CB C -7.218 6.699 -1.413 1.00 . A A . 67 ALA CB 1 1
17 16699 1 1 67 ALA H H -6.579 4.698 -3.317 1.00 . A A . 67 ALA H 1 1
17 16700 1 1 67 ALA HA H -5.577 7.363 -2.600 1.00 . A A . 67 ALA HA 1 1
17 16701 1 1 67 ALA HB1 H -7.394 7.763 -1.372 1.00 . A A . 67 ALA HB1 1 1
17 16702 1 1 67 ALA HB2 H -8.077 6.208 -1.845 1.00 . A A . 67 ALA HB2 1 1
17 16703 1 1 67 ALA HB3 H -7.052 6.322 -0.414 1.00 . A A . 67 ALA HB3 1 1
17 16704 1 1 67 ALA N N -6.347 5.642 -3.435 1.00 . A A . 67 ALA N 1 1
17 16705 1 1 67 ALA O O -5.224 5.089 -0.430 1.00 . A A . 67 ALA O 1 1
17 16706 1 1 68 ASP C C -2.073 5.512 -0.219 1.00 . A A . 68 ASP C 1 1
17 16707 1 1 68 ASP CA C -2.645 4.845 -1.465 1.00 . A A . 68 ASP CA 1 1
17 16708 1 1 68 ASP CB C -1.544 4.628 -2.504 1.00 . A A . 68 ASP CB 1 1
17 16709 1 1 68 ASP CG C -0.657 3.449 -2.158 1.00 . A A . 68 ASP CG 1 1
17 16710 1 1 68 ASP H H -3.565 6.142 -2.839 1.00 . A A . 68 ASP H 1 1
17 16711 1 1 68 ASP HA H -3.052 3.889 -1.190 1.00 . A A . 68 ASP HA 1 1
17 16712 1 1 68 ASP HB2 H -1.993 4.446 -3.470 1.00 . A A . 68 ASP HB2 1 1
17 16713 1 1 68 ASP HB3 H -0.928 5.514 -2.557 1.00 . A A . 68 ASP HB3 1 1
17 16714 1 1 68 ASP N N -3.732 5.626 -2.030 1.00 . A A . 68 ASP N 1 1
17 16715 1 1 68 ASP O O -0.912 5.927 -0.190 1.00 . A A . 68 ASP O 1 1
17 16716 1 1 68 ASP OD1 O -1.164 2.466 -1.576 1.00 . A A . 68 ASP OD1 1 1
17 16717 1 1 68 ASP OD2 O 0.550 3.495 -2.474 1.00 . A A . 68 ASP OD2 1 1
17 16718 1 1 69 ALA C C -3.297 5.528 3.181 1.00 . A A . 69 ALA C 1 1
17 16719 1 1 69 ALA CA C -2.512 6.194 2.067 1.00 . A A . 69 ALA CA 1 1
17 16720 1 1 69 ALA CB C -2.758 7.694 2.061 1.00 . A A . 69 ALA CB 1 1
17 16721 1 1 69 ALA H H -3.824 5.284 0.697 1.00 . A A . 69 ALA H 1 1
17 16722 1 1 69 ALA HA H -1.457 6.016 2.214 1.00 . A A . 69 ALA HA 1 1
17 16723 1 1 69 ALA HB1 H -3.818 7.885 2.127 1.00 . A A . 69 ALA HB1 1 1
17 16724 1 1 69 ALA HB2 H -2.257 8.144 2.905 1.00 . A A . 69 ALA HB2 1 1
17 16725 1 1 69 ALA HB3 H -2.373 8.119 1.146 1.00 . A A . 69 ALA HB3 1 1
17 16726 1 1 69 ALA N N -2.902 5.613 0.801 1.00 . A A . 69 ALA N 1 1
17 16727 1 1 69 ALA O O -4.274 4.813 2.862 1.00 . A A . 69 ALA O 1 1
17 16728 1 1 69 ALA OXT O -2.947 5.721 4.362 1.00 . A A . 69 ALA OXT 1 1
18 16729 1 1 1 MET C C 0.131 -1.466 -2.557 1.00 . A A . 1 MET C 1 1
18 16730 1 1 1 MET CA C 1.003 -2.679 -2.258 1.00 . A A . 1 MET CA 1 1
18 16731 1 1 1 MET CB C 1.993 -2.900 -3.405 1.00 . A A . 1 MET CB 1 1
18 16732 1 1 1 MET CE C 4.448 -1.994 -5.862 1.00 . A A . 1 MET CE 1 1
18 16733 1 1 1 MET CG C 3.121 -1.882 -3.437 1.00 . A A . 1 MET CG 1 1
18 16734 1 1 1 MET H1 H -0.778 -3.748 -2.460 1.00 . A A . 1 MET H1 1 1
18 16735 1 1 1 MET H2 H 0.077 -4.087 -1.036 1.00 . A A . 1 MET H2 1 1
18 16736 1 1 1 MET H3 H 0.616 -4.712 -2.515 1.00 . A A . 1 MET H3 1 1
18 16737 1 1 1 MET HA H 1.555 -2.492 -1.348 1.00 . A A . 1 MET HA 1 1
18 16738 1 1 1 MET HB2 H 2.428 -3.885 -3.307 1.00 . A A . 1 MET HB2 1 1
18 16739 1 1 1 MET HB3 H 1.459 -2.845 -4.343 1.00 . A A . 1 MET HB3 1 1
18 16740 1 1 1 MET HE1 H 4.203 -3.042 -5.760 1.00 . A A . 1 MET HE1 1 1
18 16741 1 1 1 MET HE2 H 4.460 -1.731 -6.911 1.00 . A A . 1 MET HE2 1 1
18 16742 1 1 1 MET HE3 H 5.422 -1.808 -5.432 1.00 . A A . 1 MET HE3 1 1
18 16743 1 1 1 MET HG2 H 2.959 -1.160 -2.650 1.00 . A A . 1 MET HG2 1 1
18 16744 1 1 1 MET HG3 H 4.056 -2.394 -3.269 1.00 . A A . 1 MET HG3 1 1
18 16745 1 1 1 MET N N 0.171 -3.888 -2.054 1.00 . A A . 1 MET N 1 1
18 16746 1 1 1 MET O O -0.130 -0.643 -1.679 1.00 . A A . 1 MET O 1 1
18 16747 1 1 1 MET SD S 3.219 -1.008 -5.010 1.00 . A A . 1 MET SD 1 1
18 16748 1 1 2 THR C C -2.531 -0.283 -3.618 1.00 . A A . 2 THR C 1 1
18 16749 1 1 2 THR CA C -1.131 -0.232 -4.223 1.00 . A A . 2 THR CA 1 1
18 16750 1 1 2 THR CB C -1.243 -0.204 -5.754 1.00 . A A . 2 THR CB 1 1
18 16751 1 1 2 THR CG2 C -1.101 1.216 -6.281 1.00 . A A . 2 THR CG2 1 1
18 16752 1 1 2 THR H H -0.092 -2.047 -4.458 1.00 . A A . 2 THR H 1 1
18 16753 1 1 2 THR HA H -0.641 0.675 -3.901 1.00 . A A . 2 THR HA 1 1
18 16754 1 1 2 THR HB H -2.215 -0.583 -6.035 1.00 . A A . 2 THR HB 1 1
18 16755 1 1 2 THR HG1 H 0.425 -0.507 -6.786 1.00 . A A . 2 THR HG1 1 1
18 16756 1 1 2 THR HG21 H -1.689 1.327 -7.180 1.00 . A A . 2 THR HG21 1 1
18 16757 1 1 2 THR HG22 H -0.064 1.417 -6.503 1.00 . A A . 2 THR HG22 1 1
18 16758 1 1 2 THR HG23 H -1.451 1.914 -5.535 1.00 . A A . 2 THR HG23 1 1
18 16759 1 1 2 THR N N -0.320 -1.358 -3.798 1.00 . A A . 2 THR N 1 1
18 16760 1 1 2 THR O O -3.200 -1.317 -3.653 1.00 . A A . 2 THR O 1 1
18 16761 1 1 2 THR OG1 O -0.230 -1.050 -6.323 1.00 . A A . 2 THR OG1 1 1
18 16762 1 1 3 HIS C C -5.181 1.609 -3.596 1.00 . A A . 3 HIS C 1 1
18 16763 1 1 3 HIS CA C -4.317 0.951 -2.538 1.00 . A A . 3 HIS CA 1 1
18 16764 1 1 3 HIS CB C -4.384 1.780 -1.254 1.00 . A A . 3 HIS CB 1 1
18 16765 1 1 3 HIS CD2 C -2.944 0.051 0.047 1.00 . A A . 3 HIS CD2 1 1
18 16766 1 1 3 HIS CE1 C -2.696 1.183 1.904 1.00 . A A . 3 HIS CE1 1 1
18 16767 1 1 3 HIS CG C -3.599 1.226 -0.103 1.00 . A A . 3 HIS CG 1 1
18 16768 1 1 3 HIS H H -2.339 1.587 -2.934 1.00 . A A . 3 HIS H 1 1
18 16769 1 1 3 HIS HA H -4.694 -0.042 -2.342 1.00 . A A . 3 HIS HA 1 1
18 16770 1 1 3 HIS HB2 H -4.013 2.767 -1.463 1.00 . A A . 3 HIS HB2 1 1
18 16771 1 1 3 HIS HB3 H -5.417 1.855 -0.943 1.00 . A A . 3 HIS HB3 1 1
18 16772 1 1 3 HIS HD1 H -3.786 2.807 1.287 1.00 . A A . 3 HIS HD1 1 1
18 16773 1 1 3 HIS HD2 H -2.868 -0.741 -0.686 1.00 . A A . 3 HIS HD2 1 1
18 16774 1 1 3 HIS HE1 H -2.400 1.467 2.904 1.00 . A A . 3 HIS HE1 1 1
18 16775 1 1 3 HIS HE2 H -1.991 -0.737 1.753 1.00 . A A . 3 HIS HE2 1 1
18 16776 1 1 3 HIS N N -2.955 0.828 -3.034 1.00 . A A . 3 HIS N 1 1
18 16777 1 1 3 HIS ND1 N -3.427 1.910 1.080 1.00 . A A . 3 HIS ND1 1 1
18 16778 1 1 3 HIS NE2 N -2.393 0.050 1.303 1.00 . A A . 3 HIS NE2 1 1
18 16779 1 1 3 HIS O O -4.780 2.594 -4.220 1.00 . A A . 3 HIS O 1 1
18 16780 1 1 4 LEU C C -8.459 2.256 -4.098 1.00 . A A . 4 LEU C 1 1
18 16781 1 1 4 LEU CA C -7.281 1.587 -4.784 1.00 . A A . 4 LEU CA 1 1
18 16782 1 1 4 LEU CB C -7.774 0.462 -5.697 1.00 . A A . 4 LEU CB 1 1
18 16783 1 1 4 LEU CD1 C -5.921 -0.814 -6.806 1.00 . A A . 4 LEU CD1 1 1
18 16784 1 1 4 LEU CD2 C -7.896 -0.068 -8.143 1.00 . A A . 4 LEU CD2 1 1
18 16785 1 1 4 LEU CG C -6.970 0.271 -6.986 1.00 . A A . 4 LEU CG 1 1
18 16786 1 1 4 LEU H H -6.630 0.309 -3.235 1.00 . A A . 4 LEU H 1 1
18 16787 1 1 4 LEU HA H -6.755 2.321 -5.376 1.00 . A A . 4 LEU HA 1 1
18 16788 1 1 4 LEU HB2 H -7.746 -0.461 -5.139 1.00 . A A . 4 LEU HB2 1 1
18 16789 1 1 4 LEU HB3 H -8.797 0.669 -5.967 1.00 . A A . 4 LEU HB3 1 1
18 16790 1 1 4 LEU HD11 H -6.283 -1.552 -6.103 1.00 . A A . 4 LEU HD11 1 1
18 16791 1 1 4 LEU HD12 H -5.725 -1.287 -7.756 1.00 . A A . 4 LEU HD12 1 1
18 16792 1 1 4 LEU HD13 H -5.009 -0.374 -6.427 1.00 . A A . 4 LEU HD13 1 1
18 16793 1 1 4 LEU HD21 H -7.460 -0.863 -8.731 1.00 . A A . 4 LEU HD21 1 1
18 16794 1 1 4 LEU HD22 H -8.853 -0.388 -7.757 1.00 . A A . 4 LEU HD22 1 1
18 16795 1 1 4 LEU HD23 H -8.033 0.806 -8.763 1.00 . A A . 4 LEU HD23 1 1
18 16796 1 1 4 LEU HG H -6.461 1.193 -7.223 1.00 . A A . 4 LEU HG 1 1
18 16797 1 1 4 LEU N N -6.361 1.070 -3.789 1.00 . A A . 4 LEU N 1 1
18 16798 1 1 4 LEU O O -8.865 1.848 -3.013 1.00 . A A . 4 LEU O 1 1
18 16799 1 1 5 LYS C C -11.407 3.530 -4.864 1.00 . A A . 5 LYS C 1 1
18 16800 1 1 5 LYS CA C -10.136 3.988 -4.170 1.00 . A A . 5 LYS CA 1 1
18 16801 1 1 5 LYS CB C -9.958 5.499 -4.324 1.00 . A A . 5 LYS CB 1 1
18 16802 1 1 5 LYS CD C -10.706 6.568 -2.176 1.00 . A A . 5 LYS CD 1 1
18 16803 1 1 5 LYS CE C -11.810 7.348 -1.480 1.00 . A A . 5 LYS CE 1 1
18 16804 1 1 5 LYS CG C -11.040 6.318 -3.637 1.00 . A A . 5 LYS CG 1 1
18 16805 1 1 5 LYS H H -8.623 3.565 -5.585 1.00 . A A . 5 LYS H 1 1
18 16806 1 1 5 LYS HA H -10.203 3.744 -3.120 1.00 . A A . 5 LYS HA 1 1
18 16807 1 1 5 LYS HB2 H -9.004 5.782 -3.905 1.00 . A A . 5 LYS HB2 1 1
18 16808 1 1 5 LYS HB3 H -9.966 5.744 -5.376 1.00 . A A . 5 LYS HB3 1 1
18 16809 1 1 5 LYS HD2 H -10.584 5.619 -1.676 1.00 . A A . 5 LYS HD2 1 1
18 16810 1 1 5 LYS HD3 H -9.786 7.131 -2.118 1.00 . A A . 5 LYS HD3 1 1
18 16811 1 1 5 LYS HE2 H -12.700 7.305 -2.089 1.00 . A A . 5 LYS HE2 1 1
18 16812 1 1 5 LYS HE3 H -12.006 6.888 -0.521 1.00 . A A . 5 LYS HE3 1 1
18 16813 1 1 5 LYS HG2 H -11.133 7.268 -4.141 1.00 . A A . 5 LYS HG2 1 1
18 16814 1 1 5 LYS HG3 H -11.976 5.782 -3.697 1.00 . A A . 5 LYS HG3 1 1
18 16815 1 1 5 LYS HZ1 H -12.008 9.177 -0.494 1.00 . A A . 5 LYS HZ1 1 1
18 16816 1 1 5 LYS HZ2 H -11.613 9.320 -2.135 1.00 . A A . 5 LYS HZ2 1 1
18 16817 1 1 5 LYS HZ3 H -10.429 8.846 -1.015 1.00 . A A . 5 LYS HZ3 1 1
18 16818 1 1 5 LYS N N -8.994 3.283 -4.722 1.00 . A A . 5 LYS N 1 1
18 16819 1 1 5 LYS NZ N -11.439 8.769 -1.269 1.00 . A A . 5 LYS NZ 1 1
18 16820 1 1 5 LYS O O -11.493 3.544 -6.091 1.00 . A A . 5 LYS O 1 1
18 16821 1 1 6 ILE C C -14.716 3.692 -4.449 1.00 . A A . 6 ILE C 1 1
18 16822 1 1 6 ILE CA C -13.637 2.627 -4.623 1.00 . A A . 6 ILE CA 1 1
18 16823 1 1 6 ILE CB C -14.045 1.284 -3.955 1.00 . A A . 6 ILE CB 1 1
18 16824 1 1 6 ILE CD1 C -12.336 -0.196 -5.139 1.00 . A A . 6 ILE CD1 1 1
18 16825 1 1 6 ILE CG1 C -13.799 0.121 -4.923 1.00 . A A . 6 ILE CG1 1 1
18 16826 1 1 6 ILE CG2 C -15.499 1.290 -3.494 1.00 . A A . 6 ILE CG2 1 1
18 16827 1 1 6 ILE H H -12.264 3.142 -3.105 1.00 . A A . 6 ILE H 1 1
18 16828 1 1 6 ILE HA H -13.493 2.450 -5.681 1.00 . A A . 6 ILE HA 1 1
18 16829 1 1 6 ILE HB H -13.424 1.144 -3.083 1.00 . A A . 6 ILE HB 1 1
18 16830 1 1 6 ILE HD11 H -12.128 -0.232 -6.199 1.00 . A A . 6 ILE HD11 1 1
18 16831 1 1 6 ILE HD12 H -11.728 0.569 -4.679 1.00 . A A . 6 ILE HD12 1 1
18 16832 1 1 6 ILE HD13 H -12.105 -1.153 -4.696 1.00 . A A . 6 ILE HD13 1 1
18 16833 1 1 6 ILE HG12 H -14.274 -0.766 -4.535 1.00 . A A . 6 ILE HG12 1 1
18 16834 1 1 6 ILE HG13 H -14.231 0.366 -5.882 1.00 . A A . 6 ILE HG13 1 1
18 16835 1 1 6 ILE HG21 H -16.110 1.776 -4.241 1.00 . A A . 6 ILE HG21 1 1
18 16836 1 1 6 ILE HG22 H -15.839 0.274 -3.355 1.00 . A A . 6 ILE HG22 1 1
18 16837 1 1 6 ILE HG23 H -15.578 1.828 -2.561 1.00 . A A . 6 ILE HG23 1 1
18 16838 1 1 6 ILE N N -12.383 3.111 -4.080 1.00 . A A . 6 ILE N 1 1
18 16839 1 1 6 ILE O O -14.906 4.222 -3.354 1.00 . A A . 6 ILE O 1 1
18 16840 1 1 7 THR C C -17.546 4.788 -6.435 1.00 . A A . 7 THR C 1 1
18 16841 1 1 7 THR CA C -16.374 5.091 -5.504 1.00 . A A . 7 THR CA 1 1
18 16842 1 1 7 THR CB C -15.715 6.423 -5.908 1.00 . A A . 7 THR CB 1 1
18 16843 1 1 7 THR CG2 C -15.680 7.383 -4.731 1.00 . A A . 7 THR CG2 1 1
18 16844 1 1 7 THR H H -15.235 3.556 -6.380 1.00 . A A . 7 THR H 1 1
18 16845 1 1 7 THR HA H -16.739 5.184 -4.492 1.00 . A A . 7 THR HA 1 1
18 16846 1 1 7 THR HB H -16.290 6.865 -6.703 1.00 . A A . 7 THR HB 1 1
18 16847 1 1 7 THR HG1 H -14.388 5.485 -7.043 1.00 . A A . 7 THR HG1 1 1
18 16848 1 1 7 THR HG21 H -15.635 8.397 -5.097 1.00 . A A . 7 THR HG21 1 1
18 16849 1 1 7 THR HG22 H -14.809 7.179 -4.125 1.00 . A A . 7 THR HG22 1 1
18 16850 1 1 7 THR HG23 H -16.571 7.255 -4.136 1.00 . A A . 7 THR HG23 1 1
18 16851 1 1 7 THR N N -15.398 4.025 -5.534 1.00 . A A . 7 THR N 1 1
18 16852 1 1 7 THR O O -17.399 4.057 -7.418 1.00 . A A . 7 THR O 1 1
18 16853 1 1 7 THR OG1 O -14.376 6.186 -6.372 1.00 . A A . 7 THR OG1 1 1
18 16854 1 1 8 GLY C C -20.630 3.872 -6.748 1.00 . A A . 8 GLY C 1 1
18 16855 1 1 8 GLY CA C -19.886 5.181 -6.949 1.00 . A A . 8 GLY CA 1 1
18 16856 1 1 8 GLY H H -18.788 5.823 -5.252 1.00 . A A . 8 GLY H 1 1
18 16857 1 1 8 GLY HA2 H -20.563 5.995 -6.742 1.00 . A A . 8 GLY HA2 1 1
18 16858 1 1 8 GLY HA3 H -19.573 5.245 -7.980 1.00 . A A . 8 GLY HA3 1 1
18 16859 1 1 8 GLY N N -18.717 5.320 -6.095 1.00 . A A . 8 GLY N 1 1
18 16860 1 1 8 GLY O O -21.826 3.788 -7.014 1.00 . A A . 8 GLY O 1 1
18 16861 1 1 9 MET C C -21.304 1.427 -4.809 1.00 . A A . 9 MET C 1 1
18 16862 1 1 9 MET CA C -20.511 1.526 -6.104 1.00 . A A . 9 MET CA 1 1
18 16863 1 1 9 MET CB C -19.425 0.456 -6.110 1.00 . A A . 9 MET CB 1 1
18 16864 1 1 9 MET CE C -17.100 -1.191 -5.383 1.00 . A A . 9 MET CE 1 1
18 16865 1 1 9 MET CG C -18.195 0.875 -6.883 1.00 . A A . 9 MET CG 1 1
18 16866 1 1 9 MET H H -18.984 2.996 -6.043 1.00 . A A . 9 MET H 1 1
18 16867 1 1 9 MET HA H -21.166 1.351 -6.942 1.00 . A A . 9 MET HA 1 1
18 16868 1 1 9 MET HB2 H -19.139 0.238 -5.094 1.00 . A A . 9 MET HB2 1 1
18 16869 1 1 9 MET HB3 H -19.822 -0.442 -6.560 1.00 . A A . 9 MET HB3 1 1
18 16870 1 1 9 MET HE1 H -18.008 -0.851 -4.905 1.00 . A A . 9 MET HE1 1 1
18 16871 1 1 9 MET HE2 H -17.135 -2.264 -5.501 1.00 . A A . 9 MET HE2 1 1
18 16872 1 1 9 MET HE3 H -16.251 -0.924 -4.773 1.00 . A A . 9 MET HE3 1 1
18 16873 1 1 9 MET HG2 H -18.508 1.143 -7.880 1.00 . A A . 9 MET HG2 1 1
18 16874 1 1 9 MET HG3 H -17.760 1.739 -6.401 1.00 . A A . 9 MET HG3 1 1
18 16875 1 1 9 MET N N -19.925 2.855 -6.271 1.00 . A A . 9 MET N 1 1
18 16876 1 1 9 MET O O -22.078 0.493 -4.621 1.00 . A A . 9 MET O 1 1
18 16877 1 1 9 MET SD S -16.947 -0.419 -6.991 1.00 . A A . 9 MET SD 1 1
18 16878 1 1 10 THR C C -21.237 1.168 -1.778 1.00 . A A . 10 THR C 1 1
18 16879 1 1 10 THR CA C -21.705 2.389 -2.602 1.00 . A A . 10 THR CA 1 1
18 16880 1 1 10 THR CB C -23.229 2.417 -2.775 1.00 . A A . 10 THR CB 1 1
18 16881 1 1 10 THR CG2 C -23.966 2.623 -1.457 1.00 . A A . 10 THR CG2 1 1
18 16882 1 1 10 THR H H -20.573 3.153 -4.175 1.00 . A A . 10 THR H 1 1
18 16883 1 1 10 THR HA H -21.403 3.292 -2.092 1.00 . A A . 10 THR HA 1 1
18 16884 1 1 10 THR HB H -23.515 1.482 -3.204 1.00 . A A . 10 THR HB 1 1
18 16885 1 1 10 THR HG1 H -23.971 3.073 -4.488 1.00 . A A . 10 THR HG1 1 1
18 16886 1 1 10 THR HG21 H -24.115 3.679 -1.290 1.00 . A A . 10 THR HG21 1 1
18 16887 1 1 10 THR HG22 H -23.381 2.210 -0.649 1.00 . A A . 10 THR HG22 1 1
18 16888 1 1 10 THR HG23 H -24.924 2.126 -1.498 1.00 . A A . 10 THR HG23 1 1
18 16889 1 1 10 THR N N -21.096 2.395 -3.920 1.00 . A A . 10 THR N 1 1
18 16890 1 1 10 THR O O -21.789 0.859 -0.721 1.00 . A A . 10 THR O 1 1
18 16891 1 1 10 THR OG1 O -23.582 3.466 -3.690 1.00 . A A . 10 THR OG1 1 1
18 16892 1 1 11 CYS C C -20.627 -1.734 -1.294 1.00 . A A . 11 CYS C 1 1
18 16893 1 1 11 CYS CA C -19.578 -0.667 -1.630 1.00 . A A . 11 CYS CA 1 1
18 16894 1 1 11 CYS CB C -18.788 -0.289 -0.392 1.00 . A A . 11 CYS CB 1 1
18 16895 1 1 11 CYS H H -19.734 0.883 -3.058 1.00 . A A . 11 CYS H 1 1
18 16896 1 1 11 CYS HA H -18.892 -1.095 -2.321 1.00 . A A . 11 CYS HA 1 1
18 16897 1 1 11 CYS HB2 H -19.306 -0.668 0.455 1.00 . A A . 11 CYS HB2 1 1
18 16898 1 1 11 CYS HB3 H -17.815 -0.754 -0.445 1.00 . A A . 11 CYS HB3 1 1
18 16899 1 1 11 CYS HG H -18.122 1.674 1.095 1.00 . A A . 11 CYS HG 1 1
18 16900 1 1 11 CYS N N -20.155 0.532 -2.253 1.00 . A A . 11 CYS N 1 1
18 16901 1 1 11 CYS O O -21.756 -1.669 -1.768 1.00 . A A . 11 CYS O 1 1
18 16902 1 1 11 CYS SG S -18.534 1.487 -0.154 1.00 . A A . 11 CYS SG 1 1
18 16903 1 1 12 ASP C C -21.707 -4.589 -1.274 1.00 . A A . 12 ASP C 1 1
18 16904 1 1 12 ASP CA C -21.061 -3.865 -0.091 1.00 . A A . 12 ASP CA 1 1
18 16905 1 1 12 ASP CB C -22.141 -3.404 0.892 1.00 . A A . 12 ASP CB 1 1
18 16906 1 1 12 ASP CG C -22.859 -4.569 1.546 1.00 . A A . 12 ASP CG 1 1
18 16907 1 1 12 ASP H H -19.278 -2.717 -0.193 1.00 . A A . 12 ASP H 1 1
18 16908 1 1 12 ASP HA H -20.418 -4.568 0.411 1.00 . A A . 12 ASP HA 1 1
18 16909 1 1 12 ASP HB2 H -21.684 -2.805 1.666 1.00 . A A . 12 ASP HB2 1 1
18 16910 1 1 12 ASP HB3 H -22.871 -2.806 0.362 1.00 . A A . 12 ASP HB3 1 1
18 16911 1 1 12 ASP N N -20.205 -2.737 -0.513 1.00 . A A . 12 ASP N 1 1
18 16912 1 1 12 ASP O O -22.607 -4.063 -1.926 1.00 . A A . 12 ASP O 1 1
18 16913 1 1 12 ASP OD1 O -22.187 -5.396 2.200 1.00 . A A . 12 ASP OD1 1 1
18 16914 1 1 12 ASP OD2 O -24.097 -4.667 1.406 1.00 . A A . 12 ASP OD2 1 1
18 16915 1 1 13 SER C C -21.047 -5.991 -3.967 1.00 . A A . 13 SER C 1 1
18 16916 1 1 13 SER CA C -21.640 -6.599 -2.698 1.00 . A A . 13 SER CA 1 1
18 16917 1 1 13 SER CB C -23.164 -6.727 -2.804 1.00 . A A . 13 SER CB 1 1
18 16918 1 1 13 SER H H -20.610 -6.215 -0.885 1.00 . A A . 13 SER H 1 1
18 16919 1 1 13 SER HA H -21.220 -7.587 -2.575 1.00 . A A . 13 SER HA 1 1
18 16920 1 1 13 SER HB2 H -23.610 -5.744 -2.798 1.00 . A A . 13 SER HB2 1 1
18 16921 1 1 13 SER HB3 H -23.420 -7.234 -3.723 1.00 . A A . 13 SER HB3 1 1
18 16922 1 1 13 SER HG H -24.200 -6.887 -1.140 1.00 . A A . 13 SER HG 1 1
18 16923 1 1 13 SER N N -21.242 -5.813 -1.525 1.00 . A A . 13 SER N 1 1
18 16924 1 1 13 SER O O -20.438 -6.692 -4.773 1.00 . A A . 13 SER O 1 1
18 16925 1 1 13 SER OG O -23.682 -7.473 -1.712 1.00 . A A . 13 SER OG 1 1
18 16926 1 1 14 CYS C C -19.003 -4.084 -4.939 1.00 . A A . 14 CYS C 1 1
18 16927 1 1 14 CYS CA C -20.499 -3.962 -5.168 1.00 . A A . 14 CYS CA 1 1
18 16928 1 1 14 CYS CB C -20.914 -2.490 -5.169 1.00 . A A . 14 CYS CB 1 1
18 16929 1 1 14 CYS H H -21.809 -4.195 -3.524 1.00 . A A . 14 CYS H 1 1
18 16930 1 1 14 CYS HA H -20.750 -4.412 -6.117 1.00 . A A . 14 CYS HA 1 1
18 16931 1 1 14 CYS HB2 H -20.590 -2.030 -4.246 1.00 . A A . 14 CYS HB2 1 1
18 16932 1 1 14 CYS HB3 H -20.434 -1.985 -5.993 1.00 . A A . 14 CYS HB3 1 1
18 16933 1 1 14 CYS HG H -22.973 -1.020 -4.852 1.00 . A A . 14 CYS HG 1 1
18 16934 1 1 14 CYS N N -21.199 -4.683 -4.123 1.00 . A A . 14 CYS N 1 1
18 16935 1 1 14 CYS O O -18.226 -4.275 -5.871 1.00 . A A . 14 CYS O 1 1
18 16936 1 1 14 CYS SG S -22.699 -2.236 -5.317 1.00 . A A . 14 CYS SG 1 1
18 16937 1 1 15 ALA C C -16.785 -5.604 -3.392 1.00 . A A . 15 ALA C 1 1
18 16938 1 1 15 ALA CA C -17.211 -4.146 -3.304 1.00 . A A . 15 ALA CA 1 1
18 16939 1 1 15 ALA CB C -16.971 -3.597 -1.904 1.00 . A A . 15 ALA CB 1 1
18 16940 1 1 15 ALA H H -19.281 -3.861 -2.967 1.00 . A A . 15 ALA H 1 1
18 16941 1 1 15 ALA HA H -16.623 -3.567 -4.004 1.00 . A A . 15 ALA HA 1 1
18 16942 1 1 15 ALA HB1 H -16.471 -4.342 -1.305 1.00 . A A . 15 ALA HB1 1 1
18 16943 1 1 15 ALA HB2 H -16.356 -2.711 -1.965 1.00 . A A . 15 ALA HB2 1 1
18 16944 1 1 15 ALA HB3 H -17.919 -3.346 -1.450 1.00 . A A . 15 ALA HB3 1 1
18 16945 1 1 15 ALA N N -18.610 -4.007 -3.671 1.00 . A A . 15 ALA N 1 1
18 16946 1 1 15 ALA O O -15.611 -5.906 -3.586 1.00 . A A . 15 ALA O 1 1
18 16947 1 1 16 ALA C C -17.238 -8.367 -4.769 1.00 . A A . 16 ALA C 1 1
18 16948 1 1 16 ALA CA C -17.489 -7.928 -3.333 1.00 . A A . 16 ALA CA 1 1
18 16949 1 1 16 ALA CB C -18.637 -8.714 -2.723 1.00 . A A . 16 ALA CB 1 1
18 16950 1 1 16 ALA H H -18.677 -6.193 -3.156 1.00 . A A . 16 ALA H 1 1
18 16951 1 1 16 ALA HA H -16.600 -8.126 -2.750 1.00 . A A . 16 ALA HA 1 1
18 16952 1 1 16 ALA HB1 H -19.177 -9.227 -3.505 1.00 . A A . 16 ALA HB1 1 1
18 16953 1 1 16 ALA HB2 H -18.246 -9.435 -2.020 1.00 . A A . 16 ALA HB2 1 1
18 16954 1 1 16 ALA HB3 H -19.305 -8.036 -2.211 1.00 . A A . 16 ALA HB3 1 1
18 16955 1 1 16 ALA N N -17.755 -6.500 -3.271 1.00 . A A . 16 ALA N 1 1
18 16956 1 1 16 ALA O O -16.273 -9.071 -5.049 1.00 . A A . 16 ALA O 1 1
18 16957 1 1 17 HIS C C -16.690 -7.604 -7.658 1.00 . A A . 17 HIS C 1 1
18 16958 1 1 17 HIS CA C -17.932 -8.271 -7.089 1.00 . A A . 17 HIS CA 1 1
18 16959 1 1 17 HIS CB C -19.160 -7.871 -7.905 1.00 . A A . 17 HIS CB 1 1
18 16960 1 1 17 HIS CD2 C -20.309 -8.886 -10.001 1.00 . A A . 17 HIS CD2 1 1
18 16961 1 1 17 HIS CE1 C -19.883 -10.997 -9.605 1.00 . A A . 17 HIS CE1 1 1
18 16962 1 1 17 HIS CG C -19.617 -8.950 -8.838 1.00 . A A . 17 HIS CG 1 1
18 16963 1 1 17 HIS H H -18.866 -7.385 -5.402 1.00 . A A . 17 HIS H 1 1
18 16964 1 1 17 HIS HA H -17.804 -9.341 -7.151 1.00 . A A . 17 HIS HA 1 1
18 16965 1 1 17 HIS HB2 H -19.973 -7.638 -7.236 1.00 . A A . 17 HIS HB2 1 1
18 16966 1 1 17 HIS HB3 H -18.921 -6.997 -8.498 1.00 . A A . 17 HIS HB3 1 1
18 16967 1 1 17 HIS HD1 H -18.871 -10.673 -7.848 1.00 . A A . 17 HIS HD1 1 1
18 16968 1 1 17 HIS HD2 H -20.673 -7.989 -10.480 1.00 . A A . 17 HIS HD2 1 1
18 16969 1 1 17 HIS HE1 H -19.845 -12.073 -9.695 1.00 . A A . 17 HIS HE1 1 1
18 16970 1 1 17 HIS HE2 H -21.088 -10.453 -11.166 1.00 . A A . 17 HIS HE2 1 1
18 16971 1 1 17 HIS N N -18.097 -7.931 -5.683 1.00 . A A . 17 HIS N 1 1
18 16972 1 1 17 HIS ND1 N -19.368 -10.289 -8.621 1.00 . A A . 17 HIS ND1 1 1
18 16973 1 1 17 HIS NE2 N -20.463 -10.173 -10.456 1.00 . A A . 17 HIS NE2 1 1
18 16974 1 1 17 HIS O O -16.012 -8.168 -8.517 1.00 . A A . 17 HIS O 1 1
18 16975 1 1 18 VAL C C -13.970 -6.489 -7.003 1.00 . A A . 18 VAL C 1 1
18 16976 1 1 18 VAL CA C -15.164 -5.720 -7.555 1.00 . A A . 18 VAL CA 1 1
18 16977 1 1 18 VAL CB C -15.158 -4.255 -7.054 1.00 . A A . 18 VAL CB 1 1
18 16978 1 1 18 VAL CG1 C -13.778 -3.809 -6.583 1.00 . A A . 18 VAL CG1 1 1
18 16979 1 1 18 VAL CG2 C -15.662 -3.335 -8.148 1.00 . A A . 18 VAL CG2 1 1
18 16980 1 1 18 VAL H H -17.017 -5.960 -6.561 1.00 . A A . 18 VAL H 1 1
18 16981 1 1 18 VAL HA H -15.105 -5.713 -8.636 1.00 . A A . 18 VAL HA 1 1
18 16982 1 1 18 VAL HB H -15.838 -4.182 -6.218 1.00 . A A . 18 VAL HB 1 1
18 16983 1 1 18 VAL HG11 H -13.154 -3.609 -7.439 1.00 . A A . 18 VAL HG11 1 1
18 16984 1 1 18 VAL HG12 H -13.875 -2.911 -5.989 1.00 . A A . 18 VAL HG12 1 1
18 16985 1 1 18 VAL HG13 H -13.334 -4.589 -5.986 1.00 . A A . 18 VAL HG13 1 1
18 16986 1 1 18 VAL HG21 H -16.546 -3.761 -8.601 1.00 . A A . 18 VAL HG21 1 1
18 16987 1 1 18 VAL HG22 H -15.905 -2.371 -7.726 1.00 . A A . 18 VAL HG22 1 1
18 16988 1 1 18 VAL HG23 H -14.896 -3.216 -8.901 1.00 . A A . 18 VAL HG23 1 1
18 16989 1 1 18 VAL N N -16.393 -6.401 -7.179 1.00 . A A . 18 VAL N 1 1
18 16990 1 1 18 VAL O O -12.962 -6.671 -7.687 1.00 . A A . 18 VAL O 1 1
18 16991 1 1 19 LYS C C -12.821 -9.029 -5.986 1.00 . A A . 19 LYS C 1 1
18 16992 1 1 19 LYS CA C -13.104 -7.795 -5.136 1.00 . A A . 19 LYS CA 1 1
18 16993 1 1 19 LYS CB C -13.588 -8.213 -3.748 1.00 . A A . 19 LYS CB 1 1
18 16994 1 1 19 LYS CD C -13.023 -8.797 -1.385 1.00 . A A . 19 LYS CD 1 1
18 16995 1 1 19 LYS CE C -12.530 -10.123 -0.828 1.00 . A A . 19 LYS CE 1 1
18 16996 1 1 19 LYS CG C -12.474 -8.535 -2.775 1.00 . A A . 19 LYS CG 1 1
18 16997 1 1 19 LYS H H -14.927 -6.741 -5.267 1.00 . A A . 19 LYS H 1 1
18 16998 1 1 19 LYS HA H -12.200 -7.216 -5.040 1.00 . A A . 19 LYS HA 1 1
18 16999 1 1 19 LYS HB2 H -14.175 -7.410 -3.330 1.00 . A A . 19 LYS HB2 1 1
18 17000 1 1 19 LYS HB3 H -14.214 -9.088 -3.848 1.00 . A A . 19 LYS HB3 1 1
18 17001 1 1 19 LYS HD2 H -12.704 -8.002 -0.728 1.00 . A A . 19 LYS HD2 1 1
18 17002 1 1 19 LYS HD3 H -14.102 -8.816 -1.433 1.00 . A A . 19 LYS HD3 1 1
18 17003 1 1 19 LYS HE2 H -11.520 -9.995 -0.469 1.00 . A A . 19 LYS HE2 1 1
18 17004 1 1 19 LYS HE3 H -13.169 -10.413 -0.007 1.00 . A A . 19 LYS HE3 1 1
18 17005 1 1 19 LYS HG2 H -11.951 -9.415 -3.119 1.00 . A A . 19 LYS HG2 1 1
18 17006 1 1 19 LYS HG3 H -11.791 -7.699 -2.732 1.00 . A A . 19 LYS HG3 1 1
18 17007 1 1 19 LYS HZ1 H -11.813 -11.009 -2.582 1.00 . A A . 19 LYS HZ1 1 1
18 17008 1 1 19 LYS HZ2 H -13.474 -11.241 -2.315 1.00 . A A . 19 LYS HZ2 1 1
18 17009 1 1 19 LYS HZ3 H -12.339 -12.119 -1.411 1.00 . A A . 19 LYS HZ3 1 1
18 17010 1 1 19 LYS N N -14.114 -6.964 -5.770 1.00 . A A . 19 LYS N 1 1
18 17011 1 1 19 LYS NZ N -12.542 -11.196 -1.853 1.00 . A A . 19 LYS NZ 1 1
18 17012 1 1 19 LYS O O -11.668 -9.346 -6.277 1.00 . A A . 19 LYS O 1 1
18 17013 1 1 20 GLU C C -13.190 -10.565 -8.590 1.00 . A A . 20 GLU C 1 1
18 17014 1 1 20 GLU CA C -13.769 -10.895 -7.223 1.00 . A A . 20 GLU CA 1 1
18 17015 1 1 20 GLU CB C -15.128 -11.577 -7.378 1.00 . A A . 20 GLU CB 1 1
18 17016 1 1 20 GLU CD C -17.222 -12.299 -6.172 1.00 . A A . 20 GLU CD 1 1
18 17017 1 1 20 GLU CG C -15.746 -11.990 -6.057 1.00 . A A . 20 GLU CG 1 1
18 17018 1 1 20 GLU H H -14.780 -9.394 -6.129 1.00 . A A . 20 GLU H 1 1
18 17019 1 1 20 GLU HA H -13.092 -11.567 -6.724 1.00 . A A . 20 GLU HA 1 1
18 17020 1 1 20 GLU HB2 H -15.805 -10.897 -7.871 1.00 . A A . 20 GLU HB2 1 1
18 17021 1 1 20 GLU HB3 H -15.007 -12.459 -7.986 1.00 . A A . 20 GLU HB3 1 1
18 17022 1 1 20 GLU HG2 H -15.240 -12.874 -5.700 1.00 . A A . 20 GLU HG2 1 1
18 17023 1 1 20 GLU HG3 H -15.614 -11.189 -5.346 1.00 . A A . 20 GLU HG3 1 1
18 17024 1 1 20 GLU N N -13.887 -9.703 -6.398 1.00 . A A . 20 GLU N 1 1
18 17025 1 1 20 GLU O O -12.427 -11.351 -9.149 1.00 . A A . 20 GLU O 1 1
18 17026 1 1 20 GLU OE1 O -17.952 -11.526 -6.822 1.00 . A A . 20 GLU OE1 1 1
18 17027 1 1 20 GLU OE2 O -17.657 -13.324 -5.606 1.00 . A A . 20 GLU OE2 1 1
18 17028 1 1 21 ALA C C -11.511 -8.774 -10.300 1.00 . A A . 21 ALA C 1 1
18 17029 1 1 21 ALA CA C -13.017 -8.960 -10.402 1.00 . A A . 21 ALA CA 1 1
18 17030 1 1 21 ALA CB C -13.686 -7.666 -10.842 1.00 . A A . 21 ALA CB 1 1
18 17031 1 1 21 ALA H H -14.199 -8.838 -8.649 1.00 . A A . 21 ALA H 1 1
18 17032 1 1 21 ALA HA H -13.227 -9.720 -11.139 1.00 . A A . 21 ALA HA 1 1
18 17033 1 1 21 ALA HB1 H -14.687 -7.622 -10.436 1.00 . A A . 21 ALA HB1 1 1
18 17034 1 1 21 ALA HB2 H -13.115 -6.823 -10.483 1.00 . A A . 21 ALA HB2 1 1
18 17035 1 1 21 ALA HB3 H -13.734 -7.635 -11.920 1.00 . A A . 21 ALA HB3 1 1
18 17036 1 1 21 ALA N N -13.554 -9.406 -9.125 1.00 . A A . 21 ALA N 1 1
18 17037 1 1 21 ALA O O -10.765 -9.133 -11.209 1.00 . A A . 21 ALA O 1 1
18 17038 1 1 22 LEU C C -8.955 -9.359 -8.733 1.00 . A A . 22 LEU C 1 1
18 17039 1 1 22 LEU CA C -9.661 -8.019 -8.915 1.00 . A A . 22 LEU CA 1 1
18 17040 1 1 22 LEU CB C -9.470 -7.146 -7.674 1.00 . A A . 22 LEU CB 1 1
18 17041 1 1 22 LEU CD1 C -10.276 -5.108 -6.463 1.00 . A A . 22 LEU CD1 1 1
18 17042 1 1 22 LEU CD2 C -8.877 -4.861 -8.514 1.00 . A A . 22 LEU CD2 1 1
18 17043 1 1 22 LEU CG C -9.938 -5.698 -7.821 1.00 . A A . 22 LEU CG 1 1
18 17044 1 1 22 LEU H H -11.728 -7.956 -8.486 1.00 . A A . 22 LEU H 1 1
18 17045 1 1 22 LEU HA H -9.233 -7.513 -9.768 1.00 . A A . 22 LEU HA 1 1
18 17046 1 1 22 LEU HB2 H -10.014 -7.597 -6.857 1.00 . A A . 22 LEU HB2 1 1
18 17047 1 1 22 LEU HB3 H -8.422 -7.138 -7.424 1.00 . A A . 22 LEU HB3 1 1
18 17048 1 1 22 LEU HD11 H -10.769 -4.157 -6.596 1.00 . A A . 22 LEU HD11 1 1
18 17049 1 1 22 LEU HD12 H -10.931 -5.781 -5.929 1.00 . A A . 22 LEU HD12 1 1
18 17050 1 1 22 LEU HD13 H -9.367 -4.967 -5.898 1.00 . A A . 22 LEU HD13 1 1
18 17051 1 1 22 LEU HD21 H -7.898 -5.188 -8.199 1.00 . A A . 22 LEU HD21 1 1
18 17052 1 1 22 LEU HD22 H -8.968 -4.975 -9.585 1.00 . A A . 22 LEU HD22 1 1
18 17053 1 1 22 LEU HD23 H -9.011 -3.822 -8.250 1.00 . A A . 22 LEU HD23 1 1
18 17054 1 1 22 LEU HG H -10.833 -5.674 -8.427 1.00 . A A . 22 LEU HG 1 1
18 17055 1 1 22 LEU N N -11.075 -8.219 -9.175 1.00 . A A . 22 LEU N 1 1
18 17056 1 1 22 LEU O O -7.873 -9.585 -9.267 1.00 . A A . 22 LEU O 1 1
18 17057 1 1 23 GLU C C -9.159 -12.490 -8.917 1.00 . A A . 23 GLU C 1 1
18 17058 1 1 23 GLU CA C -9.033 -11.568 -7.707 1.00 . A A . 23 GLU CA 1 1
18 17059 1 1 23 GLU CB C -9.710 -12.189 -6.490 1.00 . A A . 23 GLU CB 1 1
18 17060 1 1 23 GLU CD C -9.912 -12.061 -3.977 1.00 . A A . 23 GLU CD 1 1
18 17061 1 1 23 GLU CG C -9.032 -11.818 -5.184 1.00 . A A . 23 GLU CG 1 1
18 17062 1 1 23 GLU H H -10.453 -10.005 -7.572 1.00 . A A . 23 GLU H 1 1
18 17063 1 1 23 GLU HA H -7.984 -11.435 -7.486 1.00 . A A . 23 GLU HA 1 1
18 17064 1 1 23 GLU HB2 H -10.736 -11.852 -6.451 1.00 . A A . 23 GLU HB2 1 1
18 17065 1 1 23 GLU HB3 H -9.693 -13.264 -6.590 1.00 . A A . 23 GLU HB3 1 1
18 17066 1 1 23 GLU HG2 H -8.134 -12.406 -5.080 1.00 . A A . 23 GLU HG2 1 1
18 17067 1 1 23 GLU HG3 H -8.772 -10.769 -5.215 1.00 . A A . 23 GLU HG3 1 1
18 17068 1 1 23 GLU N N -9.590 -10.250 -7.977 1.00 . A A . 23 GLU N 1 1
18 17069 1 1 23 GLU O O -8.601 -13.590 -8.932 1.00 . A A . 23 GLU O 1 1
18 17070 1 1 23 GLU OE1 O -9.970 -13.216 -3.501 1.00 . A A . 23 GLU OE1 1 1
18 17071 1 1 23 GLU OE2 O -10.536 -11.103 -3.492 1.00 . A A . 23 GLU OE2 1 1
18 17072 1 1 24 LYS C C -8.694 -12.546 -11.968 1.00 . A A . 24 LYS C 1 1
18 17073 1 1 24 LYS CA C -9.988 -12.766 -11.188 1.00 . A A . 24 LYS CA 1 1
