NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400248 |
1umq   |
5920 | cing | 4-filtered-FRED | STAR | entry | full | 713 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1umq
# This FRED archive file contains, for PDB entry <1umq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1umq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1umq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7170.24
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 $PHOTOSYNTHETIC_APPARATUS_REGULATORY_PROTEIN A . 1 1
stop_
save_
save_PHOTOSYNTHETIC_APPARATUS_REGULATORY_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PHOTOSYNTHETIC APPARATUS REGULATORY PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMLAKGESLPPPPENPMSADRVRWEHIQRIYEMCDRNVSETARRLNMHRRTLQRILAKRSPR
_Entity.Number_of_monomers 81
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 SER . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 PRO . 1 1
31 PRO . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 ASN . 1 1
35 PRO . 1 1
36 MET . 1 1
37 SER . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 TRP . 1 1
44 GLU . 1 1
45 HIS . 1 1
46 ILE . 1 1
47 GLN . 1 1
48 ARG . 1 1
49 ILE . 1 1
50 TYR . 1 1
51 GLU . 1 1
52 MET . 1 1
53 CYS . 1 1
54 ASP . 1 1
55 ARG . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 SER . 1 1
59 GLU . 1 1
60 THR . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 MET . 1 1
67 HIS . 1 1
68 ARG . 1 1
69 ARG . 1 1
70 THR . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 ARG . 1 1
79 SER . 1 1
80 PRO . 1 1
81 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
PRO 30 30 1 1
PRO 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
ASN 34 34 1 1
PRO 35 35 1 1
MET 36 36 1 1
SER 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
TRP 43 43 1 1
GLU 44 44 1 1
HIS 45 45 1 1
ILE 46 46 1 1
GLN 47 47 1 1
ARG 48 48 1 1
ILE 49 49 1 1
TYR 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
CYS 53 53 1 1
ASP 54 54 1 1
ARG 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
MET 66 66 1 1
HIS 67 67 1 1
ARG 68 68 1 1
ARG 69 69 1 1
THR 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
PRO 80 80 1 1
ARG 81 81 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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541 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
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 22 LEU HA . 22 . HA 1 1
1 1 2 1 1 22 LEU QB . 22 . HB+ 1 1
2 1 1 1 1 22 LEU HA . 22 . HA 1 1
2 1 2 1 1 22 LEU QD . 22 . HD++ 1 1
3 1 1 1 1 22 LEU HA . 22 . HA 1 1
3 1 2 1 1 22 LEU HG . 22 . HG 1 1
4 1 1 1 1 22 LEU HA . 22 . HA 1 1
4 1 2 1 1 23 ALA H . 23 . HN 1 1
5 1 1 1 1 22 LEU QB . 22 . HB+ 1 1
5 1 2 1 1 22 LEU QD . 22 . HD++ 1 1
6 1 1 1 1 22 LEU QB . 22 . HB+ 1 1
6 1 2 1 1 22 LEU HG . 22 . HG 1 1
7 1 1 1 1 22 LEU QB . 22 . HB+ 1 1
7 1 2 1 1 23 ALA H . 23 . HN 1 1
8 1 1 1 1 23 ALA HA . 23 . HA 1 1
8 1 2 1 1 24 LYS H . 24 . HN 1 1
9 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
9 1 2 1 1 24 LYS H . 24 . HN 1 1
10 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
10 1 2 1 1 26 GLU H . 26 . HN 1 1
11 1 1 1 1 24 LYS H . 24 . HN 1 1
11 1 2 1 1 24 LYS QG . 24 . HG+ 1 1
12 1 1 1 1 24 LYS HA . 24 . HA 1 1
12 1 2 1 1 24 LYS QD . 24 . HD+ 1 1
13 1 1 1 1 24 LYS HA . 24 . HA 1 1
13 1 2 1 1 24 LYS QG . 24 . HG+ 1 1
14 1 1 1 1 24 LYS HA . 24 . HA 1 1
14 1 2 1 1 25 GLY H . 25 . HN 1 1
15 1 1 1 1 24 LYS HA . 24 . HA 1 1
15 1 2 1 1 27 SER H . 27 . HN 1 1
16 1 1 1 1 24 LYS QB . 24 . HB+ 1 1
16 1 2 1 1 24 LYS QD . 24 . HD+ 1 1
17 1 1 1 1 24 LYS QB . 24 . HB+ 1 1
17 1 2 1 1 25 GLY H . 25 . HN 1 1
18 1 1 1 1 24 LYS QG . 24 . HG+ 1 1
18 1 2 1 1 25 GLY H . 25 . HN 1 1
19 1 1 1 1 25 GLY H . 25 . HN 1 1
19 1 2 1 1 26 GLU H . 26 . HN 1 1
20 1 1 1 1 25 GLY QA . 25 . HA+ 1 1
20 1 2 1 1 26 GLU H . 26 . HN 1 1
21 1 1 1 1 26 GLU H . 26 . HN 1 1
21 1 2 1 1 26 GLU QG . 26 . HG+ 1 1
22 1 1 1 1 26 GLU HA . 26 . HA 1 1
22 1 2 1 1 26 GLU QG . 26 . HG+ 1 1
23 1 1 1 1 26 GLU HA . 26 . HA 1 1
23 1 2 1 1 27 SER H . 27 . HN 1 1
24 1 1 1 1 26 GLU QB . 26 . HB+ 1 1
24 1 2 1 1 27 SER H . 27 . HN 1 1
25 1 1 1 1 26 GLU QG . 26 . HG+ 1 1
25 1 2 1 1 27 SER H . 27 . HN 1 1
26 1 1 1 1 27 SER HA . 27 . HA 1 1
26 1 2 1 1 27 SER QB . 27 . HB+ 1 1
27 1 1 1 1 27 SER HA . 27 . HA 1 1
27 1 2 1 1 28 LEU H . 28 . HN 1 1
28 1 1 1 1 27 SER QB . 27 . HB+ 1 1
28 1 2 1 1 28 LEU H . 28 . HN 1 1
29 1 1 1 1 28 LEU H . 28 . HN 1 1
29 1 2 1 1 28 LEU QB . 28 . HB+ 1 1
30 1 1 1 1 28 LEU H . 28 . HN 1 1
30 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
31 1 1 1 1 28 LEU H . 28 . HN 1 1
31 1 2 1 1 28 LEU HG . 28 . HG 1 1
32 1 1 1 1 28 LEU HA . 28 . HA 1 1
32 1 2 1 1 29 PRO QD . 29 . HD+ 1 1
33 1 1 1 1 28 LEU QB . 28 . HB+ 1 1
33 1 2 1 1 28 LEU QD . 28 . HD++ 1 1
34 1 1 1 1 28 LEU QB . 28 . HB+ 1 1
34 1 2 1 1 28 LEU HG . 28 . HG 1 1
35 1 1 1 1 28 LEU QB . 28 . HB+ 1 1
35 1 2 1 1 29 PRO QD . 29 . HD+ 1 1
36 1 1 1 1 28 LEU QD . 28 . HD++ 1 1
36 1 2 1 1 29 PRO QD . 29 . HD+ 1 1
37 1 1 1 1 29 PRO HA . 29 . HA 1 1
37 1 2 1 1 29 PRO QD . 29 . HD+ 1 1
38 1 1 1 1 29 PRO HA . 29 . HA 1 1
38 1 2 1 1 29 PRO QG . 29 . HG+ 1 1
39 1 1 1 1 29 PRO HA . 29 . HA 1 1
39 1 2 1 1 30 PRO QD . 30 . HD+ 1 1
40 1 1 1 1 30 PRO QB . 30 . HB+ 1 1
40 1 2 1 1 30 PRO QD . 30 . HD+ 1 1
41 1 1 1 1 32 PRO HA . 32 . HA 1 1
41 1 2 1 1 32 PRO QD . 32 . HD+ 1 1
42 1 1 1 1 32 PRO HA . 32 . HA 1 1
42 1 2 1 1 32 PRO QG . 32 . HG+ 1 1
43 1 1 1 1 32 PRO HA . 32 . HA 1 1
43 1 2 1 1 33 GLU H . 33 . HN 1 1
44 1 1 1 1 32 PRO QB . 32 . HB+ 1 1
44 1 2 1 1 33 GLU H . 33 . HN 1 1
45 1 1 1 1 32 PRO QD . 32 . HD+ 1 1
45 1 2 1 1 33 GLU H . 33 . HN 1 1
46 1 1 1 1 33 GLU H . 33 . HN 1 1
46 1 2 1 1 33 GLU QG . 33 . HG+ 1 1
47 1 1 1 1 33 GLU HA . 33 . HA 1 1
47 1 2 1 1 34 ASN H . 34 . HN 1 1
48 1 1 1 1 33 GLU QB . 33 . HB+ 1 1
48 1 2 1 1 34 ASN H . 34 . HN 1 1
49 1 1 1 1 33 GLU QG . 33 . HG+ 1 1
49 1 2 1 1 34 ASN H . 34 . HN 1 1
50 1 1 1 1 34 ASN H . 34 . HN 1 1
50 1 2 1 1 34 ASN QD . 34 . HD2+ 1 1
51 1 1 1 1 34 ASN H . 34 . HN 1 1
51 1 2 1 1 35 PRO QD . 35 . HD+ 1 1
52 1 1 1 1 34 ASN H . 34 . HN 1 1
52 1 2 1 1 37 SER QB . 37 . HB+ 1 1
53 1 1 1 1 34 ASN HA . 34 . HA 1 1
53 1 2 1 1 35 PRO QD . 35 . HD+ 1 1
54 1 1 1 1 34 ASN QB . 34 . HB+ 1 1
54 1 2 1 1 35 PRO QD . 35 . HD+ 1 1
55 1 1 1 1 34 ASN QB . 34 . HB+ 1 1
55 1 2 1 1 35 PRO QG . 35 . HG+ 1 1
56 1 1 1 1 34 ASN QB . 34 . HB+ 1 1
56 1 2 1 1 36 MET H . 36 . HN 1 1
57 1 1 1 1 35 PRO HA . 35 . HA 1 1
57 1 2 1 1 35 PRO QD . 35 . HD+ 1 1
58 1 1 1 1 35 PRO HA . 35 . HA 1 1
58 1 2 1 1 35 PRO QG . 35 . HG+ 1 1
59 1 1 1 1 35 PRO HA . 35 . HA 1 1
59 1 2 1 1 36 MET H . 36 . HN 1 1
60 1 1 1 1 35 PRO QB . 35 . HB+ 1 1
60 1 2 1 1 36 MET H . 36 . HN 1 1
61 1 1 1 1 35 PRO QD . 35 . HD+ 1 1
61 1 2 1 1 36 MET H . 36 . HN 1 1
62 1 1 1 1 35 PRO QG . 35 . HG+ 1 1
62 1 2 1 1 36 MET H . 36 . HN 1 1
63 1 1 1 1 36 MET H . 36 . HN 1 1
63 1 2 1 1 36 MET QB . 36 . HB+ 1 1
64 1 1 1 1 36 MET H . 36 . HN 1 1
64 1 2 1 1 36 MET QG . 36 . HG+ 1 1
65 1 1 1 1 36 MET H . 36 . HN 1 1
65 1 2 1 1 41 VAL QG . 41 . HG++ 1 1
66 1 1 1 1 36 MET HA . 36 . HA 1 1
66 1 2 1 1 36 MET QG . 36 . HG+ 1 1
67 1 1 1 1 36 MET HA . 36 . HA 1 1
67 1 2 1 1 37 SER H . 37 . HN 1 1
68 1 1 1 1 36 MET QB . 36 . HB+ 1 1
68 1 2 1 1 37 SER H . 37 . HN 1 1
69 1 1 1 1 36 MET QB . 36 . HB+ 1 1
69 1 2 1 1 41 VAL QG . 41 . HG++ 1 1
70 1 1 1 1 36 MET QG . 36 . HG+ 1 1
70 1 2 1 1 40 ARG QB . 40 . HB+ 1 1
71 1 1 1 1 36 MET QG . 36 . HG+ 1 1
71 1 2 1 1 41 VAL QG . 41 . HG++ 1 1
72 1 1 1 1 37 SER H . 37 . HN 1 1
72 1 2 1 1 38 ALA H . 38 . HN 1 1
73 1 1 1 1 37 SER HA . 37 . HA 1 1
73 1 2 1 1 37 SER QB . 37 . HB+ 1 1
74 1 1 1 1 37 SER HA . 37 . HA 1 1
74 1 2 1 1 38 ALA H . 38 . HN 1 1
75 1 1 1 1 37 SER HA . 37 . HA 1 1
75 1 2 1 1 38 ALA MB . 38 . HB+ 1 1
76 1 1 1 1 37 SER HA . 37 . HA 1 1
76 1 2 1 1 39 ASP H . 39 . HN 1 1
77 1 1 1 1 37 SER HA . 37 . HA 1 1
77 1 2 1 1 40 ARG H . 40 . HN 1 1
78 1 1 1 1 37 SER HA . 37 . HA 1 1
78 1 2 1 1 41 VAL H . 41 . HN 1 1
79 1 1 1 1 37 SER QB . 37 . HB+ 1 1
79 1 2 1 1 38 ALA H . 38 . HN 1 1
80 1 1 1 1 37 SER QB . 37 . HB+ 1 1
80 1 2 1 1 39 ASP H . 39 . HN 1 1
81 1 1 1 1 37 SER QB . 37 . HB+ 1 1
81 1 2 1 1 40 ARG H . 40 . HN 1 1
82 1 1 1 1 37 SER QB . 37 . HB+ 1 1
82 1 2 1 1 40 ARG HA . 40 . HA 1 1
83 1 1 1 1 38 ALA H . 38 . HN 1 1
83 1 2 1 1 39 ASP H . 39 . HN 1 1
84 1 1 1 1 38 ALA H . 38 . HN 1 1
84 1 2 1 1 39 ASP HA . 39 . HA 1 1
85 1 1 1 1 38 ALA HA . 38 . HA 1 1
85 1 2 1 1 39 ASP H . 39 . HN 1 1
86 1 1 1 1 38 ALA HA . 38 . HA 1 1
86 1 2 1 1 41 VAL H . 41 . HN 1 1
87 1 1 1 1 38 ALA HA . 38 . HA 1 1
87 1 2 1 1 41 VAL HB . 41 . HB 1 1
88 1 1 1 1 38 ALA HA . 38 . HA 1 1
88 1 2 1 1 41 VAL QG . 41 . HG++ 1 1
89 1 1 1 1 38 ALA MB . 38 . HB+ 1 1
89 1 2 1 1 39 ASP H . 39 . HN 1 1
90 1 1 1 1 38 ALA MB . 38 . HB+ 1 1
90 1 2 1 1 39 ASP HA . 39 . HA 1 1
91 1 1 1 1 38 ALA MB . 38 . HB+ 1 1
91 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
92 1 1 1 1 38 ALA MB . 38 . HB+ 1 1
92 1 2 1 1 40 ARG H . 40 . HN 1 1
93 1 1 1 1 38 ALA MB . 38 . HB+ 1 1
93 1 2 1 1 41 VAL H . 41 . HN 1 1
94 1 1 1 1 39 ASP H . 39 . HN 1 1
94 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
95 1 1 1 1 39 ASP H . 39 . HN 1 1
95 1 2 1 1 40 ARG H . 40 . HN 1 1
96 1 1 1 1 39 ASP H . 39 . HN 1 1
96 1 2 1 1 42 ARG H . 42 . HN 1 1
97 1 1 1 1 39 ASP HA . 39 . HA 1 1
97 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
98 1 1 1 1 39 ASP HA . 39 . HA 1 1
98 1 2 1 1 40 ARG H . 40 . HN 1 1
99 1 1 1 1 39 ASP HA . 39 . HA 1 1
99 1 2 1 1 41 VAL H . 41 . HN 1 1
100 1 1 1 1 39 ASP HA . 39 . HA 1 1
100 1 2 1 1 42 ARG H . 42 . HN 1 1
101 1 1 1 1 39 ASP HA . 39 . HA 1 1
101 1 2 1 1 42 ARG QB . 42 . HB+ 1 1
102 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
102 1 2 1 1 40 ARG H . 40 . HN 1 1
103 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
103 1 2 1 1 40 ARG HA . 40 . HA 1 1
104 1 1 1 1 40 ARG H . 40 . HN 1 1
104 1 2 1 1 40 ARG QD . 40 . HD+ 1 1
105 1 1 1 1 40 ARG H . 40 . HN 1 1
105 1 2 1 1 40 ARG QG . 40 . HG+ 1 1
106 1 1 1 1 40 ARG H . 40 . HN 1 1
106 1 2 1 1 41 VAL H . 41 . HN 1 1
107 1 1 1 1 40 ARG H . 40 . HN 1 1
107 1 2 1 1 41 VAL QG . 41 . HG++ 1 1
108 1 1 1 1 40 ARG HA . 40 . HA 1 1
108 1 2 1 1 40 ARG QG . 40 . HG+ 1 1
109 1 1 1 1 40 ARG HA . 40 . HA 1 1
109 1 2 1 1 42 ARG H . 42 . HN 1 1
110 1 1 1 1 40 ARG HA . 40 . HA 1 1
110 1 2 1 1 43 TRP H . 43 . HN 1 1
111 1 1 1 1 40 ARG HA . 40 . HA 1 1
111 1 2 1 1 44 GLU H . 44 . HN 1 1
112 1 1 1 1 40 ARG QB . 40 . HB+ 1 1
112 1 2 1 1 40 ARG HE . 40 . HE 1 1
113 1 1 1 1 40 ARG QB . 40 . HB+ 1 1
113 1 2 1 1 41 VAL H . 41 . HN 1 1
114 1 1 1 1 40 ARG QB . 40 . HB+ 1 1
114 1 2 1 1 41 VAL HA . 41 . HA 1 1
115 1 1 1 1 40 ARG QD . 40 . HD+ 1 1
115 1 2 1 1 41 VAL H . 41 . HN 1 1
116 1 1 1 1 41 VAL HA . 41 . HA 1 1
116 1 2 1 1 41 VAL QG . 41 . HG++ 1 1
117 1 1 1 1 41 VAL HA . 41 . HA 1 1
117 1 2 1 1 42 ARG H . 42 . HN 1 1
118 1 1 1 1 41 VAL HA . 41 . HA 1 1
118 1 2 1 1 44 GLU H . 44 . HN 1 1
119 1 1 1 1 41 VAL HA . 41 . HA 1 1
119 1 2 1 1 45 HIS H . 45 . HN 1 1
120 1 1 1 1 41 VAL QG . 41 . HG++ 1 1
120 1 2 1 1 42 ARG H . 42 . HN 1 1
121 1 1 1 1 41 VAL QG . 41 . HG++ 1 1
121 1 2 1 1 42 ARG QG . 42 . HG+ 1 1
122 1 1 1 1 42 ARG H . 42 . HN 1 1
122 1 2 1 1 42 ARG QD . 42 . HD+ 1 1
123 1 1 1 1 42 ARG H . 42 . HN 1 1
123 1 2 1 1 42 ARG QG . 42 . HG+ 1 1
124 1 1 1 1 42 ARG H . 42 . HN 1 1
124 1 2 1 1 43 TRP H . 43 . HN 1 1
125 1 1 1 1 42 ARG HA . 42 . HA 1 1
125 1 2 1 1 42 ARG QD . 42 . HD+ 1 1
126 1 1 1 1 42 ARG HA . 42 . HA 1 1
126 1 2 1 1 43 TRP H . 43 . HN 1 1
127 1 1 1 1 42 ARG QB . 42 . HB+ 1 1
127 1 2 1 1 42 ARG HE . 42 . HE 1 1
128 1 1 1 1 42 ARG QB . 42 . HB+ 1 1
128 1 2 1 1 43 TRP H . 43 . HN 1 1
129 1 1 1 1 42 ARG QD . 42 . HD+ 1 1
129 1 2 1 1 66 MET ME . 66 . HE+ 1 1
130 1 1 1 1 42 ARG HE . 42 . HE 1 1
130 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
131 1 1 1 1 42 ARG QG . 42 . HG+ 1 1
131 1 2 1 1 43 TRP H . 43 . HN 1 1
132 1 1 1 1 43 TRP H . 43 . HN 1 1
132 1 2 1 1 44 GLU H . 44 . HN 1 1
133 1 1 1 1 43 TRP HA . 43 . HA 1 1
133 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
134 1 1 1 1 43 TRP HA . 43 . HA 1 1
134 1 2 1 1 44 GLU H . 44 . HN 1 1
135 1 1 1 1 43 TRP HA . 43 . HA 1 1
135 1 2 1 1 44 GLU HA . 44 . HA 1 1
136 1 1 1 1 43 TRP HA . 43 . HA 1 1
136 1 2 1 1 46 ILE H . 46 . HN 1 1
137 1 1 1 1 43 TRP HA . 43 . HA 1 1
137 1 2 1 1 46 ILE HB . 46 . HB 1 1
138 1 1 1 1 43 TRP HA . 43 . HA 1 1
138 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
139 1 1 1 1 43 TRP HA . 43 . HA 1 1
139 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
140 1 1 1 1 43 TRP HA . 43 . HA 1 1
140 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
141 1 1 1 1 43 TRP QB . 43 . HB+ 1 1
141 1 2 1 1 44 GLU H . 44 . HN 1 1
142 1 1 1 1 43 TRP QB . 43 . HB+ 1 1
142 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
143 1 1 1 1 43 TRP QB . 43 . HB+ 1 1
143 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
144 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
144 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
145 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
145 1 2 1 1 47 GLN QE . 47 . HE2+ 1 1
146 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
146 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
147 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
147 1 2 1 1 78 ARG QG . 78 . HG+ 1 1
148 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
148 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
149 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
149 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
150 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
150 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
151 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
151 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
152 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
152 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
153 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
153 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
154 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
154 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
155 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
155 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
156 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
156 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
157 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
157 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
158 1 1 1 1 44 GLU H . 44 . HN 1 1
158 1 2 1 1 44 GLU QG . 44 . HG+ 1 1
159 1 1 1 1 44 GLU H . 44 . HN 1 1
159 1 2 1 1 45 HIS H . 45 . HN 1 1
160 1 1 1 1 44 GLU H . 44 . HN 1 1
160 1 2 1 1 47 GLN H . 47 . HN 1 1
161 1 1 1 1 44 GLU HA . 44 . HA 1 1
161 1 2 1 1 44 GLU QG . 44 . HG+ 1 1
162 1 1 1 1 44 GLU HA . 44 . HA 1 1
162 1 2 1 1 45 HIS H . 45 . HN 1 1
163 1 1 1 1 44 GLU HA . 44 . HA 1 1
163 1 2 1 1 46 ILE H . 46 . HN 1 1
164 1 1 1 1 44 GLU HA . 44 . HA 1 1
164 1 2 1 1 47 GLN H . 47 . HN 1 1
165 1 1 1 1 44 GLU HA . 44 . HA 1 1
165 1 2 1 1 47 GLN QB . 47 . HB+ 1 1
166 1 1 1 1 44 GLU HA . 44 . HA 1 1
166 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
167 1 1 1 1 44 GLU HA . 44 . HA 1 1
167 1 2 1 1 48 ARG H . 48 . HN 1 1
168 1 1 1 1 44 GLU QB . 44 . HB+ 1 1
168 1 2 1 1 45 HIS H . 45 . HN 1 1
169 1 1 1 1 44 GLU QG . 44 . HG+ 1 1
169 1 2 1 1 48 ARG QG . 48 . HG+ 1 1
170 1 1 1 1 45 HIS H . 45 . HN 1 1
170 1 2 1 1 46 ILE H . 46 . HN 1 1
171 1 1 1 1 45 HIS H . 45 . HN 1 1
171 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
172 1 1 1 1 45 HIS H . 45 . HN 1 1
172 1 2 1 1 46 ILE QG . 46 . HG1+ 1 1
173 1 1 1 1 45 HIS H . 45 . HN 1 1
173 1 2 1 1 47 GLN H . 47 . HN 1 1
174 1 1 1 1 45 HIS H . 45 . HN 1 1
174 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
175 1 1 1 1 45 HIS H . 45 . HN 1 1
175 1 2 1 1 64 LEU HG . 64 . HG 1 1
176 1 1 1 1 45 HIS HA . 45 . HA 1 1
176 1 2 1 1 46 ILE H . 46 . HN 1 1
177 1 1 1 1 45 HIS HA . 45 . HA 1 1
177 1 2 1 1 48 ARG H . 48 . HN 1 1
178 1 1 1 1 45 HIS HA . 45 . HA 1 1
178 1 2 1 1 48 ARG QB . 48 . HB+ 1 1
179 1 1 1 1 45 HIS QB . 45 . HB+ 1 1
179 1 2 1 1 46 ILE H . 46 . HN 1 1
180 1 1 1 1 45 HIS QB . 45 . HB+ 1 1
180 1 2 1 1 46 ILE QG . 46 . HG1+ 1 1
181 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
181 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1
182 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
182 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1
183 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
183 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
184 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
184 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
185 1 1 1 1 46 ILE H . 46 . HN 1 1
185 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
186 1 1 1 1 46 ILE H . 46 . HN 1 1
186 1 2 1 1 46 ILE QG . 46 . HG1+ 1 1
187 1 1 1 1 46 ILE H . 46 . HN 1 1
187 1 2 1 1 47 GLN H . 47 . HN 1 1
188 1 1 1 1 46 ILE H . 46 . HN 1 1
188 1 2 1 1 64 LEU HG . 64 . HG 1 1
189 1 1 1 1 46 ILE HA . 46 . HA 1 1
189 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
190 1 1 1 1 46 ILE HA . 46 . HA 1 1
190 1 2 1 1 46 ILE QG . 46 . HG1+ 1 1
191 1 1 1 1 46 ILE HA . 46 . HA 1 1
191 1 2 1 1 49 ILE H . 49 . HN 1 1
192 1 1 1 1 46 ILE HA . 46 . HA 1 1
192 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1
193 1 1 1 1 46 ILE HA . 46 . HA 1 1
193 1 2 1 1 50 TYR H . 50 . HN 1 1
194 1 1 1 1 46 ILE HA . 46 . HA 1 1
194 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
195 1 1 1 1 46 ILE HA . 46 . HA 1 1
195 1 2 1 1 64 LEU HG . 64 . HG 1 1
196 1 1 1 1 46 ILE HB . 46 . HB 1 1
196 1 2 1 1 47 GLN H . 47 . HN 1 1
197 1 1 1 1 46 ILE HB . 46 . HB 1 1
197 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
198 1 1 1 1 46 ILE MD . 46 . HD1+ 1 1
198 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
199 1 1 1 1 46 ILE MD . 46 . HD1+ 1 1
199 1 2 1 1 47 GLN H . 47 . HN 1 1
200 1 1 1 1 46 ILE MD . 46 . HD1+ 1 1
200 1 2 1 1 66 MET ME . 66 . HE+ 1 1
201 1 1 1 1 46 ILE MD . 46 . HD1+ 1 1
201 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
202 1 1 1 1 46 ILE QG . 46 . HG1+ 1 1
202 1 2 1 1 64 LEU HG . 64 . HG 1 1
203 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
203 1 2 1 1 47 GLN H . 47 . HN 1 1
204 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
204 1 2 1 1 47 GLN HA . 47 . HA 1 1
205 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
205 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1
206 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
206 1 2 1 1 50 TYR H . 50 . HN 1 1
207 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
207 1 2 1 1 50 TYR QB . 50 . HB+ 1 1
208 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
208 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
209 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
209 1 2 1 1 64 LEU HG . 64 . HG 1 1
210 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
210 1 2 1 1 66 MET ME . 66 . HE+ 1 1
211 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
211 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
212 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
212 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
213 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
213 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
214 1 1 1 1 47 GLN H . 47 . HN 1 1
214 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
215 1 1 1 1 47 GLN H . 47 . HN 1 1
215 1 2 1 1 48 ARG H . 48 . HN 1 1
216 1 1 1 1 47 GLN H . 47 . HN 1 1
216 1 2 1 1 48 ARG QD . 48 . HD+ 1 1
217 1 1 1 1 47 GLN H . 47 . HN 1 1
217 1 2 1 1 49 ILE H . 49 . HN 1 1
218 1 1 1 1 47 GLN H . 47 . HN 1 1
218 1 2 1 1 49 ILE MG . 49 . HG2+ 1 1
219 1 1 1 1 47 GLN H . 47 . HN 1 1
219 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
220 1 1 1 1 47 GLN HA . 47 . HA 1 1
220 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
221 1 1 1 1 47 GLN HA . 47 . HA 1 1
221 1 2 1 1 48 ARG H . 48 . HN 1 1
222 1 1 1 1 47 GLN HA . 47 . HA 1 1
222 1 2 1 1 50 TYR H . 50 . HN 1 1
223 1 1 1 1 47 GLN HA . 47 . HA 1 1
223 1 2 1 1 50 TYR QB . 50 . HB+ 1 1
224 1 1 1 1 47 GLN HA . 47 . HA 1 1
224 1 2 1 1 50 TYR QD . 50 . HD+ 1 1
225 1 1 1 1 47 GLN HA . 47 . HA 1 1
225 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
226 1 1 1 1 47 GLN QB . 47 . HB+ 1 1
226 1 2 1 1 48 ARG H . 48 . HN 1 1
227 1 1 1 1 47 GLN QE . 47 . HE2+ 1 1
227 1 2 1 1 75 LEU HA . 75 . HA 1 1
228 1 1 1 1 47 GLN QE . 47 . HE2+ 1 1
228 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
229 1 1 1 1 47 GLN QG . 47 . HG+ 1 1
229 1 2 1 1 51 GLU QG . 51 . HG+ 1 1
230 1 1 1 1 48 ARG H . 48 . HN 1 1
230 1 2 1 1 48 ARG QD . 48 . HD+ 1 1
231 1 1 1 1 48 ARG H . 48 . HN 1 1
231 1 2 1 1 48 ARG QG . 48 . HG+ 1 1
232 1 1 1 1 48 ARG H . 48 . HN 1 1
232 1 2 1 1 49 ILE H . 49 . HN 1 1
233 1 1 1 1 48 ARG HA . 48 . HA 1 1
233 1 2 1 1 48 ARG QD . 48 . HD+ 1 1
234 1 1 1 1 48 ARG HA . 48 . HA 1 1
234 1 2 1 1 48 ARG QG . 48 . HG+ 1 1
235 1 1 1 1 48 ARG HA . 48 . HA 1 1
235 1 2 1 1 49 ILE H . 49 . HN 1 1
236 1 1 1 1 48 ARG HA . 48 . HA 1 1
236 1 2 1 1 51 GLU H . 51 . HN 1 1
237 1 1 1 1 48 ARG QB . 48 . HB+ 1 1
237 1 2 1 1 48 ARG QD . 48 . HD+ 1 1
238 1 1 1 1 48 ARG QB . 48 . HB+ 1 1
238 1 2 1 1 63 ARG HE . 63 . HE 1 1
239 1 1 1 1 48 ARG QD . 48 . HD+ 1 1
239 1 2 1 1 48 ARG HE . 48 . HE 1 1
240 1 1 1 1 48 ARG QD . 48 . HD+ 1 1
240 1 2 1 1 49 ILE HB . 49 . HB 1 1
241 1 1 1 1 48 ARG QD . 48 . HD+ 1 1
241 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1
242 1 1 1 1 48 ARG QG . 48 . HG+ 1 1
242 1 2 1 1 49 ILE H . 49 . HN 1 1
243 1 1 1 1 48 ARG QG . 48 . HG+ 1 1
243 1 2 1 1 50 TYR H . 50 . HN 1 1
244 1 1 1 1 49 ILE H . 49 . HN 1 1
244 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1
245 1 1 1 1 49 ILE H . 49 . HN 1 1
245 1 2 1 1 49 ILE QG . 49 . HG1+ 1 1
246 1 1 1 1 49 ILE H . 49 . HN 1 1
246 1 2 1 1 50 TYR H . 50 . HN 1 1
247 1 1 1 1 49 ILE H . 49 . HN 1 1
247 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
248 1 1 1 1 49 ILE HA . 49 . HA 1 1
248 1 2 1 1 49 ILE MD . 49 . HD1+ 1 1
249 1 1 1 1 49 ILE HA . 49 . HA 1 1
249 1 2 1 1 50 TYR H . 50 . HN 1 1
250 1 1 1 1 49 ILE HA . 49 . HA 1 1
250 1 2 1 1 52 MET H . 52 . HN 1 1
251 1 1 1 1 49 ILE HA . 49 . HA 1 1
251 1 2 1 1 52 MET QB . 52 . HB+ 1 1
252 1 1 1 1 49 ILE HA . 49 . HA 1 1
252 1 2 1 1 52 MET QG . 52 . HG+ 1 1
253 1 1 1 1 49 ILE HA . 49 . HA 1 1
253 1 2 1 1 53 CYS H . 53 . HN 1 1
254 1 1 1 1 49 ILE HA . 49 . HA 1 1
254 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
255 1 1 1 1 49 ILE HB . 49 . HB 1 1
255 1 2 1 1 50 TYR H . 50 . HN 1 1
256 1 1 1 1 49 ILE HB . 49 . HB 1 1
256 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
257 1 1 1 1 49 ILE HB . 49 . HB 1 1
257 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
258 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1
258 1 2 1 1 50 TYR H . 50 . HN 1 1
259 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1
259 1 2 1 1 52 MET QB . 52 . HB+ 1 1
260 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1
260 1 2 1 1 52 MET QG . 52 . HG+ 1 1
261 1 1 1 1 49 ILE MD . 49 . HD1+ 1 1
261 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
262 1 1 1 1 49 ILE QG . 49 . HG1+ 1 1
262 1 2 1 1 50 TYR H . 50 . HN 1 1
263 1 1 1 1 49 ILE QG . 49 . HG1+ 1 1
263 1 2 1 1 62 ARG H . 62 . HN 1 1
264 1 1 1 1 49 ILE QG . 49 . HG1+ 1 1
264 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
265 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
265 1 2 1 1 50 TYR H . 50 . HN 1 1
266 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
266 1 2 1 1 52 MET QG . 52 . HG+ 1 1
267 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
267 1 2 1 1 60 THR HA . 60 . HA 1 1
268 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
268 1 2 1 1 60 THR HB . 60 . HB 1 1
269 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
269 1 2 1 1 63 ARG H . 63 . HN 1 1
270 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
270 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
271 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
271 1 2 1 1 63 ARG QG . 63 . HG+ 1 1
272 1 1 1 1 49 ILE MG . 49 . HG2+ 1 1
272 1 2 1 1 64 LEU H . 64 . HN 1 1
273 1 1 1 1 50 TYR H . 50 . HN 1 1
273 1 2 1 1 50 TYR QD . 50 . HD+ 1 1
274 1 1 1 1 50 TYR H . 50 . HN 1 1
274 1 2 1 1 51 GLU H . 51 . HN 1 1
275 1 1 1 1 50 TYR H . 50 . HN 1 1
275 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
276 1 1 1 1 50 TYR H . 50 . HN 1 1
276 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
277 1 1 1 1 50 TYR HA . 50 . HA 1 1
277 1 2 1 1 50 TYR QD . 50 . HD+ 1 1
278 1 1 1 1 50 TYR HA . 50 . HA 1 1
278 1 2 1 1 51 GLU H . 51 . HN 1 1
279 1 1 1 1 50 TYR HA . 50 . HA 1 1
279 1 2 1 1 52 MET H . 52 . HN 1 1
280 1 1 1 1 50 TYR HA . 50 . HA 1 1
280 1 2 1 1 53 CYS H . 53 . HN 1 1
281 1 1 1 1 50 TYR HA . 50 . HA 1 1
281 1 2 1 1 53 CYS QB . 53 . HB+ 1 1
282 1 1 1 1 50 TYR HA . 50 . HA 1 1
282 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
283 1 1 1 1 50 TYR QB . 50 . HB+ 1 1
283 1 2 1 1 51 GLU H . 51 . HN 1 1
284 1 1 1 1 50 TYR QB . 50 . HB+ 1 1
284 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
285 1 1 1 1 50 TYR QD . 50 . HD+ 1 1
285 1 2 1 1 51 GLU H . 51 . HN 1 1
286 1 1 1 1 50 TYR QD . 50 . HD+ 1 1
286 1 2 1 1 51 GLU QG . 51 . HG+ 1 1
287 1 1 1 1 50 TYR QD . 50 . HD+ 1 1
287 1 2 1 1 55 ARG H . 55 . HN 1 1
288 1 1 1 1 50 TYR QD . 50 . HD+ 1 1
288 1 2 1 1 57 VAL QG . 57 . HG++ 1 1
289 1 1 1 1 50 TYR QD . 50 . HD+ 1 1
289 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
290 1 1 1 1 50 TYR QD . 50 . HD+ 1 1
290 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
291 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
291 1 2 1 1 55 ARG H . 55 . HN 1 1
292 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
292 1 2 1 1 55 ARG HA . 55 . HA 1 1
293 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
293 1 2 1 1 55 ARG QB . 55 . HB+ 1 1
294 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
294 1 2 1 1 55 ARG QD . 55 . HD+ 1 1
295 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
295 1 2 1 1 57 VAL H . 57 . HN 1 1
296 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
296 1 2 1 1 57 VAL HA . 57 . HA 1 1
297 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
297 1 2 1 1 57 VAL QG . 57 . HG++ 1 1
298 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
298 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
299 1 1 1 1 50 TYR QE . 50 . HE+ 1 1
299 1 2 1 1 75 LEU HG . 75 . HG 1 1
300 1 1 1 1 51 GLU H . 51 . HN 1 1
300 1 2 1 1 51 GLU QG . 51 . HG+ 1 1
301 1 1 1 1 51 GLU H . 51 . HN 1 1
301 1 2 1 1 53 CYS H . 53 . HN 1 1
302 1 1 1 1 51 GLU HA . 51 . HA 1 1
302 1 2 1 1 51 GLU QB . 51 . HB+ 1 1
303 1 1 1 1 51 GLU HA . 51 . HA 1 1
303 1 2 1 1 51 GLU QG . 51 . HG+ 1 1
304 1 1 1 1 51 GLU HA . 51 . HA 1 1
304 1 2 1 1 53 CYS H . 53 . HN 1 1
305 1 1 1 1 51 GLU HA . 51 . HA 1 1
305 1 2 1 1 54 ASP H . 54 . HN 1 1
306 1 1 1 1 51 GLU HA . 51 . HA 1 1
306 1 2 1 1 55 ARG H . 55 . HN 1 1
307 1 1 1 1 51 GLU HA . 51 . HA 1 1
307 1 2 1 1 55 ARG QG . 55 . HG+ 1 1
308 1 1 1 1 51 GLU QB . 51 . HB+ 1 1
308 1 2 1 1 52 MET H . 52 . HN 1 1
309 1 1 1 1 51 GLU QB . 51 . HB+ 1 1
309 1 2 1 1 52 MET QG . 52 . HG+ 1 1
310 1 1 1 1 51 GLU QB . 51 . HB+ 1 1
310 1 2 1 1 53 CYS H . 53 . HN 1 1
311 1 1 1 1 51 GLU QB . 51 . HB+ 1 1
311 1 2 1 1 54 ASP H . 54 . HN 1 1
312 1 1 1 1 52 MET H . 52 . HN 1 1
312 1 2 1 1 52 MET QG . 52 . HG+ 1 1
313 1 1 1 1 52 MET H . 52 . HN 1 1
313 1 2 1 1 53 CYS H . 53 . HN 1 1