18 17074 1 1 24 LYS CB C -11.213 -12.290 -11.989 1.00 . A A . 24 LYS CB 1 1
18 17075 1 1 24 LYS CD C -11.989 -13.101 -14.243 1.00 . A A . 24 LYS CD 1 1
18 17076 1 1 24 LYS CE C -12.214 -12.607 -15.666 1.00 . A A . 24 LYS CE 1 1
18 17077 1 1 24 LYS CG C -11.001 -12.219 -13.497 1.00 . A A . 24 LYS CG 1 1
18 17078 1 1 24 LYS H H -10.434 -11.228 -9.798 1.00 . A A . 24 LYS H 1 1
18 17079 1 1 24 LYS HA H -10.092 -13.819 -10.969 1.00 . A A . 24 LYS HA 1 1
18 17080 1 1 24 LYS HB2 H -12.033 -12.965 -11.799 1.00 . A A . 24 LYS HB2 1 1
18 17081 1 1 24 LYS HB3 H -11.489 -11.304 -11.642 1.00 . A A . 24 LYS HB3 1 1
18 17082 1 1 24 LYS HD2 H -11.598 -14.108 -14.281 1.00 . A A . 24 LYS HD2 1 1
18 17083 1 1 24 LYS HD3 H -12.930 -13.098 -13.715 1.00 . A A . 24 LYS HD3 1 1
18 17084 1 1 24 LYS HE2 H -12.995 -13.199 -16.120 1.00 . A A . 24 LYS HE2 1 1
18 17085 1 1 24 LYS HE3 H -12.523 -11.573 -15.632 1.00 . A A . 24 LYS HE3 1 1
18 17086 1 1 24 LYS HG2 H -11.130 -11.197 -13.822 1.00 . A A . 24 LYS HG2 1 1
18 17087 1 1 24 LYS HG3 H -9.998 -12.545 -13.725 1.00 . A A . 24 LYS HG3 1 1
18 17088 1 1 24 LYS HZ1 H -11.209 -12.545 -17.499 1.00 . A A . 24 LYS HZ1 1 1
18 17089 1 1 24 LYS HZ2 H -10.570 -13.671 -16.400 1.00 . A A . 24 LYS HZ2 1 1
18 17090 1 1 24 LYS HZ3 H -10.280 -12.013 -16.185 1.00 . A A . 24 LYS HZ3 1 1
18 17091 1 1 24 LYS N N -9.907 -12.050 -9.921 1.00 . A A . 24 LYS N 1 1
18 17092 1 1 24 LYS NZ N -10.984 -12.717 -16.494 1.00 . A A . 24 LYS NZ 1 1
18 17093 1 1 24 LYS O O -8.308 -13.356 -12.818 1.00 . A A . 24 LYS O 1 1
18 17094 1 1 25 VAL C C -5.644 -11.973 -11.600 1.00 . A A . 25 VAL C 1 1
18 17095 1 1 25 VAL CA C -6.740 -11.125 -12.242 1.00 . A A . 25 VAL CA 1 1
18 17096 1 1 25 VAL CB C -6.414 -9.625 -12.067 1.00 . A A . 25 VAL CB 1 1
18 17097 1 1 25 VAL CG1 C -4.997 -9.305 -12.531 1.00 . A A . 25 VAL CG1 1 1
18 17098 1 1 25 VAL CG2 C -7.429 -8.775 -12.813 1.00 . A A . 25 VAL CG2 1 1
18 17099 1 1 25 VAL H H -8.399 -10.843 -10.974 1.00 . A A . 25 VAL H 1 1
18 17100 1 1 25 VAL HA H -6.790 -11.347 -13.298 1.00 . A A . 25 VAL HA 1 1
18 17101 1 1 25 VAL HB H -6.487 -9.387 -11.014 1.00 . A A . 25 VAL HB 1 1
18 17102 1 1 25 VAL HG11 H -4.555 -8.577 -11.866 1.00 . A A . 25 VAL HG11 1 1
18 17103 1 1 25 VAL HG12 H -4.404 -10.205 -12.521 1.00 . A A . 25 VAL HG12 1 1
18 17104 1 1 25 VAL HG13 H -5.027 -8.904 -13.534 1.00 . A A . 25 VAL HG13 1 1
18 17105 1 1 25 VAL HG21 H -7.265 -7.732 -12.587 1.00 . A A . 25 VAL HG21 1 1
18 17106 1 1 25 VAL HG22 H -7.319 -8.934 -13.876 1.00 . A A . 25 VAL HG22 1 1
18 17107 1 1 25 VAL HG23 H -8.427 -9.055 -12.509 1.00 . A A . 25 VAL HG23 1 1
18 17108 1 1 25 VAL N N -8.023 -11.449 -11.648 1.00 . A A . 25 VAL N 1 1
18 17109 1 1 25 VAL O O -5.425 -11.908 -10.390 1.00 . A A . 25 VAL O 1 1
18 17110 1 1 26 PRO C C -2.660 -13.014 -11.383 1.00 . A A . 26 PRO C 1 1
18 17111 1 1 26 PRO CA C -3.916 -13.714 -11.908 1.00 . A A . 26 PRO CA 1 1
18 17112 1 1 26 PRO CB C -3.587 -14.570 -13.135 1.00 . A A . 26 PRO CB 1 1
18 17113 1 1 26 PRO CD C -5.108 -12.872 -13.867 1.00 . A A . 26 PRO CD 1 1
18 17114 1 1 26 PRO CG C -3.949 -13.722 -14.305 1.00 . A A . 26 PRO CG 1 1
18 17115 1 1 26 PRO HA H -4.314 -14.347 -11.128 1.00 . A A . 26 PRO HA 1 1
18 17116 1 1 26 PRO HB2 H -2.535 -14.816 -13.137 1.00 . A A . 26 PRO HB2 1 1
18 17117 1 1 26 PRO HB3 H -4.174 -15.475 -13.112 1.00 . A A . 26 PRO HB3 1 1
18 17118 1 1 26 PRO HD2 H -5.053 -11.894 -14.319 1.00 . A A . 26 PRO HD2 1 1
18 17119 1 1 26 PRO HD3 H -6.041 -13.353 -14.120 1.00 . A A . 26 PRO HD3 1 1
18 17120 1 1 26 PRO HG2 H -3.109 -13.098 -14.578 1.00 . A A . 26 PRO HG2 1 1
18 17121 1 1 26 PRO HG3 H -4.236 -14.350 -15.135 1.00 . A A . 26 PRO HG3 1 1
18 17122 1 1 26 PRO N N -4.942 -12.784 -12.405 1.00 . A A . 26 PRO N 1 1
18 17123 1 1 26 PRO O O -1.718 -13.666 -10.927 1.00 . A A . 26 PRO O 1 1
18 17124 1 1 27 GLY C C -1.787 -10.578 -9.438 1.00 . A A . 27 GLY C 1 1
18 17125 1 1 27 GLY CA C -1.541 -10.938 -10.884 1.00 . A A . 27 GLY CA 1 1
18 17126 1 1 27 GLY H H -3.399 -11.223 -11.861 1.00 . A A . 27 GLY H 1 1
18 17127 1 1 27 GLY HA2 H -0.643 -11.534 -10.949 1.00 . A A . 27 GLY HA2 1 1
18 17128 1 1 27 GLY HA3 H -1.403 -10.030 -11.450 1.00 . A A . 27 GLY HA3 1 1
18 17129 1 1 27 GLY N N -2.648 -11.691 -11.441 1.00 . A A . 27 GLY N 1 1
18 17130 1 1 27 GLY O O -0.949 -9.953 -8.791 1.00 . A A . 27 GLY O 1 1
18 17131 1 1 28 VAL C C -2.977 -11.798 -6.612 1.00 . A A . 28 VAL C 1 1
18 17132 1 1 28 VAL CA C -3.319 -10.653 -7.565 1.00 . A A . 28 VAL CA 1 1
18 17133 1 1 28 VAL CB C -4.827 -10.313 -7.468 1.00 . A A . 28 VAL CB 1 1
18 17134 1 1 28 VAL CG1 C -5.670 -11.553 -7.191 1.00 . A A . 28 VAL CG1 1 1
18 17135 1 1 28 VAL CG2 C -5.064 -9.252 -6.406 1.00 . A A . 28 VAL CG2 1 1
18 17136 1 1 28 VAL H H -3.570 -11.477 -9.491 1.00 . A A . 28 VAL H 1 1
18 17137 1 1 28 VAL HA H -2.759 -9.777 -7.265 1.00 . A A . 28 VAL HA 1 1
18 17138 1 1 28 VAL HB H -5.137 -9.911 -8.420 1.00 . A A . 28 VAL HB 1 1
18 17139 1 1 28 VAL HG11 H -5.035 -12.427 -7.187 1.00 . A A . 28 VAL HG11 1 1
18 17140 1 1 28 VAL HG12 H -6.153 -11.454 -6.230 1.00 . A A . 28 VAL HG12 1 1
18 17141 1 1 28 VAL HG13 H -6.420 -11.657 -7.960 1.00 . A A . 28 VAL HG13 1 1
18 17142 1 1 28 VAL HG21 H -4.188 -9.171 -5.779 1.00 . A A . 28 VAL HG21 1 1
18 17143 1 1 28 VAL HG22 H -5.255 -8.303 -6.883 1.00 . A A . 28 VAL HG22 1 1
18 17144 1 1 28 VAL HG23 H -5.915 -9.528 -5.801 1.00 . A A . 28 VAL HG23 1 1
18 17145 1 1 28 VAL N N -2.945 -10.967 -8.929 1.00 . A A . 28 VAL N 1 1
18 17146 1 1 28 VAL O O -3.007 -12.975 -6.985 1.00 . A A . 28 VAL O 1 1
18 17147 1 1 29 GLN C C -3.681 -12.357 -3.424 1.00 . A A . 29 GLN C 1 1
18 17148 1 1 29 GLN CA C -2.453 -12.398 -4.323 1.00 . A A . 29 GLN CA 1 1
18 17149 1 1 29 GLN CB C -1.192 -12.100 -3.509 1.00 . A A . 29 GLN CB 1 1
18 17150 1 1 29 GLN CD C 1.110 -12.781 -4.293 1.00 . A A . 29 GLN CD 1 1
18 17151 1 1 29 GLN CG C 0.015 -11.738 -4.360 1.00 . A A . 29 GLN CG 1 1
18 17152 1 1 29 GLN H H -2.444 -10.486 -5.210 1.00 . A A . 29 GLN H 1 1
18 17153 1 1 29 GLN HA H -2.371 -13.382 -4.763 1.00 . A A . 29 GLN HA 1 1
18 17154 1 1 29 GLN HB2 H -1.396 -11.276 -2.842 1.00 . A A . 29 GLN HB2 1 1
18 17155 1 1 29 GLN HB3 H -0.943 -12.972 -2.923 1.00 . A A . 29 GLN HB3 1 1
18 17156 1 1 29 GLN HE21 H 2.414 -11.404 -3.699 1.00 . A A . 29 GLN HE21 1 1
18 17157 1 1 29 GLN HE22 H 3.031 -13.015 -3.857 1.00 . A A . 29 GLN HE22 1 1
18 17158 1 1 29 GLN HG2 H -0.302 -11.634 -5.387 1.00 . A A . 29 GLN HG2 1 1
18 17159 1 1 29 GLN HG3 H 0.413 -10.795 -4.013 1.00 . A A . 29 GLN HG3 1 1
18 17160 1 1 29 GLN N N -2.617 -11.437 -5.394 1.00 . A A . 29 GLN N 1 1
18 17161 1 1 29 GLN NE2 N 2.305 -12.361 -3.913 1.00 . A A . 29 GLN NE2 1 1
18 17162 1 1 29 GLN O O -4.195 -13.398 -3.016 1.00 . A A . 29 GLN O 1 1
18 17163 1 1 29 GLN OE1 O 0.884 -13.957 -4.580 1.00 . A A . 29 GLN OE1 1 1
18 17164 1 1 30 SER C C -5.895 -9.539 -2.509 1.00 . A A . 30 SER C 1 1
18 17165 1 1 30 SER CA C -5.365 -10.957 -2.348 1.00 . A A . 30 SER CA 1 1
18 17166 1 1 30 SER CB C -5.102 -11.243 -0.868 1.00 . A A . 30 SER CB 1 1
18 17167 1 1 30 SER H H -3.660 -10.346 -3.435 1.00 . A A . 30 SER H 1 1
18 17168 1 1 30 SER HA H -6.107 -11.650 -2.715 1.00 . A A . 30 SER HA 1 1
18 17169 1 1 30 SER HB2 H -4.050 -11.119 -0.661 1.00 . A A . 30 SER HB2 1 1
18 17170 1 1 30 SER HB3 H -5.670 -10.549 -0.267 1.00 . A A . 30 SER HB3 1 1
18 17171 1 1 30 SER HG H -6.151 -12.884 -1.148 1.00 . A A . 30 SER HG 1 1
18 17172 1 1 30 SER N N -4.151 -11.142 -3.130 1.00 . A A . 30 SER N 1 1
18 17173 1 1 30 SER O O -5.185 -8.566 -2.256 1.00 . A A . 30 SER O 1 1
18 17174 1 1 30 SER OG O -5.482 -12.565 -0.520 1.00 . A A . 30 SER OG 1 1
18 17175 1 1 31 ALA C C -8.603 -7.910 -1.761 1.00 . A A . 31 ALA C 1 1
18 17176 1 1 31 ALA CA C -7.804 -8.145 -3.035 1.00 . A A . 31 ALA CA 1 1
18 17177 1 1 31 ALA CB C -8.710 -8.088 -4.255 1.00 . A A . 31 ALA CB 1 1
18 17178 1 1 31 ALA H H -7.607 -10.228 -3.259 1.00 . A A . 31 ALA H 1 1
18 17179 1 1 31 ALA HA H -7.052 -7.375 -3.129 1.00 . A A . 31 ALA HA 1 1
18 17180 1 1 31 ALA HB1 H -8.967 -9.091 -4.558 1.00 . A A . 31 ALA HB1 1 1
18 17181 1 1 31 ALA HB2 H -9.610 -7.544 -4.008 1.00 . A A . 31 ALA HB2 1 1
18 17182 1 1 31 ALA HB3 H -8.197 -7.587 -5.062 1.00 . A A . 31 ALA HB3 1 1
18 17183 1 1 31 ALA N N -7.131 -9.427 -2.961 1.00 . A A . 31 ALA N 1 1
18 17184 1 1 31 ALA O O -9.693 -8.448 -1.589 1.00 . A A . 31 ALA O 1 1
18 17185 1 1 32 LEU C C -9.446 -5.534 0.352 1.00 . A A . 32 LEU C 1 1
18 17186 1 1 32 LEU CA C -8.708 -6.863 0.408 1.00 . A A . 32 LEU CA 1 1
18 17187 1 1 32 LEU CB C -7.683 -6.875 1.542 1.00 . A A . 32 LEU CB 1 1
18 17188 1 1 32 LEU CD1 C -5.501 -8.032 1.994 1.00 . A A . 32 LEU CD1 1 1
18 17189 1 1 32 LEU CD2 C -7.622 -8.952 2.945 1.00 . A A . 32 LEU CD2 1 1
18 17190 1 1 32 LEU CG C -6.993 -8.222 1.768 1.00 . A A . 32 LEU CG 1 1
18 17191 1 1 32 LEU H H -7.191 -6.692 -1.050 1.00 . A A . 32 LEU H 1 1
18 17192 1 1 32 LEU HA H -9.428 -7.650 0.577 1.00 . A A . 32 LEU HA 1 1
18 17193 1 1 32 LEU HB2 H -6.926 -6.136 1.322 1.00 . A A . 32 LEU HB2 1 1
18 17194 1 1 32 LEU HB3 H -8.183 -6.593 2.456 1.00 . A A . 32 LEU HB3 1 1
18 17195 1 1 32 LEU HD11 H -5.271 -6.977 2.002 1.00 . A A . 32 LEU HD11 1 1
18 17196 1 1 32 LEU HD12 H -5.220 -8.467 2.942 1.00 . A A . 32 LEU HD12 1 1
18 17197 1 1 32 LEU HD13 H -4.951 -8.514 1.200 1.00 . A A . 32 LEU HD13 1 1
18 17198 1 1 32 LEU HD21 H -7.946 -9.933 2.627 1.00 . A A . 32 LEU HD21 1 1
18 17199 1 1 32 LEU HD22 H -6.897 -9.052 3.737 1.00 . A A . 32 LEU HD22 1 1
18 17200 1 1 32 LEU HD23 H -8.471 -8.390 3.302 1.00 . A A . 32 LEU HD23 1 1
18 17201 1 1 32 LEU HG H -7.120 -8.835 0.887 1.00 . A A . 32 LEU HG 1 1
18 17202 1 1 32 LEU N N -8.056 -7.124 -0.859 1.00 . A A . 32 LEU N 1 1
18 17203 1 1 32 LEU O O -9.034 -4.548 0.963 1.00 . A A . 32 LEU O 1 1
18 17204 1 1 33 VAL C C -12.158 -4.103 0.744 1.00 . A A . 33 VAL C 1 1
18 17205 1 1 33 VAL CA C -11.354 -4.321 -0.531 1.00 . A A . 33 VAL CA 1 1
18 17206 1 1 33 VAL CB C -12.323 -4.422 -1.727 1.00 . A A . 33 VAL CB 1 1
18 17207 1 1 33 VAL CG1 C -12.972 -3.076 -2.014 1.00 . A A . 33 VAL CG1 1 1
18 17208 1 1 33 VAL CG2 C -11.606 -4.943 -2.962 1.00 . A A . 33 VAL CG2 1 1
18 17209 1 1 33 VAL H H -10.778 -6.321 -0.902 1.00 . A A . 33 VAL H 1 1
18 17210 1 1 33 VAL HA H -10.703 -3.473 -0.688 1.00 . A A . 33 VAL HA 1 1
18 17211 1 1 33 VAL HB H -13.101 -5.121 -1.469 1.00 . A A . 33 VAL HB 1 1
18 17212 1 1 33 VAL HG11 H -12.205 -2.328 -2.155 1.00 . A A . 33 VAL HG11 1 1
18 17213 1 1 33 VAL HG12 H -13.570 -3.151 -2.910 1.00 . A A . 33 VAL HG12 1 1
18 17214 1 1 33 VAL HG13 H -13.602 -2.795 -1.183 1.00 . A A . 33 VAL HG13 1 1
18 17215 1 1 33 VAL HG21 H -12.117 -4.595 -3.848 1.00 . A A . 33 VAL HG21 1 1
18 17216 1 1 33 VAL HG22 H -10.589 -4.579 -2.968 1.00 . A A . 33 VAL HG22 1 1
18 17217 1 1 33 VAL HG23 H -11.602 -6.023 -2.950 1.00 . A A . 33 VAL HG23 1 1
18 17218 1 1 33 VAL N N -10.527 -5.511 -0.409 1.00 . A A . 33 VAL N 1 1
18 17219 1 1 33 VAL O O -12.886 -4.993 1.189 1.00 . A A . 33 VAL O 1 1
18 17220 1 1 34 SER C C -13.967 -1.743 2.185 1.00 . A A . 34 SER C 1 1
18 17221 1 1 34 SER CA C -12.728 -2.565 2.533 1.00 . A A . 34 SER CA 1 1
18 17222 1 1 34 SER CB C -11.813 -1.777 3.477 1.00 . A A . 34 SER CB 1 1
18 17223 1 1 34 SER H H -11.406 -2.265 0.920 1.00 . A A . 34 SER H 1 1
18 17224 1 1 34 SER HA H -13.038 -3.476 3.023 1.00 . A A . 34 SER HA 1 1
18 17225 1 1 34 SER HB2 H -11.757 -0.748 3.149 1.00 . A A . 34 SER HB2 1 1
18 17226 1 1 34 SER HB3 H -12.215 -1.813 4.478 1.00 . A A . 34 SER HB3 1 1
18 17227 1 1 34 SER HG H -10.553 -3.280 3.363 1.00 . A A . 34 SER HG 1 1
18 17228 1 1 34 SER N N -12.010 -2.926 1.326 1.00 . A A . 34 SER N 1 1
18 17229 1 1 34 SER O O -13.875 -0.546 1.891 1.00 . A A . 34 SER O 1 1
18 17230 1 1 34 SER OG O -10.502 -2.322 3.489 1.00 . A A . 34 SER OG 1 1
18 17231 1 1 35 TYR C C -16.699 -0.582 2.862 1.00 . A A . 35 TYR C 1 1
18 17232 1 1 35 TYR CA C -16.390 -1.758 1.911 1.00 . A A . 35 TYR CA 1 1
18 17233 1 1 35 TYR CB C -17.526 -2.811 1.858 1.00 . A A . 35 TYR CB 1 1
18 17234 1 1 35 TYR CD1 C -19.569 -1.766 2.941 1.00 . A A . 35 TYR CD1 1 1
18 17235 1 1 35 TYR CD2 C -18.578 -3.661 3.995 1.00 . A A . 35 TYR CD2 1 1
18 17236 1 1 35 TYR CE1 C -20.529 -1.711 3.932 1.00 . A A . 35 TYR CE1 1 1
18 17237 1 1 35 TYR CE2 C -19.536 -3.611 4.991 1.00 . A A . 35 TYR CE2 1 1
18 17238 1 1 35 TYR CG C -18.575 -2.740 2.954 1.00 . A A . 35 TYR CG 1 1
18 17239 1 1 35 TYR CZ C -20.508 -2.632 4.956 1.00 . A A . 35 TYR CZ 1 1
18 17240 1 1 35 TYR H H -15.118 -3.351 2.465 1.00 . A A . 35 TYR H 1 1
18 17241 1 1 35 TYR HA H -16.289 -1.345 0.917 1.00 . A A . 35 TYR HA 1 1
18 17242 1 1 35 TYR HB2 H -18.040 -2.704 0.919 1.00 . A A . 35 TYR HB2 1 1
18 17243 1 1 35 TYR HB3 H -17.082 -3.795 1.891 1.00 . A A . 35 TYR HB3 1 1
18 17244 1 1 35 TYR HD1 H -19.582 -1.042 2.140 1.00 . A A . 35 TYR HD1 1 1
18 17245 1 1 35 TYR HD2 H -17.816 -4.427 4.019 1.00 . A A . 35 TYR HD2 1 1
18 17246 1 1 35 TYR HE1 H -21.292 -0.948 3.901 1.00 . A A . 35 TYR HE1 1 1
18 17247 1 1 35 TYR HE2 H -19.518 -4.333 5.792 1.00 . A A . 35 TYR HE2 1 1
18 17248 1 1 35 TYR HH H -21.100 -2.931 6.766 1.00 . A A . 35 TYR HH 1 1
18 17249 1 1 35 TYR N N -15.121 -2.399 2.220 1.00 . A A . 35 TYR N 1 1
18 17250 1 1 35 TYR O O -17.129 0.469 2.392 1.00 . A A . 35 TYR O 1 1
18 17251 1 1 35 TYR OH O -21.465 -2.576 5.943 1.00 . A A . 35 TYR OH 1 1
18 17252 1 1 36 PRO C C -15.889 1.605 4.956 1.00 . A A . 36 PRO C 1 1
18 17253 1 1 36 PRO CA C -16.795 0.386 5.135 1.00 . A A . 36 PRO CA 1 1
18 17254 1 1 36 PRO CB C -16.571 -0.235 6.523 1.00 . A A . 36 PRO CB 1 1
18 17255 1 1 36 PRO CD C -15.922 -1.868 4.910 1.00 . A A . 36 PRO CD 1 1
18 17256 1 1 36 PRO CG C -16.468 -1.705 6.297 1.00 . A A . 36 PRO CG 1 1
18 17257 1 1 36 PRO HA H -17.826 0.694 5.039 1.00 . A A . 36 PRO HA 1 1
18 17258 1 1 36 PRO HB2 H -15.663 0.159 6.951 1.00 . A A . 36 PRO HB2 1 1
18 17259 1 1 36 PRO HB3 H -17.408 0.004 7.163 1.00 . A A . 36 PRO HB3 1 1
18 17260 1 1 36 PRO HD2 H -14.842 -1.835 4.923 1.00 . A A . 36 PRO HD2 1 1
18 17261 1 1 36 PRO HD3 H -16.271 -2.790 4.471 1.00 . A A . 36 PRO HD3 1 1
18 17262 1 1 36 PRO HG2 H -15.794 -2.142 7.020 1.00 . A A . 36 PRO HG2 1 1
18 17263 1 1 36 PRO HG3 H -17.444 -2.160 6.371 1.00 . A A . 36 PRO HG3 1 1
18 17264 1 1 36 PRO N N -16.478 -0.702 4.198 1.00 . A A . 36 PRO N 1 1
18 17265 1 1 36 PRO O O -16.204 2.699 5.427 1.00 . A A . 36 PRO O 1 1
18 17266 1 1 37 LYS C C -13.823 3.038 2.681 1.00 . A A . 37 LYS C 1 1
18 17267 1 1 37 LYS CA C -13.791 2.480 4.101 1.00 . A A . 37 LYS CA 1 1
18 17268 1 1 37 LYS CB C -12.390 1.963 4.429 1.00 . A A . 37 LYS CB 1 1
18 17269 1 1 37 LYS CD C -10.571 1.707 6.146 1.00 . A A . 37 LYS CD 1 1
18 17270 1 1 37 LYS CE C -9.641 2.766 6.716 1.00 . A A . 37 LYS CE 1 1
18 17271 1 1 37 LYS CG C -11.946 2.279 5.848 1.00 . A A . 37 LYS CG 1 1
18 17272 1 1 37 LYS H H -14.590 0.535 3.876 1.00 . A A . 37 LYS H 1 1
18 17273 1 1 37 LYS HA H -14.040 3.270 4.790 1.00 . A A . 37 LYS HA 1 1
18 17274 1 1 37 LYS HB2 H -12.376 0.891 4.300 1.00 . A A . 37 LYS HB2 1 1
18 17275 1 1 37 LYS HB3 H -11.686 2.407 3.745 1.00 . A A . 37 LYS HB3 1 1
18 17276 1 1 37 LYS HD2 H -10.672 0.906 6.863 1.00 . A A . 37 LYS HD2 1 1
18 17277 1 1 37 LYS HD3 H -10.147 1.322 5.231 1.00 . A A . 37 LYS HD3 1 1
18 17278 1 1 37 LYS HE2 H -9.633 3.617 6.050 1.00 . A A . 37 LYS HE2 1 1
18 17279 1 1 37 LYS HE3 H -10.014 3.072 7.684 1.00 . A A . 37 LYS HE3 1 1
18 17280 1 1 37 LYS HG2 H -11.913 3.350 5.974 1.00 . A A . 37 LYS HG2 1 1
18 17281 1 1 37 LYS HG3 H -12.660 1.856 6.538 1.00 . A A . 37 LYS HG3 1 1
18 17282 1 1 37 LYS HZ1 H -8.063 1.501 6.183 1.00 . A A . 37 LYS HZ1 1 1
18 17283 1 1 37 LYS HZ2 H -8.106 1.895 7.833 1.00 . A A . 37 LYS HZ2 1 1
18 17284 1 1 37 LYS HZ3 H -7.572 3.038 6.701 1.00 . A A . 37 LYS HZ3 1 1
18 17285 1 1 37 LYS N N -14.765 1.413 4.275 1.00 . A A . 37 LYS N 1 1
18 17286 1 1 37 LYS NZ N -8.251 2.265 6.869 1.00 . A A . 37 LYS NZ 1 1
18 17287 1 1 37 LYS O O -13.319 4.130 2.422 1.00 . A A . 37 LYS O 1 1
18 17288 1 1 38 GLY C C -13.089 2.648 -0.276 1.00 . A A . 38 GLY C 1 1
18 17289 1 1 38 GLY CA C -14.455 2.706 0.375 1.00 . A A . 38 GLY CA 1 1
18 17290 1 1 38 GLY H H -14.818 1.432 2.025 1.00 . A A . 38 GLY H 1 1
18 17291 1 1 38 GLY HA2 H -15.133 2.063 -0.168 1.00 . A A . 38 GLY HA2 1 1
18 17292 1 1 38 GLY HA3 H -14.820 3.721 0.329 1.00 . A A . 38 GLY HA3 1 1
18 17293 1 1 38 GLY N N -14.412 2.283 1.763 1.00 . A A . 38 GLY N 1 1
18 17294 1 1 38 GLY O O -12.782 3.414 -1.190 1.00 . A A . 38 GLY O 1 1
18 17295 1 1 39 THR C C -10.575 0.123 -0.502 1.00 . A A . 39 THR C 1 1
18 17296 1 1 39 THR CA C -10.910 1.593 -0.314 1.00 . A A . 39 THR CA 1 1
18 17297 1 1 39 THR CB C -9.880 2.232 0.636 1.00 . A A . 39 THR CB 1 1
18 17298 1 1 39 THR CG2 C -9.133 3.363 -0.051 1.00 . A A . 39 THR CG2 1 1
18 17299 1 1 39 THR H H -12.568 1.132 0.912 1.00 . A A . 39 THR H 1 1
18 17300 1 1 39 THR HA H -10.858 2.094 -1.269 1.00 . A A . 39 THR HA 1 1
18 17301 1 1 39 THR HB H -9.169 1.475 0.930 1.00 . A A . 39 THR HB 1 1
18 17302 1 1 39 THR HG1 H -11.295 3.275 1.539 1.00 . A A . 39 THR HG1 1 1
18 17303 1 1 39 THR HG21 H -8.077 3.274 0.153 1.00 . A A . 39 THR HG21 1 1
18 17304 1 1 39 THR HG22 H -9.493 4.311 0.324 1.00 . A A . 39 THR HG22 1 1
18 17305 1 1 39 THR HG23 H -9.300 3.311 -1.116 1.00 . A A . 39 THR HG23 1 1
18 17306 1 1 39 THR N N -12.260 1.736 0.202 1.00 . A A . 39 THR N 1 1
18 17307 1 1 39 THR O O -11.186 -0.738 0.123 1.00 . A A . 39 THR O 1 1
18 17308 1 1 39 THR OG1 O -10.543 2.731 1.806 1.00 . A A . 39 THR OG1 1 1
18 17309 1 1 40 ALA C C -7.739 -1.748 -1.385 1.00 . A A . 40 ALA C 1 1
18 17310 1 1 40 ALA CA C -9.226 -1.537 -1.633 1.00 . A A . 40 ALA CA 1 1
18 17311 1 1 40 ALA CB C -9.576 -1.904 -3.066 1.00 . A A . 40 ALA CB 1 1
18 17312 1 1 40 ALA H H -9.153 0.568 -1.831 1.00 . A A . 40 ALA H 1 1
18 17313 1 1 40 ALA HA H -9.790 -2.181 -0.973 1.00 . A A . 40 ALA HA 1 1
18 17314 1 1 40 ALA HB1 H -9.192 -2.889 -3.288 1.00 . A A . 40 ALA HB1 1 1
18 17315 1 1 40 ALA HB2 H -10.650 -1.899 -3.188 1.00 . A A . 40 ALA HB2 1 1
18 17316 1 1 40 ALA HB3 H -9.135 -1.184 -3.741 1.00 . A A . 40 ALA HB3 1 1
18 17317 1 1 40 ALA N N -9.613 -0.165 -1.361 1.00 . A A . 40 ALA N 1 1
18 17318 1 1 40 ALA O O -6.902 -1.052 -1.963 1.00 . A A . 40 ALA O 1 1
18 17319 1 1 41 GLN C C -5.678 -4.213 -1.247 1.00 . A A . 41 GLN C 1 1
18 17320 1 1 41 GLN CA C -6.031 -3.080 -0.291 1.00 . A A . 41 GLN CA 1 1
18 17321 1 1 41 GLN CB C -5.821 -3.485 1.182 1.00 . A A . 41 GLN CB 1 1
18 17322 1 1 41 GLN CD C -3.338 -4.053 1.067 1.00 . A A . 41 GLN CD 1 1
18 17323 1 1 41 GLN CG C -4.734 -4.532 1.423 1.00 . A A . 41 GLN CG 1 1
18 17324 1 1 41 GLN H H -8.127 -3.164 -0.026 1.00 . A A . 41 GLN H 1 1
18 17325 1 1 41 GLN HA H -5.407 -2.226 -0.519 1.00 . A A . 41 GLN HA 1 1
18 17326 1 1 41 GLN HB2 H -5.562 -2.602 1.745 1.00 . A A . 41 GLN HB2 1 1
18 17327 1 1 41 GLN HB3 H -6.754 -3.876 1.562 1.00 . A A . 41 GLN HB3 1 1
18 17328 1 1 41 GLN HE21 H -2.561 -5.791 1.650 1.00 . A A . 41 GLN HE21 1 1
18 17329 1 1 41 GLN HE22 H -1.430 -4.617 1.062 1.00 . A A . 41 GLN HE22 1 1
18 17330 1 1 41 GLN HG2 H -4.743 -4.799 2.468 1.00 . A A . 41 GLN HG2 1 1
18 17331 1 1 41 GLN HG3 H -4.960 -5.408 0.831 1.00 . A A . 41 GLN HG3 1 1
18 17332 1 1 41 GLN N N -7.414 -2.697 -0.519 1.00 . A A . 41 GLN N 1 1
18 17333 1 1 41 GLN NE2 N -2.345 -4.905 1.280 1.00 . A A . 41 GLN NE2 1 1
18 17334 1 1 41 GLN O O -6.061 -5.363 -1.041 1.00 . A A . 41 GLN O 1 1
18 17335 1 1 41 GLN OE1 O -3.150 -2.937 0.587 1.00 . A A . 41 GLN OE1 1 1
18 17336 1 1 42 LEU C C -3.277 -5.410 -3.140 1.00 . A A . 42 LEU C 1 1
18 17337 1 1 42 LEU CA C -4.673 -4.855 -3.338 1.00 . A A . 42 LEU CA 1 1
18 17338 1 1 42 LEU CB C -4.795 -4.240 -4.735 1.00 . A A . 42 LEU CB 1 1
18 17339 1 1 42 LEU CD1 C -6.109 -5.856 -6.122 1.00 . A A . 42 LEU CD1 1 1
18 17340 1 1 42 LEU CD2 C -7.297 -4.379 -4.501 1.00 . A A . 42 LEU CD2 1 1
18 17341 1 1 42 LEU CG C -6.121 -4.492 -5.458 1.00 . A A . 42 LEU CG 1 1
18 17342 1 1 42 LEU H H -4.672 -2.953 -2.420 1.00 . A A . 42 LEU H 1 1
18 17343 1 1 42 LEU HA H -5.383 -5.661 -3.247 1.00 . A A . 42 LEU HA 1 1
18 17344 1 1 42 LEU HB2 H -4.653 -3.175 -4.649 1.00 . A A . 42 LEU HB2 1 1
18 17345 1 1 42 LEU HB3 H -4.002 -4.645 -5.346 1.00 . A A . 42 LEU HB3 1 1
18 17346 1 1 42 LEU HD11 H -5.249 -6.414 -5.781 1.00 . A A . 42 LEU HD11 1 1
18 17347 1 1 42 LEU HD12 H -7.012 -6.389 -5.862 1.00 . A A . 42 LEU HD12 1 1
18 17348 1 1 42 LEU HD13 H -6.059 -5.733 -7.193 1.00 . A A . 42 LEU HD13 1 1
18 17349 1 1 42 LEU HD21 H -6.960 -4.578 -3.495 1.00 . A A . 42 LEU HD21 1 1
18 17350 1 1 42 LEU HD22 H -7.711 -3.384 -4.552 1.00 . A A . 42 LEU HD22 1 1
18 17351 1 1 42 LEU HD23 H -8.055 -5.099 -4.775 1.00 . A A . 42 LEU HD23 1 1
18 17352 1 1 42 LEU HG H -6.247 -3.748 -6.233 1.00 . A A . 42 LEU HG 1 1
18 17353 1 1 42 LEU N N -4.986 -3.876 -2.316 1.00 . A A . 42 LEU N 1 1
18 17354 1 1 42 LEU O O -2.283 -4.680 -3.221 1.00 . A A . 42 LEU O 1 1
18 17355 1 1 43 ALA C C -1.624 -7.992 -4.129 1.00 . A A . 43 ALA C 1 1
18 17356 1 1 43 ALA CA C -1.935 -7.375 -2.781 1.00 . A A . 43 ALA CA 1 1
18 17357 1 1 43 ALA CB C -1.962 -8.431 -1.689 1.00 . A A . 43 ALA CB 1 1
18 17358 1 1 43 ALA H H -4.031 -7.213 -2.713 1.00 . A A . 43 ALA H 1 1
18 17359 1 1 43 ALA HA H -1.174 -6.647 -2.539 1.00 . A A . 43 ALA HA 1 1
18 17360 1 1 43 ALA HB1 H -1.259 -9.215 -1.929 1.00 . A A . 43 ALA HB1 1 1
18 17361 1 1 43 ALA HB2 H -1.691 -7.981 -0.745 1.00 . A A . 43 ALA HB2 1 1
18 17362 1 1 43 ALA HB3 H -2.957 -8.847 -1.616 1.00 . A A . 43 ALA HB3 1 1
18 17363 1 1 43 ALA N N -3.203 -6.697 -2.862 1.00 . A A . 43 ALA N 1 1
18 17364 1 1 43 ALA O O -1.926 -9.154 -4.370 1.00 . A A . 43 ALA O 1 1
18 17365 1 1 44 ILE C C 0.761 -7.957 -6.436 1.00 . A A . 44 ILE C 1 1
18 17366 1 1 44 ILE CA C -0.724 -7.650 -6.356 1.00 . A A . 44 ILE CA 1 1
18 17367 1 1 44 ILE CB C -1.085 -6.613 -7.443 1.00 . A A . 44 ILE CB 1 1
18 17368 1 1 44 ILE CD1 C -0.089 -4.293 -7.791 1.00 . A A . 44 ILE CD1 1 1
18 17369 1 1 44 ILE CG1 C -0.934 -5.185 -6.907 1.00 . A A . 44 ILE CG1 1 1
18 17370 1 1 44 ILE CG2 C -2.500 -6.848 -7.952 1.00 . A A . 44 ILE CG2 1 1
18 17371 1 1 44 ILE H H -0.890 -6.257 -4.775 1.00 . A A . 44 ILE H 1 1
18 17372 1 1 44 ILE HA H -1.280 -8.555 -6.552 1.00 . A A . 44 ILE HA 1 1
18 17373 1 1 44 ILE HB H -0.406 -6.749 -8.273 1.00 . A A . 44 ILE HB 1 1
18 17374 1 1 44 ILE HD11 H 0.838 -4.795 -8.030 1.00 . A A . 44 ILE HD11 1 1
18 17375 1 1 44 ILE HD12 H -0.627 -4.078 -8.703 1.00 . A A . 44 ILE HD12 1 1
18 17376 1 1 44 ILE HD13 H 0.125 -3.368 -7.273 1.00 . A A . 44 ILE HD13 1 1
18 17377 1 1 44 ILE HG12 H -1.910 -4.734 -6.819 1.00 . A A . 44 ILE HG12 1 1
18 17378 1 1 44 ILE HG13 H -0.470 -5.221 -5.932 1.00 . A A . 44 ILE HG13 1 1
18 17379 1 1 44 ILE HG21 H -3.089 -5.956 -7.807 1.00 . A A . 44 ILE HG21 1 1
18 17380 1 1 44 ILE HG22 H -2.468 -7.092 -9.005 1.00 . A A . 44 ILE HG22 1 1
18 17381 1 1 44 ILE HG23 H -2.945 -7.667 -7.407 1.00 . A A . 44 ILE HG23 1 1
18 17382 1 1 44 ILE N N -1.075 -7.188 -5.022 1.00 . A A . 44 ILE N 1 1
18 17383 1 1 44 ILE O O 1.560 -7.397 -5.681 1.00 . A A . 44 ILE O 1 1
18 17384 1 1 45 VAL C C 3.244 -8.120 -8.288 1.00 . A A . 45 VAL C 1 1
18 17385 1 1 45 VAL CA C 2.516 -9.219 -7.523 1.00 . A A . 45 VAL CA 1 1
18 17386 1 1 45 VAL CB C 2.654 -10.556 -8.287 1.00 . A A . 45 VAL CB 1 1
18 17387 1 1 45 VAL CG1 C 4.071 -11.097 -8.178 1.00 . A A . 45 VAL CG1 1 1
18 17388 1 1 45 VAL CG2 C 1.654 -11.581 -7.771 1.00 . A A . 45 VAL CG2 1 1
18 17389 1 1 45 VAL H H 0.434 -9.267 -7.913 1.00 . A A . 45 VAL H 1 1
18 17390 1 1 45 VAL HA H 2.967 -9.331 -6.546 1.00 . A A . 45 VAL HA 1 1
18 17391 1 1 45 VAL HB H 2.442 -10.374 -9.331 1.00 . A A . 45 VAL HB 1 1
18 17392 1 1 45 VAL HG11 H 4.154 -11.714 -7.293 1.00 . A A . 45 VAL HG11 1 1
18 17393 1 1 45 VAL HG12 H 4.296 -11.689 -9.052 1.00 . A A . 45 VAL HG12 1 1
18 17394 1 1 45 VAL HG13 H 4.767 -10.275 -8.110 1.00 . A A . 45 VAL HG13 1 1
18 17395 1 1 45 VAL HG21 H 1.983 -11.957 -6.812 1.00 . A A . 45 VAL HG21 1 1
18 17396 1 1 45 VAL HG22 H 0.686 -11.115 -7.661 1.00 . A A . 45 VAL HG22 1 1
18 17397 1 1 45 VAL HG23 H 1.582 -12.399 -8.473 1.00 . A A . 45 VAL HG23 1 1
18 17398 1 1 45 VAL N N 1.123 -8.851 -7.339 1.00 . A A . 45 VAL N 1 1
18 17399 1 1 45 VAL O O 2.746 -7.649 -9.314 1.00 . A A . 45 VAL O 1 1
18 17400 1 1 46 PRO C C 5.423 -6.941 -9.918 1.00 . A A . 46 PRO C 1 1
18 17401 1 1 46 PRO CA C 5.224 -6.646 -8.437 1.00 . A A . 46 PRO CA 1 1
18 17402 1 1 46 PRO CB C 6.553 -6.710 -7.684 1.00 . A A . 46 PRO CB 1 1
18 17403 1 1 46 PRO CD C 5.024 -8.137 -6.522 1.00 . A A . 46 PRO CD 1 1
18 17404 1 1 46 PRO CG C 6.191 -7.205 -6.329 1.00 . A A . 46 PRO CG 1 1
18 17405 1 1 46 PRO HA H 4.786 -5.663 -8.323 1.00 . A A . 46 PRO HA 1 1
18 17406 1 1 46 PRO HB2 H 7.225 -7.390 -8.187 1.00 . A A . 46 PRO HB2 1 1
18 17407 1 1 46 PRO HB3 H 6.995 -5.725 -7.639 1.00 . A A . 46 PRO HB3 1 1
18 17408 1 1 46 PRO HD2 H 5.365 -9.156 -6.615 1.00 . A A . 46 PRO HD2 1 1
18 17409 1 1 46 PRO HD3 H 4.328 -8.045 -5.701 1.00 . A A . 46 PRO HD3 1 1
18 17410 1 1 46 PRO HG2 H 7.027 -7.736 -5.897 1.00 . A A . 46 PRO HG2 1 1
18 17411 1 1 46 PRO HG3 H 5.907 -6.375 -5.699 1.00 . A A . 46 PRO HG3 1 1
18 17412 1 1 46 PRO N N 4.411 -7.675 -7.781 1.00 . A A . 46 PRO N 1 1
18 17413 1 1 46 PRO O O 5.976 -7.978 -10.290 1.00 . A A . 46 PRO O 1 1
18 17414 1 1 47 GLY C C 3.618 -6.025 -12.800 1.00 . A A . 47 GLY C 1 1
18 17415 1 1 47 GLY CA C 4.984 -6.232 -12.185 1.00 . A A . 47 GLY CA 1 1
18 17416 1 1 47 GLY H H 4.562 -5.200 -10.389 1.00 . A A . 47 GLY H 1 1
18 17417 1 1 47 GLY HA2 H 5.679 -5.532 -12.624 1.00 . A A . 47 GLY HA2 1 1
18 17418 1 1 47 GLY HA3 H 5.314 -7.239 -12.396 1.00 . A A . 47 GLY HA3 1 1
18 17419 1 1 47 GLY N N 4.948 -6.032 -10.753 1.00 . A A . 47 GLY N 1 1
18 17420 1 1 47 GLY O O 3.497 -5.519 -13.919 1.00 . A A . 47 GLY O 1 1
18 17421 1 1 48 THR C C 0.790 -4.777 -12.366 1.00 . A A . 48 THR C 1 1
18 17422 1 1 48 THR CA C 1.217 -6.232 -12.508 1.00 . A A . 48 THR CA 1 1
18 17423 1 1 48 THR CB C 0.248 -7.134 -11.718 1.00 . A A . 48 THR CB 1 1
18 17424 1 1 48 THR CG2 C -0.914 -7.581 -12.596 1.00 . A A . 48 THR CG2 1 1
18 17425 1 1 48 THR H H 2.754 -6.842 -11.196 1.00 . A A . 48 THR H 1 1
18 17426 1 1 48 THR HA H 1.165 -6.503 -13.550 1.00 . A A . 48 THR HA 1 1
18 17427 1 1 48 THR HB H -0.146 -6.568 -10.887 1.00 . A A . 48 THR HB 1 1
18 17428 1 1 48 THR HG1 H 1.465 -8.029 -10.435 1.00 . A A . 48 THR HG1 1 1
18 17429 1 1 48 THR HG21 H -0.630 -7.504 -13.637 1.00 . A A . 48 THR HG21 1 1
18 17430 1 1 48 THR HG22 H -1.770 -6.948 -12.411 1.00 . A A . 48 THR HG22 1 1
18 17431 1 1 48 THR HG23 H -1.167 -8.605 -12.367 1.00 . A A . 48 THR HG23 1 1
18 17432 1 1 48 THR N N 2.588 -6.416 -12.064 1.00 . A A . 48 THR N 1 1
18 17433 1 1 48 THR O O 0.935 -4.177 -11.301 1.00 . A A . 48 THR O 1 1
18 17434 1 1 48 THR OG1 O 0.947 -8.283 -11.212 1.00 . A A . 48 THR OG1 1 1
18 17435 1 1 49 SER C C -1.447 -2.628 -12.719 1.00 . A A . 49 SER C 1 1
18 17436 1 1 49 SER CA C -0.132 -2.829 -13.472 1.00 . A A . 49 SER CA 1 1
18 17437 1 1 49 SER CB C -0.273 -2.370 -14.919 1.00 . A A . 49 SER CB 1 1
18 17438 1 1 49 SER H H 0.181 -4.750 -14.269 1.00 . A A . 49 SER H 1 1
18 17439 1 1 49 SER HA H 0.639 -2.254 -12.992 1.00 . A A . 49 SER HA 1 1
18 17440 1 1 49 SER HB2 H -1.319 -2.319 -15.179 1.00 . A A . 49 SER HB2 1 1
18 17441 1 1 49 SER HB3 H 0.176 -1.394 -15.033 1.00 . A A . 49 SER HB3 1 1
18 17442 1 1 49 SER HG H 1.147 -2.848 -16.188 1.00 . A A . 49 SER HG 1 1
18 17443 1 1 49 SER N N 0.278 -4.217 -13.450 1.00 . A A . 49 SER N 1 1
18 17444 1 1 49 SER O O -2.486 -3.158 -13.114 1.00 . A A . 49 SER O 1 1
18 17445 1 1 49 SER OG O 0.375 -3.278 -15.797 1.00 . A A . 49 SER OG 1 1
18 17446 1 1 50 PRO C C -3.564 -0.603 -11.434 1.00 . A A . 50 PRO C 1 1
18 17447 1 1 50 PRO CA C -2.611 -1.610 -10.808 1.00 . A A . 50 PRO CA 1 1
18 17448 1 1 50 PRO CB C -2.033 -1.076 -9.499 1.00 . A A . 50 PRO CB 1 1
18 17449 1 1 50 PRO CD C -0.233 -1.159 -11.090 1.00 . A A . 50 PRO CD 1 1
18 17450 1 1 50 PRO CG C -0.757 -0.411 -9.890 1.00 . A A . 50 PRO CG 1 1
18 17451 1 1 50 PRO HA H -3.145 -2.525 -10.625 1.00 . A A . 50 PRO HA 1 1
18 17452 1 1 50 PRO HB2 H -2.726 -0.374 -9.057 1.00 . A A . 50 PRO HB2 1 1
18 17453 1 1 50 PRO HB3 H -1.858 -1.895 -8.819 1.00 . A A . 50 PRO HB3 1 1
18 17454 1 1 50 PRO HD2 H 0.171 -0.469 -11.817 1.00 . A A . 50 PRO HD2 1 1
18 17455 1 1 50 PRO HD3 H 0.520 -1.872 -10.788 1.00 . A A . 50 PRO HD3 1 1
18 17456 1 1 50 PRO HG2 H -0.946 0.619 -10.148 1.00 . A A . 50 PRO HG2 1 1
18 17457 1 1 50 PRO HG3 H -0.049 -0.469 -9.075 1.00 . A A . 50 PRO HG3 1 1
18 17458 1 1 50 PRO N N -1.423 -1.850 -11.626 1.00 . A A . 50 PRO N 1 1
18 17459 1 1 50 PRO O O -4.741 -0.541 -11.073 1.00 . A A . 50 PRO O 1 1
18 17460 1 1 51 ASP C C -4.815 0.411 -14.032 1.00 . A A . 51 ASP C 1 1
18 17461 1 1 51 ASP CA C -3.867 1.134 -13.097 1.00 . A A . 51 ASP CA 1 1
18 17462 1 1 51 ASP CB C -2.961 2.097 -13.864 1.00 . A A . 51 ASP CB 1 1
18 17463 1 1 51 ASP CG C -2.725 1.700 -15.312 1.00 . A A . 51 ASP CG 1 1
18 17464 1 1 51 ASP H H -2.131 0.048 -12.654 1.00 . A A . 51 ASP H 1 1
18 17465 1 1 51 ASP HA H -4.443 1.685 -12.368 1.00 . A A . 51 ASP HA 1 1
18 17466 1 1 51 ASP HB2 H -3.409 3.065 -13.852 1.00 . A A . 51 ASP HB2 1 1
18 17467 1 1 51 ASP HB3 H -2.002 2.147 -13.368 1.00 . A A . 51 ASP HB3 1 1
18 17468 1 1 51 ASP N N -3.062 0.158 -12.394 1.00 . A A . 51 ASP N 1 1
18 17469 1 1 51 ASP O O -5.845 0.942 -14.450 1.00 . A A . 51 ASP O 1 1
18 17470 1 1 51 ASP OD1 O -2.144 0.620 -15.549 1.00 . A A . 51 ASP OD1 1 1
18 17471 1 1 51 ASP OD2 O -3.144 2.453 -16.219 1.00 . A A . 51 ASP OD2 1 1
18 17472 1 1 52 ALA C C -6.481 -2.171 -14.363 1.00 . A A . 52 ALA C 1 1
18 17473 1 1 52 ALA CA C -5.284 -1.679 -15.156 1.00 . A A . 52 ALA CA 1 1
18 17474 1 1 52 ALA CB C -4.476 -2.846 -15.705 1.00 . A A . 52 ALA CB 1 1
18 17475 1 1 52 ALA H H -3.618 -1.178 -13.960 1.00 . A A . 52 ALA H 1 1
18 17476 1 1 52 ALA HA H -5.634 -1.087 -15.983 1.00 . A A . 52 ALA HA 1 1
18 17477 1 1 52 ALA HB1 H -4.253 -3.538 -14.906 1.00 . A A . 52 ALA HB1 1 1
18 17478 1 1 52 ALA HB2 H -5.046 -3.351 -16.470 1.00 . A A . 52 ALA HB2 1 1
18 17479 1 1 52 ALA HB3 H -3.554 -2.476 -16.128 1.00 . A A . 52 ALA HB3 1 1
18 17480 1 1 52 ALA N N -4.461 -0.829 -14.325 1.00 . A A . 52 ALA N 1 1
18 17481 1 1 52 ALA O O -7.559 -2.393 -14.908 1.00 . A A . 52 ALA O 1 1
18 17482 1 1 53 LEU C C -8.339 -1.562 -12.026 1.00 . A A . 53 LEU C 1 1
18 17483 1 1 53 LEU CA C -7.352 -2.710 -12.158 1.00 . A A . 53 LEU CA 1 1
18 17484 1 1 53 LEU CB C -6.787 -3.083 -10.785 1.00 . A A . 53 LEU CB 1 1
18 17485 1 1 53 LEU CD1 C -4.921 -4.087 -9.440 1.00 . A A . 53 LEU CD1 1 1
18 17486 1 1 53 LEU CD2 C -6.010 -5.423 -11.246 1.00 . A A . 53 LEU CD2 1 1
18 17487 1 1 53 LEU CG C -5.582 -4.031 -10.807 1.00 . A A . 53 LEU CG 1 1
18 17488 1 1 53 LEU H H -5.394 -2.137 -12.695 1.00 . A A . 53 LEU H 1 1
18 17489 1 1 53 LEU HA H -7.857 -3.564 -12.582 1.00 . A A . 53 LEU HA 1 1
18 17490 1 1 53 LEU HB2 H -6.494 -2.174 -10.281 1.00 . A A . 53 LEU HB2 1 1
18 17491 1 1 53 LEU HB3 H -7.573 -3.553 -10.213 1.00 . A A . 53 LEU HB3 1 1
18 17492 1 1 53 LEU HD11 H -4.609 -5.099 -9.232 1.00 . A A . 53 LEU HD11 1 1
18 17493 1 1 53 LEU HD12 H -4.061 -3.434 -9.429 1.00 . A A . 53 LEU HD12 1 1
18 17494 1 1 53 LEU HD13 H -5.627 -3.766 -8.687 1.00 . A A . 53 LEU HD13 1 1
18 17495 1 1 53 LEU HD21 H -6.772 -5.342 -12.007 1.00 . A A . 53 LEU HD21 1 1
18 17496 1 1 53 LEU HD22 H -5.157 -5.953 -11.644 1.00 . A A . 53 LEU HD22 1 1
18 17497 1 1 53 LEU HD23 H -6.406 -5.963 -10.398 1.00 . A A . 53 LEU HD23 1 1
18 17498 1 1 53 LEU HG H -4.855 -3.662 -11.517 1.00 . A A . 53 LEU HG 1 1
18 17499 1 1 53 LEU N N -6.282 -2.317 -13.060 1.00 . A A . 53 LEU N 1 1
18 17500 1 1 53 LEU O O -9.554 -1.762 -12.056 1.00 . A A . 53 LEU O 1 1
18 17501 1 1 54 THR C C -9.471 0.976 -13.100 1.00 . A A . 54 THR C 1 1
18 17502 1 1 54 THR CA C -8.604 0.851 -11.854 1.00 . A A . 54 THR CA 1 1
18 17503 1 1 54 THR CB C -7.706 2.095 -11.736 1.00 . A A . 54 THR CB 1 1
18 17504 1 1 54 THR CG2 C -8.410 3.207 -10.982 1.00 . A A . 54 THR CG2 1 1
18 17505 1 1 54 THR H H -6.822 -0.273 -11.848 1.00 . A A . 54 THR H 1 1
18 17506 1 1 54 THR HA H -9.239 0.797 -10.985 1.00 . A A . 54 THR HA 1 1
18 17507 1 1 54 THR HB H -7.477 2.447 -12.732 1.00 . A A . 54 THR HB 1 1
18 17508 1 1 54 THR HG1 H -6.647 1.667 -10.126 1.00 . A A . 54 THR HG1 1 1
18 17509 1 1 54 THR HG21 H -7.676 3.891 -10.578 1.00 . A A . 54 THR HG21 1 1
18 17510 1 1 54 THR HG22 H -8.989 2.785 -10.175 1.00 . A A . 54 THR HG22 1 1
18 17511 1 1 54 THR HG23 H -9.066 3.740 -11.655 1.00 . A A . 54 THR HG23 1 1
18 17512 1 1 54 THR N N -7.798 -0.355 -11.907 1.00 . A A . 54 THR N 1 1
18 17513 1 1 54 THR O O -10.685 1.180 -13.009 1.00 . A A . 54 THR O 1 1
18 17514 1 1 54 THR OG1 O -6.484 1.754 -11.070 1.00 . A A . 54 THR OG1 1 1
18 17515 1 1 55 ALA C C -10.536 -0.241 -15.668 1.00 . A A . 55 ALA C 1 1
18 17516 1 1 55 ALA CA C -9.543 0.904 -15.528 1.00 . A A . 55 ALA CA 1 1
18 17517 1 1 55 ALA CB C -8.552 0.900 -16.686 1.00 . A A . 55 ALA CB 1 1
18 17518 1 1 55 ALA H H -7.865 0.659 -14.256 1.00 . A A . 55 ALA H 1 1
18 17519 1 1 55 ALA HA H -10.086 1.838 -15.547 1.00 . A A . 55 ALA HA 1 1
18 17520 1 1 55 ALA HB1 H -8.738 0.042 -17.316 1.00 . A A . 55 ALA HB1 1 1
18 17521 1 1 55 ALA HB2 H -8.671 1.804 -17.265 1.00 . A A . 55 ALA HB2 1 1
18 17522 1 1 55 ALA HB3 H -7.545 0.850 -16.299 1.00 . A A . 55 ALA HB3 1 1
18 17523 1 1 55 ALA N N -8.838 0.825 -14.258 1.00 . A A . 55 ALA N 1 1
18 17524 1 1 55 ALA O O -11.615 -0.071 -16.237 1.00 . A A . 55 ALA O 1 1
18 17525 1 1 56 ALA C C -12.330 -2.294 -14.373 1.00 . A A . 56 ALA C 1 1
18 17526 1 1 56 ALA CA C -11.060 -2.561 -15.174 1.00 . A A . 56 ALA CA 1 1
18 17527 1 1 56 ALA CB C -10.354 -3.803 -14.649 1.00 . A A . 56 ALA CB 1 1
18 17528 1 1 56 ALA H H -9.289 -1.484 -14.713 1.00 . A A . 56 ALA H 1 1
18 17529 1 1 56 ALA HA H -11.331 -2.736 -16.207 1.00 . A A . 56 ALA HA 1 1
18 17530 1 1 56 ALA HB1 H -10.326 -3.771 -13.569 1.00 . A A . 56 ALA HB1 1 1
18 17531 1 1 56 ALA HB2 H -10.888 -4.685 -14.968 1.00 . A A . 56 ALA HB2 1 1
18 17532 1 1 56 ALA HB3 H -9.345 -3.834 -15.033 1.00 . A A . 56 ALA HB3 1 1
18 17533 1 1 56 ALA N N -10.176 -1.403 -15.135 1.00 . A A . 56 ALA N 1 1
18 17534 1 1 56 ALA O O -13.435 -2.596 -14.826 1.00 . A A . 56 ALA O 1 1
18 17535 1 1 57 VAL C C -14.130 -0.263 -12.954 1.00 . A A . 57 VAL C 1 1
18 17536 1 1 57 VAL CA C -13.309 -1.394 -12.339 1.00 . A A . 57 VAL CA 1 1
18 17537 1 1 57 VAL CB C -12.875 -1.011 -10.911 1.00 . A A . 57 VAL CB 1 1
18 17538 1 1 57 VAL CG1 C -14.080 -0.642 -10.056 1.00 . A A . 57 VAL CG1 1 1
18 17539 1 1 57 VAL CG2 C -12.092 -2.145 -10.268 1.00 . A A . 57 VAL CG2 1 1
18 17540 1 1 57 VAL H H -11.257 -1.508 -12.872 1.00 . A A . 57 VAL H 1 1
18 17541 1 1 57 VAL HA H -13.928 -2.273 -12.275 1.00 . A A . 57 VAL HA 1 1
18 17542 1 1 57 VAL HB H -12.234 -0.152 -10.976 1.00 . A A . 57 VAL HB 1 1
18 17543 1 1 57 VAL HG11 H -14.965 -1.106 -10.463 1.00 . A A . 57 VAL HG11 1 1
18 17544 1 1 57 VAL HG12 H -13.923 -0.989 -9.045 1.00 . A A . 57 VAL HG12 1 1
18 17545 1 1 57 VAL HG13 H -14.204 0.431 -10.053 1.00 . A A . 57 VAL HG13 1 1
18 17546 1 1 57 VAL HG21 H -12.745 -2.991 -10.111 1.00 . A A . 57 VAL HG21 1 1
18 17547 1 1 57 VAL HG22 H -11.278 -2.433 -10.918 1.00 . A A . 57 VAL HG22 1 1
18 17548 1 1 57 VAL HG23 H -11.696 -1.815 -9.320 1.00 . A A . 57 VAL HG23 1 1
18 17549 1 1 57 VAL N N -12.167 -1.718 -13.186 1.00 . A A . 57 VAL N 1 1
18 17550 1 1 57 VAL O O -15.361 -0.322 -12.979 1.00 . A A . 57 VAL O 1 1
18 17551 1 1 58 ALA C C -14.921 1.389 -15.340 1.00 . A A . 58 ALA C 1 1
18 17552 1 1 58 ALA CA C -14.117 1.870 -14.133 1.00 . A A . 58 ALA CA 1 1
18 17553 1 1 58 ALA CB C -13.105 2.925 -14.553 1.00 . A A . 58 ALA CB 1 1
18 17554 1 1 58 ALA H H -12.462 0.776 -13.386 1.00 . A A . 58 ALA H 1 1
18 17555 1 1 58 ALA HA H -14.795 2.317 -13.425 1.00 . A A . 58 ALA HA 1 1
18 17556 1 1 58 ALA HB1 H -13.567 3.900 -14.519 1.00 . A A . 58 ALA HB1 1 1
18 17557 1 1 58 ALA HB2 H -12.261 2.902 -13.880 1.00 . A A . 58 ALA HB2 1 1
18 17558 1 1 58 ALA HB3 H -12.770 2.719 -15.559 1.00 . A A . 58 ALA HB3 1 1
18 17559 1 1 58 ALA N N -13.445 0.759 -13.467 1.00 . A A . 58 ALA N 1 1
18 17560 1 1 58 ALA O O -15.984 1.930 -15.650 1.00 . A A . 58 ALA O 1 1
18 17561 1 1 59 GLY C C -16.243 -1.115 -16.764 1.00 . A A . 59 GLY C 1 1
18 17562 1 1 59 GLY CA C -15.105 -0.192 -17.160 1.00 . A A . 59 GLY CA 1 1
18 17563 1 1 59 GLY H H -13.547 -0.006 -15.731 1.00 . A A . 59 GLY H 1 1
18 17564 1 1 59 GLY HA2 H -15.502 0.616 -17.755 1.00 . A A . 59 GLY HA2 1 1
18 17565 1 1 59 GLY HA3 H -14.397 -0.749 -17.757 1.00 . A A . 59 GLY HA3 1 1
18 17566 1 1 59 GLY N N -14.414 0.365 -16.011 1.00 . A A . 59 GLY N 1 1
18 17567 1 1 59 GLY O O -17.093 -1.456 -17.587 1.00 . A A . 59 GLY O 1 1
18 17568 1 1 60 LEU C C -18.536 -1.623 -14.535 1.00 . A A . 60 LEU C 1 1
18 17569 1 1 60 LEU CA C -17.309 -2.402 -14.996 1.00 . A A . 60 LEU CA 1 1
18 17570 1 1 60 LEU CB C -16.768 -3.257 -13.850 1.00 . A A . 60 LEU CB 1 1
18 17571 1 1 60 LEU CD1 C -15.219 -5.215 -13.624 1.00 . A A . 60 LEU CD1 1 1
18 17572 1 1 60 LEU CD2 C -17.696 -5.572 -13.659 1.00 . A A . 60 LEU CD2 1 1
18 17573 1 1 60 LEU CG C -16.546 -4.730 -14.188 1.00 . A A . 60 LEU CG 1 1
18 17574 1 1 60 LEU H H -15.579 -1.191 -14.882 1.00 . A A . 60 LEU H 1 1
18 17575 1 1 60 LEU HA H -17.596 -3.049 -15.805 1.00 . A A . 60 LEU HA 1 1
18 17576 1 1 60 LEU HB2 H -15.828 -2.836 -13.535 1.00 . A A . 60 LEU HB2 1 1
18 17577 1 1 60 LEU HB3 H -17.465 -3.201 -13.024 1.00 . A A . 60 LEU HB3 1 1
18 17578 1 1 60 LEU HD11 H -14.780 -4.438 -13.013 1.00 . A A . 60 LEU HD11 1 1
18 17579 1 1 60 LEU HD12 H -15.383 -6.095 -13.019 1.00 . A A . 60 LEU HD12 1 1
18 17580 1 1 60 LEU HD13 H -14.548 -5.456 -14.435 1.00 . A A . 60 LEU HD13 1 1
18 17581 1 1 60 LEU HD21 H -17.324 -6.541 -13.357 1.00 . A A . 60 LEU HD21 1 1
18 17582 1 1 60 LEU HD22 H -18.143 -5.078 -12.809 1.00 . A A . 60 LEU HD22 1 1
18 17583 1 1 60 LEU HD23 H -18.437 -5.696 -14.435 1.00 . A A . 60 LEU HD23 1 1
18 17584 1 1 60 LEU HG H -16.513 -4.842 -15.262 1.00 . A A . 60 LEU HG 1 1
18 17585 1 1 60 LEU N N -16.274 -1.507 -15.497 1.00 . A A . 60 LEU N 1 1
18 17586 1 1 60 LEU O O -19.391 -2.151 -13.830 1.00 . A A . 60 LEU O 1 1
18 17587 1 1 61 GLY C C -19.506 1.235 -13.295 1.00 . A A . 61 GLY C 1 1
18 17588 1 1 61 GLY CA C -19.742 0.471 -14.581 1.00 . A A . 61 GLY CA 1 1
18 17589 1 1 61 GLY H H -17.893 0.000 -15.499 1.00 . A A . 61 GLY H 1 1
18 17590 1 1 61 GLY HA2 H -19.923 1.176 -15.379 1.00 . A A . 61 GLY HA2 1 1
18 17591 1 1 61 GLY HA3 H -20.614 -0.155 -14.462 1.00 . A A . 61 GLY HA3 1 1
18 17592 1 1 61 GLY N N -18.611 -0.364 -14.942 1.00 . A A . 61 GLY N 1 1
18 17593 1 1 61 GLY O O -20.291 2.112 -12.929 1.00 . A A . 61 GLY O 1 1
18 17594 1 1 62 TYR C C -17.157 2.731 -11.579 1.00 . A A . 62 TYR C 1 1
18 17595 1 1 62 TYR CA C -18.085 1.544 -11.352 1.00 . A A . 62 TYR CA 1 1
18 17596 1 1 62 TYR CB C -17.417 0.534 -10.419 1.00 . A A . 62 TYR CB 1 1
18 17597 1 1 62 TYR CD1 C -19.459 -0.755 -9.680 1.00 . A A . 62 TYR CD1 1 1
18 17598 1 1 62 TYR CD2 C -17.659 -1.972 -10.658 1.00 . A A . 62 TYR CD2 1 1
18 17599 1 1 62 TYR CE1 C -20.177 -1.927 -9.532 1.00 . A A . 62 TYR CE1 1 1
18 17600 1 1 62 TYR CE2 C -18.372 -3.147 -10.517 1.00 . A A . 62 TYR CE2 1 1
18 17601 1 1 62 TYR CG C -18.191 -0.757 -10.245 1.00 . A A . 62 TYR CG 1 1
18 17602 1 1 62 TYR CZ C -19.593 -3.133 -9.897 1.00 . A A . 62 TYR CZ 1 1
18 17603 1 1 62 TYR H H -17.816 0.228 -12.977 1.00 . A A . 62 TYR H 1 1
18 17604 1 1 62 TYR HA H -19.002 1.894 -10.899 1.00 . A A . 62 TYR HA 1 1
18 17605 1 1 62 TYR HB2 H -16.445 0.283 -10.813 1.00 . A A . 62 TYR HB2 1 1
18 17606 1 1 62 TYR HB3 H -17.298 0.983 -9.444 1.00 . A A . 62 TYR HB3 1 1
18 17607 1 1 62 TYR HD1 H -19.886 0.180 -9.353 1.00 . A A . 62 TYR HD1 1 1
18 17608 1 1 62 TYR HD2 H -16.674 -1.991 -11.100 1.00 . A A . 62 TYR HD2 1 1
18 17609 1 1 62 TYR HE1 H -21.162 -1.905 -9.091 1.00 . A A . 62 TYR HE1 1 1
18 17610 1 1 62 TYR HE2 H -17.941 -4.082 -10.844 1.00 . A A . 62 TYR HE2 1 1
18 17611 1 1 62 TYR HH H -20.525 -4.439 -8.872 1.00 . A A . 62 TYR HH 1 1
18 17612 1 1 62 TYR N N -18.418 0.910 -12.616 1.00 . A A . 62 TYR N 1 1
18 17613 1 1 62 TYR O O -16.829 3.064 -12.720 1.00 . A A . 62 TYR O 1 1
18 17614 1 1 62 TYR OH O -20.341 -4.288 -9.815 1.00 . A A . 62 TYR OH 1 1
18 17615 1 1 63 LYS C C -14.641 4.263 -9.641 1.00 . A A . 63 LYS C 1 1
18 17616 1 1 63 LYS CA C -15.819 4.489 -10.577 1.00 . A A . 63 LYS CA 1 1
18 17617 1 1 63 LYS CB C -16.535 5.794 -10.218 1.00 . A A . 63 LYS CB 1 1
18 17618 1 1 63 LYS CD C -18.426 6.514 -11.706 1.00 . A A . 63 LYS CD 1 1
18 17619 1 1 63 LYS CE C -18.769 6.977 -13.111 1.00 . A A . 63 LYS CE 1 1
18 17620 1 1 63 LYS CG C -16.934 6.621 -11.428 1.00 . A A . 63 LYS CG 1 1
18 17621 1 1 63 LYS H H -17.055 3.079 -9.609 1.00 . A A . 63 LYS H 1 1
18 17622 1 1 63 LYS HA H -15.457 4.549 -11.592 1.00 . A A . 63 LYS HA 1 1
18 17623 1 1 63 LYS HB2 H -17.429 5.559 -9.660 1.00 . A A . 63 LYS HB2 1 1
18 17624 1 1 63 LYS HB3 H -15.881 6.393 -9.600 1.00 . A A . 63 LYS HB3 1 1
18 17625 1 1 63 LYS HD2 H -18.727 5.483 -11.596 1.00 . A A . 63 LYS HD2 1 1
18 17626 1 1 63 LYS HD3 H -18.961 7.126 -10.995 1.00 . A A . 63 LYS HD3 1 1
18 17627 1 1 63 LYS HE2 H -18.442 8.000 -13.227 1.00 . A A . 63 LYS HE2 1 1
18 17628 1 1 63 LYS HE3 H -18.247 6.351 -13.820 1.00 . A A . 63 LYS HE3 1 1
18 17629 1 1 63 LYS HG2 H -16.686 7.656 -11.243 1.00 . A A . 63 LYS HG2 1 1
18 17630 1 1 63 LYS HG3 H -16.388 6.266 -12.291 1.00 . A A . 63 LYS HG3 1 1
18 17631 1 1 63 LYS HZ1 H -20.457 6.020 -13.884 1.00 . A A . 63 LYS HZ1 1 1
18 17632 1 1 63 LYS HZ2 H -20.527 7.714 -13.969 1.00 . A A . 63 LYS HZ2 1 1
18 17633 1 1 63 LYS HZ3 H -20.764 6.931 -12.483 1.00 . A A . 63 LYS HZ3 1 1
18 17634 1 1 63 LYS N N -16.738 3.368 -10.494 1.00 . A A . 63 LYS N 1 1
18 17635 1 1 63 LYS NZ N -20.229 6.904 -13.380 1.00 . A A . 63 LYS NZ 1 1
18 17636 1 1 63 LYS O O -14.700 4.594 -8.459 1.00 . A A . 63 LYS O 1 1
18 17637 1 1 64 ALA C C -11.352 4.458 -9.466 1.00 . A A . 64 ALA C 1 1
18 17638 1 1 64 ALA CA C -12.420 3.383 -9.336 1.00 . A A . 64 ALA CA 1 1
18 17639 1 1 64 ALA CB C -11.839 2.028 -9.696 1.00 . A A . 64 ALA CB 1 1
18 17640 1 1 64 ALA H H -13.569 3.436 -11.112 1.00 . A A . 64 ALA H 1 1
18 17641 1 1 64 ALA HA H -12.750 3.345 -8.308 1.00 . A A . 64 ALA HA 1 1
18 17642 1 1 64 ALA HB1 H -10.787 2.134 -9.915 1.00 . A A . 64 ALA HB1 1 1
18 17643 1 1 64 ALA HB2 H -11.968 1.349 -8.867 1.00 . A A . 64 ALA HB2 1 1
18 17644 1 1 64 ALA HB3 H -12.350 1.636 -10.564 1.00 . A A . 64 ALA HB3 1 1
18 17645 1 1 64 ALA N N -13.577 3.677 -10.159 1.00 . A A . 64 ALA N 1 1
18 17646 1 1 64 ALA O O -11.219 5.104 -10.505 1.00 . A A . 64 ALA O 1 1
18 17647 1 1 65 THR C C -8.303 4.837 -7.664 1.00 . A A . 65 THR C 1 1
18 17648 1 1 65 THR CA C -9.459 5.533 -8.381 1.00 . A A . 65 THR CA 1 1
18 17649 1 1 65 THR CB C -9.790 6.874 -7.693 1.00 . A A . 65 THR CB 1 1
18 17650 1 1 65 THR CG2 C -9.492 8.045 -8.620 1.00 . A A . 65 THR CG2 1 1
18 17651 1 1 65 THR H H -10.837 4.159 -7.563 1.00 . A A . 65 THR H 1 1
18 17652 1 1 65 THR HA H -9.175 5.728 -9.405 1.00 . A A . 65 THR HA 1 1
18 17653 1 1 65 THR HB H -9.179 6.968 -6.806 1.00 . A A . 65 THR HB 1 1
18 17654 1 1 65 THR HG1 H -11.614 6.110 -7.661 1.00 . A A . 65 THR HG1 1 1
18 17655 1 1 65 THR HG21 H -8.846 7.717 -9.422 1.00 . A A . 65 THR HG21 1 1
18 17656 1 1 65 THR HG22 H -9.000 8.831 -8.064 1.00 . A A . 65 THR HG22 1 1
18 17657 1 1 65 THR HG23 H -10.416 8.423 -9.034 1.00 . A A . 65 THR HG23 1 1
18 17658 1 1 65 THR N N -10.609 4.647 -8.391 1.00 . A A . 65 THR N 1 1
18 17659 1 1 65 THR O O -8.294 3.609 -7.557 1.00 . A A . 65 THR O 1 1
18 17660 1 1 65 THR OG1 O -11.175 6.898 -7.317 1.00 . A A . 65 THR OG1 1 1
18 17661 1 1 66 LEU C C -5.647 5.962 -5.429 1.00 . A A . 66 LEU C 1 1
18 17662 1 1 66 LEU CA C -6.215 5.003 -6.460 1.00 . A A . 66 LEU CA 1 1
18 17663 1 1 66 LEU CB C -5.125 4.605 -7.461 1.00 . A A . 66 LEU CB 1 1
18 17664 1 1 66 LEU CD1 C -3.167 6.003 -8.184 1.00 . A A . 66 LEU CD1 1 1
18 17665 1 1 66 LEU CD2 C -4.924 5.357 -9.843 1.00 . A A . 66 LEU CD2 1 1
18 17666 1 1 66 LEU CG C -4.649 5.725 -8.393 1.00 . A A . 66 LEU CG 1 1
18 17667 1 1 66 LEU H H -7.410 6.572 -7.223 1.00 . A A . 66 LEU H 1 1
18 17668 1 1 66 LEU HA H -6.565 4.115 -5.953 1.00 . A A . 66 LEU HA 1 1
18 17669 1 1 66 LEU HB2 H -4.272 4.243 -6.905 1.00 . A A . 66 LEU HB2 1 1
18 17670 1 1 66 LEU HB3 H -5.502 3.799 -8.070 1.00 . A A . 66 LEU HB3 1 1
18 17671 1 1 66 LEU HD11 H -2.834 5.520 -7.277 1.00 . A A . 66 LEU HD11 1 1
18 17672 1 1 66 LEU HD12 H -2.606 5.619 -9.022 1.00 . A A . 66 LEU HD12 1 1
18 17673 1 1 66 LEU HD13 H -3.009 7.069 -8.105 1.00 . A A . 66 LEU HD13 1 1
18 17674 1 1 66 LEU HD21 H -4.829 4.288 -9.968 1.00 . A A . 66 LEU HD21 1 1
18 17675 1 1 66 LEU HD22 H -5.926 5.663 -10.107 1.00 . A A . 66 LEU HD22 1 1
18 17676 1 1 66 LEU HD23 H -4.213 5.859 -10.482 1.00 . A A . 66 LEU HD23 1 1
18 17677 1 1 66 LEU HG H -5.194 6.630 -8.167 1.00 . A A . 66 LEU HG 1 1
18 17678 1 1 66 LEU N N -7.353 5.596 -7.145 1.00 . A A . 66 LEU N 1 1
18 17679 1 1 66 LEU O O -5.719 7.181 -5.597 1.00 . A A . 66 LEU O 1 1
18 17680 1 1 67 ALA C C -3.269 5.466 -2.751 1.00 . A A . 67 ALA C 1 1
18 17681 1 1 67 ALA CA C -4.487 6.191 -3.305 1.00 . A A . 67 ALA CA 1 1
18 17682 1 1 67 ALA CB C -5.496 6.476 -2.201 1.00 . A A . 67 ALA CB 1 1
18 17683 1 1 67 ALA H H -5.106 4.417 -4.279 1.00 . A A . 67 ALA H 1 1
18 17684 1 1 67 ALA HA H -4.174 7.133 -3.730 1.00 . A A . 67 ALA HA 1 1
18 17685 1 1 67 ALA HB1 H -6.496 6.382 -2.595 1.00 . A A . 67 ALA HB1 1 1
18 17686 1 1 67 ALA HB2 H -5.359 5.767 -1.396 1.00 . A A . 67 ALA HB2 1 1
18 17687 1 1 67 ALA HB3 H -5.349 7.478 -1.828 1.00 . A A . 67 ALA HB3 1 1
18 17688 1 1 67 ALA N N -5.101 5.402 -4.361 1.00 . A A . 67 ALA N 1 1
18 17689 1 1 67 ALA O O -3.384 4.632 -1.853 1.00 . A A . 67 ALA O 1 1
18 17690 1 1 68 ASP C C -0.316 5.677 -1.597 1.00 . A A . 68 ASP C 1 1
18 17691 1 1 68 ASP CA C -0.867 5.119 -2.908 1.00 . A A . 68 ASP CA 1 1
18 17692 1 1 68 ASP CB C 0.185 5.216 -4.023 1.00 . A A . 68 ASP CB 1 1
18 17693 1 1 68 ASP CG C 0.502 6.639 -4.470 1.00 . A A . 68 ASP CG 1 1
18 17694 1 1 68 ASP H H -2.066 6.479 -3.973 1.00 . A A . 68 ASP H 1 1
18 17695 1 1 68 ASP HA H -1.107 4.083 -2.760 1.00 . A A . 68 ASP HA 1 1
18 17696 1 1 68 ASP HB2 H 1.101 4.766 -3.674 1.00 . A A . 68 ASP HB2 1 1
18 17697 1 1 68 ASP HB3 H -0.169 4.665 -4.881 1.00 . A A . 68 ASP HB3 1 1
18 17698 1 1 68 ASP N N -2.102 5.781 -3.295 1.00 . A A . 68 ASP N 1 1
18 17699 1 1 68 ASP O O 0.838 6.097 -1.515 1.00 . A A . 68 ASP O 1 1
18 17700 1 1 68 ASP OD1 O -0.131 7.579 -3.936 1.00 . A A . 68 ASP OD1 1 1
18 17701 1 1 68 ASP OD2 O 1.383 6.833 -5.332 1.00 . A A . 68 ASP OD2 1 1
18 17702 1 1 69 ALA C C -0.251 5.027 1.609 1.00 . A A . 69 ALA C 1 1
18 17703 1 1 69 ALA CA C -0.762 6.163 0.735 1.00 . A A . 69 ALA CA 1 1
18 17704 1 1 69 ALA CB C -1.934 6.868 1.400 1.00 . A A . 69 ALA CB 1 1
18 17705 1 1 69 ALA H H -2.048 5.284 -0.691 1.00 . A A . 69 ALA H 1 1
18 17706 1 1 69 ALA HA H 0.032 6.883 0.592 1.00 . A A . 69 ALA HA 1 1
18 17707 1 1 69 ALA HB1 H -2.800 6.224 1.378 1.00 . A A . 69 ALA HB1 1 1
18 17708 1 1 69 ALA HB2 H -1.681 7.096 2.424 1.00 . A A . 69 ALA HB2 1 1
18 17709 1 1 69 ALA HB3 H -2.152 7.783 0.869 1.00 . A A . 69 ALA HB3 1 1
18 17710 1 1 69 ALA N N -1.149 5.660 -0.569 1.00 . A A . 69 ALA N 1 1
18 17711 1 1 69 ALA O O -0.980 4.024 1.762 1.00 . A A . 69 ALA O 1 1
18 17712 1 1 69 ALA OXT O 0.883 5.130 2.119 1.00 . A A . 69 ALA OXT 1 1
19 17713 1 1 1 MET C C 0.102 0.853 -2.619 1.00 . A A . 1 MET C 1 1
19 17714 1 1 1 MET CA C 1.449 0.857 -1.904 1.00 . A A . 1 MET CA 1 1
19 17715 1 1 1 MET CB C 1.241 0.850 -0.387 1.00 . A A . 1 MET CB 1 1
19 17716 1 1 1 MET CE C 1.183 -3.252 0.255 1.00 . A A . 1 MET CE 1 1
19 17717 1 1 1 MET CG C 1.509 -0.501 0.256 1.00 . A A . 1 MET CG 1 1
19 17718 1 1 1 MET H1 H 1.846 2.904 -1.874 1.00 . A A . 1 MET H1 1 1
19 17719 1 1 1 MET H2 H 2.208 2.153 -3.346 1.00 . A A . 1 MET H2 1 1
19 17720 1 1 1 MET H3 H 3.232 1.936 -2.014 1.00 . A A . 1 MET H3 1 1
19 17721 1 1 1 MET HA H 1.997 -0.029 -2.191 1.00 . A A . 1 MET HA 1 1
19 17722 1 1 1 MET HB2 H 1.905 1.577 0.060 1.00 . A A . 1 MET HB2 1 1
19 17723 1 1 1 MET HB3 H 0.221 1.129 -0.174 1.00 . A A . 1 MET HB3 1 1
19 17724 1 1 1 MET HE1 H 2.128 -3.339 -0.259 1.00 . A A . 1 MET HE1 1 1
19 17725 1 1 1 MET HE2 H 1.355 -3.201 1.320 1.00 . A A . 1 MET HE2 1 1
19 17726 1 1 1 MET HE3 H 0.569 -4.112 0.032 1.00 . A A . 1 MET HE3 1 1
19 17727 1 1 1 MET HG2 H 2.509 -0.819 -0.003 1.00 . A A . 1 MET HG2 1 1
19 17728 1 1 1 MET HG3 H 1.431 -0.396 1.329 1.00 . A A . 1 MET HG3 1 1
19 17729 1 1 1 MET N N 2.238 2.041 -2.313 1.00 . A A . 1 MET N 1 1
19 17730 1 1 1 MET O O -0.526 1.900 -2.781 1.00 . A A . 1 MET O 1 1
19 17731 1 1 1 MET SD S 0.344 -1.765 -0.286 1.00 . A A . 1 MET SD 1 1
19 17732 1 1 2 THR C C -2.824 -0.312 -3.039 1.00 . A A . 2 THR C 1 1
19 17733 1 1 2 THR CA C -1.539 -0.464 -3.850 1.00 . A A . 2 THR CA 1 1
19 17734 1 1 2 THR CB C -1.557 -1.829 -4.561 1.00 . A A . 2 THR CB 1 1
19 17735 1 1 2 THR CG2 C -1.585 -1.653 -6.072 1.00 . A A . 2 THR CG2 1 1
19 17736 1 1 2 THR H H 0.147 -1.140 -2.773 1.00 . A A . 2 THR H 1 1
19 17737 1 1 2 THR HA H -1.511 0.306 -4.605 1.00 . A A . 2 THR HA 1 1
19 17738 1 1 2 THR HB H -2.446 -2.366 -4.259 1.00 . A A . 2 THR HB 1 1
19 17739 1 1 2 THR HG1 H -0.683 -3.385 -3.713 1.00 . A A . 2 THR HG1 1 1
19 17740 1 1 2 THR HG21 H -2.488 -1.135 -6.356 1.00 . A A . 2 THR HG21 1 1
19 17741 1 1 2 THR HG22 H -1.559 -2.622 -6.550 1.00 . A A . 2 THR HG22 1 1
19 17742 1 1 2 THR HG23 H -0.727 -1.076 -6.382 1.00 . A A . 2 THR HG23 1 1
19 17743 1 1 2 THR N N -0.343 -0.329 -3.029 1.00 . A A . 2 THR N 1 1
19 17744 1 1 2 THR O O -3.507 -1.293 -2.741 1.00 . A A . 2 THR O 1 1
19 17745 1 1 2 THR OG1 O -0.399 -2.590 -4.182 1.00 . A A . 2 THR OG1 1 1
19 17746 1 1 3 HIS C C -5.319 1.880 -3.094 1.00 . A A . 3 HIS C 1 1
19 17747 1 1 3 HIS CA C -4.435 1.204 -2.066 1.00 . A A . 3 HIS CA 1 1
19 17748 1 1 3 HIS CB C -4.317 2.111 -0.845 1.00 . A A . 3 HIS CB 1 1
19 17749 1 1 3 HIS CD2 C -2.532 0.597 0.310 1.00 . A A . 3 HIS CD2 1 1
19 17750 1 1 3 HIS CE1 C -2.605 1.501 2.305 1.00 . A A . 3 HIS CE1 1 1
19 17751 1 1 3 HIS CG C -3.447 1.598 0.269 1.00 . A A . 3 HIS CG 1 1
19 17752 1 1 3 HIS H H -2.512 1.652 -2.820 1.00 . A A . 3 HIS H 1 1
19 17753 1 1 3 HIS HA H -4.885 0.266 -1.773 1.00 . A A . 3 HIS HA 1 1
19 17754 1 1 3 HIS HB2 H -3.923 3.053 -1.165 1.00 . A A . 3 HIS HB2 1 1
19 17755 1 1 3 HIS HB3 H -5.305 2.271 -0.442 1.00 . A A . 3 HIS HB3 1 1
19 17756 1 1 3 HIS HD1 H -4.046 2.884 1.839 1.00 . A A . 3 HIS HD1 1 1
19 17757 1 1 3 HIS HD2 H -2.250 -0.049 -0.510 1.00 . A A . 3 HIS HD2 1 1
19 17758 1 1 3 HIS HE1 H -2.409 1.710 3.345 1.00 . A A . 3 HIS HE1 1 1
19 17759 1 1 3 HIS HE2 H -1.425 -0.139 1.947 1.00 . A A . 3 HIS HE2 1 1
19 17760 1 1 3 HIS N N -3.148 0.918 -2.671 1.00 . A A . 3 HIS N 1 1
19 17761 1 1 3 HIS ND1 N -3.469 2.138 1.538 1.00 . A A . 3 HIS ND1 1 1
19 17762 1 1 3 HIS NE2 N -2.025 0.562 1.585 1.00 . A A . 3 HIS NE2 1 1
19 17763 1 1 3 HIS O O -5.016 2.970 -3.576 1.00 . A A . 3 HIS O 1 1
19 17764 1 1 4 LEU C C -8.550 2.311 -3.828 1.00 . A A . 4 LEU C 1 1
19 17765 1 1 4 LEU CA C -7.306 1.706 -4.458 1.00 . A A . 4 LEU CA 1 1
19 17766 1 1 4 LEU CB C -7.685 0.557 -5.404 1.00 . A A . 4 LEU CB 1 1
19 17767 1 1 4 LEU CD1 C -6.301 1.558 -7.253 1.00 . A A . 4 LEU CD1 1 1
19 17768 1 1 4 LEU CD2 C -5.460 -0.442 -6.023 1.00 . A A . 4 LEU CD2 1 1
19 17769 1 1 4 LEU CG C -6.694 0.276 -6.544 1.00 . A A . 4 LEU CG 1 1
19 17770 1 1 4 LEU H H -6.636 0.425 -2.912 1.00 . A A . 4 LEU H 1 1
19 17771 1 1 4 LEU HA H -6.790 2.471 -5.019 1.00 . A A . 4 LEU HA 1 1
19 17772 1 1 4 LEU HB2 H -7.785 -0.342 -4.814 1.00 . A A . 4 LEU HB2 1 1
19 17773 1 1 4 LEU HB3 H -8.644 0.786 -5.842 1.00 . A A . 4 LEU HB3 1 1
19 17774 1 1 4 LEU HD11 H -5.226 1.667 -7.233 1.00 . A A . 4 LEU HD11 1 1
19 17775 1 1 4 LEU HD12 H -6.640 1.520 -8.278 1.00 . A A . 4 LEU HD12 1 1
19 17776 1 1 4 LEU HD13 H -6.759 2.399 -6.754 1.00 . A A . 4 LEU HD13 1 1
19 17777 1 1 4 LEU HD21 H -4.705 -0.467 -6.795 1.00 . A A . 4 LEU HD21 1 1
19 17778 1 1 4 LEU HD22 H -5.078 0.080 -5.159 1.00 . A A . 4 LEU HD22 1 1
19 17779 1 1 4 LEU HD23 H -5.724 -1.452 -5.746 1.00 . A A . 4 LEU HD23 1 1
19 17780 1 1 4 LEU HG H -7.170 -0.368 -7.270 1.00 . A A . 4 LEU HG 1 1
19 17781 1 1 4 LEU N N -6.410 1.233 -3.415 1.00 . A A . 4 LEU N 1 1
19 17782 1 1 4 LEU O O -8.813 2.097 -2.648 1.00 . A A . 4 LEU O 1 1
19 17783 1 1 5 LYS C C -11.730 3.317 -4.882 1.00 . A A . 5 LYS C 1 1
19 17784 1 1 5 LYS CA C -10.500 3.724 -4.083 1.00 . A A . 5 LYS CA 1 1
19 17785 1 1 5 LYS CB C -10.328 5.246 -4.113 1.00 . A A . 5 LYS CB 1 1
19 17786 1 1 5 LYS CD C -11.369 6.486 -2.186 1.00 . A A . 5 LYS CD 1 1
19 17787 1 1 5 LYS CE C -12.709 6.728 -1.511 1.00 . A A . 5 LYS CE 1 1
19 17788 1 1 5 LYS CG C -11.546 6.014 -3.621 1.00 . A A . 5 LYS CG 1 1
19 17789 1 1 5 LYS H H -9.068 3.185 -5.550 1.00 . A A . 5 LYS H 1 1
19 17790 1 1 5 LYS HA H -10.631 3.407 -3.061 1.00 . A A . 5 LYS HA 1 1
19 17791 1 1 5 LYS HB2 H -9.488 5.513 -3.490 1.00 . A A . 5 LYS HB2 1 1
19 17792 1 1 5 LYS HB3 H -10.122 5.553 -5.129 1.00 . A A . 5 LYS HB3 1 1
19 17793 1 1 5 LYS HD2 H -10.831 5.731 -1.634 1.00 . A A . 5 LYS HD2 1 1
19 17794 1 1 5 LYS HD3 H -10.803 7.408 -2.187 1.00 . A A . 5 LYS HD3 1 1
19 17795 1 1 5 LYS HE2 H -13.485 6.702 -2.263 1.00 . A A . 5 LYS HE2 1 1
19 17796 1 1 5 LYS HE3 H -12.879 5.942 -0.791 1.00 . A A . 5 LYS HE3 1 1
19 17797 1 1 5 LYS HG2 H -11.696 6.876 -4.255 1.00 . A A . 5 LYS HG2 1 1
19 17798 1 1 5 LYS HG3 H -12.411 5.370 -3.676 1.00 . A A . 5 LYS HG3 1 1
19 17799 1 1 5 LYS HZ1 H -12.766 7.899 0.218 1.00 . A A . 5 LYS HZ1 1 1
19 17800 1 1 5 LYS HZ2 H -13.616 8.563 -1.091 1.00 . A A . 5 LYS HZ2 1 1
19 17801 1 1 5 LYS HZ3 H -11.922 8.616 -1.071 1.00 . A A . 5 LYS HZ3 1 1
19 17802 1 1 5 LYS N N -9.307 3.069 -4.602 1.00 . A A . 5 LYS N 1 1
19 17803 1 1 5 LYS NZ N -12.755 8.042 -0.816 1.00 . A A . 5 LYS NZ 1 1
19 17804 1 1 5 LYS O O -11.726 3.354 -6.113 1.00 . A A . 5 LYS O 1 1
19 17805 1 1 6 ILE C C -14.925 3.786 -4.899 1.00 . A A . 6 ILE C 1 1
19 17806 1 1 6 ILE CA C -14.032 2.552 -4.802 1.00 . A A . 6 ILE CA 1 1
19 17807 1 1 6 ILE CB C -14.738 1.410 -4.015 1.00 . A A . 6 ILE CB 1 1
19 17808 1 1 6 ILE CD1 C -13.005 -0.391 -4.542 1.00 . A A . 6 ILE CD1 1 1
19 17809 1 1 6 ILE CG1 C -14.444 0.054 -4.665 1.00 . A A . 6 ILE CG1 1 1
19 17810 1 1 6 ILE CG2 C -16.244 1.625 -3.930 1.00 . A A . 6 ILE CG2 1 1
19 17811 1 1 6 ILE H H -12.709 2.896 -3.192 1.00 . A A . 6 ILE H 1 1
19 17812 1 1 6 ILE HA H -13.813 2.199 -5.799 1.00 . A A . 6 ILE HA 1 1
19 17813 1 1 6 ILE HB H -14.347 1.405 -3.011 1.00 . A A . 6 ILE HB 1 1
19 17814 1 1 6 ILE HD11 H -12.829 -0.770 -3.546 1.00 . A A . 6 ILE HD11 1 1
19 17815 1 1 6 ILE HD12 H -12.806 -1.168 -5.265 1.00 . A A . 6 ILE HD12 1 1
19 17816 1 1 6 ILE HD13 H -12.351 0.449 -4.728 1.00 . A A . 6 ILE HD13 1 1
19 17817 1 1 6 ILE HG12 H -15.060 -0.698 -4.198 1.00 . A A . 6 ILE HG12 1 1
19 17818 1 1 6 ILE HG13 H -14.688 0.108 -5.716 1.00 . A A . 6 ILE HG13 1 1
19 17819 1 1 6 ILE HG21 H -16.465 2.676 -4.045 1.00 . A A . 6 ILE HG21 1 1
19 17820 1 1 6 ILE HG22 H -16.731 1.067 -4.715 1.00 . A A . 6 ILE HG22 1 1