314 1 1 1 1 52 MET HA . 52 . HA 1 1
314 1 2 1 1 52 MET QB . 52 . HB+ 1 1
315 1 1 1 1 52 MET HA . 52 . HA 1 1
315 1 2 1 1 52 MET QG . 52 . HG+ 1 1
316 1 1 1 1 52 MET HA . 52 . HA 1 1
316 1 2 1 1 53 CYS H . 53 . HN 1 1
317 1 1 1 1 52 MET QB . 52 . HB+ 1 1
317 1 2 1 1 53 CYS H . 53 . HN 1 1
318 1 1 1 1 52 MET QG . 52 . HG+ 1 1
318 1 2 1 1 53 CYS H . 53 . HN 1 1
319 1 1 1 1 52 MET QG . 52 . HG+ 1 1
319 1 2 1 1 53 CYS QB . 53 . HB+ 1 1
320 1 1 1 1 52 MET QG . 52 . HG+ 1 1
320 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
321 1 1 1 1 53 CYS H . 53 . HN 1 1
321 1 2 1 1 54 ASP H . 54 . HN 1 1
322 1 1 1 1 53 CYS H . 53 . HN 1 1
322 1 2 1 1 55 ARG H . 55 . HN 1 1
323 1 1 1 1 53 CYS H . 53 . HN 1 1
323 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
324 1 1 1 1 53 CYS H . 53 . HN 1 1
324 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
325 1 1 1 1 53 CYS HA . 53 . HA 1 1
325 1 2 1 1 54 ASP H . 54 . HN 1 1
326 1 1 1 1 53 CYS QB . 53 . HB+ 1 1
326 1 2 1 1 56 ASN H . 56 . HN 1 1
327 1 1 1 1 53 CYS QB . 53 . HB+ 1 1
327 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
328 1 1 1 1 53 CYS QB . 53 . HB+ 1 1
328 1 2 1 1 60 THR H . 60 . HN 1 1
329 1 1 1 1 54 ASP H . 54 . HN 1 1
329 1 2 1 1 55 ARG H . 55 . HN 1 1
330 1 1 1 1 54 ASP HA . 54 . HA 1 1
330 1 2 1 1 55 ARG H . 55 . HN 1 1
331 1 1 1 1 54 ASP QB . 54 . HB+ 1 1
331 1 2 1 1 55 ARG H . 55 . HN 1 1
332 1 1 1 1 54 ASP QB . 54 . HB+ 1 1
332 1 2 1 1 56 ASN H . 56 . HN 1 1
333 1 1 1 1 55 ARG H . 55 . HN 1 1
333 1 2 1 1 55 ARG QD . 55 . HD+ 1 1
334 1 1 1 1 55 ARG H . 55 . HN 1 1
334 1 2 1 1 55 ARG QG . 55 . HG+ 1 1
335 1 1 1 1 55 ARG H . 55 . HN 1 1
335 1 2 1 1 56 ASN H . 56 . HN 1 1
336 1 1 1 1 55 ARG HA . 55 . HA 1 1
336 1 2 1 1 55 ARG QD . 55 . HD+ 1 1
337 1 1 1 1 55 ARG HA . 55 . HA 1 1
337 1 2 1 1 56 ASN H . 56 . HN 1 1
338 1 1 1 1 55 ARG QB . 55 . HB+ 1 1
338 1 2 1 1 55 ARG HE . 55 . HE 1 1
339 1 1 1 1 56 ASN H . 56 . HN 1 1
339 1 2 1 1 56 ASN QD . 56 . HD2+ 1 1
340 1 1 1 1 56 ASN H . 56 . HN 1 1
340 1 2 1 1 57 VAL H . 57 . HN 1 1
341 1 1 1 1 56 ASN HA . 56 . HA 1 1
341 1 2 1 1 57 VAL H . 57 . HN 1 1
342 1 1 1 1 56 ASN HA . 56 . HA 1 1
342 1 2 1 1 57 VAL QG . 57 . HG++ 1 1
343 1 1 1 1 56 ASN HA . 56 . HA 1 1
343 1 2 1 1 58 SER H . 58 . HN 1 1
344 1 1 1 1 56 ASN QB . 56 . HB+ 1 1
344 1 2 1 1 57 VAL H . 57 . HN 1 1
345 1 1 1 1 56 ASN QB . 56 . HB+ 1 1
345 1 2 1 1 59 GLU H . 59 . HN 1 1
346 1 1 1 1 56 ASN QB . 56 . HB+ 1 1
346 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
347 1 1 1 1 56 ASN QB . 56 . HB+ 1 1
347 1 2 1 1 60 THR H . 60 . HN 1 1
348 1 1 1 1 56 ASN QD . 56 . HD2+ 1 1
348 1 2 1 1 58 SER H . 58 . HN 1 1
349 1 1 1 1 57 VAL H . 57 . HN 1 1
349 1 2 1 1 58 SER H . 58 . HN 1 1
350 1 1 1 1 57 VAL HA . 57 . HA 1 1
350 1 2 1 1 57 VAL QG . 57 . HG++ 1 1
351 1 1 1 1 57 VAL HA . 57 . HA 1 1
351 1 2 1 1 58 SER H . 58 . HN 1 1
352 1 1 1 1 57 VAL HA . 57 . HA 1 1
352 1 2 1 1 59 GLU H . 59 . HN 1 1
353 1 1 1 1 57 VAL HA . 57 . HA 1 1
353 1 2 1 1 60 THR H . 60 . HN 1 1
354 1 1 1 1 57 VAL HA . 57 . HA 1 1
354 1 2 1 1 60 THR HB . 60 . HB 1 1
355 1 1 1 1 57 VAL HA . 57 . HA 1 1
355 1 2 1 1 60 THR MG . 60 . HG2+ 1 1
356 1 1 1 1 57 VAL HA . 57 . HA 1 1
356 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
357 1 1 1 1 57 VAL HA . 57 . HA 1 1
357 1 2 1 1 71 LEU HG . 71 . HG 1 1
358 1 1 1 1 57 VAL HB . 57 . HB 1 1
358 1 2 1 1 58 SER H . 58 . HN 1 1
359 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
359 1 2 1 1 58 SER H . 58 . HN 1 1
360 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
360 1 2 1 1 58 SER HA . 58 . HA 1 1
361 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
361 1 2 1 1 60 THR H . 60 . HN 1 1
362 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
362 1 2 1 1 68 ARG HA . 68 . HA 1 1
363 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
363 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
364 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
364 1 2 1 1 72 GLN H . 72 . HN 1 1
365 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
365 1 2 1 1 72 GLN QE . 72 . HE2+ 1 1
366 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
366 1 2 1 1 72 GLN QG . 72 . HG+ 1 1
367 1 1 1 1 57 VAL QG . 57 . HG++ 1 1
367 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
368 1 1 1 1 58 SER H . 58 . HN 1 1
368 1 2 1 1 60 THR H . 60 . HN 1 1
369 1 1 1 1 58 SER H . 58 . HN 1 1
369 1 2 1 1 61 ALA MB . 61 . HB+ 1 1
370 1 1 1 1 58 SER HA . 58 . HA 1 1
370 1 2 1 1 58 SER QB . 58 . HB+ 1 1
371 1 1 1 1 58 SER HA . 58 . HA 1 1
371 1 2 1 1 59 GLU H . 59 . HN 1 1
372 1 1 1 1 58 SER HA . 58 . HA 1 1
372 1 2 1 1 61 ALA MB . 61 . HB+ 1 1
373 1 1 1 1 58 SER HA . 58 . HA 1 1
373 1 2 1 1 68 ARG QD . 68 . HD+ 1 1
374 1 1 1 1 58 SER QB . 58 . HB+ 1 1
374 1 2 1 1 59 GLU H . 59 . HN 1 1
375 1 1 1 1 58 SER QB . 58 . HB+ 1 1
375 1 2 1 1 61 ALA MB . 61 . HB+ 1 1
376 1 1 1 1 59 GLU H . 59 . HN 1 1
376 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
377 1 1 1 1 59 GLU H . 59 . HN 1 1
377 1 2 1 1 60 THR H . 60 . HN 1 1
378 1 1 1 1 59 GLU HA . 59 . HA 1 1
378 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
379 1 1 1 1 59 GLU HA . 59 . HA 1 1
379 1 2 1 1 61 ALA MB . 61 . HB+ 1 1
380 1 1 1 1 59 GLU HA . 59 . HA 1 1
380 1 2 1 1 62 ARG H . 62 . HN 1 1
381 1 1 1 1 59 GLU HA . 59 . HA 1 1
381 1 2 1 1 63 ARG H . 63 . HN 1 1
382 1 1 1 1 59 GLU QB . 59 . HB+ 1 1
382 1 2 1 1 60 THR H . 60 . HN 1 1
383 1 1 1 1 59 GLU QB . 59 . HB+ 1 1
383 1 2 1 1 60 THR HG1 . 60 . HG1 1 1
384 1 1 1 1 59 GLU QG . 59 . HG+ 1 1
384 1 2 1 1 60 THR H . 60 . HN 1 1
385 1 1 1 1 59 GLU QG . 59 . HG+ 1 1
385 1 2 1 1 63 ARG H . 63 . HN 1 1
386 1 1 1 1 59 GLU QG . 59 . HG+ 1 1
386 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
387 1 1 1 1 59 GLU QG . 59 . HG+ 1 1
387 1 2 1 1 63 ARG HE . 63 . HE 1 1
388 1 1 1 1 60 THR H . 60 . HN 1 1
388 1 2 1 1 60 THR HG1 . 60 . HG1 1 1
389 1 1 1 1 60 THR H . 60 . HN 1 1
389 1 2 1 1 61 ALA MB . 61 . HB+ 1 1
390 1 1 1 1 60 THR HA . 60 . HA 1 1
390 1 2 1 1 60 THR HG1 . 60 . HG1 1 1
391 1 1 1 1 60 THR HA . 60 . HA 1 1
391 1 2 1 1 61 ALA H . 61 . HN 1 1
392 1 1 1 1 60 THR HA . 60 . HA 1 1
392 1 2 1 1 63 ARG H . 63 . HN 1 1
393 1 1 1 1 60 THR HA . 60 . HA 1 1
393 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
394 1 1 1 1 60 THR HA . 60 . HA 1 1
394 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
395 1 1 1 1 60 THR HB . 60 . HB 1 1
395 1 2 1 1 61 ALA H . 61 . HN 1 1
396 1 1 1 1 60 THR HB . 60 . HB 1 1
396 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
397 1 1 1 1 60 THR HB . 60 . HB 1 1
397 1 2 1 1 71 LEU HG . 71 . HG 1 1
398 1 1 1 1 60 THR MG . 60 . HG2+ 1 1
398 1 2 1 1 61 ALA H . 61 . HN 1 1
399 1 1 1 1 60 THR MG . 60 . HG2+ 1 1
399 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
400 1 1 1 1 60 THR MG . 60 . HG2+ 1 1
400 1 2 1 1 64 LEU HG . 64 . HG 1 1
401 1 1 1 1 60 THR MG . 60 . HG2+ 1 1
401 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
402 1 1 1 1 61 ALA H . 61 . HN 1 1
402 1 2 1 1 62 ARG H . 62 . HN 1 1
403 1 1 1 1 61 ALA H . 61 . HN 1 1
403 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
404 1 1 1 1 61 ALA H . 61 . HN 1 1
404 1 2 1 1 71 LEU HG . 71 . HG 1 1
405 1 1 1 1 61 ALA HA . 61 . HA 1 1
405 1 2 1 1 62 ARG H . 62 . HN 1 1
406 1 1 1 1 61 ALA HA . 61 . HA 1 1
406 1 2 1 1 63 ARG H . 63 . HN 1 1
407 1 1 1 1 61 ALA HA . 61 . HA 1 1
407 1 2 1 1 64 LEU H . 64 . HN 1 1
408 1 1 1 1 61 ALA HA . 61 . HA 1 1
408 1 2 1 1 64 LEU QB . 64 . HB+ 1 1
409 1 1 1 1 61 ALA HA . 61 . HA 1 1
409 1 2 1 1 64 LEU HG . 64 . HG 1 1
410 1 1 1 1 61 ALA HA . 61 . HA 1 1
410 1 2 1 1 65 ASN H . 65 . HN 1 1
411 1 1 1 1 61 ALA HA . 61 . HA 1 1
411 1 2 1 1 66 MET H . 66 . HN 1 1
412 1 1 1 1 61 ALA HA . 61 . HA 1 1
412 1 2 1 1 66 MET QB . 66 . HB+ 1 1
413 1 1 1 1 61 ALA HA . 61 . HA 1 1
413 1 2 1 1 66 MET ME . 66 . HE+ 1 1
414 1 1 1 1 61 ALA HA . 61 . HA 1 1
414 1 2 1 1 66 MET QG . 66 . HG+ 1 1
415 1 1 1 1 61 ALA HA . 61 . HA 1 1
415 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
416 1 1 1 1 61 ALA HA . 61 . HA 1 1
416 1 2 1 1 71 LEU HG . 71 . HG 1 1
417 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
417 1 2 1 1 62 ARG H . 62 . HN 1 1
418 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
418 1 2 1 1 64 LEU H . 64 . HN 1 1
419 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
419 1 2 1 1 66 MET H . 66 . HN 1 1
420 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
420 1 2 1 1 66 MET QB . 66 . HB+ 1 1
421 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
421 1 2 1 1 66 MET QG . 66 . HG+ 1 1
422 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
422 1 2 1 1 67 HIS H . 67 . HN 1 1
423 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
423 1 2 1 1 68 ARG H . 68 . HN 1 1
424 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
424 1 2 1 1 68 ARG HA . 68 . HA 1 1
425 1 1 1 1 61 ALA MB . 61 . HB+ 1 1
425 1 2 1 1 71 LEU HG . 71 . HG 1 1
426 1 1 1 1 62 ARG H . 62 . HN 1 1
426 1 2 1 1 62 ARG QD . 62 . HD+ 1 1
427 1 1 1 1 62 ARG H . 62 . HN 1 1
427 1 2 1 1 62 ARG QG . 62 . HG+ 1 1
428 1 1 1 1 62 ARG H . 62 . HN 1 1
428 1 2 1 1 63 ARG H . 63 . HN 1 1
429 1 1 1 1 62 ARG H . 62 . HN 1 1
429 1 2 1 1 65 ASN H . 65 . HN 1 1
430 1 1 1 1 62 ARG HA . 62 . HA 1 1
430 1 2 1 1 62 ARG QB . 62 . HB+ 1 1
431 1 1 1 1 62 ARG HA . 62 . HA 1 1
431 1 2 1 1 62 ARG QG . 62 . HG+ 1 1
432 1 1 1 1 62 ARG HA . 62 . HA 1 1
432 1 2 1 1 63 ARG H . 63 . HN 1 1
433 1 1 1 1 62 ARG HA . 62 . HA 1 1
433 1 2 1 1 65 ASN H . 65 . HN 1 1
434 1 1 1 1 62 ARG HA . 62 . HA 1 1
434 1 2 1 1 66 MET H . 66 . HN 1 1
435 1 1 1 1 62 ARG QB . 62 . HB+ 1 1
435 1 2 1 1 62 ARG HE . 62 . HE 1 1
436 1 1 1 1 62 ARG QB . 62 . HB+ 1 1
436 1 2 1 1 63 ARG H . 63 . HN 1 1
437 1 1 1 1 62 ARG QD . 62 . HD+ 1 1
437 1 2 1 1 63 ARG H . 63 . HN 1 1
438 1 1 1 1 62 ARG QD . 62 . HD+ 1 1
438 1 2 1 1 65 ASN H . 65 . HN 1 1
439 1 1 1 1 63 ARG H . 63 . HN 1 1
439 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
440 1 1 1 1 63 ARG H . 63 . HN 1 1
440 1 2 1 1 63 ARG QG . 63 . HG+ 1 1
441 1 1 1 1 63 ARG H . 63 . HN 1 1
441 1 2 1 1 64 LEU H . 64 . HN 1 1
442 1 1 1 1 63 ARG H . 63 . HN 1 1
442 1 2 1 1 65 ASN H . 65 . HN 1 1
443 1 1 1 1 63 ARG H . 63 . HN 1 1
443 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
444 1 1 1 1 63 ARG HA . 63 . HA 1 1
444 1 2 1 1 63 ARG QD . 63 . HD+ 1 1
445 1 1 1 1 63 ARG HA . 63 . HA 1 1
445 1 2 1 1 63 ARG QG . 63 . HG+ 1 1
446 1 1 1 1 63 ARG HA . 63 . HA 1 1
446 1 2 1 1 64 LEU H . 64 . HN 1 1
447 1 1 1 1 63 ARG HA . 63 . HA 1 1
447 1 2 1 1 65 ASN H . 65 . HN 1 1
448 1 1 1 1 63 ARG QB . 63 . HB+ 1 1
448 1 2 1 1 63 ARG HE . 63 . HE 1 1
449 1 1 1 1 64 LEU H . 64 . HN 1 1
449 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
450 1 1 1 1 64 LEU H . 64 . HN 1 1
450 1 2 1 1 64 LEU HG . 64 . HG 1 1
451 1 1 1 1 64 LEU H . 64 . HN 1 1
451 1 2 1 1 65 ASN H . 65 . HN 1 1
452 1 1 1 1 64 LEU H . 64 . HN 1 1
452 1 2 1 1 66 MET H . 66 . HN 1 1
453 1 1 1 1 64 LEU HA . 64 . HA 1 1
453 1 2 1 1 64 LEU QD . 64 . HD++ 1 1
454 1 1 1 1 64 LEU QB . 64 . HB+ 1 1
454 1 2 1 1 64 LEU HG . 64 . HG 1 1
455 1 1 1 1 64 LEU QB . 64 . HB+ 1 1
455 1 2 1 1 65 ASN H . 65 . HN 1 1
456 1 1 1 1 64 LEU QB . 64 . HB+ 1 1
456 1 2 1 1 66 MET QG . 66 . HG+ 1 1
457 1 1 1 1 64 LEU QD . 64 . HD++ 1 1
457 1 2 1 1 65 ASN H . 65 . HN 1 1
458 1 1 1 1 64 LEU QD . 64 . HD++ 1 1
458 1 2 1 1 66 MET QG . 66 . HG+ 1 1
459 1 1 1 1 64 LEU HG . 64 . HG 1 1
459 1 2 1 1 66 MET ME . 66 . HE+ 1 1
460 1 1 1 1 65 ASN H . 65 . HN 1 1
460 1 2 1 1 65 ASN QD . 65 . HD2+ 1 1
461 1 1 1 1 65 ASN H . 65 . HN 1 1
461 1 2 1 1 66 MET H . 66 . HN 1 1
462 1 1 1 1 65 ASN H . 65 . HN 1 1
462 1 2 1 1 66 MET QB . 66 . HB+ 1 1
463 1 1 1 1 65 ASN H . 65 . HN 1 1
463 1 2 1 1 66 MET QG . 66 . HG+ 1 1
464 1 1 1 1 65 ASN HA . 65 . HA 1 1
464 1 2 1 1 65 ASN QB . 65 . HB+ 1 1
465 1 1 1 1 65 ASN HA . 65 . HA 1 1
465 1 2 1 1 66 MET H . 66 . HN 1 1
466 1 1 1 1 65 ASN QB . 65 . HB+ 1 1
466 1 2 1 1 66 MET H . 66 . HN 1 1
467 1 1 1 1 66 MET H . 66 . HN 1 1
467 1 2 1 1 66 MET ME . 66 . HE+ 1 1
468 1 1 1 1 66 MET H . 66 . HN 1 1
468 1 2 1 1 66 MET QG . 66 . HG+ 1 1
469 1 1 1 1 66 MET H . 66 . HN 1 1
469 1 2 1 1 67 HIS H . 67 . HN 1 1
470 1 1 1 1 66 MET HA . 66 . HA 1 1
470 1 2 1 1 66 MET QG . 66 . HG+ 1 1
471 1 1 1 1 66 MET HA . 66 . HA 1 1
471 1 2 1 1 67 HIS H . 67 . HN 1 1
472 1 1 1 1 66 MET HA . 66 . HA 1 1
472 1 2 1 1 67 HIS QB . 67 . HB+ 1 1
473 1 1 1 1 66 MET QB . 66 . HB+ 1 1
473 1 2 1 1 66 MET ME . 66 . HE+ 1 1
474 1 1 1 1 66 MET QB . 66 . HB+ 1 1
474 1 2 1 1 67 HIS H . 67 . HN 1 1
475 1 1 1 1 66 MET QB . 66 . HB+ 1 1
475 1 2 1 1 70 THR HB . 70 . HB 1 1
476 1 1 1 1 66 MET QB . 66 . HB+ 1 1
476 1 2 1 1 70 THR MG . 70 . HG2+ 1 1
477 1 1 1 1 66 MET ME . 66 . HE+ 1 1
477 1 2 1 1 66 MET QG . 66 . HG+ 1 1
478 1 1 1 1 66 MET ME . 66 . HE+ 1 1
478 1 2 1 1 67 HIS H . 67 . HN 1 1
479 1 1 1 1 66 MET ME . 66 . HE+ 1 1
479 1 2 1 1 70 THR HA . 70 . HA 1 1
480 1 1 1 1 66 MET ME . 66 . HE+ 1 1
480 1 2 1 1 70 THR HB . 70 . HB 1 1
481 1 1 1 1 66 MET ME . 66 . HE+ 1 1
481 1 2 1 1 70 THR MG . 70 . HG2+ 1 1
482 1 1 1 1 66 MET ME . 66 . HE+ 1 1
482 1 2 1 1 71 LEU H . 71 . HN 1 1
483 1 1 1 1 66 MET ME . 66 . HE+ 1 1
483 1 2 1 1 71 LEU HA . 71 . HA 1 1
484 1 1 1 1 66 MET ME . 66 . HE+ 1 1
484 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
485 1 1 1 1 66 MET QG . 66 . HG+ 1 1
485 1 2 1 1 67 HIS H . 67 . HN 1 1
486 1 1 1 1 66 MET QG . 66 . HG+ 1 1
486 1 2 1 1 70 THR HA . 70 . HA 1 1
487 1 1 1 1 66 MET QG . 66 . HG+ 1 1
487 1 2 1 1 70 THR MG . 70 . HG2+ 1 1
488 1 1 1 1 66 MET QG . 66 . HG+ 1 1
488 1 2 1 1 71 LEU H . 71 . HN 1 1
489 1 1 1 1 66 MET QG . 66 . HG+ 1 1
489 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
490 1 1 1 1 66 MET QG . 66 . HG+ 1 1
490 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
491 1 1 1 1 67 HIS H . 67 . HN 1 1
491 1 2 1 1 68 ARG H . 68 . HN 1 1
492 1 1 1 1 67 HIS H . 67 . HN 1 1
492 1 2 1 1 70 THR H . 70 . HN 1 1
493 1 1 1 1 67 HIS H . 67 . HN 1 1
493 1 2 1 1 70 THR HB . 70 . HB 1 1
494 1 1 1 1 67 HIS HA . 67 . HA 1 1
494 1 2 1 1 68 ARG H . 68 . HN 1 1
495 1 1 1 1 67 HIS HA . 67 . HA 1 1
495 1 2 1 1 69 ARG H . 69 . HN 1 1
496 1 1 1 1 67 HIS QB . 67 . HB+ 1 1
496 1 2 1 1 68 ARG H . 68 . HN 1 1
497 1 1 1 1 67 HIS QB . 67 . HB+ 1 1
497 1 2 1 1 69 ARG H . 69 . HN 1 1
498 1 1 1 1 67 HIS QB . 67 . HB+ 1 1
498 1 2 1 1 70 THR H . 70 . HN 1 1
499 1 1 1 1 67 HIS QB . 67 . HB+ 1 1
499 1 2 1 1 70 THR HB . 70 . HB 1 1
500 1 1 1 1 68 ARG H . 68 . HN 1 1
500 1 2 1 1 68 ARG QG . 68 . HG+ 1 1
501 1 1 1 1 68 ARG H . 68 . HN 1 1
501 1 2 1 1 69 ARG H . 69 . HN 1 1
502 1 1 1 1 68 ARG H . 68 . HN 1 1
502 1 2 1 1 70 THR H . 70 . HN 1 1
503 1 1 1 1 68 ARG HA . 68 . HA 1 1
503 1 2 1 1 68 ARG QG . 68 . HG+ 1 1
504 1 1 1 1 68 ARG HA . 68 . HA 1 1
504 1 2 1 1 69 ARG H . 69 . HN 1 1
505 1 1 1 1 68 ARG HA . 68 . HA 1 1
505 1 2 1 1 70 THR H . 70 . HN 1 1
506 1 1 1 1 68 ARG HA . 68 . HA 1 1
506 1 2 1 1 71 LEU H . 71 . HN 1 1
507 1 1 1 1 68 ARG HA . 68 . HA 1 1
507 1 2 1 1 71 LEU QB . 71 . HB+ 1 1
508 1 1 1 1 68 ARG HA . 68 . HA 1 1
508 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
509 1 1 1 1 68 ARG QB . 68 . HB+ 1 1
509 1 2 1 1 68 ARG HE . 68 . HE 1 1
510 1 1 1 1 68 ARG QB . 68 . HB+ 1 1
510 1 2 1 1 69 ARG H . 69 . HN 1 1
511 1 1 1 1 68 ARG QB . 68 . HB+ 1 1
511 1 2 1 1 69 ARG HE . 69 . HE 1 1
512 1 1 1 1 68 ARG QD . 68 . HD+ 1 1
512 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
513 1 1 1 1 68 ARG QG . 68 . HG+ 1 1
513 1 2 1 1 72 GLN QB . 72 . HB+ 1 1
514 1 1 1 1 69 ARG H . 69 . HN 1 1
514 1 2 1 1 69 ARG QD . 69 . HD+ 1 1
515 1 1 1 1 69 ARG H . 69 . HN 1 1
515 1 2 1 1 69 ARG QG . 69 . HG+ 1 1
516 1 1 1 1 69 ARG H . 69 . HN 1 1
516 1 2 1 1 70 THR H . 70 . HN 1 1
517 1 1 1 1 69 ARG H . 69 . HN 1 1
517 1 2 1 1 71 LEU H . 71 . HN 1 1
518 1 1 1 1 69 ARG HA . 69 . HA 1 1
518 1 2 1 1 69 ARG QD . 69 . HD+ 1 1
519 1 1 1 1 69 ARG HA . 69 . HA 1 1
519 1 2 1 1 69 ARG QG . 69 . HG+ 1 1
520 1 1 1 1 69 ARG HA . 69 . HA 1 1
520 1 2 1 1 70 THR H . 70 . HN 1 1
521 1 1 1 1 69 ARG HA . 69 . HA 1 1
521 1 2 1 1 72 GLN H . 72 . HN 1 1
522 1 1 1 1 69 ARG HA . 69 . HA 1 1
522 1 2 1 1 72 GLN QB . 72 . HB+ 1 1
523 1 1 1 1 69 ARG HA . 69 . HA 1 1
523 1 2 1 1 72 GLN QG . 72 . HG+ 1 1
524 1 1 1 1 69 ARG HA . 69 . HA 1 1
524 1 2 1 1 73 ARG H . 73 . HN 1 1
525 1 1 1 1 69 ARG QB . 69 . HB+ 1 1
525 1 2 1 1 69 ARG HE . 69 . HE 1 1
526 1 1 1 1 69 ARG QB . 69 . HB+ 1 1
526 1 2 1 1 70 THR H . 70 . HN 1 1
527 1 1 1 1 69 ARG QG . 69 . HG+ 1 1
527 1 2 1 1 70 THR H . 70 . HN 1 1
528 1 1 1 1 70 THR H . 70 . HN 1 1
528 1 2 1 1 71 LEU H . 71 . HN 1 1
529 1 1 1 1 70 THR H . 70 . HN 1 1
529 1 2 1 1 72 GLN H . 72 . HN 1 1
530 1 1 1 1 70 THR HA . 70 . HA 1 1
530 1 2 1 1 71 LEU H . 71 . HN 1 1
531 1 1 1 1 70 THR HA . 70 . HA 1 1
531 1 2 1 1 73 ARG H . 73 . HN 1 1
532 1 1 1 1 70 THR HA . 70 . HA 1 1
532 1 2 1 1 74 ILE H . 74 . HN 1 1
533 1 1 1 1 70 THR HB . 70 . HB 1 1
533 1 2 1 1 71 LEU H . 71 . HN 1 1
534 1 1 1 1 70 THR MG . 70 . HG2+ 1 1
534 1 2 1 1 71 LEU H . 71 . HN 1 1
535 1 1 1 1 70 THR MG . 70 . HG2+ 1 1
535 1 2 1 1 71 LEU HA . 71 . HA 1 1
536 1 1 1 1 70 THR MG . 70 . HG2+ 1 1
536 1 2 1 1 74 ILE H . 74 . HN 1 1
537 1 1 1 1 70 THR MG . 70 . HG2+ 1 1
537 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
538 1 1 1 1 71 LEU H . 71 . HN 1 1
538 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
539 1 1 1 1 71 LEU H . 71 . HN 1 1
539 1 2 1 1 71 LEU HG . 71 . HG 1 1
540 1 1 1 1 71 LEU H . 71 . HN 1 1
540 1 2 1 1 72 GLN H . 72 . HN 1 1
541 1 1 1 1 71 LEU HA . 71 . HA 1 1
541 1 2 1 1 71 LEU QD . 71 . HD++ 1 1
542 1 1 1 1 71 LEU HA . 71 . HA 1 1
542 1 2 1 1 71 LEU HG . 71 . HG 1 1
543 1 1 1 1 71 LEU HA . 71 . HA 1 1
543 1 2 1 1 72 GLN H . 72 . HN 1 1
544 1 1 1 1 71 LEU HA . 71 . HA 1 1
544 1 2 1 1 74 ILE HB . 74 . HB 1 1
545 1 1 1 1 71 LEU HA . 71 . HA 1 1
545 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
546 1 1 1 1 71 LEU HA . 71 . HA 1 1
546 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
547 1 1 1 1 71 LEU HA . 71 . HA 1 1
547 1 2 1 1 75 LEU H . 75 . HN 1 1
548 1 1 1 1 71 LEU QB . 71 . HB+ 1 1
548 1 2 1 1 72 GLN H . 72 . HN 1 1
549 1 1 1 1 71 LEU QB . 71 . HB+ 1 1
549 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
550 1 1 1 1 71 LEU QD . 71 . HD++ 1 1
550 1 2 1 1 72 GLN HA . 72 . HA 1 1
551 1 1 1 1 71 LEU QD . 71 . HD++ 1 1
551 1 2 1 1 75 LEU H . 75 . HN 1 1
552 1 1 1 1 71 LEU QD . 71 . HD++ 1 1
552 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
553 1 1 1 1 71 LEU QD . 71 . HD++ 1 1
553 1 2 1 1 75 LEU HG . 75 . HG 1 1
554 1 1 1 1 71 LEU HG . 71 . HG 1 1
554 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
555 1 1 1 1 72 GLN H . 72 . HN 1 1
555 1 2 1 1 72 GLN QG . 72 . HG+ 1 1
556 1 1 1 1 72 GLN H . 72 . HN 1 1
556 1 2 1 1 73 ARG H . 73 . HN 1 1
557 1 1 1 1 72 GLN H . 72 . HN 1 1
557 1 2 1 1 74 ILE H . 74 . HN 1 1
558 1 1 1 1 72 GLN H . 72 . HN 1 1
558 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
559 1 1 1 1 72 GLN HA . 72 . HA 1 1
559 1 2 1 1 72 GLN QG . 72 . HG+ 1 1
560 1 1 1 1 72 GLN HA . 72 . HA 1 1
560 1 2 1 1 73 ARG H . 73 . HN 1 1
561 1 1 1 1 72 GLN HA . 72 . HA 1 1
561 1 2 1 1 75 LEU H . 75 . HN 1 1
562 1 1 1 1 72 GLN HA . 72 . HA 1 1
562 1 2 1 1 75 LEU QB . 75 . HB+ 1 1
563 1 1 1 1 72 GLN HA . 72 . HA 1 1
563 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
564 1 1 1 1 72 GLN HA . 72 . HA 1 1
564 1 2 1 1 76 ALA MB . 76 . HB+ 1 1
565 1 1 1 1 72 GLN QB . 72 . HB+ 1 1
565 1 2 1 1 73 ARG H . 73 . HN 1 1
566 1 1 1 1 72 GLN QE . 72 . HE2+ 1 1
566 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
567 1 1 1 1 72 GLN QE . 72 . HE2+ 1 1
567 1 2 1 1 76 ALA MB . 76 . HB+ 1 1
568 1 1 1 1 72 GLN QG . 72 . HG+ 1 1
568 1 2 1 1 73 ARG H . 73 . HN 1 1
569 1 1 1 1 73 ARG H . 73 . HN 1 1
569 1 2 1 1 73 ARG QB . 73 . HB+ 1 1
570 1 1 1 1 73 ARG H . 73 . HN 1 1
570 1 2 1 1 73 ARG QD . 73 . HD+ 1 1
571 1 1 1 1 73 ARG H . 73 . HN 1 1
571 1 2 1 1 73 ARG QG . 73 . HG+ 1 1
572 1 1 1 1 73 ARG H . 73 . HN 1 1
572 1 2 1 1 76 ALA MB . 76 . HB+ 1 1
573 1 1 1 1 73 ARG HA . 73 . HA 1 1
573 1 2 1 1 73 ARG QB . 73 . HB+ 1 1
574 1 1 1 1 73 ARG HA . 73 . HA 1 1
574 1 2 1 1 73 ARG QD . 73 . HD+ 1 1
575 1 1 1 1 73 ARG HA . 73 . HA 1 1
575 1 2 1 1 73 ARG QG . 73 . HG+ 1 1
576 1 1 1 1 73 ARG HA . 73 . HA 1 1
576 1 2 1 1 74 ILE H . 74 . HN 1 1
577 1 1 1 1 73 ARG HA . 73 . HA 1 1
577 1 2 1 1 76 ALA H . 76 . HN 1 1
578 1 1 1 1 73 ARG HA . 73 . HA 1 1
578 1 2 1 1 76 ALA MB . 76 . HB+ 1 1
579 1 1 1 1 73 ARG QB . 73 . HB+ 1 1
579 1 2 1 1 73 ARG QD . 73 . HD+ 1 1
580 1 1 1 1 73 ARG QB . 73 . HB+ 1 1
580 1 2 1 1 73 ARG HE . 73 . HE 1 1
581 1 1 1 1 73 ARG QB . 73 . HB+ 1 1
581 1 2 1 1 76 ALA H . 76 . HN 1 1
582 1 1 1 1 73 ARG QD . 73 . HD+ 1 1
582 1 2 1 1 76 ALA MB . 76 . HB+ 1 1
583 1 1 1 1 73 ARG QG . 73 . HG+ 1 1
583 1 2 1 1 74 ILE H . 74 . HN 1 1
584 1 1 1 1 73 ARG QG . 73 . HG+ 1 1
584 1 2 1 1 76 ALA H . 76 . HN 1 1
585 1 1 1 1 74 ILE H . 74 . HN 1 1
585 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
586 1 1 1 1 74 ILE H . 74 . HN 1 1
586 1 2 1 1 74 ILE QG . 74 . HG1+ 1 1
587 1 1 1 1 74 ILE H . 74 . HN 1 1
587 1 2 1 1 75 LEU H . 75 . HN 1 1
588 1 1 1 1 74 ILE HA . 74 . HA 1 1
588 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
589 1 1 1 1 74 ILE HA . 74 . HA 1 1
589 1 2 1 1 74 ILE QG . 74 . HG1+ 1 1
590 1 1 1 1 74 ILE HA . 74 . HA 1 1
590 1 2 1 1 75 LEU H . 75 . HN 1 1
591 1 1 1 1 74 ILE HA . 74 . HA 1 1
591 1 2 1 1 76 ALA H . 76 . HN 1 1
592 1 1 1 1 74 ILE HA . 74 . HA 1 1
592 1 2 1 1 77 LYS H . 77 . HN 1 1
593 1 1 1 1 74 ILE HA . 74 . HA 1 1
593 1 2 1 1 77 LYS QD . 77 . HD+ 1 1
594 1 1 1 1 74 ILE HB . 74 . HB 1 1
594 1 2 1 1 74 ILE MD . 74 . HD1+ 1 1
595 1 1 1 1 74 ILE HB . 74 . HB 1 1
595 1 2 1 1 75 LEU H . 75 . HN 1 1
596 1 1 1 1 74 ILE HB . 74 . HB 1 1
596 1 2 1 1 75 LEU HA . 75 . HA 1 1
597 1 1 1 1 74 ILE MD . 74 . HD1+ 1 1
597 1 2 1 1 75 LEU H . 75 . HN 1 1
598 1 1 1 1 74 ILE QG . 74 . HG1+ 1 1
598 1 2 1 1 74 ILE MG . 74 . HG2+ 1 1
599 1 1 1 1 74 ILE QG . 74 . HG1+ 1 1
599 1 2 1 1 75 LEU H . 75 . HN 1 1
600 1 1 1 1 74 ILE MG . 74 . HG2+ 1 1
600 1 2 1 1 75 LEU H . 75 . HN 1 1
601 1 1 1 1 74 ILE MG . 74 . HG2+ 1 1
601 1 2 1 1 75 LEU HA . 75 . HA 1 1
602 1 1 1 1 74 ILE MG . 74 . HG2+ 1 1
602 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
603 1 1 1 1 74 ILE MG . 74 . HG2+ 1 1
603 1 2 1 1 78 ARG QD . 78 . HD+ 1 1
604 1 1 1 1 75 LEU H . 75 . HN 1 1
604 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
605 1 1 1 1 75 LEU H . 75 . HN 1 1
605 1 2 1 1 75 LEU HG . 75 . HG 1 1
606 1 1 1 1 75 LEU H . 75 . HN 1 1
606 1 2 1 1 76 ALA H . 76 . HN 1 1
607 1 1 1 1 75 LEU HA . 75 . HA 1 1
607 1 2 1 1 75 LEU QD . 75 . HD++ 1 1
608 1 1 1 1 75 LEU HA . 75 . HA 1 1
608 1 2 1 1 76 ALA H . 76 . HN 1 1
609 1 1 1 1 75 LEU HA . 75 . HA 1 1
609 1 2 1 1 77 LYS H . 77 . HN 1 1
610 1 1 1 1 75 LEU HA . 75 . HA 1 1
610 1 2 1 1 78 ARG H . 78 . HN 1 1
611 1 1 1 1 75 LEU HA . 75 . HA 1 1
611 1 2 1 1 78 ARG QD . 78 . HD+ 1 1
612 1 1 1 1 75 LEU QB . 75 . HB+ 1 1
612 1 2 1 1 76 ALA H . 76 . HN 1 1
613 1 1 1 1 75 LEU QD . 75 . HD++ 1 1
613 1 2 1 1 76 ALA H . 76 . HN 1 1
614 1 1 1 1 76 ALA H . 76 . HN 1 1
614 1 2 1 1 77 LYS H . 77 . HN 1 1
615 1 1 1 1 76 ALA HA . 76 . HA 1 1
615 1 2 1 1 77 LYS H . 77 . HN 1 1
616 1 1 1 1 76 ALA MB . 76 . HB+ 1 1
616 1 2 1 1 77 LYS H . 77 . HN 1 1
617 1 1 1 1 77 LYS H . 77 . HN 1 1
617 1 2 1 1 77 LYS QB . 77 . HB+ 1 1
618 1 1 1 1 77 LYS H . 77 . HN 1 1
618 1 2 1 1 77 LYS QD . 77 . HD+ 1 1
619 1 1 1 1 77 LYS H . 77 . HN 1 1
619 1 2 1 1 77 LYS QG . 77 . HG+ 1 1
620 1 1 1 1 77 LYS H . 77 . HN 1 1
620 1 2 1 1 78 ARG H . 78 . HN 1 1
621 1 1 1 1 77 LYS HA . 77 . HA 1 1
621 1 2 1 1 77 LYS QB . 77 . HB+ 1 1
622 1 1 1 1 77 LYS HA . 77 . HA 1 1
622 1 2 1 1 77 LYS QD . 77 . HD+ 1 1
623 1 1 1 1 77 LYS HA . 77 . HA 1 1
623 1 2 1 1 77 LYS QG . 77 . HG+ 1 1
624 1 1 1 1 77 LYS HA . 77 . HA 1 1
624 1 2 1 1 78 ARG H . 78 . HN 1 1
625 1 1 1 1 77 LYS HA . 77 . HA 1 1
625 1 2 1 1 79 SER H . 79 . HN 1 1
626 1 1 1 1 77 LYS QB . 77 . HB+ 1 1
626 1 2 1 1 77 LYS QE . 77 . HE+ 1 1
627 1 1 1 1 77 LYS QB . 77 . HB+ 1 1
627 1 2 1 1 78 ARG H . 78 . HN 1 1
628 1 1 1 1 77 LYS QB . 77 . HB+ 1 1
628 1 2 1 1 78 ARG QG . 78 . HG+ 1 1
629 1 1 1 1 77 LYS QD . 77 . HD+ 1 1
629 1 2 1 1 78 ARG QG . 78 . HG+ 1 1
630 1 1 1 1 77 LYS QG . 77 . HG+ 1 1
630 1 2 1 1 81 ARG QB . 81 . HB+ 1 1
631 1 1 1 1 78 ARG H . 78 . HN 1 1
631 1 2 1 1 78 ARG QB . 78 . HB+ 1 1
632 1 1 1 1 78 ARG H . 78 . HN 1 1
632 1 2 1 1 78 ARG QG . 78 . HG+ 1 1
633 1 1 1 1 78 ARG H . 78 . HN 1 1
633 1 2 1 1 79 SER H . 79 . HN 1 1
634 1 1 1 1 78 ARG HA . 78 . HA 1 1
634 1 2 1 1 78 ARG QD . 78 . HD+ 1 1
635 1 1 1 1 78 ARG HA . 78 . HA 1 1
635 1 2 1 1 78 ARG QG . 78 . HG+ 1 1
636 1 1 1 1 78 ARG HA . 78 . HA 1 1
636 1 2 1 1 79 SER H . 79 . HN 1 1
637 1 1 1 1 78 ARG QB . 78 . HB+ 1 1
637 1 2 1 1 78 ARG HE . 78 . HE 1 1
638 1 1 1 1 78 ARG QB . 78 . HB+ 1 1
638 1 2 1 1 79 SER H . 79 . HN 1 1
639 1 1 1 1 79 SER H . 79 . HN 1 1
639 1 2 1 1 80 PRO QD . 80 . HD+ 1 1
640 1 1 1 1 79 SER HA . 79 . HA 1 1
640 1 2 1 1 80 PRO QD . 80 . HD+ 1 1
641 1 1 1 1 79 SER QB . 79 . HB+ 1 1
641 1 2 1 1 81 ARG H . 81 . HN 1 1
642 1 1 1 1 80 PRO HA . 80 . HA 1 1
642 1 2 1 1 80 PRO QD . 80 . HD+ 1 1
643 1 1 1 1 80 PRO HA . 80 . HA 1 1
643 1 2 1 1 80 PRO QG . 80 . HG+ 1 1
644 1 1 1 1 80 PRO HA . 80 . HA 1 1
644 1 2 1 1 81 ARG H . 81 . HN 1 1
645 1 1 1 1 80 PRO QB . 80 . HB+ 1 1
645 1 2 1 1 81 ARG H . 81 . HN 1 1
646 1 1 1 1 80 PRO QB . 80 . HB+ 1 1
646 1 2 1 1 81 ARG HA . 81 . HA 1 1
647 1 1 1 1 80 PRO QD . 80 . HD+ 1 1
647 1 2 1 1 81 ARG H . 81 . HN 1 1
648 1 1 1 1 80 PRO QG . 80 . HG+ 1 1
648 1 2 1 1 81 ARG H . 81 . HN 1 1
649 1 1 1 1 81 ARG H . 81 . HN 1 1
649 1 2 1 1 81 ARG QD . 81 . HD+ 1 1
650 1 1 1 1 81 ARG H . 81 . HN 1 1
650 1 2 1 1 81 ARG QG . 81 . HG+ 1 1
651 1 1 1 1 81 ARG HA . 81 . HA 1 1
651 1 2 1 1 81 ARG QG . 81 . HG+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.8 1.8 3.8 1 1
3 1 . . . . . 3.8 1.8 3.8 1 1
4 1 . . . . . 3.8 1.8 3.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 3.8 1.8 3.8 1 1
8 1 . . . . . 3.8 1.8 3.8 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 3.8 1.8 3.8 1 1
14 1 . . . . . 3.8 1.8 3.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.8 1.8 3.8 1 1
23 1 . . . . . 3.8 1.8 3.8 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 2.8 1.8 2.8 1 1
27 1 . . . . . 3.8 1.8 3.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.8 1.8 3.8 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 3.8 1.8 3.8 1 1
36 1 . . . . . 3.8 1.8 3.8 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 3.8 1.8 3.8 1 1
42 1 . . . . . 3.8 1.8 3.8 1 1
43 1 . . . . . 3.8 1.8 3.8 1 1
44 1 . . . . . 3.8 1.8 3.8 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.8 1.8 3.8 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 3.8 1.8 3.8 1 1
59 1 . . . . . 3.8 1.8 3.8 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 3.8 1.8 3.8 1 1
63 1 . . . . . 3.8 1.8 3.8 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.8 1.8 3.8 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
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75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
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80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 3.8 1.8 3.8 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
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85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.8 1.8 3.8 1 1