19 17821 1 1 6 ILE HG23 H -16.601 1.285 -2.970 1.00 . A A . 6 ILE HG23 1 1
19 17822 1 1 6 ILE N N -12.777 2.923 -4.173 1.00 . A A . 6 ILE N 1 1
19 17823 1 1 6 ILE O O -15.139 4.488 -3.907 1.00 . A A . 6 ILE O 1 1
19 17824 1 1 7 THR C C -17.541 4.917 -6.991 1.00 . A A . 7 THR C 1 1
19 17825 1 1 7 THR CA C -16.219 5.257 -6.315 1.00 . A A . 7 THR CA 1 1
19 17826 1 1 7 THR CB C -15.439 6.276 -7.167 1.00 . A A . 7 THR CB 1 1
19 17827 1 1 7 THR CG2 C -15.217 7.568 -6.396 1.00 . A A . 7 THR CG2 1 1
19 17828 1 1 7 THR H H -15.271 3.445 -6.843 1.00 . A A . 7 THR H 1 1
19 17829 1 1 7 THR HA H -16.422 5.705 -5.353 1.00 . A A . 7 THR HA 1 1
19 17830 1 1 7 THR HB H -16.010 6.496 -8.058 1.00 . A A . 7 THR HB 1 1
19 17831 1 1 7 THR HG1 H -14.296 4.794 -7.793 1.00 . A A . 7 THR HG1 1 1
19 17832 1 1 7 THR HG21 H -14.315 8.049 -6.746 1.00 . A A . 7 THR HG21 1 1
19 17833 1 1 7 THR HG22 H -15.119 7.347 -5.342 1.00 . A A . 7 THR HG22 1 1
19 17834 1 1 7 THR HG23 H -16.059 8.225 -6.549 1.00 . A A . 7 THR HG23 1 1
19 17835 1 1 7 THR N N -15.429 4.061 -6.093 1.00 . A A . 7 THR N 1 1
19 17836 1 1 7 THR O O -17.605 4.022 -7.840 1.00 . A A . 7 THR O 1 1
19 17837 1 1 7 THR OG1 O -14.173 5.719 -7.548 1.00 . A A . 7 THR OG1 1 1
19 17838 1 1 8 GLY C C -20.643 4.253 -6.419 1.00 . A A . 8 GLY C 1 1
19 17839 1 1 8 GLY CA C -19.911 5.361 -7.147 1.00 . A A . 8 GLY CA 1 1
19 17840 1 1 8 GLY H H -18.485 6.287 -5.883 1.00 . A A . 8 GLY H 1 1
19 17841 1 1 8 GLY HA2 H -20.495 6.266 -7.084 1.00 . A A . 8 GLY HA2 1 1
19 17842 1 1 8 GLY HA3 H -19.802 5.085 -8.185 1.00 . A A . 8 GLY HA3 1 1
19 17843 1 1 8 GLY N N -18.597 5.604 -6.584 1.00 . A A . 8 GLY N 1 1
19 17844 1 1 8 GLY O O -21.864 4.287 -6.280 1.00 . A A . 8 GLY O 1 1
19 17845 1 1 9 MET C C -20.620 2.475 -3.757 1.00 . A A . 9 MET C 1 1
19 17846 1 1 9 MET CA C -20.462 2.140 -5.230 1.00 . A A . 9 MET CA 1 1
19 17847 1 1 9 MET CB C -19.591 0.900 -5.394 1.00 . A A . 9 MET CB 1 1
19 17848 1 1 9 MET CE C -16.395 0.158 -7.640 1.00 . A A . 9 MET CE 1 1
19 17849 1 1 9 MET CG C -18.923 0.820 -6.743 1.00 . A A . 9 MET CG 1 1
19 17850 1 1 9 MET H H -18.921 3.305 -6.086 1.00 . A A . 9 MET H 1 1
19 17851 1 1 9 MET HA H -21.432 1.938 -5.658 1.00 . A A . 9 MET HA 1 1
19 17852 1 1 9 MET HB2 H -18.832 0.887 -4.633 1.00 . A A . 9 MET HB2 1 1
19 17853 1 1 9 MET HB3 H -20.214 0.026 -5.274 1.00 . A A . 9 MET HB3 1 1
19 17854 1 1 9 MET HE1 H -15.556 -0.522 -7.581 1.00 . A A . 9 MET HE1 1 1
19 17855 1 1 9 MET HE2 H -16.600 0.387 -8.674 1.00 . A A . 9 MET HE2 1 1
19 17856 1 1 9 MET HE3 H -16.156 1.069 -7.111 1.00 . A A . 9 MET HE3 1 1
19 17857 1 1 9 MET HG2 H -19.695 0.758 -7.495 1.00 . A A . 9 MET HG2 1 1
19 17858 1 1 9 MET HG3 H -18.344 1.718 -6.898 1.00 . A A . 9 MET HG3 1 1
19 17859 1 1 9 MET N N -19.889 3.268 -5.950 1.00 . A A . 9 MET N 1 1
19 17860 1 1 9 MET O O -19.887 3.313 -3.225 1.00 . A A . 9 MET O 1 1
19 17861 1 1 9 MET SD S -17.835 -0.605 -6.898 1.00 . A A . 9 MET SD 1 1
19 17862 1 1 10 THR C C -20.761 1.467 -0.809 1.00 . A A . 10 THR C 1 1
19 17863 1 1 10 THR CA C -21.838 2.070 -1.703 1.00 . A A . 10 THR CA 1 1
19 17864 1 1 10 THR CB C -23.199 1.476 -1.316 1.00 . A A . 10 THR CB 1 1
19 17865 1 1 10 THR CG2 C -24.143 2.555 -0.807 1.00 . A A . 10 THR CG2 1 1
19 17866 1 1 10 THR H H -22.108 1.154 -3.571 1.00 . A A . 10 THR H 1 1
19 17867 1 1 10 THR HA H -21.875 3.138 -1.547 1.00 . A A . 10 THR HA 1 1
19 17868 1 1 10 THR HB H -23.042 0.754 -0.533 1.00 . A A . 10 THR HB 1 1
19 17869 1 1 10 THR HG1 H -24.407 0.141 -2.139 1.00 . A A . 10 THR HG1 1 1
19 17870 1 1 10 THR HG21 H -24.048 3.437 -1.425 1.00 . A A . 10 THR HG21 1 1
19 17871 1 1 10 THR HG22 H -23.891 2.802 0.214 1.00 . A A . 10 THR HG22 1 1
19 17872 1 1 10 THR HG23 H -25.160 2.194 -0.851 1.00 . A A . 10 THR HG23 1 1
19 17873 1 1 10 THR N N -21.566 1.821 -3.102 1.00 . A A . 10 THR N 1 1
19 17874 1 1 10 THR O O -20.071 2.183 -0.080 1.00 . A A . 10 THR O 1 1
19 17875 1 1 10 THR OG1 O -23.779 0.811 -2.450 1.00 . A A . 10 THR OG1 1 1
19 17876 1 1 11 CYS C C -19.579 -2.033 -0.419 1.00 . A A . 11 CYS C 1 1
19 17877 1 1 11 CYS CA C -19.729 -0.576 0.019 1.00 . A A . 11 CYS CA 1 1
19 17878 1 1 11 CYS CB C -20.281 -0.495 1.436 1.00 . A A . 11 CYS CB 1 1
19 17879 1 1 11 CYS H H -21.097 -0.348 -1.574 1.00 . A A . 11 CYS H 1 1
19 17880 1 1 11 CYS HA H -18.761 -0.106 -0.002 1.00 . A A . 11 CYS HA 1 1
19 17881 1 1 11 CYS HB2 H -19.767 -1.217 2.047 1.00 . A A . 11 CYS HB2 1 1
19 17882 1 1 11 CYS HB3 H -20.099 0.494 1.825 1.00 . A A . 11 CYS HB3 1 1
19 17883 1 1 11 CYS HG H -22.612 0.237 2.147 1.00 . A A . 11 CYS HG 1 1
19 17884 1 1 11 CYS N N -20.610 0.149 -0.886 1.00 . A A . 11 CYS N 1 1
19 17885 1 1 11 CYS O O -19.507 -2.316 -1.614 1.00 . A A . 11 CYS O 1 1
19 17886 1 1 11 CYS SG S -22.053 -0.818 1.562 1.00 . A A . 11 CYS SG 1 1
19 17887 1 1 12 ASP C C -20.317 -4.951 -0.723 1.00 . A A . 12 ASP C 1 1
19 17888 1 1 12 ASP CA C -19.342 -4.380 0.305 1.00 . A A . 12 ASP CA 1 1
19 17889 1 1 12 ASP CB C -19.453 -5.172 1.614 1.00 . A A . 12 ASP CB 1 1
19 17890 1 1 12 ASP CG C -20.884 -5.513 1.980 1.00 . A A . 12 ASP CG 1 1
19 17891 1 1 12 ASP H H -19.674 -2.648 1.479 1.00 . A A . 12 ASP H 1 1
19 17892 1 1 12 ASP HA H -18.339 -4.496 -0.079 1.00 . A A . 12 ASP HA 1 1
19 17893 1 1 12 ASP HB2 H -18.900 -6.094 1.517 1.00 . A A . 12 ASP HB2 1 1
19 17894 1 1 12 ASP HB3 H -19.028 -4.586 2.415 1.00 . A A . 12 ASP HB3 1 1
19 17895 1 1 12 ASP N N -19.554 -2.947 0.554 1.00 . A A . 12 ASP N 1 1
19 17896 1 1 12 ASP O O -19.951 -5.832 -1.501 1.00 . A A . 12 ASP O 1 1
19 17897 1 1 12 ASP OD1 O -21.616 -4.613 2.443 1.00 . A A . 12 ASP OD1 1 1
19 17898 1 1 12 ASP OD2 O -21.281 -6.684 1.816 1.00 . A A . 12 ASP OD2 1 1
19 17899 1 1 13 SER C C -22.102 -4.711 -3.118 1.00 . A A . 13 SER C 1 1
19 17900 1 1 13 SER CA C -22.561 -4.905 -1.675 1.00 . A A . 13 SER CA 1 1
19 17901 1 1 13 SER CB C -23.860 -4.146 -1.422 1.00 . A A . 13 SER CB 1 1
19 17902 1 1 13 SER H H -21.785 -3.751 -0.081 1.00 . A A . 13 SER H 1 1
19 17903 1 1 13 SER HA H -22.728 -5.957 -1.499 1.00 . A A . 13 SER HA 1 1
19 17904 1 1 13 SER HB2 H -23.955 -3.344 -2.138 1.00 . A A . 13 SER HB2 1 1
19 17905 1 1 13 SER HB3 H -24.698 -4.822 -1.521 1.00 . A A . 13 SER HB3 1 1
19 17906 1 1 13 SER HG H -23.892 -4.319 0.537 1.00 . A A . 13 SER HG 1 1
19 17907 1 1 13 SER N N -21.546 -4.444 -0.735 1.00 . A A . 13 SER N 1 1
19 17908 1 1 13 SER O O -22.557 -5.397 -4.031 1.00 . A A . 13 SER O 1 1
19 17909 1 1 13 SER OG O -23.867 -3.597 -0.111 1.00 . A A . 13 SER OG 1 1
19 17910 1 1 14 CYS C C -19.204 -3.927 -4.741 1.00 . A A . 14 CYS C 1 1
19 17911 1 1 14 CYS CA C -20.652 -3.458 -4.610 1.00 . A A . 14 CYS CA 1 1
19 17912 1 1 14 CYS CB C -20.749 -1.950 -4.809 1.00 . A A . 14 CYS CB 1 1
19 17913 1 1 14 CYS H H -20.830 -3.305 -2.520 1.00 . A A . 14 CYS H 1 1
19 17914 1 1 14 CYS HA H -21.255 -3.953 -5.353 1.00 . A A . 14 CYS HA 1 1
19 17915 1 1 14 CYS HB2 H -20.731 -1.474 -3.839 1.00 . A A . 14 CYS HB2 1 1
19 17916 1 1 14 CYS HB3 H -19.901 -1.600 -5.386 1.00 . A A . 14 CYS HB3 1 1
19 17917 1 1 14 CYS HG H -23.289 -2.018 -5.066 1.00 . A A . 14 CYS HG 1 1
19 17918 1 1 14 CYS N N -21.176 -3.785 -3.300 1.00 . A A . 14 CYS N 1 1
19 17919 1 1 14 CYS O O -18.799 -4.452 -5.779 1.00 . A A . 14 CYS O 1 1
19 17920 1 1 14 CYS SG S -22.258 -1.411 -5.648 1.00 . A A . 14 CYS SG 1 1
19 17921 1 1 15 ALA C C -16.793 -5.604 -3.769 1.00 . A A . 15 ALA C 1 1
19 17922 1 1 15 ALA CA C -17.026 -4.101 -3.647 1.00 . A A . 15 ALA CA 1 1
19 17923 1 1 15 ALA CB C -16.383 -3.571 -2.374 1.00 . A A . 15 ALA CB 1 1
19 17924 1 1 15 ALA H H -18.853 -3.399 -2.846 1.00 . A A . 15 ALA H 1 1
19 17925 1 1 15 ALA HA H -16.558 -3.605 -4.487 1.00 . A A . 15 ALA HA 1 1
19 17926 1 1 15 ALA HB1 H -17.059 -3.714 -1.544 1.00 . A A . 15 ALA HB1 1 1
19 17927 1 1 15 ALA HB2 H -15.463 -4.103 -2.184 1.00 . A A . 15 ALA HB2 1 1
19 17928 1 1 15 ALA HB3 H -16.172 -2.518 -2.488 1.00 . A A . 15 ALA HB3 1 1
19 17929 1 1 15 ALA N N -18.445 -3.765 -3.662 1.00 . A A . 15 ALA N 1 1
19 17930 1 1 15 ALA O O -15.719 -6.035 -4.180 1.00 . A A . 15 ALA O 1 1
19 17931 1 1 16 ALA C C -17.393 -8.344 -4.871 1.00 . A A . 16 ALA C 1 1
19 17932 1 1 16 ALA CA C -17.680 -7.851 -3.456 1.00 . A A . 16 ALA CA 1 1
19 17933 1 1 16 ALA CB C -18.944 -8.506 -2.918 1.00 . A A . 16 ALA CB 1 1
19 17934 1 1 16 ALA H H -18.645 -5.993 -3.115 1.00 . A A . 16 ALA H 1 1
19 17935 1 1 16 ALA HA H -16.857 -8.135 -2.817 1.00 . A A . 16 ALA HA 1 1
19 17936 1 1 16 ALA HB1 H -18.733 -9.531 -2.651 1.00 . A A . 16 ALA HB1 1 1
19 17937 1 1 16 ALA HB2 H -19.283 -7.969 -2.044 1.00 . A A . 16 ALA HB2 1 1
19 17938 1 1 16 ALA HB3 H -19.712 -8.482 -3.676 1.00 . A A . 16 ALA HB3 1 1
19 17939 1 1 16 ALA N N -17.801 -6.398 -3.415 1.00 . A A . 16 ALA N 1 1
19 17940 1 1 16 ALA O O -16.451 -9.107 -5.094 1.00 . A A . 16 ALA O 1 1
19 17941 1 1 17 HIS C C -16.759 -7.713 -7.800 1.00 . A A . 17 HIS C 1 1
19 17942 1 1 17 HIS CA C -18.031 -8.305 -7.215 1.00 . A A . 17 HIS CA 1 1
19 17943 1 1 17 HIS CB C -19.238 -7.894 -8.054 1.00 . A A . 17 HIS CB 1 1
19 17944 1 1 17 HIS CD2 C -19.785 -10.025 -9.433 1.00 . A A . 17 HIS CD2 1 1
19 17945 1 1 17 HIS CE1 C -21.784 -10.412 -8.629 1.00 . A A . 17 HIS CE1 1 1
19 17946 1 1 17 HIS CG C -20.055 -9.057 -8.524 1.00 . A A . 17 HIS CG 1 1
19 17947 1 1 17 HIS H H -18.908 -7.258 -5.594 1.00 . A A . 17 HIS H 1 1
19 17948 1 1 17 HIS HA H -17.945 -9.381 -7.227 1.00 . A A . 17 HIS HA 1 1
19 17949 1 1 17 HIS HB2 H -19.878 -7.254 -7.465 1.00 . A A . 17 HIS HB2 1 1
19 17950 1 1 17 HIS HB3 H -18.898 -7.352 -8.924 1.00 . A A . 17 HIS HB3 1 1
19 17951 1 1 17 HIS HD1 H -21.792 -8.801 -7.356 1.00 . A A . 17 HIS HD1 1 1
19 17952 1 1 17 HIS HD2 H -18.879 -10.122 -10.015 1.00 . A A . 17 HIS HD2 1 1
19 17953 1 1 17 HIS HE1 H -22.750 -10.862 -8.444 1.00 . A A . 17 HIS HE1 1 1
19 17954 1 1 17 HIS HE2 H -21.049 -11.522 -10.183 1.00 . A A . 17 HIS HE2 1 1
19 17955 1 1 17 HIS N N -18.195 -7.889 -5.826 1.00 . A A . 17 HIS N 1 1
19 17956 1 1 17 HIS ND1 N -21.312 -9.330 -8.040 1.00 . A A . 17 HIS ND1 1 1
19 17957 1 1 17 HIS NE2 N -20.877 -10.856 -9.478 1.00 . A A . 17 HIS NE2 1 1
19 17958 1 1 17 HIS O O -16.111 -8.327 -8.643 1.00 . A A . 17 HIS O 1 1
19 17959 1 1 18 VAL C C -13.967 -6.714 -7.273 1.00 . A A . 18 VAL C 1 1
19 17960 1 1 18 VAL CA C -15.159 -5.886 -7.746 1.00 . A A . 18 VAL CA 1 1
19 17961 1 1 18 VAL CB C -15.054 -4.448 -7.190 1.00 . A A . 18 VAL CB 1 1
19 17962 1 1 18 VAL CG1 C -13.693 -3.839 -7.499 1.00 . A A . 18 VAL CG1 1 1
19 17963 1 1 18 VAL CG2 C -16.168 -3.582 -7.755 1.00 . A A . 18 VAL CG2 1 1
19 17964 1 1 18 VAL H H -16.993 -6.059 -6.705 1.00 . A A . 18 VAL H 1 1
19 17965 1 1 18 VAL HA H -15.148 -5.838 -8.827 1.00 . A A . 18 VAL HA 1 1
19 17966 1 1 18 VAL HB H -15.169 -4.490 -6.117 1.00 . A A . 18 VAL HB 1 1
19 17967 1 1 18 VAL HG11 H -13.299 -4.282 -8.403 1.00 . A A . 18 VAL HG11 1 1
19 17968 1 1 18 VAL HG12 H -13.798 -2.773 -7.638 1.00 . A A . 18 VAL HG12 1 1
19 17969 1 1 18 VAL HG13 H -13.019 -4.031 -6.679 1.00 . A A . 18 VAL HG13 1 1
19 17970 1 1 18 VAL HG21 H -17.009 -3.589 -7.077 1.00 . A A . 18 VAL HG21 1 1
19 17971 1 1 18 VAL HG22 H -15.812 -2.569 -7.876 1.00 . A A . 18 VAL HG22 1 1
19 17972 1 1 18 VAL HG23 H -16.477 -3.973 -8.712 1.00 . A A . 18 VAL HG23 1 1
19 17973 1 1 18 VAL N N -16.403 -6.522 -7.336 1.00 . A A . 18 VAL N 1 1
19 17974 1 1 18 VAL O O -13.047 -6.992 -8.039 1.00 . A A . 18 VAL O 1 1
19 17975 1 1 19 LYS C C -12.917 -9.307 -6.192 1.00 . A A . 19 LYS C 1 1
19 17976 1 1 19 LYS CA C -12.975 -7.982 -5.444 1.00 . A A . 19 LYS CA 1 1
19 17977 1 1 19 LYS CB C -13.251 -8.225 -3.954 1.00 . A A . 19 LYS CB 1 1
19 17978 1 1 19 LYS CD C -13.171 -10.158 -2.345 1.00 . A A . 19 LYS CD 1 1
19 17979 1 1 19 LYS CE C -14.024 -11.200 -3.053 1.00 . A A . 19 LYS CE 1 1
19 17980 1 1 19 LYS CG C -12.384 -9.309 -3.333 1.00 . A A . 19 LYS CG 1 1
19 17981 1 1 19 LYS H H -14.766 -6.849 -5.443 1.00 . A A . 19 LYS H 1 1
19 17982 1 1 19 LYS HA H -12.030 -7.475 -5.554 1.00 . A A . 19 LYS HA 1 1
19 17983 1 1 19 LYS HB2 H -13.080 -7.306 -3.414 1.00 . A A . 19 LYS HB2 1 1
19 17984 1 1 19 LYS HB3 H -14.287 -8.511 -3.837 1.00 . A A . 19 LYS HB3 1 1
19 17985 1 1 19 LYS HD2 H -12.479 -10.662 -1.688 1.00 . A A . 19 LYS HD2 1 1
19 17986 1 1 19 LYS HD3 H -13.814 -9.513 -1.766 1.00 . A A . 19 LYS HD3 1 1
19 17987 1 1 19 LYS HE2 H -15.056 -11.048 -2.779 1.00 . A A . 19 LYS HE2 1 1
19 17988 1 1 19 LYS HE3 H -13.913 -11.070 -4.119 1.00 . A A . 19 LYS HE3 1 1
19 17989 1 1 19 LYS HG2 H -12.005 -9.947 -4.118 1.00 . A A . 19 LYS HG2 1 1
19 17990 1 1 19 LYS HG3 H -11.560 -8.843 -2.817 1.00 . A A . 19 LYS HG3 1 1
19 17991 1 1 19 LYS HZ1 H -12.690 -12.810 -3.099 1.00 . A A . 19 LYS HZ1 1 1
19 17992 1 1 19 LYS HZ2 H -14.324 -13.266 -3.066 1.00 . A A . 19 LYS HZ2 1 1
19 17993 1 1 19 LYS HZ3 H -13.579 -12.689 -1.656 1.00 . A A . 19 LYS HZ3 1 1
19 17994 1 1 19 LYS N N -14.012 -7.129 -6.012 1.00 . A A . 19 LYS N 1 1
19 17995 1 1 19 LYS NZ N -13.627 -12.586 -2.692 1.00 . A A . 19 LYS NZ 1 1
19 17996 1 1 19 LYS O O -11.839 -9.836 -6.459 1.00 . A A . 19 LYS O 1 1
19 17997 1 1 20 GLU C C -13.521 -10.925 -8.657 1.00 . A A . 20 GLU C 1 1
19 17998 1 1 20 GLU CA C -14.178 -11.069 -7.289 1.00 . A A . 20 GLU CA 1 1
19 17999 1 1 20 GLU CB C -15.647 -11.474 -7.441 1.00 . A A . 20 GLU CB 1 1
19 18000 1 1 20 GLU CD C -16.885 -13.097 -8.916 1.00 . A A . 20 GLU CD 1 1
19 18001 1 1 20 GLU CG C -15.850 -12.928 -7.825 1.00 . A A . 20 GLU CG 1 1
19 18002 1 1 20 GLU H H -14.912 -9.368 -6.266 1.00 . A A . 20 GLU H 1 1
19 18003 1 1 20 GLU HA H -13.655 -11.828 -6.736 1.00 . A A . 20 GLU HA 1 1
19 18004 1 1 20 GLU HB2 H -16.154 -11.299 -6.504 1.00 . A A . 20 GLU HB2 1 1
19 18005 1 1 20 GLU HB3 H -16.098 -10.857 -8.204 1.00 . A A . 20 GLU HB3 1 1
19 18006 1 1 20 GLU HG2 H -14.911 -13.329 -8.176 1.00 . A A . 20 GLU HG2 1 1
19 18007 1 1 20 GLU HG3 H -16.174 -13.475 -6.953 1.00 . A A . 20 GLU HG3 1 1
19 18008 1 1 20 GLU N N -14.085 -9.827 -6.536 1.00 . A A . 20 GLU N 1 1
19 18009 1 1 20 GLU O O -12.737 -11.784 -9.079 1.00 . A A . 20 GLU O 1 1
19 18010 1 1 20 GLU OE1 O -18.065 -12.758 -8.682 1.00 . A A . 20 GLU OE1 1 1
19 18011 1 1 20 GLU OE2 O -16.520 -13.567 -10.014 1.00 . A A . 20 GLU OE2 1 1
19 18012 1 1 21 ALA C C -11.749 -9.361 -10.542 1.00 . A A . 21 ALA C 1 1
19 18013 1 1 21 ALA CA C -13.253 -9.555 -10.645 1.00 . A A . 21 ALA CA 1 1
19 18014 1 1 21 ALA CB C -13.905 -8.328 -11.266 1.00 . A A . 21 ALA CB 1 1
19 18015 1 1 21 ALA H H -14.440 -9.173 -8.934 1.00 . A A . 21 ALA H 1 1
19 18016 1 1 21 ALA HA H -13.456 -10.404 -11.280 1.00 . A A . 21 ALA HA 1 1
19 18017 1 1 21 ALA HB1 H -14.337 -8.595 -12.218 1.00 . A A . 21 ALA HB1 1 1
19 18018 1 1 21 ALA HB2 H -14.679 -7.961 -10.609 1.00 . A A . 21 ALA HB2 1 1
19 18019 1 1 21 ALA HB3 H -13.161 -7.559 -11.412 1.00 . A A . 21 ALA HB3 1 1
19 18020 1 1 21 ALA N N -13.821 -9.825 -9.334 1.00 . A A . 21 ALA N 1 1
19 18021 1 1 21 ALA O O -11.001 -9.718 -11.452 1.00 . A A . 21 ALA O 1 1
19 18022 1 1 22 LEU C C -9.220 -9.950 -8.944 1.00 . A A . 22 LEU C 1 1
19 18023 1 1 22 LEU CA C -9.897 -8.603 -9.157 1.00 . A A . 22 LEU CA 1 1
19 18024 1 1 22 LEU CB C -9.692 -7.704 -7.936 1.00 . A A . 22 LEU CB 1 1
19 18025 1 1 22 LEU CD1 C -10.198 -5.435 -6.998 1.00 . A A . 22 LEU CD1 1 1
19 18026 1 1 22 LEU CD2 C -8.375 -5.711 -8.690 1.00 . A A . 22 LEU CD2 1 1
19 18027 1 1 22 LEU CG C -9.739 -6.204 -8.227 1.00 . A A . 22 LEU CG 1 1
19 18028 1 1 22 LEU H H -11.974 -8.493 -8.756 1.00 . A A . 22 LEU H 1 1
19 18029 1 1 22 LEU HA H -9.458 -8.129 -10.023 1.00 . A A . 22 LEU HA 1 1
19 18030 1 1 22 LEU HB2 H -10.461 -7.934 -7.212 1.00 . A A . 22 LEU HB2 1 1
19 18031 1 1 22 LEU HB3 H -8.731 -7.934 -7.504 1.00 . A A . 22 LEU HB3 1 1
19 18032 1 1 22 LEU HD11 H -9.604 -5.729 -6.145 1.00 . A A . 22 LEU HD11 1 1
19 18033 1 1 22 LEU HD12 H -10.081 -4.376 -7.173 1.00 . A A . 22 LEU HD12 1 1
19 18034 1 1 22 LEU HD13 H -11.238 -5.655 -6.806 1.00 . A A . 22 LEU HD13 1 1
19 18035 1 1 22 LEU HD21 H -7.806 -6.543 -9.078 1.00 . A A . 22 LEU HD21 1 1
19 18036 1 1 22 LEU HD22 H -8.504 -4.970 -9.465 1.00 . A A . 22 LEU HD22 1 1
19 18037 1 1 22 LEU HD23 H -7.848 -5.272 -7.856 1.00 . A A . 22 LEU HD23 1 1
19 18038 1 1 22 LEU HG H -10.448 -6.020 -9.020 1.00 . A A . 22 LEU HG 1 1
19 18039 1 1 22 LEU N N -11.315 -8.787 -9.426 1.00 . A A . 22 LEU N 1 1
19 18040 1 1 22 LEU O O -8.126 -10.192 -9.444 1.00 . A A . 22 LEU O 1 1
19 18041 1 1 23 GLU C C -9.403 -13.037 -9.152 1.00 . A A . 23 GLU C 1 1
19 18042 1 1 23 GLU CA C -9.369 -12.154 -7.914 1.00 . A A . 23 GLU CA 1 1
19 18043 1 1 23 GLU CB C -10.170 -12.800 -6.793 1.00 . A A . 23 GLU CB 1 1
19 18044 1 1 23 GLU CD C -10.315 -13.191 -4.314 1.00 . A A . 23 GLU CD 1 1
19 18045 1 1 23 GLU CG C -9.750 -12.328 -5.415 1.00 . A A . 23 GLU CG 1 1
19 18046 1 1 23 GLU H H -10.769 -10.569 -7.842 1.00 . A A . 23 GLU H 1 1
19 18047 1 1 23 GLU HA H -8.344 -12.041 -7.592 1.00 . A A . 23 GLU HA 1 1
19 18048 1 1 23 GLU HB2 H -11.215 -12.564 -6.930 1.00 . A A . 23 GLU HB2 1 1
19 18049 1 1 23 GLU HB3 H -10.039 -13.872 -6.841 1.00 . A A . 23 GLU HB3 1 1
19 18050 1 1 23 GLU HG2 H -8.673 -12.352 -5.354 1.00 . A A . 23 GLU HG2 1 1
19 18051 1 1 23 GLU HG3 H -10.098 -11.316 -5.276 1.00 . A A . 23 GLU HG3 1 1
19 18052 1 1 23 GLU N N -9.893 -10.827 -8.209 1.00 . A A . 23 GLU N 1 1
19 18053 1 1 23 GLU O O -8.683 -14.035 -9.237 1.00 . A A . 23 GLU O 1 1
19 18054 1 1 23 GLU OE1 O -11.552 -13.220 -4.157 1.00 . A A . 23 GLU OE1 1 1
19 18055 1 1 23 GLU OE2 O -9.528 -13.836 -3.595 1.00 . A A . 23 GLU OE2 1 1
19 18056 1 1 24 LYS C C -9.102 -13.021 -12.232 1.00 . A A . 24 LYS C 1 1
19 18057 1 1 24 LYS CA C -10.318 -13.367 -11.382 1.00 . A A . 24 LYS CA 1 1
19 18058 1 1 24 LYS CB C -11.600 -12.999 -12.132 1.00 . A A . 24 LYS CB 1 1
19 18059 1 1 24 LYS CD C -12.500 -14.913 -13.498 1.00 . A A . 24 LYS CD 1 1
19 18060 1 1 24 LYS CE C -13.326 -16.188 -13.452 1.00 . A A . 24 LYS CE 1 1
19 18061 1 1 24 LYS CG C -12.607 -14.133 -12.195 1.00 . A A . 24 LYS CG 1 1
19 18062 1 1 24 LYS H H -10.845 -11.900 -9.944 1.00 . A A . 24 LYS H 1 1
19 18063 1 1 24 LYS HA H -10.315 -14.428 -11.180 1.00 . A A . 24 LYS HA 1 1
19 18064 1 1 24 LYS HB2 H -12.066 -12.160 -11.639 1.00 . A A . 24 LYS HB2 1 1
19 18065 1 1 24 LYS HB3 H -11.346 -12.717 -13.141 1.00 . A A . 24 LYS HB3 1 1
19 18066 1 1 24 LYS HD2 H -12.856 -14.292 -14.307 1.00 . A A . 24 LYS HD2 1 1
19 18067 1 1 24 LYS HD3 H -11.464 -15.170 -13.668 1.00 . A A . 24 LYS HD3 1 1
19 18068 1 1 24 LYS HE2 H -13.315 -16.572 -12.443 1.00 . A A . 24 LYS HE2 1 1
19 18069 1 1 24 LYS HE3 H -14.341 -15.955 -13.735 1.00 . A A . 24 LYS HE3 1 1
19 18070 1 1 24 LYS HG2 H -12.424 -14.803 -11.369 1.00 . A A . 24 LYS HG2 1 1
19 18071 1 1 24 LYS HG3 H -13.601 -13.720 -12.112 1.00 . A A . 24 LYS HG3 1 1
19 18072 1 1 24 LYS HZ1 H -11.766 -17.110 -14.493 1.00 . A A . 24 LYS HZ1 1 1
19 18073 1 1 24 LYS HZ2 H -13.256 -17.166 -15.300 1.00 . A A . 24 LYS HZ2 1 1
19 18074 1 1 24 LYS HZ3 H -12.974 -18.181 -13.973 1.00 . A A . 24 LYS HZ3 1 1
19 18075 1 1 24 LYS N N -10.247 -12.664 -10.107 1.00 . A A . 24 LYS N 1 1
19 18076 1 1 24 LYS NZ N -12.793 -17.232 -14.368 1.00 . A A . 24 LYS NZ 1 1
19 18077 1 1 24 LYS O O -8.789 -13.705 -13.208 1.00 . A A . 24 LYS O 1 1
19 18078 1 1 25 VAL C C -6.013 -12.261 -11.888 1.00 . A A . 25 VAL C 1 1
19 18079 1 1 25 VAL CA C -7.204 -11.524 -12.500 1.00 . A A . 25 VAL CA 1 1
19 18080 1 1 25 VAL CB C -7.008 -9.997 -12.361 1.00 . A A . 25 VAL CB 1 1
19 18081 1 1 25 VAL CG1 C -5.627 -9.562 -12.833 1.00 . A A . 25 VAL CG1 1 1
19 18082 1 1 25 VAL CG2 C -8.088 -9.251 -13.126 1.00 . A A . 25 VAL CG2 1 1
19 18083 1 1 25 VAL H H -8.766 -11.423 -11.091 1.00 . A A . 25 VAL H 1 1
19 18084 1 1 25 VAL HA H -7.274 -11.772 -13.550 1.00 . A A . 25 VAL HA 1 1
19 18085 1 1 25 VAL HB H -7.106 -9.741 -11.315 1.00 . A A . 25 VAL HB 1 1
19 18086 1 1 25 VAL HG11 H -5.282 -8.741 -12.224 1.00 . A A . 25 VAL HG11 1 1
19 18087 1 1 25 VAL HG12 H -4.938 -10.390 -12.745 1.00 . A A . 25 VAL HG12 1 1
19 18088 1 1 25 VAL HG13 H -5.682 -9.248 -13.865 1.00 . A A . 25 VAL HG13 1 1
19 18089 1 1 25 VAL HG21 H -7.660 -8.370 -13.583 1.00 . A A . 25 VAL HG21 1 1
19 18090 1 1 25 VAL HG22 H -8.494 -9.892 -13.894 1.00 . A A . 25 VAL HG22 1 1
19 18091 1 1 25 VAL HG23 H -8.875 -8.959 -12.447 1.00 . A A . 25 VAL HG23 1 1
19 18092 1 1 25 VAL N N -8.429 -11.948 -11.849 1.00 . A A . 25 VAL N 1 1
19 18093 1 1 25 VAL O O -5.809 -12.221 -10.675 1.00 . A A . 25 VAL O 1 1
19 18094 1 1 26 PRO C C -2.974 -12.841 -11.632 1.00 . A A . 26 PRO C 1 1
19 18095 1 1 26 PRO CA C -4.055 -13.721 -12.254 1.00 . A A . 26 PRO CA 1 1
19 18096 1 1 26 PRO CB C -3.524 -14.396 -13.527 1.00 . A A . 26 PRO CB 1 1
19 18097 1 1 26 PRO CD C -5.373 -13.034 -14.179 1.00 . A A . 26 PRO CD 1 1
19 18098 1 1 26 PRO CG C -4.632 -14.295 -14.518 1.00 . A A . 26 PRO CG 1 1
19 18099 1 1 26 PRO HA H -4.351 -14.475 -11.542 1.00 . A A . 26 PRO HA 1 1
19 18100 1 1 26 PRO HB2 H -2.642 -13.876 -13.869 1.00 . A A . 26 PRO HB2 1 1
19 18101 1 1 26 PRO HB3 H -3.280 -15.426 -13.314 1.00 . A A . 26 PRO HB3 1 1
19 18102 1 1 26 PRO HD2 H -4.920 -12.185 -14.670 1.00 . A A . 26 PRO HD2 1 1
19 18103 1 1 26 PRO HD3 H -6.415 -13.120 -14.449 1.00 . A A . 26 PRO HD3 1 1
19 18104 1 1 26 PRO HG2 H -4.228 -14.235 -15.518 1.00 . A A . 26 PRO HG2 1 1
19 18105 1 1 26 PRO HG3 H -5.285 -15.150 -14.426 1.00 . A A . 26 PRO HG3 1 1
19 18106 1 1 26 PRO N N -5.213 -12.947 -12.721 1.00 . A A . 26 PRO N 1 1
19 18107 1 1 26 PRO O O -2.073 -13.333 -10.952 1.00 . A A . 26 PRO O 1 1
19 18108 1 1 27 GLY C C -2.367 -10.281 -9.851 1.00 . A A . 27 GLY C 1 1
19 18109 1 1 27 GLY CA C -2.107 -10.611 -11.310 1.00 . A A . 27 GLY CA 1 1
19 18110 1 1 27 GLY H H -3.817 -11.203 -12.398 1.00 . A A . 27 GLY H 1 1
19 18111 1 1 27 GLY HA2 H -1.121 -11.043 -11.397 1.00 . A A . 27 GLY HA2 1 1
19 18112 1 1 27 GLY HA3 H -2.137 -9.696 -11.883 1.00 . A A . 27 GLY HA3 1 1
19 18113 1 1 27 GLY N N -3.076 -11.538 -11.856 1.00 . A A . 27 GLY N 1 1
19 18114 1 1 27 GLY O O -1.611 -9.530 -9.237 1.00 . A A . 27 GLY O 1 1
19 18115 1 1 28 VAL C C -3.228 -11.722 -7.016 1.00 . A A . 28 VAL C 1 1
19 18116 1 1 28 VAL CA C -3.771 -10.601 -7.899 1.00 . A A . 28 VAL CA 1 1
19 18117 1 1 28 VAL CB C -5.305 -10.446 -7.712 1.00 . A A . 28 VAL CB 1 1
19 18118 1 1 28 VAL CG1 C -5.944 -11.694 -7.115 1.00 . A A . 28 VAL CG1 1 1
19 18119 1 1 28 VAL CG2 C -5.615 -9.228 -6.856 1.00 . A A . 28 VAL CG2 1 1
19 18120 1 1 28 VAL H H -4.014 -11.414 -9.837 1.00 . A A . 28 VAL H 1 1
19 18121 1 1 28 VAL HA H -3.303 -9.675 -7.596 1.00 . A A . 28 VAL HA 1 1
19 18122 1 1 28 VAL HB H -5.743 -10.287 -8.687 1.00 . A A . 28 VAL HB 1 1
19 18123 1 1 28 VAL HG11 H -5.982 -11.601 -6.039 1.00 . A A . 28 VAL HG11 1 1
19 18124 1 1 28 VAL HG12 H -6.947 -11.803 -7.501 1.00 . A A . 28 VAL HG12 1 1
19 18125 1 1 28 VAL HG13 H -5.359 -12.561 -7.382 1.00 . A A . 28 VAL HG13 1 1
19 18126 1 1 28 VAL HG21 H -6.484 -9.429 -6.246 1.00 . A A . 28 VAL HG21 1 1
19 18127 1 1 28 VAL HG22 H -4.771 -9.010 -6.220 1.00 . A A . 28 VAL HG22 1 1
19 18128 1 1 28 VAL HG23 H -5.814 -8.380 -7.495 1.00 . A A . 28 VAL HG23 1 1
19 18129 1 1 28 VAL N N -3.436 -10.832 -9.296 1.00 . A A . 28 VAL N 1 1
19 18130 1 1 28 VAL O O -3.152 -12.880 -7.434 1.00 . A A . 28 VAL O 1 1
19 18131 1 1 29 GLN C C -3.428 -12.430 -3.719 1.00 . A A . 29 GLN C 1 1
19 18132 1 1 29 GLN CA C -2.386 -12.334 -4.822 1.00 . A A . 29 GLN CA 1 1
19 18133 1 1 29 GLN CB C -1.031 -11.944 -4.226 1.00 . A A . 29 GLN CB 1 1
19 18134 1 1 29 GLN CD C 1.455 -11.739 -4.604 1.00 . A A . 29 GLN CD 1 1
19 18135 1 1 29 GLN CG C 0.087 -11.845 -5.248 1.00 . A A . 29 GLN CG 1 1
19 18136 1 1 29 GLN H H -2.783 -10.404 -5.584 1.00 . A A . 29 GLN H 1 1
19 18137 1 1 29 GLN HA H -2.299 -13.293 -5.311 1.00 . A A . 29 GLN HA 1 1
19 18138 1 1 29 GLN HB2 H -1.129 -10.985 -3.740 1.00 . A A . 29 GLN HB2 1 1
19 18139 1 1 29 GLN HB3 H -0.752 -12.682 -3.489 1.00 . A A . 29 GLN HB3 1 1
19 18140 1 1 29 GLN HE21 H 1.462 -13.693 -4.236 1.00 . A A . 29 GLN HE21 1 1
19 18141 1 1 29 GLN HE22 H 2.868 -12.823 -3.719 1.00 . A A . 29 GLN HE22 1 1
19 18142 1 1 29 GLN HG2 H 0.065 -12.725 -5.874 1.00 . A A . 29 GLN HG2 1 1
19 18143 1 1 29 GLN HG3 H -0.078 -10.968 -5.855 1.00 . A A . 29 GLN HG3 1 1
19 18144 1 1 29 GLN N N -2.813 -11.360 -5.813 1.00 . A A . 29 GLN N 1 1
19 18145 1 1 29 GLN NE2 N 1.979 -12.862 -4.140 1.00 . A A . 29 GLN NE2 1 1
19 18146 1 1 29 GLN O O -3.842 -13.522 -3.332 1.00 . A A . 29 GLN O 1 1
19 18147 1 1 29 GLN OE1 O 2.032 -10.656 -4.520 1.00 . A A . 29 GLN OE1 1 1
19 18148 1 1 30 SER C C -5.610 -9.877 -2.251 1.00 . A A . 30 SER C 1 1
19 18149 1 1 30 SER CA C -4.854 -11.202 -2.169 1.00 . A A . 30 SER CA 1 1
19 18150 1 1 30 SER CB C -4.171 -11.345 -0.802 1.00 . A A . 30 SER CB 1 1
19 18151 1 1 30 SER H H -3.506 -10.432 -3.602 1.00 . A A . 30 SER H 1 1
19 18152 1 1 30 SER HA H -5.551 -12.015 -2.305 1.00 . A A . 30 SER HA 1 1
19 18153 1 1 30 SER HB2 H -4.480 -10.533 -0.160 1.00 . A A . 30 SER HB2 1 1
19 18154 1 1 30 SER HB3 H -4.462 -12.285 -0.354 1.00 . A A . 30 SER HB3 1 1
19 18155 1 1 30 SER HG H -2.370 -12.027 -0.396 1.00 . A A . 30 SER HG 1 1
19 18156 1 1 30 SER N N -3.864 -11.271 -3.234 1.00 . A A . 30 SER N 1 1
19 18157 1 1 30 SER O O -5.000 -8.819 -2.422 1.00 . A A . 30 SER O 1 1
19 18158 1 1 30 SER OG O -2.755 -11.316 -0.925 1.00 . A A . 30 SER OG 1 1
19 18159 1 1 31 ALA C C -8.614 -8.523 -1.043 1.00 . A A . 31 ALA C 1 1
19 18160 1 1 31 ALA CA C -7.756 -8.742 -2.284 1.00 . A A . 31 ALA CA 1 1
19 18161 1 1 31 ALA CB C -8.636 -8.844 -3.524 1.00 . A A . 31 ALA CB 1 1
19 18162 1 1 31 ALA H H -7.366 -10.803 -1.971 1.00 . A A . 31 ALA H 1 1
19 18163 1 1 31 ALA HA H -7.100 -7.894 -2.408 1.00 . A A . 31 ALA HA 1 1
19 18164 1 1 31 ALA HB1 H -8.378 -9.735 -4.076 1.00 . A A . 31 ALA HB1 1 1
19 18165 1 1 31 ALA HB2 H -9.674 -8.891 -3.226 1.00 . A A . 31 ALA HB2 1 1
19 18166 1 1 31 ALA HB3 H -8.481 -7.976 -4.149 1.00 . A A . 31 ALA HB3 1 1
19 18167 1 1 31 ALA N N -6.931 -9.935 -2.150 1.00 . A A . 31 ALA N 1 1
19 18168 1 1 31 ALA O O -9.543 -9.288 -0.772 1.00 . A A . 31 ALA O 1 1
19 18169 1 1 32 LEU C C -9.622 -5.725 0.784 1.00 . A A . 32 LEU C 1 1
19 18170 1 1 32 LEU CA C -9.068 -7.140 0.902 1.00 . A A . 32 LEU CA 1 1
19 18171 1 1 32 LEU CB C -8.216 -7.281 2.172 1.00 . A A . 32 LEU CB 1 1
19 18172 1 1 32 LEU CD1 C -6.062 -6.452 3.142 1.00 . A A . 32 LEU CD1 1 1
19 18173 1 1 32 LEU CD2 C -6.088 -8.566 1.822 1.00 . A A . 32 LEU CD2 1 1
19 18174 1 1 32 LEU CG C -6.701 -7.184 1.975 1.00 . A A . 32 LEU CG 1 1
19 18175 1 1 32 LEU H H -7.535 -6.910 -0.539 1.00 . A A . 32 LEU H 1 1
19 18176 1 1 32 LEU HA H -9.897 -7.829 0.960 1.00 . A A . 32 LEU HA 1 1
19 18177 1 1 32 LEU HB2 H -8.514 -6.508 2.863 1.00 . A A . 32 LEU HB2 1 1
19 18178 1 1 32 LEU HB3 H -8.435 -8.241 2.618 1.00 . A A . 32 LEU HB3 1 1
19 18179 1 1 32 LEU HD11 H -6.345 -6.934 4.066 1.00 . A A . 32 LEU HD11 1 1
19 18180 1 1 32 LEU HD12 H -4.987 -6.475 3.038 1.00 . A A . 32 LEU HD12 1 1
19 18181 1 1 32 LEU HD13 H -6.401 -5.427 3.152 1.00 . A A . 32 LEU HD13 1 1
19 18182 1 1 32 LEU HD21 H -5.018 -8.501 1.952 1.00 . A A . 32 LEU HD21 1 1
19 18183 1 1 32 LEU HD22 H -6.501 -9.228 2.568 1.00 . A A . 32 LEU HD22 1 1
19 18184 1 1 32 LEU HD23 H -6.309 -8.950 0.837 1.00 . A A . 32 LEU HD23 1 1
19 18185 1 1 32 LEU HG H -6.496 -6.622 1.075 1.00 . A A . 32 LEU HG 1 1
19 18186 1 1 32 LEU N N -8.301 -7.477 -0.287 1.00 . A A . 32 LEU N 1 1
19 18187 1 1 32 LEU O O -8.926 -4.740 1.033 1.00 . A A . 32 LEU O 1 1
19 18188 1 1 33 VAL C C -12.127 -3.849 1.510 1.00 . A A . 33 VAL C 1 1
19 18189 1 1 33 VAL CA C -11.519 -4.337 0.200 1.00 . A A . 33 VAL CA 1 1
19 18190 1 1 33 VAL CB C -12.618 -4.403 -0.884 1.00 . A A . 33 VAL CB 1 1