88 1 . . . . . 3.8 1.8 3.8 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.8 1.8 3.8 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 3.8 1.8 3.8 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 3.8 1.8 3.8 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 3.8 1.8 3.8 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 3.8 1.8 3.8 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 3.8 1.8 3.8 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 3.8 1.8 3.8 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 3.8 1.8 3.8 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 3.8 1.8 3.8 1 1
138 1 . . . . . 3.8 1.8 3.8 1 1
139 1 . . . . . 3.8 1.8 3.8 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 3.8 1.8 3.8 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.8 1.8 3.8 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 3.8 1.8 3.8 1 1
149 1 . . . . . 3.8 1.8 3.8 1 1
150 1 . . . . . 3.8 1.8 3.8 1 1
151 1 . . . . . 3.8 1.8 3.8 1 1
152 1 . . . . . 3.8 1.8 3.8 1 1
153 1 . . . . . 3.8 1.8 3.8 1 1
154 1 . . . . . 3.8 1.8 3.8 1 1
155 1 . . . . . 3.8 1.8 3.8 1 1
156 1 . . . . . 3.8 1.8 3.8 1 1
157 1 . . . . . 3.8 1.8 3.8 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 3.8 1.8 3.8 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 3.8 1.8 3.8 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.8 1.8 3.8 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 3.8 1.8 3.8 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 3.8 1.8 3.8 1 1
190 1 . . . . . 3.8 1.8 3.8 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.8 1.8 3.8 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 3.8 1.8 3.8 1 1
195 1 . . . . . 3.8 1.8 3.8 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 3.8 1.8 3.8 1 1
198 1 . . . . . 2.8 1.8 2.8 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 2.8 1.8 2.8 1 1
201 1 . . . . . 3.8 1.8 3.8 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 3.8 1.8 3.8 1 1
205 1 . . . . . 3.8 1.8 3.8 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 3.8 1.8 3.8 1 1
208 1 . . . . . 3.8 1.8 3.8 1 1
209 1 . . . . . 2.8 1.8 2.8 1 1
210 1 . . . . . 3.8 1.8 3.8 1 1
211 1 . . . . . 2.8 1.8 2.8 1 1
212 1 . . . . . 2.8 1.8 2.8 1 1
213 1 . . . . . 2.8 1.8 2.8 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 3.8 1.8 3.8 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.8 1.8 3.8 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 3.8 1.8 3.8 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 3.8 1.8 3.8 1 1
234 1 . . . . . 3.8 1.8 3.8 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 2.8 1.8 2.8 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 2.8 1.8 2.8 1 1
240 1 . . . . . 3.8 1.8 3.8 1 1
241 1 . . . . . 3.8 1.8 3.8 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 2.8 1.8 2.8 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 3.8 1.8 3.8 1 1
252 1 . . . . . 3.8 1.8 3.8 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 3.8 1.8 3.8 1 1
257 1 . . . . . 3.8 1.8 3.8 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 3.8 1.8 3.8 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 3.8 1.8 3.8 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 3.8 1.8 3.8 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 3.8 1.8 3.8 1 1
271 1 . . . . . 3.8 1.8 3.8 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 3.8 1.8 3.8 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 3.8 1.8 3.8 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 3.8 1.8 3.8 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.8 1.8 3.8 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 3.8 1.8 3.8 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 3.8 1.8 3.8 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 3.8 1.8 3.8 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 2.8 1.8 2.8 1 1
303 1 . . . . . 3.8 1.8 3.8 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 2.8 1.8 2.8 1 1
315 1 . . . . . 3.8 1.8 3.8 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 3.8 1.8 3.8 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 3.8 1.8 3.8 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 3.8 1.8 3.8 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 3.8 1.8 3.8 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 3.8 1.8 3.8 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.8 1.8 3.8 1 1
363 1 . . . . . 3.8 1.8 3.8 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 2.8 1.8 2.8 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 2.8 1.8 2.8 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 3.8 1.8 3.8 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
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375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 3.8 1.8 3.8 1 1
379 1 . . . . . 3.8 1.8 3.8 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 3.8 1.8 3.8 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 3.8 1.8 3.8 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 3.8 1.8 3.8 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 3.8 1.8 3.8 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 3.8 1.8 3.8 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 3.8 1.8 3.8 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
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407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.8 1.8 3.8 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 3.8 1.8 3.8 1 1
413 1 . . . . . 3.8 1.8 3.8 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 3.8 1.8 3.8 1 1
416 1 . . . . . 3.8 1.8 3.8 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 3.8 1.8 3.8 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 2.8 1.8 2.8 1 1
425 1 . . . . . 2.8 1.8 2.8 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 2.8 1.8 2.8 1 1
431 1 . . . . . 3.8 1.8 3.8 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 3.8 1.8 3.8 1 1
445 1 . . . . . 3.8 1.8 3.8 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 3.8 1.8 3.8 1 1
454 1 . . . . . 2.8 1.8 2.8 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 3.8 1.8 3.8 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 2.8 1.8 2.8 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 3.8 1.8 3.8 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 3.8 1.8 3.8 1 1
473 1 . . . . . 2.8 1.8 2.8 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 2.8 1.8 2.8 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 3.8 1.8 3.8 1 1
480 1 . . . . . 3.8 1.8 3.8 1 1
481 1 . . . . . 2.8 1.8 2.8 1 1
482 1 . . . . . 3.8 1.8 3.8 1 1
483 1 . . . . . 2.8 1.8 2.8 1 1
484 1 . . . . . 2.8 1.8 2.8 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 3.8 1.8 3.8 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 3.8 1.8 3.8 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.8 1.8 3.8 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 3.8 1.8 3.8 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 3.8 1.8 3.8 1 1
519 1 . . . . . 3.8 1.8 3.8 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 3.8 1.8 3.8 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 3.8 1.8 3.8 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 2.8 1.8 2.8 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 3.8 1.8 3.8 1 1
542 1 . . . . . 3.8 1.8 3.8 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 3.8 1.8 3.8 1 1
545 1 . . . . . 3.8 1.8 3.8 1 1
546 1 . . . . . 3.8 1.8 3.8 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 3.8 1.8 3.8 1 1
553 1 . . . . . 3.8 1.8 3.8 1 1
554 1 . . . . . 3.8 1.8 3.8 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 3.8 1.8 3.8 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 3.8 1.8 3.8 1 1
563 1 . . . . . 3.8 1.8 3.8 1 1
564 1 . . . . . 3.8 1.8 3.8 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 3.8 1.8 3.8 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 2.8 1.8 2.8 1 1
574 1 . . . . . 3.8 1.8 3.8 1 1
575 1 . . . . . 3.8 1.8 3.8 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 2.8 1.8 2.8 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 3.8 1.8 3.8 1 1
589 1 . . . . . 3.8 1.8 3.8 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 2.8 1.8 2.8 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 2.8 1.8 2.8 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 3.8 1.8 3.8 1 1
602 1 . . . . . 3.8 1.8 3.8 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 3.8 1.8 3.8 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 3.8 1.8 3.8 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 3.8 1.8 3.8 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 3.8 1.8 3.8 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 2.8 1.8 2.8 1 1
622 1 . . . . . 3.8 1.8 3.8 1 1
623 1 . . . . . 3.8 1.8 3.8 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 3.8 1.8 3.8 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 3.8 1.8 3.8 1 1
630 1 . . . . . 3.8 1.8 3.8 1 1
631 1 . . . . . 3.8 1.8 3.8 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 3.8 1.8 3.8 1 1
635 1 . . . . . 3.8 1.8 3.8 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 2.8 1.8 2.8 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 3.8 1.8 3.8 1 1
643 1 . . . . . 3.8 1.8 3.8 1 1
644 1 . . . . . 3.8 1.8 3.8 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 3.8 1.8 3.8 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 3.8 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 37 SER C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -88.0 -47.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
2 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASP N -59.0 -7.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
3 . 1 1 38 ALA C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -101.99999 -38.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
4 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ARG N -59.0 -2.9999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
5 . 1 1 39 ASP C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -78.0 -53.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
6 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 VAL N -53.999996 -30.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
7 . 1 1 40 ARG C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -76.0 -56.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
8 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N -52.0 -28.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
9 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -76.0 -47.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
10 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 TRP N -47.0 -30.999998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
11 . 1 1 42 ARG C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -82.0 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
12 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 GLU N -57.0 -29.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
13 . 1 1 43 TRP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -81.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 HIS N -55.0 -23.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
15 . 1 1 44 GLU C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -80.0 -56.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
16 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 ILE N -64.0 -20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
17 . 1 1 45 HIS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -85.0 -53.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
18 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLN N -59.0 -15.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
19 . 1 1 46 ILE C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -75.0 -50.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ARG N -61.999996 -18.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
21 . 1 1 47 GLN C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -85.0 -49.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
22 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ILE N -61.999996 -14.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
23 . 1 1 48 ARG C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -85.0 -53.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
24 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TYR N -56.0 -23.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
25 . 1 1 49 ILE C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -93.0 -33.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
26 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLU N -57.0 -17.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
27 . 1 1 50 TYR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -72.0 -56.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
28 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N -60.0 -28.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
29 . 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -79.0 -59.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 CYS N -60.999996 -1.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
31 . 1 1 56 ASN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -101.0 -37.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
32 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N -71.0 1.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
33 . 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -80.0 -47.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
34 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLU N -50.999996 -30.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
35 . 1 1 58 SER C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -74.0 -53.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N -56.0 -36.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
37 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -77.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ALA N -57.0 -25.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
39 . 1 1 60 THR C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -72.0 -56.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
40 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ARG N -60.999996 -29.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
41 . 1 1 61 ALA C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -76.0 -52.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
42 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ARG N -53.0 -25.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
43 . 1 1 62 ARG C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -83.0 -50.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
44 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LEU N -58.0 -5.9999995 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
45 . 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -83.0 -47.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
46 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 THR N -61.999996 -10.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
47 . 1 1 69 ARG C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -83.0 -50.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
48 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 LEU N -61.999996 -10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
49 . 1 1 70 THR C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -79.0 -50.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
50 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLN N -61.999996 -18.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
51 . 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -75.0 -50.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
52 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ARG N -60.0 -32.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
53 . 1 1 72 GLN C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -79.0 -50.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
54 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ILE N -58.0 -26.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
55 . 1 1 73 ARG C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -79.0 -55.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
56 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LEU N -57.0 -25.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
57 . 1 1 74 ILE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -78.0 -50.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -53.0 -29.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
59 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -80.0 -47.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
60 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LYS N -68.0 0.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
61 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -79.0 -55.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
62 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ARG N -49.0 -13.0 . 77 . N . 77 . CA . 77 . C . 78 . N 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 22 LEU C C 22.262 16.913 16.941 1.00 . A A . 22 LEU C 1 1
1 2 1 1 22 LEU CA C 22.706 18.370 16.864 1.00 . A A . 22 LEU CA 1 1
1 3 1 1 22 LEU CB C 22.235 19.173 18.095 1.00 . A A . 22 LEU CB 1 1
1 4 1 1 22 LEU CD1 C 19.887 18.400 18.621 1.00 . A A . 22 LEU CD1 1 1
1 5 1 1 22 LEU CD2 C 20.546 20.775 19.027 1.00 . A A . 22 LEU CD2 1 1
1 6 1 1 22 LEU CG C 20.749 19.557 18.138 1.00 . A A . 22 LEU CG 1 1
1 7 1 1 22 LEU HA H 23.788 18.388 16.836 1.00 . A A . 22 LEU HA 1 1
1 8 1 1 22 LEU HB2 H 22.451 18.590 18.978 1.00 . A A . 22 LEU HB2 1 1
1 9 1 1 22 LEU HB3 H 22.815 20.082 18.140 1.00 . A A . 22 LEU HB3 1 1
1 10 1 1 22 LEU HD11 H 20.196 18.111 19.616 1.00 . A A . 22 LEU HD11 1 1
1 11 1 1 22 LEU HD12 H 18.852 18.705 18.640 1.00 . A A . 22 LEU HD12 1 1
1 12 1 1 22 LEU HD13 H 20.002 17.561 17.949 1.00 . A A . 22 LEU HD13 1 1
1 13 1 1 22 LEU HD21 H 20.894 20.552 20.026 1.00 . A A . 22 LEU HD21 1 1
1 14 1 1 22 LEU HD22 H 21.105 21.608 18.630 1.00 . A A . 22 LEU HD22 1 1
1 15 1 1 22 LEU HD23 H 19.498 21.029 19.059 1.00 . A A . 22 LEU HD23 1 1
1 16 1 1 22 LEU HG H 20.424 19.817 17.141 1.00 . A A . 22 LEU HG 1 1
1 17 1 1 22 LEU N N 22.220 18.998 15.615 1.00 . A A . 22 LEU N 1 1
1 18 1 1 22 LEU O O 21.139 16.576 16.549 1.00 . A A . 22 LEU O 1 1
1 19 1 1 23 ALA C C 22.650 13.963 16.186 1.00 . A A . 23 ALA C 1 1
1 20 1 1 23 ALA CA C 22.929 14.617 17.538 1.00 . A A . 23 ALA CA 1 1
1 21 1 1 23 ALA CB C 21.787 14.333 18.505 1.00 . A A . 23 ALA CB 1 1
1 22 1 1 23 ALA H H 24.045 16.404 17.684 1.00 . A A . 23 ALA H 1 1
1 23 1 1 23 ALA HA H 23.826 14.174 17.950 1.00 . A A . 23 ALA HA 1 1
1 24 1 1 23 ALA HB1 H 20.873 14.762 18.119 1.00 . A A . 23 ALA HB1 1 1
1 25 1 1 23 ALA HB2 H 21.664 13.264 18.612 1.00 . A A . 23 ALA HB2 1 1
1 26 1 1 23 ALA HB3 H 22.013 14.769 19.467 1.00 . A A . 23 ALA HB3 1 1
1 27 1 1 23 ALA N N 23.170 16.055 17.412 1.00 . A A . 23 ALA N 1 1
1 28 1 1 23 ALA O O 22.622 14.624 15.145 1.00 . A A . 23 ALA O 1 1
1 29 1 1 24 LYS C C 21.032 10.893 15.363 1.00 . A A . 24 LYS C 1 1
1 30 1 1 24 LYS CA C 22.128 11.893 15.021 1.00 . A A . 24 LYS CA 1 1
1 31 1 1 24 LYS CB C 23.354 11.159 14.464 1.00 . A A . 24 LYS CB 1 1
1 32 1 1 24 LYS CD C 25.569 11.296 13.284 1.00 . A A . 24 LYS CD 1 1
1 33 1 1 24 LYS CE C 25.073 10.662 11.990 1.00 . A A . 24 LYS CE 1 1
1 34 1 1 24 LYS CG C 24.466 12.077 13.982 1.00 . A A . 24 LYS CG 1 1
1 35 1 1 24 LYS H H 22.560 12.181 17.065 1.00 . A A . 24 LYS H 1 1
1 36 1 1 24 LYS HA H 21.756 12.583 14.277 1.00 . A A . 24 LYS HA 1 1
1 37 1 1 24 LYS HB2 H 23.757 10.525 15.239 1.00 . A A . 24 LYS HB2 1 1
1 38 1 1 24 LYS HB3 H 23.044 10.541 13.635 1.00 . A A . 24 LYS HB3 1 1
1 39 1 1 24 LYS HD2 H 26.384 11.968 13.054 1.00 . A A . 24 LYS HD2 1 1
1 40 1 1 24 LYS HD3 H 25.918 10.516 13.945 1.00 . A A . 24 LYS HD3 1 1
1 41 1 1 24 LYS HE2 H 24.250 10.002 12.221 1.00 . A A . 24 LYS HE2 1 1
1 42 1 1 24 LYS HE3 H 24.730 11.445 11.328 1.00 . A A . 24 LYS HE3 1 1
1 43 1 1 24 LYS HG2 H 24.052 12.794 13.289 1.00 . A A . 24 LYS HG2 1 1
1 44 1 1 24 LYS HG3 H 24.885 12.594 14.832 1.00 . A A . 24 LYS HG3 1 1
1 45 1 1 24 LYS HZ1 H 26.995 10.464 11.193 1.00 . A A . 24 LYS HZ1 1 1
1 46 1 1 24 LYS HZ2 H 26.381 9.035 11.867 1.00 . A A . 24 LYS HZ2 1 1
1 47 1 1 24 LYS HZ3 H 25.813 9.576 10.363 1.00 . A A . 24 LYS HZ3 1 1
1 48 1 1 24 LYS N N 22.469 12.654 16.212 1.00 . A A . 24 LYS N 1 1
1 49 1 1 24 LYS NZ N 26.137 9.881 11.307 1.00 . A A . 24 LYS NZ 1 1
1 50 1 1 24 LYS O O 20.356 11.031 16.387 1.00 . A A . 24 LYS O 1 1
1 51 1 1 25 GLY C C 18.458 9.389 14.549 1.00 . A A . 25 GLY C 1 1
1 52 1 1 25 GLY CA C 19.862 8.881 14.764 1.00 . A A . 25 GLY CA 1 1
1 53 1 1 25 GLY H H 21.388 9.864 13.687 1.00 . A A . 25 GLY H 1 1
1 54 1 1 25 GLY HA2 H 19.959 8.547 15.786 1.00 . A A . 25 GLY HA2 1 1
1 55 1 1 25 GLY HA3 H 20.040 8.046 14.102 1.00 . A A . 25 GLY HA3 1 1
1 56 1 1 25 GLY N N 20.849 9.900 14.510 1.00 . A A . 25 GLY N 1 1
1 57 1 1 25 GLY O O 18.047 9.637 13.414 1.00 . A A . 25 GLY O 1 1
1 58 1 1 26 GLU C C 16.225 11.513 15.708 1.00 . A A . 26 GLU C 1 1
1 59 1 1 26 GLU CA C 16.342 10.001 15.553 1.00 . A A . 26 GLU CA 1 1
1 60 1 1 26 GLU CB C 15.497 9.283 16.610 1.00 . A A . 26 GLU CB 1 1
1 61 1 1 26 GLU CD C 15.055 8.835 19.048 1.00 . A A . 26 GLU CD 1 1
1 62 1 1 26 GLU CG C 15.913 9.572 18.042 1.00 . A A . 26 GLU CG 1 1
1 63 1 1 26 GLU H H 18.144 9.441 16.523 1.00 . A A . 26 GLU H 1 1
1 64 1 1 26 GLU HA H 15.978 9.728 14.574 1.00 . A A . 26 GLU HA 1 1
1 65 1 1 26 GLU HB2 H 14.466 9.584 16.495 1.00 . A A . 26 GLU HB2 1 1
1 66 1 1 26 GLU HB3 H 15.570 8.218 16.446 1.00 . A A . 26 GLU HB3 1 1
1 67 1 1 26 GLU HG2 H 16.942 9.270 18.176 1.00 . A A . 26 GLU HG2 1 1
1 68 1 1 26 GLU HG3 H 15.824 10.634 18.222 1.00 . A A . 26 GLU HG3 1 1
1 69 1 1 26 GLU N N 17.732 9.580 15.637 1.00 . A A . 26 GLU N 1 1
1 70 1 1 26 GLU O O 15.154 12.085 15.523 1.00 . A A . 26 GLU O 1 1
1 71 1 1 26 GLU OE1 O 13.830 9.081 19.086 1.00 . A A . 26 GLU OE1 1 1
1 72 1 1 26 GLU OE2 O 15.598 8.000 19.806 1.00 . A A . 26 GLU OE2 1 1
1 73 1 1 27 SER C C 17.456 14.296 14.830 1.00 . A A . 27 SER C 1 1
1 74 1 1 27 SER CA C 17.355 13.605 16.187 1.00 . A A . 27 SER CA 1 1
1 75 1 1 27 SER CB C 18.519 14.027 17.083 1.00 . A A . 27 SER CB 1 1
1 76 1 1 27 SER H H 18.164 11.650 16.175 1.00 . A A . 27 SER H 1 1
1 77 1 1 27 SER HA H 16.429 13.897 16.656 1.00 . A A . 27 SER HA 1 1
1 78 1 1 27 SER HB2 H 19.450 13.693 16.646 1.00 . A A . 27 SER HB2 1 1
1 79 1 1 27 SER HB3 H 18.528 15.104 17.169 1.00 . A A . 27 SER HB3 1 1
1 80 1 1 27 SER HG H 17.873 14.065 18.936 1.00 . A A . 27 SER HG 1 1
1 81 1 1 27 SER N N 17.338 12.159 16.032 1.00 . A A . 27 SER N 1 1
1 82 1 1 27 SER O O 17.204 15.496 14.715 1.00 . A A . 27 SER O 1 1
1 83 1 1 27 SER OG O 18.392 13.465 18.378 1.00 . A A . 27 SER OG 1 1
1 84 1 1 28 LEU C C 17.200 13.138 11.489 1.00 . A A . 28 LEU C 1 1
1 85 1 1 28 LEU CA C 17.923 14.071 12.461 1.00 . A A . 28 LEU CA 1 1
1 86 1 1 28 LEU CB C 19.399 14.237 12.076 1.00 . A A . 28 LEU CB 1 1
1 87 1 1 28 LEU CD1 C 21.204 15.504 10.892 1.00 . A A . 28 LEU CD1 1 1
1 88 1 1 28 LEU CD2 C 19.098 14.955 9.675 1.00 . A A . 28 LEU CD2 1 1
1 89 1 1 28 LEU CG C 19.703 15.312 11.025 1.00 . A A . 28 LEU CG 1 1
1 90 1 1 28 LEU H H 18.004 12.585 13.958 1.00 . A A . 28 LEU H 1 1
1 91 1 1 28 LEU HA H 17.440 15.039 12.447 1.00 . A A . 28 LEU HA 1 1
1 92 1 1 28 LEU HB2 H 19.954 14.476 12.970 1.00 . A A . 28 LEU HB2 1 1
1 93 1 1 28 LEU HB3 H 19.757 13.291 11.697 1.00 . A A . 28 LEU HB3 1 1
1 94 1 1 28 LEU HD11 H 21.661 14.574 10.592 1.00 . A A . 28 LEU HD11 1 1
1 95 1 1 28 LEU HD12 H 21.407 16.263 10.150 1.00 . A A . 28 LEU HD12 1 1
1 96 1 1 28 LEU HD13 H 21.612 15.813 11.843 1.00 . A A . 28 LEU HD13 1 1
1 97 1 1 28 LEU HD21 H 18.028 14.852 9.777 1.00 . A A . 28 LEU HD21 1 1
1 98 1 1 28 LEU HD22 H 19.317 15.737 8.964 1.00 . A A . 28 LEU HD22 1 1
1 99 1 1 28 LEU HD23 H 19.517 14.022 9.326 1.00 . A A . 28 LEU HD23 1 1
1 100 1 1 28 LEU HG H 19.275 16.250 11.348 1.00 . A A . 28 LEU HG 1 1
1 101 1 1 28 LEU N N 17.816 13.535 13.807 1.00 . A A . 28 LEU N 1 1
1 102 1 1 28 LEU O O 17.753 12.115 11.077 1.00 . A A . 28 LEU O 1 1
1 103 1 1 29 PRO C C 15.806 12.043 9.101 1.00 . A A . 29 PRO C 1 1
1 104 1 1 29 PRO CA C 15.071 12.718 10.261 1.00 . A A . 29 PRO CA 1 1
1 105 1 1 29 PRO CB C 14.158 13.809 9.726 1.00 . A A . 29 PRO CB 1 1
1 106 1 1 29 PRO CD C 15.186 14.587 11.767 1.00 . A A . 29 PRO CD 1 1
1 107 1 1 29 PRO CG C 13.976 14.742 10.873 1.00 . A A . 29 PRO CG 1 1
1 108 1 1 29 PRO HA H 14.479 11.993 10.793 1.00 . A A . 29 PRO HA 1 1
1 109 1 1 29 PRO HB2 H 14.633 14.297 8.886 1.00 . A A . 29 PRO HB2 1 1
1 110 1 1 29 PRO HB3 H 13.221 13.375 9.414 1.00 . A A . 29 PRO HB3 1 1
1 111 1 1 29 PRO HD2 H 15.781 15.485 11.761 1.00 . A A . 29 PRO HD2 1 1
1 112 1 1 29 PRO HD3 H 14.875 14.346 12.771 1.00 . A A . 29 PRO HD3 1 1
1 113 1 1 29 PRO HG2 H 13.910 15.756 10.510 1.00 . A A . 29 PRO HG2 1 1
1 114 1 1 29 PRO HG3 H 13.078 14.478 11.413 1.00 . A A . 29 PRO HG3 1 1
1 115 1 1 29 PRO N N 15.929 13.462 11.181 1.00 . A A . 29 PRO N 1 1
1 116 1 1 29 PRO O O 16.474 12.704 8.298 1.00 . A A . 29 PRO O 1 1
1 117 1 1 30 PRO C C 15.264 9.873 6.736 1.00 . A A . 30 PRO C 1 1
1 118 1 1 30 PRO CA C 16.239 9.932 7.911 1.00 . A A . 30 PRO CA 1 1
1 119 1 1 30 PRO CB C 16.428 8.528 8.515 1.00 . A A . 30 PRO CB 1 1
1 120 1 1 30 PRO CD C 15.070 9.839 10.003 1.00 . A A . 30 PRO CD 1 1
1 121 1 1 30 PRO CG C 15.923 8.609 9.924 1.00 . A A . 30 PRO CG 1 1
1 122 1 1 30 PRO HA H 17.191 10.318 7.575 1.00 . A A . 30 PRO HA 1 1
1 123 1 1 30 PRO HB2 H 15.860 7.813 7.941 1.00 . A A . 30 PRO HB2 1 1
1 124 1 1 30 PRO HB3 H 17.473 8.264 8.490 1.00 . A A . 30 PRO HB3 1 1
1 125 1 1 30 PRO HD2 H 14.050 9.613 9.726 1.00 . A A . 30 PRO HD2 1 1
1 126 1 1 30 PRO HD3 H 15.114 10.272 10.991 1.00 . A A . 30 PRO HD3 1 1
1 127 1 1 30 PRO HG2 H 15.335 7.733 10.150 1.00 . A A . 30 PRO HG2 1 1
1 128 1 1 30 PRO HG3 H 16.757 8.687 10.607 1.00 . A A . 30 PRO HG3 1 1
1 129 1 1 30 PRO N N 15.701 10.710 9.017 1.00 . A A . 30 PRO N 1 1
1 130 1 1 30 PRO O O 14.074 9.607 6.921 1.00 . A A . 30 PRO O 1 1
1 131 1 1 31 PRO C C 14.548 8.582 3.996 1.00 . A A . 31 PRO C 1 1
1 132 1 1 31 PRO CA C 14.938 10.034 4.296 1.00 . A A . 31 PRO CA 1 1
1 133 1 1 31 PRO CB C 15.867 10.579 3.196 1.00 . A A . 31 PRO CB 1 1
1 134 1 1 31 PRO CD C 17.121 10.560 5.223 1.00 . A A . 31 PRO CD 1 1
1 135 1 1 31 PRO CG C 16.970 11.276 3.916 1.00 . A A . 31 PRO CG 1 1
1 136 1 1 31 PRO HA H 14.046 10.642 4.359 1.00 . A A . 31 PRO HA 1 1
1 137 1 1 31 PRO HB2 H 16.238 9.759 2.602 1.00 . A A . 31 PRO HB2 1 1
1 138 1 1 31 PRO HB3 H 15.318 11.263 2.568 1.00 . A A . 31 PRO HB3 1 1
1 139 1 1 31 PRO HD2 H 17.777 9.711 5.115 1.00 . A A . 31 PRO HD2 1 1
1 140 1 1 31 PRO HD3 H 17.488 11.233 5.985 1.00 . A A . 31 PRO HD3 1 1
1 141 1 1 31 PRO HG2 H 17.883 11.206 3.342 1.00 . A A . 31 PRO HG2 1 1
1 142 1 1 31 PRO HG3 H 16.709 12.311 4.082 1.00 . A A . 31 PRO HG3 1 1
1 143 1 1 31 PRO N N 15.749 10.134 5.517 1.00 . A A . 31 PRO N 1 1
1 144 1 1 31 PRO O O 15.011 7.660 4.672 1.00 . A A . 31 PRO O 1 1
1 145 1 1 32 PRO C C 14.455 6.285 1.832 1.00 . A A . 32 PRO C 1 1
1 146 1 1 32 PRO CA C 13.310 6.997 2.553 1.00 . A A . 32 PRO CA 1 1
1 147 1 1 32 PRO CB C 12.148 7.239 1.594 1.00 . A A . 32 PRO CB 1 1
1 148 1 1 32 PRO CD C 12.977 9.390 2.215 1.00 . A A . 32 PRO CD 1 1
1 149 1 1 32 PRO CG C 12.352 8.623 1.084 1.00 . A A . 32 PRO CG 1 1
1 150 1 1 32 PRO HA H 12.975 6.391 3.383 1.00 . A A . 32 PRO HA 1 1
1 151 1 1 32 PRO HB2 H 12.189 6.512 0.798 1.00 . A A . 32 PRO HB2 1 1
1 152 1 1 32 PRO HB3 H 11.216 7.147 2.126 1.00 . A A . 32 PRO HB3 1 1
1 153 1 1 32 PRO HD2 H 13.670 10.125 1.835 1.00 . A A . 32 PRO HD2 1 1
1 154 1 1 32 PRO HD3 H 12.214 9.865 2.814 1.00 . A A . 32 PRO HD3 1 1
1 155 1 1 32 PRO HG2 H 13.014 8.606 0.230 1.00 . A A . 32 PRO HG2 1 1
1 156 1 1 32 PRO HG3 H 11.401 9.060 0.815 1.00 . A A . 32 PRO HG3 1 1
1 157 1 1 32 PRO N N 13.683 8.352 2.990 1.00 . A A . 32 PRO N 1 1
1 158 1 1 32 PRO O O 14.303 5.806 0.708 1.00 . A A . 32 PRO O 1 1
1 159 1 1 33 GLU C C 16.599 4.130 1.664 1.00 . A A . 33 GLU C 1 1
1 160 1 1 33 GLU CA C 16.802 5.611 1.964 1.00 . A A . 33 GLU CA 1 1
1 161 1 1 33 GLU CB C 17.944 5.770 2.970 1.00 . A A . 33 GLU CB 1 1
1 162 1 1 33 GLU CD C 18.800 8.083 2.396 1.00 . A A . 33 GLU CD 1 1
1 163 1 1 33 GLU CG C 18.161 7.200 3.444 1.00 . A A . 33 GLU CG 1 1
1 164 1 1 33 GLU H H 15.608 6.588 3.416 1.00 . A A . 33 GLU H 1 1
1 165 1 1 33 GLU HA H 17.058 6.127 1.052 1.00 . A A . 33 GLU HA 1 1
1 166 1 1 33 GLU HB2 H 17.736 5.157 3.834 1.00 . A A . 33 GLU HB2 1 1
1 167 1 1 33 GLU HB3 H 18.861 5.425 2.511 1.00 . A A . 33 GLU HB3 1 1
1 168 1 1 33 GLU HG2 H 17.205 7.623 3.712 1.00 . A A . 33 GLU HG2 1 1
1 169 1 1 33 GLU HG3 H 18.801 7.181 4.315 1.00 . A A . 33 GLU HG3 1 1
1 170 1 1 33 GLU N N 15.587 6.211 2.508 1.00 . A A . 33 GLU N 1 1
1 171 1 1 33 GLU O O 17.143 3.599 0.699 1.00 . A A . 33 GLU O 1 1
1 172 1 1 33 GLU OE1 O 18.080 8.599 1.517 1.00 . A A . 33 GLU OE1 1 1
1 173 1 1 33 GLU OE2 O 20.034 8.273 2.455 1.00 . A A . 33 GLU OE2 1 1
1 174 1 1 34 ASN C C 14.453 1.741 1.411 1.00 . A A . 34 ASN C 1 1
1 175 1 1 34 ASN CA C 15.600 2.033 2.371 1.00 . A A . 34 ASN CA 1 1
1 176 1 1 34 ASN CB C 15.288 1.410 3.734 1.00 . A A . 34 ASN CB 1 1
1 177 1 1 34 ASN CG C 16.389 1.621 4.757 1.00 . A A . 34 ASN CG 1 1
1 178 1 1 34 ASN H H 15.353 3.958 3.211 1.00 . A A . 34 ASN H 1 1
1 179 1 1 34 ASN HA H 16.507 1.597 1.980 1.00 . A A . 34 ASN HA 1 1
1 180 1 1 34 ASN HB2 H 14.381 1.846 4.121 1.00 . A A . 34 ASN HB2 1 1
1 181 1 1 34 ASN HB3 H 15.142 0.346 3.610 1.00 . A A . 34 ASN HB3 1 1
1 182 1 1 34 ASN HD21 H 17.786 1.496 3.343 1.00 . A A . 34 ASN HD21 1 1
1 183 1 1 34 ASN HD22 H 18.359 1.776 4.955 1.00 . A A . 34 ASN HD22 1 1
1 184 1 1 34 ASN N N 15.812 3.468 2.499 1.00 . A A . 34 ASN N 1 1
1 185 1 1 34 ASN ND2 N 17.632 1.630 4.308 1.00 . A A . 34 ASN ND2 1 1
1 186 1 1 34 ASN O O 13.407 2.390 1.474 1.00 . A A . 34 ASN O 1 1
1 187 1 1 34 ASN OD1 O 16.118 1.758 5.949 1.00 . A A . 34 ASN OD1 1 1
1 188 1 1 35 PRO C C 12.314 -0.032 0.322 1.00 . A A . 35 PRO C 1 1
1 189 1 1 35 PRO CA C 13.611 0.299 -0.414 1.00 . A A . 35 PRO CA 1 1
1 190 1 1 35 PRO CB C 14.212 -0.978 -1.029 1.00 . A A . 35 PRO CB 1 1
1 191 1 1 35 PRO CD C 15.923 0.119 0.211 1.00 . A A . 35 PRO CD 1 1
1 192 1 1 35 PRO CG C 15.478 -1.225 -0.277 1.00 . A A . 35 PRO CG 1 1
1 193 1 1 35 PRO HA H 13.418 1.016 -1.194 1.00 . A A . 35 PRO HA 1 1
1 194 1 1 35 PRO HB2 H 13.519 -1.797 -0.911 1.00 . A A . 35 PRO HB2 1 1
1 195 1 1 35 PRO HB3 H 14.405 -0.815 -2.079 1.00 . A A . 35 PRO HB3 1 1
1 196 1 1 35 PRO HD2 H 16.525 0.028 1.101 1.00 . A A . 35 PRO HD2 1 1
1 197 1 1 35 PRO HD3 H 16.456 0.643 -0.567 1.00 . A A . 35 PRO HD3 1 1
1 198 1 1 35 PRO HG2 H 15.291 -1.883 0.558 1.00 . A A . 35 PRO HG2 1 1
1 199 1 1 35 PRO HG3 H 16.222 -1.650 -0.935 1.00 . A A . 35 PRO HG3 1 1
1 200 1 1 35 PRO N N 14.653 0.780 0.492 1.00 . A A . 35 PRO N 1 1
1 201 1 1 35 PRO O O 11.228 0.388 -0.079 1.00 . A A . 35 PRO O 1 1
1 202 1 1 36 MET C C 10.976 -0.075 3.247 1.00 . A A . 36 MET C 1 1
1 203 1 1 36 MET CA C 11.282 -1.152 2.213 1.00 . A A . 36 MET CA 1 1
1 204 1 1 36 MET CB C 11.500 -2.500 2.907 1.00 . A A . 36 MET CB 1 1
1 205 1 1 36 MET CE C 11.878 -6.381 1.427 1.00 . A A . 36 MET CE 1 1
1 206 1 1 36 MET CG C 11.591 -3.678 1.953 1.00 . A A . 36 MET CG 1 1
1 207 1 1 36 MET H H 13.331 -1.079 1.688 1.00 . A A . 36 MET H 1 1
1 208 1 1 36 MET HA H 10.438 -1.237 1.547 1.00 . A A . 36 MET HA 1 1
1 209 1 1 36 MET HB2 H 12.420 -2.453 3.473 1.00 . A A . 36 MET HB2 1 1
1 210 1 1 36 MET HB3 H 10.680 -2.678 3.587 1.00 . A A . 36 MET HB3 1 1
1 211 1 1 36 MET HE1 H 10.991 -6.277 0.818 1.00 . A A . 36 MET HE1 1 1
1 212 1 1 36 MET HE2 H 12.750 -6.150 0.833 1.00 . A A . 36 MET HE2 1 1
1 213 1 1 36 MET HE3 H 11.950 -7.394 1.792 1.00 . A A . 36 MET HE3 1 1
1 214 1 1 36 MET HG2 H 10.687 -3.716 1.362 1.00 . A A . 36 MET HG2 1 1
1 215 1 1 36 MET HG3 H 12.440 -3.534 1.303 1.00 . A A . 36 MET HG3 1 1
1 216 1 1 36 MET N N 12.438 -0.779 1.412 1.00 . A A . 36 MET N 1 1
1 217 1 1 36 MET O O 11.268 -0.231 4.434 1.00 . A A . 36 MET O 1 1
1 218 1 1 36 MET SD S 11.787 -5.252 2.816 1.00 . A A . 36 MET SD 1 1
1 219 1 1 37 SER C C 8.743 1.695 4.419 1.00 . A A . 37 SER C 1 1
1 220 1 1 37 SER CA C 9.999 2.112 3.659 1.00 . A A . 37 SER CA 1 1
1 221 1 1 37 SER CB C 9.746 3.388 2.850 1.00 . A A . 37 SER CB 1 1
1 222 1 1 37 SER H H 10.288 1.128 1.811 1.00 . A A . 37 SER H 1 1
1 223 1 1 37 SER HA H 10.795 2.292 4.369 1.00 . A A . 37 SER HA 1 1
1 224 1 1 37 SER HB2 H 10.618 3.615 2.256 1.00 . A A . 37 SER HB2 1 1
1 225 1 1 37 SER HB3 H 8.896 3.231 2.195 1.00 . A A . 37 SER HB3 1 1
1 226 1 1 37 SER HG H 8.784 5.042 3.285 1.00 . A A . 37 SER HG 1 1
1 227 1 1 37 SER N N 10.417 1.032 2.778 1.00 . A A . 37 SER N 1 1
1 228 1 1 37 SER O O 8.033 0.777 3.997 1.00 . A A . 37 SER O 1 1
1 229 1 1 37 SER OG O 9.470 4.491 3.695 1.00 . A A . 37 SER OG 1 1
1 230 1 1 38 ALA C C 6.039 2.084 5.702 1.00 . A A . 38 ALA C 1 1
1 231 1 1 38 ALA CA C 7.376 2.004 6.406 1.00 . A A . 38 ALA CA 1 1
1 232 1 1 38 ALA CB C 7.374 2.884 7.646 1.00 . A A . 38 ALA CB 1 1
1 233 1 1 38 ALA H H 8.944 3.213 5.694 1.00 . A A . 38 ALA H 1 1
1 234 1 1 38 ALA HA H 7.550 0.983 6.715 1.00 . A A . 38 ALA HA 1 1
1 235 1 1 38 ALA HB1 H 8.337 2.821 8.133 1.00 . A A . 38 ALA HB1 1 1
1 236 1 1 38 ALA HB2 H 7.179 3.907 7.360 1.00 . A A . 38 ALA HB2 1 1
1 237 1 1 38 ALA HB3 H 6.604 2.546 8.323 1.00 . A A . 38 ALA HB3 1 1
1 238 1 1 38 ALA N N 8.450 2.393 5.509 1.00 . A A . 38 ALA N 1 1
1 239 1 1 38 ALA O O 5.193 1.200 5.842 1.00 . A A . 38 ALA O 1 1
1 240 1 1 39 ASP C C 4.670 2.591 2.875 1.00 . A A . 39 ASP C 1 1
1 241 1 1 39 ASP CA C 4.605 3.306 4.215 1.00 . A A . 39 ASP CA 1 1
1 242 1 1 39 ASP CB C 4.289 4.781 3.999 1.00 . A A . 39 ASP CB 1 1
1 243 1 1 39 ASP CG C 2.796 5.052 3.981 1.00 . A A . 39 ASP CG 1 1
1 244 1 1 39 ASP H H 6.560 3.807 4.835 1.00 . A A . 39 ASP H 1 1
1 245 1 1 39 ASP HA H 3.836 2.861 4.817 1.00 . A A . 39 ASP HA 1 1
1 246 1 1 39 ASP HB2 H 4.735 5.361 4.792 1.00 . A A . 39 ASP HB2 1 1
1 247 1 1 39 ASP HB3 H 4.705 5.091 3.050 1.00 . A A . 39 ASP HB3 1 1
1 248 1 1 39 ASP N N 5.852 3.137 4.926 1.00 . A A . 39 ASP N 1 1
1 249 1 1 39 ASP O O 3.653 2.161 2.331 1.00 . A A . 39 ASP O 1 1
1 250 1 1 39 ASP OD1 O 2.014 4.122 3.701 1.00 . A A . 39 ASP OD1 1 1
1 251 1 1 39 ASP OD2 O 2.395 6.199 4.268 1.00 . A A . 39 ASP OD2 1 1
1 252 1 1 40 ARG C C 5.609 0.339 1.178 1.00 . A A . 40 ARG C 1 1
1 253 1 1 40 ARG CA C 6.105 1.777 1.086 1.00 . A A . 40 ARG CA 1 1
1 254 1 1 40 ARG CB C 7.594 1.821 0.705 1.00 . A A . 40 ARG CB 1 1
1 255 1 1 40 ARG CD C 7.936 -0.117 -0.884 1.00 . A A . 40 ARG CD 1 1
1 256 1 1 40 ARG CG C 7.901 1.396 -0.727 1.00 . A A . 40 ARG CG 1 1
1 257 1 1 40 ARG CZ C 8.112 -1.763 -2.719 1.00 . A A . 40 ARG CZ 1 1
1 258 1 1 40 ARG H H 6.652 2.828 2.837 1.00 . A A . 40 ARG H 1 1
1 259 1 1 40 ARG HA H 5.534 2.301 0.338 1.00 . A A . 40 ARG HA 1 1
1 260 1 1 40 ARG HB2 H 7.953 2.830 0.837 1.00 . A A . 40 ARG HB2 1 1
1 261 1 1 40 ARG HB3 H 8.140 1.168 1.372 1.00 . A A . 40 ARG HB3 1 1
1 262 1 1 40 ARG HD2 H 8.707 -0.515 -0.240 1.00 . A A . 40 ARG HD2 1 1
1 263 1 1 40 ARG HD3 H 6.978 -0.520 -0.590 1.00 . A A . 40 ARG HD3 1 1
1 264 1 1 40 ARG HE H 8.497 0.193 -2.884 1.00 . A A . 40 ARG HE 1 1
1 265 1 1 40 ARG HG2 H 7.138 1.795 -1.379 1.00 . A A . 40 ARG HG2 1 1
1 266 1 1 40 ARG HG3 H 8.863 1.801 -1.011 1.00 . A A . 40 ARG HG3 1 1
1 267 1 1 40 ARG HH11 H 7.581 -2.571 -0.935 1.00 . A A . 40 ARG HH11 1 1
1 268 1 1 40 ARG HH12 H 7.667 -3.692 -2.260 1.00 . A A . 40 ARG HH12 1 1
1 269 1 1 40 ARG HH21 H 8.645 -1.265 -4.610 1.00 . A A . 40 ARG HH21 1 1
1 270 1 1 40 ARG HH22 H 8.314 -2.957 -4.351 1.00 . A A . 40 ARG HH22 1 1
1 271 1 1 40 ARG N N 5.887 2.454 2.355 1.00 . A A . 40 ARG N 1 1
1 272 1 1 40 ARG NE N 8.217 -0.515 -2.262 1.00 . A A . 40 ARG NE 1 1
1 273 1 1 40 ARG NH1 N 7.765 -2.750 -1.906 1.00 . A A . 40 ARG NH1 1 1
1 274 1 1 40 ARG NH2 N 8.372 -2.016 -3.994 1.00 . A A . 40 ARG NH2 1 1
1 275 1 1 40 ARG O O 4.936 -0.159 0.274 1.00 . A A . 40 ARG O 1 1
1 276 1 1 41 VAL C C 3.969 -1.750 2.566 1.00 . A A . 41 VAL C 1 1
1 277 1 1 41 VAL CA C 5.495 -1.679 2.533 1.00 . A A . 41 VAL CA 1 1
1 278 1 1 41 VAL CB C 6.072 -2.229 3.860 1.00 . A A . 41 VAL CB 1 1
1 279 1 1 41 VAL CG1 C 5.505 -3.605 4.179 1.00 . A A . 41 VAL CG1 1 1
1 280 1 1 41 VAL CG2 C 7.590 -2.288 3.804 1.00 . A A . 41 VAL CG2 1 1
1 281 1 1 41 VAL H H 6.499 0.134 2.960 1.00 . A A . 41 VAL H 1 1
1 282 1 1 41 VAL HA H 5.857 -2.297 1.723 1.00 . A A . 41 VAL HA 1 1
1 283 1 1 41 VAL HB H 5.791 -1.556 4.657 1.00 . A A . 41 VAL HB 1 1
1 284 1 1 41 VAL HG11 H 5.745 -4.287 3.378 1.00 . A A . 41 VAL HG11 1 1
1 285 1 1 41 VAL HG12 H 5.936 -3.968 5.101 1.00 . A A . 41 VAL HG12 1 1
1 286 1 1 41 VAL HG13 H 4.433 -3.536 4.286 1.00 . A A . 41 VAL HG13 1 1
1 287 1 1 41 VAL HG21 H 7.983 -1.305 3.590 1.00 . A A . 41 VAL HG21 1 1
1 288 1 1 41 VAL HG22 H 7.971 -2.629 4.754 1.00 . A A . 41 VAL HG22 1 1
1 289 1 1 41 VAL HG23 H 7.894 -2.973 3.027 1.00 . A A . 41 VAL HG23 1 1
1 290 1 1 41 VAL N N 5.937 -0.315 2.288 1.00 . A A . 41 VAL N 1 1
1 291 1 1 41 VAL O O 3.372 -2.725 2.096 1.00 . A A . 41 VAL O 1 1
1 292 1 1 42 ARG C C 1.260 -0.597 1.818 1.00 . A A . 42 ARG C 1 1
1 293 1 1 42 ARG CA C 1.887 -0.673 3.201 1.00 . A A . 42 ARG CA 1 1
1 294 1 1 42 ARG CB C 1.408 0.512 4.043 1.00 . A A . 42 ARG CB 1 1
1 295 1 1 42 ARG CD C 1.073 1.402 6.364 1.00 . A A . 42 ARG CD 1 1
1 296 1 1 42 ARG CG C 1.917 0.503 5.473 1.00 . A A . 42 ARG CG 1 1
1 297 1 1 42 ARG CZ C 0.223 3.722 6.392 1.00 . A A . 42 ARG CZ 1 1
1 298 1 1 42 ARG H H 3.865 0.058 3.427 1.00 . A A . 42 ARG H 1 1
1 299 1 1 42 ARG HA H 1.570 -1.589 3.676 1.00 . A A . 42 ARG HA 1 1
1 300 1 1 42 ARG HB2 H 1.740 1.427 3.575 1.00 . A A . 42 ARG HB2 1 1
1 301 1 1 42 ARG HB3 H 0.327 0.504 4.069 1.00 . A A . 42 ARG HB3 1 1
1 302 1 1 42 ARG HD2 H 0.082 0.980 6.442 1.00 . A A . 42 ARG HD2 1 1
1 303 1 1 42 ARG HD3 H 1.526 1.438 7.343 1.00 . A A . 42 ARG HD3 1 1
1 304 1 1 42 ARG HE H 1.480 2.977 5.016 1.00 . A A . 42 ARG HE 1 1
1 305 1 1 42 ARG HG2 H 1.877 -0.508 5.854 1.00 . A A . 42 ARG HG2 1 1
1 306 1 1 42 ARG HG3 H 2.939 0.856 5.483 1.00 . A A . 42 ARG HG3 1 1
1 307 1 1 42 ARG HH11 H -0.450 2.576 7.926 1.00 . A A . 42 ARG HH11 1 1
1 308 1 1 42 ARG HH12 H -1.033 4.214 7.913 1.00 . A A . 42 ARG HH12 1 1
1 309 1 1 42 ARG HH21 H 0.715 5.119 5.005 1.00 . A A . 42 ARG HH21 1 1
1 310 1 1 42 ARG HH22 H -0.382 5.650 6.248 1.00 . A A . 42 ARG HH22 1 1
1 311 1 1 42 ARG N N 3.341 -0.705 3.102 1.00 . A A . 42 ARG N 1 1
1 312 1 1 42 ARG NE N 0.968 2.763 5.838 1.00 . A A . 42 ARG NE 1 1
1 313 1 1 42 ARG NH1 N -0.475 3.480 7.497 1.00 . A A . 42 ARG NH1 1 1
1 314 1 1 42 ARG NH2 N 0.181 4.927 5.839 1.00 . A A . 42 ARG NH2 1 1
1 315 1 1 42 ARG O O 0.393 -1.399 1.491 1.00 . A A . 42 ARG O 1 1
1 316 1 1 43 TRP C C 1.328 -0.780 -1.154 1.00 . A A . 43 TRP C 1 1
1 317 1 1 43 TRP CA C 1.193 0.517 -0.359 1.00 . A A . 43 TRP CA 1 1
1 318 1 1 43 TRP CB C 1.924 1.657 -1.085 1.00 . A A . 43 TRP CB 1 1
1 319 1 1 43 TRP CD1 C 1.278 3.886 -2.181 1.00 . A A . 43 TRP CD1 1 1
1 320 1 1 43 TRP CD2 C -0.249 2.280 -2.470 1.00 . A A . 43 TRP CD2 1 1
1 321 1 1 43 TRP CE2 C -0.694 3.448 -3.114 1.00 . A A . 43 TRP CE2 1 1
1 322 1 1 43 TRP CE3 C -1.057 1.147 -2.522 1.00 . A A . 43 TRP CE3 1 1
1 323 1 1 43 TRP CG C 1.032 2.576 -1.886 1.00 . A A . 43 TRP CG 1 1
1 324 1 1 43 TRP CH2 C -2.675 2.382 -3.810 1.00 . A A . 43 TRP CH2 1 1
1 325 1 1 43 TRP CZ2 C -1.907 3.510 -3.791 1.00 . A A . 43 TRP CZ2 1 1
1 326 1 1 43 TRP CZ3 C -2.260 1.212 -3.185 1.00 . A A . 43 TRP CZ3 1 1
1 327 1 1 43 TRP H H 2.472 0.915 1.293 1.00 . A A . 43 TRP H 1 1
1 328 1 1 43 TRP HA H 0.140 0.765 -0.271 1.00 . A A . 43 TRP HA 1 1
1 329 1 1 43 TRP HB2 H 2.441 2.259 -0.353 1.00 . A A . 43 TRP HB2 1 1
1 330 1 1 43 TRP HB3 H 2.651 1.229 -1.763 1.00 . A A . 43 TRP HB3 1 1
1 331 1 1 43 TRP HD1 H 2.157 4.420 -1.876 1.00 . A A . 43 TRP HD1 1 1
1 332 1 1 43 TRP HE1 H 0.216 5.323 -3.286 1.00 . A A . 43 TRP HE1 1 1
1 333 1 1 43 TRP HE3 H -0.755 0.227 -2.041 1.00 . A A . 43 TRP HE3 1 1
1 334 1 1 43 TRP HH2 H -3.626 2.385 -4.305 1.00 . A A . 43 TRP HH2 1 1
1 335 1 1 43 TRP HZ2 H -2.244 4.412 -4.281 1.00 . A A . 43 TRP HZ2 1 1
1 336 1 1 43 TRP HZ3 H -2.898 0.341 -3.224 1.00 . A A . 43 TRP HZ3 1 1
1 337 1 1 43 TRP N N 1.738 0.333 0.989 1.00 . A A . 43 TRP N 1 1
1 338 1 1 43 TRP NE1 N 0.257 4.405 -2.935 1.00 . A A . 43 TRP NE1 1 1
1 339 1 1 43 TRP O O 0.438 -1.164 -1.910 1.00 . A A . 43 TRP O 1 1
1 340 1 1 44 GLU C C 1.621 -3.772 -1.207 1.00 . A A . 44 GLU C 1 1
1 341 1 1 44 GLU CA C 2.665 -2.739 -1.632 1.00 . A A . 44 GLU CA 1 1
1 342 1 1 44 GLU CB C 4.071 -3.266 -1.342 1.00 . A A . 44 GLU CB 1 1
1 343 1 1 44 GLU CD C 5.729 -5.140 -1.637 1.00 . A A . 44 GLU CD 1 1
1 344 1 1 44 GLU CG C 4.369 -4.598 -2.010 1.00 . A A . 44 GLU CG 1 1
1 345 1 1 44 GLU H H 3.124 -1.121 -0.347 1.00 . A A . 44 GLU H 1 1
1 346 1 1 44 GLU HA H 2.568 -2.567 -2.692 1.00 . A A . 44 GLU HA 1 1
1 347 1 1 44 GLU HB2 H 4.794 -2.544 -1.693 1.00 . A A . 44 GLU HB2 1 1
1 348 1 1 44 GLU HB3 H 4.183 -3.387 -0.275 1.00 . A A . 44 GLU HB3 1 1
1 349 1 1 44 GLU HG2 H 3.617 -5.314 -1.711 1.00 . A A . 44 GLU HG2 1 1
1 350 1 1 44 GLU HG3 H 4.332 -4.465 -3.081 1.00 . A A . 44 GLU HG3 1 1
1 351 1 1 44 GLU N N 2.439 -1.472 -0.957 1.00 . A A . 44 GLU N 1 1
1 352 1 1 44 GLU O O 1.223 -4.625 -2.003 1.00 . A A . 44 GLU O 1 1
1 353 1 1 44 GLU OE1 O 5.888 -5.598 -0.489 1.00 . A A . 44 GLU OE1 1 1
1 354 1 1 44 GLU OE2 O 6.647 -5.099 -2.486 1.00 . A A . 44 GLU OE2 1 1
1 355 1 1 45 HIS C C -1.162 -4.333 0.037 1.00 . A A . 45 HIS C 1 1
1 356 1 1 45 HIS CA C 0.225 -4.667 0.539 1.00 . A A . 45 HIS CA 1 1
1 357 1 1 45 HIS CB C 0.263 -4.710 2.067 1.00 . A A . 45 HIS CB 1 1
1 358 1 1 45 HIS CD2 C -1.630 -6.374 2.730 1.00 . A A . 45 HIS CD2 1 1
1 359 1 1 45 HIS CE1 C -0.378 -7.843 3.767 1.00 . A A . 45 HIS CE1 1 1
1 360 1 1 45 HIS CG C -0.343 -5.942 2.664 1.00 . A A . 45 HIS CG 1 1
1 361 1 1 45 HIS H H 1.327 -2.876 0.582 1.00 . A A . 45 HIS H 1 1
1 362 1 1 45 HIS HA H 0.523 -5.628 0.142 1.00 . A A . 45 HIS HA 1 1
1 363 1 1 45 HIS HB2 H 1.290 -4.661 2.395 1.00 . A A . 45 HIS HB2 1 1
1 364 1 1 45 HIS HB3 H -0.270 -3.855 2.459 1.00 . A A . 45 HIS HB3 1 1
1 365 1 1 45 HIS HD1 H 1.392 -6.861 3.443 1.00 . A A . 45 HIS HD1 1 1
1 366 1 1 45 HIS HD2 H -2.505 -5.883 2.300 1.00 . A A . 45 HIS HD2 1 1
1 367 1 1 45 HIS HE1 H -0.058 -8.714 4.319 1.00 . A A . 45 HIS HE1 1 1
1 368 1 1 45 HIS HE2 H -2.413 -7.987 3.825 1.00 . A A . 45 HIS HE2 1 1
1 369 1 1 45 HIS N N 1.136 -3.672 0.031 1.00 . A A . 45 HIS N 1 1
1 370 1 1 45 HIS ND1 N 0.407 -6.890 3.318 1.00 . A A . 45 HIS ND1 1 1
1 371 1 1 45 HIS NE2 N -1.623 -7.560 3.426 1.00 . A A . 45 HIS NE2 1 1
1 372 1 1 45 HIS O O -1.969 -5.218 -0.222 1.00 . A A . 45 HIS O 1 1
1 373 1 1 46 ILE C C -2.902 -3.062 -2.050 1.00 . A A . 46 ILE C 1 1
1 374 1 1 46 ILE CA C -2.664 -2.528 -0.647 1.00 . A A . 46 ILE CA 1 1
1 375 1 1 46 ILE CB C -2.683 -0.986 -0.715 1.00 . A A . 46 ILE CB 1 1
1 376 1 1 46 ILE CD1 C -2.298 1.138 0.594 1.00 . A A . 46 ILE CD1 1 1
1 377 1 1 46 ILE CG1 C -2.175 -0.364 0.578 1.00 . A A . 46 ILE CG1 1 1
1 378 1 1 46 ILE CG2 C -4.083 -0.493 -0.988 1.00 . A A . 46 ILE CG2 1 1
1 379 1 1 46 ILE H H -0.710 -2.389 0.137 1.00 . A A . 46 ILE H 1 1
1 380 1 1 46 ILE HA H -3.462 -2.852 0.002 1.00 . A A . 46 ILE HA 1 1
1 381 1 1 46 ILE HB H -2.050 -0.668 -1.531 1.00 . A A . 46 ILE HB 1 1
1 382 1 1 46 ILE HD11 H -1.970 1.535 -0.362 1.00 . A A . 46 ILE HD11 1 1
1 383 1 1 46 ILE HD12 H -3.331 1.409 0.752 1.00 . A A . 46 ILE HD12 1 1
1 384 1 1 46 ILE HD13 H -1.688 1.544 1.388 1.00 . A A . 46 ILE HD13 1 1
1 385 1 1 46 ILE HG12 H -2.741 -0.750 1.406 1.00 . A A . 46 ILE HG12 1 1
1 386 1 1 46 ILE HG13 H -1.131 -0.613 0.711 1.00 . A A . 46 ILE HG13 1 1
1 387 1 1 46 ILE HG21 H -4.455 -0.939 -1.896 1.00 . A A . 46 ILE HG21 1 1
1 388 1 1 46 ILE HG22 H -4.714 -0.772 -0.157 1.00 . A A . 46 ILE HG22 1 1
1 389 1 1 46 ILE HG23 H -4.069 0.585 -1.087 1.00 . A A . 46 ILE HG23 1 1
1 390 1 1 46 ILE N N -1.405 -3.033 -0.120 1.00 . A A . 46 ILE N 1 1
1 391 1 1 46 ILE O O -4.019 -3.410 -2.415 1.00 . A A . 46 ILE O 1 1
1 392 1 1 47 GLN C C -2.213 -5.052 -4.325 1.00 . A A . 47 GLN C 1 1
1 393 1 1 47 GLN CA C -1.928 -3.565 -4.207 1.00 . A A . 47 GLN CA 1 1
1 394 1 1 47 GLN CB C -0.644 -3.209 -4.959 1.00 . A A . 47 GLN CB 1 1
1 395 1 1 47 GLN CD C -1.554 -1.182 -6.173 1.00 . A A . 47 GLN CD 1 1
1 396 1 1 47 GLN CG C -0.486 -1.718 -5.235 1.00 . A A . 47 GLN CG 1 1
1 397 1 1 47 GLN H H -0.951 -2.996 -2.422 1.00 . A A . 47 GLN H 1 1
1 398 1 1 47 GLN HA H -2.749 -3.019 -4.646 1.00 . A A . 47 GLN HA 1 1
1 399 1 1 47 GLN HB2 H 0.204 -3.538 -4.374 1.00 . A A . 47 GLN HB2 1 1
1 400 1 1 47 GLN HB3 H -0.639 -3.730 -5.905 1.00 . A A . 47 GLN HB3 1 1
1 401 1 1 47 GLN HE21 H -1.410 0.638 -5.372 1.00 . A A . 47 GLN HE21 1 1
1 402 1 1 47 GLN HE22 H -2.567 0.465 -6.651 1.00 . A A . 47 GLN HE22 1 1
1 403 1 1 47 GLN HG2 H -0.549 -1.183 -4.297 1.00 . A A . 47 GLN HG2 1 1
1 404 1 1 47 GLN HG3 H 0.482 -1.549 -5.681 1.00 . A A . 47 GLN HG3 1 1
1 405 1 1 47 GLN N N -1.832 -3.166 -2.814 1.00 . A A . 47 GLN N 1 1
1 406 1 1 47 GLN NE2 N -1.874 0.101 -6.052 1.00 . A A . 47 GLN NE2 1 1
1 407 1 1 47 GLN O O -3.136 -5.458 -5.028 1.00 . A A . 47 GLN O 1 1
1 408 1 1 47 GLN OE1 O -2.078 -1.912 -7.017 1.00 . A A . 47 GLN OE1 1 1
1 409 1 1 48 ARG C C -2.973 -7.764 -3.223 1.00 . A A . 48 ARG C 1 1
1 410 1 1 48 ARG CA C -1.582 -7.310 -3.672 1.00 . A A . 48 ARG CA 1 1
1 411 1 1 48 ARG CB C -0.487 -7.990 -2.841 1.00 . A A . 48 ARG CB 1 1
1 412 1 1 48 ARG CD C -1.307 -8.378 -0.505 1.00 . A A . 48 ARG CD 1 1
1 413 1 1 48 ARG CG C -0.422 -7.529 -1.398 1.00 . A A . 48 ARG CG 1 1
1 414 1 1 48 ARG CZ C -1.287 -10.829 -0.859 1.00 . A A . 48 ARG CZ 1 1
1 415 1 1 48 ARG H H -0.754 -5.467 -3.025 1.00 . A A . 48 ARG H 1 1
1 416 1 1 48 ARG HA H -1.454 -7.596 -4.704 1.00 . A A . 48 ARG HA 1 1
1 417 1 1 48 ARG HB2 H -0.672 -9.056 -2.836 1.00 . A A . 48 ARG HB2 1 1
1 418 1 1 48 ARG HB3 H 0.470 -7.800 -3.300 1.00 . A A . 48 ARG HB3 1 1
1 419 1 1 48 ARG HD2 H -1.386 -7.899 0.460 1.00 . A A . 48 ARG HD2 1 1
1 420 1 1 48 ARG HD3 H -2.289 -8.449 -0.955 1.00 . A A . 48 ARG HD3 1 1
1 421 1 1 48 ARG HE H 0.063 -9.805 0.219 1.00 . A A . 48 ARG HE 1 1
1 422 1 1 48 ARG HG2 H 0.599 -7.604 -1.052 1.00 . A A . 48 ARG HG2 1 1
1 423 1 1 48 ARG HG3 H -0.749 -6.501 -1.344 1.00 . A A . 48 ARG HG3 1 1
1 424 1 1 48 ARG HH11 H -2.803 -9.886 -1.826 1.00 . A A . 48 ARG HH11 1 1
1 425 1 1 48 ARG HH12 H -2.763 -11.606 -2.015 1.00 . A A . 48 ARG HH12 1 1
1 426 1 1 48 ARG HH21 H 0.126 -12.054 -0.071 1.00 . A A . 48 ARG HH21 1 1
1 427 1 1 48 ARG HH22 H -1.106 -12.848 -1.014 1.00 . A A . 48 ARG HH22 1 1
1 428 1 1 48 ARG N N -1.442 -5.857 -3.607 1.00 . A A . 48 ARG N 1 1
1 429 1 1 48 ARG NE N -0.760 -9.722 -0.335 1.00 . A A . 48 ARG NE 1 1
1 430 1 1 48 ARG NH1 N -2.372 -10.767 -1.627 1.00 . A A . 48 ARG NH1 1 1
1 431 1 1 48 ARG NH2 N -0.709 -12.001 -0.631 1.00 . A A . 48 ARG NH2 1 1
1 432 1 1 48 ARG O O -3.474 -8.793 -3.673 1.00 . A A . 48 ARG O 1 1
1 433 1 1 49 ILE C C -5.980 -6.744 -2.872 1.00 . A A . 49 ILE C 1 1
1 434 1 1 49 ILE CA C -4.954 -7.336 -1.909 1.00 . A A . 49 ILE CA 1 1
1 435 1 1 49 ILE CB C -5.245 -6.885 -0.458 1.00 . A A . 49 ILE CB 1 1
1 436 1 1 49 ILE CD1 C -7.239 -8.452 -0.322 1.00 . A A . 49 ILE CD1 1 1
1 437 1 1 49 ILE CG1 C -6.727 -7.047 -0.113 1.00 . A A . 49 ILE CG1 1 1
1 438 1 1 49 ILE CG2 C -4.810 -5.461 -0.245 1.00 . A A . 49 ILE CG2 1 1
1 439 1 1 49 ILE H H -3.152 -6.220 -1.955 1.00 . A A . 49 ILE H 1 1
1 440 1 1 49 ILE HA H -5.045 -8.411 -1.940 1.00 . A A . 49 ILE HA 1 1
1 441 1 1 49 ILE HB H -4.664 -7.503 0.205 1.00 . A A . 49 ILE HB 1 1
1 442 1 1 49 ILE HD11 H -6.537 -9.153 0.103 1.00 . A A . 49 ILE HD11 1 1
1 443 1 1 49 ILE HD12 H -8.200 -8.564 0.156 1.00 . A A . 49 ILE HD12 1 1
1 444 1 1 49 ILE HD13 H -7.334 -8.641 -1.381 1.00 . A A . 49 ILE HD13 1 1
1 445 1 1 49 ILE HG12 H -6.881 -6.786 0.928 1.00 . A A . 49 ILE HG12 1 1
1 446 1 1 49 ILE HG13 H -7.309 -6.382 -0.733 1.00 . A A . 49 ILE HG13 1 1
1 447 1 1 49 ILE HG21 H -3.755 -5.368 -0.469 1.00 . A A . 49 ILE HG21 1 1
1 448 1 1 49 ILE HG22 H -5.373 -4.813 -0.901 1.00 . A A . 49 ILE HG22 1 1
1 449 1 1 49 ILE HG23 H -4.988 -5.178 0.780 1.00 . A A . 49 ILE HG23 1 1
1 450 1 1 49 ILE N N -3.601 -7.009 -2.329 1.00 . A A . 49 ILE N 1 1
1 451 1 1 49 ILE O O -6.939 -7.416 -3.252 1.00 . A A . 49 ILE O 1 1
1 452 1 1 50 TYR C C -6.866 -5.605 -5.479 1.00 . A A . 50 TYR C 1 1
1 453 1 1 50 TYR CA C -6.675 -4.809 -4.189 1.00 . A A . 50 TYR CA 1 1
1 454 1 1 50 TYR CB C -6.136 -3.407 -4.495 1.00 . A A . 50 TYR CB 1 1
1 455 1 1 50 TYR CD1 C -8.195 -1.983 -4.177 1.00 . A A . 50 TYR CD1 1 1
1 456 1 1 50 TYR CD2 C -7.118 -1.947 -6.301 1.00 . A A . 50 TYR CD2 1 1
1 457 1 1 50 TYR CE1 C -9.134 -1.079 -4.632 1.00 . A A . 50 TYR CE1 1 1
1 458 1 1 50 TYR CE2 C -8.052 -1.041 -6.763 1.00 . A A . 50 TYR CE2 1 1
1 459 1 1 50 TYR CG C -7.171 -2.430 -5.003 1.00 . A A . 50 TYR CG 1 1
1 460 1 1 50 TYR CZ C -9.059 -0.612 -5.927 1.00 . A A . 50 TYR CZ 1 1
1 461 1 1 50 TYR H H -4.947 -5.035 -2.987 1.00 . A A . 50 TYR H 1 1
1 462 1 1 50 TYR HA H -7.626 -4.722 -3.687 1.00 . A A . 50 TYR HA 1 1
1 463 1 1 50 TYR HB2 H -5.711 -2.992 -3.594 1.00 . A A . 50 TYR HB2 1 1
1 464 1 1 50 TYR HB3 H -5.361 -3.487 -5.244 1.00 . A A . 50 TYR HB3 1 1
1 465 1 1 50 TYR HD1 H -8.251 -2.351 -3.162 1.00 . A A . 50 TYR HD1 1 1
1 466 1 1 50 TYR HD2 H -6.327 -2.286 -6.955 1.00 . A A . 50 TYR HD2 1 1
1 467 1 1 50 TYR HE1 H -9.923 -0.743 -3.974 1.00 . A A . 50 TYR HE1 1 1
1 468 1 1 50 TYR HE2 H -7.992 -0.675 -7.778 1.00 . A A . 50 TYR HE2 1 1
1 469 1 1 50 TYR HH H -10.260 0.872 -5.668 1.00 . A A . 50 TYR HH 1 1
1 470 1 1 50 TYR N N -5.754 -5.504 -3.293 1.00 . A A . 50 TYR N 1 1
1 471 1 1 50 TYR O O -7.938 -5.583 -6.088 1.00 . A A . 50 TYR O 1 1
1 472 1 1 50 TYR OH O -9.993 0.289 -6.387 1.00 . A A . 50 TYR OH 1 1
1 473 1 1 51 GLU C C -6.714 -8.435 -6.774 1.00 . A A . 51 GLU C 1 1
1 474 1 1 51 GLU CA C -5.877 -7.185 -7.051 1.00 . A A . 51 GLU CA 1 1
1 475 1 1 51 GLU CB C -4.466 -7.592 -7.481 1.00 . A A . 51 GLU CB 1 1
1 476 1 1 51 GLU CD C -4.105 -5.769 -9.198 1.00 . A A . 51 GLU CD 1 1
1 477 1 1 51 GLU CG C -3.597 -6.426 -7.933 1.00 . A A . 51 GLU CG 1 1
1 478 1 1 51 GLU H H -4.970 -6.240 -5.390 1.00 . A A . 51 GLU H 1 1
1 479 1 1 51 GLU HA H -6.340 -6.628 -7.852 1.00 . A A . 51 GLU HA 1 1
1 480 1 1 51 GLU HB2 H -3.975 -8.074 -6.649 1.00 . A A . 51 GLU HB2 1 1
1 481 1 1 51 GLU HB3 H -4.540 -8.294 -8.299 1.00 . A A . 51 GLU HB3 1 1
1 482 1 1 51 GLU HG2 H -3.572 -5.685 -7.146 1.00 . A A . 51 GLU HG2 1 1
1 483 1 1 51 GLU HG3 H -2.596 -6.791 -8.110 1.00 . A A . 51 GLU HG3 1 1
1 484 1 1 51 GLU N N -5.818 -6.316 -5.884 1.00 . A A . 51 GLU N 1 1
1 485 1 1 51 GLU O O -7.607 -8.777 -7.552 1.00 . A A . 51 GLU O 1 1
1 486 1 1 51 GLU OE1 O -5.020 -4.923 -9.111 1.00 . A A . 51 GLU OE1 1 1
1 487 1 1 51 GLU OE2 O -3.582 -6.085 -10.287 1.00 . A A . 51 GLU OE2 1 1
1 488 1 1 52 MET C C -8.529 -10.274 -4.975 1.00 . A A . 52 MET C 1 1
1 489 1 1 52 MET CA C -7.056 -10.400 -5.371 1.00 . A A . 52 MET CA 1 1
1 490 1 1 52 MET CB C -6.276 -11.159 -4.284 1.00 . A A . 52 MET CB 1 1
1 491 1 1 52 MET CE C -6.179 -13.134 -1.827 1.00 . A A . 52 MET CE 1 1
1 492 1 1 52 MET CG C -6.396 -10.573 -2.883 1.00 . A A . 52 MET CG 1 1
1 493 1 1 52 MET H H -5.822 -8.711 -5.003 1.00 . A A . 52 MET H 1 1
1 494 1 1 52 MET HA H -7.007 -10.974 -6.284 1.00 . A A . 52 MET HA 1 1
1 495 1 1 52 MET HB2 H -6.633 -12.176 -4.249 1.00 . A A . 52 MET HB2 1 1
1 496 1 1 52 MET HB3 H -5.230 -11.167 -4.556 1.00 . A A . 52 MET HB3 1 1
1 497 1 1 52 MET HE1 H -7.241 -13.081 -1.642 1.00 . A A . 52 MET HE1 1 1
1 498 1 1 52 MET HE2 H -6.005 -13.497 -2.828 1.00 . A A . 52 MET HE2 1 1
1 499 1 1 52 MET HE3 H -5.724 -13.809 -1.116 1.00 . A A . 52 MET HE3 1 1
1 500 1 1 52 MET HG2 H -6.030 -9.558 -2.898 1.00 . A A . 52 MET HG2 1 1
1 501 1 1 52 MET HG3 H -7.437 -10.572 -2.596 1.00 . A A . 52 MET HG3 1 1
1 502 1 1 52 MET N N -6.445 -9.101 -5.652 1.00 . A A . 52 MET N 1 1
1 503 1 1 52 MET O O -9.329 -11.166 -5.261 1.00 . A A . 52 MET O 1 1
1 504 1 1 52 MET SD S -5.457 -11.501 -1.651 1.00 . A A . 52 MET SD 1 1
1 505 1 1 53 CYS C C -11.079 -8.282 -5.014 1.00 . A A . 53 CYS C 1 1
1 506 1 1 53 CYS CA C -10.285 -8.982 -3.918 1.00 . A A . 53 CYS CA 1 1
1 507 1 1 53 CYS CB C -10.351 -8.171 -2.625 1.00 . A A . 53 CYS CB 1 1
1 508 1 1 53 CYS H H -8.233 -8.486 -4.117 1.00 . A A . 53 CYS H 1 1
1 509 1 1 53 CYS HA H -10.718 -9.956 -3.744 1.00 . A A . 53 CYS HA 1 1
1 510 1 1 53 CYS HB2 H -11.384 -8.059 -2.333 1.00 . A A . 53 CYS HB2 1 1
1 511 1 1 53 CYS HB3 H -9.817 -8.701 -1.849 1.00 . A A . 53 CYS HB3 1 1
1 512 1 1 53 CYS HG H -8.332 -6.617 -2.522 1.00 . A A . 53 CYS HG 1 1
1 513 1 1 53 CYS N N -8.900 -9.175 -4.330 1.00 . A A . 53 CYS N 1 1
1 514 1 1 53 CYS O O -12.268 -8.016 -4.856 1.00 . A A . 53 CYS O 1 1
1 515 1 1 53 CYS SG S -9.633 -6.517 -2.764 1.00 . A A . 53 CYS SG 1 1
1 516 1 1 54 ASP C C -11.571 -5.948 -6.833 1.00 . A A . 54 ASP C 1 1
1 517 1 1 54 ASP CA C -10.990 -7.295 -7.261 1.00 . A A . 54 ASP CA 1 1
1 518 1 1 54 ASP CB C -12.055 -8.148 -7.959 1.00 . A A . 54 ASP CB 1 1
1 519 1 1 54 ASP CG C -12.470 -7.572 -9.302 1.00 . A A . 54 ASP CG 1 1
1 520 1 1 54 ASP H H -9.464 -8.274 -6.179 1.00 . A A . 54 ASP H 1 1
1 521 1 1 54 ASP HA H -10.192 -7.103 -7.963 1.00 . A A . 54 ASP HA 1 1
1 522 1 1 54 ASP HB2 H -11.664 -9.142 -8.120 1.00 . A A . 54 ASP HB2 1 1
1 523 1 1 54 ASP HB3 H -12.929 -8.207 -7.328 1.00 . A A . 54 ASP HB3 1 1
1 524 1 1 54 ASP N N -10.400 -7.997 -6.122 1.00 . A A . 54 ASP N 1 1
1 525 1 1 54 ASP O O -12.778 -5.715 -6.912 1.00 . A A . 54 ASP O 1 1
1 526 1 1 54 ASP OD1 O -11.609 -7.493 -10.207 1.00 . A A . 54 ASP OD1 1 1
1 527 1 1 54 ASP OD2 O -13.657 -7.221 -9.472 1.00 . A A . 54 ASP OD2 1 1
1 528 1 1 55 ARG C C -11.938 -3.566 -4.804 1.00 . A A . 55 ARG C 1 1
1 529 1 1 55 ARG CA C -11.018 -3.696 -6.020 1.00 . A A . 55 ARG CA 1 1
1 530 1 1 55 ARG CB C -11.637 -3.001 -7.230 1.00 . A A . 55 ARG CB 1 1
1 531 1 1 55 ARG CD C -11.251 -2.040 -9.513 1.00 . A A . 55 ARG CD 1 1
1 532 1 1 55 ARG CG C -10.679 -2.892 -8.401 1.00 . A A . 55 ARG CG 1 1
1 533 1 1 55 ARG CZ C -12.647 -2.506 -11.486 1.00 . A A . 55 ARG CZ 1 1
1 534 1 1 55 ARG H H -9.765 -5.393 -6.184 1.00 . A A . 55 ARG H 1 1
1 535 1 1 55 ARG HA H -10.090 -3.195 -5.791 1.00 . A A . 55 ARG HA 1 1
1 536 1 1 55 ARG HB2 H -12.506 -3.557 -7.549 1.00 . A A . 55 ARG HB2 1 1
1 537 1 1 55 ARG HB3 H -11.942 -2.004 -6.946 1.00 . A A . 55 ARG HB3 1 1
1 538 1 1 55 ARG HD2 H -11.592 -1.108 -9.087 1.00 . A A . 55 ARG HD2 1 1
1 539 1 1 55 ARG HD3 H -10.470 -1.842 -10.231 1.00 . A A . 55 ARG HD3 1 1
1 540 1 1 55 ARG HE H -12.957 -3.279 -9.658 1.00 . A A . 55 ARG HE 1 1