19 18191 1 1 33 VAL CG1 C -12.978 -3.009 -1.372 1.00 . A A . 33 VAL CG1 1 1
19 18192 1 1 33 VAL CG2 C -12.180 -5.278 -2.051 1.00 . A A . 33 VAL CG2 1 1
19 18193 1 1 33 VAL H H -11.397 -6.450 0.227 1.00 . A A . 33 VAL H 1 1
19 18194 1 1 33 VAL HA H -10.765 -3.632 -0.120 1.00 . A A . 33 VAL HA 1 1
19 18195 1 1 33 VAL HB H -13.500 -4.844 -0.444 1.00 . A A . 33 VAL HB 1 1
19 18196 1 1 33 VAL HG11 H -13.612 -2.524 -0.644 1.00 . A A . 33 VAL HG11 1 1
19 18197 1 1 33 VAL HG12 H -12.076 -2.430 -1.505 1.00 . A A . 33 VAL HG12 1 1
19 18198 1 1 33 VAL HG13 H -13.502 -3.082 -2.313 1.00 . A A . 33 VAL HG13 1 1
19 18199 1 1 33 VAL HG21 H -13.045 -5.746 -2.494 1.00 . A A . 33 VAL HG21 1 1
19 18200 1 1 33 VAL HG22 H -11.683 -4.669 -2.791 1.00 . A A . 33 VAL HG22 1 1
19 18201 1 1 33 VAL HG23 H -11.500 -6.040 -1.695 1.00 . A A . 33 VAL HG23 1 1
19 18202 1 1 33 VAL N N -10.878 -5.627 0.388 1.00 . A A . 33 VAL N 1 1
19 18203 1 1 33 VAL O O -12.711 -4.628 2.263 1.00 . A A . 33 VAL O 1 1
19 18204 1 1 34 SER C C -13.905 -1.363 2.682 1.00 . A A . 34 SER C 1 1
19 18205 1 1 34 SER CA C -12.532 -1.961 2.981 1.00 . A A . 34 SER CA 1 1
19 18206 1 1 34 SER CB C -11.579 -0.891 3.513 1.00 . A A . 34 SER CB 1 1
19 18207 1 1 34 SER H H -11.497 -1.989 1.143 1.00 . A A . 34 SER H 1 1
19 18208 1 1 34 SER HA H -12.641 -2.737 3.723 1.00 . A A . 34 SER HA 1 1
19 18209 1 1 34 SER HB2 H -11.864 0.073 3.117 1.00 . A A . 34 SER HB2 1 1
19 18210 1 1 34 SER HB3 H -11.635 -0.867 4.592 1.00 . A A . 34 SER HB3 1 1
19 18211 1 1 34 SER HG H -10.146 -2.111 2.967 1.00 . A A . 34 SER HG 1 1
19 18212 1 1 34 SER N N -11.979 -2.563 1.782 1.00 . A A . 34 SER N 1 1
19 18213 1 1 34 SER O O -14.018 -0.210 2.253 1.00 . A A . 34 SER O 1 1
19 18214 1 1 34 SER OG O -10.243 -1.168 3.128 1.00 . A A . 34 SER OG 1 1
19 18215 1 1 35 TYR C C -16.777 -0.505 3.312 1.00 . A A . 35 TYR C 1 1
19 18216 1 1 35 TYR CA C -16.320 -1.800 2.611 1.00 . A A . 35 TYR CA 1 1
19 18217 1 1 35 TYR CB C -17.248 -3.002 2.896 1.00 . A A . 35 TYR CB 1 1
19 18218 1 1 35 TYR CD1 C -19.261 -2.110 4.140 1.00 . A A . 35 TYR CD1 1 1
19 18219 1 1 35 TYR CD2 C -17.833 -3.634 5.283 1.00 . A A . 35 TYR CD2 1 1
19 18220 1 1 35 TYR CE1 C -20.064 -2.017 5.260 1.00 . A A . 35 TYR CE1 1 1
19 18221 1 1 35 TYR CE2 C -18.632 -3.547 6.404 1.00 . A A . 35 TYR CE2 1 1
19 18222 1 1 35 TYR CG C -18.135 -2.922 4.128 1.00 . A A . 35 TYR CG 1 1
19 18223 1 1 35 TYR CZ C -19.768 -2.816 6.376 1.00 . A A . 35 TYR CZ 1 1
19 18224 1 1 35 TYR H H -14.772 -3.055 3.301 1.00 . A A . 35 TYR H 1 1
19 18225 1 1 35 TYR HA H -16.359 -1.611 1.548 1.00 . A A . 35 TYR HA 1 1
19 18226 1 1 35 TYR HB2 H -17.898 -3.136 2.048 1.00 . A A . 35 TYR HB2 1 1
19 18227 1 1 35 TYR HB3 H -16.635 -3.886 2.996 1.00 . A A . 35 TYR HB3 1 1
19 18228 1 1 35 TYR HD1 H -19.512 -1.549 3.253 1.00 . A A . 35 TYR HD1 1 1
19 18229 1 1 35 TYR HD2 H -16.958 -4.266 5.294 1.00 . A A . 35 TYR HD2 1 1
19 18230 1 1 35 TYR HE1 H -20.935 -1.380 5.248 1.00 . A A . 35 TYR HE1 1 1
19 18231 1 1 35 TYR HE2 H -18.382 -4.115 7.289 1.00 . A A . 35 TYR HE2 1 1
19 18232 1 1 35 TYR HH H -19.982 -2.546 8.289 1.00 . A A . 35 TYR HH 1 1
19 18233 1 1 35 TYR N N -14.942 -2.167 2.912 1.00 . A A . 35 TYR N 1 1
19 18234 1 1 35 TYR O O -17.398 0.334 2.664 1.00 . A A . 35 TYR O 1 1
19 18235 1 1 35 TYR OH O -20.542 -2.650 7.504 1.00 . A A . 35 TYR OH 1 1
19 18236 1 1 36 PRO C C -16.091 2.129 5.033 1.00 . A A . 36 PRO C 1 1
19 18237 1 1 36 PRO CA C -16.957 0.907 5.320 1.00 . A A . 36 PRO CA 1 1
19 18238 1 1 36 PRO CB C -16.868 0.527 6.807 1.00 . A A . 36 PRO CB 1 1
19 18239 1 1 36 PRO CD C -15.694 -1.137 5.520 1.00 . A A . 36 PRO CD 1 1
19 18240 1 1 36 PRO CG C -16.312 -0.863 6.861 1.00 . A A . 36 PRO CG 1 1
19 18241 1 1 36 PRO HA H -17.982 1.131 5.066 1.00 . A A . 36 PRO HA 1 1
19 18242 1 1 36 PRO HB2 H -16.220 1.224 7.315 1.00 . A A . 36 PRO HB2 1 1
19 18243 1 1 36 PRO HB3 H -17.855 0.570 7.244 1.00 . A A . 36 PRO HB3 1 1
19 18244 1 1 36 PRO HD2 H -14.653 -0.845 5.515 1.00 . A A . 36 PRO HD2 1 1
19 18245 1 1 36 PRO HD3 H -15.799 -2.179 5.258 1.00 . A A . 36 PRO HD3 1 1
19 18246 1 1 36 PRO HG2 H -15.563 -0.926 7.636 1.00 . A A . 36 PRO HG2 1 1
19 18247 1 1 36 PRO HG3 H -17.109 -1.566 7.055 1.00 . A A . 36 PRO HG3 1 1
19 18248 1 1 36 PRO N N -16.484 -0.287 4.618 1.00 . A A . 36 PRO N 1 1
19 18249 1 1 36 PRO O O -16.429 3.246 5.416 1.00 . A A . 36 PRO O 1 1
19 18250 1 1 37 LYS C C -14.099 3.409 2.613 1.00 . A A . 37 LYS C 1 1
19 18251 1 1 37 LYS CA C -14.027 2.972 4.073 1.00 . A A . 37 LYS CA 1 1
19 18252 1 1 37 LYS CB C -12.612 2.495 4.397 1.00 . A A . 37 LYS CB 1 1
19 18253 1 1 37 LYS CD C -11.202 1.764 6.339 1.00 . A A . 37 LYS CD 1 1
19 18254 1 1 37 LYS CE C -10.263 2.337 7.385 1.00 . A A . 37 LYS CE 1 1
19 18255 1 1 37 LYS CG C -12.160 2.819 5.811 1.00 . A A . 37 LYS CG 1 1
19 18256 1 1 37 LYS H H -14.788 1.006 4.026 1.00 . A A . 37 LYS H 1 1
19 18257 1 1 37 LYS HA H -14.269 3.813 4.703 1.00 . A A . 37 LYS HA 1 1
19 18258 1 1 37 LYS HB2 H -12.569 1.423 4.268 1.00 . A A . 37 LYS HB2 1 1
19 18259 1 1 37 LYS HB3 H -11.926 2.957 3.706 1.00 . A A . 37 LYS HB3 1 1
19 18260 1 1 37 LYS HD2 H -11.772 0.962 6.785 1.00 . A A . 37 LYS HD2 1 1
19 18261 1 1 37 LYS HD3 H -10.618 1.379 5.516 1.00 . A A . 37 LYS HD3 1 1
19 18262 1 1 37 LYS HE2 H -9.258 2.000 7.173 1.00 . A A . 37 LYS HE2 1 1
19 18263 1 1 37 LYS HE3 H -10.300 3.415 7.331 1.00 . A A . 37 LYS HE3 1 1
19 18264 1 1 37 LYS HG2 H -11.661 3.777 5.810 1.00 . A A . 37 LYS HG2 1 1
19 18265 1 1 37 LYS HG3 H -13.026 2.861 6.456 1.00 . A A . 37 LYS HG3 1 1
19 18266 1 1 37 LYS HZ1 H -11.478 2.427 9.079 1.00 . A A . 37 LYS HZ1 1 1
19 18267 1 1 37 LYS HZ2 H -9.849 2.098 9.417 1.00 . A A . 37 LYS HZ2 1 1
19 18268 1 1 37 LYS HZ3 H -10.842 0.883 8.770 1.00 . A A . 37 LYS HZ3 1 1
19 18269 1 1 37 LYS N N -14.976 1.908 4.352 1.00 . A A . 37 LYS N 1 1
19 18270 1 1 37 LYS NZ N -10.634 1.907 8.756 1.00 . A A . 37 LYS NZ 1 1
19 18271 1 1 37 LYS O O -13.657 4.501 2.258 1.00 . A A . 37 LYS O 1 1
19 18272 1 1 38 GLY C C -13.324 2.721 -0.296 1.00 . A A . 38 GLY C 1 1
19 18273 1 1 38 GLY CA C -14.695 2.827 0.344 1.00 . A A . 38 GLY CA 1 1
19 18274 1 1 38 GLY H H -15.018 1.706 2.111 1.00 . A A . 38 GLY H 1 1
19 18275 1 1 38 GLY HA2 H -15.364 2.124 -0.132 1.00 . A A . 38 GLY HA2 1 1
19 18276 1 1 38 GLY HA3 H -15.074 3.827 0.197 1.00 . A A . 38 GLY HA3 1 1
19 18277 1 1 38 GLY N N -14.645 2.544 1.767 1.00 . A A . 38 GLY N 1 1
19 18278 1 1 38 GLY O O -13.057 3.334 -1.333 1.00 . A A . 38 GLY O 1 1
19 18279 1 1 39 THR C C -10.785 0.311 -0.385 1.00 . A A . 39 THR C 1 1
19 18280 1 1 39 THR CA C -11.087 1.785 -0.143 1.00 . A A . 39 THR CA 1 1
19 18281 1 1 39 THR CB C -10.084 2.358 0.876 1.00 . A A . 39 THR CB 1 1
19 18282 1 1 39 THR CG2 C -9.120 3.328 0.212 1.00 . A A . 39 THR CG2 1 1
19 18283 1 1 39 THR H H -12.738 1.455 1.131 1.00 . A A . 39 THR H 1 1
19 18284 1 1 39 THR HA H -10.984 2.326 -1.072 1.00 . A A . 39 THR HA 1 1
19 18285 1 1 39 THR HB H -9.518 1.544 1.302 1.00 . A A . 39 THR HB 1 1
19 18286 1 1 39 THR HG1 H -11.484 3.581 1.538 1.00 . A A . 39 THR HG1 1 1
19 18287 1 1 39 THR HG21 H -8.171 2.838 0.050 1.00 . A A . 39 THR HG21 1 1
19 18288 1 1 39 THR HG22 H -8.979 4.186 0.850 1.00 . A A . 39 THR HG22 1 1
19 18289 1 1 39 THR HG23 H -9.527 3.647 -0.737 1.00 . A A . 39 THR HG23 1 1
19 18290 1 1 39 THR N N -12.452 1.945 0.330 1.00 . A A . 39 THR N 1 1
19 18291 1 1 39 THR O O -11.512 -0.558 0.086 1.00 . A A . 39 THR O 1 1
19 18292 1 1 39 THR OG1 O -10.791 3.036 1.922 1.00 . A A . 39 THR OG1 1 1
19 18293 1 1 40 ALA C C -7.881 -1.588 -1.162 1.00 . A A . 40 ALA C 1 1
19 18294 1 1 40 ALA CA C -9.360 -1.348 -1.424 1.00 . A A . 40 ALA CA 1 1
19 18295 1 1 40 ALA CB C -9.705 -1.691 -2.865 1.00 . A A . 40 ALA CB 1 1
19 18296 1 1 40 ALA H H -9.183 0.759 -1.491 1.00 . A A . 40 ALA H 1 1
19 18297 1 1 40 ALA HA H -9.937 -1.994 -0.778 1.00 . A A . 40 ALA HA 1 1
19 18298 1 1 40 ALA HB1 H -10.632 -2.246 -2.888 1.00 . A A . 40 ALA HB1 1 1
19 18299 1 1 40 ALA HB2 H -9.818 -0.781 -3.435 1.00 . A A . 40 ALA HB2 1 1
19 18300 1 1 40 ALA HB3 H -8.916 -2.291 -3.294 1.00 . A A . 40 ALA HB3 1 1
19 18301 1 1 40 ALA N N -9.728 0.026 -1.128 1.00 . A A . 40 ALA N 1 1
19 18302 1 1 40 ALA O O -7.029 -0.812 -1.598 1.00 . A A . 40 ALA O 1 1
19 18303 1 1 41 GLN C C -5.886 -4.308 -0.963 1.00 . A A . 41 GLN C 1 1
19 18304 1 1 41 GLN CA C -6.212 -3.047 -0.174 1.00 . A A . 41 GLN CA 1 1
19 18305 1 1 41 GLN CB C -6.013 -3.290 1.322 1.00 . A A . 41 GLN CB 1 1
19 18306 1 1 41 GLN CD C -3.497 -3.279 1.531 1.00 . A A . 41 GLN CD 1 1
19 18307 1 1 41 GLN CG C -4.797 -2.592 1.900 1.00 . A A . 41 GLN CG 1 1
19 18308 1 1 41 GLN H H -8.312 -3.214 -0.080 1.00 . A A . 41 GLN H 1 1
19 18309 1 1 41 GLN HA H -5.565 -2.246 -0.499 1.00 . A A . 41 GLN HA 1 1
19 18310 1 1 41 GLN HB2 H -6.888 -2.940 1.851 1.00 . A A . 41 GLN HB2 1 1
19 18311 1 1 41 GLN HB3 H -5.906 -4.352 1.489 1.00 . A A . 41 GLN HB3 1 1
19 18312 1 1 41 GLN HE21 H -4.287 -5.058 1.920 1.00 . A A . 41 GLN HE21 1 1
19 18313 1 1 41 GLN HE22 H -2.643 -5.068 1.389 1.00 . A A . 41 GLN HE22 1 1
19 18314 1 1 41 GLN HG2 H -4.768 -1.577 1.532 1.00 . A A . 41 GLN HG2 1 1
19 18315 1 1 41 GLN HG3 H -4.884 -2.580 2.978 1.00 . A A . 41 GLN HG3 1 1
19 18316 1 1 41 GLN N N -7.584 -2.659 -0.441 1.00 . A A . 41 GLN N 1 1
19 18317 1 1 41 GLN NE2 N -3.474 -4.600 1.621 1.00 . A A . 41 GLN NE2 1 1
19 18318 1 1 41 GLN O O -6.299 -5.409 -0.594 1.00 . A A . 41 GLN O 1 1
19 18319 1 1 41 GLN OE1 O -2.520 -2.627 1.168 1.00 . A A . 41 GLN OE1 1 1
19 18320 1 1 42 LEU C C -3.415 -5.566 -3.035 1.00 . A A . 42 LEU C 1 1
19 18321 1 1 42 LEU CA C -4.901 -5.259 -2.952 1.00 . A A . 42 LEU CA 1 1
19 18322 1 1 42 LEU CB C -5.440 -4.960 -4.354 1.00 . A A . 42 LEU CB 1 1
19 18323 1 1 42 LEU CD1 C -7.056 -3.676 -5.776 1.00 . A A . 42 LEU CD1 1 1
19 18324 1 1 42 LEU CD2 C -7.913 -5.223 -4.007 1.00 . A A . 42 LEU CD2 1 1
19 18325 1 1 42 LEU CG C -6.801 -4.259 -4.395 1.00 . A A . 42 LEU CG 1 1
19 18326 1 1 42 LEU H H -4.793 -3.260 -2.265 1.00 . A A . 42 LEU H 1 1
19 18327 1 1 42 LEU HA H -5.412 -6.126 -2.560 1.00 . A A . 42 LEU HA 1 1
19 18328 1 1 42 LEU HB2 H -4.721 -4.338 -4.866 1.00 . A A . 42 LEU HB2 1 1
19 18329 1 1 42 LEU HB3 H -5.526 -5.895 -4.888 1.00 . A A . 42 LEU HB3 1 1
19 18330 1 1 42 LEU HD11 H -6.586 -4.300 -6.523 1.00 . A A . 42 LEU HD11 1 1
19 18331 1 1 42 LEU HD12 H -8.120 -3.636 -5.958 1.00 . A A . 42 LEU HD12 1 1
19 18332 1 1 42 LEU HD13 H -6.643 -2.681 -5.828 1.00 . A A . 42 LEU HD13 1 1
19 18333 1 1 42 LEU HD21 H -8.819 -4.667 -3.813 1.00 . A A . 42 LEU HD21 1 1
19 18334 1 1 42 LEU HD22 H -8.083 -5.921 -4.813 1.00 . A A . 42 LEU HD22 1 1
19 18335 1 1 42 LEU HD23 H -7.624 -5.764 -3.118 1.00 . A A . 42 LEU HD23 1 1
19 18336 1 1 42 LEU HG H -6.798 -3.445 -3.686 1.00 . A A . 42 LEU HG 1 1
19 18337 1 1 42 LEU N N -5.166 -4.145 -2.057 1.00 . A A . 42 LEU N 1 1
19 18338 1 1 42 LEU O O -2.595 -4.678 -3.283 1.00 . A A . 42 LEU O 1 1
19 18339 1 1 43 ALA C C -1.617 -7.899 -4.414 1.00 . A A . 43 ALA C 1 1
19 18340 1 1 43 ALA CA C -1.720 -7.290 -3.026 1.00 . A A . 43 ALA CA 1 1
19 18341 1 1 43 ALA CB C -1.327 -8.303 -1.959 1.00 . A A . 43 ALA CB 1 1
19 18342 1 1 43 ALA H H -3.765 -7.470 -2.540 1.00 . A A . 43 ALA H 1 1
19 18343 1 1 43 ALA HA H -1.056 -6.440 -2.959 1.00 . A A . 43 ALA HA 1 1
19 18344 1 1 43 ALA HB1 H -2.140 -8.421 -1.258 1.00 . A A . 43 ALA HB1 1 1
19 18345 1 1 43 ALA HB2 H -1.114 -9.253 -2.427 1.00 . A A . 43 ALA HB2 1 1
19 18346 1 1 43 ALA HB3 H -0.448 -7.953 -1.437 1.00 . A A . 43 ALA HB3 1 1
19 18347 1 1 43 ALA N N -3.075 -6.826 -2.823 1.00 . A A . 43 ALA N 1 1
19 18348 1 1 43 ALA O O -2.209 -8.945 -4.685 1.00 . A A . 43 ALA O 1 1
19 18349 1 1 44 ILE C C 0.604 -8.111 -7.012 1.00 . A A . 44 ILE C 1 1
19 18350 1 1 44 ILE CA C -0.810 -7.659 -6.683 1.00 . A A . 44 ILE CA 1 1
19 18351 1 1 44 ILE CB C -1.228 -6.540 -7.662 1.00 . A A . 44 ILE CB 1 1
19 18352 1 1 44 ILE CD1 C 0.154 -4.561 -8.474 1.00 . A A . 44 ILE CD1 1 1
19 18353 1 1 44 ILE CG1 C -0.538 -5.221 -7.302 1.00 . A A . 44 ILE CG1 1 1
19 18354 1 1 44 ILE CG2 C -2.741 -6.370 -7.658 1.00 . A A . 44 ILE CG2 1 1
19 18355 1 1 44 ILE H H -0.432 -6.416 -5.018 1.00 . A A . 44 ILE H 1 1
19 18356 1 1 44 ILE HA H -1.482 -8.495 -6.818 1.00 . A A . 44 ILE HA 1 1
19 18357 1 1 44 ILE HB H -0.929 -6.834 -8.658 1.00 . A A . 44 ILE HB 1 1
19 18358 1 1 44 ILE HD11 H -0.066 -3.504 -8.473 1.00 . A A . 44 ILE HD11 1 1
19 18359 1 1 44 ILE HD12 H 1.221 -4.707 -8.392 1.00 . A A . 44 ILE HD12 1 1
19 18360 1 1 44 ILE HD13 H -0.200 -5.002 -9.394 1.00 . A A . 44 ILE HD13 1 1
19 18361 1 1 44 ILE HG12 H -1.274 -4.529 -6.921 1.00 . A A . 44 ILE HG12 1 1
19 18362 1 1 44 ILE HG13 H 0.204 -5.408 -6.539 1.00 . A A . 44 ILE HG13 1 1
19 18363 1 1 44 ILE HG21 H -2.989 -5.354 -7.386 1.00 . A A . 44 ILE HG21 1 1
19 18364 1 1 44 ILE HG22 H -3.131 -6.585 -8.642 1.00 . A A . 44 ILE HG22 1 1
19 18365 1 1 44 ILE HG23 H -3.179 -7.050 -6.941 1.00 . A A . 44 ILE HG23 1 1
19 18366 1 1 44 ILE N N -0.908 -7.223 -5.301 1.00 . A A . 44 ILE N 1 1
19 18367 1 1 44 ILE O O 1.565 -7.701 -6.357 1.00 . A A . 44 ILE O 1 1
19 18368 1 1 45 VAL C C 2.840 -8.338 -9.047 1.00 . A A . 45 VAL C 1 1
19 18369 1 1 45 VAL CA C 1.996 -9.469 -8.470 1.00 . A A . 45 VAL CA 1 1
19 18370 1 1 45 VAL CB C 1.818 -10.573 -9.538 1.00 . A A . 45 VAL CB 1 1
19 18371 1 1 45 VAL CG1 C 3.165 -11.052 -10.061 1.00 . A A . 45 VAL CG1 1 1
19 18372 1 1 45 VAL CG2 C 1.019 -11.738 -8.972 1.00 . A A . 45 VAL CG2 1 1
19 18373 1 1 45 VAL H H -0.101 -9.232 -8.502 1.00 . A A . 45 VAL H 1 1
19 18374 1 1 45 VAL HA H 2.505 -9.893 -7.616 1.00 . A A . 45 VAL HA 1 1
19 18375 1 1 45 VAL HB H 1.265 -10.157 -10.368 1.00 . A A . 45 VAL HB 1 1
19 18376 1 1 45 VAL HG11 H 3.193 -10.941 -11.136 1.00 . A A . 45 VAL HG11 1 1
19 18377 1 1 45 VAL HG12 H 3.954 -10.463 -9.617 1.00 . A A . 45 VAL HG12 1 1
19 18378 1 1 45 VAL HG13 H 3.304 -12.091 -9.802 1.00 . A A . 45 VAL HG13 1 1
19 18379 1 1 45 VAL HG21 H 0.616 -12.327 -9.783 1.00 . A A . 45 VAL HG21 1 1
19 18380 1 1 45 VAL HG22 H 1.664 -12.356 -8.365 1.00 . A A . 45 VAL HG22 1 1
19 18381 1 1 45 VAL HG23 H 0.210 -11.359 -8.366 1.00 . A A . 45 VAL HG23 1 1
19 18382 1 1 45 VAL N N 0.714 -8.955 -8.026 1.00 . A A . 45 VAL N 1 1
19 18383 1 1 45 VAL O O 2.387 -7.622 -9.948 1.00 . A A . 45 VAL O 1 1
19 18384 1 1 46 PRO C C 5.238 -7.269 -10.498 1.00 . A A . 46 PRO C 1 1
19 18385 1 1 46 PRO CA C 5.001 -7.138 -8.998 1.00 . A A . 46 PRO CA 1 1
19 18386 1 1 46 PRO CB C 6.282 -7.436 -8.216 1.00 . A A . 46 PRO CB 1 1
19 18387 1 1 46 PRO CD C 4.600 -8.896 -7.359 1.00 . A A . 46 PRO CD 1 1
19 18388 1 1 46 PRO CG C 5.817 -8.107 -6.971 1.00 . A A . 46 PRO CG 1 1
19 18389 1 1 46 PRO HA H 4.662 -6.137 -8.776 1.00 . A A . 46 PRO HA 1 1
19 18390 1 1 46 PRO HB2 H 6.920 -8.084 -8.801 1.00 . A A . 46 PRO HB2 1 1
19 18391 1 1 46 PRO HB3 H 6.797 -6.513 -8.000 1.00 . A A . 46 PRO HB3 1 1
19 18392 1 1 46 PRO HD2 H 4.876 -9.898 -7.652 1.00 . A A . 46 PRO HD2 1 1
19 18393 1 1 46 PRO HD3 H 3.890 -8.923 -6.544 1.00 . A A . 46 PRO HD3 1 1
19 18394 1 1 46 PRO HG2 H 6.589 -8.766 -6.599 1.00 . A A . 46 PRO HG2 1 1
19 18395 1 1 46 PRO HG3 H 5.563 -7.367 -6.227 1.00 . A A . 46 PRO HG3 1 1
19 18396 1 1 46 PRO N N 4.056 -8.145 -8.506 1.00 . A A . 46 PRO N 1 1
19 18397 1 1 46 PRO O O 6.004 -8.119 -10.953 1.00 . A A . 46 PRO O 1 1
19 18398 1 1 47 GLY C C 3.325 -5.979 -13.295 1.00 . A A . 47 GLY C 1 1
19 18399 1 1 47 GLY CA C 4.607 -6.502 -12.698 1.00 . A A . 47 GLY CA 1 1
19 18400 1 1 47 GLY H H 4.027 -5.722 -10.827 1.00 . A A . 47 GLY H 1 1
19 18401 1 1 47 GLY HA2 H 5.439 -5.916 -13.064 1.00 . A A . 47 GLY HA2 1 1
19 18402 1 1 47 GLY HA3 H 4.741 -7.532 -12.991 1.00 . A A . 47 GLY HA3 1 1
19 18403 1 1 47 GLY N N 4.568 -6.419 -11.256 1.00 . A A . 47 GLY N 1 1
19 18404 1 1 47 GLY O O 3.318 -5.404 -14.385 1.00 . A A . 47 GLY O 1 1
19 18405 1 1 48 THR C C 0.894 -4.138 -12.712 1.00 . A A . 48 THR C 1 1
19 18406 1 1 48 THR CA C 0.946 -5.633 -12.967 1.00 . A A . 48 THR CA 1 1
19 18407 1 1 48 THR CB C -0.208 -6.316 -12.208 1.00 . A A . 48 THR CB 1 1
19 18408 1 1 48 THR CG2 C -1.518 -6.187 -12.972 1.00 . A A . 48 THR CG2 1 1
19 18409 1 1 48 THR H H 2.296 -6.699 -11.741 1.00 . A A . 48 THR H 1 1
19 18410 1 1 48 THR HA H 0.818 -5.808 -14.021 1.00 . A A . 48 THR HA 1 1
19 18411 1 1 48 THR HB H -0.321 -5.831 -11.250 1.00 . A A . 48 THR HB 1 1
19 18412 1 1 48 THR HG1 H 0.591 -7.804 -11.174 1.00 . A A . 48 THR HG1 1 1
19 18413 1 1 48 THR HG21 H -2.293 -5.844 -12.304 1.00 . A A . 48 THR HG21 1 1
19 18414 1 1 48 THR HG22 H -1.793 -7.150 -13.379 1.00 . A A . 48 THR HG22 1 1
19 18415 1 1 48 THR HG23 H -1.397 -5.478 -13.779 1.00 . A A . 48 THR HG23 1 1
19 18416 1 1 48 THR N N 2.234 -6.173 -12.569 1.00 . A A . 48 THR N 1 1
19 18417 1 1 48 THR O O 1.172 -3.677 -11.604 1.00 . A A . 48 THR O 1 1
19 18418 1 1 48 THR OG1 O 0.092 -7.705 -11.996 1.00 . A A . 48 THR OG1 1 1
19 18419 1 1 49 SER C C -0.901 -1.602 -12.940 1.00 . A A . 49 SER C 1 1
19 18420 1 1 49 SER CA C 0.423 -1.951 -13.616 1.00 . A A . 49 SER CA 1 1
19 18421 1 1 49 SER CB C 0.516 -1.283 -14.990 1.00 . A A . 49 SER CB 1 1
19 18422 1 1 49 SER H H 0.363 -3.813 -14.606 1.00 . A A . 49 SER H 1 1
19 18423 1 1 49 SER HA H 1.235 -1.613 -12.998 1.00 . A A . 49 SER HA 1 1
19 18424 1 1 49 SER HB2 H -0.141 -1.789 -15.681 1.00 . A A . 49 SER HB2 1 1
19 18425 1 1 49 SER HB3 H 0.219 -0.247 -14.905 1.00 . A A . 49 SER HB3 1 1
19 18426 1 1 49 SER HG H 1.978 -2.189 -15.945 1.00 . A A . 49 SER HG 1 1
19 18427 1 1 49 SER N N 0.547 -3.386 -13.741 1.00 . A A . 49 SER N 1 1
19 18428 1 1 49 SER O O -1.961 -2.043 -13.378 1.00 . A A . 49 SER O 1 1
19 18429 1 1 49 SER OG O 1.840 -1.340 -15.494 1.00 . A A . 49 SER OG 1 1
19 18430 1 1 50 PRO C C -3.047 0.385 -11.894 1.00 . A A . 50 PRO C 1 1
19 18431 1 1 50 PRO CA C -2.056 -0.443 -11.086 1.00 . A A . 50 PRO CA 1 1
19 18432 1 1 50 PRO CB C -1.504 0.373 -9.909 1.00 . A A . 50 PRO CB 1 1
19 18433 1 1 50 PRO CD C 0.362 -0.250 -11.263 1.00 . A A . 50 PRO CD 1 1
19 18434 1 1 50 PRO CG C -0.055 0.034 -9.847 1.00 . A A . 50 PRO CG 1 1
19 18435 1 1 50 PRO HA H -2.562 -1.320 -10.716 1.00 . A A . 50 PRO HA 1 1
19 18436 1 1 50 PRO HB2 H -1.658 1.425 -10.095 1.00 . A A . 50 PRO HB2 1 1
19 18437 1 1 50 PRO HB3 H -2.012 0.086 -8.999 1.00 . A A . 50 PRO HB3 1 1
19 18438 1 1 50 PRO HD2 H 0.646 0.662 -11.765 1.00 . A A . 50 PRO HD2 1 1
19 18439 1 1 50 PRO HD3 H 1.168 -0.966 -11.283 1.00 . A A . 50 PRO HD3 1 1
19 18440 1 1 50 PRO HG2 H 0.501 0.871 -9.453 1.00 . A A . 50 PRO HG2 1 1
19 18441 1 1 50 PRO HG3 H 0.091 -0.841 -9.231 1.00 . A A . 50 PRO HG3 1 1
19 18442 1 1 50 PRO N N -0.858 -0.816 -11.852 1.00 . A A . 50 PRO N 1 1
19 18443 1 1 50 PRO O O -4.195 0.573 -11.486 1.00 . A A . 50 PRO O 1 1
19 18444 1 1 51 ASP C C -4.486 0.619 -14.550 1.00 . A A . 51 ASP C 1 1
19 18445 1 1 51 ASP CA C -3.488 1.587 -13.949 1.00 . A A . 51 ASP CA 1 1
19 18446 1 1 51 ASP CB C -2.672 2.269 -15.053 1.00 . A A . 51 ASP CB 1 1
19 18447 1 1 51 ASP CG C -3.515 2.703 -16.239 1.00 . A A . 51 ASP CG 1 1
19 18448 1 1 51 ASP H H -1.688 0.689 -13.322 1.00 . A A . 51 ASP H 1 1
19 18449 1 1 51 ASP HA H -4.019 2.331 -13.372 1.00 . A A . 51 ASP HA 1 1
19 18450 1 1 51 ASP HB2 H -2.189 3.140 -14.643 1.00 . A A . 51 ASP HB2 1 1
19 18451 1 1 51 ASP HB3 H -1.917 1.581 -15.407 1.00 . A A . 51 ASP HB3 1 1
19 18452 1 1 51 ASP N N -2.612 0.856 -13.052 1.00 . A A . 51 ASP N 1 1
19 18453 1 1 51 ASP O O -5.611 0.984 -14.888 1.00 . A A . 51 ASP O 1 1
19 18454 1 1 51 ASP OD1 O -4.033 3.841 -16.218 1.00 . A A . 51 ASP OD1 1 1
19 18455 1 1 51 ASP OD2 O -3.674 1.904 -17.187 1.00 . A A . 51 ASP OD2 1 1
19 18456 1 1 52 ALA C C -6.004 -2.045 -14.222 1.00 . A A . 52 ALA C 1 1
19 18457 1 1 52 ALA CA C -4.904 -1.672 -15.196 1.00 . A A . 52 ALA CA 1 1
19 18458 1 1 52 ALA CB C -4.073 -2.892 -15.570 1.00 . A A . 52 ALA CB 1 1
19 18459 1 1 52 ALA H H -3.187 -0.876 -14.261 1.00 . A A . 52 ALA H 1 1
19 18460 1 1 52 ALA HA H -5.347 -1.274 -16.092 1.00 . A A . 52 ALA HA 1 1
19 18461 1 1 52 ALA HB1 H -4.673 -3.784 -15.460 1.00 . A A . 52 ALA HB1 1 1
19 18462 1 1 52 ALA HB2 H -3.742 -2.805 -16.594 1.00 . A A . 52 ALA HB2 1 1
19 18463 1 1 52 ALA HB3 H -3.215 -2.955 -14.917 1.00 . A A . 52 ALA HB3 1 1
19 18464 1 1 52 ALA N N -4.072 -0.638 -14.626 1.00 . A A . 52 ALA N 1 1
19 18465 1 1 52 ALA O O -7.111 -2.386 -14.621 1.00 . A A . 52 ALA O 1 1
19 18466 1 1 53 LEU C C -7.719 -1.156 -11.852 1.00 . A A . 53 LEU C 1 1
19 18467 1 1 53 LEU CA C -6.656 -2.242 -11.891 1.00 . A A . 53 LEU CA 1 1
19 18468 1 1 53 LEU CB C -5.963 -2.352 -10.527 1.00 . A A . 53 LEU CB 1 1
19 18469 1 1 53 LEU CD1 C -3.918 -2.941 -9.207 1.00 . A A . 53 LEU CD1 1 1
19 18470 1 1 53 LEU CD2 C -4.925 -4.626 -10.753 1.00 . A A . 53 LEU CD2 1 1
19 18471 1 1 53 LEU CG C -4.655 -3.147 -10.520 1.00 . A A . 53 LEU CG 1 1
19 18472 1 1 53 LEU H H -4.794 -1.652 -12.689 1.00 . A A . 53 LEU H 1 1
19 18473 1 1 53 LEU HA H -7.125 -3.185 -12.128 1.00 . A A . 53 LEU HA 1 1
19 18474 1 1 53 LEU HB2 H -5.753 -1.352 -10.172 1.00 . A A . 53 LEU HB2 1 1
19 18475 1 1 53 LEU HB3 H -6.647 -2.822 -9.837 1.00 . A A . 53 LEU HB3 1 1
19 18476 1 1 53 LEU HD11 H -4.515 -2.323 -8.554 1.00 . A A . 53 LEU HD11 1 1
19 18477 1 1 53 LEU HD12 H -3.745 -3.898 -8.739 1.00 . A A . 53 LEU HD12 1 1
19 18478 1 1 53 LEU HD13 H -2.971 -2.457 -9.398 1.00 . A A . 53 LEU HD13 1 1
19 18479 1 1 53 LEU HD21 H -5.600 -4.742 -11.589 1.00 . A A . 53 LEU HD21 1 1
19 18480 1 1 53 LEU HD22 H -3.995 -5.132 -10.966 1.00 . A A . 53 LEU HD22 1 1
19 18481 1 1 53 LEU HD23 H -5.371 -5.053 -9.868 1.00 . A A . 53 LEU HD23 1 1
19 18482 1 1 53 LEU HG H -4.021 -2.791 -11.318 1.00 . A A . 53 LEU HG 1 1
19 18483 1 1 53 LEU N N -5.692 -1.945 -12.937 1.00 . A A . 53 LEU N 1 1
19 18484 1 1 53 LEU O O -8.918 -1.442 -11.826 1.00 . A A . 53 LEU O 1 1
19 18485 1 1 54 THR C C -9.100 1.184 -13.087 1.00 . A A . 54 THR C 1 1
19 18486 1 1 54 THR CA C -8.171 1.229 -11.874 1.00 . A A . 54 THR CA 1 1
19 18487 1 1 54 THR CB C -7.379 2.552 -11.863 1.00 . A A . 54 THR CB 1 1
19 18488 1 1 54 THR CG2 C -8.263 3.711 -11.438 1.00 . A A . 54 THR CG2 1 1
19 18489 1 1 54 THR H H -6.300 0.252 -11.917 1.00 . A A . 54 THR H 1 1
19 18490 1 1 54 THR HA H -8.766 1.178 -10.975 1.00 . A A . 54 THR HA 1 1
19 18491 1 1 54 THR HB H -7.008 2.744 -12.860 1.00 . A A . 54 THR HB 1 1
19 18492 1 1 54 THR HG1 H -5.548 1.963 -11.377 1.00 . A A . 54 THR HG1 1 1
19 18493 1 1 54 THR HG21 H -7.883 4.135 -10.520 1.00 . A A . 54 THR HG21 1 1
19 18494 1 1 54 THR HG22 H -9.269 3.354 -11.281 1.00 . A A . 54 THR HG22 1 1
19 18495 1 1 54 THR HG23 H -8.264 4.466 -12.209 1.00 . A A . 54 THR HG23 1 1
19 18496 1 1 54 THR N N -7.269 0.091 -11.884 1.00 . A A . 54 THR N 1 1
19 18497 1 1 54 THR O O -10.320 1.336 -12.960 1.00 . A A . 54 THR O 1 1
19 18498 1 1 54 THR OG1 O -6.266 2.447 -10.959 1.00 . A A . 54 THR OG1 1 1
19 18499 1 1 55 ALA C C -10.201 -0.370 -15.478 1.00 . A A . 55 ALA C 1 1
19 18500 1 1 55 ALA CA C -9.293 0.854 -15.487 1.00 . A A . 55 ALA CA 1 1
19 18501 1 1 55 ALA CB C -8.377 0.833 -16.700 1.00 . A A . 55 ALA CB 1 1
19 18502 1 1 55 ALA H H -7.541 0.837 -14.294 1.00 . A A . 55 ALA H 1 1
19 18503 1 1 55 ALA HA H -9.916 1.736 -15.550 1.00 . A A . 55 ALA HA 1 1
19 18504 1 1 55 ALA HB1 H -7.979 -0.162 -16.836 1.00 . A A . 55 ALA HB1 1 1
19 18505 1 1 55 ALA HB2 H -8.938 1.119 -17.579 1.00 . A A . 55 ALA HB2 1 1
19 18506 1 1 55 ALA HB3 H -7.564 1.528 -16.551 1.00 . A A . 55 ALA HB3 1 1
19 18507 1 1 55 ALA N N -8.519 0.950 -14.258 1.00 . A A . 55 ALA N 1 1
19 18508 1 1 55 ALA O O -11.290 -0.340 -16.045 1.00 . A A . 55 ALA O 1 1
19 18509 1 1 56 ALA C C -11.806 -2.388 -13.892 1.00 . A A . 56 ALA C 1 1
19 18510 1 1 56 ALA CA C -10.558 -2.651 -14.719 1.00 . A A . 56 ALA CA 1 1
19 18511 1 1 56 ALA CB C -9.753 -3.784 -14.104 1.00 . A A . 56 ALA CB 1 1
19 18512 1 1 56 ALA H H -8.852 -1.425 -14.443 1.00 . A A . 56 ALA H 1 1
19 18513 1 1 56 ALA HA H -10.855 -2.950 -15.715 1.00 . A A . 56 ALA HA 1 1
19 18514 1 1 56 ALA HB1 H -9.580 -4.550 -14.847 1.00 . A A . 56 ALA HB1 1 1
19 18515 1 1 56 ALA HB2 H -8.806 -3.404 -13.751 1.00 . A A . 56 ALA HB2 1 1
19 18516 1 1 56 ALA HB3 H -10.302 -4.204 -13.275 1.00 . A A . 56 ALA HB3 1 1
19 18517 1 1 56 ALA N N -9.752 -1.442 -14.837 1.00 . A A . 56 ALA N 1 1
19 18518 1 1 56 ALA O O -12.906 -2.797 -14.266 1.00 . A A . 56 ALA O 1 1
19 18519 1 1 57 VAL C C -13.675 -0.333 -12.528 1.00 . A A . 57 VAL C 1 1
19 18520 1 1 57 VAL CA C -12.765 -1.388 -11.897 1.00 . A A . 57 VAL CA 1 1
19 18521 1 1 57 VAL CB C -12.308 -0.922 -10.503 1.00 . A A . 57 VAL CB 1 1
19 18522 1 1 57 VAL CG1 C -13.504 -0.680 -9.594 1.00 . A A . 57 VAL CG1 1 1
19 18523 1 1 57 VAL CG2 C -11.363 -1.939 -9.880 1.00 . A A . 57 VAL CG2 1 1
19 18524 1 1 57 VAL H H -10.735 -1.400 -12.513 1.00 . A A . 57 VAL H 1 1
19 18525 1 1 57 VAL HA H -13.333 -2.294 -11.771 1.00 . A A . 57 VAL HA 1 1
19 18526 1 1 57 VAL HB H -11.779 0.007 -10.618 1.00 . A A . 57 VAL HB 1 1
19 18527 1 1 57 VAL HG11 H -14.399 -1.058 -10.066 1.00 . A A . 57 VAL HG11 1 1
19 18528 1 1 57 VAL HG12 H -13.350 -1.188 -8.653 1.00 . A A . 57 VAL HG12 1 1
19 18529 1 1 57 VAL HG13 H -13.612 0.381 -9.416 1.00 . A A . 57 VAL HG13 1 1
19 18530 1 1 57 VAL HG21 H -11.708 -2.938 -10.107 1.00 . A A . 57 VAL HG21 1 1
19 18531 1 1 57 VAL HG22 H -10.369 -1.801 -10.281 1.00 . A A . 57 VAL HG22 1 1
19 18532 1 1 57 VAL HG23 H -11.341 -1.802 -8.809 1.00 . A A . 57 VAL HG23 1 1
19 18533 1 1 57 VAL N N -11.637 -1.697 -12.767 1.00 . A A . 57 VAL N 1 1
19 18534 1 1 57 VAL O O -14.900 -0.436 -12.447 1.00 . A A . 57 VAL O 1 1
19 18535 1 1 58 ALA C C -14.601 1.015 -15.062 1.00 . A A . 58 ALA C 1 1
19 18536 1 1 58 ALA CA C -13.875 1.666 -13.891 1.00 . A A . 58 ALA CA 1 1
19 18537 1 1 58 ALA CB C -12.995 2.811 -14.369 1.00 . A A . 58 ALA CB 1 1
19 18538 1 1 58 ALA H H -12.104 0.772 -13.137 1.00 . A A . 58 ALA H 1 1
19 18539 1 1 58 ALA HA H -14.613 2.062 -13.213 1.00 . A A . 58 ALA HA 1 1
19 18540 1 1 58 ALA HB1 H -12.242 3.022 -13.623 1.00 . A A . 58 ALA HB1 1 1
19 18541 1 1 58 ALA HB2 H -12.516 2.536 -15.296 1.00 . A A . 58 ALA HB2 1 1
19 18542 1 1 58 ALA HB3 H -13.602 3.692 -14.525 1.00 . A A . 58 ALA HB3 1 1
19 18543 1 1 58 ALA N N -13.085 0.678 -13.166 1.00 . A A . 58 ALA N 1 1
19 18544 1 1 58 ALA O O -15.706 1.414 -15.425 1.00 . A A . 58 ALA O 1 1
19 18545 1 1 59 GLY C C -15.485 -1.858 -16.227 1.00 . A A . 59 GLY C 1 1
19 18546 1 1 59 GLY CA C -14.589 -0.740 -16.715 1.00 . A A . 59 GLY CA 1 1
19 18547 1 1 59 GLY H H -13.097 -0.271 -15.296 1.00 . A A . 59 GLY H 1 1
19 18548 1 1 59 GLY HA2 H -15.175 -0.056 -17.311 1.00 . A A . 59 GLY HA2 1 1
19 18549 1 1 59 GLY HA3 H -13.808 -1.161 -17.333 1.00 . A A . 59 GLY HA3 1 1
19 18550 1 1 59 GLY N N -13.983 -0.009 -15.623 1.00 . A A . 59 GLY N 1 1
19 18551 1 1 59 GLY O O -15.885 -2.725 -17.003 1.00 . A A . 59 GLY O 1 1
19 18552 1 1 60 LEU C C -18.094 -2.218 -14.246 1.00 . A A . 60 LEU C 1 1
19 18553 1 1 60 LEU CA C -16.702 -2.820 -14.350 1.00 . A A . 60 LEU CA 1 1
19 18554 1 1 60 LEU CB C -16.219 -3.259 -12.969 1.00 . A A . 60 LEU CB 1 1
19 18555 1 1 60 LEU CD1 C -14.510 -4.734 -11.892 1.00 . A A . 60 LEU CD1 1 1
19 18556 1 1 60 LEU CD2 C -16.740 -5.669 -12.530 1.00 . A A . 60 LEU CD2 1 1
19 18557 1 1 60 LEU CG C -15.650 -4.674 -12.896 1.00 . A A . 60 LEU CG 1 1
19 18558 1 1 60 LEU H H -15.365 -1.182 -14.350 1.00 . A A . 60 LEU H 1 1
19 18559 1 1 60 LEU HA H -16.740 -3.672 -15.001 1.00 . A A . 60 LEU HA 1 1
19 18560 1 1 60 LEU HB2 H -15.452 -2.571 -12.652 1.00 . A A . 60 LEU HB2 1 1
19 18561 1 1 60 LEU HB3 H -17.047 -3.193 -12.281 1.00 . A A . 60 LEU HB3 1 1
19 18562 1 1 60 LEU HD11 H -14.256 -5.765 -11.694 1.00 . A A . 60 LEU HD11 1 1