1 541 1 1 55 ARG HG2 H -9.757 -2.447 -8.059 1.00 . A A . 55 ARG HG2 1 1
1 542 1 1 55 ARG HG3 H -10.481 -3.884 -8.784 1.00 . A A . 55 ARG HG3 1 1
1 543 1 1 55 ARG HH11 H -11.033 -1.321 -11.832 1.00 . A A . 55 ARG HH11 1 1
1 544 1 1 55 ARG HH12 H -12.066 -1.589 -13.202 1.00 . A A . 55 ARG HH12 1 1
1 545 1 1 55 ARG HH21 H -14.274 -3.720 -11.490 1.00 . A A . 55 ARG HH21 1 1
1 546 1 1 55 ARG HH22 H -13.903 -2.968 -13.013 1.00 . A A . 55 ARG HH22 1 1
1 547 1 1 55 ARG N N -10.686 -5.083 -6.341 1.00 . A A . 55 ARG N 1 1
1 548 1 1 55 ARG NE N -12.373 -2.686 -10.196 1.00 . A A . 55 ARG NE 1 1
1 549 1 1 55 ARG NH1 N -11.849 -1.749 -12.234 1.00 . A A . 55 ARG NH1 1 1
1 550 1 1 55 ARG NH2 N -13.690 -3.114 -12.040 1.00 . A A . 55 ARG NH2 1 1
1 551 1 1 55 ARG O O -12.581 -2.532 -4.617 1.00 . A A . 55 ARG O 1 1
1 552 1 1 56 ASN C C -11.933 -3.703 -1.692 1.00 . A A . 56 ASN C 1 1
1 553 1 1 56 ASN CA C -12.738 -4.500 -2.716 1.00 . A A . 56 ASN CA 1 1
1 554 1 1 56 ASN CB C -13.079 -5.895 -2.170 1.00 . A A . 56 ASN CB 1 1
1 555 1 1 56 ASN CG C -13.965 -5.856 -0.932 1.00 . A A . 56 ASN CG 1 1
1 556 1 1 56 ASN H H -11.509 -5.417 -4.181 1.00 . A A . 56 ASN H 1 1
1 557 1 1 56 ASN HA H -13.656 -3.969 -2.924 1.00 . A A . 56 ASN HA 1 1
1 558 1 1 56 ASN HB2 H -13.591 -6.456 -2.937 1.00 . A A . 56 ASN HB2 1 1
1 559 1 1 56 ASN HB3 H -12.159 -6.405 -1.915 1.00 . A A . 56 ASN HB3 1 1
1 560 1 1 56 ASN HD21 H -14.730 -7.636 -1.388 1.00 . A A . 56 ASN HD21 1 1
1 561 1 1 56 ASN HD22 H -15.333 -6.901 0.065 1.00 . A A . 56 ASN HD22 1 1
1 562 1 1 56 ASN N N -11.985 -4.590 -3.962 1.00 . A A . 56 ASN N 1 1
1 563 1 1 56 ASN ND2 N -14.756 -6.899 -0.733 1.00 . A A . 56 ASN ND2 1 1
1 564 1 1 56 ASN O O -11.005 -4.222 -1.066 1.00 . A A . 56 ASN O 1 1
1 565 1 1 56 ASN OD1 O -13.939 -4.905 -0.153 1.00 . A A . 56 ASN OD1 1 1
1 566 1 1 57 VAL C C -11.700 -1.968 0.815 1.00 . A A . 57 VAL C 1 1
1 567 1 1 57 VAL CA C -11.570 -1.533 -0.645 1.00 . A A . 57 VAL CA 1 1
1 568 1 1 57 VAL CB C -12.073 -0.081 -0.807 1.00 . A A . 57 VAL CB 1 1
1 569 1 1 57 VAL CG1 C -11.274 0.880 0.062 1.00 . A A . 57 VAL CG1 1 1
1 570 1 1 57 VAL CG2 C -12.011 0.344 -2.268 1.00 . A A . 57 VAL CG2 1 1
1 571 1 1 57 VAL H H -13.063 -2.098 -2.038 1.00 . A A . 57 VAL H 1 1
1 572 1 1 57 VAL HA H -10.528 -1.559 -0.924 1.00 . A A . 57 VAL HA 1 1
1 573 1 1 57 VAL HB H -13.104 -0.043 -0.489 1.00 . A A . 57 VAL HB 1 1
1 574 1 1 57 VAL HG11 H -10.232 0.836 -0.215 1.00 . A A . 57 VAL HG11 1 1
1 575 1 1 57 VAL HG12 H -11.643 1.886 -0.082 1.00 . A A . 57 VAL HG12 1 1
1 576 1 1 57 VAL HG13 H -11.385 0.602 1.098 1.00 . A A . 57 VAL HG13 1 1
1 577 1 1 57 VAL HG21 H -12.611 -0.328 -2.864 1.00 . A A . 57 VAL HG21 1 1
1 578 1 1 57 VAL HG22 H -12.393 1.351 -2.365 1.00 . A A . 57 VAL HG22 1 1
1 579 1 1 57 VAL HG23 H -10.987 0.312 -2.609 1.00 . A A . 57 VAL HG23 1 1
1 580 1 1 57 VAL N N -12.292 -2.437 -1.534 1.00 . A A . 57 VAL N 1 1
1 581 1 1 57 VAL O O -10.797 -1.745 1.623 1.00 . A A . 57 VAL O 1 1
1 582 1 1 58 SER C C -12.085 -4.191 2.889 1.00 . A A . 58 SER C 1 1
1 583 1 1 58 SER CA C -13.052 -3.071 2.506 1.00 . A A . 58 SER CA 1 1
1 584 1 1 58 SER CB C -14.501 -3.533 2.665 1.00 . A A . 58 SER CB 1 1
1 585 1 1 58 SER H H -13.469 -2.828 0.446 1.00 . A A . 58 SER H 1 1
1 586 1 1 58 SER HA H -12.881 -2.231 3.162 1.00 . A A . 58 SER HA 1 1
1 587 1 1 58 SER HB2 H -14.677 -4.393 2.035 1.00 . A A . 58 SER HB2 1 1
1 588 1 1 58 SER HB3 H -14.684 -3.796 3.697 1.00 . A A . 58 SER HB3 1 1
1 589 1 1 58 SER HG H -14.899 -1.760 1.930 1.00 . A A . 58 SER HG 1 1
1 590 1 1 58 SER N N -12.810 -2.622 1.142 1.00 . A A . 58 SER N 1 1
1 591 1 1 58 SER O O -11.458 -4.136 3.946 1.00 . A A . 58 SER O 1 1
1 592 1 1 58 SER OG O -15.398 -2.498 2.291 1.00 . A A . 58 SER OG 1 1
1 593 1 1 59 GLU C C -9.596 -5.747 2.322 1.00 . A A . 59 GLU C 1 1
1 594 1 1 59 GLU CA C -11.011 -6.287 2.262 1.00 . A A . 59 GLU CA 1 1
1 595 1 1 59 GLU CB C -11.098 -7.357 1.163 1.00 . A A . 59 GLU CB 1 1
1 596 1 1 59 GLU CD C -10.720 -9.379 2.631 1.00 . A A . 59 GLU CD 1 1
1 597 1 1 59 GLU CG C -10.241 -8.593 1.430 1.00 . A A . 59 GLU CG 1 1
1 598 1 1 59 GLU H H -12.490 -5.194 1.198 1.00 . A A . 59 GLU H 1 1
1 599 1 1 59 GLU HA H -11.256 -6.728 3.217 1.00 . A A . 59 GLU HA 1 1
1 600 1 1 59 GLU HB2 H -12.125 -7.675 1.068 1.00 . A A . 59 GLU HB2 1 1
1 601 1 1 59 GLU HB3 H -10.777 -6.922 0.227 1.00 . A A . 59 GLU HB3 1 1
1 602 1 1 59 GLU HG2 H -10.276 -9.236 0.563 1.00 . A A . 59 GLU HG2 1 1
1 603 1 1 59 GLU HG3 H -9.213 -8.285 1.603 1.00 . A A . 59 GLU HG3 1 1
1 604 1 1 59 GLU N N -11.949 -5.193 2.018 1.00 . A A . 59 GLU N 1 1
1 605 1 1 59 GLU O O -8.808 -6.131 3.182 1.00 . A A . 59 GLU O 1 1
1 606 1 1 59 GLU OE1 O -11.676 -10.171 2.484 1.00 . A A . 59 GLU OE1 1 1
1 607 1 1 59 GLU OE2 O -10.156 -9.206 3.728 1.00 . A A . 59 GLU OE2 1 1
1 608 1 1 60 THR C C -7.590 -3.559 2.628 1.00 . A A . 60 THR C 1 1
1 609 1 1 60 THR CA C -7.968 -4.257 1.322 1.00 . A A . 60 THR CA 1 1
1 610 1 1 60 THR CB C -7.882 -3.266 0.148 1.00 . A A . 60 THR CB 1 1
1 611 1 1 60 THR CG2 C -6.453 -2.795 -0.051 1.00 . A A . 60 THR CG2 1 1
1 612 1 1 60 THR H H -9.979 -4.554 0.771 1.00 . A A . 60 THR H 1 1
1 613 1 1 60 THR HA H -7.264 -5.058 1.140 1.00 . A A . 60 THR HA 1 1
1 614 1 1 60 THR HB H -8.504 -2.408 0.366 1.00 . A A . 60 THR HB 1 1
1 615 1 1 60 THR HG1 H -9.304 -3.999 -1.026 1.00 . A A . 60 THR HG1 1 1
1 616 1 1 60 THR HG21 H -6.077 -2.358 0.870 1.00 . A A . 60 THR HG21 1 1
1 617 1 1 60 THR HG22 H -5.833 -3.639 -0.324 1.00 . A A . 60 THR HG22 1 1
1 618 1 1 60 THR HG23 H -6.422 -2.057 -0.839 1.00 . A A . 60 THR HG23 1 1
1 619 1 1 60 THR N N -9.291 -4.838 1.409 1.00 . A A . 60 THR N 1 1
1 620 1 1 60 THR O O -6.571 -3.876 3.227 1.00 . A A . 60 THR O 1 1
1 621 1 1 60 THR OG1 O -8.342 -3.898 -1.057 1.00 . A A . 60 THR OG1 1 1
1 622 1 1 61 ALA C C -8.067 -2.809 5.519 1.00 . A A . 61 ALA C 1 1
1 623 1 1 61 ALA CA C -8.168 -1.892 4.305 1.00 . A A . 61 ALA CA 1 1
1 624 1 1 61 ALA CB C -9.267 -0.869 4.528 1.00 . A A . 61 ALA CB 1 1
1 625 1 1 61 ALA H H -9.263 -2.466 2.583 1.00 . A A . 61 ALA H 1 1
1 626 1 1 61 ALA HA H -7.221 -1.360 4.186 1.00 . A A . 61 ALA HA 1 1
1 627 1 1 61 ALA HB1 H -10.216 -1.382 4.626 1.00 . A A . 61 ALA HB1 1 1
1 628 1 1 61 ALA HB2 H -9.063 -0.311 5.431 1.00 . A A . 61 ALA HB2 1 1
1 629 1 1 61 ALA HB3 H -9.308 -0.195 3.687 1.00 . A A . 61 ALA HB3 1 1
1 630 1 1 61 ALA N N -8.434 -2.644 3.082 1.00 . A A . 61 ALA N 1 1
1 631 1 1 61 ALA O O -7.273 -2.569 6.425 1.00 . A A . 61 ALA O 1 1
1 632 1 1 62 ARG C C -7.629 -5.663 6.623 1.00 . A A . 62 ARG C 1 1
1 633 1 1 62 ARG CA C -8.875 -4.787 6.661 1.00 . A A . 62 ARG CA 1 1
1 634 1 1 62 ARG CB C -10.139 -5.651 6.627 1.00 . A A . 62 ARG CB 1 1
1 635 1 1 62 ARG CD C -10.374 -5.742 9.134 1.00 . A A . 62 ARG CD 1 1
1 636 1 1 62 ARG CG C -10.320 -6.546 7.846 1.00 . A A . 62 ARG CG 1 1
1 637 1 1 62 ARG CZ C -8.899 -5.298 11.065 1.00 . A A . 62 ARG CZ 1 1
1 638 1 1 62 ARG H H -9.451 -4.037 4.763 1.00 . A A . 62 ARG H 1 1
1 639 1 1 62 ARG HA H -8.867 -4.204 7.570 1.00 . A A . 62 ARG HA 1 1
1 640 1 1 62 ARG HB2 H -11.000 -5.005 6.555 1.00 . A A . 62 ARG HB2 1 1
1 641 1 1 62 ARG HB3 H -10.101 -6.281 5.750 1.00 . A A . 62 ARG HB3 1 1
1 642 1 1 62 ARG HD2 H -10.391 -4.690 8.887 1.00 . A A . 62 ARG HD2 1 1
1 643 1 1 62 ARG HD3 H -11.276 -6.002 9.670 1.00 . A A . 62 ARG HD3 1 1
1 644 1 1 62 ARG HE H -8.645 -6.778 9.739 1.00 . A A . 62 ARG HE 1 1
1 645 1 1 62 ARG HG2 H -11.242 -7.098 7.743 1.00 . A A . 62 ARG HG2 1 1
1 646 1 1 62 ARG HG3 H -9.489 -7.236 7.900 1.00 . A A . 62 ARG HG3 1 1
1 647 1 1 62 ARG HH11 H -10.482 -4.032 10.913 1.00 . A A . 62 ARG HH11 1 1
1 648 1 1 62 ARG HH12 H -9.414 -3.738 12.260 1.00 . A A . 62 ARG HH12 1 1
1 649 1 1 62 ARG HH21 H -7.243 -6.393 11.495 1.00 . A A . 62 ARG HH21 1 1
1 650 1 1 62 ARG HH22 H -7.575 -5.087 12.587 1.00 . A A . 62 ARG HH22 1 1
1 651 1 1 62 ARG N N -8.864 -3.866 5.533 1.00 . A A . 62 ARG N 1 1
1 652 1 1 62 ARG NE N -9.219 -6.011 9.989 1.00 . A A . 62 ARG NE 1 1
1 653 1 1 62 ARG NH1 N -9.658 -4.276 11.441 1.00 . A A . 62 ARG NH1 1 1
1 654 1 1 62 ARG NH2 N -7.819 -5.617 11.772 1.00 . A A . 62 ARG NH2 1 1
1 655 1 1 62 ARG O O -7.094 -6.063 7.656 1.00 . A A . 62 ARG O 1 1
1 656 1 1 63 ARG C C -4.718 -5.909 5.348 1.00 . A A . 63 ARG C 1 1
1 657 1 1 63 ARG CA C -5.983 -6.754 5.201 1.00 . A A . 63 ARG CA 1 1
1 658 1 1 63 ARG CB C -6.075 -7.369 3.809 1.00 . A A . 63 ARG CB 1 1
1 659 1 1 63 ARG CD C -5.538 -9.264 2.308 1.00 . A A . 63 ARG CD 1 1
1 660 1 1 63 ARG CG C -5.101 -8.494 3.536 1.00 . A A . 63 ARG CG 1 1
1 661 1 1 63 ARG CZ C -4.634 -11.551 2.407 1.00 . A A . 63 ARG CZ 1 1
1 662 1 1 63 ARG H H -7.640 -5.572 4.634 1.00 . A A . 63 ARG H 1 1
1 663 1 1 63 ARG HA H -5.975 -7.541 5.941 1.00 . A A . 63 ARG HA 1 1
1 664 1 1 63 ARG HB2 H -7.073 -7.756 3.671 1.00 . A A . 63 ARG HB2 1 1
1 665 1 1 63 ARG HB3 H -5.903 -6.591 3.078 1.00 . A A . 63 ARG HB3 1 1
1 666 1 1 63 ARG HD2 H -6.500 -9.714 2.507 1.00 . A A . 63 ARG HD2 1 1
1 667 1 1 63 ARG HD3 H -5.636 -8.567 1.487 1.00 . A A . 63 ARG HD3 1 1
1 668 1 1 63 ARG HE H -3.925 -10.072 1.259 1.00 . A A . 63 ARG HE 1 1
1 669 1 1 63 ARG HG2 H -4.118 -8.079 3.365 1.00 . A A . 63 ARG HG2 1 1
1 670 1 1 63 ARG HG3 H -5.079 -9.161 4.383 1.00 . A A . 63 ARG HG3 1 1
1 671 1 1 63 ARG HH11 H -6.220 -11.221 3.636 1.00 . A A . 63 ARG HH11 1 1
1 672 1 1 63 ARG HH12 H -5.550 -12.825 3.694 1.00 . A A . 63 ARG HH12 1 1
1 673 1 1 63 ARG HH21 H -3.060 -12.197 1.307 1.00 . A A . 63 ARG HH21 1 1
1 674 1 1 63 ARG HH22 H -3.780 -13.397 2.341 1.00 . A A . 63 ARG HH22 1 1
1 675 1 1 63 ARG N N -7.163 -5.931 5.417 1.00 . A A . 63 ARG N 1 1
1 676 1 1 63 ARG NE N -4.603 -10.308 1.924 1.00 . A A . 63 ARG NE 1 1
1 677 1 1 63 ARG NH1 N -5.543 -11.895 3.312 1.00 . A A . 63 ARG NH1 1 1
1 678 1 1 63 ARG NH2 N -3.753 -12.450 1.984 1.00 . A A . 63 ARG NH2 1 1
1 679 1 1 63 ARG O O -3.613 -6.432 5.490 1.00 . A A . 63 ARG O 1 1
1 680 1 1 64 LEU C C -3.829 -3.181 6.971 1.00 . A A . 64 LEU C 1 1
1 681 1 1 64 LEU CA C -3.829 -3.639 5.516 1.00 . A A . 64 LEU CA 1 1
1 682 1 1 64 LEU CB C -4.003 -2.426 4.588 1.00 . A A . 64 LEU CB 1 1
1 683 1 1 64 LEU CD1 C -1.787 -2.456 3.441 1.00 . A A . 64 LEU CD1 1 1
1 684 1 1 64 LEU CD2 C -3.681 -3.771 2.491 1.00 . A A . 64 LEU CD2 1 1
1 685 1 1 64 LEU CG C -3.289 -2.506 3.232 1.00 . A A . 64 LEU CG 1 1
1 686 1 1 64 LEU H H -5.803 -4.258 5.089 1.00 . A A . 64 LEU H 1 1
1 687 1 1 64 LEU HA H -2.892 -4.126 5.295 1.00 . A A . 64 LEU HA 1 1
1 688 1 1 64 LEU HB2 H -5.058 -2.293 4.403 1.00 . A A . 64 LEU HB2 1 1
1 689 1 1 64 LEU HB3 H -3.637 -1.552 5.106 1.00 . A A . 64 LEU HB3 1 1
1 690 1 1 64 LEU HD11 H -1.486 -3.262 4.094 1.00 . A A . 64 LEU HD11 1 1
1 691 1 1 64 LEU HD12 H -1.288 -2.561 2.489 1.00 . A A . 64 LEU HD12 1 1
1 692 1 1 64 LEU HD13 H -1.517 -1.511 3.888 1.00 . A A . 64 LEU HD13 1 1
1 693 1 1 64 LEU HD21 H -3.511 -4.626 3.130 1.00 . A A . 64 LEU HD21 1 1
1 694 1 1 64 LEU HD22 H -4.727 -3.726 2.225 1.00 . A A . 64 LEU HD22 1 1
1 695 1 1 64 LEU HD23 H -3.084 -3.866 1.594 1.00 . A A . 64 LEU HD23 1 1
1 696 1 1 64 LEU HG H -3.574 -1.655 2.613 1.00 . A A . 64 LEU HG 1 1
1 697 1 1 64 LEU N N -4.904 -4.598 5.295 1.00 . A A . 64 LEU N 1 1
1 698 1 1 64 LEU O O -2.879 -2.543 7.431 1.00 . A A . 64 LEU O 1 1
1 699 1 1 65 ASN C C -5.277 -1.601 9.125 1.00 . A A . 65 ASN C 1 1
1 700 1 1 65 ASN CA C -5.119 -3.118 9.067 1.00 . A A . 65 ASN CA 1 1
1 701 1 1 65 ASN CB C -3.980 -3.584 9.987 1.00 . A A . 65 ASN CB 1 1
1 702 1 1 65 ASN CG C -4.309 -3.448 11.465 1.00 . A A . 65 ASN CG 1 1
1 703 1 1 65 ASN H H -5.563 -4.123 7.262 1.00 . A A . 65 ASN H 1 1
1 704 1 1 65 ASN HA H -6.043 -3.569 9.400 1.00 . A A . 65 ASN HA 1 1
1 705 1 1 65 ASN HB2 H -3.768 -4.622 9.783 1.00 . A A . 65 ASN HB2 1 1
1 706 1 1 65 ASN HB3 H -3.098 -2.995 9.779 1.00 . A A . 65 ASN HB3 1 1
1 707 1 1 65 ASN HD21 H -3.086 -4.956 11.880 1.00 . A A . 65 ASN HD21 1 1
1 708 1 1 65 ASN HD22 H -3.888 -4.235 13.239 1.00 . A A . 65 ASN HD22 1 1
1 709 1 1 65 ASN N N -4.894 -3.547 7.685 1.00 . A A . 65 ASN N 1 1
1 710 1 1 65 ASN ND2 N -3.704 -4.298 12.276 1.00 . A A . 65 ASN ND2 1 1
1 711 1 1 65 ASN O O -4.402 -0.881 9.617 1.00 . A A . 65 ASN O 1 1
1 712 1 1 65 ASN OD1 O -5.088 -2.587 11.878 1.00 . A A . 65 ASN OD1 1 1
1 713 1 1 66 MET C C -8.155 0.541 8.317 1.00 . A A . 66 MET C 1 1
1 714 1 1 66 MET CA C -6.668 0.305 8.515 1.00 . A A . 66 MET CA 1 1
1 715 1 1 66 MET CB C -5.883 0.934 7.359 1.00 . A A . 66 MET CB 1 1
1 716 1 1 66 MET CE C -4.383 1.527 4.529 1.00 . A A . 66 MET CE 1 1
1 717 1 1 66 MET CG C -6.618 0.917 6.036 1.00 . A A . 66 MET CG 1 1
1 718 1 1 66 MET H H -7.047 -1.751 8.213 1.00 . A A . 66 MET H 1 1
1 719 1 1 66 MET HA H -6.370 0.770 9.443 1.00 . A A . 66 MET HA 1 1
1 720 1 1 66 MET HB2 H -5.653 1.958 7.604 1.00 . A A . 66 MET HB2 1 1
1 721 1 1 66 MET HB3 H -4.963 0.386 7.231 1.00 . A A . 66 MET HB3 1 1
1 722 1 1 66 MET HE1 H -4.867 2.480 4.318 1.00 . A A . 66 MET HE1 1 1
1 723 1 1 66 MET HE2 H -3.816 1.606 5.446 1.00 . A A . 66 MET HE2 1 1
1 724 1 1 66 MET HE3 H -3.722 1.262 3.712 1.00 . A A . 66 MET HE3 1 1
1 725 1 1 66 MET HG2 H -7.505 0.314 6.137 1.00 . A A . 66 MET HG2 1 1
1 726 1 1 66 MET HG3 H -6.899 1.932 5.782 1.00 . A A . 66 MET HG3 1 1
1 727 1 1 66 MET N N -6.391 -1.122 8.588 1.00 . A A . 66 MET N 1 1
1 728 1 1 66 MET O O -8.932 -0.399 8.133 1.00 . A A . 66 MET O 1 1
1 729 1 1 66 MET SD S -5.621 0.257 4.705 1.00 . A A . 66 MET SD 1 1
1 730 1 1 67 HIS C C -10.195 2.283 6.648 1.00 . A A . 67 HIS C 1 1
1 731 1 1 67 HIS CA C -9.905 2.204 8.147 1.00 . A A . 67 HIS CA 1 1
1 732 1 1 67 HIS CB C -10.106 3.559 8.818 1.00 . A A . 67 HIS CB 1 1
1 733 1 1 67 HIS CD2 C -12.553 3.984 9.561 1.00 . A A . 67 HIS CD2 1 1
1 734 1 1 67 HIS CE1 C -12.354 3.425 11.664 1.00 . A A . 67 HIS CE1 1 1
1 735 1 1 67 HIS CG C -11.269 3.618 9.760 1.00 . A A . 67 HIS CG 1 1
1 736 1 1 67 HIS H H -7.857 2.492 8.518 1.00 . A A . 67 HIS H 1 1
1 737 1 1 67 HIS HA H -10.553 1.471 8.604 1.00 . A A . 67 HIS HA 1 1
1 738 1 1 67 HIS HB2 H -9.212 3.787 9.384 1.00 . A A . 67 HIS HB2 1 1
1 739 1 1 67 HIS HB3 H -10.247 4.314 8.058 1.00 . A A . 67 HIS HB3 1 1
1 740 1 1 67 HIS HD1 H -10.358 2.972 11.550 1.00 . A A . 67 HIS HD1 1 1
1 741 1 1 67 HIS HD2 H -12.985 4.320 8.630 1.00 . A A . 67 HIS HD2 1 1
1 742 1 1 67 HIS HE1 H -12.581 3.226 12.701 1.00 . A A . 67 HIS HE1 1 1
1 743 1 1 67 HIS HE2 H -14.190 3.825 10.859 1.00 . A A . 67 HIS HE2 1 1
1 744 1 1 67 HIS N N -8.532 1.801 8.354 1.00 . A A . 67 HIS N 1 1
1 745 1 1 67 HIS ND1 N -11.176 3.273 11.089 1.00 . A A . 67 HIS ND1 1 1
1 746 1 1 67 HIS NE2 N -13.209 3.854 10.758 1.00 . A A . 67 HIS NE2 1 1
1 747 1 1 67 HIS O O -9.282 2.516 5.852 1.00 . A A . 67 HIS O 1 1
1 748 1 1 68 ARG C C -11.422 3.425 4.209 1.00 . A A . 68 ARG C 1 1
1 749 1 1 68 ARG CA C -11.832 2.097 4.852 1.00 . A A . 68 ARG CA 1 1
1 750 1 1 68 ARG CB C -13.347 1.854 4.713 1.00 . A A . 68 ARG CB 1 1
1 751 1 1 68 ARG CD C -13.812 2.431 2.287 1.00 . A A . 68 ARG CD 1 1
1 752 1 1 68 ARG CG C -13.792 1.339 3.347 1.00 . A A . 68 ARG CG 1 1
1 753 1 1 68 ARG CZ C -15.292 4.290 1.617 1.00 . A A . 68 ARG CZ 1 1
1 754 1 1 68 ARG H H -12.143 1.907 6.944 1.00 . A A . 68 ARG H 1 1
1 755 1 1 68 ARG HA H -11.302 1.295 4.361 1.00 . A A . 68 ARG HA 1 1
1 756 1 1 68 ARG HB2 H -13.646 1.130 5.456 1.00 . A A . 68 ARG HB2 1 1
1 757 1 1 68 ARG HB3 H -13.863 2.783 4.906 1.00 . A A . 68 ARG HB3 1 1
1 758 1 1 68 ARG HD2 H -12.844 2.911 2.267 1.00 . A A . 68 ARG HD2 1 1
1 759 1 1 68 ARG HD3 H -14.004 1.977 1.326 1.00 . A A . 68 ARG HD3 1 1
1 760 1 1 68 ARG HE H -15.194 3.502 3.459 1.00 . A A . 68 ARG HE 1 1
1 761 1 1 68 ARG HG2 H -13.111 0.564 3.029 1.00 . A A . 68 ARG HG2 1 1
1 762 1 1 68 ARG HG3 H -14.786 0.925 3.439 1.00 . A A . 68 ARG HG3 1 1
1 763 1 1 68 ARG HH11 H -14.242 3.461 0.092 1.00 . A A . 68 ARG HH11 1 1
1 764 1 1 68 ARG HH12 H -15.225 4.827 -0.333 1.00 . A A . 68 ARG HH12 1 1
1 765 1 1 68 ARG HH21 H -16.542 5.281 2.874 1.00 . A A . 68 ARG HH21 1 1
1 766 1 1 68 ARG HH22 H -16.525 5.852 1.229 1.00 . A A . 68 ARG HH22 1 1
1 767 1 1 68 ARG N N -11.451 2.083 6.263 1.00 . A A . 68 ARG N 1 1
1 768 1 1 68 ARG NE N -14.836 3.444 2.546 1.00 . A A . 68 ARG NE 1 1
1 769 1 1 68 ARG NH1 N -14.887 4.185 0.357 1.00 . A A . 68 ARG NH1 1 1
1 770 1 1 68 ARG NH2 N -16.191 5.214 1.932 1.00 . A A . 68 ARG NH2 1 1
1 771 1 1 68 ARG O O -10.975 3.459 3.062 1.00 . A A . 68 ARG O 1 1
1 772 1 1 69 ARG C C -9.662 5.888 4.214 1.00 . A A . 69 ARG C 1 1
1 773 1 1 69 ARG CA C -11.159 5.837 4.511 1.00 . A A . 69 ARG CA 1 1
1 774 1 1 69 ARG CB C -11.503 6.896 5.562 1.00 . A A . 69 ARG CB 1 1
1 775 1 1 69 ARG CD C -13.810 7.330 4.675 1.00 . A A . 69 ARG CD 1 1
1 776 1 1 69 ARG CG C -12.980 6.975 5.896 1.00 . A A . 69 ARG CG 1 1
1 777 1 1 69 ARG CZ C -16.087 8.204 4.316 1.00 . A A . 69 ARG CZ 1 1
1 778 1 1 69 ARG H H -11.957 4.412 5.864 1.00 . A A . 69 ARG H 1 1
1 779 1 1 69 ARG HA H -11.703 6.054 3.605 1.00 . A A . 69 ARG HA 1 1
1 780 1 1 69 ARG HB2 H -10.964 6.672 6.470 1.00 . A A . 69 ARG HB2 1 1
1 781 1 1 69 ARG HB3 H -11.186 7.863 5.198 1.00 . A A . 69 ARG HB3 1 1
1 782 1 1 69 ARG HD2 H -13.460 8.270 4.273 1.00 . A A . 69 ARG HD2 1 1
1 783 1 1 69 ARG HD3 H -13.685 6.554 3.932 1.00 . A A . 69 ARG HD3 1 1
1 784 1 1 69 ARG HE H -15.556 6.948 5.787 1.00 . A A . 69 ARG HE 1 1
1 785 1 1 69 ARG HG2 H -13.304 6.015 6.270 1.00 . A A . 69 ARG HG2 1 1
1 786 1 1 69 ARG HG3 H -13.131 7.729 6.653 1.00 . A A . 69 ARG HG3 1 1
1 787 1 1 69 ARG HH11 H -14.718 8.802 2.949 1.00 . A A . 69 ARG HH11 1 1
1 788 1 1 69 ARG HH12 H -16.311 9.464 2.732 1.00 . A A . 69 ARG HH12 1 1
1 789 1 1 69 ARG HH21 H -17.674 7.772 5.510 1.00 . A A . 69 ARG HH21 1 1
1 790 1 1 69 ARG HH22 H -18.008 8.841 4.180 1.00 . A A . 69 ARG HH22 1 1
1 791 1 1 69 ARG N N -11.561 4.509 4.970 1.00 . A A . 69 ARG N 1 1
1 792 1 1 69 ARG NE N -15.229 7.452 5.002 1.00 . A A . 69 ARG NE 1 1
1 793 1 1 69 ARG NH1 N -15.673 8.871 3.245 1.00 . A A . 69 ARG NH1 1 1
1 794 1 1 69 ARG NH2 N -17.354 8.279 4.698 1.00 . A A . 69 ARG NH2 1 1
1 795 1 1 69 ARG O O -9.238 6.536 3.259 1.00 . A A . 69 ARG O 1 1
1 796 1 1 70 THR C C -7.069 4.565 3.499 1.00 . A A . 70 THR C 1 1
1 797 1 1 70 THR CA C -7.425 5.151 4.857 1.00 . A A . 70 THR CA 1 1
1 798 1 1 70 THR CB C -6.758 4.328 5.972 1.00 . A A . 70 THR CB 1 1
1 799 1 1 70 THR CG2 C -5.257 4.594 6.016 1.00 . A A . 70 THR CG2 1 1
1 800 1 1 70 THR H H -9.275 4.697 5.773 1.00 . A A . 70 THR H 1 1
1 801 1 1 70 THR HA H -7.040 6.151 4.906 1.00 . A A . 70 THR HA 1 1
1 802 1 1 70 THR HB H -6.920 3.278 5.779 1.00 . A A . 70 THR HB 1 1
1 803 1 1 70 THR HG1 H -7.431 5.638 7.290 1.00 . A A . 70 THR HG1 1 1
1 804 1 1 70 THR HG21 H -5.082 5.644 6.202 1.00 . A A . 70 THR HG21 1 1
1 805 1 1 70 THR HG22 H -4.808 4.007 6.804 1.00 . A A . 70 THR HG22 1 1
1 806 1 1 70 THR HG23 H -4.817 4.318 5.067 1.00 . A A . 70 THR HG23 1 1
1 807 1 1 70 THR N N -8.872 5.198 5.033 1.00 . A A . 70 THR N 1 1
1 808 1 1 70 THR O O -6.339 5.179 2.721 1.00 . A A . 70 THR O 1 1
1 809 1 1 70 THR OG1 O -7.342 4.674 7.237 1.00 . A A . 70 THR OG1 1 1
1 810 1 1 71 LEU C C -7.878 3.631 0.797 1.00 . A A . 71 LEU C 1 1
1 811 1 1 71 LEU CA C -7.401 2.730 1.935 1.00 . A A . 71 LEU CA 1 1
1 812 1 1 71 LEU CB C -8.167 1.400 1.921 1.00 . A A . 71 LEU CB 1 1
1 813 1 1 71 LEU CD1 C -7.434 0.613 -0.356 1.00 . A A . 71 LEU CD1 1 1
1 814 1 1 71 LEU CD2 C -6.167 -0.093 1.679 1.00 . A A . 71 LEU CD2 1 1
1 815 1 1 71 LEU CG C -7.534 0.261 1.116 1.00 . A A . 71 LEU CG 1 1
1 816 1 1 71 LEU H H -8.197 2.965 3.877 1.00 . A A . 71 LEU H 1 1
1 817 1 1 71 LEU HA H -6.340 2.540 1.821 1.00 . A A . 71 LEU HA 1 1
1 818 1 1 71 LEU HB2 H -8.273 1.064 2.941 1.00 . A A . 71 LEU HB2 1 1
1 819 1 1 71 LEU HB3 H -9.154 1.584 1.521 1.00 . A A . 71 LEU HB3 1 1
1 820 1 1 71 LEU HD11 H -8.420 0.809 -0.745 1.00 . A A . 71 LEU HD11 1 1
1 821 1 1 71 LEU HD12 H -6.820 1.490 -0.476 1.00 . A A . 71 LEU HD12 1 1
1 822 1 1 71 LEU HD13 H -6.993 -0.215 -0.893 1.00 . A A . 71 LEU HD13 1 1
1 823 1 1 71 LEU HD21 H -6.228 -0.159 2.756 1.00 . A A . 71 LEU HD21 1 1
1 824 1 1 71 LEU HD22 H -5.847 -1.050 1.282 1.00 . A A . 71 LEU HD22 1 1
1 825 1 1 71 LEU HD23 H -5.450 0.668 1.405 1.00 . A A . 71 LEU HD23 1 1
1 826 1 1 71 LEU HG H -8.162 -0.613 1.198 1.00 . A A . 71 LEU HG 1 1
1 827 1 1 71 LEU N N -7.622 3.396 3.210 1.00 . A A . 71 LEU N 1 1
1 828 1 1 71 LEU O O -7.181 3.816 -0.201 1.00 . A A . 71 LEU O 1 1
1 829 1 1 72 GLN C C -8.786 6.271 -0.327 1.00 . A A . 72 GLN C 1 1
1 830 1 1 72 GLN CA C -9.667 5.075 -0.023 1.00 . A A . 72 GLN CA 1 1
1 831 1 1 72 GLN CB C -11.041 5.552 0.440 1.00 . A A . 72 GLN CB 1 1
1 832 1 1 72 GLN CD C -13.107 6.888 -0.121 1.00 . A A . 72 GLN CD 1 1
1 833 1 1 72 GLN CG C -11.755 6.401 -0.593 1.00 . A A . 72 GLN CG 1 1
1 834 1 1 72 GLN H H -9.537 4.050 1.824 1.00 . A A . 72 GLN H 1 1
1 835 1 1 72 GLN HA H -9.784 4.509 -0.933 1.00 . A A . 72 GLN HA 1 1
1 836 1 1 72 GLN HB2 H -11.656 4.689 0.655 1.00 . A A . 72 GLN HB2 1 1
1 837 1 1 72 GLN HB3 H -10.925 6.137 1.339 1.00 . A A . 72 GLN HB3 1 1
1 838 1 1 72 GLN HE21 H -13.783 6.819 -1.983 1.00 . A A . 72 GLN HE21 1 1
1 839 1 1 72 GLN HE22 H -14.922 7.337 -0.786 1.00 . A A . 72 GLN HE22 1 1
1 840 1 1 72 GLN HG2 H -11.141 7.259 -0.823 1.00 . A A . 72 GLN HG2 1 1
1 841 1 1 72 GLN HG3 H -11.893 5.809 -1.486 1.00 . A A . 72 GLN HG3 1 1
1 842 1 1 72 GLN N N -9.060 4.209 0.980 1.00 . A A . 72 GLN N 1 1
1 843 1 1 72 GLN NE2 N -14.028 7.032 -1.056 1.00 . A A . 72 GLN NE2 1 1
1 844 1 1 72 GLN O O -8.512 6.553 -1.486 1.00 . A A . 72 GLN O 1 1
1 845 1 1 72 GLN OE1 O -13.325 7.117 1.068 1.00 . A A . 72 GLN OE1 1 1
1 846 1 1 73 ARG C C -6.218 7.803 -0.188 1.00 . A A . 73 ARG C 1 1
1 847 1 1 73 ARG CA C -7.519 8.153 0.522 1.00 . A A . 73 ARG CA 1 1
1 848 1 1 73 ARG CB C -7.231 8.826 1.865 1.00 . A A . 73 ARG CB 1 1
1 849 1 1 73 ARG CD C -7.471 11.117 0.869 1.00 . A A . 73 ARG CD 1 1
1 850 1 1 73 ARG CG C -6.606 10.206 1.729 1.00 . A A . 73 ARG CG 1 1
1 851 1 1 73 ARG CZ C -9.878 11.673 0.695 1.00 . A A . 73 ARG CZ 1 1
1 852 1 1 73 ARG H H -8.569 6.673 1.620 1.00 . A A . 73 ARG H 1 1
1 853 1 1 73 ARG HA H -8.077 8.837 -0.100 1.00 . A A . 73 ARG HA 1 1
1 854 1 1 73 ARG HB2 H -8.161 8.925 2.408 1.00 . A A . 73 ARG HB2 1 1
1 855 1 1 73 ARG HB3 H -6.558 8.202 2.433 1.00 . A A . 73 ARG HB3 1 1
1 856 1 1 73 ARG HD2 H -7.021 12.098 0.833 1.00 . A A . 73 ARG HD2 1 1
1 857 1 1 73 ARG HD3 H -7.517 10.705 -0.129 1.00 . A A . 73 ARG HD3 1 1
1 858 1 1 73 ARG HE H -8.973 10.978 2.340 1.00 . A A . 73 ARG HE 1 1
1 859 1 1 73 ARG HG2 H -6.500 10.646 2.711 1.00 . A A . 73 ARG HG2 1 1
1 860 1 1 73 ARG HG3 H -5.634 10.109 1.270 1.00 . A A . 73 ARG HG3 1 1
1 861 1 1 73 ARG HH11 H -8.858 11.919 -1.045 1.00 . A A . 73 ARG HH11 1 1
1 862 1 1 73 ARG HH12 H -10.551 12.312 -1.110 1.00 . A A . 73 ARG HH12 1 1
1 863 1 1 73 ARG HH21 H -11.155 11.530 2.254 1.00 . A A . 73 ARG HH21 1 1
1 864 1 1 73 ARG HH22 H -11.858 12.125 0.778 1.00 . A A . 73 ARG HH22 1 1
1 865 1 1 73 ARG N N -8.337 6.964 0.708 1.00 . A A . 73 ARG N 1 1
1 866 1 1 73 ARG NE N -8.831 11.236 1.395 1.00 . A A . 73 ARG NE 1 1
1 867 1 1 73 ARG NH1 N -9.750 11.996 -0.587 1.00 . A A . 73 ARG NH1 1 1
1 868 1 1 73 ARG NH2 N -11.056 11.779 1.285 1.00 . A A . 73 ARG NH2 1 1
1 869 1 1 73 ARG O O -5.750 8.550 -1.045 1.00 . A A . 73 ARG O 1 1
1 870 1 1 74 ILE C C -4.662 5.928 -1.967 1.00 . A A . 74 ILE C 1 1
1 871 1 1 74 ILE CA C -4.438 6.166 -0.470 1.00 . A A . 74 ILE CA 1 1
1 872 1 1 74 ILE CB C -3.953 4.876 0.225 1.00 . A A . 74 ILE CB 1 1
1 873 1 1 74 ILE CD1 C -3.305 3.988 2.527 1.00 . A A . 74 ILE CD1 1 1
1 874 1 1 74 ILE CG1 C -3.488 5.203 1.647 1.00 . A A . 74 ILE CG1 1 1
1 875 1 1 74 ILE CG2 C -2.835 4.209 -0.560 1.00 . A A . 74 ILE CG2 1 1
1 876 1 1 74 ILE H H -6.075 6.113 0.866 1.00 . A A . 74 ILE H 1 1
1 877 1 1 74 ILE HA H -3.678 6.923 -0.347 1.00 . A A . 74 ILE HA 1 1
1 878 1 1 74 ILE HB H -4.783 4.189 0.278 1.00 . A A . 74 ILE HB 1 1
1 879 1 1 74 ILE HD11 H -2.617 3.301 2.058 1.00 . A A . 74 ILE HD11 1 1
1 880 1 1 74 ILE HD12 H -2.912 4.295 3.486 1.00 . A A . 74 ILE HD12 1 1
1 881 1 1 74 ILE HD13 H -4.262 3.499 2.672 1.00 . A A . 74 ILE HD13 1 1
1 882 1 1 74 ILE HG12 H -2.542 5.718 1.597 1.00 . A A . 74 ILE HG12 1 1
1 883 1 1 74 ILE HG13 H -4.218 5.845 2.117 1.00 . A A . 74 ILE HG13 1 1
1 884 1 1 74 ILE HG21 H -3.145 4.081 -1.587 1.00 . A A . 74 ILE HG21 1 1
1 885 1 1 74 ILE HG22 H -1.941 4.822 -0.527 1.00 . A A . 74 ILE HG22 1 1
1 886 1 1 74 ILE HG23 H -2.622 3.238 -0.128 1.00 . A A . 74 ILE HG23 1 1
1 887 1 1 74 ILE N N -5.656 6.654 0.160 1.00 . A A . 74 ILE N 1 1
1 888 1 1 74 ILE O O -3.817 6.273 -2.795 1.00 . A A . 74 ILE O 1 1
1 889 1 1 75 LEU C C -6.488 6.511 -4.366 1.00 . A A . 75 LEU C 1 1
1 890 1 1 75 LEU CA C -6.181 5.167 -3.713 1.00 . A A . 75 LEU CA 1 1
1 891 1 1 75 LEU CB C -7.431 4.289 -3.826 1.00 . A A . 75 LEU CB 1 1
1 892 1 1 75 LEU CD1 C -8.751 2.292 -3.125 1.00 . A A . 75 LEU CD1 1 1
1 893 1 1 75 LEU CD2 C -6.368 2.019 -3.836 1.00 . A A . 75 LEU CD2 1 1
1 894 1 1 75 LEU CG C -7.368 2.929 -3.136 1.00 . A A . 75 LEU CG 1 1
1 895 1 1 75 LEU H H -6.427 5.059 -1.605 1.00 . A A . 75 LEU H 1 1
1 896 1 1 75 LEU HA H -5.356 4.691 -4.226 1.00 . A A . 75 LEU HA 1 1
1 897 1 1 75 LEU HB2 H -8.263 4.835 -3.407 1.00 . A A . 75 LEU HB2 1 1
1 898 1 1 75 LEU HB3 H -7.628 4.123 -4.873 1.00 . A A . 75 LEU HB3 1 1
1 899 1 1 75 LEU HD11 H -9.459 2.976 -2.672 1.00 . A A . 75 LEU HD11 1 1
1 900 1 1 75 LEU HD12 H -9.058 2.078 -4.138 1.00 . A A . 75 LEU HD12 1 1
1 901 1 1 75 LEU HD13 H -8.722 1.374 -2.554 1.00 . A A . 75 LEU HD13 1 1
1 902 1 1 75 LEU HD21 H -6.660 1.887 -4.866 1.00 . A A . 75 LEU HD21 1 1
1 903 1 1 75 LEU HD22 H -5.384 2.463 -3.794 1.00 . A A . 75 LEU HD22 1 1
1 904 1 1 75 LEU HD23 H -6.350 1.059 -3.342 1.00 . A A . 75 LEU HD23 1 1
1 905 1 1 75 LEU HG H -7.048 3.063 -2.112 1.00 . A A . 75 LEU HG 1 1
1 906 1 1 75 LEU N N -5.812 5.360 -2.312 1.00 . A A . 75 LEU N 1 1
1 907 1 1 75 LEU O O -6.107 6.778 -5.504 1.00 . A A . 75 LEU O 1 1
1 908 1 1 76 ALA C C -6.677 9.666 -4.364 1.00 . A A . 76 ALA C 1 1
1 909 1 1 76 ALA CA C -7.737 8.593 -4.120 1.00 . A A . 76 ALA CA 1 1
1 910 1 1 76 ALA CB C -8.801 9.094 -3.154 1.00 . A A . 76 ALA CB 1 1
1 911 1 1 76 ALA H H -7.322 7.125 -2.664 1.00 . A A . 76 ALA H 1 1
1 912 1 1 76 ALA HA H -8.225 8.369 -5.058 1.00 . A A . 76 ALA HA 1 1
1 913 1 1 76 ALA HB1 H -9.402 9.852 -3.635 1.00 . A A . 76 ALA HB1 1 1
1 914 1 1 76 ALA HB2 H -9.433 8.264 -2.852 1.00 . A A . 76 ALA HB2 1 1
1 915 1 1 76 ALA HB3 H -8.324 9.514 -2.281 1.00 . A A . 76 ALA HB3 1 1
1 916 1 1 76 ALA N N -7.174 7.354 -3.610 1.00 . A A . 76 ALA N 1 1
1 917 1 1 76 ALA O O -6.908 10.610 -5.115 1.00 . A A . 76 ALA O 1 1
1 918 1 1 77 LYS C C -3.625 10.110 -5.181 1.00 . A A . 77 LYS C 1 1
1 919 1 1 77 LYS CA C -4.443 10.495 -3.942 1.00 . A A . 77 LYS CA 1 1
1 920 1 1 77 LYS CB C -3.550 10.651 -2.699 1.00 . A A . 77 LYS CB 1 1
1 921 1 1 77 LYS CD C -1.781 8.858 -2.865 1.00 . A A . 77 LYS CD 1 1
1 922 1 1 77 LYS CE C -1.045 7.801 -2.063 1.00 . A A . 77 LYS CE 1 1
1 923 1 1 77 LYS CG C -3.004 9.356 -2.119 1.00 . A A . 77 LYS CG 1 1
1 924 1 1 77 LYS H H -5.428 8.849 -3.029 1.00 . A A . 77 LYS H 1 1
1 925 1 1 77 LYS HA H -4.901 11.453 -4.143 1.00 . A A . 77 LYS HA 1 1
1 926 1 1 77 LYS HB2 H -2.710 11.277 -2.957 1.00 . A A . 77 LYS HB2 1 1
1 927 1 1 77 LYS HB3 H -4.124 11.147 -1.927 1.00 . A A . 77 LYS HB3 1 1
1 928 1 1 77 LYS HD2 H -2.095 8.432 -3.807 1.00 . A A . 77 LYS HD2 1 1
1 929 1 1 77 LYS HD3 H -1.117 9.688 -3.046 1.00 . A A . 77 LYS HD3 1 1
1 930 1 1 77 LYS HE2 H -1.745 7.030 -1.778 1.00 . A A . 77 LYS HE2 1 1
1 931 1 1 77 LYS HE3 H -0.270 7.370 -2.681 1.00 . A A . 77 LYS HE3 1 1
1 932 1 1 77 LYS HG2 H -2.733 9.523 -1.087 1.00 . A A . 77 LYS HG2 1 1
1 933 1 1 77 LYS HG3 H -3.778 8.602 -2.169 1.00 . A A . 77 LYS HG3 1 1
1 934 1 1 77 LYS HZ1 H -1.139 8.871 -0.264 1.00 . A A . 77 LYS HZ1 1 1
1 935 1 1 77 LYS HZ2 H -0.007 7.607 -0.256 1.00 . A A . 77 LYS HZ2 1 1
1 936 1 1 77 LYS HZ3 H 0.330 9.041 -1.091 1.00 . A A . 77 LYS HZ3 1 1
1 937 1 1 77 LYS N N -5.534 9.558 -3.701 1.00 . A A . 77 LYS N 1 1
1 938 1 1 77 LYS NZ N -0.425 8.368 -0.835 1.00 . A A . 77 LYS NZ 1 1
1 939 1 1 77 LYS O O -2.829 10.909 -5.673 1.00 . A A . 77 LYS O 1 1
1 940 1 1 78 ARG C C -3.993 8.249 -8.061 1.00 . A A . 78 ARG C 1 1
1 941 1 1 78 ARG CA C -3.072 8.436 -6.857 1.00 . A A . 78 ARG CA 1 1
1 942 1 1 78 ARG CB C -2.298 7.142 -6.535 1.00 . A A . 78 ARG CB 1 1
1 943 1 1 78 ARG CD C -3.753 5.166 -7.150 1.00 . A A . 78 ARG CD 1 1
1 944 1 1 78 ARG CG C -3.157 5.992 -6.020 1.00 . A A . 78 ARG CG 1 1
1 945 1 1 78 ARG CZ C -2.749 4.144 -9.162 1.00 . A A . 78 ARG CZ 1 1
1 946 1 1 78 ARG H H -4.478 8.300 -5.271 1.00 . A A . 78 ARG H 1 1
1 947 1 1 78 ARG HA H -2.356 9.210 -7.099 1.00 . A A . 78 ARG HA 1 1
1 948 1 1 78 ARG HB2 H -1.800 6.807 -7.432 1.00 . A A . 78 ARG HB2 1 1
1 949 1 1 78 ARG HB3 H -1.552 7.365 -5.786 1.00 . A A . 78 ARG HB3 1 1
1 950 1 1 78 ARG HD2 H -4.493 4.498 -6.737 1.00 . A A . 78 ARG HD2 1 1
1 951 1 1 78 ARG HD3 H -4.227 5.836 -7.854 1.00 . A A . 78 ARG HD3 1 1
1 952 1 1 78 ARG HE H -2.011 3.990 -7.303 1.00 . A A . 78 ARG HE 1 1
1 953 1 1 78 ARG HG2 H -2.545 5.347 -5.409 1.00 . A A . 78 ARG HG2 1 1
1 954 1 1 78 ARG HG3 H -3.961 6.397 -5.423 1.00 . A A . 78 ARG HG3 1 1
1 955 1 1 78 ARG HH11 H -4.418 5.240 -9.520 1.00 . A A . 78 ARG HH11 1 1
1 956 1 1 78 ARG HH12 H -3.706 4.492 -10.923 1.00 . A A . 78 ARG HH12 1 1
1 957 1 1 78 ARG HH21 H -1.083 2.991 -9.130 1.00 . A A . 78 ARG HH21 1 1
1 958 1 1 78 ARG HH22 H -1.800 3.217 -10.696 1.00 . A A . 78 ARG HH22 1 1
1 959 1 1 78 ARG N N -3.821 8.896 -5.687 1.00 . A A . 78 ARG N 1 1
1 960 1 1 78 ARG NE N -2.740 4.377 -7.849 1.00 . A A . 78 ARG NE 1 1
1 961 1 1 78 ARG NH1 N -3.699 4.665 -9.928 1.00 . A A . 78 ARG NH1 1 1
1 962 1 1 78 ARG NH2 N -1.804 3.390 -9.706 1.00 . A A . 78 ARG NH2 1 1
1 963 1 1 78 ARG O O -3.563 7.805 -9.126 1.00 . A A . 78 ARG O 1 1
1 964 1 1 79 SER C C -7.308 9.599 -8.781 1.00 . A A . 79 SER C 1 1
1 965 1 1 79 SER CA C -6.250 8.512 -8.952 1.00 . A A . 79 SER CA 1 1
1 966 1 1 79 SER CB C -6.904 7.123 -8.960 1.00 . A A . 79 SER CB 1 1
1 967 1 1 79 SER H H -5.540 8.937 -7.009 1.00 . A A . 79 SER H 1 1
1 968 1 1 79 SER HA H -5.740 8.666 -9.890 1.00 . A A . 79 SER HA 1 1
1 969 1 1 79 SER HB2 H -7.229 6.870 -7.962 1.00 . A A . 79 SER HB2 1 1
1 970 1 1 79 SER HB3 H -7.755 7.133 -9.623 1.00 . A A . 79 SER HB3 1 1
1 971 1 1 79 SER HG H -5.608 6.429 -10.255 1.00 . A A . 79 SER HG 1 1
1 972 1 1 79 SER N N -5.259 8.602 -7.885 1.00 . A A . 79 SER N 1 1
1 973 1 1 79 SER O O -7.538 10.072 -7.674 1.00 . A A . 79 SER O 1 1
1 974 1 1 79 SER OG O -5.990 6.138 -9.408 1.00 . A A . 79 SER OG 1 1
1 975 1 1 80 PRO C C -10.355 10.475 -9.309 1.00 . A A . 80 PRO C 1 1
1 976 1 1 80 PRO CA C -9.027 11.036 -9.824 1.00 . A A . 80 PRO CA 1 1
1 977 1 1 80 PRO CB C -9.161 11.449 -11.288 1.00 . A A . 80 PRO CB 1 1
1 978 1 1 80 PRO CD C -7.747 9.528 -11.251 1.00 . A A . 80 PRO CD 1 1
1 979 1 1 80 PRO CG C -8.832 10.208 -12.040 1.00 . A A . 80 PRO CG 1 1
1 980 1 1 80 PRO HA H -8.733 11.886 -9.225 1.00 . A A . 80 PRO HA 1 1
1 981 1 1 80 PRO HB2 H -10.172 11.776 -11.485 1.00 . A A . 80 PRO HB2 1 1
1 982 1 1 80 PRO HB3 H -8.465 12.243 -11.511 1.00 . A A . 80 PRO HB3 1 1
1 983 1 1 80 PRO HD2 H -7.860 8.453 -11.307 1.00 . A A . 80 PRO HD2 1 1
1 984 1 1 80 PRO HD3 H -6.773 9.826 -11.611 1.00 . A A . 80 PRO HD3 1 1
1 985 1 1 80 PRO HG2 H -9.704 9.575 -12.099 1.00 . A A . 80 PRO HG2 1 1
1 986 1 1 80 PRO HG3 H -8.478 10.459 -13.029 1.00 . A A . 80 PRO HG3 1 1
1 987 1 1 80 PRO N N -7.971 10.014 -9.874 1.00 . A A . 80 PRO N 1 1
1 988 1 1 80 PRO O O -11.432 10.956 -9.672 1.00 . A A . 80 PRO O 1 1
1 989 1 1 81 ARG C C -11.584 9.048 -6.445 1.00 . A A . 81 ARG C 1 1
1 990 1 1 81 ARG CA C -11.423 8.772 -7.936 1.00 . A A . 81 ARG CA 1 1
1 991 1 1 81 ARG CB C -11.264 7.271 -8.173 1.00 . A A . 81 ARG CB 1 1
1 992 1 1 81 ARG CD C -12.144 4.954 -7.783 1.00 . A A . 81 ARG CD 1 1
1 993 1 1 81 ARG CG C -12.427 6.440 -7.658 1.00 . A A . 81 ARG CG 1 1
1 994 1 1 81 ARG CZ C -10.219 3.483 -7.331 1.00 . A A . 81 ARG CZ 1 1
1 995 1 1 81 ARG H H -9.372 9.193 -8.151 1.00 . A A . 81 ARG H 1 1
1 996 1 1 81 ARG HA H -12.297 9.126 -8.461 1.00 . A A . 81 ARG HA 1 1
1 997 1 1 81 ARG HB2 H -11.166 7.097 -9.234 1.00 . A A . 81 ARG HB2 1 1
1 998 1 1 81 ARG HB3 H -10.363 6.937 -7.677 1.00 . A A . 81 ARG HB3 1 1
1 999 1 1 81 ARG HD2 H -12.981 4.406 -7.378 1.00 . A A . 81 ARG HD2 1 1
1 1000 1 1 81 ARG HD3 H -12.024 4.706 -8.829 1.00 . A A . 81 ARG HD3 1 1
1 1001 1 1 81 ARG HE H -10.629 5.174 -6.335 1.00 . A A . 81 ARG HE 1 1
1 1002 1 1 81 ARG HG2 H -12.593 6.677 -6.618 1.00 . A A . 81 ARG HG2 1 1
1 1003 1 1 81 ARG HG3 H -13.310 6.680 -8.231 1.00 . A A . 81 ARG HG3 1 1
1 1004 1 1 81 ARG HH11 H -11.421 2.864 -8.852 1.00 . A A . 81 ARG HH11 1 1
1 1005 1 1 81 ARG HH12 H -10.068 1.832 -8.498 1.00 . A A . 81 ARG HH12 1 1
1 1006 1 1 81 ARG HH21 H -8.825 3.856 -5.911 1.00 . A A . 81 ARG HH21 1 1
1 1007 1 1 81 ARG HH22 H -8.577 2.407 -6.831 1.00 . A A . 81 ARG HH22 1 1
1 1008 1 1 81 ARG N N -10.261 9.468 -8.456 1.00 . A A . 81 ARG N 1 1
1 1009 1 1 81 ARG NE N -10.930 4.572 -7.062 1.00 . A A . 81 ARG NE 1 1
1 1010 1 1 81 ARG NH1 N -10.594 2.660 -8.304 1.00 . A A . 81 ARG NH1 1 1
1 1011 1 1 81 ARG NH2 N -9.118 3.226 -6.635 1.00 . A A . 81 ARG NH2 1 1
1 1012 1 1 81 ARG O O -10.858 8.426 -5.649 1.00 . A A . 81 ARG O 1 1
1 1013 1 1 81 ARG OXT O -12.441 9.882 -6.077 1.00 . A A . 81 ARG OXT 1 1
2 1014 1 1 22 LEU C C 25.595 -4.016 3.010 1.00 . A A . 22 LEU C 1 1
2 1015 1 1 22 LEU CA C 24.297 -4.777 2.790 1.00 . A A . 22 LEU CA 1 1
2 1016 1 1 22 LEU CB C 23.106 -3.946 3.288 1.00 . A A . 22 LEU CB 1 1
2 1017 1 1 22 LEU CD1 C 22.203 -2.317 4.953 1.00 . A A . 22 LEU CD1 1 1
2 1018 1 1 22 LEU CD2 C 22.881 -4.579 5.717 1.00 . A A . 22 LEU CD2 1 1
2 1019 1 1 22 LEU CG C 23.181 -3.455 4.739 1.00 . A A . 22 LEU CG 1 1
2 1020 1 1 22 LEU HA H 24.181 -4.957 1.731 1.00 . A A . 22 LEU HA 1 1
2 1021 1 1 22 LEU HB2 H 23.015 -3.080 2.647 1.00 . A A . 22 LEU HB2 1 1
2 1022 1 1 22 LEU HB3 H 22.214 -4.544 3.181 1.00 . A A . 22 LEU HB3 1 1
2 1023 1 1 22 LEU HD11 H 21.202 -2.655 4.729 1.00 . A A . 22 LEU HD11 1 1
2 1024 1 1 22 LEU HD12 H 22.253 -1.992 5.982 1.00 . A A . 22 LEU HD12 1 1
2 1025 1 1 22 LEU HD13 H 22.461 -1.493 4.303 1.00 . A A . 22 LEU HD13 1 1
2 1026 1 1 22 LEU HD21 H 21.893 -4.972 5.524 1.00 . A A . 22 LEU HD21 1 1
2 1027 1 1 22 LEU HD22 H 23.611 -5.367 5.595 1.00 . A A . 22 LEU HD22 1 1
2 1028 1 1 22 LEU HD23 H 22.928 -4.198 6.726 1.00 . A A . 22 LEU HD23 1 1
2 1029 1 1 22 LEU HG H 24.178 -3.087 4.940 1.00 . A A . 22 LEU HG 1 1
2 1030 1 1 22 LEU N N 24.354 -6.088 3.471 1.00 . A A . 22 LEU N 1 1
2 1031 1 1 22 LEU O O 26.518 -4.523 3.650 1.00 . A A . 22 LEU O 1 1
2 1032 1 1 23 ALA C C 27.103 -1.606 4.081 1.00 . A A . 23 ALA C 1 1
2 1033 1 1 23 ALA CA C 26.850 -1.967 2.620 1.00 . A A . 23 ALA CA 1 1
2 1034 1 1 23 ALA CB C 26.705 -0.709 1.779 1.00 . A A . 23 ALA CB 1 1
2 1035 1 1 23 ALA H H 24.894 -2.456 1.974 1.00 . A A . 23 ALA H 1 1
2 1036 1 1 23 ALA HA H 27.696 -2.526 2.247 1.00 . A A . 23 ALA HA 1 1
2 1037 1 1 23 ALA HB1 H 25.888 -0.115 2.160 1.00 . A A . 23 ALA HB1 1 1
2 1038 1 1 23 ALA HB2 H 26.504 -0.982 0.753 1.00 . A A . 23 ALA HB2 1 1
2 1039 1 1 23 ALA HB3 H 27.620 -0.136 1.826 1.00 . A A . 23 ALA HB3 1 1
2 1040 1 1 23 ALA N N 25.663 -2.801 2.480 1.00 . A A . 23 ALA N 1 1
2 1041 1 1 23 ALA O O 26.167 -1.342 4.842 1.00 . A A . 23 ALA O 1 1
2 1042 1 1 24 LYS C C 28.881 0.219 6.027 1.00 . A A . 24 LYS C 1 1
2 1043 1 1 24 LYS CA C 28.753 -1.284 5.838 1.00 . A A . 24 LYS CA 1 1
2 1044 1 1 24 LYS CB C 30.079 -1.959 6.197 1.00 . A A . 24 LYS CB 1 1
2 1045 1 1 24 LYS CD C 29.036 -4.076 7.073 1.00 . A A . 24 LYS CD 1 1
2 1046 1 1 24 LYS CE C 29.221 -5.579 7.208 1.00 . A A . 24 LYS CE 1 1
2 1047 1 1 24 LYS CG C 30.052 -3.478 6.113 1.00 . A A . 24 LYS CG 1 1
2 1048 1 1 24 LYS H H 29.074 -1.784 3.804 1.00 . A A . 24 LYS H 1 1
2 1049 1 1 24 LYS HA H 27.977 -1.651 6.495 1.00 . A A . 24 LYS HA 1 1
2 1050 1 1 24 LYS HB2 H 30.844 -1.601 5.524 1.00 . A A . 24 LYS HB2 1 1
2 1051 1 1 24 LYS HB3 H 30.344 -1.683 7.206 1.00 . A A . 24 LYS HB3 1 1
2 1052 1 1 24 LYS HD2 H 29.157 -3.617 8.044 1.00 . A A . 24 LYS HD2 1 1
2 1053 1 1 24 LYS HD3 H 28.043 -3.876 6.700 1.00 . A A . 24 LYS HD3 1 1
2 1054 1 1 24 LYS HE2 H 28.427 -5.973 7.823 1.00 . A A . 24 LYS HE2 1 1
2 1055 1 1 24 LYS HE3 H 29.170 -6.026 6.225 1.00 . A A . 24 LYS HE3 1 1
2 1056 1 1 24 LYS HG2 H 29.789 -3.768 5.107 1.00 . A A . 24 LYS HG2 1 1
2 1057 1 1 24 LYS HG3 H 31.033 -3.862 6.357 1.00 . A A . 24 LYS HG3 1 1
2 1058 1 1 24 LYS HZ1 H 30.609 -5.475 8.771 1.00 . A A . 24 LYS HZ1 1 1
2 1059 1 1 24 LYS HZ2 H 30.613 -6.959 7.943 1.00 . A A . 24 LYS HZ2 1 1
2 1060 1 1 24 LYS HZ3 H 31.315 -5.587 7.234 1.00 . A A . 24 LYS HZ3 1 1
2 1061 1 1 24 LYS N N 28.371 -1.594 4.467 1.00 . A A . 24 LYS N 1 1
2 1062 1 1 24 LYS NZ N 30.529 -5.924 7.831 1.00 . A A . 24 LYS NZ 1 1
2 1063 1 1 24 LYS O O 29.483 0.906 5.203 1.00 . A A . 24 LYS O 1 1
2 1064 1 1 25 GLY C C 27.360 2.944 6.622 1.00 . A A . 25 GLY C 1 1
2 1065 1 1 25 GLY CA C 28.381 2.141 7.399 1.00 . A A . 25 GLY CA 1 1
2 1066 1 1 25 GLY H H 27.828 0.126 7.719 1.00 . A A . 25 GLY H 1 1
2 1067 1 1 25 GLY HA2 H 29.368 2.495 7.148 1.00 . A A . 25 GLY HA2 1 1
2 1068 1 1 25 GLY HA3 H 28.212 2.291 8.455 1.00 . A A . 25 GLY HA3 1 1
2 1069 1 1 25 GLY N N 28.304 0.722 7.108 1.00 . A A . 25 GLY N 1 1
2 1070 1 1 25 GLY O O 27.245 4.156 6.796 1.00 . A A . 25 GLY O 1 1
2 1071 1 1 26 GLU C C 24.217 2.664 5.496 1.00 . A A . 26 GLU C 1 1
2 1072 1 1 26 GLU CA C 25.610 2.906 4.933 1.00 . A A . 26 GLU CA 1 1
2 1073 1 1 26 GLU CB C 25.714 2.396 3.495 1.00 . A A . 26 GLU CB 1 1
2 1074 1 1 26 GLU CD C 26.998 4.334 2.516 1.00 . A A . 26 GLU CD 1 1
2 1075 1 1 26 GLU CG C 26.986 2.845 2.796 1.00 . A A . 26 GLU CG 1 1
2 1076 1 1 26 GLU H H 26.761 1.299 5.672 1.00 . A A . 26 GLU H 1 1
2 1077 1 1 26 GLU HA H 25.807 3.968 4.941 1.00 . A A . 26 GLU HA 1 1
2 1078 1 1 26 GLU HB2 H 25.691 1.314 3.503 1.00 . A A . 26 GLU HB2 1 1
2 1079 1 1 26 GLU HB3 H 24.869 2.763 2.931 1.00 . A A . 26 GLU HB3 1 1
2 1080 1 1 26 GLU HG2 H 27.832 2.605 3.421 1.00 . A A . 26 GLU HG2 1 1
2 1081 1 1 26 GLU HG3 H 27.073 2.315 1.857 1.00 . A A . 26 GLU HG3 1 1
2 1082 1 1 26 GLU N N 26.619 2.263 5.761 1.00 . A A . 26 GLU N 1 1
2 1083 1 1 26 GLU O O 23.226 2.687 4.763 1.00 . A A . 26 GLU O 1 1
2 1084 1 1 26 GLU OE1 O 27.053 5.132 3.475 1.00 . A A . 26 GLU OE1 1 1
2 1085 1 1 26 GLU OE2 O 26.949 4.720 1.330 1.00 . A A . 26 GLU OE2 1 1
2 1086 1 1 27 SER C C 22.282 0.925 7.299 1.00 . A A . 27 SER C 1 1
2 1087 1 1 27 SER CA C 22.928 2.281 7.560 1.00 . A A . 27 SER CA 1 1
2 1088 1 1 27 SER CB C 21.941 3.412 7.234 1.00 . A A . 27 SER CB 1 1
2 1089 1 1 27 SER H H 25.020 2.383 7.299 1.00 . A A . 27 SER H 1 1
2 1090 1 1 27 SER HA H 23.176 2.338 8.608 1.00 . A A . 27 SER HA 1 1
2 1091 1 1 27 SER HB2 H 22.437 4.363 7.351 1.00 . A A . 27 SER HB2 1 1
2 1092 1 1 27 SER HB3 H 21.604 3.305 6.212 1.00 . A A . 27 SER HB3 1 1
2 1093 1 1 27 SER HG H 20.476 2.474 8.149 1.00 . A A . 27 SER HG 1 1
2 1094 1 1 27 SER N N 24.173 2.441 6.810 1.00 . A A . 27 SER N 1 1
2 1095 1 1 27 SER O O 21.891 0.608 6.178 1.00 . A A . 27 SER O 1 1
2 1096 1 1 27 SER OG O 20.810 3.377 8.093 1.00 . A A . 27 SER OG 1 1
2 1097 1 1 28 LEU C C 19.971 -0.883 8.372 1.00 . A A . 28 LEU C 1 1
2 1098 1 1 28 LEU CA C 21.476 -1.140 8.293 1.00 . A A . 28 LEU CA 1 1
2 1099 1 1 28 LEU CB C 21.928 -2.067 9.435 1.00 . A A . 28 LEU CB 1 1
2 1100 1 1 28 LEU CD1 C 24.404 -1.556 9.576 1.00 . A A . 28 LEU CD1 1 1
2 1101 1 1 28 LEU CD2 C 23.538 -3.798 10.276 1.00 . A A . 28 LEU CD2 1 1
2 1102 1 1 28 LEU CG C 23.355 -2.631 9.318 1.00 . A A . 28 LEU CG 1 1
2 1103 1 1 28 LEU H H 22.569 0.419 9.205 1.00 . A A . 28 LEU H 1 1
2 1104 1 1 28 LEU HA H 21.705 -1.603 7.345 1.00 . A A . 28 LEU HA 1 1
2 1105 1 1 28 LEU HB2 H 21.859 -1.516 10.361 1.00 . A A . 28 LEU HB2 1 1
2 1106 1 1 28 LEU HB3 H 21.241 -2.899 9.482 1.00 . A A . 28 LEU HB3 1 1
2 1107 1 1 28 LEU HD11 H 24.263 -1.140 10.562 1.00 . A A . 28 LEU HD11 1 1
2 1108 1 1 28 LEU HD12 H 25.390 -1.991 9.506 1.00 . A A . 28 LEU HD12 1 1
2 1109 1 1 28 LEU HD13 H 24.304 -0.774 8.838 1.00 . A A . 28 LEU HD13 1 1
2 1110 1 1 28 LEU HD21 H 23.343 -3.468 11.286 1.00 . A A . 28 LEU HD21 1 1
2 1111 1 1 28 LEU HD22 H 22.846 -4.584 10.017 1.00 . A A . 28 LEU HD22 1 1
2 1112 1 1 28 LEU HD23 H 24.550 -4.168 10.205 1.00 . A A . 28 LEU HD23 1 1
2 1113 1 1 28 LEU HG H 23.502 -3.003 8.314 1.00 . A A . 28 LEU HG 1 1
2 1114 1 1 28 LEU N N 22.175 0.133 8.355 1.00 . A A . 28 LEU N 1 1
2 1115 1 1 28 LEU O O 19.570 0.191 8.824 1.00 . A A . 28 LEU O 1 1
2 1116 1 1 29 PRO C C 17.119 -0.920 9.068 1.00 . A A . 29 PRO C 1 1
2 1117 1 1 29 PRO CA C 17.678 -1.756 7.917 1.00 . A A . 29 PRO CA 1 1
2 1118 1 1 29 PRO CB C 17.275 -3.214 8.074 1.00 . A A . 29 PRO CB 1 1
2 1119 1 1 29 PRO CD C 19.563 -3.110 7.294 1.00 . A A . 29 PRO CD 1 1
2 1120 1 1 29 PRO CG C 18.317 -3.969 7.317 1.00 . A A . 29 PRO CG 1 1
2 1121 1 1 29 PRO HA H 17.306 -1.386 6.977 1.00 . A A . 29 PRO HA 1 1
2 1122 1 1 29 PRO HB2 H 17.272 -3.479 9.121 1.00 . A A . 29 PRO HB2 1 1
2 1123 1 1 29 PRO HB3 H 16.294 -3.365 7.651 1.00 . A A . 29 PRO HB3 1 1
2 1124 1 1 29 PRO HD2 H 20.352 -3.570 7.868 1.00 . A A . 29 PRO HD2 1 1
2 1125 1 1 29 PRO HD3 H 19.881 -2.946 6.276 1.00 . A A . 29 PRO HD3 1 1
2 1126 1 1 29 PRO HG2 H 18.521 -4.906 7.811 1.00 . A A . 29 PRO HG2 1 1
2 1127 1 1 29 PRO HG3 H 17.972 -4.147 6.310 1.00 . A A . 29 PRO HG3 1 1
2 1128 1 1 29 PRO N N 19.139 -1.846 7.907 1.00 . A A . 29 PRO N 1 1
2 1129 1 1 29 PRO O O 17.131 -1.349 10.221 1.00 . A A . 29 PRO O 1 1
2 1130 1 1 30 PRO C C 14.855 0.871 10.397 1.00 . A A . 30 PRO C 1 1
2 1131 1 1 30 PRO CA C 16.188 1.257 9.765 1.00 . A A . 30 PRO CA 1 1
2 1132 1 1 30 PRO CB C 16.041 2.573 8.981 1.00 . A A . 30 PRO CB 1 1
2 1133 1 1 30 PRO CD C 16.523 0.841 7.403 1.00 . A A . 30 PRO CD 1 1
2 1134 1 1 30 PRO CG C 16.645 2.317 7.638 1.00 . A A . 30 PRO CG 1 1
2 1135 1 1 30 PRO HA H 16.925 1.388 10.544 1.00 . A A . 30 PRO HA 1 1
2 1136 1 1 30 PRO HB2 H 14.993 2.827 8.899 1.00 . A A . 30 PRO HB2 1 1
2 1137 1 1 30 PRO HB3 H 16.563 3.362 9.502 1.00 . A A . 30 PRO HB3 1 1
2 1138 1 1 30 PRO HD2 H 15.563 0.602 6.971 1.00 . A A . 30 PRO HD2 1 1
2 1139 1 1 30 PRO HD3 H 17.325 0.488 6.772 1.00 . A A . 30 PRO HD3 1 1
2 1140 1 1 30 PRO HG2 H 16.103 2.864 6.880 1.00 . A A . 30 PRO HG2 1 1
2 1141 1 1 30 PRO HG3 H 17.685 2.611 7.642 1.00 . A A . 30 PRO HG3 1 1
2 1142 1 1 30 PRO N N 16.643 0.296 8.760 1.00 . A A . 30 PRO N 1 1
2 1143 1 1 30 PRO O O 13.841 0.748 9.707 1.00 . A A . 30 PRO O 1 1
2 1144 1 1 31 PRO C C 12.622 1.605 12.380 1.00 . A A . 31 PRO C 1 1
2 1145 1 1 31 PRO CA C 13.627 0.440 12.498 1.00 . A A . 31 PRO CA 1 1
2 1146 1 1 31 PRO CB C 14.126 0.286 13.939 1.00 . A A . 31 PRO CB 1 1
2 1147 1 1 31 PRO CD C 16.061 0.523 12.563 1.00 . A A . 31 PRO CD 1 1
2 1148 1 1 31 PRO CG C 15.545 -0.149 13.803 1.00 . A A . 31 PRO CG 1 1
2 1149 1 1 31 PRO HA H 13.134 -0.474 12.198 1.00 . A A . 31 PRO HA 1 1
2 1150 1 1 31 PRO HB2 H 14.049 1.234 14.452 1.00 . A A . 31 PRO HB2 1 1
2 1151 1 1 31 PRO HB3 H 13.533 -0.457 14.451 1.00 . A A . 31 PRO HB3 1 1
2 1152 1 1 31 PRO HD2 H 16.464 1.496 12.803 1.00 . A A . 31 PRO HD2 1 1
2 1153 1 1 31 PRO HD3 H 16.808 -0.091 12.082 1.00 . A A . 31 PRO HD3 1 1
2 1154 1 1 31 PRO HG2 H 16.110 0.169 14.667 1.00 . A A . 31 PRO HG2 1 1
2 1155 1 1 31 PRO HG3 H 15.595 -1.222 13.696 1.00 . A A . 31 PRO HG3 1 1
2 1156 1 1 31 PRO N N 14.855 0.645 11.721 1.00 . A A . 31 PRO N 1 1
2 1157 1 1 31 PRO O O 11.417 1.356 12.306 1.00 . A A . 31 PRO O 1 1
2 1158 1 1 32 PRO C C 11.477 3.845 10.764 1.00 . A A . 32 PRO C 1 1
2 1159 1 1 32 PRO CA C 12.184 4.026 12.102 1.00 . A A . 32 PRO CA 1 1
2 1160 1 1 32 PRO CB C 13.127 5.230 12.057 1.00 . A A . 32 PRO CB 1 1
2 1161 1 1 32 PRO CD C 14.435 3.358 12.734 1.00 . A A . 32 PRO CD 1 1
2 1162 1 1 32 PRO CG C 14.274 4.840 12.917 1.00 . A A . 32 PRO CG 1 1
2 1163 1 1 32 PRO HA H 11.449 4.167 12.882 1.00 . A A . 32 PRO HA 1 1
2 1164 1 1 32 PRO HB2 H 13.437 5.410 11.037 1.00 . A A . 32 PRO HB2 1 1
2 1165 1 1 32 PRO HB3 H 12.621 6.100 12.446 1.00 . A A . 32 PRO HB3 1 1
2 1166 1 1 32 PRO HD2 H 15.122 3.150 11.926 1.00 . A A . 32 PRO HD2 1 1
2 1167 1 1 32 PRO HD3 H 14.781 2.901 13.650 1.00 . A A . 32 PRO HD3 1 1
2 1168 1 1 32 PRO HG2 H 15.166 5.357 12.596 1.00 . A A . 32 PRO HG2 1 1
2 1169 1 1 32 PRO HG3 H 14.057 5.067 13.949 1.00 . A A . 32 PRO HG3 1 1
2 1170 1 1 32 PRO N N 13.072 2.895 12.396 1.00 . A A . 32 PRO N 1 1
2 1171 1 1 32 PRO O O 12.125 3.783 9.713 1.00 . A A . 32 PRO O 1 1
2 1172 1 1 33 GLU C C 9.707 1.950 9.261 1.00 . A A . 33 GLU C 1 1
2 1173 1 1 33 GLU CA C 9.343 3.376 9.669 1.00 . A A . 33 GLU CA 1 1
2 1174 1 1 33 GLU CB C 9.512 4.336 8.485 1.00 . A A . 33 GLU CB 1 1
2 1175 1 1 33 GLU CD C 8.917 6.542 7.438 1.00 . A A . 33 GLU CD 1 1
2 1176 1 1 33 GLU CG C 8.897 5.707 8.701 1.00 . A A . 33 GLU CG 1 1
2 1177 1 1 33 GLU H H 9.700 3.989 11.658 1.00 . A A . 33 GLU H 1 1
2 1178 1 1 33 GLU HA H 8.308 3.385 9.983 1.00 . A A . 33 GLU HA 1 1
2 1179 1 1 33 GLU HB2 H 10.566 4.468 8.293 1.00 . A A . 33 GLU HB2 1 1
2 1180 1 1 33 GLU HB3 H 9.049 3.894 7.611 1.00 . A A . 33 GLU HB3 1 1
2 1181 1 1 33 GLU HG2 H 7.872 5.584 9.019 1.00 . A A . 33 GLU HG2 1 1
2 1182 1 1 33 GLU HG3 H 9.453 6.226 9.468 1.00 . A A . 33 GLU HG3 1 1
2 1183 1 1 33 GLU N N 10.149 3.772 10.816 1.00 . A A . 33 GLU N 1 1
2 1184 1 1 33 GLU O O 9.539 1.018 10.047 1.00 . A A . 33 GLU O 1 1
2 1185 1 1 33 GLU OE1 O 8.308 6.117 6.430 1.00 . A A . 33 GLU OE1 1 1
2 1186 1 1 33 GLU OE2 O 9.526 7.633 7.446 1.00 . A A . 33 GLU OE2 1 1
2 1187 1 1 34 ASN C C 11.733 0.702 6.510 1.00 . A A . 34 ASN C 1 1
2 1188 1 1 34 ASN CA C 10.653 0.490 7.554 1.00 . A A . 34 ASN CA 1 1
2 1189 1 1 34 ASN CB C 9.485 -0.291 6.923 1.00 . A A . 34 ASN CB 1 1
2 1190 1 1 34 ASN CG C 8.468 -0.797 7.930 1.00 . A A . 34 ASN CG 1 1
2 1191 1 1 34 ASN H H 10.336 2.571 7.472 1.00 . A A . 34 ASN H 1 1
2 1192 1 1 34 ASN HA H 11.061 -0.074 8.380 1.00 . A A . 34 ASN HA 1 1
2 1193 1 1 34 ASN HB2 H 8.971 0.355 6.227 1.00 . A A . 34 ASN HB2 1 1
2 1194 1 1 34 ASN HB3 H 9.884 -1.139 6.386 1.00 . A A . 34 ASN HB3 1 1
2 1195 1 1 34 ASN HD21 H 9.482 -2.497 8.150 1.00 . A A . 34 ASN HD21 1 1
2 1196 1 1 34 ASN HD22 H 8.035 -2.351 9.097 1.00 . A A . 34 ASN HD22 1 1
2 1197 1 1 34 ASN N N 10.222 1.789 8.051 1.00 . A A . 34 ASN N 1 1
2 1198 1 1 34 ASN ND2 N 8.684 -2.000 8.444 1.00 . A A . 34 ASN ND2 1 1
2 1199 1 1 34 ASN O O 11.754 1.745 5.855 1.00 . A A . 34 ASN O 1 1
2 1200 1 1 34 ASN OD1 O 7.490 -0.116 8.241 1.00 . A A . 34 ASN OD1 1 1
2 1201 1 1 35 PRO C C 12.967 -0.074 3.910 1.00 . A A . 35 PRO C 1 1
2 1202 1 1 35 PRO CA C 13.635 -0.261 5.269 1.00 . A A . 35 PRO CA 1 1
2 1203 1 1 35 PRO CB C 14.282 -1.655 5.353 1.00 . A A . 35 PRO CB 1 1
2 1204 1 1 35 PRO CD C 12.898 -1.373 7.267 1.00 . A A . 35 PRO CD 1 1
2 1205 1 1 35 PRO CG C 13.475 -2.409 6.355 1.00 . A A . 35 PRO CG 1 1
2 1206 1 1 35 PRO HA H 14.385 0.494 5.422 1.00 . A A . 35 PRO HA 1 1
2 1207 1 1 35 PRO HB2 H 14.246 -2.126 4.382 1.00 . A A . 35 PRO HB2 1 1
2 1208 1 1 35 PRO HB3 H 15.309 -1.559 5.671 1.00 . A A . 35 PRO HB3 1 1
2 1209 1 1 35 PRO HD2 H 11.978 -1.718 7.714 1.00 . A A . 35 PRO HD2 1 1
2 1210 1 1 35 PRO HD3 H 13.617 -1.096 8.019 1.00 . A A . 35 PRO HD3 1 1
2 1211 1 1 35 PRO HG2 H 12.688 -2.956 5.857 1.00 . A A . 35 PRO HG2 1 1
2 1212 1 1 35 PRO HG3 H 14.111 -3.085 6.908 1.00 . A A . 35 PRO HG3 1 1
2 1213 1 1 35 PRO N N 12.662 -0.258 6.358 1.00 . A A . 35 PRO N 1 1
2 1214 1 1 35 PRO O O 13.540 0.512 2.991 1.00 . A A . 35 PRO O 1 1
2 1215 1 1 36 MET C C 9.984 0.711 2.657 1.00 . A A . 36 MET C 1 1
2 1216 1 1 36 MET CA C 10.957 -0.472 2.575 1.00 . A A . 36 MET CA 1 1
2 1217 1 1 36 MET CB C 10.179 -1.782 2.362 1.00 . A A . 36 MET CB 1 1
2 1218 1 1 36 MET CE C 11.419 -3.782 0.168 1.00 . A A . 36 MET CE 1 1
2 1219 1 1 36 MET CG C 9.544 -1.928 0.987 1.00 . A A . 36 MET CG 1 1
2 1220 1 1 36 MET H H 11.342 -1.022 4.578 1.00 . A A . 36 MET H 1 1
2 1221 1 1 36 MET HA H 11.638 -0.322 1.749 1.00 . A A . 36 MET HA 1 1
2 1222 1 1 36 MET HB2 H 10.855 -2.611 2.508 1.00 . A A . 36 MET HB2 1 1
2 1223 1 1 36 MET HB3 H 9.394 -1.840 3.102 1.00 . A A . 36 MET HB3 1 1
2 1224 1 1 36 MET HE1 H 11.830 -3.710 1.163 1.00 . A A . 36 MET HE1 1 1
2 1225 1 1 36 MET HE2 H 10.628 -4.518 0.158 1.00 . A A . 36 MET HE2 1 1
2 1226 1 1 36 MET HE3 H 12.195 -4.078 -0.524 1.00 . A A . 36 MET HE3 1 1
2 1227 1 1 36 MET HG2 H 8.872 -2.772 1.004 1.00 . A A . 36 MET HG2 1 1
2 1228 1 1 36 MET HG3 H 8.986 -1.029 0.768 1.00 . A A . 36 MET HG3 1 1
2 1229 1 1 36 MET N N 11.738 -0.568 3.802 1.00 . A A . 36 MET N 1 1
2 1230 1 1 36 MET O O 9.040 0.792 1.876 1.00 . A A . 36 MET O 1 1
2 1231 1 1 36 MET SD S 10.757 -2.190 -0.318 1.00 . A A . 36 MET SD 1 1
2 1232 1 1 37 SER C C 8.082 2.282 4.584 1.00 . A A . 37 SER C 1 1
2 1233 1 1 37 SER CA C 9.351 2.760 3.890 1.00 . A A . 37 SER CA 1 1
2 1234 1 1 37 SER CB C 8.990 3.535 2.617 1.00 . A A . 37 SER CB 1 1
2 1235 1 1 37 SER H H 11.067 1.539 4.123 1.00 . A A . 37 SER H 1 1
2 1236 1 1 37 SER HA H 9.875 3.422 4.564 1.00 . A A . 37 SER HA 1 1
2 1237 1 1 37 SER HB2 H 9.885 3.968 2.198 1.00 . A A . 37 SER HB2 1 1
2 1238 1 1 37 SER HB3 H 8.546 2.855 1.898 1.00 . A A . 37 SER HB3 1 1
2 1239 1 1 37 SER HG H 8.537 5.399 3.058 1.00 . A A . 37 SER HG 1 1
2 1240 1 1 37 SER N N 10.242 1.628 3.600 1.00 . A A . 37 SER N 1 1
2 1241 1 1 37 SER O O 7.559 1.217 4.267 1.00 . A A . 37 SER O 1 1
2 1242 1 1 37 SER OG O 8.060 4.574 2.888 1.00 . A A . 37 SER OG 1 1
2 1243 1 1 38 ALA C C 5.173 2.901 5.304 1.00 . A A . 38 ALA C 1 1
2 1244 1 1 38 ALA CA C 6.359 2.710 6.227 1.00 . A A . 38 ALA CA 1 1
2 1245 1 1 38 ALA CB C 6.185 3.541 7.487 1.00 . A A . 38 ALA CB 1 1
2 1246 1 1 38 ALA H H 8.032 3.913 5.752 1.00 . A A . 38 ALA H 1 1
2 1247 1 1 38 ALA HA H 6.427 1.668 6.508 1.00 . A A . 38 ALA HA 1 1
2 1248 1 1 38 ALA HB1 H 7.053 3.427 8.120 1.00 . A A . 38 ALA HB1 1 1
2 1249 1 1 38 ALA HB2 H 6.066 4.580 7.217 1.00 . A A . 38 ALA HB2 1 1
2 1250 1 1 38 ALA HB3 H 5.307 3.206 8.018 1.00 . A A . 38 ALA HB3 1 1
2 1251 1 1 38 ALA N N 7.582 3.068 5.531 1.00 . A A . 38 ALA N 1 1
2 1252 1 1 38 ALA O O 4.183 2.177 5.382 1.00 . A A . 38 ALA O 1 1
2 1253 1 1 39 ASP C C 4.320 3.144 2.315 1.00 . A A . 39 ASP C 1 1
2 1254 1 1 39 ASP CA C 4.249 4.147 3.454 1.00 . A A . 39 ASP CA 1 1
2 1255 1 1 39 ASP CB C 4.377 5.557 2.887 1.00 . A A . 39 ASP CB 1 1
2 1256 1 1 39 ASP CG C 3.171 5.949 2.058 1.00 . A A . 39 ASP CG 1 1
2 1257 1 1 39 ASP H H 6.108 4.422 4.410 1.00 . A A . 39 ASP H 1 1
2 1258 1 1 39 ASP HA H 3.303 4.047 3.959 1.00 . A A . 39 ASP HA 1 1
2 1259 1 1 39 ASP HB2 H 4.484 6.262 3.697 1.00 . A A . 39 ASP HB2 1 1
2 1260 1 1 39 ASP HB3 H 5.253 5.601 2.253 1.00 . A A . 39 ASP HB3 1 1
2 1261 1 1 39 ASP N N 5.294 3.876 4.416 1.00 . A A . 39 ASP N 1 1
2 1262 1 1 39 ASP O O 3.311 2.570 1.909 1.00 . A A . 39 ASP O 1 1
2 1263 1 1 39 ASP OD1 O 3.142 5.627 0.854 1.00 . A A . 39 ASP OD1 1 1
2 1264 1 1 39 ASP OD2 O 2.249 6.594 2.605 1.00 . A A . 39 ASP OD2 1 1
2 1265 1 1 40 ARG C C 5.436 0.579 1.048 1.00 . A A . 40 ARG C 1 1
2 1266 1 1 40 ARG CA C 5.741 2.034 0.688 1.00 . A A . 40 ARG CA 1 1
2 1267 1 1 40 ARG CB C 7.161 2.166 0.140 1.00 . A A . 40 ARG CB 1 1
2 1268 1 1 40 ARG CD C 6.551 2.420 -2.281 1.00 . A A . 40 ARG CD 1 1
2 1269 1 1 40 ARG CG C 7.265 3.049 -1.097 1.00 . A A . 40 ARG CG 1 1
2 1270 1 1 40 ARG CZ C 6.300 0.077 -3.043 1.00 . A A . 40 ARG CZ 1 1
2 1271 1 1 40 ARG H H 6.302 3.386 2.213 1.00 . A A . 40 ARG H 1 1
2 1272 1 1 40 ARG HA H 5.057 2.346 -0.079 1.00 . A A . 40 ARG HA 1 1
2 1273 1 1 40 ARG HB2 H 7.793 2.583 0.910 1.00 . A A . 40 ARG HB2 1 1
2 1274 1 1 40 ARG HB3 H 7.524 1.181 -0.116 1.00 . A A . 40 ARG HB3 1 1
2 1275 1 1 40 ARG HD2 H 5.493 2.373 -2.066 1.00 . A A . 40 ARG HD2 1 1
2 1276 1 1 40 ARG HD3 H 6.714 3.035 -3.153 1.00 . A A . 40 ARG HD3 1 1
2 1277 1 1 40 ARG HE H 7.994 0.889 -2.336 1.00 . A A . 40 ARG HE 1 1
2 1278 1 1 40 ARG HG2 H 6.815 4.007 -0.884 1.00 . A A . 40 ARG HG2 1 1
2 1279 1 1 40 ARG HG3 H 8.308 3.185 -1.346 1.00 . A A . 40 ARG HG3 1 1
2 1280 1 1 40 ARG HH11 H 4.631 1.215 -3.297 1.00 . A A . 40 ARG HH11 1 1
2 1281 1 1 40 ARG HH12 H 4.477 -0.455 -3.751 1.00 . A A . 40 ARG HH12 1 1
2 1282 1 1 40 ARG HH21 H 7.787 -1.296 -2.972 1.00 . A A . 40 ARG HH21 1 1
2 1283 1 1 40 ARG HH22 H 6.268 -1.888 -3.577 1.00 . A A . 40 ARG HH22 1 1
2 1284 1 1 40 ARG N N 5.532 2.927 1.815 1.00 . A A . 40 ARG N 1 1
2 1285 1 1 40 ARG NE N 7.046 1.069 -2.550 1.00 . A A . 40 ARG NE 1 1
2 1286 1 1 40 ARG NH1 N 5.036 0.295 -3.393 1.00 . A A . 40 ARG NH1 1 1
2 1287 1 1 40 ARG NH2 N 6.830 -1.130 -3.210 1.00 . A A . 40 ARG NH2 1 1
2 1288 1 1 40 ARG O O 4.834 -0.140 0.251 1.00 . A A . 40 ARG O 1 1
2 1289 1 1 41 VAL C C 4.027 -1.382 2.847 1.00 . A A . 41 VAL C 1 1
2 1290 1 1 41 VAL CA C 5.535 -1.212 2.702 1.00 . A A . 41 VAL CA 1 1
2 1291 1 1 41 VAL CB C 6.216 -1.544 4.059 1.00 . A A . 41 VAL CB 1 1
2 1292 1 1 41 VAL CG1 C 5.489 -0.884 5.225 1.00 . A A . 41 VAL CG1 1 1
2 1293 1 1 41 VAL CG2 C 6.295 -3.046 4.266 1.00 . A A . 41 VAL CG2 1 1
2 1294 1 1 41 VAL H H 6.356 0.746 2.828 1.00 . A A . 41 VAL H 1 1
2 1295 1 1 41 VAL HA H 5.896 -1.904 1.956 1.00 . A A . 41 VAL HA 1 1
2 1296 1 1 41 VAL HB H 7.222 -1.154 4.035 1.00 . A A . 41 VAL HB 1 1
2 1297 1 1 41 VAL HG11 H 4.446 -1.177 5.213 1.00 . A A . 41 VAL HG11 1 1
2 1298 1 1 41 VAL HG12 H 5.942 -1.195 6.152 1.00 . A A . 41 VAL HG12 1 1
2 1299 1 1 41 VAL HG13 H 5.560 0.190 5.131 1.00 . A A . 41 VAL HG13 1 1
2 1300 1 1 41 VAL HG21 H 5.300 -3.465 4.248 1.00 . A A . 41 VAL HG21 1 1
2 1301 1 1 41 VAL HG22 H 6.887 -3.488 3.479 1.00 . A A . 41 VAL HG22 1 1
2 1302 1 1 41 VAL HG23 H 6.754 -3.252 5.222 1.00 . A A . 41 VAL HG23 1 1
2 1303 1 1 41 VAL N N 5.838 0.146 2.246 1.00 . A A . 41 VAL N 1 1
2 1304 1 1 41 VAL O O 3.480 -2.474 2.680 1.00 . A A . 41 VAL O 1 1
2 1305 1 1 42 ARG C C 1.234 -0.299 2.003 1.00 . A A . 42 ARG C 1 1
2 1306 1 1 42 ARG CA C 1.939 -0.259 3.350 1.00 . A A . 42 ARG CA 1 1
2 1307 1 1 42 ARG CB C 1.559 0.993 4.119 1.00 . A A . 42 ARG CB 1 1
2 1308 1 1 42 ARG CD C -0.102 2.163 5.550 1.00 . A A . 42 ARG CD 1 1
2 1309 1 1 42 ARG CG C 0.151 0.969 4.657 1.00 . A A . 42 ARG CG 1 1
2 1310 1 1 42 ARG CZ C 0.239 4.611 5.496 1.00 . A A . 42 ARG CZ 1 1
2 1311 1 1 42 ARG H H 3.871 0.558 3.267 1.00 . A A . 42 ARG H 1 1
2 1312 1 1 42 ARG HA H 1.659 -1.126 3.927 1.00 . A A . 42 ARG HA 1 1
2 1313 1 1 42 ARG HB2 H 2.236 1.111 4.951 1.00 . A A . 42 ARG HB2 1 1
2 1314 1 1 42 ARG HB3 H 1.655 1.848 3.465 1.00 . A A . 42 ARG HB3 1 1
2 1315 1 1 42 ARG HD2 H -1.139 2.158 5.852 1.00 . A A . 42 ARG HD2 1 1
2 1316 1 1 42 ARG HD3 H 0.527 2.074 6.423 1.00 . A A . 42 ARG HD3 1 1
2 1317 1 1 42 ARG HE H 0.379 3.393 3.914 1.00 . A A . 42 ARG HE 1 1
2 1318 1 1 42 ARG HG2 H -0.544 0.986 3.832 1.00 . A A . 42 ARG HG2 1 1
2 1319 1 1 42 ARG HG3 H 0.019 0.065 5.230 1.00 . A A . 42 ARG HG3 1 1