19 18563 1 1 60 LEU HD12 H -13.648 -4.223 -12.295 1.00 . A A . 60 LEU HD12 1 1
19 18564 1 1 60 LEU HD13 H -14.815 -4.255 -10.973 1.00 . A A . 60 LEU HD13 1 1
19 18565 1 1 60 LEU HD21 H -16.467 -6.649 -12.891 1.00 . A A . 60 LEU HD21 1 1
19 18566 1 1 60 LEU HD22 H -16.854 -5.699 -11.457 1.00 . A A . 60 LEU HD22 1 1
19 18567 1 1 60 LEU HD23 H -17.671 -5.364 -12.982 1.00 . A A . 60 LEU HD23 1 1
19 18568 1 1 60 LEU HG H -15.256 -4.946 -13.865 1.00 . A A . 60 LEU HG 1 1
19 18569 1 1 60 LEU N N -15.784 -1.851 -14.932 1.00 . A A . 60 LEU N 1 1
19 18570 1 1 60 LEU O O -18.997 -2.793 -13.639 1.00 . A A . 60 LEU O 1 1
19 18571 1 1 61 GLY C C -19.636 0.528 -13.592 1.00 . A A . 61 GLY C 1 1
19 18572 1 1 61 GLY CA C -19.520 -0.360 -14.808 1.00 . A A . 61 GLY CA 1 1
19 18573 1 1 61 GLY H H -17.485 -0.654 -15.315 1.00 . A A . 61 GLY H 1 1
19 18574 1 1 61 GLY HA2 H -19.615 0.245 -15.698 1.00 . A A . 61 GLY HA2 1 1
19 18575 1 1 61 GLY HA3 H -20.316 -1.088 -14.788 1.00 . A A . 61 GLY HA3 1 1
19 18576 1 1 61 GLY N N -18.249 -1.051 -14.843 1.00 . A A . 61 GLY N 1 1
19 18577 1 1 61 GLY O O -20.735 0.922 -13.199 1.00 . A A . 61 GLY O 1 1
19 18578 1 1 62 TYR C C -17.265 2.651 -11.972 1.00 . A A . 62 TYR C 1 1
19 18579 1 1 62 TYR CA C -18.427 1.681 -11.825 1.00 . A A . 62 TYR CA 1 1
19 18580 1 1 62 TYR CB C -18.257 0.834 -10.567 1.00 . A A . 62 TYR CB 1 1
19 18581 1 1 62 TYR CD1 C -20.661 0.917 -9.798 1.00 . A A . 62 TYR CD1 1 1
19 18582 1 1 62 TYR CD2 C -19.615 -1.216 -9.990 1.00 . A A . 62 TYR CD2 1 1
19 18583 1 1 62 TYR CE1 C -21.832 0.311 -9.383 1.00 . A A . 62 TYR CE1 1 1
19 18584 1 1 62 TYR CE2 C -20.782 -1.830 -9.578 1.00 . A A . 62 TYR CE2 1 1
19 18585 1 1 62 TYR CG C -19.536 0.166 -10.108 1.00 . A A . 62 TYR CG 1 1
19 18586 1 1 62 TYR CZ C -21.880 -1.058 -9.254 1.00 . A A . 62 TYR CZ 1 1
19 18587 1 1 62 TYR H H -17.659 0.467 -13.353 1.00 . A A . 62 TYR H 1 1
19 18588 1 1 62 TYR HA H -19.349 2.239 -11.758 1.00 . A A . 62 TYR HA 1 1
19 18589 1 1 62 TYR HB2 H -17.527 0.060 -10.757 1.00 . A A . 62 TYR HB2 1 1
19 18590 1 1 62 TYR HB3 H -17.904 1.463 -9.768 1.00 . A A . 62 TYR HB3 1 1
19 18591 1 1 62 TYR HD1 H -20.614 1.993 -9.884 1.00 . A A . 62 TYR HD1 1 1
19 18592 1 1 62 TYR HD2 H -18.748 -1.815 -10.226 1.00 . A A . 62 TYR HD2 1 1
19 18593 1 1 62 TYR HE1 H -22.696 0.912 -9.146 1.00 . A A . 62 TYR HE1 1 1
19 18594 1 1 62 TYR HE2 H -20.826 -2.905 -9.493 1.00 . A A . 62 TYR HE2 1 1
19 18595 1 1 62 TYR HH H -23.804 -1.121 -9.097 1.00 . A A . 62 TYR HH 1 1
19 18596 1 1 62 TYR N N -18.493 0.828 -12.992 1.00 . A A . 62 TYR N 1 1
19 18597 1 1 62 TYR O O -16.768 2.855 -13.077 1.00 . A A . 62 TYR O 1 1
19 18598 1 1 62 TYR OH O -23.049 -1.675 -8.862 1.00 . A A . 62 TYR OH 1 1
19 18599 1 1 63 LYS C C -14.614 3.746 -9.962 1.00 . A A . 63 LYS C 1 1
19 18600 1 1 63 LYS CA C -15.709 4.171 -10.927 1.00 . A A . 63 LYS CA 1 1
19 18601 1 1 63 LYS CB C -16.192 5.588 -10.596 1.00 . A A . 63 LYS CB 1 1
19 18602 1 1 63 LYS CD C -14.828 7.145 -12.025 1.00 . A A . 63 LYS CD 1 1
19 18603 1 1 63 LYS CE C -13.398 6.867 -12.459 1.00 . A A . 63 LYS CE 1 1
19 18604 1 1 63 LYS CG C -15.091 6.637 -10.618 1.00 . A A . 63 LYS CG 1 1
19 18605 1 1 63 LYS H H -17.234 3.038 -10.007 1.00 . A A . 63 LYS H 1 1
19 18606 1 1 63 LYS HA H -15.312 4.158 -11.929 1.00 . A A . 63 LYS HA 1 1
19 18607 1 1 63 LYS HB2 H -16.945 5.874 -11.314 1.00 . A A . 63 LYS HB2 1 1
19 18608 1 1 63 LYS HB3 H -16.633 5.582 -9.611 1.00 . A A . 63 LYS HB3 1 1
19 18609 1 1 63 LYS HD2 H -15.503 6.650 -12.707 1.00 . A A . 63 LYS HD2 1 1
19 18610 1 1 63 LYS HD3 H -15.003 8.209 -12.052 1.00 . A A . 63 LYS HD3 1 1
19 18611 1 1 63 LYS HE2 H -12.973 6.121 -11.805 1.00 . A A . 63 LYS HE2 1 1
19 18612 1 1 63 LYS HE3 H -13.411 6.493 -13.473 1.00 . A A . 63 LYS HE3 1 1
19 18613 1 1 63 LYS HG2 H -15.388 7.468 -9.996 1.00 . A A . 63 LYS HG2 1 1
19 18614 1 1 63 LYS HG3 H -14.184 6.199 -10.227 1.00 . A A . 63 LYS HG3 1 1
19 18615 1 1 63 LYS HZ1 H -12.853 8.761 -13.147 1.00 . A A . 63 LYS HZ1 1 1
19 18616 1 1 63 LYS HZ2 H -11.551 7.848 -12.558 1.00 . A A . 63 LYS HZ2 1 1
19 18617 1 1 63 LYS HZ3 H -12.652 8.557 -11.475 1.00 . A A . 63 LYS HZ3 1 1
19 18618 1 1 63 LYS N N -16.817 3.237 -10.874 1.00 . A A . 63 LYS N 1 1
19 18619 1 1 63 LYS NZ N -12.556 8.091 -12.407 1.00 . A A . 63 LYS NZ 1 1
19 18620 1 1 63 LYS O O -14.885 3.431 -8.802 1.00 . A A . 63 LYS O 1 1
19 18621 1 1 64 ALA C C -11.323 4.627 -9.496 1.00 . A A . 64 ALA C 1 1
19 18622 1 1 64 ALA CA C -12.250 3.425 -9.586 1.00 . A A . 64 ALA CA 1 1
19 18623 1 1 64 ALA CB C -11.481 2.219 -10.090 1.00 . A A . 64 ALA CB 1 1
19 18624 1 1 64 ALA H H -13.235 3.838 -11.405 1.00 . A A . 64 ALA H 1 1
19 18625 1 1 64 ALA HA H -12.625 3.197 -8.599 1.00 . A A . 64 ALA HA 1 1
19 18626 1 1 64 ALA HB1 H -10.423 2.437 -10.089 1.00 . A A . 64 ALA HB1 1 1
19 18627 1 1 64 ALA HB2 H -11.676 1.372 -9.448 1.00 . A A . 64 ALA HB2 1 1
19 18628 1 1 64 ALA HB3 H -11.798 1.985 -11.097 1.00 . A A . 64 ALA HB3 1 1
19 18629 1 1 64 ALA N N -13.384 3.702 -10.445 1.00 . A A . 64 ALA N 1 1
19 18630 1 1 64 ALA O O -11.162 5.375 -10.462 1.00 . A A . 64 ALA O 1 1
19 18631 1 1 65 THR C C -8.572 5.127 -7.317 1.00 . A A . 65 THR C 1 1
19 18632 1 1 65 THR CA C -9.682 5.781 -8.129 1.00 . A A . 65 THR CA 1 1
19 18633 1 1 65 THR CB C -10.178 7.055 -7.410 1.00 . A A . 65 THR CB 1 1
19 18634 1 1 65 THR CG2 C -9.930 8.288 -8.266 1.00 . A A . 65 THR CG2 1 1
19 18635 1 1 65 THR H H -11.036 4.269 -7.558 1.00 . A A . 65 THR H 1 1
19 18636 1 1 65 THR HA H -9.292 6.057 -9.098 1.00 . A A . 65 THR HA 1 1
19 18637 1 1 65 THR HB H -9.630 7.162 -6.486 1.00 . A A . 65 THR HB 1 1
19 18638 1 1 65 THR HG1 H -11.979 6.284 -7.678 1.00 . A A . 65 THR HG1 1 1
19 18639 1 1 65 THR HG21 H -9.339 8.998 -7.707 1.00 . A A . 65 THR HG21 1 1
19 18640 1 1 65 THR HG22 H -10.873 8.738 -8.536 1.00 . A A . 65 THR HG22 1 1
19 18641 1 1 65 THR HG23 H -9.397 8.003 -9.162 1.00 . A A . 65 THR HG23 1 1
19 18642 1 1 65 THR N N -10.745 4.814 -8.325 1.00 . A A . 65 THR N 1 1
19 18643 1 1 65 THR O O -8.435 3.903 -7.327 1.00 . A A . 65 THR O 1 1
19 18644 1 1 65 THR OG1 O -11.578 6.951 -7.111 1.00 . A A . 65 THR OG1 1 1
19 18645 1 1 66 LEU C C -6.506 6.289 -4.564 1.00 . A A . 66 LEU C 1 1
19 18646 1 1 66 LEU CA C -6.740 5.388 -5.760 1.00 . A A . 66 LEU CA 1 1
19 18647 1 1 66 LEU CB C -5.450 5.242 -6.576 1.00 . A A . 66 LEU CB 1 1
19 18648 1 1 66 LEU CD1 C -3.584 6.857 -7.019 1.00 . A A . 66 LEU CD1 1 1
19 18649 1 1 66 LEU CD2 C -5.159 6.235 -8.859 1.00 . A A . 66 LEU CD2 1 1
19 18650 1 1 66 LEU CG C -5.018 6.481 -7.364 1.00 . A A . 66 LEU CG 1 1
19 18651 1 1 66 LEU H H -7.983 6.886 -6.580 1.00 . A A . 66 LEU H 1 1
19 18652 1 1 66 LEU HA H -7.045 4.413 -5.407 1.00 . A A . 66 LEU HA 1 1
19 18653 1 1 66 LEU HB2 H -4.651 4.978 -5.899 1.00 . A A . 66 LEU HB2 1 1
19 18654 1 1 66 LEU HB3 H -5.585 4.430 -7.274 1.00 . A A . 66 LEU HB3 1 1
19 18655 1 1 66 LEU HD11 H -3.426 7.905 -7.230 1.00 . A A . 66 LEU HD11 1 1
19 18656 1 1 66 LEU HD12 H -3.404 6.668 -5.971 1.00 . A A . 66 LEU HD12 1 1
19 18657 1 1 66 LEU HD13 H -2.904 6.264 -7.612 1.00 . A A . 66 LEU HD13 1 1
19 18658 1 1 66 LEU HD21 H -4.190 6.014 -9.281 1.00 . A A . 66 LEU HD21 1 1
19 18659 1 1 66 LEU HD22 H -5.824 5.400 -9.026 1.00 . A A . 66 LEU HD22 1 1
19 18660 1 1 66 LEU HD23 H -5.564 7.117 -9.333 1.00 . A A . 66 LEU HD23 1 1
19 18661 1 1 66 LEU HG H -5.655 7.312 -7.097 1.00 . A A . 66 LEU HG 1 1
19 18662 1 1 66 LEU N N -7.818 5.918 -6.577 1.00 . A A . 66 LEU N 1 1
19 18663 1 1 66 LEU O O -6.391 7.505 -4.699 1.00 . A A . 66 LEU O 1 1
19 18664 1 1 67 ALA C C -5.379 5.738 -1.206 1.00 . A A . 67 ALA C 1 1
19 18665 1 1 67 ALA CA C -6.330 6.437 -2.160 1.00 . A A . 67 ALA CA 1 1
19 18666 1 1 67 ALA CB C -7.691 6.633 -1.510 1.00 . A A . 67 ALA CB 1 1
19 18667 1 1 67 ALA H H -6.502 4.708 -3.353 1.00 . A A . 67 ALA H 1 1
19 18668 1 1 67 ALA HA H -5.929 7.410 -2.404 1.00 . A A . 67 ALA HA 1 1
19 18669 1 1 67 ALA HB1 H -8.409 5.972 -1.973 1.00 . A A . 67 ALA HB1 1 1
19 18670 1 1 67 ALA HB2 H -7.623 6.408 -0.456 1.00 . A A . 67 ALA HB2 1 1
19 18671 1 1 67 ALA HB3 H -8.008 7.657 -1.640 1.00 . A A . 67 ALA HB3 1 1
19 18672 1 1 67 ALA N N -6.460 5.687 -3.391 1.00 . A A . 67 ALA N 1 1
19 18673 1 1 67 ALA O O -5.803 5.032 -0.286 1.00 . A A . 67 ALA O 1 1
19 18674 1 1 68 ASP C C -3.125 6.217 0.762 1.00 . A A . 68 ASP C 1 1
19 18675 1 1 68 ASP CA C -3.080 5.415 -0.534 1.00 . A A . 68 ASP CA 1 1
19 18676 1 1 68 ASP CB C -1.688 5.450 -1.192 1.00 . A A . 68 ASP CB 1 1
19 18677 1 1 68 ASP CG C -0.752 6.514 -0.637 1.00 . A A . 68 ASP CG 1 1
19 18678 1 1 68 ASP H H -3.813 6.414 -2.238 1.00 . A A . 68 ASP H 1 1
19 18679 1 1 68 ASP HA H -3.337 4.392 -0.318 1.00 . A A . 68 ASP HA 1 1
19 18680 1 1 68 ASP HB2 H -1.215 4.489 -1.055 1.00 . A A . 68 ASP HB2 1 1
19 18681 1 1 68 ASP HB3 H -1.810 5.628 -2.251 1.00 . A A . 68 ASP HB3 1 1
19 18682 1 1 68 ASP N N -4.090 5.922 -1.439 1.00 . A A . 68 ASP N 1 1
19 18683 1 1 68 ASP O O -2.743 5.724 1.823 1.00 . A A . 68 ASP O 1 1
19 18684 1 1 68 ASP OD1 O -0.122 6.276 0.414 1.00 . A A . 68 ASP OD1 1 1
19 18685 1 1 68 ASP OD2 O -0.603 7.572 -1.286 1.00 . A A . 68 ASP OD2 1 1
19 18686 1 1 69 ALA C C -2.565 8.707 2.452 1.00 . A A . 69 ALA C 1 1
19 18687 1 1 69 ALA CA C -3.879 8.318 1.793 1.00 . A A . 69 ALA CA 1 1
19 18688 1 1 69 ALA CB C -4.827 7.676 2.795 1.00 . A A . 69 ALA CB 1 1
19 18689 1 1 69 ALA H H -3.886 7.766 -0.239 1.00 . A A . 69 ALA H 1 1
19 18690 1 1 69 ALA HA H -4.352 9.217 1.421 1.00 . A A . 69 ALA HA 1 1
19 18691 1 1 69 ALA HB1 H -4.550 7.974 3.796 1.00 . A A . 69 ALA HB1 1 1
19 18692 1 1 69 ALA HB2 H -5.837 7.997 2.591 1.00 . A A . 69 ALA HB2 1 1
19 18693 1 1 69 ALA HB3 H -4.767 6.602 2.708 1.00 . A A . 69 ALA HB3 1 1
19 18694 1 1 69 ALA N N -3.652 7.440 0.652 1.00 . A A . 69 ALA N 1 1
19 18695 1 1 69 ALA O O -2.328 8.311 3.613 1.00 . A A . 69 ALA O 1 1
19 18696 1 1 69 ALA OXT O -1.781 9.430 1.807 1.00 . A A . 69 ALA OXT 1 1
20 18697 1 1 1 MET C C 0.048 -0.577 -1.021 1.00 . A A . 1 MET C 1 1
20 18698 1 1 1 MET CA C 1.005 -1.624 -0.475 1.00 . A A . 1 MET CA 1 1
20 18699 1 1 1 MET CB C 0.436 -2.232 0.809 1.00 . A A . 1 MET CB 1 1
20 18700 1 1 1 MET CE C 1.171 -5.809 -0.127 1.00 . A A . 1 MET CE 1 1
20 18701 1 1 1 MET CG C -0.279 -3.556 0.590 1.00 . A A . 1 MET CG 1 1
20 18702 1 1 1 MET H1 H 2.224 -0.078 0.207 1.00 . A A . 1 MET H1 1 1
20 18703 1 1 1 MET H2 H 2.857 -0.927 -1.119 1.00 . A A . 1 MET H2 1 1
20 18704 1 1 1 MET H3 H 2.884 -1.628 0.427 1.00 . A A . 1 MET H3 1 1
20 18705 1 1 1 MET HA H 1.122 -2.403 -1.215 1.00 . A A . 1 MET HA 1 1
20 18706 1 1 1 MET HB2 H 1.244 -2.392 1.506 1.00 . A A . 1 MET HB2 1 1
20 18707 1 1 1 MET HB3 H -0.268 -1.534 1.241 1.00 . A A . 1 MET HB3 1 1
20 18708 1 1 1 MET HE1 H 1.678 -5.109 -0.774 1.00 . A A . 1 MET HE1 1 1
20 18709 1 1 1 MET HE2 H 1.855 -6.594 0.161 1.00 . A A . 1 MET HE2 1 1
20 18710 1 1 1 MET HE3 H 0.329 -6.240 -0.652 1.00 . A A . 1 MET HE3 1 1
20 18711 1 1 1 MET HG2 H -1.265 -3.494 1.023 1.00 . A A . 1 MET HG2 1 1
20 18712 1 1 1 MET HG3 H -0.366 -3.730 -0.472 1.00 . A A . 1 MET HG3 1 1
20 18713 1 1 1 MET N N 2.334 -1.025 -0.221 1.00 . A A . 1 MET N 1 1
20 18714 1 1 1 MET O O -0.525 0.212 -0.268 1.00 . A A . 1 MET O 1 1
20 18715 1 1 1 MET SD S 0.589 -4.953 1.337 1.00 . A A . 1 MET SD 1 1
20 18716 1 1 2 THR C C -2.454 0.088 -2.660 1.00 . A A . 2 THR C 1 1
20 18717 1 1 2 THR CA C -0.993 0.374 -2.998 1.00 . A A . 2 THR CA 1 1
20 18718 1 1 2 THR CB C -0.793 0.294 -4.519 1.00 . A A . 2 THR CB 1 1
20 18719 1 1 2 THR CG2 C -0.659 1.684 -5.127 1.00 . A A . 2 THR CG2 1 1
20 18720 1 1 2 THR H H 0.392 -1.206 -2.881 1.00 . A A . 2 THR H 1 1
20 18721 1 1 2 THR HA H -0.738 1.371 -2.671 1.00 . A A . 2 THR HA 1 1
20 18722 1 1 2 THR HB H -1.654 -0.198 -4.955 1.00 . A A . 2 THR HB 1 1
20 18723 1 1 2 THR HG1 H 1.097 0.107 -5.089 1.00 . A A . 2 THR HG1 1 1
20 18724 1 1 2 THR HG21 H -0.644 2.420 -4.337 1.00 . A A . 2 THR HG21 1 1
20 18725 1 1 2 THR HG22 H -1.497 1.874 -5.780 1.00 . A A . 2 THR HG22 1 1
20 18726 1 1 2 THR HG23 H 0.259 1.744 -5.692 1.00 . A A . 2 THR HG23 1 1
20 18727 1 1 2 THR N N -0.108 -0.564 -2.333 1.00 . A A . 2 THR N 1 1
20 18728 1 1 2 THR O O -2.878 -1.066 -2.605 1.00 . A A . 2 THR O 1 1
20 18729 1 1 2 THR OG1 O 0.383 -0.479 -4.801 1.00 . A A . 2 THR OG1 1 1
20 18730 1 1 3 HIS C C -5.437 1.534 -3.306 1.00 . A A . 3 HIS C 1 1
20 18731 1 1 3 HIS CA C -4.640 0.986 -2.139 1.00 . A A . 3 HIS CA 1 1
20 18732 1 1 3 HIS CB C -5.060 1.717 -0.860 1.00 . A A . 3 HIS CB 1 1
20 18733 1 1 3 HIS CD2 C -3.490 0.279 0.637 1.00 . A A . 3 HIS CD2 1 1
20 18734 1 1 3 HIS CE1 C -4.427 0.697 2.570 1.00 . A A . 3 HIS CE1 1 1
20 18735 1 1 3 HIS CG C -4.535 1.112 0.410 1.00 . A A . 3 HIS CG 1 1
20 18736 1 1 3 HIS H H -2.825 2.037 -2.409 1.00 . A A . 3 HIS H 1 1
20 18737 1 1 3 HIS HA H -4.851 -0.066 -2.033 1.00 . A A . 3 HIS HA 1 1
20 18738 1 1 3 HIS HB2 H -4.711 2.731 -0.913 1.00 . A A . 3 HIS HB2 1 1
20 18739 1 1 3 HIS HB3 H -6.138 1.721 -0.802 1.00 . A A . 3 HIS HB3 1 1
20 18740 1 1 3 HIS HD1 H -5.871 1.934 1.821 1.00 . A A . 3 HIS HD1 1 1
20 18741 1 1 3 HIS HD2 H -2.811 -0.116 -0.105 1.00 . A A . 3 HIS HD2 1 1
20 18742 1 1 3 HIS HE1 H -4.643 0.701 3.628 1.00 . A A . 3 HIS HE1 1 1
20 18743 1 1 3 HIS HE2 H -2.671 -0.354 2.470 1.00 . A A . 3 HIS HE2 1 1
20 18744 1 1 3 HIS N N -3.220 1.139 -2.404 1.00 . A A . 3 HIS N 1 1
20 18745 1 1 3 HIS ND1 N -5.099 1.353 1.644 1.00 . A A . 3 HIS ND1 1 1
20 18746 1 1 3 HIS NE2 N -3.444 0.039 1.989 1.00 . A A . 3 HIS NE2 1 1
20 18747 1 1 3 HIS O O -5.097 2.574 -3.866 1.00 . A A . 3 HIS O 1 1
20 18748 1 1 4 LEU C C -8.570 1.950 -4.145 1.00 . A A . 4 LEU C 1 1
20 18749 1 1 4 LEU CA C -7.359 1.263 -4.738 1.00 . A A . 4 LEU CA 1 1
20 18750 1 1 4 LEU CB C -7.786 0.069 -5.593 1.00 . A A . 4 LEU CB 1 1
20 18751 1 1 4 LEU CD1 C -7.030 0.272 -7.976 1.00 . A A . 4 LEU CD1 1 1
20 18752 1 1 4 LEU CD2 C -9.356 -0.489 -7.466 1.00 . A A . 4 LEU CD2 1 1
20 18753 1 1 4 LEU CG C -8.208 0.406 -7.024 1.00 . A A . 4 LEU CG 1 1
20 18754 1 1 4 LEU H H -6.711 0.025 -3.157 1.00 . A A . 4 LEU H 1 1
20 18755 1 1 4 LEU HA H -6.815 1.968 -5.351 1.00 . A A . 4 LEU HA 1 1
20 18756 1 1 4 LEU HB2 H -6.957 -0.619 -5.638 1.00 . A A . 4 LEU HB2 1 1
20 18757 1 1 4 LEU HB3 H -8.613 -0.423 -5.103 1.00 . A A . 4 LEU HB3 1 1
20 18758 1 1 4 LEU HD11 H -6.744 -0.766 -8.051 1.00 . A A . 4 LEU HD11 1 1
20 18759 1 1 4 LEU HD12 H -7.312 0.641 -8.950 1.00 . A A . 4 LEU HD12 1 1
20 18760 1 1 4 LEU HD13 H -6.196 0.848 -7.599 1.00 . A A . 4 LEU HD13 1 1
20 18761 1 1 4 LEU HD21 H -9.775 -0.111 -8.386 1.00 . A A . 4 LEU HD21 1 1
20 18762 1 1 4 LEU HD22 H -8.988 -1.493 -7.624 1.00 . A A . 4 LEU HD22 1 1
20 18763 1 1 4 LEU HD23 H -10.118 -0.500 -6.701 1.00 . A A . 4 LEU HD23 1 1
20 18764 1 1 4 LEU HG H -8.550 1.432 -7.058 1.00 . A A . 4 LEU HG 1 1
20 18765 1 1 4 LEU N N -6.491 0.838 -3.659 1.00 . A A . 4 LEU N 1 1
20 18766 1 1 4 LEU O O -9.056 1.551 -3.091 1.00 . A A . 4 LEU O 1 1
20 18767 1 1 5 LYS C C -11.409 3.546 -5.045 1.00 . A A . 5 LYS C 1 1
20 18768 1 1 5 LYS CA C -10.134 3.766 -4.255 1.00 . A A . 5 LYS CA 1 1
20 18769 1 1 5 LYS CB C -9.761 5.243 -4.237 1.00 . A A . 5 LYS CB 1 1
20 18770 1 1 5 LYS CD C -11.053 7.058 -3.108 1.00 . A A . 5 LYS CD 1 1
20 18771 1 1 5 LYS CE C -12.283 6.867 -2.238 1.00 . A A . 5 LYS CE 1 1
20 18772 1 1 5 LYS CG C -10.057 5.929 -2.921 1.00 . A A . 5 LYS CG 1 1
20 18773 1 1 5 LYS H H -8.686 3.195 -5.693 1.00 . A A . 5 LYS H 1 1
20 18774 1 1 5 LYS HA H -10.296 3.434 -3.240 1.00 . A A . 5 LYS HA 1 1
20 18775 1 1 5 LYS HB2 H -8.706 5.336 -4.434 1.00 . A A . 5 LYS HB2 1 1
20 18776 1 1 5 LYS HB3 H -10.311 5.752 -5.015 1.00 . A A . 5 LYS HB3 1 1
20 18777 1 1 5 LYS HD2 H -10.579 7.991 -2.844 1.00 . A A . 5 LYS HD2 1 1
20 18778 1 1 5 LYS HD3 H -11.357 7.087 -4.147 1.00 . A A . 5 LYS HD3 1 1
20 18779 1 1 5 LYS HE2 H -13.040 6.354 -2.814 1.00 . A A . 5 LYS HE2 1 1
20 18780 1 1 5 LYS HE3 H -12.011 6.266 -1.380 1.00 . A A . 5 LYS HE3 1 1
20 18781 1 1 5 LYS HG2 H -10.469 5.205 -2.231 1.00 . A A . 5 LYS HG2 1 1
20 18782 1 1 5 LYS HG3 H -9.140 6.331 -2.521 1.00 . A A . 5 LYS HG3 1 1
20 18783 1 1 5 LYS HZ1 H -12.277 8.511 -0.956 1.00 . A A . 5 LYS HZ1 1 1
20 18784 1 1 5 LYS HZ2 H -13.824 8.051 -1.475 1.00 . A A . 5 LYS HZ2 1 1
20 18785 1 1 5 LYS HZ3 H -12.780 8.874 -2.532 1.00 . A A . 5 LYS HZ3 1 1
20 18786 1 1 5 LYS N N -9.048 2.977 -4.804 1.00 . A A . 5 LYS N 1 1
20 18787 1 1 5 LYS NZ N -12.829 8.165 -1.770 1.00 . A A . 5 LYS NZ 1 1
20 18788 1 1 5 LYS O O -11.410 3.577 -6.277 1.00 . A A . 5 LYS O 1 1
20 18789 1 1 6 ILE C C -14.690 4.224 -4.911 1.00 . A A . 6 ILE C 1 1
20 18790 1 1 6 ILE CA C -13.768 3.012 -4.931 1.00 . A A . 6 ILE CA 1 1
20 18791 1 1 6 ILE CB C -14.437 1.810 -4.211 1.00 . A A . 6 ILE CB 1 1
20 18792 1 1 6 ILE CD1 C -12.788 -0.132 -4.263 1.00 . A A . 6 ILE CD1 1 1
20 18793 1 1 6 ILE CG1 C -14.017 0.500 -4.880 1.00 . A A . 6 ILE CG1 1 1
20 18794 1 1 6 ILE CG2 C -15.958 1.932 -4.190 1.00 . A A . 6 ILE CG2 1 1
20 18795 1 1 6 ILE H H -12.428 3.386 -3.343 1.00 . A A . 6 ILE H 1 1
20 18796 1 1 6 ILE HA H -13.585 2.732 -5.959 1.00 . A A . 6 ILE HA 1 1
20 18797 1 1 6 ILE HB H -14.093 1.803 -3.188 1.00 . A A . 6 ILE HB 1 1
20 18798 1 1 6 ILE HD11 H -12.917 -0.197 -3.194 1.00 . A A . 6 ILE HD11 1 1
20 18799 1 1 6 ILE HD12 H -12.649 -1.122 -4.670 1.00 . A A . 6 ILE HD12 1 1
20 18800 1 1 6 ILE HD13 H -11.923 0.473 -4.486 1.00 . A A . 6 ILE HD13 1 1
20 18801 1 1 6 ILE HG12 H -14.827 -0.210 -4.804 1.00 . A A . 6 ILE HG12 1 1
20 18802 1 1 6 ILE HG13 H -13.808 0.689 -5.923 1.00 . A A . 6 ILE HG13 1 1
20 18803 1 1 6 ILE HG21 H -16.396 1.035 -4.605 1.00 . A A . 6 ILE HG21 1 1
20 18804 1 1 6 ILE HG22 H -16.295 2.060 -3.174 1.00 . A A . 6 ILE HG22 1 1
20 18805 1 1 6 ILE HG23 H -16.262 2.786 -4.780 1.00 . A A . 6 ILE HG23 1 1
20 18806 1 1 6 ILE N N -12.489 3.326 -4.322 1.00 . A A . 6 ILE N 1 1
20 18807 1 1 6 ILE O O -14.798 4.922 -3.902 1.00 . A A . 6 ILE O 1 1
20 18808 1 1 7 THR C C -17.538 5.070 -6.897 1.00 . A A . 7 THR C 1 1
20 18809 1 1 7 THR CA C -16.307 5.550 -6.136 1.00 . A A . 7 THR CA 1 1
20 18810 1 1 7 THR CB C -15.719 6.789 -6.840 1.00 . A A . 7 THR CB 1 1
20 18811 1 1 7 THR CG2 C -15.827 8.015 -5.950 1.00 . A A . 7 THR CG2 1 1
20 18812 1 1 7 THR H H -15.145 3.936 -6.836 1.00 . A A . 7 THR H 1 1
20 18813 1 1 7 THR HA H -16.598 5.829 -5.134 1.00 . A A . 7 THR HA 1 1
20 18814 1 1 7 THR HB H -16.281 6.969 -7.745 1.00 . A A . 7 THR HB 1 1
20 18815 1 1 7 THR HG1 H -14.257 5.677 -7.563 1.00 . A A . 7 THR HG1 1 1
20 18816 1 1 7 THR HG21 H -14.844 8.434 -5.794 1.00 . A A . 7 THR HG21 1 1
20 18817 1 1 7 THR HG22 H -16.256 7.734 -4.998 1.00 . A A . 7 THR HG22 1 1
20 18818 1 1 7 THR HG23 H -16.458 8.748 -6.427 1.00 . A A . 7 THR HG23 1 1
20 18819 1 1 7 THR N N -15.333 4.481 -6.039 1.00 . A A . 7 THR N 1 1
20 18820 1 1 7 THR O O -17.435 4.239 -7.805 1.00 . A A . 7 THR O 1 1
20 18821 1 1 7 THR OG1 O -14.344 6.562 -7.183 1.00 . A A . 7 THR OG1 1 1
20 18822 1 1 8 GLY C C -20.649 4.044 -6.526 1.00 . A A . 8 GLY C 1 1
20 18823 1 1 8 GLY CA C -19.930 5.201 -7.190 1.00 . A A . 8 GLY CA 1 1
20 18824 1 1 8 GLY H H -18.733 6.185 -5.738 1.00 . A A . 8 GLY H 1 1
20 18825 1 1 8 GLY HA2 H -20.587 6.059 -7.205 1.00 . A A . 8 GLY HA2 1 1
20 18826 1 1 8 GLY HA3 H -19.693 4.926 -8.208 1.00 . A A . 8 GLY HA3 1 1
20 18827 1 1 8 GLY N N -18.702 5.563 -6.506 1.00 . A A . 8 GLY N 1 1
20 18828 1 1 8 GLY O O -21.877 3.977 -6.538 1.00 . A A . 8 GLY O 1 1
20 18829 1 1 9 MET C C -20.853 2.283 -3.853 1.00 . A A . 9 MET C 1 1
20 18830 1 1 9 MET CA C -20.481 1.966 -5.291 1.00 . A A . 9 MET CA 1 1
20 18831 1 1 9 MET CB C -19.546 0.760 -5.325 1.00 . A A . 9 MET CB 1 1
20 18832 1 1 9 MET CE C -17.119 -1.208 -5.314 1.00 . A A . 9 MET CE 1 1
20 18833 1 1 9 MET CG C -18.729 0.654 -6.592 1.00 . A A . 9 MET CG 1 1
20 18834 1 1 9 MET H H -18.915 3.228 -5.962 1.00 . A A . 9 MET H 1 1
20 18835 1 1 9 MET HA H -21.381 1.715 -5.832 1.00 . A A . 9 MET HA 1 1
20 18836 1 1 9 MET HB2 H -18.875 0.801 -4.487 1.00 . A A . 9 MET HB2 1 1
20 18837 1 1 9 MET HB3 H -20.144 -0.135 -5.236 1.00 . A A . 9 MET HB3 1 1
20 18838 1 1 9 MET HE1 H -16.861 -0.239 -4.910 1.00 . A A . 9 MET HE1 1 1
20 18839 1 1 9 MET HE2 H -17.718 -1.749 -4.598 1.00 . A A . 9 MET HE2 1 1
20 18840 1 1 9 MET HE3 H -16.217 -1.764 -5.522 1.00 . A A . 9 MET HE3 1 1
20 18841 1 1 9 MET HG2 H -19.367 0.895 -7.431 1.00 . A A . 9 MET HG2 1 1
20 18842 1 1 9 MET HG3 H -17.917 1.365 -6.543 1.00 . A A . 9 MET HG3 1 1
20 18843 1 1 9 MET N N -19.888 3.124 -5.948 1.00 . A A . 9 MET N 1 1
20 18844 1 1 9 MET O O -20.291 3.194 -3.240 1.00 . A A . 9 MET O 1 1
20 18845 1 1 9 MET SD S -18.046 -0.995 -6.832 1.00 . A A . 9 MET SD 1 1
20 18846 1 1 10 THR C C -21.254 1.158 -0.954 1.00 . A A . 10 THR C 1 1
20 18847 1 1 10 THR CA C -22.261 1.707 -1.964 1.00 . A A . 10 THR CA 1 1
20 18848 1 1 10 THR CB C -23.616 1.005 -1.770 1.00 . A A . 10 THR CB 1 1
20 18849 1 1 10 THR CG2 C -24.619 1.932 -1.102 1.00 . A A . 10 THR CG2 1 1
20 18850 1 1 10 THR H H -22.205 0.818 -3.870 1.00 . A A . 10 THR H 1 1
20 18851 1 1 10 THR HA H -22.396 2.765 -1.790 1.00 . A A . 10 THR HA 1 1
20 18852 1 1 10 THR HB H -23.470 0.140 -1.140 1.00 . A A . 10 THR HB 1 1
20 18853 1 1 10 THR HG1 H -24.434 1.356 -3.542 1.00 . A A . 10 THR HG1 1 1
20 18854 1 1 10 THR HG21 H -25.191 2.451 -1.858 1.00 . A A . 10 THR HG21 1 1
20 18855 1 1 10 THR HG22 H -24.094 2.652 -0.491 1.00 . A A . 10 THR HG22 1 1
20 18856 1 1 10 THR HG23 H -25.287 1.353 -0.481 1.00 . A A . 10 THR HG23 1 1
20 18857 1 1 10 THR N N -21.797 1.525 -3.324 1.00 . A A . 10 THR N 1 1
20 18858 1 1 10 THR O O -20.617 1.922 -0.226 1.00 . A A . 10 THR O 1 1
20 18859 1 1 10 THR OG1 O -24.118 0.581 -3.049 1.00 . A A . 10 THR OG1 1 1
20 18860 1 1 11 CYS C C -19.941 -2.259 -0.307 1.00 . A A . 11 CYS C 1 1
20 18861 1 1 11 CYS CA C -20.281 -0.818 0.081 1.00 . A A . 11 CYS CA 1 1
20 18862 1 1 11 CYS CB C -21.033 -0.783 1.408 1.00 . A A . 11 CYS CB 1 1
20 18863 1 1 11 CYS H H -21.501 -0.709 -1.652 1.00 . A A . 11 CYS H 1 1
20 18864 1 1 11 CYS HA H -19.361 -0.271 0.195 1.00 . A A . 11 CYS HA 1 1
20 18865 1 1 11 CYS HB2 H -20.554 -1.461 2.093 1.00 . A A . 11 CYS HB2 1 1
20 18866 1 1 11 CYS HB3 H -20.984 0.218 1.811 1.00 . A A . 11 CYS HB3 1 1
20 18867 1 1 11 CYS HG H -23.081 -1.986 2.355 1.00 . A A . 11 CYS HG 1 1
20 18868 1 1 11 CYS N N -21.083 -0.161 -0.946 1.00 . A A . 11 CYS N 1 1
20 18869 1 1 11 CYS O O -19.761 -2.562 -1.487 1.00 . A A . 11 CYS O 1 1
20 18870 1 1 11 CYS SG S -22.779 -1.250 1.289 1.00 . A A . 11 CYS SG 1 1
20 18871 1 1 12 ASP C C -20.187 -5.238 -0.624 1.00 . A A . 12 ASP C 1 1
20 18872 1 1 12 ASP CA C -19.480 -4.540 0.542 1.00 . A A . 12 ASP CA 1 1
20 18873 1 1 12 ASP CB C -19.738 -5.314 1.848 1.00 . A A . 12 ASP CB 1 1
20 18874 1 1 12 ASP CG C -21.206 -5.385 2.250 1.00 . A A . 12 ASP CG 1 1
20 18875 1 1 12 ASP H H -20.013 -2.794 1.609 1.00 . A A . 12 ASP H 1 1
20 18876 1 1 12 ASP HA H -18.419 -4.566 0.347 1.00 . A A . 12 ASP HA 1 1
20 18877 1 1 12 ASP HB2 H -19.375 -6.323 1.733 1.00 . A A . 12 ASP HB2 1 1
20 18878 1 1 12 ASP HB3 H -19.190 -4.835 2.648 1.00 . A A . 12 ASP HB3 1 1
20 18879 1 1 12 ASP N N -19.846 -3.125 0.703 1.00 . A A . 12 ASP N 1 1
20 18880 1 1 12 ASP O O -19.559 -6.010 -1.343 1.00 . A A . 12 ASP O 1 1
20 18881 1 1 12 ASP OD1 O -21.980 -4.495 1.845 1.00 . A A . 12 ASP OD1 1 1
20 18882 1 1 12 ASP OD2 O -21.605 -6.339 2.953 1.00 . A A . 12 ASP OD2 1 1
20 18883 1 1 13 SER C C -21.596 -5.303 -3.250 1.00 . A A . 13 SER C 1 1
20 18884 1 1 13 SER CA C -22.229 -5.613 -1.894 1.00 . A A . 13 SER CA 1 1
20 18885 1 1 13 SER CB C -23.680 -5.134 -1.869 1.00 . A A . 13 SER CB 1 1
20 18886 1 1 13 SER H H -21.933 -4.350 -0.213 1.00 . A A . 13 SER H 1 1
20 18887 1 1 13 SER HA H -22.207 -6.681 -1.735 1.00 . A A . 13 SER HA 1 1
20 18888 1 1 13 SER HB2 H -23.925 -4.683 -2.817 1.00 . A A . 13 SER HB2 1 1
20 18889 1 1 13 SER HB3 H -24.332 -5.976 -1.688 1.00 . A A . 13 SER HB3 1 1
20 18890 1 1 13 SER HG H -23.990 -4.634 0.006 1.00 . A A . 13 SER HG 1 1
20 18891 1 1 13 SER N N -21.475 -4.978 -0.813 1.00 . A A . 13 SER N 1 1
20 18892 1 1 13 SER O O -21.323 -6.199 -4.050 1.00 . A A . 13 SER O 1 1
20 18893 1 1 13 SER OG O -23.877 -4.174 -0.840 1.00 . A A . 13 SER OG 1 1
20 18894 1 1 14 CYS C C -19.243 -3.986 -4.719 1.00 . A A . 14 CYS C 1 1
20 18895 1 1 14 CYS CA C -20.712 -3.576 -4.708 1.00 . A A . 14 CYS CA 1 1
20 18896 1 1 14 CYS CB C -20.852 -2.057 -4.814 1.00 . A A . 14 CYS CB 1 1
20 18897 1 1 14 CYS H H -21.630 -3.356 -2.821 1.00 . A A . 14 CYS H 1 1
20 18898 1 1 14 CYS HA H -21.213 -4.038 -5.544 1.00 . A A . 14 CYS HA 1 1
20 18899 1 1 14 CYS HB2 H -20.896 -1.645 -3.816 1.00 . A A . 14 CYS HB2 1 1
20 18900 1 1 14 CYS HB3 H -19.988 -1.642 -5.324 1.00 . A A . 14 CYS HB3 1 1
20 18901 1 1 14 CYS HG H -21.961 -0.718 -6.688 1.00 . A A . 14 CYS HG 1 1
20 18902 1 1 14 CYS N N -21.356 -4.026 -3.489 1.00 . A A . 14 CYS N 1 1
20 18903 1 1 14 CYS O O -18.691 -4.353 -5.758 1.00 . A A . 14 CYS O 1 1
20 18904 1 1 14 CYS SG S -22.337 -1.514 -5.694 1.00 . A A . 14 CYS SG 1 1
20 18905 1 1 15 ALA C C -16.963 -5.758 -3.728 1.00 . A A . 15 ALA C 1 1
20 18906 1 1 15 ALA CA C -17.219 -4.292 -3.391 1.00 . A A . 15 ALA CA 1 1
20 18907 1 1 15 ALA CB C -16.756 -3.990 -1.975 1.00 . A A . 15 ALA CB 1 1
20 18908 1 1 15 ALA H H -19.135 -3.657 -2.750 1.00 . A A . 15 ALA H 1 1
20 18909 1 1 15 ALA HA H -16.649 -3.673 -4.069 1.00 . A A . 15 ALA HA 1 1
20 18910 1 1 15 ALA HB1 H -17.453 -4.417 -1.269 1.00 . A A . 15 ALA HB1 1 1
20 18911 1 1 15 ALA HB2 H -15.777 -4.420 -1.819 1.00 . A A . 15 ALA HB2 1 1
20 18912 1 1 15 ALA HB3 H -16.706 -2.921 -1.832 1.00 . A A . 15 ALA HB3 1 1
20 18913 1 1 15 ALA N N -18.625 -3.942 -3.544 1.00 . A A . 15 ALA N 1 1
20 18914 1 1 15 ALA O O -15.868 -6.117 -4.159 1.00 . A A . 15 ALA O 1 1
20 18915 1 1 16 ALA C C -17.597 -8.260 -5.296 1.00 . A A . 16 ALA C 1 1
20 18916 1 1 16 ALA CA C -17.859 -8.023 -3.815 1.00 . A A . 16 ALA CA 1 1
20 18917 1 1 16 ALA CB C -19.116 -8.757 -3.372 1.00 . A A . 16 ALA CB 1 1
20 18918 1 1 16 ALA H H -18.823 -6.246 -3.177 1.00 . A A . 16 ALA H 1 1
20 18919 1 1 16 ALA HA H -17.026 -8.408 -3.245 1.00 . A A . 16 ALA HA 1 1
20 18920 1 1 16 ALA HB1 H -19.031 -9.022 -2.328 1.00 . A A . 16 ALA HB1 1 1
20 18921 1 1 16 ALA HB2 H -19.975 -8.119 -3.513 1.00 . A A . 16 ALA HB2 1 1
20 18922 1 1 16 ALA HB3 H -19.234 -9.653 -3.963 1.00 . A A . 16 ALA HB3 1 1
20 18923 1 1 16 ALA N N -17.975 -6.596 -3.533 1.00 . A A . 16 ALA N 1 1
20 18924 1 1 16 ALA O O -16.676 -8.992 -5.660 1.00 . A A . 16 ALA O 1 1
20 18925 1 1 17 HIS C C -16.816 -7.334 -7.985 1.00 . A A . 17 HIS C 1 1
20 18926 1 1 17 HIS CA C -18.241 -7.701 -7.589 1.00 . A A . 17 HIS CA 1 1
20 18927 1 1 17 HIS CB C -19.227 -6.754 -8.281 1.00 . A A . 17 HIS CB 1 1
20 18928 1 1 17 HIS CD2 C -19.706 -8.361 -10.264 1.00 . A A . 17 HIS CD2 1 1
20 18929 1 1 17 HIS CE1 C -21.781 -7.775 -10.645 1.00 . A A . 17 HIS CE1 1 1
20 18930 1 1 17 HIS CG C -20.030 -7.398 -9.368 1.00 . A A . 17 HIS CG 1 1
20 18931 1 1 17 HIS H H -19.122 -7.062 -5.771 1.00 . A A . 17 HIS H 1 1
20 18932 1 1 17 HIS HA H -18.446 -8.717 -7.893 1.00 . A A . 17 HIS HA 1 1
20 18933 1 1 17 HIS HB2 H -19.920 -6.368 -7.550 1.00 . A A . 17 HIS HB2 1 1
20 18934 1 1 17 HIS HB3 H -18.680 -5.932 -8.715 1.00 . A A . 17 HIS HB3 1 1
20 18935 1 1 17 HIS HD1 H -21.864 -6.373 -9.152 1.00 . A A . 17 HIS HD1 1 1
20 18936 1 1 17 HIS HD2 H -18.753 -8.863 -10.348 1.00 . A A . 17 HIS HD2 1 1
20 18937 1 1 17 HIS HE1 H -22.770 -7.716 -11.075 1.00 . A A . 17 HIS HE1 1 1
20 18938 1 1 17 HIS HE2 H -20.825 -9.093 -11.887 1.00 . A A . 17 HIS HE2 1 1
20 18939 1 1 17 HIS N N -18.400 -7.615 -6.137 1.00 . A A . 17 HIS N 1 1