2 1320 1 1 42 ARG HH11 H -0.209 3.859 7.335 1.00 . A A . 42 ARG HH11 1 1
2 1321 1 1 42 ARG HH12 H 0.033 5.585 7.266 1.00 . A A . 42 ARG HH12 1 1
2 1322 1 1 42 ARG HH21 H 0.741 5.657 3.828 1.00 . A A . 42 ARG HH21 1 1
2 1323 1 1 42 ARG HH22 H 0.578 6.598 5.276 1.00 . A A . 42 ARG HH22 1 1
2 1324 1 1 42 ARG N N 3.369 -0.277 3.159 1.00 . A A . 42 ARG N 1 1
2 1325 1 1 42 ARG NE N 0.194 3.431 4.877 1.00 . A A . 42 ARG NE 1 1
2 1326 1 1 42 ARG NH1 N 0.002 4.692 6.801 1.00 . A A . 42 ARG NH1 1 1
2 1327 1 1 42 ARG NH2 N 0.543 5.708 4.812 1.00 . A A . 42 ARG NH2 1 1
2 1328 1 1 42 ARG O O 0.331 -1.104 1.790 1.00 . A A . 42 ARG O 1 1
2 1329 1 1 43 TRP C C 1.277 -0.721 -0.960 1.00 . A A . 43 TRP C 1 1
2 1330 1 1 43 TRP CA C 1.145 0.624 -0.260 1.00 . A A . 43 TRP CA 1 1
2 1331 1 1 43 TRP CB C 1.880 1.698 -1.071 1.00 . A A . 43 TRP CB 1 1
2 1332 1 1 43 TRP CD1 C 1.218 4.050 -1.829 1.00 . A A . 43 TRP CD1 1 1
2 1333 1 1 43 TRP CD2 C -0.335 2.496 -2.216 1.00 . A A . 43 TRP CD2 1 1
2 1334 1 1 43 TRP CE2 C -0.812 3.729 -2.679 1.00 . A A . 43 TRP CE2 1 1
2 1335 1 1 43 TRP CE3 C -1.145 1.372 -2.352 1.00 . A A . 43 TRP CE3 1 1
2 1336 1 1 43 TRP CG C 0.973 2.718 -1.685 1.00 . A A . 43 TRP CG 1 1
2 1337 1 1 43 TRP CH2 C -2.833 2.750 -3.373 1.00 . A A . 43 TRP CH2 1 1
2 1338 1 1 43 TRP CZ2 C -2.062 3.868 -3.262 1.00 . A A . 43 TRP CZ2 1 1
2 1339 1 1 43 TRP CZ3 C -2.388 1.513 -2.925 1.00 . A A . 43 TRP CZ3 1 1
2 1340 1 1 43 TRP H H 2.415 1.174 1.340 1.00 . A A . 43 TRP H 1 1
2 1341 1 1 43 TRP HA H 0.095 0.883 -0.192 1.00 . A A . 43 TRP HA 1 1
2 1342 1 1 43 TRP HB2 H 2.569 2.216 -0.422 1.00 . A A . 43 TRP HB2 1 1
2 1343 1 1 43 TRP HB3 H 2.432 1.221 -1.868 1.00 . A A . 43 TRP HB3 1 1
2 1344 1 1 43 TRP HD1 H 2.125 4.538 -1.515 1.00 . A A . 43 TRP HD1 1 1
2 1345 1 1 43 TRP HE1 H 0.096 5.609 -2.661 1.00 . A A . 43 TRP HE1 1 1
2 1346 1 1 43 TRP HE3 H -0.815 0.402 -2.009 1.00 . A A . 43 TRP HE3 1 1
2 1347 1 1 43 TRP HH2 H -3.814 2.813 -3.805 1.00 . A A . 43 TRP HH2 1 1
2 1348 1 1 43 TRP HZ2 H -2.425 4.822 -3.617 1.00 . A A . 43 TRP HZ2 1 1
2 1349 1 1 43 TRP HZ3 H -3.033 0.651 -3.032 1.00 . A A . 43 TRP HZ3 1 1
2 1350 1 1 43 TRP N N 1.689 0.556 1.092 1.00 . A A . 43 TRP N 1 1
2 1351 1 1 43 TRP NE1 N 0.155 4.661 -2.440 1.00 . A A . 43 TRP NE1 1 1
2 1352 1 1 43 TRP O O 0.351 -1.179 -1.625 1.00 . A A . 43 TRP O 1 1
2 1353 1 1 44 GLU C C 1.669 -3.692 -0.907 1.00 . A A . 44 GLU C 1 1
2 1354 1 1 44 GLU CA C 2.686 -2.655 -1.390 1.00 . A A . 44 GLU CA 1 1
2 1355 1 1 44 GLU CB C 4.110 -3.103 -1.053 1.00 . A A . 44 GLU CB 1 1
2 1356 1 1 44 GLU CD C 4.575 -4.093 -3.329 1.00 . A A . 44 GLU CD 1 1
2 1357 1 1 44 GLU CG C 4.579 -4.320 -1.830 1.00 . A A . 44 GLU CG 1 1
2 1358 1 1 44 GLU H H 3.125 -0.938 -0.237 1.00 . A A . 44 GLU H 1 1
2 1359 1 1 44 GLU HA H 2.595 -2.548 -2.462 1.00 . A A . 44 GLU HA 1 1
2 1360 1 1 44 GLU HB2 H 4.789 -2.288 -1.261 1.00 . A A . 44 GLU HB2 1 1
2 1361 1 1 44 GLU HB3 H 4.159 -3.336 0.001 1.00 . A A . 44 GLU HB3 1 1
2 1362 1 1 44 GLU HG2 H 5.586 -4.563 -1.521 1.00 . A A . 44 GLU HG2 1 1
2 1363 1 1 44 GLU HG3 H 3.923 -5.149 -1.603 1.00 . A A . 44 GLU HG3 1 1
2 1364 1 1 44 GLU N N 2.425 -1.358 -0.785 1.00 . A A . 44 GLU N 1 1
2 1365 1 1 44 GLU O O 1.390 -4.676 -1.596 1.00 . A A . 44 GLU O 1 1
2 1366 1 1 44 GLU OE1 O 5.468 -3.375 -3.833 1.00 . A A . 44 GLU OE1 1 1
2 1367 1 1 44 GLU OE2 O 3.692 -4.647 -4.015 1.00 . A A . 44 GLU OE2 1 1
2 1368 1 1 45 HIS C C -1.208 -4.120 0.215 1.00 . A A . 45 HIS C 1 1
2 1369 1 1 45 HIS CA C 0.143 -4.388 0.836 1.00 . A A . 45 HIS CA 1 1
2 1370 1 1 45 HIS CB C 0.091 -4.186 2.348 1.00 . A A . 45 HIS CB 1 1
2 1371 1 1 45 HIS CD2 C -1.700 -5.826 3.250 1.00 . A A . 45 HIS CD2 1 1
2 1372 1 1 45 HIS CE1 C -0.367 -7.079 4.460 1.00 . A A . 45 HIS CE1 1 1
2 1373 1 1 45 HIS CG C -0.441 -5.351 3.108 1.00 . A A . 45 HIS CG 1 1
2 1374 1 1 45 HIS H H 1.255 -2.608 0.739 1.00 . A A . 45 HIS H 1 1
2 1375 1 1 45 HIS HA H 0.459 -5.399 0.599 1.00 . A A . 45 HIS HA 1 1
2 1376 1 1 45 HIS HB2 H 1.087 -3.987 2.708 1.00 . A A . 45 HIS HB2 1 1
2 1377 1 1 45 HIS HB3 H -0.538 -3.334 2.563 1.00 . A A . 45 HIS HB3 1 1
2 1378 1 1 45 HIS HD1 H 1.343 -6.063 3.975 1.00 . A A . 45 HIS HD1 1 1
2 1379 1 1 45 HIS HD2 H -2.607 -5.424 2.786 1.00 . A A . 45 HIS HD2 1 1
2 1380 1 1 45 HIS HE1 H -0.002 -7.847 5.127 1.00 . A A . 45 HIS HE1 1 1
2 1381 1 1 45 HIS HE2 H -2.389 -7.340 4.538 1.00 . A A . 45 HIS HE2 1 1
2 1382 1 1 45 HIS N N 1.091 -3.458 0.268 1.00 . A A . 45 HIS N 1 1
2 1383 1 1 45 HIS ND1 N 0.365 -6.156 3.876 1.00 . A A . 45 HIS ND1 1 1
2 1384 1 1 45 HIS NE2 N -1.623 -6.905 4.099 1.00 . A A . 45 HIS NE2 1 1
2 1385 1 1 45 HIS O O -1.960 -5.039 -0.115 1.00 . A A . 45 HIS O 1 1
2 1386 1 1 46 ILE C C -2.776 -2.839 -2.021 1.00 . A A . 46 ILE C 1 1
2 1387 1 1 46 ILE CA C -2.701 -2.356 -0.577 1.00 . A A . 46 ILE CA 1 1
2 1388 1 1 46 ILE CB C -2.755 -0.815 -0.572 1.00 . A A . 46 ILE CB 1 1
2 1389 1 1 46 ILE CD1 C -2.415 1.252 0.839 1.00 . A A . 46 ILE CD1 1 1
2 1390 1 1 46 ILE CG1 C -2.316 -0.251 0.769 1.00 . A A . 46 ILE CG1 1 1
2 1391 1 1 46 ILE CG2 C -4.149 -0.338 -0.877 1.00 . A A . 46 ILE CG2 1 1
2 1392 1 1 46 ILE H H -0.821 -2.171 0.348 1.00 . A A . 46 ILE H 1 1
2 1393 1 1 46 ILE HA H -3.542 -2.736 -0.020 1.00 . A A . 46 ILE HA 1 1
2 1394 1 1 46 ILE HB H -2.098 -0.441 -1.342 1.00 . A A . 46 ILE HB 1 1
2 1395 1 1 46 ILE HD11 H -1.850 1.688 0.024 1.00 . A A . 46 ILE HD11 1 1
2 1396 1 1 46 ILE HD12 H -3.450 1.548 0.747 1.00 . A A . 46 ILE HD12 1 1
2 1397 1 1 46 ILE HD13 H -2.019 1.599 1.780 1.00 . A A . 46 ILE HD13 1 1
2 1398 1 1 46 ILE HG12 H -2.939 -0.657 1.540 1.00 . A A . 46 ILE HG12 1 1
2 1399 1 1 46 ILE HG13 H -1.289 -0.529 0.954 1.00 . A A . 46 ILE HG13 1 1
2 1400 1 1 46 ILE HG21 H -4.475 -0.759 -1.818 1.00 . A A . 46 ILE HG21 1 1
2 1401 1 1 46 ILE HG22 H -4.805 -0.655 -0.079 1.00 . A A . 46 ILE HG22 1 1
2 1402 1 1 46 ILE HG23 H -4.145 0.744 -0.940 1.00 . A A . 46 ILE HG23 1 1
2 1403 1 1 46 ILE N N -1.479 -2.834 0.044 1.00 . A A . 46 ILE N 1 1
2 1404 1 1 46 ILE O O -3.856 -3.058 -2.570 1.00 . A A . 46 ILE O 1 1
2 1405 1 1 47 GLN C C -1.918 -4.824 -4.214 1.00 . A A . 47 GLN C 1 1
2 1406 1 1 47 GLN CA C -1.478 -3.392 -4.001 1.00 . A A . 47 GLN CA 1 1
2 1407 1 1 47 GLN CB C -0.019 -3.254 -4.458 1.00 . A A . 47 GLN CB 1 1
2 1408 1 1 47 GLN CD C 0.273 -0.780 -4.957 1.00 . A A . 47 GLN CD 1 1
2 1409 1 1 47 GLN CG C 0.230 -2.190 -5.516 1.00 . A A . 47 GLN CG 1 1
2 1410 1 1 47 GLN H H -0.799 -3.004 -2.047 1.00 . A A . 47 GLN H 1 1
2 1411 1 1 47 GLN HA H -2.106 -2.726 -4.574 1.00 . A A . 47 GLN HA 1 1
2 1412 1 1 47 GLN HB2 H 0.589 -3.018 -3.600 1.00 . A A . 47 GLN HB2 1 1
2 1413 1 1 47 GLN HB3 H 0.304 -4.208 -4.858 1.00 . A A . 47 GLN HB3 1 1
2 1414 1 1 47 GLN HE21 H -1.635 -0.500 -5.433 1.00 . A A . 47 GLN HE21 1 1
2 1415 1 1 47 GLN HE22 H -0.837 0.835 -4.664 1.00 . A A . 47 GLN HE22 1 1
2 1416 1 1 47 GLN HG2 H 1.174 -2.394 -5.998 1.00 . A A . 47 GLN HG2 1 1
2 1417 1 1 47 GLN HG3 H -0.562 -2.244 -6.249 1.00 . A A . 47 GLN HG3 1 1
2 1418 1 1 47 GLN N N -1.605 -3.048 -2.599 1.00 . A A . 47 GLN N 1 1
2 1419 1 1 47 GLN NE2 N -0.843 -0.079 -5.022 1.00 . A A . 47 GLN NE2 1 1
2 1420 1 1 47 GLN O O -2.719 -5.130 -5.099 1.00 . A A . 47 GLN O 1 1
2 1421 1 1 47 GLN OE1 O 1.319 -0.310 -4.511 1.00 . A A . 47 GLN OE1 1 1
2 1422 1 1 48 ARG C C -3.024 -7.530 -3.177 1.00 . A A . 48 ARG C 1 1
2 1423 1 1 48 ARG CA C -1.592 -7.121 -3.511 1.00 . A A . 48 ARG CA 1 1
2 1424 1 1 48 ARG CB C -0.558 -7.891 -2.663 1.00 . A A . 48 ARG CB 1 1
2 1425 1 1 48 ARG CD C -1.749 -8.613 -0.591 1.00 . A A . 48 ARG CD 1 1
2 1426 1 1 48 ARG CG C -0.665 -7.722 -1.157 1.00 . A A . 48 ARG CG 1 1
2 1427 1 1 48 ARG CZ C -1.616 -11.100 -0.578 1.00 . A A . 48 ARG CZ 1 1
2 1428 1 1 48 ARG H H -0.853 -5.360 -2.615 1.00 . A A . 48 ARG H 1 1
2 1429 1 1 48 ARG HA H -1.416 -7.356 -4.546 1.00 . A A . 48 ARG HA 1 1
2 1430 1 1 48 ARG HB2 H -0.667 -8.943 -2.871 1.00 . A A . 48 ARG HB2 1 1
2 1431 1 1 48 ARG HB3 H 0.430 -7.575 -2.958 1.00 . A A . 48 ARG HB3 1 1
2 1432 1 1 48 ARG HD2 H -1.603 -8.714 0.471 1.00 . A A . 48 ARG HD2 1 1
2 1433 1 1 48 ARG HD3 H -2.702 -8.139 -0.788 1.00 . A A . 48 ARG HD3 1 1
2 1434 1 1 48 ARG HE H -1.801 -9.966 -2.210 1.00 . A A . 48 ARG HE 1 1
2 1435 1 1 48 ARG HG2 H 0.280 -7.985 -0.705 1.00 . A A . 48 ARG HG2 1 1
2 1436 1 1 48 ARG HG3 H -0.903 -6.694 -0.933 1.00 . A A . 48 ARG HG3 1 1
2 1437 1 1 48 ARG HH11 H -1.541 -10.281 1.276 1.00 . A A . 48 ARG HH11 1 1
2 1438 1 1 48 ARG HH12 H -1.416 -12.019 1.224 1.00 . A A . 48 ARG HH12 1 1
2 1439 1 1 48 ARG HH21 H -1.667 -12.205 -2.277 1.00 . A A . 48 ARG HH21 1 1
2 1440 1 1 48 ARG HH22 H -1.506 -13.119 -0.800 1.00 . A A . 48 ARG HH22 1 1
2 1441 1 1 48 ARG N N -1.395 -5.694 -3.363 1.00 . A A . 48 ARG N 1 1
2 1442 1 1 48 ARG NE N -1.733 -9.941 -1.223 1.00 . A A . 48 ARG NE 1 1
2 1443 1 1 48 ARG NH1 N -1.523 -11.135 0.740 1.00 . A A . 48 ARG NH1 1 1
2 1444 1 1 48 ARG NH2 N -1.596 -12.230 -1.271 1.00 . A A . 48 ARG NH2 1 1
2 1445 1 1 48 ARG O O -3.564 -8.457 -3.774 1.00 . A A . 48 ARG O 1 1
2 1446 1 1 49 ILE C C -6.059 -6.645 -2.725 1.00 . A A . 49 ILE C 1 1
2 1447 1 1 49 ILE CA C -4.986 -7.201 -1.794 1.00 . A A . 49 ILE CA 1 1
2 1448 1 1 49 ILE CB C -5.253 -6.738 -0.351 1.00 . A A . 49 ILE CB 1 1
2 1449 1 1 49 ILE CD1 C -7.062 -8.469 0.075 1.00 . A A . 49 ILE CD1 1 1
2 1450 1 1 49 ILE CG1 C -6.701 -7.006 0.065 1.00 . A A . 49 ILE CG1 1 1
2 1451 1 1 49 ILE CG2 C -4.919 -5.283 -0.195 1.00 . A A . 49 ILE CG2 1 1
2 1452 1 1 49 ILE H H -3.200 -6.050 -1.838 1.00 . A A . 49 ILE H 1 1
2 1453 1 1 49 ILE HA H -5.046 -8.279 -1.810 1.00 . A A . 49 ILE HA 1 1
2 1454 1 1 49 ILE HB H -4.600 -7.287 0.300 1.00 . A A . 49 ILE HB 1 1
2 1455 1 1 49 ILE HD11 H -6.272 -9.024 0.556 1.00 . A A . 49 ILE HD11 1 1
2 1456 1 1 49 ILE HD12 H -7.983 -8.608 0.620 1.00 . A A . 49 ILE HD12 1 1
2 1457 1 1 49 ILE HD13 H -7.184 -8.817 -0.936 1.00 . A A . 49 ILE HD13 1 1
2 1458 1 1 49 ILE HG12 H -6.858 -6.620 1.060 1.00 . A A . 49 ILE HG12 1 1
2 1459 1 1 49 ILE HG13 H -7.366 -6.501 -0.622 1.00 . A A . 49 ILE HG13 1 1
2 1460 1 1 49 ILE HG21 H -3.879 -5.125 -0.439 1.00 . A A . 49 ILE HG21 1 1
2 1461 1 1 49 ILE HG22 H -5.539 -4.697 -0.856 1.00 . A A . 49 ILE HG22 1 1
2 1462 1 1 49 ILE HG23 H -5.100 -4.985 0.828 1.00 . A A . 49 ILE HG23 1 1
2 1463 1 1 49 ILE N N -3.647 -6.830 -2.238 1.00 . A A . 49 ILE N 1 1
2 1464 1 1 49 ILE O O -7.114 -7.259 -2.908 1.00 . A A . 49 ILE O 1 1
2 1465 1 1 50 TYR C C -7.064 -5.876 -5.362 1.00 . A A . 50 TYR C 1 1
2 1466 1 1 50 TYR CA C -6.712 -4.881 -4.259 1.00 . A A . 50 TYR CA 1 1
2 1467 1 1 50 TYR CB C -6.095 -3.615 -4.863 1.00 . A A . 50 TYR CB 1 1
2 1468 1 1 50 TYR CD1 C -8.015 -1.994 -4.722 1.00 . A A . 50 TYR CD1 1 1
2 1469 1 1 50 TYR CD2 C -7.123 -2.488 -6.876 1.00 . A A . 50 TYR CD2 1 1
2 1470 1 1 50 TYR CE1 C -8.928 -1.129 -5.290 1.00 . A A . 50 TYR CE1 1 1
2 1471 1 1 50 TYR CE2 C -8.036 -1.626 -7.456 1.00 . A A . 50 TYR CE2 1 1
2 1472 1 1 50 TYR CG C -7.098 -2.685 -5.503 1.00 . A A . 50 TYR CG 1 1
2 1473 1 1 50 TYR CZ C -8.937 -0.949 -6.658 1.00 . A A . 50 TYR CZ 1 1
2 1474 1 1 50 TYR H H -4.931 -5.044 -3.132 1.00 . A A . 50 TYR H 1 1
2 1475 1 1 50 TYR HA H -7.609 -4.620 -3.716 1.00 . A A . 50 TYR HA 1 1
2 1476 1 1 50 TYR HB2 H -5.588 -3.064 -4.087 1.00 . A A . 50 TYR HB2 1 1
2 1477 1 1 50 TYR HB3 H -5.380 -3.901 -5.621 1.00 . A A . 50 TYR HB3 1 1
2 1478 1 1 50 TYR HD1 H -8.006 -2.140 -3.652 1.00 . A A . 50 TYR HD1 1 1
2 1479 1 1 50 TYR HD2 H -6.416 -3.020 -7.498 1.00 . A A . 50 TYR HD2 1 1
2 1480 1 1 50 TYR HE1 H -9.632 -0.603 -4.662 1.00 . A A . 50 TYR HE1 1 1
2 1481 1 1 50 TYR HE2 H -8.045 -1.492 -8.529 1.00 . A A . 50 TYR HE2 1 1
2 1482 1 1 50 TYR HH H -9.876 0.728 -6.710 1.00 . A A . 50 TYR HH 1 1
2 1483 1 1 50 TYR N N -5.779 -5.496 -3.327 1.00 . A A . 50 TYR N 1 1
2 1484 1 1 50 TYR O O -8.216 -5.985 -5.783 1.00 . A A . 50 TYR O 1 1
2 1485 1 1 50 TYR OH O -9.844 -0.081 -7.227 1.00 . A A . 50 TYR OH 1 1
2 1486 1 1 51 GLU C C -6.912 -8.882 -6.311 1.00 . A A . 51 GLU C 1 1
2 1487 1 1 51 GLU CA C -6.218 -7.622 -6.840 1.00 . A A . 51 GLU CA 1 1
2 1488 1 1 51 GLU CB C -4.853 -7.977 -7.416 1.00 . A A . 51 GLU CB 1 1
2 1489 1 1 51 GLU CD C -2.708 -7.097 -8.432 1.00 . A A . 51 GLU CD 1 1
2 1490 1 1 51 GLU CG C -4.063 -6.754 -7.855 1.00 . A A . 51 GLU CG 1 1
2 1491 1 1 51 GLU H H -5.163 -6.465 -5.427 1.00 . A A . 51 GLU H 1 1
2 1492 1 1 51 GLU HA H -6.824 -7.195 -7.626 1.00 . A A . 51 GLU HA 1 1
2 1493 1 1 51 GLU HB2 H -4.286 -8.506 -6.663 1.00 . A A . 51 GLU HB2 1 1
2 1494 1 1 51 GLU HB3 H -4.992 -8.621 -8.270 1.00 . A A . 51 GLU HB3 1 1
2 1495 1 1 51 GLU HG2 H -4.632 -6.229 -8.607 1.00 . A A . 51 GLU HG2 1 1
2 1496 1 1 51 GLU HG3 H -3.921 -6.110 -7.000 1.00 . A A . 51 GLU HG3 1 1
2 1497 1 1 51 GLU N N -6.055 -6.611 -5.806 1.00 . A A . 51 GLU N 1 1
2 1498 1 1 51 GLU O O -7.623 -9.559 -7.053 1.00 . A A . 51 GLU O 1 1
2 1499 1 1 51 GLU OE1 O -1.931 -7.805 -7.762 1.00 . A A . 51 GLU OE1 1 1
2 1500 1 1 51 GLU OE2 O -2.406 -6.638 -9.557 1.00 . A A . 51 GLU OE2 1 1
2 1501 1 1 52 MET C C -8.761 -10.470 -4.533 1.00 . A A . 52 MET C 1 1
2 1502 1 1 52 MET CA C -7.246 -10.410 -4.417 1.00 . A A . 52 MET CA 1 1
2 1503 1 1 52 MET CB C -6.888 -10.495 -2.929 1.00 . A A . 52 MET CB 1 1
2 1504 1 1 52 MET CE C -5.636 -13.373 -2.356 1.00 . A A . 52 MET CE 1 1
2 1505 1 1 52 MET CG C -5.406 -10.614 -2.623 1.00 . A A . 52 MET CG 1 1
2 1506 1 1 52 MET H H -6.183 -8.571 -4.475 1.00 . A A . 52 MET H 1 1
2 1507 1 1 52 MET HA H -6.821 -11.258 -4.933 1.00 . A A . 52 MET HA 1 1
2 1508 1 1 52 MET HB2 H -7.254 -9.608 -2.444 1.00 . A A . 52 MET HB2 1 1
2 1509 1 1 52 MET HB3 H -7.388 -11.354 -2.506 1.00 . A A . 52 MET HB3 1 1
2 1510 1 1 52 MET HE1 H -5.509 -13.227 -1.293 1.00 . A A . 52 MET HE1 1 1
2 1511 1 1 52 MET HE2 H -6.681 -13.272 -2.612 1.00 . A A . 52 MET HE2 1 1
2 1512 1 1 52 MET HE3 H -5.293 -14.362 -2.626 1.00 . A A . 52 MET HE3 1 1
2 1513 1 1 52 MET HG2 H -4.891 -9.776 -3.072 1.00 . A A . 52 MET HG2 1 1
2 1514 1 1 52 MET HG3 H -5.272 -10.581 -1.546 1.00 . A A . 52 MET HG3 1 1
2 1515 1 1 52 MET N N -6.707 -9.185 -5.028 1.00 . A A . 52 MET N 1 1
2 1516 1 1 52 MET O O -9.320 -11.421 -5.077 1.00 . A A . 52 MET O 1 1
2 1517 1 1 52 MET SD S -4.682 -12.144 -3.248 1.00 . A A . 52 MET SD 1 1
2 1518 1 1 53 CYS C C -11.497 -8.681 -5.087 1.00 . A A . 53 CYS C 1 1
2 1519 1 1 53 CYS CA C -10.873 -9.446 -3.923 1.00 . A A . 53 CYS CA 1 1
2 1520 1 1 53 CYS CB C -11.306 -8.841 -2.585 1.00 . A A . 53 CYS CB 1 1
2 1521 1 1 53 CYS H H -8.915 -8.664 -3.698 1.00 . A A . 53 CYS H 1 1
2 1522 1 1 53 CYS HA H -11.206 -10.474 -3.965 1.00 . A A . 53 CYS HA 1 1
2 1523 1 1 53 CYS HB2 H -10.781 -9.345 -1.786 1.00 . A A . 53 CYS HB2 1 1
2 1524 1 1 53 CYS HB3 H -11.045 -7.792 -2.573 1.00 . A A . 53 CYS HB3 1 1
2 1525 1 1 53 CYS HG H -13.727 -8.446 -3.280 1.00 . A A . 53 CYS HG 1 1
2 1526 1 1 53 CYS N N -9.421 -9.444 -4.018 1.00 . A A . 53 CYS N 1 1
2 1527 1 1 53 CYS O O -12.715 -8.537 -5.160 1.00 . A A . 53 CYS O 1 1
2 1528 1 1 53 CYS SG S -13.078 -8.972 -2.244 1.00 . A A . 53 CYS SG 1 1
2 1529 1 1 54 ASP C C -11.631 -6.080 -6.767 1.00 . A A . 54 ASP C 1 1
2 1530 1 1 54 ASP CA C -11.067 -7.440 -7.164 1.00 . A A . 54 ASP CA 1 1
2 1531 1 1 54 ASP CB C -12.083 -8.210 -8.017 1.00 . A A . 54 ASP CB 1 1
2 1532 1 1 54 ASP CG C -12.554 -7.407 -9.218 1.00 . A A . 54 ASP CG 1 1
2 1533 1 1 54 ASP H H -9.689 -8.402 -5.881 1.00 . A A . 54 ASP H 1 1
2 1534 1 1 54 ASP HA H -10.184 -7.269 -7.765 1.00 . A A . 54 ASP HA 1 1
2 1535 1 1 54 ASP HB2 H -11.628 -9.122 -8.373 1.00 . A A . 54 ASP HB2 1 1
2 1536 1 1 54 ASP HB3 H -12.941 -8.453 -7.409 1.00 . A A . 54 ASP HB3 1 1
2 1537 1 1 54 ASP N N -10.644 -8.214 -5.995 1.00 . A A . 54 ASP N 1 1
2 1538 1 1 54 ASP O O -12.844 -5.902 -6.636 1.00 . A A . 54 ASP O 1 1
2 1539 1 1 54 ASP OD1 O -11.754 -7.199 -10.151 1.00 . A A . 54 ASP OD1 1 1
2 1540 1 1 54 ASP OD2 O -13.722 -6.970 -9.234 1.00 . A A . 54 ASP OD2 1 1
2 1541 1 1 55 ARG C C -11.972 -3.421 -5.186 1.00 . A A . 55 ARG C 1 1
2 1542 1 1 55 ARG CA C -11.056 -3.725 -6.375 1.00 . A A . 55 ARG CA 1 1
2 1543 1 1 55 ARG CB C -11.668 -3.230 -7.673 1.00 . A A . 55 ARG CB 1 1
2 1544 1 1 55 ARG CD C -11.346 -3.220 -10.156 1.00 . A A . 55 ARG CD 1 1
2 1545 1 1 55 ARG CG C -10.672 -3.287 -8.813 1.00 . A A . 55 ARG CG 1 1
2 1546 1 1 55 ARG CZ C -13.006 -1.639 -11.060 1.00 . A A . 55 ARG CZ 1 1
2 1547 1 1 55 ARG H H -9.782 -5.418 -6.415 1.00 . A A . 55 ARG H 1 1
2 1548 1 1 55 ARG HA H -10.130 -3.199 -6.236 1.00 . A A . 55 ARG HA 1 1
2 1549 1 1 55 ARG HB2 H -12.519 -3.849 -7.923 1.00 . A A . 55 ARG HB2 1 1
2 1550 1 1 55 ARG HB3 H -11.989 -2.209 -7.547 1.00 . A A . 55 ARG HB3 1 1
2 1551 1 1 55 ARG HD2 H -10.636 -3.530 -10.904 1.00 . A A . 55 ARG HD2 1 1
2 1552 1 1 55 ARG HD3 H -12.179 -3.902 -10.146 1.00 . A A . 55 ARG HD3 1 1
2 1553 1 1 55 ARG HE H -11.225 -1.125 -10.296 1.00 . A A . 55 ARG HE 1 1
2 1554 1 1 55 ARG HG2 H -9.994 -2.452 -8.725 1.00 . A A . 55 ARG HG2 1 1
2 1555 1 1 55 ARG HG3 H -10.116 -4.212 -8.743 1.00 . A A . 55 ARG HG3 1 1
2 1556 1 1 55 ARG HH11 H -13.597 -3.581 -11.080 1.00 . A A . 55 ARG HH11 1 1
2 1557 1 1 55 ARG HH12 H -14.730 -2.447 -11.749 1.00 . A A . 55 ARG HH12 1 1
2 1558 1 1 55 ARG HH21 H -12.722 0.364 -11.195 1.00 . A A . 55 ARG HH21 1 1
2 1559 1 1 55 ARG HH22 H -14.234 -0.219 -11.822 1.00 . A A . 55 ARG HH22 1 1
2 1560 1 1 55 ARG N N -10.723 -5.143 -6.513 1.00 . A A . 55 ARG N 1 1
2 1561 1 1 55 ARG NE N -11.830 -1.882 -10.485 1.00 . A A . 55 ARG NE 1 1
2 1562 1 1 55 ARG NH1 N -13.845 -2.635 -11.317 1.00 . A A . 55 ARG NH1 1 1
2 1563 1 1 55 ARG NH2 N -13.346 -0.399 -11.381 1.00 . A A . 55 ARG NH2 1 1
2 1564 1 1 55 ARG O O -12.525 -2.325 -5.089 1.00 . A A . 55 ARG O 1 1
2 1565 1 1 56 ASN C C -12.096 -3.446 -2.002 1.00 . A A . 56 ASN C 1 1
2 1566 1 1 56 ASN CA C -12.920 -4.149 -3.072 1.00 . A A . 56 ASN CA 1 1
2 1567 1 1 56 ASN CB C -13.494 -5.458 -2.518 1.00 . A A . 56 ASN CB 1 1
2 1568 1 1 56 ASN CG C -14.682 -5.962 -3.314 1.00 . A A . 56 ASN CG 1 1
2 1569 1 1 56 ASN H H -11.705 -5.245 -4.424 1.00 . A A . 56 ASN H 1 1
2 1570 1 1 56 ASN HA H -13.739 -3.501 -3.347 1.00 . A A . 56 ASN HA 1 1
2 1571 1 1 56 ASN HB2 H -12.727 -6.218 -2.535 1.00 . A A . 56 ASN HB2 1 1
2 1572 1 1 56 ASN HB3 H -13.811 -5.298 -1.499 1.00 . A A . 56 ASN HB3 1 1
2 1573 1 1 56 ASN HD21 H -15.922 -4.907 -2.179 1.00 . A A . 56 ASN HD21 1 1
2 1574 1 1 56 ASN HD22 H -16.658 -5.822 -3.457 1.00 . A A . 56 ASN HD22 1 1
2 1575 1 1 56 ASN N N -12.123 -4.374 -4.276 1.00 . A A . 56 ASN N 1 1
2 1576 1 1 56 ASN ND2 N -15.872 -5.522 -2.945 1.00 . A A . 56 ASN ND2 1 1
2 1577 1 1 56 ASN O O -11.155 -4.016 -1.442 1.00 . A A . 56 ASN O 1 1
2 1578 1 1 56 ASN OD1 O -14.534 -6.744 -4.246 1.00 . A A . 56 ASN OD1 1 1
2 1579 1 1 57 VAL C C -11.869 -1.972 0.655 1.00 . A A . 57 VAL C 1 1
2 1580 1 1 57 VAL CA C -11.753 -1.380 -0.748 1.00 . A A . 57 VAL CA 1 1
2 1581 1 1 57 VAL CB C -12.298 0.067 -0.741 1.00 . A A . 57 VAL CB 1 1
2 1582 1 1 57 VAL CG1 C -11.539 0.936 0.251 1.00 . A A . 57 VAL CG1 1 1
2 1583 1 1 57 VAL CG2 C -12.232 0.669 -2.136 1.00 . A A . 57 VAL CG2 1 1
2 1584 1 1 57 VAL H H -13.254 -1.827 -2.176 1.00 . A A . 57 VAL H 1 1
2 1585 1 1 57 VAL HA H -10.713 -1.350 -1.036 1.00 . A A . 57 VAL HA 1 1
2 1586 1 1 57 VAL HB H -13.335 0.037 -0.435 1.00 . A A . 57 VAL HB 1 1
2 1587 1 1 57 VAL HG11 H -11.618 0.508 1.241 1.00 . A A . 57 VAL HG11 1 1
2 1588 1 1 57 VAL HG12 H -10.499 0.983 -0.036 1.00 . A A . 57 VAL HG12 1 1
2 1589 1 1 57 VAL HG13 H -11.958 1.931 0.254 1.00 . A A . 57 VAL HG13 1 1
2 1590 1 1 57 VAL HG21 H -11.212 0.644 -2.490 1.00 . A A . 57 VAL HG21 1 1
2 1591 1 1 57 VAL HG22 H -12.859 0.099 -2.804 1.00 . A A . 57 VAL HG22 1 1
2 1592 1 1 57 VAL HG23 H -12.577 1.693 -2.105 1.00 . A A . 57 VAL HG23 1 1
2 1593 1 1 57 VAL N N -12.466 -2.204 -1.718 1.00 . A A . 57 VAL N 1 1
2 1594 1 1 57 VAL O O -10.924 -1.919 1.447 1.00 . A A . 57 VAL O 1 1
2 1595 1 1 58 SER C C -12.298 -4.247 2.584 1.00 . A A . 58 SER C 1 1
2 1596 1 1 58 SER CA C -13.297 -3.135 2.255 1.00 . A A . 58 SER CA 1 1
2 1597 1 1 58 SER CB C -14.722 -3.682 2.302 1.00 . A A . 58 SER CB 1 1
2 1598 1 1 58 SER H H -13.726 -2.592 0.256 1.00 . A A . 58 SER H 1 1
2 1599 1 1 58 SER HA H -13.201 -2.350 2.989 1.00 . A A . 58 SER HA 1 1
2 1600 1 1 58 SER HB2 H -14.792 -4.552 1.666 1.00 . A A . 58 SER HB2 1 1
2 1601 1 1 58 SER HB3 H -14.968 -3.957 3.318 1.00 . A A . 58 SER HB3 1 1
2 1602 1 1 58 SER HG H -15.996 -2.977 0.985 1.00 . A A . 58 SER HG 1 1
2 1603 1 1 58 SER N N -13.028 -2.556 0.945 1.00 . A A . 58 SER N 1 1
2 1604 1 1 58 SER O O -11.683 -4.238 3.654 1.00 . A A . 58 SER O 1 1
2 1605 1 1 58 SER OG O -15.653 -2.709 1.851 1.00 . A A . 58 SER OG 1 1
2 1606 1 1 59 GLU C C -9.782 -5.822 1.886 1.00 . A A . 59 GLU C 1 1
2 1607 1 1 59 GLU CA C -11.220 -6.307 1.870 1.00 . A A . 59 GLU CA 1 1
2 1608 1 1 59 GLU CB C -11.398 -7.373 0.785 1.00 . A A . 59 GLU CB 1 1
2 1609 1 1 59 GLU CD C -11.118 -9.444 2.196 1.00 . A A . 59 GLU CD 1 1
2 1610 1 1 59 GLU CG C -10.590 -8.642 1.027 1.00 . A A . 59 GLU CG 1 1
2 1611 1 1 59 GLU H H -12.603 -5.116 0.805 1.00 . A A . 59 GLU H 1 1
2 1612 1 1 59 GLU HA H -11.449 -6.732 2.835 1.00 . A A . 59 GLU HA 1 1
2 1613 1 1 59 GLU HB2 H -12.442 -7.645 0.734 1.00 . A A . 59 GLU HB2 1 1
2 1614 1 1 59 GLU HB3 H -11.096 -6.957 -0.165 1.00 . A A . 59 GLU HB3 1 1
2 1615 1 1 59 GLU HG2 H -10.632 -9.258 0.141 1.00 . A A . 59 GLU HG2 1 1
2 1616 1 1 59 GLU HG3 H -9.557 -8.375 1.228 1.00 . A A . 59 GLU HG3 1 1
2 1617 1 1 59 GLU N N -12.124 -5.185 1.653 1.00 . A A . 59 GLU N 1 1
2 1618 1 1 59 GLU O O -8.962 -6.308 2.666 1.00 . A A . 59 GLU O 1 1
2 1619 1 1 59 GLU OE1 O -11.986 -10.315 1.980 1.00 . A A . 59 GLU OE1 1 1
2 1620 1 1 59 GLU OE2 O -10.663 -9.222 3.336 1.00 . A A . 59 GLU OE2 1 1
2 1621 1 1 60 THR C C -7.798 -3.766 2.381 1.00 . A A . 60 THR C 1 1
2 1622 1 1 60 THR CA C -8.162 -4.269 0.997 1.00 . A A . 60 THR CA 1 1
2 1623 1 1 60 THR CB C -8.053 -3.114 -0.017 1.00 . A A . 60 THR CB 1 1
2 1624 1 1 60 THR CG2 C -6.615 -2.610 -0.100 1.00 . A A . 60 THR CG2 1 1
2 1625 1 1 60 THR H H -10.164 -4.540 0.397 1.00 . A A . 60 THR H 1 1
2 1626 1 1 60 THR HA H -7.460 -5.040 0.713 1.00 . A A . 60 THR HA 1 1
2 1627 1 1 60 THR HB H -8.689 -2.301 0.306 1.00 . A A . 60 THR HB 1 1
2 1628 1 1 60 THR HG1 H -9.442 -3.627 -1.333 1.00 . A A . 60 THR HG1 1 1
2 1629 1 1 60 THR HG21 H -5.967 -3.428 -0.396 1.00 . A A . 60 THR HG21 1 1
2 1630 1 1 60 THR HG22 H -6.551 -1.819 -0.832 1.00 . A A . 60 THR HG22 1 1
2 1631 1 1 60 THR HG23 H -6.292 -2.232 0.870 1.00 . A A . 60 THR HG23 1 1
2 1632 1 1 60 THR N N -9.482 -4.856 1.025 1.00 . A A . 60 THR N 1 1
2 1633 1 1 60 THR O O -6.818 -4.207 2.965 1.00 . A A . 60 THR O 1 1
2 1634 1 1 60 THR OG1 O -8.480 -3.561 -1.313 1.00 . A A . 60 THR OG1 1 1
2 1635 1 1 61 ALA C C -8.206 -3.347 5.313 1.00 . A A . 61 ALA C 1 1
2 1636 1 1 61 ALA CA C -8.391 -2.289 4.222 1.00 . A A . 61 ALA CA 1 1
2 1637 1 1 61 ALA CB C -9.542 -1.364 4.575 1.00 . A A . 61 ALA CB 1 1
2 1638 1 1 61 ALA H H -9.454 -2.653 2.432 1.00 . A A . 61 ALA H 1 1
2 1639 1 1 61 ALA HA H -7.480 -1.695 4.145 1.00 . A A . 61 ALA HA 1 1
2 1640 1 1 61 ALA HB1 H -10.456 -1.940 4.630 1.00 . A A . 61 ALA HB1 1 1
2 1641 1 1 61 ALA HB2 H -9.352 -0.896 5.529 1.00 . A A . 61 ALA HB2 1 1
2 1642 1 1 61 ALA HB3 H -9.639 -0.606 3.812 1.00 . A A . 61 ALA HB3 1 1
2 1643 1 1 61 ALA N N -8.638 -2.896 2.923 1.00 . A A . 61 ALA N 1 1
2 1644 1 1 61 ALA O O -7.420 -3.163 6.242 1.00 . A A . 61 ALA O 1 1
2 1645 1 1 62 ARG C C -7.440 -6.205 6.076 1.00 . A A . 62 ARG C 1 1
2 1646 1 1 62 ARG CA C -8.825 -5.559 6.134 1.00 . A A . 62 ARG CA 1 1
2 1647 1 1 62 ARG CB C -9.900 -6.602 5.821 1.00 . A A . 62 ARG CB 1 1
2 1648 1 1 62 ARG CD C -10.477 -7.202 8.193 1.00 . A A . 62 ARG CD 1 1
2 1649 1 1 62 ARG CG C -10.001 -7.720 6.846 1.00 . A A . 62 ARG CG 1 1
2 1650 1 1 62 ARG CZ C -11.907 -8.366 9.821 1.00 . A A . 62 ARG CZ 1 1
2 1651 1 1 62 ARG H H -9.533 -4.543 4.420 1.00 . A A . 62 ARG H 1 1
2 1652 1 1 62 ARG HA H -8.991 -5.167 7.124 1.00 . A A . 62 ARG HA 1 1
2 1653 1 1 62 ARG HB2 H -10.857 -6.106 5.769 1.00 . A A . 62 ARG HB2 1 1
2 1654 1 1 62 ARG HB3 H -9.685 -7.047 4.860 1.00 . A A . 62 ARG HB3 1 1
2 1655 1 1 62 ARG HD2 H -9.702 -6.586 8.626 1.00 . A A . 62 ARG HD2 1 1
2 1656 1 1 62 ARG HD3 H -11.366 -6.608 8.041 1.00 . A A . 62 ARG HD3 1 1
2 1657 1 1 62 ARG HE H -10.123 -9.024 9.191 1.00 . A A . 62 ARG HE 1 1
2 1658 1 1 62 ARG HG2 H -10.702 -8.459 6.488 1.00 . A A . 62 ARG HG2 1 1
2 1659 1 1 62 ARG HG3 H -9.029 -8.171 6.968 1.00 . A A . 62 ARG HG3 1 1
2 1660 1 1 62 ARG HH11 H -12.647 -6.613 9.135 1.00 . A A . 62 ARG HH11 1 1
2 1661 1 1 62 ARG HH12 H -13.662 -7.449 10.273 1.00 . A A . 62 ARG HH12 1 1
2 1662 1 1 62 ARG HH21 H -11.460 -10.157 10.672 1.00 . A A . 62 ARG HH21 1 1
2 1663 1 1 62 ARG HH22 H -12.984 -9.465 11.141 1.00 . A A . 62 ARG HH22 1 1
2 1664 1 1 62 ARG N N -8.922 -4.458 5.182 1.00 . A A . 62 ARG N 1 1
2 1665 1 1 62 ARG NE N -10.787 -8.293 9.111 1.00 . A A . 62 ARG NE 1 1
2 1666 1 1 62 ARG NH1 N -12.807 -7.397 9.733 1.00 . A A . 62 ARG NH1 1 1
2 1667 1 1 62 ARG NH2 N -12.137 -9.410 10.609 1.00 . A A . 62 ARG NH2 1 1
2 1668 1 1 62 ARG O O -6.933 -6.720 7.074 1.00 . A A . 62 ARG O 1 1
2 1669 1 1 63 ARG C C -4.425 -5.942 5.330 1.00 . A A . 63 ARG C 1 1
2 1670 1 1 63 ARG CA C -5.532 -6.765 4.672 1.00 . A A . 63 ARG CA 1 1
2 1671 1 1 63 ARG CB C -5.267 -6.850 3.171 1.00 . A A . 63 ARG CB 1 1
2 1672 1 1 63 ARG CD C -5.270 -9.301 2.702 1.00 . A A . 63 ARG CD 1 1
2 1673 1 1 63 ARG CG C -4.434 -8.038 2.740 1.00 . A A . 63 ARG CG 1 1
2 1674 1 1 63 ARG CZ C -4.650 -11.624 2.156 1.00 . A A . 63 ARG CZ 1 1
2 1675 1 1 63 ARG H H -7.286 -5.709 4.150 1.00 . A A . 63 ARG H 1 1
2 1676 1 1 63 ARG HA H -5.539 -7.757 5.092 1.00 . A A . 63 ARG HA 1 1
2 1677 1 1 63 ARG HB2 H -6.213 -6.902 2.656 1.00 . A A . 63 ARG HB2 1 1
2 1678 1 1 63 ARG HB3 H -4.753 -5.950 2.863 1.00 . A A . 63 ARG HB3 1 1
2 1679 1 1 63 ARG HD2 H -5.365 -9.690 3.703 1.00 . A A . 63 ARG HD2 1 1
2 1680 1 1 63 ARG HD3 H -6.247 -9.048 2.318 1.00 . A A . 63 ARG HD3 1 1
2 1681 1 1 63 ARG HE H -4.314 -10.032 0.981 1.00 . A A . 63 ARG HE 1 1
2 1682 1 1 63 ARG HG2 H -4.035 -7.850 1.753 1.00 . A A . 63 ARG HG2 1 1
2 1683 1 1 63 ARG HG3 H -3.622 -8.174 3.440 1.00 . A A . 63 ARG HG3 1 1
2 1684 1 1 63 ARG HH11 H -5.545 -11.395 3.966 1.00 . A A . 63 ARG HH11 1 1
2 1685 1 1 63 ARG HH12 H -5.106 -13.027 3.557 1.00 . A A . 63 ARG HH12 1 1
2 1686 1 1 63 ARG HH21 H -3.759 -12.192 0.427 1.00 . A A . 63 ARG HH21 1 1
2 1687 1 1 63 ARG HH22 H -4.113 -13.484 1.534 1.00 . A A . 63 ARG HH22 1 1
2 1688 1 1 63 ARG N N -6.835 -6.162 4.899 1.00 . A A . 63 ARG N 1 1
2 1689 1 1 63 ARG NE N -4.683 -10.327 1.844 1.00 . A A . 63 ARG NE 1 1
2 1690 1 1 63 ARG NH1 N -5.141 -12.047 3.316 1.00 . A A . 63 ARG NH1 1 1
2 1691 1 1 63 ARG NH2 N -4.130 -12.498 1.303 1.00 . A A . 63 ARG NH2 1 1
2 1692 1 1 63 ARG O O -3.616 -6.466 6.092 1.00 . A A . 63 ARG O 1 1
2 1693 1 1 64 LEU C C -3.684 -3.173 6.864 1.00 . A A . 64 LEU C 1 1
2 1694 1 1 64 LEU CA C -3.325 -3.762 5.500 1.00 . A A . 64 LEU CA 1 1
2 1695 1 1 64 LEU CB C -2.955 -2.632 4.480 1.00 . A A . 64 LEU CB 1 1
2 1696 1 1 64 LEU CD1 C -4.127 -3.430 2.391 1.00 . A A . 64 LEU CD1 1 1
2 1697 1 1 64 LEU CD2 C -5.294 -1.876 3.997 1.00 . A A . 64 LEU CD2 1 1
2 1698 1 1 64 LEU CG C -3.977 -2.287 3.375 1.00 . A A . 64 LEU CG 1 1
2 1699 1 1 64 LEU H H -5.116 -4.277 4.475 1.00 . A A . 64 LEU H 1 1
2 1700 1 1 64 LEU HA H -2.451 -4.385 5.638 1.00 . A A . 64 LEU HA 1 1