20 18940 1 1 17 HIS ND1 N -21.337 -7.056 -9.635 1.00 . A A . 17 HIS ND1 1 1
20 18941 1 1 17 HIS NE2 N -20.813 -8.576 -11.046 1.00 . A A . 17 HIS NE2 1 1
20 18942 1 1 17 HIS O O -16.152 -8.054 -8.740 1.00 . A A . 17 HIS O 1 1
20 18943 1 1 18 VAL C C -13.973 -6.732 -7.194 1.00 . A A . 18 VAL C 1 1
20 18944 1 1 18 VAL CA C -15.008 -5.735 -7.702 1.00 . A A . 18 VAL CA 1 1
20 18945 1 1 18 VAL CB C -14.783 -4.356 -7.043 1.00 . A A . 18 VAL CB 1 1
20 18946 1 1 18 VAL CG1 C -13.321 -3.939 -7.101 1.00 . A A . 18 VAL CG1 1 1
20 18947 1 1 18 VAL CG2 C -15.662 -3.313 -7.709 1.00 . A A . 18 VAL CG2 1 1
20 18948 1 1 18 VAL H H -16.933 -5.707 -6.838 1.00 . A A . 18 VAL H 1 1
20 18949 1 1 18 VAL HA H -14.897 -5.625 -8.770 1.00 . A A . 18 VAL HA 1 1
20 18950 1 1 18 VAL HB H -15.072 -4.424 -6.005 1.00 . A A . 18 VAL HB 1 1
20 18951 1 1 18 VAL HG11 H -12.990 -3.650 -6.114 1.00 . A A . 18 VAL HG11 1 1
20 18952 1 1 18 VAL HG12 H -12.722 -4.768 -7.452 1.00 . A A . 18 VAL HG12 1 1
20 18953 1 1 18 VAL HG13 H -13.211 -3.103 -7.776 1.00 . A A . 18 VAL HG13 1 1
20 18954 1 1 18 VAL HG21 H -16.568 -3.781 -8.066 1.00 . A A . 18 VAL HG21 1 1
20 18955 1 1 18 VAL HG22 H -15.913 -2.545 -6.993 1.00 . A A . 18 VAL HG22 1 1
20 18956 1 1 18 VAL HG23 H -15.132 -2.871 -8.540 1.00 . A A . 18 VAL HG23 1 1
20 18957 1 1 18 VAL N N -16.353 -6.219 -7.441 1.00 . A A . 18 VAL N 1 1
20 18958 1 1 18 VAL O O -13.002 -7.028 -7.884 1.00 . A A . 18 VAL O 1 1
20 18959 1 1 19 LYS C C -13.138 -9.460 -6.290 1.00 . A A . 19 LYS C 1 1
20 18960 1 1 19 LYS CA C -13.291 -8.231 -5.403 1.00 . A A . 19 LYS CA 1 1
20 18961 1 1 19 LYS CB C -13.779 -8.644 -4.013 1.00 . A A . 19 LYS CB 1 1
20 18962 1 1 19 LYS CD C -13.220 -10.016 -1.981 1.00 . A A . 19 LYS CD 1 1
20 18963 1 1 19 LYS CE C -12.205 -11.047 -1.514 1.00 . A A . 19 LYS CE 1 1
20 18964 1 1 19 LYS CG C -12.671 -9.175 -3.122 1.00 . A A . 19 LYS CG 1 1
20 18965 1 1 19 LYS H H -15.009 -7.001 -5.504 1.00 . A A . 19 LYS H 1 1
20 18966 1 1 19 LYS HA H -12.329 -7.754 -5.310 1.00 . A A . 19 LYS HA 1 1
20 18967 1 1 19 LYS HB2 H -14.222 -7.785 -3.530 1.00 . A A . 19 LYS HB2 1 1
20 18968 1 1 19 LYS HB3 H -14.529 -9.413 -4.119 1.00 . A A . 19 LYS HB3 1 1
20 18969 1 1 19 LYS HD2 H -13.466 -9.367 -1.153 1.00 . A A . 19 LYS HD2 1 1
20 18970 1 1 19 LYS HD3 H -14.111 -10.526 -2.318 1.00 . A A . 19 LYS HD3 1 1
20 18971 1 1 19 LYS HE2 H -11.214 -10.685 -1.746 1.00 . A A . 19 LYS HE2 1 1
20 18972 1 1 19 LYS HE3 H -12.300 -11.170 -0.446 1.00 . A A . 19 LYS HE3 1 1
20 18973 1 1 19 LYS HG2 H -12.006 -9.784 -3.716 1.00 . A A . 19 LYS HG2 1 1
20 18974 1 1 19 LYS HG3 H -12.124 -8.340 -2.710 1.00 . A A . 19 LYS HG3 1 1
20 18975 1 1 19 LYS HZ1 H -12.772 -13.056 -1.485 1.00 . A A . 19 LYS HZ1 1 1
20 18976 1 1 19 LYS HZ2 H -11.495 -12.722 -2.554 1.00 . A A . 19 LYS HZ2 1 1
20 18977 1 1 19 LYS HZ3 H -13.086 -12.276 -2.957 1.00 . A A . 19 LYS HZ3 1 1
20 18978 1 1 19 LYS N N -14.203 -7.267 -6.001 1.00 . A A . 19 LYS N 1 1
20 18979 1 1 19 LYS NZ N -12.403 -12.364 -2.173 1.00 . A A . 19 LYS NZ 1 1
20 18980 1 1 19 LYS O O -12.025 -9.946 -6.491 1.00 . A A . 19 LYS O 1 1
20 18981 1 1 20 GLU C C -13.435 -10.728 -8.996 1.00 . A A . 20 GLU C 1 1
20 18982 1 1 20 GLU CA C -14.193 -11.097 -7.733 1.00 . A A . 20 GLU CA 1 1
20 18983 1 1 20 GLU CB C -15.590 -11.591 -8.118 1.00 . A A . 20 GLU CB 1 1
20 18984 1 1 20 GLU CD C -18.007 -11.697 -7.427 1.00 . A A . 20 GLU CD 1 1
20 18985 1 1 20 GLU CG C -16.564 -11.711 -6.961 1.00 . A A . 20 GLU CG 1 1
20 18986 1 1 20 GLU H H -15.117 -9.550 -6.607 1.00 . A A . 20 GLU H 1 1
20 18987 1 1 20 GLU HA H -13.659 -11.885 -7.232 1.00 . A A . 20 GLU HA 1 1
20 18988 1 1 20 GLU HB2 H -16.010 -10.908 -8.840 1.00 . A A . 20 GLU HB2 1 1
20 18989 1 1 20 GLU HB3 H -15.495 -12.565 -8.577 1.00 . A A . 20 GLU HB3 1 1
20 18990 1 1 20 GLU HG2 H -16.379 -12.639 -6.441 1.00 . A A . 20 GLU HG2 1 1
20 18991 1 1 20 GLU HG3 H -16.410 -10.882 -6.287 1.00 . A A . 20 GLU HG3 1 1
20 18992 1 1 20 GLU N N -14.249 -9.956 -6.828 1.00 . A A . 20 GLU N 1 1
20 18993 1 1 20 GLU O O -12.585 -11.490 -9.475 1.00 . A A . 20 GLU O 1 1
20 18994 1 1 20 GLU OE1 O -18.244 -11.908 -8.636 1.00 . A A . 20 GLU OE1 1 1
20 18995 1 1 20 GLU OE2 O -18.909 -11.480 -6.592 1.00 . A A . 20 GLU OE2 1 1
20 18996 1 1 21 ALA C C -11.591 -8.953 -10.516 1.00 . A A . 21 ALA C 1 1
20 18997 1 1 21 ALA CA C -13.091 -9.069 -10.734 1.00 . A A . 21 ALA CA 1 1
20 18998 1 1 21 ALA CB C -13.678 -7.732 -11.159 1.00 . A A . 21 ALA CB 1 1
20 18999 1 1 21 ALA H H -14.405 -8.983 -9.076 1.00 . A A . 21 ALA H 1 1
20 19000 1 1 21 ALA HA H -13.277 -9.788 -11.520 1.00 . A A . 21 ALA HA 1 1
20 19001 1 1 21 ALA HB1 H -12.939 -7.175 -11.716 1.00 . A A . 21 ALA HB1 1 1
20 19002 1 1 21 ALA HB2 H -14.544 -7.902 -11.783 1.00 . A A . 21 ALA HB2 1 1
20 19003 1 1 21 ALA HB3 H -13.971 -7.170 -10.285 1.00 . A A . 21 ALA HB3 1 1
20 19004 1 1 21 ALA N N -13.738 -9.549 -9.525 1.00 . A A . 21 ALA N 1 1
20 19005 1 1 21 ALA O O -10.797 -9.290 -11.391 1.00 . A A . 21 ALA O 1 1
20 19006 1 1 22 LEU C C -9.164 -9.714 -8.824 1.00 . A A . 22 LEU C 1 1
20 19007 1 1 22 LEU CA C -9.823 -8.348 -8.958 1.00 . A A . 22 LEU CA 1 1
20 19008 1 1 22 LEU CB C -9.698 -7.577 -7.643 1.00 . A A . 22 LEU CB 1 1
20 19009 1 1 22 LEU CD1 C -10.219 -5.524 -6.310 1.00 . A A . 22 LEU CD1 1 1
20 19010 1 1 22 LEU CD2 C -9.109 -5.315 -8.537 1.00 . A A . 22 LEU CD2 1 1
20 19011 1 1 22 LEU CG C -10.106 -6.105 -7.708 1.00 . A A . 22 LEU CG 1 1
20 19012 1 1 22 LEU H H -11.914 -8.258 -8.672 1.00 . A A . 22 LEU H 1 1
20 19013 1 1 22 LEU HA H -9.324 -7.796 -9.740 1.00 . A A . 22 LEU HA 1 1
20 19014 1 1 22 LEU HB2 H -10.315 -8.068 -6.906 1.00 . A A . 22 LEU HB2 1 1
20 19015 1 1 22 LEU HB3 H -8.672 -7.629 -7.320 1.00 . A A . 22 LEU HB3 1 1
20 19016 1 1 22 LEU HD11 H -9.909 -4.490 -6.324 1.00 . A A . 22 LEU HD11 1 1
20 19017 1 1 22 LEU HD12 H -11.245 -5.588 -5.975 1.00 . A A . 22 LEU HD12 1 1
20 19018 1 1 22 LEU HD13 H -9.586 -6.081 -5.636 1.00 . A A . 22 LEU HD13 1 1
20 19019 1 1 22 LEU HD21 H -8.203 -5.168 -7.967 1.00 . A A . 22 LEU HD21 1 1
20 19020 1 1 22 LEU HD22 H -8.881 -5.860 -9.440 1.00 . A A . 22 LEU HD22 1 1
20 19021 1 1 22 LEU HD23 H -9.534 -4.356 -8.793 1.00 . A A . 22 LEU HD23 1 1
20 19022 1 1 22 LEU HG H -11.071 -6.025 -8.185 1.00 . A A . 22 LEU HG 1 1
20 19023 1 1 22 LEU N N -11.220 -8.490 -9.330 1.00 . A A . 22 LEU N 1 1
20 19024 1 1 22 LEU O O -8.078 -9.949 -9.348 1.00 . A A . 22 LEU O 1 1
20 19025 1 1 23 GLU C C -9.255 -12.804 -9.115 1.00 . A A . 23 GLU C 1 1
20 19026 1 1 23 GLU CA C -9.301 -11.941 -7.855 1.00 . A A . 23 GLU CA 1 1
20 19027 1 1 23 GLU CB C -10.119 -12.633 -6.768 1.00 . A A . 23 GLU CB 1 1
20 19028 1 1 23 GLU CD C -9.870 -13.627 -4.460 1.00 . A A . 23 GLU CD 1 1
20 19029 1 1 23 GLU CG C -9.518 -12.478 -5.381 1.00 . A A . 23 GLU CG 1 1
20 19030 1 1 23 GLU H H -10.743 -10.388 -7.798 1.00 . A A . 23 GLU H 1 1
20 19031 1 1 23 GLU HA H -8.293 -11.808 -7.491 1.00 . A A . 23 GLU HA 1 1
20 19032 1 1 23 GLU HB2 H -11.115 -12.211 -6.757 1.00 . A A . 23 GLU HB2 1 1
20 19033 1 1 23 GLU HB3 H -10.186 -13.686 -6.995 1.00 . A A . 23 GLU HB3 1 1
20 19034 1 1 23 GLU HG2 H -8.443 -12.431 -5.475 1.00 . A A . 23 GLU HG2 1 1
20 19035 1 1 23 GLU HG3 H -9.879 -11.558 -4.946 1.00 . A A . 23 GLU HG3 1 1
20 19036 1 1 23 GLU N N -9.845 -10.620 -8.133 1.00 . A A . 23 GLU N 1 1
20 19037 1 1 23 GLU O O -8.586 -13.834 -9.146 1.00 . A A . 23 GLU O 1 1
20 19038 1 1 23 GLU OE1 O -9.779 -14.795 -4.893 1.00 . A A . 23 GLU OE1 1 1
20 19039 1 1 23 GLU OE2 O -10.244 -13.366 -3.297 1.00 . A A . 23 GLU OE2 1 1
20 19040 1 1 24 LYS C C -8.724 -12.676 -12.241 1.00 . A A . 24 LYS C 1 1
20 19041 1 1 24 LYS CA C -9.951 -13.088 -11.423 1.00 . A A . 24 LYS CA 1 1
20 19042 1 1 24 LYS CB C -11.253 -12.817 -12.192 1.00 . A A . 24 LYS CB 1 1
20 19043 1 1 24 LYS CD C -12.175 -12.131 -14.426 1.00 . A A . 24 LYS CD 1 1
20 19044 1 1 24 LYS CE C -11.710 -11.698 -15.805 1.00 . A A . 24 LYS CE 1 1
20 19045 1 1 24 LYS CG C -11.113 -11.867 -13.373 1.00 . A A . 24 LYS CG 1 1
20 19046 1 1 24 LYS H H -10.545 -11.591 -10.050 1.00 . A A . 24 LYS H 1 1
20 19047 1 1 24 LYS HA H -9.885 -14.145 -11.213 1.00 . A A . 24 LYS HA 1 1
20 19048 1 1 24 LYS HB2 H -11.634 -13.755 -12.562 1.00 . A A . 24 LYS HB2 1 1
20 19049 1 1 24 LYS HB3 H -11.975 -12.397 -11.507 1.00 . A A . 24 LYS HB3 1 1
20 19050 1 1 24 LYS HD2 H -12.395 -13.189 -14.446 1.00 . A A . 24 LYS HD2 1 1
20 19051 1 1 24 LYS HD3 H -13.068 -11.581 -14.168 1.00 . A A . 24 LYS HD3 1 1
20 19052 1 1 24 LYS HE2 H -12.475 -11.084 -16.253 1.00 . A A . 24 LYS HE2 1 1
20 19053 1 1 24 LYS HE3 H -10.800 -11.121 -15.701 1.00 . A A . 24 LYS HE3 1 1
20 19054 1 1 24 LYS HG2 H -11.214 -10.850 -13.018 1.00 . A A . 24 LYS HG2 1 1
20 19055 1 1 24 LYS HG3 H -10.137 -11.999 -13.817 1.00 . A A . 24 LYS HG3 1 1
20 19056 1 1 24 LYS HZ1 H -11.016 -12.536 -17.584 1.00 . A A . 24 LYS HZ1 1 1
20 19057 1 1 24 LYS HZ2 H -12.337 -13.356 -16.909 1.00 . A A . 24 LYS HZ2 1 1
20 19058 1 1 24 LYS HZ3 H -10.793 -13.528 -16.224 1.00 . A A . 24 LYS HZ3 1 1
20 19059 1 1 24 LYS N N -9.974 -12.385 -10.149 1.00 . A A . 24 LYS N 1 1
20 19060 1 1 24 LYS NZ N -11.446 -12.861 -16.691 1.00 . A A . 24 LYS NZ 1 1
20 19061 1 1 24 LYS O O -8.340 -13.355 -13.199 1.00 . A A . 24 LYS O 1 1
20 19062 1 1 25 VAL C C -5.666 -11.762 -12.086 1.00 . A A . 25 VAL C 1 1
20 19063 1 1 25 VAL CA C -6.936 -11.043 -12.528 1.00 . A A . 25 VAL CA 1 1
20 19064 1 1 25 VAL CB C -6.768 -9.537 -12.246 1.00 . A A . 25 VAL CB 1 1
20 19065 1 1 25 VAL CG1 C -5.497 -8.992 -12.889 1.00 . A A . 25 VAL CG1 1 1
20 19066 1 1 25 VAL CG2 C -7.985 -8.760 -12.724 1.00 . A A . 25 VAL CG2 1 1
20 19067 1 1 25 VAL H H -8.422 -11.113 -11.033 1.00 . A A . 25 VAL H 1 1
20 19068 1 1 25 VAL HA H -7.076 -11.181 -13.589 1.00 . A A . 25 VAL HA 1 1
20 19069 1 1 25 VAL HB H -6.686 -9.414 -11.175 1.00 . A A . 25 VAL HB 1 1
20 19070 1 1 25 VAL HG11 H -4.801 -9.802 -13.050 1.00 . A A . 25 VAL HG11 1 1
20 19071 1 1 25 VAL HG12 H -5.740 -8.532 -13.835 1.00 . A A . 25 VAL HG12 1 1
20 19072 1 1 25 VAL HG13 H -5.049 -8.258 -12.236 1.00 . A A . 25 VAL HG13 1 1
20 19073 1 1 25 VAL HG21 H -8.607 -8.508 -11.878 1.00 . A A . 25 VAL HG21 1 1
20 19074 1 1 25 VAL HG22 H -7.663 -7.855 -13.216 1.00 . A A . 25 VAL HG22 1 1
20 19075 1 1 25 VAL HG23 H -8.548 -9.366 -13.418 1.00 . A A . 25 VAL HG23 1 1
20 19076 1 1 25 VAL N N -8.099 -11.576 -11.836 1.00 . A A . 25 VAL N 1 1
20 19077 1 1 25 VAL O O -5.359 -11.814 -10.892 1.00 . A A . 25 VAL O 1 1
20 19078 1 1 26 PRO C C -2.577 -11.871 -12.402 1.00 . A A . 26 PRO C 1 1
20 19079 1 1 26 PRO CA C -3.619 -12.934 -12.740 1.00 . A A . 26 PRO CA 1 1
20 19080 1 1 26 PRO CB C -3.240 -13.670 -14.035 1.00 . A A . 26 PRO CB 1 1
20 19081 1 1 26 PRO CD C -5.252 -12.434 -14.457 1.00 . A A . 26 PRO CD 1 1
20 19082 1 1 26 PRO CG C -4.467 -13.639 -14.891 1.00 . A A . 26 PRO CG 1 1
20 19083 1 1 26 PRO HA H -3.694 -13.636 -11.921 1.00 . A A . 26 PRO HA 1 1
20 19084 1 1 26 PRO HB2 H -2.415 -13.158 -14.509 1.00 . A A . 26 PRO HB2 1 1
20 19085 1 1 26 PRO HB3 H -2.951 -14.685 -13.800 1.00 . A A . 26 PRO HB3 1 1
20 19086 1 1 26 PRO HD2 H -4.935 -11.556 -15.001 1.00 . A A . 26 PRO HD2 1 1
20 19087 1 1 26 PRO HD3 H -6.311 -12.603 -14.589 1.00 . A A . 26 PRO HD3 1 1
20 19088 1 1 26 PRO HG2 H -4.185 -13.547 -15.931 1.00 . A A . 26 PRO HG2 1 1
20 19089 1 1 26 PRO HG3 H -5.044 -14.538 -14.737 1.00 . A A . 26 PRO HG3 1 1
20 19090 1 1 26 PRO N N -4.911 -12.328 -13.037 1.00 . A A . 26 PRO N 1 1
20 19091 1 1 26 PRO O O -1.929 -11.304 -13.284 1.00 . A A . 26 PRO O 1 1
20 19092 1 1 27 GLY C C -1.870 -10.114 -9.269 1.00 . A A . 27 GLY C 1 1
20 19093 1 1 27 GLY CA C -1.490 -10.618 -10.640 1.00 . A A . 27 GLY CA 1 1
20 19094 1 1 27 GLY H H -3.034 -12.051 -10.474 1.00 . A A . 27 GLY H 1 1
20 19095 1 1 27 GLY HA2 H -0.511 -11.076 -10.593 1.00 . A A . 27 GLY HA2 1 1
20 19096 1 1 27 GLY HA3 H -1.460 -9.785 -11.325 1.00 . A A . 27 GLY HA3 1 1
20 19097 1 1 27 GLY N N -2.449 -11.594 -11.115 1.00 . A A . 27 GLY N 1 1
20 19098 1 1 27 GLY O O -1.058 -9.520 -8.561 1.00 . A A . 27 GLY O 1 1
20 19099 1 1 28 VAL C C -3.429 -11.134 -6.616 1.00 . A A . 28 VAL C 1 1
20 19100 1 1 28 VAL CA C -3.625 -9.981 -7.597 1.00 . A A . 28 VAL CA 1 1
20 19101 1 1 28 VAL CB C -5.122 -9.615 -7.680 1.00 . A A . 28 VAL CB 1 1
20 19102 1 1 28 VAL CG1 C -5.732 -9.457 -6.293 1.00 . A A . 28 VAL CG1 1 1
20 19103 1 1 28 VAL CG2 C -5.310 -8.346 -8.498 1.00 . A A . 28 VAL CG2 1 1
20 19104 1 1 28 VAL H H -3.725 -10.789 -9.539 1.00 . A A . 28 VAL H 1 1
20 19105 1 1 28 VAL HA H -3.077 -9.119 -7.249 1.00 . A A . 28 VAL HA 1 1
20 19106 1 1 28 VAL HB H -5.637 -10.422 -8.187 1.00 . A A . 28 VAL HB 1 1
20 19107 1 1 28 VAL HG11 H -6.781 -9.717 -6.327 1.00 . A A . 28 VAL HG11 1 1
20 19108 1 1 28 VAL HG12 H -5.223 -10.109 -5.601 1.00 . A A . 28 VAL HG12 1 1
20 19109 1 1 28 VAL HG13 H -5.625 -8.433 -5.968 1.00 . A A . 28 VAL HG13 1 1
20 19110 1 1 28 VAL HG21 H -5.919 -8.560 -9.363 1.00 . A A . 28 VAL HG21 1 1
20 19111 1 1 28 VAL HG22 H -5.795 -7.595 -7.892 1.00 . A A . 28 VAL HG22 1 1
20 19112 1 1 28 VAL HG23 H -4.345 -7.981 -8.820 1.00 . A A . 28 VAL HG23 1 1
20 19113 1 1 28 VAL N N -3.119 -10.350 -8.904 1.00 . A A . 28 VAL N 1 1
20 19114 1 1 28 VAL O O -4.067 -12.178 -6.739 1.00 . A A . 28 VAL O 1 1
20 19115 1 1 29 GLN C C -3.284 -11.890 -3.524 1.00 . A A . 29 GLN C 1 1
20 19116 1 1 29 GLN CA C -2.266 -11.979 -4.656 1.00 . A A . 29 GLN CA 1 1
20 19117 1 1 29 GLN CB C -0.841 -11.842 -4.107 1.00 . A A . 29 GLN CB 1 1
20 19118 1 1 29 GLN CD C -0.004 -14.237 -4.120 1.00 . A A . 29 GLN CD 1 1
20 19119 1 1 29 GLN CG C -0.384 -13.033 -3.275 1.00 . A A . 29 GLN CG 1 1
20 19120 1 1 29 GLN H H -2.031 -10.106 -5.620 1.00 . A A . 29 GLN H 1 1
20 19121 1 1 29 GLN HA H -2.365 -12.941 -5.136 1.00 . A A . 29 GLN HA 1 1
20 19122 1 1 29 GLN HB2 H -0.158 -11.729 -4.935 1.00 . A A . 29 GLN HB2 1 1
20 19123 1 1 29 GLN HB3 H -0.792 -10.958 -3.488 1.00 . A A . 29 GLN HB3 1 1
20 19124 1 1 29 GLN HE21 H 1.365 -14.774 -2.778 1.00 . A A . 29 GLN HE21 1 1
20 19125 1 1 29 GLN HE22 H 1.214 -15.809 -4.165 1.00 . A A . 29 GLN HE22 1 1
20 19126 1 1 29 GLN HG2 H 0.475 -12.738 -2.692 1.00 . A A . 29 GLN HG2 1 1
20 19127 1 1 29 GLN HG3 H -1.186 -13.318 -2.609 1.00 . A A . 29 GLN HG3 1 1
20 19128 1 1 29 GLN N N -2.530 -10.952 -5.657 1.00 . A A . 29 GLN N 1 1
20 19129 1 1 29 GLN NE2 N 0.954 -15.015 -3.642 1.00 . A A . 29 GLN NE2 1 1
20 19130 1 1 29 GLN O O -3.616 -12.891 -2.891 1.00 . A A . 29 GLN O 1 1
20 19131 1 1 29 GLN OE1 O -0.567 -14.469 -5.191 1.00 . A A . 29 GLN OE1 1 1
20 19132 1 1 30 SER C C -5.626 -9.235 -2.591 1.00 . A A . 30 SER C 1 1
20 19133 1 1 30 SER CA C -4.802 -10.473 -2.257 1.00 . A A . 30 SER CA 1 1
20 19134 1 1 30 SER CB C -4.172 -10.319 -0.867 1.00 . A A . 30 SER CB 1 1
20 19135 1 1 30 SER H H -3.437 -9.911 -3.772 1.00 . A A . 30 SER H 1 1
20 19136 1 1 30 SER HA H -5.452 -11.336 -2.259 1.00 . A A . 30 SER HA 1 1
20 19137 1 1 30 SER HB2 H -3.837 -9.300 -0.739 1.00 . A A . 30 SER HB2 1 1
20 19138 1 1 30 SER HB3 H -4.912 -10.550 -0.114 1.00 . A A . 30 SER HB3 1 1
20 19139 1 1 30 SER HG H -3.158 -11.941 -1.295 1.00 . A A . 30 SER HG 1 1
20 19140 1 1 30 SER N N -3.775 -10.684 -3.271 1.00 . A A . 30 SER N 1 1
20 19141 1 1 30 SER O O -5.088 -8.232 -3.058 1.00 . A A . 30 SER O 1 1
20 19142 1 1 30 SER OG O -3.061 -11.186 -0.698 1.00 . A A . 30 SER OG 1 1
20 19143 1 1 31 ALA C C -8.692 -7.913 -1.417 1.00 . A A . 31 ALA C 1 1
20 19144 1 1 31 ALA CA C -7.824 -8.199 -2.635 1.00 . A A . 31 ALA CA 1 1
20 19145 1 1 31 ALA CB C -8.690 -8.488 -3.853 1.00 . A A . 31 ALA CB 1 1
20 19146 1 1 31 ALA H H -7.306 -10.150 -2.019 1.00 . A A . 31 ALA H 1 1
20 19147 1 1 31 ALA HA H -7.216 -7.329 -2.849 1.00 . A A . 31 ALA HA 1 1
20 19148 1 1 31 ALA HB1 H -8.217 -8.083 -4.735 1.00 . A A . 31 ALA HB1 1 1
20 19149 1 1 31 ALA HB2 H -8.809 -9.554 -3.965 1.00 . A A . 31 ALA HB2 1 1
20 19150 1 1 31 ALA HB3 H -9.659 -8.028 -3.723 1.00 . A A . 31 ALA HB3 1 1
20 19151 1 1 31 ALA N N -6.931 -9.317 -2.372 1.00 . A A . 31 ALA N 1 1
20 19152 1 1 31 ALA O O -9.839 -8.356 -1.335 1.00 . A A . 31 ALA O 1 1
20 19153 1 1 32 LEU C C -9.655 -5.579 0.591 1.00 . A A . 32 LEU C 1 1
20 19154 1 1 32 LEU CA C -8.842 -6.855 0.764 1.00 . A A . 32 LEU CA 1 1
20 19155 1 1 32 LEU CB C -7.857 -6.699 1.926 1.00 . A A . 32 LEU CB 1 1
20 19156 1 1 32 LEU CD1 C -6.307 -7.731 3.599 1.00 . A A . 32 LEU CD1 1 1
20 19157 1 1 32 LEU CD2 C -8.441 -8.886 3.001 1.00 . A A . 32 LEU CD2 1 1
20 19158 1 1 32 LEU CG C -7.308 -8.009 2.490 1.00 . A A . 32 LEU CG 1 1
20 19159 1 1 32 LEU H H -7.223 -6.833 -0.598 1.00 . A A . 32 LEU H 1 1
20 19160 1 1 32 LEU HA H -9.516 -7.669 0.984 1.00 . A A . 32 LEU HA 1 1
20 19161 1 1 32 LEU HB2 H -7.023 -6.101 1.586 1.00 . A A . 32 LEU HB2 1 1
20 19162 1 1 32 LEU HB3 H -8.356 -6.170 2.723 1.00 . A A . 32 LEU HB3 1 1
20 19163 1 1 32 LEU HD11 H -6.829 -7.372 4.473 1.00 . A A . 32 LEU HD11 1 1
20 19164 1 1 32 LEU HD12 H -5.779 -8.641 3.843 1.00 . A A . 32 LEU HD12 1 1
20 19165 1 1 32 LEU HD13 H -5.601 -6.982 3.268 1.00 . A A . 32 LEU HD13 1 1
20 19166 1 1 32 LEU HD21 H -8.131 -9.920 2.982 1.00 . A A . 32 LEU HD21 1 1
20 19167 1 1 32 LEU HD22 H -8.686 -8.603 4.014 1.00 . A A . 32 LEU HD22 1 1
20 19168 1 1 32 LEU HD23 H -9.309 -8.759 2.372 1.00 . A A . 32 LEU HD23 1 1
20 19169 1 1 32 LEU HG H -6.797 -8.546 1.704 1.00 . A A . 32 LEU HG 1 1
20 19170 1 1 32 LEU N N -8.136 -7.179 -0.465 1.00 . A A . 32 LEU N 1 1
20 19171 1 1 32 LEU O O -9.300 -4.521 1.112 1.00 . A A . 32 LEU O 1 1
20 19172 1 1 33 VAL C C -12.419 -4.254 0.880 1.00 . A A . 33 VAL C 1 1
20 19173 1 1 33 VAL CA C -11.617 -4.543 -0.381 1.00 . A A . 33 VAL CA 1 1
20 19174 1 1 33 VAL CB C -12.584 -4.775 -1.558 1.00 . A A . 33 VAL CB 1 1
20 19175 1 1 33 VAL CG1 C -13.134 -3.450 -2.062 1.00 . A A . 33 VAL CG1 1 1
20 19176 1 1 33 VAL CG2 C -11.894 -5.530 -2.684 1.00 . A A . 33 VAL CG2 1 1
20 19177 1 1 33 VAL H H -10.950 -6.542 -0.580 1.00 . A A . 33 VAL H 1 1
20 19178 1 1 33 VAL HA H -11.002 -3.685 -0.609 1.00 . A A . 33 VAL HA 1 1
20 19179 1 1 33 VAL HB H -13.409 -5.371 -1.203 1.00 . A A . 33 VAL HB 1 1
20 19180 1 1 33 VAL HG11 H -12.568 -3.131 -2.925 1.00 . A A . 33 VAL HG11 1 1
20 19181 1 1 33 VAL HG12 H -14.172 -3.569 -2.335 1.00 . A A . 33 VAL HG12 1 1
20 19182 1 1 33 VAL HG13 H -13.049 -2.707 -1.283 1.00 . A A . 33 VAL HG13 1 1
20 19183 1 1 33 VAL HG21 H -10.848 -5.264 -2.706 1.00 . A A . 33 VAL HG21 1 1
20 19184 1 1 33 VAL HG22 H -11.993 -6.594 -2.520 1.00 . A A . 33 VAL HG22 1 1
20 19185 1 1 33 VAL HG23 H -12.352 -5.268 -3.627 1.00 . A A . 33 VAL HG23 1 1
20 19186 1 1 33 VAL N N -10.736 -5.679 -0.165 1.00 . A A . 33 VAL N 1 1
20 19187 1 1 33 VAL O O -13.219 -5.076 1.325 1.00 . A A . 33 VAL O 1 1
20 19188 1 1 34 SER C C -14.096 -1.928 2.473 1.00 . A A . 34 SER C 1 1
20 19189 1 1 34 SER CA C -12.804 -2.710 2.705 1.00 . A A . 34 SER CA 1 1
20 19190 1 1 34 SER CB C -11.818 -1.879 3.521 1.00 . A A . 34 SER CB 1 1
20 19191 1 1 34 SER H H -11.597 -2.444 0.999 1.00 . A A . 34 SER H 1 1
20 19192 1 1 34 SER HA H -13.034 -3.615 3.248 1.00 . A A . 34 SER HA 1 1
20 19193 1 1 34 SER HB2 H -12.060 -0.831 3.422 1.00 . A A . 34 SER HB2 1 1
20 19194 1 1 34 SER HB3 H -11.878 -2.167 4.560 1.00 . A A . 34 SER HB3 1 1
20 19195 1 1 34 SER HG H -10.438 -2.931 2.605 1.00 . A A . 34 SER HG 1 1
20 19196 1 1 34 SER N N -12.190 -3.088 1.451 1.00 . A A . 34 SER N 1 1
20 19197 1 1 34 SER O O -14.081 -0.835 1.893 1.00 . A A . 34 SER O 1 1
20 19198 1 1 34 SER OG O -10.488 -2.088 3.066 1.00 . A A . 34 SER OG 1 1
20 19199 1 1 35 TYR C C -16.621 -0.561 3.606 1.00 . A A . 35 TYR C 1 1
20 19200 1 1 35 TYR CA C -16.521 -1.881 2.815 1.00 . A A . 35 TYR CA 1 1
20 19201 1 1 35 TYR CB C -17.616 -2.894 3.221 1.00 . A A . 35 TYR CB 1 1
20 19202 1 1 35 TYR CD1 C -19.461 -1.537 4.295 1.00 . A A . 35 TYR CD1 1 1
20 19203 1 1 35 TYR CD2 C -18.313 -3.126 5.650 1.00 . A A . 35 TYR CD2 1 1
20 19204 1 1 35 TYR CE1 C -20.246 -1.180 5.375 1.00 . A A . 35 TYR CE1 1 1
20 19205 1 1 35 TYR CE2 C -19.095 -2.774 6.733 1.00 . A A . 35 TYR CE2 1 1
20 19206 1 1 35 TYR CG C -18.485 -2.519 4.411 1.00 . A A . 35 TYR CG 1 1
20 19207 1 1 35 TYR CZ C -20.093 -1.865 6.586 1.00 . A A . 35 TYR CZ 1 1
20 19208 1 1 35 TYR H H -15.133 -3.375 3.380 1.00 . A A . 35 TYR H 1 1
20 19209 1 1 35 TYR HA H -16.668 -1.649 1.767 1.00 . A A . 35 TYR HA 1 1
20 19210 1 1 35 TYR HB2 H -18.275 -3.037 2.380 1.00 . A A . 35 TYR HB2 1 1
20 19211 1 1 35 TYR HB3 H -17.141 -3.836 3.447 1.00 . A A . 35 TYR HB3 1 1
20 19212 1 1 35 TYR HD1 H -19.609 -1.054 3.341 1.00 . A A . 35 TYR HD1 1 1
20 19213 1 1 35 TYR HD2 H -17.558 -3.890 5.758 1.00 . A A . 35 TYR HD2 1 1
20 19214 1 1 35 TYR HE1 H -21.001 -0.415 5.264 1.00 . A A . 35 TYR HE1 1 1
20 19215 1 1 35 TYR HE2 H -18.946 -3.262 7.687 1.00 . A A . 35 TYR HE2 1 1
20 19216 1 1 35 TYR HH H -20.427 -1.779 8.484 1.00 . A A . 35 TYR HH 1 1
20 19217 1 1 35 TYR N N -15.205 -2.501 2.935 1.00 . A A . 35 TYR N 1 1
20 19218 1 1 35 TYR O O -17.137 0.421 3.075 1.00 . A A . 35 TYR O 1 1
20 19219 1 1 35 TYR OH O -20.839 -1.450 7.667 1.00 . A A . 35 TYR OH 1 1
20 19220 1 1 36 PRO C C -15.355 1.867 5.215 1.00 . A A . 36 PRO C 1 1
20 19221 1 1 36 PRO CA C -16.266 0.735 5.679 1.00 . A A . 36 PRO CA 1 1
20 19222 1 1 36 PRO CB C -15.871 0.293 7.097 1.00 . A A . 36 PRO CB 1 1
20 19223 1 1 36 PRO CD C -15.404 -1.525 5.617 1.00 . A A . 36 PRO CD 1 1
20 19224 1 1 36 PRO CG C -15.727 -1.192 7.041 1.00 . A A . 36 PRO CG 1 1
20 19225 1 1 36 PRO HA H -17.288 1.084 5.684 1.00 . A A . 36 PRO HA 1 1
20 19226 1 1 36 PRO HB2 H -14.940 0.766 7.372 1.00 . A A . 36 PRO HB2 1 1
20 19227 1 1 36 PRO HB3 H -16.644 0.585 7.792 1.00 . A A . 36 PRO HB3 1 1
20 19228 1 1 36 PRO HD2 H -14.338 -1.461 5.446 1.00 . A A . 36 PRO HD2 1 1
20 19229 1 1 36 PRO HD3 H -15.773 -2.506 5.363 1.00 . A A . 36 PRO HD3 1 1
20 19230 1 1 36 PRO HG2 H -14.924 -1.509 7.691 1.00 . A A . 36 PRO HG2 1 1
20 19231 1 1 36 PRO HG3 H -16.655 -1.662 7.334 1.00 . A A . 36 PRO HG3 1 1
20 19232 1 1 36 PRO N N -16.124 -0.480 4.870 1.00 . A A . 36 PRO N 1 1
20 19233 1 1 36 PRO O O -15.609 3.036 5.501 1.00 . A A . 36 PRO O 1 1
20 19234 1 1 37 LYS C C -13.515 2.890 2.613 1.00 . A A . 37 LYS C 1 1
20 19235 1 1 37 LYS CA C -13.317 2.509 4.075 1.00 . A A . 37 LYS CA 1 1
20 19236 1 1 37 LYS CB C -11.903 1.970 4.292 1.00 . A A . 37 LYS CB 1 1
20 19237 1 1 37 LYS CD C -9.664 2.309 5.371 1.00 . A A . 37 LYS CD 1 1
20 19238 1 1 37 LYS CE C -9.452 2.466 6.868 1.00 . A A . 37 LYS CE 1 1
20 19239 1 1 37 LYS CG C -10.952 2.975 4.919 1.00 . A A . 37 LYS CG 1 1
20 19240 1 1 37 LYS H H -14.182 0.586 4.224 1.00 . A A . 37 LYS H 1 1
20 19241 1 1 37 LYS HA H -13.452 3.390 4.685 1.00 . A A . 37 LYS HA 1 1
20 19242 1 1 37 LYS HB2 H -11.957 1.105 4.939 1.00 . A A . 37 LYS HB2 1 1
20 19243 1 1 37 LYS HB3 H -11.496 1.668 3.337 1.00 . A A . 37 LYS HB3 1 1
20 19244 1 1 37 LYS HD2 H -9.711 1.257 5.132 1.00 . A A . 37 LYS HD2 1 1
20 19245 1 1 37 LYS HD3 H -8.834 2.762 4.848 1.00 . A A . 37 LYS HD3 1 1
20 19246 1 1 37 LYS HE2 H -8.412 2.700 7.049 1.00 . A A . 37 LYS HE2 1 1
20 19247 1 1 37 LYS HE3 H -10.070 3.278 7.223 1.00 . A A . 37 LYS HE3 1 1
20 19248 1 1 37 LYS HG2 H -10.716 3.737 4.190 1.00 . A A . 37 LYS HG2 1 1
20 19249 1 1 37 LYS HG3 H -11.434 3.428 5.773 1.00 . A A . 37 LYS HG3 1 1
20 19250 1 1 37 LYS HZ1 H -10.396 0.605 7.024 1.00 . A A . 37 LYS HZ1 1 1
20 19251 1 1 37 LYS HZ2 H -10.335 1.469 8.479 1.00 . A A . 37 LYS HZ2 1 1
20 19252 1 1 37 LYS HZ3 H -8.938 0.713 7.882 1.00 . A A . 37 LYS HZ3 1 1
20 19253 1 1 37 LYS N N -14.299 1.521 4.491 1.00 . A A . 37 LYS N 1 1
20 19254 1 1 37 LYS NZ N -9.805 1.229 7.614 1.00 . A A . 37 LYS NZ 1 1
20 19255 1 1 37 LYS O O -12.940 3.869 2.135 1.00 . A A . 37 LYS O 1 1
20 19256 1 1 38 GLY C C -13.293 2.236 -0.321 1.00 . A A . 38 GLY C 1 1
20 19257 1 1 38 GLY CA C -14.562 2.353 0.498 1.00 . A A . 38 GLY CA 1 1
20 19258 1 1 38 GLY H H -14.766 1.352 2.348 1.00 . A A . 38 GLY H 1 1
20 19259 1 1 38 GLY HA2 H -15.283 1.635 0.131 1.00 . A A . 38 GLY HA2 1 1
20 19260 1 1 38 GLY HA3 H -14.964 3.348 0.379 1.00 . A A . 38 GLY HA3 1 1
20 19261 1 1 38 GLY N N -14.324 2.104 1.907 1.00 . A A . 38 GLY N 1 1
20 19262 1 1 38 GLY O O -13.130 2.914 -1.337 1.00 . A A . 38 GLY O 1 1
20 19263 1 1 39 THR C C -10.735 -0.241 -0.686 1.00 . A A . 39 THR C 1 1
20 19264 1 1 39 THR CA C -11.099 1.228 -0.532 1.00 . A A . 39 THR CA 1 1
20 19265 1 1 39 THR CB C -9.988 1.950 0.258 1.00 . A A . 39 THR CB 1 1
20 19266 1 1 39 THR CG2 C -9.543 3.217 -0.457 1.00 . A A . 39 THR CG2 1 1
20 19267 1 1 39 THR H H -12.597 0.818 0.910 1.00 . A A . 39 THR H 1 1
20 19268 1 1 39 THR HA H -11.168 1.678 -1.511 1.00 . A A . 39 THR HA 1 1
20 19269 1 1 39 THR HB H -9.140 1.286 0.346 1.00 . A A . 39 THR HB 1 1
20 19270 1 1 39 THR HG1 H -11.203 2.896 1.495 1.00 . A A . 39 THR HG1 1 1
20 19271 1 1 39 THR HG21 H -10.043 3.287 -1.412 1.00 . A A . 39 THR HG21 1 1
20 19272 1 1 39 THR HG22 H -8.475 3.186 -0.613 1.00 . A A . 39 THR HG22 1 1
20 19273 1 1 39 THR HG23 H -9.793 4.079 0.145 1.00 . A A . 39 THR HG23 1 1
20 19274 1 1 39 THR N N -12.389 1.375 0.123 1.00 . A A . 39 THR N 1 1
20 19275 1 1 39 THR O O -11.219 -1.086 0.058 1.00 . A A . 39 THR O 1 1
20 19276 1 1 39 THR OG1 O -10.460 2.285 1.567 1.00 . A A . 39 THR OG1 1 1
20 19277 1 1 40 ALA C C -7.979 -2.065 -1.582 1.00 . A A . 40 ALA C 1 1
20 19278 1 1 40 ALA CA C -9.460 -1.911 -1.888 1.00 . A A . 40 ALA CA 1 1
20 19279 1 1 40 ALA CB C -9.753 -2.326 -3.324 1.00 . A A . 40 ALA CB 1 1
20 19280 1 1 40 ALA H H -9.537 0.177 -2.232 1.00 . A A . 40 ALA H 1 1
20 19281 1 1 40 ALA HA H -10.023 -2.555 -1.228 1.00 . A A . 40 ALA HA 1 1
20 19282 1 1 40 ALA HB1 H -9.985 -1.451 -3.912 1.00 . A A . 40 ALA HB1 1 1
20 19283 1 1 40 ALA HB2 H -8.887 -2.821 -3.740 1.00 . A A . 40 ALA HB2 1 1
20 19284 1 1 40 ALA HB3 H -10.594 -3.002 -3.337 1.00 . A A . 40 ALA HB3 1 1
20 19285 1 1 40 ALA N N -9.888 -0.544 -1.655 1.00 . A A . 40 ALA N 1 1
20 19286 1 1 40 ALA O O -7.134 -1.432 -2.220 1.00 . A A . 40 ALA O 1 1
20 19287 1 1 41 GLN C C -5.778 -4.299 -1.148 1.00 . A A . 41 GLN C 1 1
20 19288 1 1 41 GLN CA C -6.279 -3.171 -0.264 1.00 . A A . 41 GLN CA 1 1
20 19289 1 1 41 GLN CB C -6.142 -3.549 1.206 1.00 . A A . 41 GLN CB 1 1
20 19290 1 1 41 GLN CD C -4.713 -3.245 3.257 1.00 . A A . 41 GLN CD 1 1
20 19291 1 1 41 GLN CG C -4.740 -3.352 1.748 1.00 . A A . 41 GLN CG 1 1
20 19292 1 1 41 GLN H H -8.383 -3.310 -0.067 1.00 . A A . 41 GLN H 1 1
20 19293 1 1 41 GLN HA H -5.696 -2.284 -0.460 1.00 . A A . 41 GLN HA 1 1
20 19294 1 1 41 GLN HB2 H -6.820 -2.940 1.786 1.00 . A A . 41 GLN HB2 1 1
20 19295 1 1 41 GLN HB3 H -6.411 -4.587 1.328 1.00 . A A . 41 GLN HB3 1 1
20 19296 1 1 41 GLN HE21 H -5.219 -5.156 3.424 1.00 . A A . 41 GLN HE21 1 1
20 19297 1 1 41 GLN HE22 H -4.987 -4.305 4.917 1.00 . A A . 41 GLN HE22 1 1
20 19298 1 1 41 GLN HG2 H -4.130 -4.192 1.451 1.00 . A A . 41 GLN HG2 1 1
20 19299 1 1 41 GLN HG3 H -4.332 -2.444 1.330 1.00 . A A . 41 GLN HG3 1 1
20 19300 1 1 41 GLN N N -7.664 -2.882 -0.591 1.00 . A A . 41 GLN N 1 1
20 19301 1 1 41 GLN NE2 N -5.006 -4.344 3.931 1.00 . A A . 41 GLN NE2 1 1
20 19302 1 1 41 GLN O O -6.004 -5.476 -0.864 1.00 . A A . 41 GLN O 1 1
20 19303 1 1 41 GLN OE1 O -4.425 -2.185 3.809 1.00 . A A . 41 GLN OE1 1 1
20 19304 1 1 42 LEU C C -3.241 -5.260 -3.102 1.00 . A A . 42 LEU C 1 1
20 19305 1 1 42 LEU CA C -4.714 -4.916 -3.221 1.00 . A A . 42 LEU CA 1 1
20 19306 1 1 42 LEU CB C -5.017 -4.399 -4.623 1.00 . A A . 42 LEU CB 1 1
20 19307 1 1 42 LEU CD1 C -6.896 -3.444 -5.974 1.00 . A A . 42 LEU CD1 1 1
20 19308 1 1 42 LEU CD2 C -6.611 -5.924 -5.790 1.00 . A A . 42 LEU CD2 1 1
20 19309 1 1 42 LEU CG C -6.461 -4.591 -5.077 1.00 . A A . 42 LEU CG 1 1
20 19310 1 1 42 LEU H H -4.879 -2.995 -2.365 1.00 . A A . 42 LEU H 1 1
20 19311 1 1 42 LEU HA H -5.292 -5.810 -3.049 1.00 . A A . 42 LEU HA 1 1
20 19312 1 1 42 LEU HB2 H -4.786 -3.344 -4.654 1.00 . A A . 42 LEU HB2 1 1
20 19313 1 1 42 LEU HB3 H -4.374 -4.913 -5.320 1.00 . A A . 42 LEU HB3 1 1
20 19314 1 1 42 LEU HD11 H -6.909 -3.775 -7.002 1.00 . A A . 42 LEU HD11 1 1
20 19315 1 1 42 LEU HD12 H -7.884 -3.120 -5.687 1.00 . A A . 42 LEU HD12 1 1
20 19316 1 1 42 LEU HD13 H -6.202 -2.623 -5.870 1.00 . A A . 42 LEU HD13 1 1
20 19317 1 1 42 LEU HD21 H -7.056 -5.766 -6.761 1.00 . A A . 42 LEU HD21 1 1
20 19318 1 1 42 LEU HD22 H -5.638 -6.379 -5.909 1.00 . A A . 42 LEU HD22 1 1
20 19319 1 1 42 LEU HD23 H -7.244 -6.575 -5.204 1.00 . A A . 42 LEU HD23 1 1
20 19320 1 1 42 LEU HG H -7.105 -4.599 -4.210 1.00 . A A . 42 LEU HG 1 1
20 19321 1 1 42 LEU N N -5.113 -3.939 -2.231 1.00 . A A . 42 LEU N 1 1
20 19322 1 1 42 LEU O O -2.368 -4.423 -3.336 1.00 . A A . 42 LEU O 1 1
20 19323 1 1 43 ALA C C -1.294 -7.557 -4.102 1.00 . A A . 43 ALA C 1 1
20 19324 1 1 43 ALA CA C -1.620 -7.008 -2.723 1.00 . A A . 43 ALA CA 1 1
20 19325 1 1 43 ALA CB C -1.455 -8.080 -1.657 1.00 . A A . 43 ALA CB 1 1
20 19326 1 1 43 ALA H H -3.713 -7.087 -2.465 1.00 . A A . 43 ALA H 1 1
20 19327 1 1 43 ALA HA H -0.949 -6.191 -2.497 1.00 . A A . 43 ALA HA 1 1
20 19328 1 1 43 ALA HB1 H -0.448 -8.048 -1.267 1.00 . A A . 43 ALA HB1 1 1
20 19329 1 1 43 ALA HB2 H -2.157 -7.902 -0.855 1.00 . A A . 43 ALA HB2 1 1
20 19330 1 1 43 ALA HB3 H -1.642 -9.052 -2.089 1.00 . A A . 43 ALA HB3 1 1
20 19331 1 1 43 ALA N N -2.973 -6.497 -2.731 1.00 . A A . 43 ALA N 1 1
20 19332 1 1 43 ALA O O -1.403 -8.758 -4.352 1.00 . A A . 43 ALA O 1 1
20 19333 1 1 44 ILE C C 0.848 -7.450 -6.470 1.00 . A A . 44 ILE C 1 1
20 19334 1 1 44 ILE CA C -0.611 -7.042 -6.369 1.00 . A A . 44 ILE CA 1 1
20 19335 1 1 44 ILE CB C -0.881 -5.903 -7.378 1.00 . A A . 44 ILE CB 1 1
20 19336 1 1 44 ILE CD1 C 0.220 -3.734 -6.609 1.00 . A A . 44 ILE CD1 1 1
20 19337 1 1 44 ILE CG1 C -1.048 -4.559 -6.660 1.00 . A A . 44 ILE CG1 1 1
20 19338 1 1 44 ILE CG2 C -2.112 -6.216 -8.213 1.00 . A A . 44 ILE CG2 1 1
20 19339 1 1 44 ILE H H -0.916 -5.712 -4.754 1.00 . A A . 44 ILE H 1 1
20 19340 1 1 44 ILE HA H -1.231 -7.887 -6.639 1.00 . A A . 44 ILE HA 1 1
20 19341 1 1 44 ILE HB H -0.034 -5.842 -8.046 1.00 . A A . 44 ILE HB 1 1
20 19342 1 1 44 ILE HD11 H 0.051 -2.848 -6.014 1.00 . A A . 44 ILE HD11 1 1
20 19343 1 1 44 ILE HD12 H 1.013 -4.319 -6.165 1.00 . A A . 44 ILE HD12 1 1
20 19344 1 1 44 ILE HD13 H 0.505 -3.447 -7.610 1.00 . A A . 44 ILE HD13 1 1
20 19345 1 1 44 ILE HG12 H -1.800 -3.976 -7.169 1.00 . A A . 44 ILE HG12 1 1
20 19346 1 1 44 ILE HG13 H -1.367 -4.741 -5.643 1.00 . A A . 44 ILE HG13 1 1
20 19347 1 1 44 ILE HG21 H -2.913 -5.546 -7.936 1.00 . A A . 44 ILE HG21 1 1
20 19348 1 1 44 ILE HG22 H -1.880 -6.086 -9.259 1.00 . A A . 44 ILE HG22 1 1
20 19349 1 1 44 ILE HG23 H -2.418 -7.237 -8.035 1.00 . A A . 44 ILE HG23 1 1
20 19350 1 1 44 ILE N N -0.945 -6.660 -5.008 1.00 . A A . 44 ILE N 1 1
20 19351 1 1 44 ILE O O 1.687 -6.988 -5.691 1.00 . A A . 44 ILE O 1 1
20 19352 1 1 45 VAL C C 3.274 -7.639 -8.378 1.00 . A A . 45 VAL C 1 1
20 19353 1 1 45 VAL CA C 2.512 -8.745 -7.657 1.00 . A A . 45 VAL CA 1 1
20 19354 1 1 45 VAL CB C 2.561 -10.044 -8.492 1.00 . A A . 45 VAL CB 1 1
20 19355 1 1 45 VAL CG1 C 3.997 -10.442 -8.799 1.00 . A A . 45 VAL CG1 1 1
20 19356 1 1 45 VAL CG2 C 1.840 -11.171 -7.768 1.00 . A A . 45 VAL CG2 1 1
20 19357 1 1 45 VAL H H 0.423 -8.694 -7.975 1.00 . A A . 45 VAL H 1 1
20 19358 1 1 45 VAL HA H 2.983 -8.933 -6.702 1.00 . A A . 45 VAL HA 1 1
20 19359 1 1 45 VAL HB H 2.053 -9.865 -9.429 1.00 . A A . 45 VAL HB 1 1
20 19360 1 1 45 VAL HG11 H 4.361 -11.099 -8.024 1.00 . A A . 45 VAL HG11 1 1
20 19361 1 1 45 VAL HG12 H 4.035 -10.951 -9.750 1.00 . A A . 45 VAL HG12 1 1
20 19362 1 1 45 VAL HG13 H 4.614 -9.556 -8.840 1.00 . A A . 45 VAL HG13 1 1
20 19363 1 1 45 VAL HG21 H 1.436 -11.864 -8.492 1.00 . A A . 45 VAL HG21 1 1
20 19364 1 1 45 VAL HG22 H 2.534 -11.689 -7.123 1.00 . A A . 45 VAL HG22 1 1
20 19365 1 1 45 VAL HG23 H 1.036 -10.760 -7.175 1.00 . A A . 45 VAL HG23 1 1
20 19366 1 1 45 VAL N N 1.146 -8.323 -7.416 1.00 . A A . 45 VAL N 1 1
20 19367 1 1 45 VAL O O 2.837 -7.171 -9.434 1.00 . A A . 45 VAL O 1 1
20 19368 1 1 46 PRO C C 5.584 -6.440 -9.845 1.00 . A A . 46 PRO C 1 1
20 19369 1 1 46 PRO CA C 5.236 -6.142 -8.390 1.00 . A A . 46 PRO CA 1 1
20 19370 1 1 46 PRO CB C 6.491 -6.155 -7.518 1.00 . A A . 46 PRO CB 1 1
20 19371 1 1 46 PRO CD C 4.949 -7.676 -6.521 1.00 . A A . 46 PRO CD 1 1
20 19372 1 1 46 PRO CG C 6.031 -6.681 -6.207 1.00 . A A . 46 PRO CG 1 1
20 19373 1 1 46 PRO HA H 4.758 -5.176 -8.327 1.00 . A A . 46 PRO HA 1 1
20 19374 1 1 46 PRO HB2 H 7.237 -6.797 -7.964 1.00 . A A . 46 PRO HB2 1 1
20 19375 1 1 46 PRO HB3 H 6.879 -5.151 -7.426 1.00 . A A . 46 PRO HB3 1 1
20 19376 1 1 46 PRO HD2 H 5.367 -8.666 -6.631 1.00 . A A . 46 PRO HD2 1 1
20 19377 1 1 46 PRO HD3 H 4.192 -7.668 -5.752 1.00 . A A . 46 PRO HD3 1 1
20 19378 1 1 46 PRO HG2 H 6.851 -7.167 -5.697 1.00 . A A . 46 PRO HG2 1 1
20 19379 1 1 46 PRO HG3 H 5.637 -5.877 -5.605 1.00 . A A . 46 PRO HG3 1 1
20 19380 1 1 46 PRO N N 4.401 -7.192 -7.801 1.00 . A A . 46 PRO N 1 1
20 19381 1 1 46 PRO O O 6.267 -7.419 -10.146 1.00 . A A . 46 PRO O 1 1
20 19382 1 1 47 GLY C C 3.934 -5.673 -12.874 1.00 . A A . 47 GLY C 1 1
20 19383 1 1 47 GLY CA C 5.254 -5.828 -12.156 1.00 . A A . 47 GLY CA 1 1
20 19384 1 1 47 GLY H H 4.602 -4.799 -10.425 1.00 . A A . 47 GLY H 1 1
20 19385 1 1 47 GLY HA2 H 5.962 -5.114 -12.553 1.00 . A A . 47 GLY HA2 1 1
20 19386 1 1 47 GLY HA3 H 5.629 -6.827 -12.315 1.00 . A A . 47 GLY HA3 1 1
20 19387 1 1 47 GLY N N 5.093 -5.599 -10.736 1.00 . A A . 47 GLY N 1 1
20 19388 1 1 47 GLY O O 3.867 -5.105 -13.967 1.00 . A A . 47 GLY O 1 1
20 19389 1 1 48 THR C C 1.068 -4.587 -12.438 1.00 . A A . 48 THR C 1 1
20 19390 1 1 48 THR CA C 1.532 -5.999 -12.747 1.00 . A A . 48 THR CA 1 1
20 19391 1 1 48 THR CB C 0.561 -7.014 -12.113 1.00 . A A . 48 THR CB 1 1
20 19392 1 1 48 THR CG2 C -0.356 -7.620 -13.166 1.00 . A A . 48 THR CG2 1 1
20 19393 1 1 48 THR H H 3.017 -6.705 -11.432 1.00 . A A . 48 THR H 1 1
20 19394 1 1 48 THR HA H 1.535 -6.137 -13.815 1.00 . A A . 48 THR HA 1 1
20 19395 1 1 48 THR HB H -0.046 -6.502 -11.380 1.00 . A A . 48 THR HB 1 1
20 19396 1 1 48 THR HG1 H 1.699 -7.709 -10.648 1.00 . A A . 48 THR HG1 1 1
20 19397 1 1 48 THR HG21 H -0.007 -7.345 -14.152 1.00 . A A . 48 THR HG21 1 1
20 19398 1 1 48 THR HG22 H -1.360 -7.249 -13.024 1.00 . A A . 48 THR HG22 1 1
20 19399 1 1 48 THR HG23 H -0.352 -8.696 -13.071 1.00 . A A . 48 THR HG23 1 1
20 19400 1 1 48 THR N N 2.881 -6.186 -12.253 1.00 . A A . 48 THR N 1 1
20 19401 1 1 48 THR O O 1.091 -4.158 -11.282 1.00 . A A . 48 THR O 1 1
20 19402 1 1 48 THR OG1 O 1.303 -8.058 -11.461 1.00 . A A . 48 THR OG1 1 1
20 19403 1 1 49 SER C C -1.116 -2.416 -12.623 1.00 . A A . 49 SER C 1 1
20 19404 1 1 49 SER CA C 0.259 -2.485 -13.281 1.00 . A A . 49 SER CA 1 1
20 19405 1 1 49 SER CB C 0.250 -1.756 -14.621 1.00 . A A . 49 SER CB 1 1
20 19406 1 1 49 SER H H 0.653 -4.251 -14.365 1.00 . A A . 49 SER H 1 1
20 19407 1 1 49 SER HA H 0.979 -2.020 -12.632 1.00 . A A . 49 SER HA 1 1
20 19408 1 1 49 SER HB2 H -0.769 -1.528 -14.898 1.00 . A A . 49 SER HB2 1 1
20 19409 1 1 49 SER HB3 H 0.816 -0.841 -14.534 1.00 . A A . 49 SER HB3 1 1
20 19410 1 1 49 SER HG H 0.139 -2.878 -16.236 1.00 . A A . 49 SER HG 1 1
20 19411 1 1 49 SER N N 0.668 -3.859 -13.464 1.00 . A A . 49 SER N 1 1
20 19412 1 1 49 SER O O -2.100 -2.930 -13.159 1.00 . A A . 49 SER O 1 1
20 19413 1 1 49 SER OG O 0.835 -2.560 -15.636 1.00 . A A . 49 SER OG 1 1
20 19414 1 1 50 PRO C C -3.469 -0.797 -11.387 1.00 . A A . 50 PRO C 1 1
20 19415 1 1 50 PRO CA C -2.449 -1.680 -10.684 1.00 . A A . 50 PRO CA 1 1
20 19416 1 1 50 PRO CB C -2.026 -1.053 -9.346 1.00 . A A . 50 PRO CB 1 1
20 19417 1 1 50 PRO CD C -0.088 -1.119 -10.749 1.00 . A A . 50 PRO CD 1 1
20 19418 1 1 50 PRO CG C -0.536 -1.133 -9.317 1.00 . A A . 50 PRO CG 1 1
20 19419 1 1 50 PRO HA H -2.883 -2.654 -10.511 1.00 . A A . 50 PRO HA 1 1
20 19420 1 1 50 PRO HB2 H -2.364 -0.027 -9.308 1.00 . A A . 50 PRO HB2 1 1
20 19421 1 1 50 PRO HB3 H -2.465 -1.611 -8.533 1.00 . A A . 50 PRO HB3 1 1
20 19422 1 1 50 PRO HD2 H 0.036 -0.103 -11.099 1.00 . A A . 50 PRO HD2 1 1
20 19423 1 1 50 PRO HD3 H 0.830 -1.677 -10.867 1.00 . A A . 50 PRO HD3 1 1
20 19424 1 1 50 PRO HG2 H -0.131 -0.280 -8.792 1.00 . A A . 50 PRO HG2 1 1
20 19425 1 1 50 PRO HG3 H -0.228 -2.051 -8.837 1.00 . A A . 50 PRO HG3 1 1
20 19426 1 1 50 PRO N N -1.199 -1.782 -11.443 1.00 . A A . 50 PRO N 1 1
20 19427 1 1 50 PRO O O -4.642 -0.769 -11.018 1.00 . A A . 50 PRO O 1 1
20 19428 1 1 51 ASP C C -4.850 -0.084 -14.002 1.00 . A A . 51 ASP C 1 1
20 19429 1 1 51 ASP CA C -3.862 0.759 -13.221 1.00 . A A . 51 ASP CA 1 1
20 19430 1 1 51 ASP CB C -2.998 1.592 -14.167 1.00 . A A . 51 ASP CB 1 1
20 19431 1 1 51 ASP CG C -3.796 2.288 -15.250 1.00 . A A . 51 ASP CG 1 1
20 19432 1 1 51 ASP H H -2.081 -0.220 -12.685 1.00 . A A . 51 ASP H 1 1
20 19433 1 1 51 ASP HA H -4.399 1.415 -12.551 1.00 . A A . 51 ASP HA 1 1
20 19434 1 1 51 ASP HB2 H -2.477 2.342 -13.595 1.00 . A A . 51 ASP HB2 1 1
20 19435 1 1 51 ASP HB3 H -2.274 0.945 -14.641 1.00 . A A . 51 ASP HB3 1 1
20 19436 1 1 51 ASP N N -3.014 -0.114 -12.428 1.00 . A A . 51 ASP N 1 1
20 19437 1 1 51 ASP O O -5.931 0.372 -14.383 1.00 . A A . 51 ASP O 1 1
20 19438 1 1 51 ASP OD1 O -4.486 3.280 -14.933 1.00 . A A . 51 ASP OD1 1 1
20 19439 1 1 51 ASP OD2 O -3.756 1.838 -16.411 1.00 . A A . 51 ASP OD2 1 1
20 19440 1 1 52 ALA C C -6.530 -2.636 -14.061 1.00 . A A . 52 ALA C 1 1
20 19441 1 1 52 ALA CA C -5.324 -2.276 -14.911 1.00 . A A . 52 ALA CA 1 1
20 19442 1 1 52 ALA CB C -4.545 -3.524 -15.300 1.00 . A A . 52 ALA CB 1 1
20 19443 1 1 52 ALA H H -3.613 -1.645 -13.846 1.00 . A A . 52 ALA H 1 1
20 19444 1 1 52 ALA HA H -5.661 -1.791 -15.808 1.00 . A A . 52 ALA HA 1 1
20 19445 1 1 52 ALA HB1 H -5.233 -4.286 -15.637 1.00 . A A . 52 ALA HB1 1 1
20 19446 1 1 52 ALA HB2 H -3.856 -3.284 -16.094 1.00 . A A . 52 ALA HB2 1 1
20 19447 1 1 52 ALA HB3 H -3.997 -3.888 -14.444 1.00 . A A . 52 ALA HB3 1 1
20 19448 1 1 52 ALA N N -4.476 -1.341 -14.201 1.00 . A A . 52 ALA N 1 1
20 19449 1 1 52 ALA O O -7.606 -2.923 -14.579 1.00 . A A . 52 ALA O 1 1
20 19450 1 1 53 LEU C C -8.354 -1.669 -11.759 1.00 . A A . 53 LEU C 1 1
20 19451 1 1 53 LEU CA C -7.416 -2.862 -11.809 1.00 . A A . 53 LEU CA 1 1
20 19452 1 1 53 LEU CB C -6.846 -3.144 -10.422 1.00 . A A . 53 LEU CB 1 1
20 19453 1 1 53 LEU CD1 C -4.946 -4.022 -9.047 1.00 . A A . 53 LEU CD1 1 1
20 19454 1 1 53 LEU CD2 C -6.034 -5.497 -10.750 1.00 . A A . 53 LEU CD2 1 1
20 19455 1 1 53 LEU CG C -5.628 -4.070 -10.403 1.00 . A A . 53 LEU CG 1 1
20 19456 1 1 53 LEU H H -5.455 -2.357 -12.407 1.00 . A A . 53 LEU H 1 1
20 19457 1 1 53 LEU HA H -7.962 -3.728 -12.154 1.00 . A A . 53 LEU HA 1 1
20 19458 1 1 53 LEU HB2 H -6.566 -2.201 -9.974 1.00 . A A . 53 LEU HB2 1 1
20 19459 1 1 53 LEU HB3 H -7.622 -3.592 -9.821 1.00 . A A . 53 LEU HB3 1 1
20 19460 1 1 53 LEU HD11 H -4.355 -3.122 -8.973 1.00 . A A . 53 LEU HD11 1 1
20 19461 1 1 53 LEU HD12 H -5.694 -4.027 -8.268 1.00 . A A . 53 LEU HD12 1 1
20 19462 1 1 53 LEU HD13 H -4.304 -4.885 -8.936 1.00 . A A . 53 LEU HD13 1 1
20 19463 1 1 53 LEU HD21 H -5.666 -5.746 -11.735 1.00 . A A . 53 LEU HD21 1 1
20 19464 1 1 53 LEU HD22 H -5.613 -6.177 -10.025 1.00 . A A . 53 LEU HD22 1 1
20 19465 1 1 53 LEU HD23 H -7.111 -5.577 -10.737 1.00 . A A . 53 LEU HD23 1 1
20 19466 1 1 53 LEU HG H -4.919 -3.732 -11.145 1.00 . A A . 53 LEU HG 1 1
20 19467 1 1 53 LEU N N -6.341 -2.592 -12.751 1.00 . A A . 53 LEU N 1 1
20 19468 1 1 53 LEU O O -9.575 -1.821 -11.737 1.00 . A A . 53 LEU O 1 1
20 19469 1 1 54 THR C C -9.404 0.784 -13.055 1.00 . A A . 54 THR C 1 1
20 19470 1 1 54 THR CA C -8.515 0.758 -11.818 1.00 . A A . 54 THR CA 1 1
20 19471 1 1 54 THR CB C -7.553 1.957 -11.856 1.00 . A A . 54 THR CB 1 1
20 19472 1 1 54 THR CG2 C -8.074 3.106 -11.018 1.00 . A A . 54 THR CG2 1 1
20 19473 1 1 54 THR H H -6.784 -0.435 -11.682 1.00 . A A . 54 THR H 1 1
20 19474 1 1 54 THR HA H -9.132 0.833 -10.936 1.00 . A A . 54 THR HA 1 1
20 19475 1 1 54 THR HB H -7.460 2.290 -12.881 1.00 . A A . 54 THR HB 1 1
20 19476 1 1 54 THR HG1 H -5.854 2.290 -10.910 1.00 . A A . 54 THR HG1 1 1
20 19477 1 1 54 THR HG21 H -9.124 3.249 -11.220 1.00 . A A . 54 THR HG21 1 1
20 19478 1 1 54 THR HG22 H -7.533 4.007 -11.266 1.00 . A A . 54 THR HG22 1 1
20 19479 1 1 54 THR HG23 H -7.936 2.880 -9.972 1.00 . A A . 54 THR HG23 1 1
20 19480 1 1 54 THR N N -7.765 -0.482 -11.749 1.00 . A A . 54 THR N 1 1
20 19481 1 1 54 THR O O -10.604 1.060 -12.975 1.00 . A A . 54 THR O 1 1
20 19482 1 1 54 THR OG1 O -6.266 1.556 -11.373 1.00 . A A . 54 THR OG1 1 1
20 19483 1 1 55 ALA C C -10.554 -0.706 -15.437 1.00 . A A . 55 ALA C 1 1
20 19484 1 1 55 ALA CA C -9.545 0.435 -15.454 1.00 . A A . 55 ALA CA 1 1
20 19485 1 1 55 ALA CB C -8.592 0.288 -16.627 1.00 . A A . 55 ALA CB 1 1
20 19486 1 1 55 ALA H H -7.837 0.306 -14.205 1.00 . A A . 55 ALA H 1 1
20 19487 1 1 55 ALA HA H -10.081 1.368 -15.563 1.00 . A A . 55 ALA HA 1 1
20 19488 1 1 55 ALA HB1 H -8.977 -0.450 -17.315 1.00 . A A . 55 ALA HB1 1 1
20 19489 1 1 55 ALA HB2 H -8.494 1.237 -17.134 1.00 . A A . 55 ALA HB2 1 1
20 19490 1 1 55 ALA HB3 H -7.624 -0.027 -16.265 1.00 . A A . 55 ALA HB3 1 1
20 19491 1 1 55 ALA N N -8.807 0.490 -14.202 1.00 . A A . 55 ALA N 1 1
20 19492 1 1 55 ALA O O -11.630 -0.598 -16.024 1.00 . A A . 55 ALA O 1 1
20 19493 1 1 56 ALA C C -12.371 -2.530 -13.879 1.00 . A A . 56 ALA C 1 1
20 19494 1 1 56 ALA CA C -11.097 -2.931 -14.612 1.00 . A A . 56 ALA CA 1 1
20 19495 1 1 56 ALA CB C -10.411 -4.074 -13.880 1.00 . A A . 56 ALA CB 1 1
20 19496 1 1 56 ALA H H -9.293 -1.839 -14.371 1.00 . A A . 56 ALA H 1 1
20 19497 1 1 56 ALA HA H -11.362 -3.276 -15.601 1.00 . A A . 56 ALA HA 1 1
20 19498 1 1 56 ALA HB1 H -10.649 -4.024 -12.828 1.00 . A A . 56 ALA HB1 1 1
20 19499 1 1 56 ALA HB2 H -10.754 -5.016 -14.282 1.00 . A A . 56 ALA HB2 1 1
20 19500 1 1 56 ALA HB3 H -9.341 -3.995 -14.011 1.00 . A A . 56 ALA HB3 1 1
20 19501 1 1 56 ALA N N -10.196 -1.793 -14.762 1.00 . A A . 56 ALA N 1 1
20 19502 1 1 56 ALA O O -13.474 -2.832 -14.335 1.00 . A A . 56 ALA O 1 1
20 19503 1 1 57 VAL C C -14.128 -0.305 -12.708 1.00 . A A . 57 VAL C 1 1
20 19504 1 1 57 VAL CA C -13.366 -1.403 -11.970 1.00 . A A . 57 VAL CA 1 1
20 19505 1 1 57 VAL CB C -12.958 -0.901 -10.574 1.00 . A A . 57 VAL CB 1 1
20 19506 1 1 57 VAL CG1 C -14.187 -0.568 -9.738 1.00 . A A . 57 VAL CG1 1 1
20 19507 1 1 57 VAL CG2 C -12.087 -1.928 -9.864 1.00 . A A . 57 VAL CG2 1 1
20 19508 1 1 57 VAL H H -11.306 -1.633 -12.433 1.00 . A A . 57 VAL H 1 1
20 19509 1 1 57 VAL HA H -14.019 -2.249 -11.842 1.00 . A A . 57 VAL HA 1 1
20 19510 1 1 57 VAL HB H -12.385 -0.002 -10.699 1.00 . A A . 57 VAL HB 1 1
20 19511 1 1 57 VAL HG11 H -15.002 -1.220 -10.020 1.00 . A A . 57 VAL HG11 1 1
20 19512 1 1 57 VAL HG12 H -13.960 -0.708 -8.691 1.00 . A A . 57 VAL HG12 1 1
20 19513 1 1 57 VAL HG13 H -14.471 0.459 -9.912 1.00 . A A . 57 VAL HG13 1 1
20 19514 1 1 57 VAL HG21 H -12.711 -2.601 -9.294 1.00 . A A . 57 VAL HG21 1 1
20 19515 1 1 57 VAL HG22 H -11.525 -2.492 -10.596 1.00 . A A . 57 VAL HG22 1 1
20 19516 1 1 57 VAL HG23 H -11.404 -1.421 -9.200 1.00 . A A . 57 VAL HG23 1 1
20 19517 1 1 57 VAL N N -12.216 -1.842 -12.751 1.00 . A A . 57 VAL N 1 1
20 19518 1 1 57 VAL O O -15.359 -0.309 -12.736 1.00 . A A . 57 VAL O 1 1
20 19519 1 1 58 ALA C C -14.813 1.070 -15.281 1.00 . A A . 58 ALA C 1 1
20 19520 1 1 58 ALA CA C -14.022 1.672 -14.122 1.00 . A A . 58 ALA CA 1 1
20 19521 1 1 58 ALA CB C -12.975 2.647 -14.638 1.00 . A A . 58 ALA CB 1 1
20 19522 1 1 58 ALA H H -12.416 0.628 -13.212 1.00 . A A . 58 ALA H 1 1
20 19523 1 1 58 ALA HA H -14.704 2.214 -13.486 1.00 . A A . 58 ALA HA 1 1
20 19524 1 1 58 ALA HB1 H -12.001 2.180 -14.606 1.00 . A A . 58 ALA HB1 1 1
20 19525 1 1 58 ALA HB2 H -13.210 2.924 -15.654 1.00 . A A . 58 ALA HB2 1 1
20 19526 1 1 58 ALA HB3 H -12.971 3.529 -14.016 1.00 . A A . 58 ALA HB3 1 1
20 19527 1 1 58 ALA N N -13.396 0.628 -13.318 1.00 . A A . 58 ALA N 1 1
20 19528 1 1 58 ALA O O -15.830 1.619 -15.705 1.00 . A A . 58 ALA O 1 1
20 19529 1 1 59 GLY C C -16.242 -1.509 -16.421 1.00 . A A . 59 GLY C 1 1
20 19530 1 1 59 GLY CA C -15.013 -0.745 -16.870 1.00 . A A . 59 GLY CA 1 1
20 19531 1 1 59 GLY H H -13.536 -0.465 -15.380 1.00 . A A . 59 GLY H 1 1
20 19532 1 1 59 GLY HA2 H -15.310 -0.010 -17.603 1.00 . A A . 59 GLY HA2 1 1
20 19533 1 1 59 GLY HA3 H -14.319 -1.435 -17.328 1.00 . A A . 59 GLY HA3 1 1
20 19534 1 1 59 GLY N N -14.347 -0.073 -15.770 1.00 . A A . 59 GLY N 1 1
20 19535 1 1 59 GLY O O -17.063 -1.916 -17.243 1.00 . A A . 59 GLY O 1 1
20 19536 1 1 60 LEU C C -18.681 -1.440 -14.307 1.00 . A A . 60 LEU C 1 1
20 19537 1 1 60 LEU CA C -17.522 -2.401 -14.553 1.00 . A A . 60 LEU CA 1 1
20 19538 1 1 60 LEU CB C -17.124 -3.089 -13.251 1.00 . A A . 60 LEU CB 1 1
20 19539 1 1 60 LEU CD1 C -15.548 -4.987 -12.842 1.00 . A A . 60 LEU CD1 1 1
20 19540 1 1 60 LEU CD2 C -18.007 -5.323 -12.552 1.00 . A A . 60 LEU CD2 1 1
20 19541 1 1 60 LEU CG C -16.929 -4.600 -13.344 1.00 . A A . 60 LEU CG 1 1
20 19542 1 1 60 LEU H H -15.687 -1.349 -14.510 1.00 . A A . 60 LEU H 1 1
20 19543 1 1 60 LEU HA H -17.828 -3.144 -15.262 1.00 . A A . 60 LEU HA 1 1
20 19544 1 1 60 LEU HB2 H -16.201 -2.651 -12.914 1.00 . A A . 60 LEU HB2 1 1
20 19545 1 1 60 LEU HB3 H -17.888 -2.891 -12.515 1.00 . A A . 60 LEU HB3 1 1
20 19546 1 1 60 LEU HD11 H -15.544 -4.979 -11.762 1.00 . A A . 60 LEU HD11 1 1
20 19547 1 1 60 LEU HD12 H -15.302 -5.977 -13.196 1.00 . A A . 60 LEU HD12 1 1
20 19548 1 1 60 LEU HD13 H -14.819 -4.281 -13.212 1.00 . A A . 60 LEU HD13 1 1
20 19549 1 1 60 LEU HD21 H -18.922 -5.341 -13.125 1.00 . A A . 60 LEU HD21 1 1
20 19550 1 1 60 LEU HD22 H -17.688 -6.336 -12.352 1.00 . A A . 60 LEU HD22 1 1
20 19551 1 1 60 LEU HD23 H -18.177 -4.808 -11.618 1.00 . A A . 60 LEU HD23 1 1
20 19552 1 1 60 LEU HG H -17.004 -4.904 -14.378 1.00 . A A . 60 LEU HG 1 1
20 19553 1 1 60 LEU N N -16.378 -1.693 -15.115 1.00 . A A . 60 LEU N 1 1
20 19554 1 1 60 LEU O O -19.628 -1.751 -13.584 1.00 . A A . 60 LEU O 1 1
20 19555 1 1 61 GLY C C -19.401 1.615 -13.544 1.00 . A A . 61 GLY C 1 1
20 19556 1 1 61 GLY CA C -19.624 0.739 -14.758 1.00 . A A . 61 GLY CA 1 1
20 19557 1 1 61 GLY H H -17.807 -0.079 -15.469 1.00 . A A . 61 GLY H 1 1
20 19558 1 1 61 GLY HA2 H -19.639 1.361 -15.640 1.00 . A A . 61 GLY HA2 1 1
20 19559 1 1 61 GLY HA3 H -20.579 0.244 -14.662 1.00 . A A . 61 GLY HA3 1 1
20 19560 1 1 61 GLY N N -18.589 -0.265 -14.909 1.00 . A A . 61 GLY N 1 1
20 19561 1 1 61 GLY O O -20.091 2.616 -13.347 1.00 . A A . 61 GLY O 1 1
20 19562 1 1 62 TYR C C -17.001 2.979 -11.813 1.00 . A A . 62 TYR C 1 1
20 19563 1 1 62 TYR CA C -18.110 1.980 -11.524 1.00 . A A . 62 TYR CA 1 1
20 19564 1 1 62 TYR CB C -17.668 1.034 -10.404 1.00 . A A . 62 TYR CB 1 1
20 19565 1 1 62 TYR CD1 C -19.919 -0.043 -9.982 1.00 . A A . 62 TYR CD1 1 1
20 19566 1 1 62 TYR CD2 C -18.021 -1.460 -10.244 1.00 . A A . 62 TYR CD2 1 1
20 19567 1 1 62 TYR CE1 C -20.723 -1.151 -9.791 1.00 . A A . 62 TYR CE1 1 1
20 19568 1 1 62 TYR CE2 C -18.817 -2.571 -10.051 1.00 . A A . 62 TYR CE2 1 1
20 19569 1 1 62 TYR CG C -18.555 -0.178 -10.209 1.00 . A A . 62 TYR CG 1 1
20 19570 1 1 62 TYR CZ C -20.166 -2.411 -9.828 1.00 . A A . 62 TYR CZ 1 1
20 19571 1 1 62 TYR H H -17.907 0.438 -12.946 1.00 . A A . 62 TYR H 1 1
20 19572 1 1 62 TYR HA H -18.995 2.514 -11.212 1.00 . A A . 62 TYR HA 1 1
20 19573 1 1 62 TYR HB2 H -16.672 0.679 -10.619 1.00 . A A . 62 TYR HB2 1 1
20 19574 1 1 62 TYR HB3 H -17.650 1.582 -9.473 1.00 . A A . 62 TYR HB3 1 1
20 19575 1 1 62 TYR HD1 H -20.351 0.946 -9.955 1.00 . A A . 62 TYR HD1 1 1
20 19576 1 1 62 TYR HD2 H -16.962 -1.583 -10.420 1.00 . A A . 62 TYR HD2 1 1
20 19577 1 1 62 TYR HE1 H -21.781 -1.026 -9.614 1.00 . A A . 62 TYR HE1 1 1
20 19578 1 1 62 TYR HE2 H -18.383 -3.561 -10.080 1.00 . A A . 62 TYR HE2 1 1
20 19579 1 1 62 TYR HH H -21.397 -3.747 -10.472 1.00 . A A . 62 TYR HH 1 1
20 19580 1 1 62 TYR N N -18.431 1.235 -12.727 1.00 . A A . 62 TYR N 1 1
20 19581 1 1 62 TYR O O -16.478 3.036 -12.925 1.00 . A A . 62 TYR O 1 1
20 19582 1 1 62 TYR OH O -20.961 -3.517 -9.633 1.00 . A A . 62 TYR OH 1 1
20 19583 1 1 63 LYS C C -14.440 4.339 -9.983 1.00 . A A . 63 LYS C 1 1
20 19584 1 1 63 LYS CA C -15.558 4.710 -10.944 1.00 . A A . 63 LYS CA 1 1
20 19585 1 1 63 LYS CB C -16.053 6.132 -10.664 1.00 . A A . 63 LYS CB 1 1
20 19586 1 1 63 LYS CD C -14.581 7.519 -12.159 1.00 . A A . 63 LYS CD 1 1
20 19587 1 1 63 LYS CE C -14.236 8.988 -12.319 1.00 . A A . 63 LYS CE 1 1
20 19588 1 1 63 LYS CG C -14.960 7.189 -10.725 1.00 . A A . 63 LYS CG 1 1
20 19589 1 1 63 LYS H H -17.113 3.688 -9.953 1.00 . A A . 63 LYS H 1 1
20 19590 1 1 63 LYS HA H -15.187 4.653 -11.956 1.00 . A A . 63 LYS HA 1 1
20 19591 1 1 63 LYS HB2 H -16.811 6.385 -11.390 1.00 . A A . 63 LYS HB2 1 1
20 19592 1 1 63 LYS HB3 H -16.492 6.157 -9.678 1.00 . A A . 63 LYS HB3 1 1
20 19593 1 1 63 LYS HD2 H -13.724 6.926 -12.441 1.00 . A A . 63 LYS HD2 1 1
20 19594 1 1 63 LYS HD3 H -15.414 7.282 -12.804 1.00 . A A . 63 LYS HD3 1 1
20 19595 1 1 63 LYS HE2 H -14.974 9.577 -11.797 1.00 . A A . 63 LYS HE2 1 1
20 19596 1 1 63 LYS HE3 H -13.263 9.168 -11.887 1.00 . A A . 63 LYS HE3 1 1
20 19597 1 1 63 LYS HG2 H -15.315 8.088 -10.243 1.00 . A A . 63 LYS HG2 1 1
20 19598 1 1 63 LYS HG3 H -14.087 6.820 -10.204 1.00 . A A . 63 LYS HG3 1 1
20 19599 1 1 63 LYS HZ1 H -13.263 9.247 -14.154 1.00 . A A . 63 LYS HZ1 1 1
20 19600 1 1 63 LYS HZ2 H -14.462 10.407 -13.834 1.00 . A A . 63 LYS HZ2 1 1
20 19601 1 1 63 LYS HZ3 H -14.902 8.836 -14.292 1.00 . A A . 63 LYS HZ3 1 1
20 19602 1 1 63 LYS N N -16.642 3.758 -10.811 1.00 . A A . 63 LYS N 1 1
20 19603 1 1 63 LYS NZ N -14.216 9.398 -13.748 1.00 . A A . 63 LYS NZ 1 1
20 19604 1 1 63 LYS O O -14.599 4.440 -8.768 1.00 . A A . 63 LYS O 1 1
20 19605 1 1 64 ALA C C -11.049 4.466 -9.800 1.00 . A A . 64 ALA C 1 1
20 19606 1 1 64 ALA CA C -12.210 3.497 -9.667 1.00 . A A . 64 ALA CA 1 1
20 19607 1 1 64 ALA CB C -11.747 2.091 -9.994 1.00 . A A . 64 ALA CB 1 1
20 19608 1 1 64 ALA H H -13.249 3.776 -11.488 1.00 . A A . 64 ALA H 1 1
20 19609 1 1 64 ALA HA H -12.557 3.506 -8.644 1.00 . A A . 64 ALA HA 1 1
20 19610 1 1 64 ALA HB1 H -10.983 2.133 -10.758 1.00 . A A . 64 ALA HB1 1 1
20 19611 1 1 64 ALA HB2 H -11.344 1.628 -9.106 1.00 . A A . 64 ALA HB2 1 1
20 19612 1 1 64 ALA HB3 H -12.584 1.513 -10.354 1.00 . A A . 64 ALA HB3 1 1
20 19613 1 1 64 ALA N N -13.324 3.877 -10.514 1.00 . A A . 64 ALA N 1 1
20 19614 1 1 64 ALA O O -10.800 5.020 -10.871 1.00 . A A . 64 ALA O 1 1
20 19615 1 1 65 THR C C -8.173 4.704 -7.702 1.00 . A A . 65 THR C 1 1
20 19616 1 1 65 THR CA C -9.112 5.407 -8.678 1.00 . A A . 65 THR CA 1 1
20 19617 1 1 65 THR CB C -9.332 6.901 -8.309 1.00 . A A . 65 THR CB 1 1
20 19618 1 1 65 THR CG2 C -10.037 7.051 -6.971 1.00 . A A . 65 THR CG2 1 1
20 19619 1 1 65 THR H H -10.687 4.277 -7.854 1.00 . A A . 65 THR H 1 1
20 19620 1 1 65 THR HA H -8.682 5.357 -9.670 1.00 . A A . 65 THR HA 1 1
20 19621 1 1 65 THR HB H -9.954 7.342 -9.068 1.00 . A A . 65 THR HB 1 1
20 19622 1 1 65 THR HG1 H -7.939 8.028 -9.151 1.00 . A A . 65 THR HG1 1 1
20 19623 1 1 65 THR HG21 H -11.022 6.608 -7.030 1.00 . A A . 65 THR HG21 1 1
20 19624 1 1 65 THR HG22 H -10.126 8.098 -6.725 1.00 . A A . 65 THR HG22 1 1
20 19625 1 1 65 THR HG23 H -9.462 6.550 -6.207 1.00 . A A . 65 THR HG23 1 1
20 19626 1 1 65 THR N N -10.355 4.664 -8.698 1.00 . A A . 65 THR N 1 1
20 19627 1 1 65 THR O O -8.342 3.511 -7.450 1.00 . A A . 65 THR O 1 1
20 19628 1 1 65 THR OG1 O -8.086 7.615 -8.283 1.00 . A A . 65 THR OG1 1 1
20 19629 1 1 66 LEU C C -5.721 5.782 -5.221 1.00 . A A . 66 LEU C 1 1
20 19630 1 1 66 LEU CA C -6.272 4.779 -6.220 1.00 . A A . 66 LEU CA 1 1
20 19631 1 1 66 LEU CB C -5.119 4.117 -6.987 1.00 . A A . 66 LEU CB 1 1
20 19632 1 1 66 LEU CD1 C -3.095 5.339 -7.817 1.00 . A A . 66 LEU CD1 1 1
20 19633 1 1 66 LEU CD2 C -4.594 4.159 -9.432 1.00 . A A . 66 LEU CD2 1 1
20 19634 1 1 66 LEU CG C -4.529 4.941 -8.130 1.00 . A A . 66 LEU CG 1 1
20 19635 1 1 66 LEU H H -7.147 6.372 -7.333 1.00 . A A . 66 LEU H 1 1
20 19636 1 1 66 LEU HA H -6.808 4.015 -5.676 1.00 . A A . 66 LEU HA 1 1
20 19637 1 1 66 LEU HB2 H -4.327 3.899 -6.286 1.00 . A A . 66 LEU HB2 1 1
20 19638 1 1 66 LEU HB3 H -5.478 3.184 -7.398 1.00 . A A . 66 LEU HB3 1 1
20 19639 1 1 66 LEU HD11 H -2.854 6.252 -8.339 1.00 . A A . 66 LEU HD11 1 1
20 19640 1 1 66 LEU HD12 H -2.989 5.492 -6.754 1.00 . A A . 66 LEU HD12 1 1
20 19641 1 1 66 LEU HD13 H -2.426 4.553 -8.136 1.00 . A A . 66 LEU HD13 1 1
20 19642 1 1 66 LEU HD21 H -5.595 4.216 -9.837 1.00 . A A . 66 LEU HD21 1 1
20 19643 1 1 66 LEU HD22 H -3.895 4.578 -10.139 1.00 . A A . 66 LEU HD22 1 1
20 19644 1 1 66 LEU HD23 H -4.342 3.126 -9.245 1.00 . A A . 66 LEU HD23 1 1
20 19645 1 1 66 LEU HG H -5.109 5.845 -8.252 1.00 . A A . 66 LEU HG 1 1
20 19646 1 1 66 LEU N N -7.216 5.407 -7.135 1.00 . A A . 66 LEU N 1 1
20 19647 1 1 66 LEU O O -5.463 6.937 -5.556 1.00 . A A . 66 LEU O 1 1
20 19648 1 1 67 ALA C C -3.682 5.576 -2.470 1.00 . A A . 67 ALA C 1 1
20 19649 1 1 67 ALA CA C -5.013 6.148 -2.928 1.00 . A A . 67 ALA CA 1 1
20 19650 1 1 67 ALA CB C -5.995 6.228 -1.769 1.00 . A A . 67 ALA CB 1 1
20 19651 1 1 67 ALA H H -5.771 4.384 -3.799 1.00 . A A . 67 ALA H 1 1
20 19652 1 1 67 ALA HA H -4.857 7.146 -3.317 1.00 . A A . 67 ALA HA 1 1
20 19653 1 1 67 ALA HB1 H -6.090 5.255 -1.311 1.00 . A A . 67 ALA HB1 1 1
20 19654 1 1 67 ALA HB2 H -5.632 6.935 -1.039 1.00 . A A . 67 ALA HB2 1 1
20 19655 1 1 67 ALA HB3 H -6.958 6.550 -2.135 1.00 . A A . 67 ALA HB3 1 1
20 19656 1 1 67 ALA N N -5.550 5.323 -3.993 1.00 . A A . 67 ALA N 1 1
20 19657 1 1 67 ALA O O -3.614 4.808 -1.509 1.00 . A A . 67 ALA O 1 1
20 19658 1 1 68 ASP C C -0.673 6.277 -1.781 1.00 . A A . 68 ASP C 1 1
20 19659 1 1 68 ASP CA C -1.302 5.446 -2.891 1.00 . A A . 68 ASP CA 1 1
20 19660 1 1 68 ASP CB C -0.421 5.460 -4.150 1.00 . A A . 68 ASP CB 1 1
20 19661 1 1 68 ASP CG C 0.360 6.751 -4.327 1.00 . A A . 68 ASP CG 1 1
20 19662 1 1 68 ASP H H -2.757 6.521 -3.952 1.00 . A A . 68 ASP H 1 1
20 19663 1 1 68 ASP HA H -1.399 4.432 -2.550 1.00 . A A . 68 ASP HA 1 1
20 19664 1 1 68 ASP HB2 H 0.286 4.648 -4.091 1.00 . A A . 68 ASP HB2 1 1
20 19665 1 1 68 ASP HB3 H -1.049 5.321 -5.018 1.00 . A A . 68 ASP HB3 1 1
20 19666 1 1 68 ASP N N -2.633 5.924 -3.193 1.00 . A A . 68 ASP N 1 1
20 19667 1 1 68 ASP O O -1.027 7.444 -1.588 1.00 . A A . 68 ASP O 1 1
20 19668 1 1 68 ASP OD1 O -0.243 7.764 -4.742 1.00 . A A . 68 ASP OD1 1 1
20 19669 1 1 68 ASP OD2 O 1.583 6.752 -4.072 1.00 . A A . 68 ASP OD2 1 1
20 19670 1 1 69 ALA C C 2.407 5.972 0.001 1.00 . A A . 69 ALA C 1 1
20 19671 1 1 69 ALA CA C 0.932 6.336 0.035 1.00 . A A . 69 ALA CA 1 1
20 19672 1 1 69 ALA CB C 0.312 5.970 1.377 1.00 . A A . 69 ALA CB 1 1
20 19673 1 1 69 ALA H H 0.457 4.730 -1.238 1.00 . A A . 69 ALA H 1 1
20 19674 1 1 69 ALA HA H 0.828 7.403 -0.110 1.00 . A A . 69 ALA HA 1 1
20 19675 1 1 69 ALA HB1 H -0.090 6.859 1.842 1.00 . A A . 69 ALA HB1 1 1
20 19676 1 1 69 ALA HB2 H -0.481 5.252 1.225 1.00 . A A . 69 ALA HB2 1 1
20 19677 1 1 69 ALA HB3 H 1.068 5.541 2.017 1.00 . A A . 69 ALA HB3 1 1
20 19678 1 1 69 ALA N N 0.238 5.664 -1.046 1.00 . A A . 69 ALA N 1 1
20 19679 1 1 69 ALA O O 3.193 6.731 -0.602 1.00 . A A . 69 ALA O 1 1
20 19680 1 1 69 ALA OXT O 2.771 4.912 0.547 1.00 . A A . 69 ALA OXT 1 1
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