2 1701 1 1 64 LEU HB2 H -2.770 -1.730 5.043 1.00 . A A . 64 LEU HB2 1 1
2 1702 1 1 64 LEU HB3 H -2.033 -2.916 3.997 1.00 . A A . 64 LEU HB3 1 1
2 1703 1 1 64 LEU HD11 H -4.246 -4.360 2.922 1.00 . A A . 64 LEU HD11 1 1
2 1704 1 1 64 LEU HD12 H -4.989 -3.258 1.766 1.00 . A A . 64 LEU HD12 1 1
2 1705 1 1 64 LEU HD13 H -3.244 -3.485 1.771 1.00 . A A . 64 LEU HD13 1 1
2 1706 1 1 64 LEU HD21 H -5.596 -2.605 4.730 1.00 . A A . 64 LEU HD21 1 1
2 1707 1 1 64 LEU HD22 H -5.178 -0.915 4.476 1.00 . A A . 64 LEU HD22 1 1
2 1708 1 1 64 LEU HD23 H -6.048 -1.803 3.227 1.00 . A A . 64 LEU HD23 1 1
2 1709 1 1 64 LEU HG H -3.628 -1.444 2.792 1.00 . A A . 64 LEU HG 1 1
2 1710 1 1 64 LEU N N -4.393 -4.649 5.020 1.00 . A A . 64 LEU N 1 1
2 1711 1 1 64 LEU O O -3.028 -2.248 7.341 1.00 . A A . 64 LEU O 1 1
2 1712 1 1 65 ASN C C -5.442 -1.904 8.972 1.00 . A A . 65 ASN C 1 1
2 1713 1 1 65 ASN CA C -5.123 -3.395 8.853 1.00 . A A . 65 ASN CA 1 1
2 1714 1 1 65 ASN CB C -4.005 -3.796 9.828 1.00 . A A . 65 ASN CB 1 1
2 1715 1 1 65 ASN CG C -4.512 -4.044 11.237 1.00 . A A . 65 ASN CG 1 1
2 1716 1 1 65 ASN H H -5.254 -4.400 6.996 1.00 . A A . 65 ASN H 1 1
2 1717 1 1 65 ASN HA H -6.012 -3.960 9.090 1.00 . A A . 65 ASN HA 1 1
2 1718 1 1 65 ASN HB2 H -3.533 -4.698 9.471 1.00 . A A . 65 ASN HB2 1 1
2 1719 1 1 65 ASN HB3 H -3.270 -3.003 9.865 1.00 . A A . 65 ASN HB3 1 1
2 1720 1 1 65 ASN HD21 H -4.236 -2.136 11.701 1.00 . A A . 65 ASN HD21 1 1
2 1721 1 1 65 ASN HD22 H -4.859 -3.140 12.971 1.00 . A A . 65 ASN HD22 1 1
2 1722 1 1 65 ASN N N -4.728 -3.734 7.481 1.00 . A A . 65 ASN N 1 1
2 1723 1 1 65 ASN ND2 N -4.539 -3.004 12.049 1.00 . A A . 65 ASN ND2 1 1
2 1724 1 1 65 ASN O O -5.168 -1.260 9.986 1.00 . A A . 65 ASN O 1 1
2 1725 1 1 65 ASN OD1 O -4.874 -5.169 11.592 1.00 . A A . 65 ASN OD1 1 1
2 1726 1 1 66 MET C C -7.827 0.332 7.915 1.00 . A A . 66 MET C 1 1
2 1727 1 1 66 MET CA C -6.341 0.050 7.850 1.00 . A A . 66 MET CA 1 1
2 1728 1 1 66 MET CB C -5.763 0.618 6.557 1.00 . A A . 66 MET CB 1 1
2 1729 1 1 66 MET CE C -4.644 1.817 4.020 1.00 . A A . 66 MET CE 1 1
2 1730 1 1 66 MET CG C -4.358 1.174 6.704 1.00 . A A . 66 MET CG 1 1
2 1731 1 1 66 MET H H -6.354 -1.959 7.203 1.00 . A A . 66 MET H 1 1
2 1732 1 1 66 MET HA H -5.869 0.540 8.688 1.00 . A A . 66 MET HA 1 1
2 1733 1 1 66 MET HB2 H -5.739 -0.165 5.816 1.00 . A A . 66 MET HB2 1 1
2 1734 1 1 66 MET HB3 H -6.407 1.413 6.208 1.00 . A A . 66 MET HB3 1 1
2 1735 1 1 66 MET HE1 H -4.951 2.806 4.348 1.00 . A A . 66 MET HE1 1 1
2 1736 1 1 66 MET HE2 H -4.208 1.881 3.035 1.00 . A A . 66 MET HE2 1 1
2 1737 1 1 66 MET HE3 H -5.504 1.163 3.988 1.00 . A A . 66 MET HE3 1 1
2 1738 1 1 66 MET HG2 H -4.429 2.198 7.047 1.00 . A A . 66 MET HG2 1 1
2 1739 1 1 66 MET HG3 H -3.828 0.584 7.437 1.00 . A A . 66 MET HG3 1 1
2 1740 1 1 66 MET N N -6.060 -1.372 7.933 1.00 . A A . 66 MET N 1 1
2 1741 1 1 66 MET O O -8.665 -0.561 7.766 1.00 . A A . 66 MET O 1 1
2 1742 1 1 66 MET SD S -3.435 1.146 5.155 1.00 . A A . 66 MET SD 1 1
2 1743 1 1 67 HIS C C -9.979 2.316 6.759 1.00 . A A . 67 HIS C 1 1
2 1744 1 1 67 HIS CA C -9.501 2.060 8.190 1.00 . A A . 67 HIS CA 1 1
2 1745 1 1 67 HIS CB C -9.545 3.332 9.040 1.00 . A A . 67 HIS CB 1 1
2 1746 1 1 67 HIS CD2 C -11.787 4.632 9.098 1.00 . A A . 67 HIS CD2 1 1
2 1747 1 1 67 HIS CE1 C -12.676 3.657 10.846 1.00 . A A . 67 HIS CE1 1 1
2 1748 1 1 67 HIS CG C -10.904 3.708 9.540 1.00 . A A . 67 HIS CG 1 1
2 1749 1 1 67 HIS H H -7.409 2.235 8.287 1.00 . A A . 67 HIS H 1 1
2 1750 1 1 67 HIS HA H -10.111 1.294 8.647 1.00 . A A . 67 HIS HA 1 1
2 1751 1 1 67 HIS HB2 H -8.902 3.195 9.898 1.00 . A A . 67 HIS HB2 1 1
2 1752 1 1 67 HIS HB3 H -9.168 4.154 8.450 1.00 . A A . 67 HIS HB3 1 1
2 1753 1 1 67 HIS HD1 H -11.089 2.406 11.189 1.00 . A A . 67 HIS HD1 1 1
2 1754 1 1 67 HIS HD2 H -11.655 5.289 8.249 1.00 . A A . 67 HIS HD2 1 1
2 1755 1 1 67 HIS HE1 H -13.362 3.390 11.637 1.00 . A A . 67 HIS HE1 1 1
2 1756 1 1 67 HIS HE2 H -13.735 5.051 9.772 1.00 . A A . 67 HIS HE2 1 1
2 1757 1 1 67 HIS N N -8.134 1.591 8.145 1.00 . A A . 67 HIS N 1 1
2 1758 1 1 67 HIS ND1 N -11.491 3.116 10.636 1.00 . A A . 67 HIS ND1 1 1
2 1759 1 1 67 HIS NE2 N -12.880 4.581 9.926 1.00 . A A . 67 HIS NE2 1 1
2 1760 1 1 67 HIS O O -9.161 2.574 5.873 1.00 . A A . 67 HIS O 1 1
2 1761 1 1 68 ARG C C -11.415 3.664 4.516 1.00 . A A . 68 ARG C 1 1
2 1762 1 1 68 ARG CA C -11.835 2.345 5.174 1.00 . A A . 68 ARG CA 1 1
2 1763 1 1 68 ARG CB C -13.360 2.243 5.206 1.00 . A A . 68 ARG CB 1 1
2 1764 1 1 68 ARG CD C -13.730 -0.073 4.318 1.00 . A A . 68 ARG CD 1 1
2 1765 1 1 68 ARG CG C -13.940 1.415 4.074 1.00 . A A . 68 ARG CG 1 1
2 1766 1 1 68 ARG CZ C -14.173 -1.665 6.162 1.00 . A A . 68 ARG CZ 1 1
2 1767 1 1 68 ARG H H -11.899 2.057 7.281 1.00 . A A . 68 ARG H 1 1
2 1768 1 1 68 ARG HA H -11.444 1.529 4.588 1.00 . A A . 68 ARG HA 1 1
2 1769 1 1 68 ARG HB2 H -13.660 1.793 6.140 1.00 . A A . 68 ARG HB2 1 1
2 1770 1 1 68 ARG HB3 H -13.776 3.238 5.145 1.00 . A A . 68 ARG HB3 1 1
2 1771 1 1 68 ARG HD2 H -14.103 -0.622 3.466 1.00 . A A . 68 ARG HD2 1 1
2 1772 1 1 68 ARG HD3 H -12.674 -0.264 4.435 1.00 . A A . 68 ARG HD3 1 1
2 1773 1 1 68 ARG HE H -15.151 0.058 5.868 1.00 . A A . 68 ARG HE 1 1
2 1774 1 1 68 ARG HG2 H -15.000 1.613 3.999 1.00 . A A . 68 ARG HG2 1 1
2 1775 1 1 68 ARG HG3 H -13.451 1.694 3.152 1.00 . A A . 68 ARG HG3 1 1
2 1776 1 1 68 ARG HH11 H -12.663 -2.224 4.935 1.00 . A A . 68 ARG HH11 1 1
2 1777 1 1 68 ARG HH12 H -13.008 -3.330 6.226 1.00 . A A . 68 ARG HH12 1 1
2 1778 1 1 68 ARG HH21 H -15.608 -1.380 7.566 1.00 . A A . 68 ARG HH21 1 1
2 1779 1 1 68 ARG HH22 H -14.699 -2.855 7.727 1.00 . A A . 68 ARG HH22 1 1
2 1780 1 1 68 ARG N N -11.284 2.225 6.527 1.00 . A A . 68 ARG N 1 1
2 1781 1 1 68 ARG NE N -14.432 -0.525 5.521 1.00 . A A . 68 ARG NE 1 1
2 1782 1 1 68 ARG NH1 N -13.205 -2.469 5.738 1.00 . A A . 68 ARG NH1 1 1
2 1783 1 1 68 ARG NH2 N -14.882 -1.992 7.237 1.00 . A A . 68 ARG NH2 1 1
2 1784 1 1 68 ARG O O -10.968 3.678 3.366 1.00 . A A . 68 ARG O 1 1
2 1785 1 1 69 ARG C C -9.661 6.162 4.486 1.00 . A A . 69 ARG C 1 1
2 1786 1 1 69 ARG CA C -11.166 6.084 4.741 1.00 . A A . 69 ARG CA 1 1
2 1787 1 1 69 ARG CB C -11.593 7.195 5.706 1.00 . A A . 69 ARG CB 1 1
2 1788 1 1 69 ARG CD C -13.475 8.609 6.568 1.00 . A A . 69 ARG CD 1 1
2 1789 1 1 69 ARG CG C -13.097 7.337 5.832 1.00 . A A . 69 ARG CG 1 1
2 1790 1 1 69 ARG CZ C -15.562 9.859 7.013 1.00 . A A . 69 ARG CZ 1 1
2 1791 1 1 69 ARG H H -11.953 4.697 6.146 1.00 . A A . 69 ARG H 1 1
2 1792 1 1 69 ARG HA H -11.680 6.234 3.803 1.00 . A A . 69 ARG HA 1 1
2 1793 1 1 69 ARG HB2 H -11.188 6.981 6.684 1.00 . A A . 69 ARG HB2 1 1
2 1794 1 1 69 ARG HB3 H -11.193 8.136 5.358 1.00 . A A . 69 ARG HB3 1 1
2 1795 1 1 69 ARG HD2 H -12.972 8.616 7.523 1.00 . A A . 69 ARG HD2 1 1
2 1796 1 1 69 ARG HD3 H -13.148 9.453 5.983 1.00 . A A . 69 ARG HD3 1 1
2 1797 1 1 69 ARG HE H -15.437 7.867 6.787 1.00 . A A . 69 ARG HE 1 1
2 1798 1 1 69 ARG HG2 H -13.530 7.363 4.843 1.00 . A A . 69 ARG HG2 1 1
2 1799 1 1 69 ARG HG3 H -13.485 6.487 6.373 1.00 . A A . 69 ARG HG3 1 1
2 1800 1 1 69 ARG HH11 H -13.919 11.023 6.803 1.00 . A A . 69 ARG HH11 1 1
2 1801 1 1 69 ARG HH12 H -15.390 11.880 7.156 1.00 . A A . 69 ARG HH12 1 1
2 1802 1 1 69 ARG HH21 H -17.375 8.981 7.291 1.00 . A A . 69 ARG HH21 1 1
2 1803 1 1 69 ARG HH22 H -17.359 10.718 7.434 1.00 . A A . 69 ARG HH22 1 1
2 1804 1 1 69 ARG N N -11.556 4.767 5.251 1.00 . A A . 69 ARG N 1 1
2 1805 1 1 69 ARG NE N -14.919 8.712 6.790 1.00 . A A . 69 ARG NE 1 1
2 1806 1 1 69 ARG NH1 N -14.903 11.010 6.989 1.00 . A A . 69 ARG NH1 1 1
2 1807 1 1 69 ARG NH2 N -16.867 9.853 7.266 1.00 . A A . 69 ARG NH2 1 1
2 1808 1 1 69 ARG O O -9.216 6.868 3.575 1.00 . A A . 69 ARG O 1 1
2 1809 1 1 70 THR C C -7.097 4.793 3.743 1.00 . A A . 70 THR C 1 1
2 1810 1 1 70 THR CA C -7.435 5.358 5.114 1.00 . A A . 70 THR CA 1 1
2 1811 1 1 70 THR CB C -6.791 4.486 6.208 1.00 . A A . 70 THR CB 1 1
2 1812 1 1 70 THR CG2 C -5.284 4.690 6.250 1.00 . A A . 70 THR CG2 1 1
2 1813 1 1 70 THR H H -9.297 4.924 6.011 1.00 . A A . 70 THR H 1 1
2 1814 1 1 70 THR HA H -7.025 6.347 5.190 1.00 . A A . 70 THR HA 1 1
2 1815 1 1 70 THR HB H -6.996 3.446 5.994 1.00 . A A . 70 THR HB 1 1
2 1816 1 1 70 THR HG1 H -6.667 4.769 8.163 1.00 . A A . 70 THR HG1 1 1
2 1817 1 1 70 THR HG21 H -5.067 5.729 6.441 1.00 . A A . 70 THR HG21 1 1
2 1818 1 1 70 THR HG22 H -4.860 4.082 7.037 1.00 . A A . 70 THR HG22 1 1
2 1819 1 1 70 THR HG23 H -4.857 4.401 5.300 1.00 . A A . 70 THR HG23 1 1
2 1820 1 1 70 THR N N -8.885 5.432 5.287 1.00 . A A . 70 THR N 1 1
2 1821 1 1 70 THR O O -6.315 5.380 2.996 1.00 . A A . 70 THR O 1 1
2 1822 1 1 70 THR OG1 O -7.355 4.824 7.481 1.00 . A A . 70 THR OG1 1 1
2 1823 1 1 71 LEU C C -7.937 3.991 1.004 1.00 . A A . 71 LEU C 1 1
2 1824 1 1 71 LEU CA C -7.524 3.034 2.115 1.00 . A A . 71 LEU CA 1 1
2 1825 1 1 71 LEU CB C -8.363 1.750 2.037 1.00 . A A . 71 LEU CB 1 1
2 1826 1 1 71 LEU CD1 C -7.670 1.059 -0.299 1.00 . A A . 71 LEU CD1 1 1
2 1827 1 1 71 LEU CD2 C -6.482 0.136 1.705 1.00 . A A . 71 LEU CD2 1 1
2 1828 1 1 71 LEU CG C -7.810 0.622 1.155 1.00 . A A . 71 LEU CG 1 1
2 1829 1 1 71 LEU H H -8.339 3.258 4.056 1.00 . A A . 71 LEU H 1 1
2 1830 1 1 71 LEU HA H -6.473 2.792 2.008 1.00 . A A . 71 LEU HA 1 1
2 1831 1 1 71 LEU HB2 H -8.477 1.365 3.040 1.00 . A A . 71 LEU HB2 1 1
2 1832 1 1 71 LEU HB3 H -9.343 2.014 1.665 1.00 . A A . 71 LEU HB3 1 1
2 1833 1 1 71 LEU HD11 H -7.031 1.929 -0.358 1.00 . A A . 71 LEU HD11 1 1
2 1834 1 1 71 LEU HD12 H -7.238 0.256 -0.877 1.00 . A A . 71 LEU HD12 1 1
2 1835 1 1 71 LEU HD13 H -8.644 1.302 -0.698 1.00 . A A . 71 LEU HD13 1 1
2 1836 1 1 71 LEU HD21 H -6.596 -0.114 2.750 1.00 . A A . 71 LEU HD21 1 1
2 1837 1 1 71 LEU HD22 H -6.165 -0.746 1.165 1.00 . A A . 71 LEU HD22 1 1
2 1838 1 1 71 LEU HD23 H -5.737 0.910 1.600 1.00 . A A . 71 LEU HD23 1 1
2 1839 1 1 71 LEU HG H -8.499 -0.210 1.178 1.00 . A A . 71 LEU HG 1 1
2 1840 1 1 71 LEU N N -7.722 3.671 3.410 1.00 . A A . 71 LEU N 1 1
2 1841 1 1 71 LEU O O -7.205 4.189 0.042 1.00 . A A . 71 LEU O 1 1
2 1842 1 1 72 GLN C C -8.767 6.601 -0.240 1.00 . A A . 72 GLN C 1 1
2 1843 1 1 72 GLN CA C -9.698 5.456 0.148 1.00 . A A . 72 GLN CA 1 1
2 1844 1 1 72 GLN CB C -11.040 6.018 0.628 1.00 . A A . 72 GLN CB 1 1
2 1845 1 1 72 GLN CD C -12.225 5.991 -1.606 1.00 . A A . 72 GLN CD 1 1
2 1846 1 1 72 GLN CG C -11.770 6.835 -0.429 1.00 . A A . 72 GLN CG 1 1
2 1847 1 1 72 GLN H H -9.563 4.495 2.032 1.00 . A A . 72 GLN H 1 1
2 1848 1 1 72 GLN HA H -9.868 4.848 -0.729 1.00 . A A . 72 GLN HA 1 1
2 1849 1 1 72 GLN HB2 H -11.678 5.196 0.923 1.00 . A A . 72 GLN HB2 1 1
2 1850 1 1 72 GLN HB3 H -10.866 6.651 1.485 1.00 . A A . 72 GLN HB3 1 1
2 1851 1 1 72 GLN HE21 H -11.926 7.519 -2.847 1.00 . A A . 72 GLN HE21 1 1
2 1852 1 1 72 GLN HE22 H -12.495 6.046 -3.576 1.00 . A A . 72 GLN HE22 1 1
2 1853 1 1 72 GLN HG2 H -12.636 7.292 0.025 1.00 . A A . 72 GLN HG2 1 1
2 1854 1 1 72 GLN HG3 H -11.106 7.604 -0.795 1.00 . A A . 72 GLN HG3 1 1
2 1855 1 1 72 GLN N N -9.099 4.607 1.178 1.00 . A A . 72 GLN N 1 1
2 1856 1 1 72 GLN NE2 N -12.222 6.577 -2.793 1.00 . A A . 72 GLN NE2 1 1
2 1857 1 1 72 GLN O O -8.525 6.827 -1.419 1.00 . A A . 72 GLN O 1 1
2 1858 1 1 72 GLN OE1 O -12.574 4.822 -1.449 1.00 . A A . 72 GLN OE1 1 1
2 1859 1 1 73 ARG C C -6.091 7.977 -0.222 1.00 . A A . 73 ARG C 1 1
2 1860 1 1 73 ARG CA C -7.355 8.438 0.486 1.00 . A A . 73 ARG CA 1 1
2 1861 1 1 73 ARG CB C -6.980 9.152 1.786 1.00 . A A . 73 ARG CB 1 1
2 1862 1 1 73 ARG CD C -6.763 11.455 0.815 1.00 . A A . 73 ARG CD 1 1
2 1863 1 1 73 ARG CG C -6.061 10.340 1.573 1.00 . A A . 73 ARG CG 1 1
2 1864 1 1 73 ARG CZ C -8.813 12.818 1.008 1.00 . A A . 73 ARG CZ 1 1
2 1865 1 1 73 ARG H H -8.434 7.055 1.681 1.00 . A A . 73 ARG H 1 1
2 1866 1 1 73 ARG HA H -7.882 9.127 -0.158 1.00 . A A . 73 ARG HA 1 1
2 1867 1 1 73 ARG HB2 H -7.882 9.502 2.265 1.00 . A A . 73 ARG HB2 1 1
2 1868 1 1 73 ARG HB3 H -6.481 8.452 2.440 1.00 . A A . 73 ARG HB3 1 1
2 1869 1 1 73 ARG HD2 H -6.068 12.272 0.680 1.00 . A A . 73 ARG HD2 1 1
2 1870 1 1 73 ARG HD3 H -7.065 11.077 -0.151 1.00 . A A . 73 ARG HD3 1 1
2 1871 1 1 73 ARG HE H -8.097 11.614 2.437 1.00 . A A . 73 ARG HE 1 1
2 1872 1 1 73 ARG HG2 H -5.736 10.713 2.530 1.00 . A A . 73 ARG HG2 1 1
2 1873 1 1 73 ARG HG3 H -5.205 10.013 0.999 1.00 . A A . 73 ARG HG3 1 1
2 1874 1 1 73 ARG HH11 H -7.859 12.970 -0.780 1.00 . A A . 73 ARG HH11 1 1
2 1875 1 1 73 ARG HH12 H -9.293 13.949 -0.607 1.00 . A A . 73 ARG HH12 1 1
2 1876 1 1 73 ARG HH21 H -9.988 12.880 2.667 1.00 . A A . 73 ARG HH21 1 1
2 1877 1 1 73 ARG HH22 H -10.515 13.871 1.336 1.00 . A A . 73 ARG HH22 1 1
2 1878 1 1 73 ARG N N -8.237 7.306 0.752 1.00 . A A . 73 ARG N 1 1
2 1879 1 1 73 ARG NE N -7.946 11.948 1.525 1.00 . A A . 73 ARG NE 1 1
2 1880 1 1 73 ARG NH1 N -8.642 13.279 -0.224 1.00 . A A . 73 ARG NH1 1 1
2 1881 1 1 73 ARG NH2 N -9.852 13.225 1.727 1.00 . A A . 73 ARG NH2 1 1
2 1882 1 1 73 ARG O O -5.701 8.531 -1.246 1.00 . A A . 73 ARG O 1 1
2 1883 1 1 74 ILE C C -4.466 5.890 -1.635 1.00 . A A . 74 ILE C 1 1
2 1884 1 1 74 ILE CA C -4.245 6.386 -0.209 1.00 . A A . 74 ILE CA 1 1
2 1885 1 1 74 ILE CB C -3.776 5.229 0.696 1.00 . A A . 74 ILE CB 1 1
2 1886 1 1 74 ILE CD1 C -3.211 4.765 3.124 1.00 . A A . 74 ILE CD1 1 1
2 1887 1 1 74 ILE CG1 C -3.280 5.795 2.026 1.00 . A A . 74 ILE CG1 1 1
2 1888 1 1 74 ILE CG2 C -2.705 4.380 0.026 1.00 . A A . 74 ILE CG2 1 1
2 1889 1 1 74 ILE H H -5.847 6.561 1.152 1.00 . A A . 74 ILE H 1 1
2 1890 1 1 74 ILE HA H -3.483 7.152 -0.212 1.00 . A A . 74 ILE HA 1 1
2 1891 1 1 74 ILE HB H -4.627 4.594 0.888 1.00 . A A . 74 ILE HB 1 1
2 1892 1 1 74 ILE HD11 H -2.540 3.970 2.832 1.00 . A A . 74 ILE HD11 1 1
2 1893 1 1 74 ILE HD12 H -2.852 5.227 4.031 1.00 . A A . 74 ILE HD12 1 1
2 1894 1 1 74 ILE HD13 H -4.202 4.358 3.292 1.00 . A A . 74 ILE HD13 1 1
2 1895 1 1 74 ILE HG12 H -2.290 6.203 1.890 1.00 . A A . 74 ILE HG12 1 1
2 1896 1 1 74 ILE HG13 H -3.949 6.581 2.347 1.00 . A A . 74 ILE HG13 1 1
2 1897 1 1 74 ILE HG21 H -1.910 5.012 -0.344 1.00 . A A . 74 ILE HG21 1 1
2 1898 1 1 74 ILE HG22 H -2.301 3.680 0.744 1.00 . A A . 74 ILE HG22 1 1
2 1899 1 1 74 ILE HG23 H -3.143 3.823 -0.795 1.00 . A A . 74 ILE HG23 1 1
2 1900 1 1 74 ILE N N -5.467 6.955 0.339 1.00 . A A . 74 ILE N 1 1
2 1901 1 1 74 ILE O O -3.719 6.239 -2.552 1.00 . A A . 74 ILE O 1 1
2 1902 1 1 75 LEU C C -6.165 5.581 -4.133 1.00 . A A . 75 LEU C 1 1
2 1903 1 1 75 LEU CA C -5.867 4.506 -3.087 1.00 . A A . 75 LEU CA 1 1
2 1904 1 1 75 LEU CB C -7.095 3.611 -2.889 1.00 . A A . 75 LEU CB 1 1
2 1905 1 1 75 LEU CD1 C -6.267 1.524 -4.002 1.00 . A A . 75 LEU CD1 1 1
2 1906 1 1 75 LEU CD2 C -8.726 1.926 -3.753 1.00 . A A . 75 LEU CD2 1 1
2 1907 1 1 75 LEU CG C -7.367 2.574 -3.975 1.00 . A A . 75 LEU CG 1 1
2 1908 1 1 75 LEU H H -6.097 4.920 -1.029 1.00 . A A . 75 LEU H 1 1
2 1909 1 1 75 LEU HA H -5.037 3.905 -3.418 1.00 . A A . 75 LEU HA 1 1
2 1910 1 1 75 LEU HB2 H -6.979 3.087 -1.951 1.00 . A A . 75 LEU HB2 1 1
2 1911 1 1 75 LEU HB3 H -7.963 4.250 -2.812 1.00 . A A . 75 LEU HB3 1 1
2 1912 1 1 75 LEU HD11 H -6.178 1.073 -3.023 1.00 . A A . 75 LEU HD11 1 1
2 1913 1 1 75 LEU HD12 H -6.512 0.762 -4.728 1.00 . A A . 75 LEU HD12 1 1
2 1914 1 1 75 LEU HD13 H -5.331 1.989 -4.270 1.00 . A A . 75 LEU HD13 1 1
2 1915 1 1 75 LEU HD21 H -8.740 1.439 -2.786 1.00 . A A . 75 LEU HD21 1 1
2 1916 1 1 75 LEU HD22 H -9.496 2.683 -3.786 1.00 . A A . 75 LEU HD22 1 1
2 1917 1 1 75 LEU HD23 H -8.907 1.193 -4.526 1.00 . A A . 75 LEU HD23 1 1
2 1918 1 1 75 LEU HG H -7.382 3.063 -4.933 1.00 . A A . 75 LEU HG 1 1
2 1919 1 1 75 LEU N N -5.519 5.107 -1.807 1.00 . A A . 75 LEU N 1 1
2 1920 1 1 75 LEU O O -5.787 5.456 -5.298 1.00 . A A . 75 LEU O 1 1
2 1921 1 1 76 ALA C C -6.146 8.688 -4.920 1.00 . A A . 76 ALA C 1 1
2 1922 1 1 76 ALA CA C -7.271 7.706 -4.598 1.00 . A A . 76 ALA CA 1 1
2 1923 1 1 76 ALA CB C -8.444 8.438 -3.969 1.00 . A A . 76 ALA CB 1 1
2 1924 1 1 76 ALA H H -7.022 6.726 -2.735 1.00 . A A . 76 ALA H 1 1
2 1925 1 1 76 ALA HA H -7.613 7.249 -5.513 1.00 . A A . 76 ALA HA 1 1
2 1926 1 1 76 ALA HB1 H -8.868 9.124 -4.687 1.00 . A A . 76 ALA HB1 1 1
2 1927 1 1 76 ALA HB2 H -9.195 7.720 -3.667 1.00 . A A . 76 ALA HB2 1 1
2 1928 1 1 76 ALA HB3 H -8.104 8.987 -3.101 1.00 . A A . 76 ALA HB3 1 1
2 1929 1 1 76 ALA N N -6.827 6.645 -3.699 1.00 . A A . 76 ALA N 1 1
2 1930 1 1 76 ALA O O -6.213 9.430 -5.900 1.00 . A A . 76 ALA O 1 1
2 1931 1 1 77 LYS C C -3.068 9.363 -5.313 1.00 . A A . 77 LYS C 1 1
2 1932 1 1 77 LYS CA C -4.044 9.665 -4.178 1.00 . A A . 77 LYS CA 1 1
2 1933 1 1 77 LYS CB C -3.316 9.725 -2.826 1.00 . A A . 77 LYS CB 1 1
2 1934 1 1 77 LYS CD C -0.861 10.209 -3.110 1.00 . A A . 77 LYS CD 1 1
2 1935 1 1 77 LYS CE C 0.156 11.327 -3.269 1.00 . A A . 77 LYS CE 1 1
2 1936 1 1 77 LYS CG C -2.223 10.776 -2.741 1.00 . A A . 77 LYS CG 1 1
2 1937 1 1 77 LYS H H -5.061 7.977 -3.407 1.00 . A A . 77 LYS H 1 1
2 1938 1 1 77 LYS HA H -4.500 10.622 -4.369 1.00 . A A . 77 LYS HA 1 1
2 1939 1 1 77 LYS HB2 H -4.040 9.933 -2.052 1.00 . A A . 77 LYS HB2 1 1
2 1940 1 1 77 LYS HB3 H -2.870 8.760 -2.633 1.00 . A A . 77 LYS HB3 1 1
2 1941 1 1 77 LYS HD2 H -0.535 9.543 -2.324 1.00 . A A . 77 LYS HD2 1 1
2 1942 1 1 77 LYS HD3 H -0.943 9.657 -4.042 1.00 . A A . 77 LYS HD3 1 1
2 1943 1 1 77 LYS HE2 H -0.190 12.003 -4.036 1.00 . A A . 77 LYS HE2 1 1
2 1944 1 1 77 LYS HE3 H 0.226 11.861 -2.331 1.00 . A A . 77 LYS HE3 1 1
2 1945 1 1 77 LYS HG2 H -2.460 11.583 -3.421 1.00 . A A . 77 LYS HG2 1 1
2 1946 1 1 77 LYS HG3 H -2.183 11.157 -1.731 1.00 . A A . 77 LYS HG3 1 1
2 1947 1 1 77 LYS HZ1 H 1.423 10.087 -4.370 1.00 . A A . 77 LYS HZ1 1 1
2 1948 1 1 77 LYS HZ2 H 2.082 11.612 -4.018 1.00 . A A . 77 LYS HZ2 1 1
2 1949 1 1 77 LYS HZ3 H 1.985 10.426 -2.805 1.00 . A A . 77 LYS HZ3 1 1
2 1950 1 1 77 LYS N N -5.110 8.673 -4.098 1.00 . A A . 77 LYS N 1 1
2 1951 1 1 77 LYS NZ N 1.503 10.827 -3.641 1.00 . A A . 77 LYS NZ 1 1
2 1952 1 1 77 LYS O O -2.340 10.254 -5.755 1.00 . A A . 77 LYS O 1 1
2 1953 1 1 78 ARG C C -1.866 8.568 -7.941 1.00 . A A . 78 ARG C 1 1
2 1954 1 1 78 ARG CA C -2.099 7.630 -6.758 1.00 . A A . 78 ARG CA 1 1
2 1955 1 1 78 ARG CB C -2.504 6.263 -7.264 1.00 . A A . 78 ARG CB 1 1
2 1956 1 1 78 ARG CD C -2.806 3.848 -6.721 1.00 . A A . 78 ARG CD 1 1
2 1957 1 1 78 ARG CG C -2.536 5.231 -6.165 1.00 . A A . 78 ARG CG 1 1
2 1958 1 1 78 ARG CZ C -4.513 2.727 -8.125 1.00 . A A . 78 ARG CZ 1 1
2 1959 1 1 78 ARG H H -3.803 7.520 -5.498 1.00 . A A . 78 ARG H 1 1
2 1960 1 1 78 ARG HA H -1.167 7.521 -6.225 1.00 . A A . 78 ARG HA 1 1
2 1961 1 1 78 ARG HB2 H -3.487 6.327 -7.705 1.00 . A A . 78 ARG HB2 1 1
2 1962 1 1 78 ARG HB3 H -1.796 5.939 -8.015 1.00 . A A . 78 ARG HB3 1 1
2 1963 1 1 78 ARG HD2 H -2.010 3.594 -7.404 1.00 . A A . 78 ARG HD2 1 1
2 1964 1 1 78 ARG HD3 H -2.820 3.143 -5.905 1.00 . A A . 78 ARG HD3 1 1
2 1965 1 1 78 ARG HE H -4.657 4.589 -7.400 1.00 . A A . 78 ARG HE 1 1
2 1966 1 1 78 ARG HG2 H -1.582 5.235 -5.655 1.00 . A A . 78 ARG HG2 1 1
2 1967 1 1 78 ARG HG3 H -3.318 5.493 -5.465 1.00 . A A . 78 ARG HG3 1 1
2 1968 1 1 78 ARG HH11 H -2.885 1.575 -7.744 1.00 . A A . 78 ARG HH11 1 1
2 1969 1 1 78 ARG HH12 H -4.116 0.824 -8.719 1.00 . A A . 78 ARG HH12 1 1
2 1970 1 1 78 ARG HH21 H -6.234 3.623 -8.708 1.00 . A A . 78 ARG HH21 1 1
2 1971 1 1 78 ARG HH22 H -6.008 1.995 -9.275 1.00 . A A . 78 ARG HH22 1 1
2 1972 1 1 78 ARG N N -3.089 8.126 -5.796 1.00 . A A . 78 ARG N 1 1
2 1973 1 1 78 ARG NE N -4.085 3.784 -7.433 1.00 . A A . 78 ARG NE 1 1
2 1974 1 1 78 ARG NH1 N -3.779 1.623 -8.201 1.00 . A A . 78 ARG NH1 1 1
2 1975 1 1 78 ARG NH2 N -5.680 2.783 -8.751 1.00 . A A . 78 ARG NH2 1 1
2 1976 1 1 78 ARG O O -2.617 8.569 -8.916 1.00 . A A . 78 ARG O 1 1
2 1977 1 1 79 SER C C 1.081 10.673 -8.560 1.00 . A A . 79 SER C 1 1
2 1978 1 1 79 SER CA C -0.359 10.264 -8.868 1.00 . A A . 79 SER CA 1 1
2 1979 1 1 79 SER CB C -1.259 11.510 -8.948 1.00 . A A . 79 SER CB 1 1
2 1980 1 1 79 SER H H -0.329 9.361 -6.967 1.00 . A A . 79 SER H 1 1
2 1981 1 1 79 SER HA H -0.387 9.737 -9.809 1.00 . A A . 79 SER HA 1 1
2 1982 1 1 79 SER HB2 H -1.279 11.999 -7.986 1.00 . A A . 79 SER HB2 1 1
2 1983 1 1 79 SER HB3 H -0.864 12.190 -9.689 1.00 . A A . 79 SER HB3 1 1
2 1984 1 1 79 SER HG H -2.711 10.211 -9.172 1.00 . A A . 79 SER HG 1 1
2 1985 1 1 79 SER N N -0.817 9.366 -7.820 1.00 . A A . 79 SER N 1 1
2 1986 1 1 79 SER O O 1.550 10.455 -7.443 1.00 . A A . 79 SER O 1 1
2 1987 1 1 79 SER OG O -2.586 11.163 -9.306 1.00 . A A . 79 SER OG 1 1
2 1988 1 1 80 PRO C C 3.164 13.056 -8.442 1.00 . A A . 80 PRO C 1 1
2 1989 1 1 80 PRO CA C 3.168 11.786 -9.299 1.00 . A A . 80 PRO CA 1 1
2 1990 1 1 80 PRO CB C 3.646 12.106 -10.716 1.00 . A A . 80 PRO CB 1 1
2 1991 1 1 80 PRO CD C 1.371 11.460 -10.919 1.00 . A A . 80 PRO CD 1 1
2 1992 1 1 80 PRO CG C 2.394 12.415 -11.454 1.00 . A A . 80 PRO CG 1 1
2 1993 1 1 80 PRO HA H 3.812 11.045 -8.849 1.00 . A A . 80 PRO HA 1 1
2 1994 1 1 80 PRO HB2 H 4.314 12.956 -10.692 1.00 . A A . 80 PRO HB2 1 1
2 1995 1 1 80 PRO HB3 H 4.151 11.250 -11.135 1.00 . A A . 80 PRO HB3 1 1
2 1996 1 1 80 PRO HD2 H 0.384 11.898 -10.961 1.00 . A A . 80 PRO HD2 1 1
2 1997 1 1 80 PRO HD3 H 1.398 10.529 -11.464 1.00 . A A . 80 PRO HD3 1 1
2 1998 1 1 80 PRO HG2 H 2.094 13.432 -11.255 1.00 . A A . 80 PRO HG2 1 1
2 1999 1 1 80 PRO HG3 H 2.539 12.259 -12.513 1.00 . A A . 80 PRO HG3 1 1
2 2000 1 1 80 PRO N N 1.804 11.265 -9.523 1.00 . A A . 80 PRO N 1 1
2 2001 1 1 80 PRO O O 3.979 13.957 -8.632 1.00 . A A . 80 PRO O 1 1
2 2002 1 1 81 ARG C C 2.820 14.027 -5.330 1.00 . A A . 81 ARG C 1 1
2 2003 1 1 81 ARG CA C 2.043 14.239 -6.625 1.00 . A A . 81 ARG CA 1 1
2 2004 1 1 81 ARG CB C 0.547 14.398 -6.333 1.00 . A A . 81 ARG CB 1 1
2 2005 1 1 81 ARG CD C -1.327 15.745 -5.390 1.00 . A A . 81 ARG CD 1 1
2 2006 1 1 81 ARG CG C 0.182 15.633 -5.531 1.00 . A A . 81 ARG CG 1 1
2 2007 1 1 81 ARG CZ C -2.940 17.536 -4.871 1.00 . A A . 81 ARG CZ 1 1
2 2008 1 1 81 ARG H H 1.655 12.323 -7.392 1.00 . A A . 81 ARG H 1 1
2 2009 1 1 81 ARG HA H 2.408 15.125 -7.123 1.00 . A A . 81 ARG HA 1 1
2 2010 1 1 81 ARG HB2 H 0.014 14.443 -7.272 1.00 . A A . 81 ARG HB2 1 1
2 2011 1 1 81 ARG HB3 H 0.210 13.531 -5.784 1.00 . A A . 81 ARG HB3 1 1
2 2012 1 1 81 ARG HD2 H -1.768 15.725 -6.376 1.00 . A A . 81 ARG HD2 1 1
2 2013 1 1 81 ARG HD3 H -1.681 14.898 -4.823 1.00 . A A . 81 ARG HD3 1 1
2 2014 1 1 81 ARG HE H -1.096 17.394 -4.105 1.00 . A A . 81 ARG HE 1 1
2 2015 1 1 81 ARG HG2 H 0.627 15.561 -4.547 1.00 . A A . 81 ARG HG2 1 1
2 2016 1 1 81 ARG HG3 H 0.557 16.508 -6.039 1.00 . A A . 81 ARG HG3 1 1
2 2017 1 1 81 ARG HH11 H -3.608 16.185 -6.235 1.00 . A A . 81 ARG HH11 1 1
2 2018 1 1 81 ARG HH12 H -4.732 17.445 -5.817 1.00 . A A . 81 ARG HH12 1 1
2 2019 1 1 81 ARG HH21 H -2.572 19.046 -3.570 1.00 . A A . 81 ARG HH21 1 1
2 2020 1 1 81 ARG HH22 H -4.147 19.061 -4.312 1.00 . A A . 81 ARG HH22 1 1
2 2021 1 1 81 ARG N N 2.233 13.102 -7.506 1.00 . A A . 81 ARG N 1 1
2 2022 1 1 81 ARG NE N -1.743 16.972 -4.716 1.00 . A A . 81 ARG NE 1 1
2 2023 1 1 81 ARG NH1 N -3.830 17.013 -5.707 1.00 . A A . 81 ARG NH1 1 1
2 2024 1 1 81 ARG NH2 N -3.246 18.635 -4.198 1.00 . A A . 81 ARG NH2 1 1
2 2025 1 1 81 ARG O O 3.841 14.707 -5.124 1.00 . A A . 81 ARG O 1 1
2 2026 1 1 81 ARG OXT O 2.415 13.154 -4.533 1.00 . A A . 81 ARG OXT 1 1
3 2027 1 1 22 LEU C C -4.207 -2.519 21.291 1.00 . A A . 22 LEU C 1 1
3 2028 1 1 22 LEU CA C -4.393 -3.964 21.752 1.00 . A A . 22 LEU CA 1 1
3 2029 1 1 22 LEU CB C -5.718 -4.122 22.516 1.00 . A A . 22 LEU CB 1 1
3 2030 1 1 22 LEU CD1 C -7.367 -2.884 21.047 1.00 . A A . 22 LEU CD1 1 1
3 2031 1 1 22 LEU CD2 C -6.818 -5.276 20.573 1.00 . A A . 22 LEU CD2 1 1
3 2032 1 1 22 LEU CG C -6.991 -4.226 21.660 1.00 . A A . 22 LEU CG 1 1
3 2033 1 1 22 LEU HA H -4.406 -4.606 20.883 1.00 . A A . 22 LEU HA 1 1
3 2034 1 1 22 LEU HB2 H -5.651 -5.016 23.122 1.00 . A A . 22 LEU HB2 1 1
3 2035 1 1 22 LEU HB3 H -5.829 -3.274 23.176 1.00 . A A . 22 LEU HB3 1 1
3 2036 1 1 22 LEU HD11 H -7.541 -2.165 21.834 1.00 . A A . 22 LEU HD11 1 1
3 2037 1 1 22 LEU HD12 H -6.562 -2.539 20.415 1.00 . A A . 22 LEU HD12 1 1
3 2038 1 1 22 LEU HD13 H -8.265 -2.997 20.458 1.00 . A A . 22 LEU HD13 1 1
3 2039 1 1 22 LEU HD21 H -5.987 -5.005 19.940 1.00 . A A . 22 LEU HD21 1 1
3 2040 1 1 22 LEU HD22 H -6.628 -6.236 21.026 1.00 . A A . 22 LEU HD22 1 1
3 2041 1 1 22 LEU HD23 H -7.718 -5.329 19.980 1.00 . A A . 22 LEU HD23 1 1
3 2042 1 1 22 LEU HG H -7.810 -4.538 22.291 1.00 . A A . 22 LEU HG 1 1
3 2043 1 1 22 LEU N N -3.264 -4.379 22.614 1.00 . A A . 22 LEU N 1 1
3 2044 1 1 22 LEU O O -4.443 -2.195 20.126 1.00 . A A . 22 LEU O 1 1
3 2045 1 1 23 ALA C C -2.457 0.044 20.993 1.00 . A A . 23 ALA C 1 1
3 2046 1 1 23 ALA CA C -3.644 -0.236 21.908 1.00 . A A . 23 ALA CA 1 1
3 2047 1 1 23 ALA CB C -3.507 0.553 23.202 1.00 . A A . 23 ALA CB 1 1
3 2048 1 1 23 ALA H H -3.506 -1.983 23.087 1.00 . A A . 23 ALA H 1 1
3 2049 1 1 23 ALA HA H -4.550 0.083 21.416 1.00 . A A . 23 ALA HA 1 1
3 2050 1 1 23 ALA HB1 H -2.608 0.247 23.718 1.00 . A A . 23 ALA HB1 1 1
3 2051 1 1 23 ALA HB2 H -3.447 1.607 22.974 1.00 . A A . 23 ALA HB2 1 1
3 2052 1 1 23 ALA HB3 H -4.365 0.367 23.832 1.00 . A A . 23 ALA HB3 1 1
3 2053 1 1 23 ALA N N -3.769 -1.656 22.201 1.00 . A A . 23 ALA N 1 1
3 2054 1 1 23 ALA O O -1.443 -0.658 21.042 1.00 . A A . 23 ALA O 1 1
3 2055 1 1 24 LYS C C -0.378 2.126 20.124 1.00 . A A . 24 LYS C 1 1
3 2056 1 1 24 LYS CA C -1.497 1.509 19.295 1.00 . A A . 24 LYS CA 1 1
3 2057 1 1 24 LYS CB C -1.991 2.510 18.247 1.00 . A A . 24 LYS CB 1 1
3 2058 1 1 24 LYS CD C -3.228 2.907 16.101 1.00 . A A . 24 LYS CD 1 1
3 2059 1 1 24 LYS CE C -3.685 2.285 14.789 1.00 . A A . 24 LYS CE 1 1
3 2060 1 1 24 LYS CG C -2.713 1.863 17.077 1.00 . A A . 24 LYS CG 1 1
3 2061 1 1 24 LYS H H -3.453 1.553 20.129 1.00 . A A . 24 LYS H 1 1
3 2062 1 1 24 LYS HA H -1.111 0.636 18.791 1.00 . A A . 24 LYS HA 1 1
3 2063 1 1 24 LYS HB2 H -2.669 3.207 18.718 1.00 . A A . 24 LYS HB2 1 1
3 2064 1 1 24 LYS HB3 H -1.142 3.055 17.858 1.00 . A A . 24 LYS HB3 1 1
3 2065 1 1 24 LYS HD2 H -4.063 3.423 16.551 1.00 . A A . 24 LYS HD2 1 1
3 2066 1 1 24 LYS HD3 H -2.436 3.613 15.898 1.00 . A A . 24 LYS HD3 1 1
3 2067 1 1 24 LYS HE2 H -4.148 3.052 14.185 1.00 . A A . 24 LYS HE2 1 1
3 2068 1 1 24 LYS HE3 H -2.819 1.895 14.271 1.00 . A A . 24 LYS HE3 1 1
3 2069 1 1 24 LYS HG2 H -2.025 1.210 16.560 1.00 . A A . 24 LYS HG2 1 1
3 2070 1 1 24 LYS HG3 H -3.548 1.289 17.453 1.00 . A A . 24 LYS HG3 1 1
3 2071 1 1 24 LYS HZ1 H -5.431 1.497 15.620 1.00 . A A . 24 LYS HZ1 1 1
3 2072 1 1 24 LYS HZ2 H -5.068 0.888 14.083 1.00 . A A . 24 LYS HZ2 1 1
3 2073 1 1 24 LYS HZ3 H -4.187 0.359 15.430 1.00 . A A . 24 LYS HZ3 1 1
3 2074 1 1 24 LYS N N -2.590 1.073 20.162 1.00 . A A . 24 LYS N 1 1
3 2075 1 1 24 LYS NZ N -4.661 1.183 14.997 1.00 . A A . 24 LYS NZ 1 1
3 2076 1 1 24 LYS O O 0.783 2.138 19.712 1.00 . A A . 24 LYS O 1 1
3 2077 1 1 25 GLY C C 1.017 2.075 22.957 1.00 . A A . 25 GLY C 1 1
3 2078 1 1 25 GLY CA C 0.251 3.161 22.224 1.00 . A A . 25 GLY CA 1 1
3 2079 1 1 25 GLY H H -1.680 2.606 21.564 1.00 . A A . 25 GLY H 1 1
3 2080 1 1 25 GLY HA2 H -0.254 3.785 22.946 1.00 . A A . 25 GLY HA2 1 1
3 2081 1 1 25 GLY HA3 H 0.948 3.766 21.665 1.00 . A A . 25 GLY HA3 1 1
3 2082 1 1 25 GLY N N -0.734 2.614 21.309 1.00 . A A . 25 GLY N 1 1
3 2083 1 1 25 GLY O O 1.529 2.296 24.051 1.00 . A A . 25 GLY O 1 1
3 2084 1 1 26 GLU C C 3.314 0.105 22.851 1.00 . A A . 26 GLU C 1 1
3 2085 1 1 26 GLU CA C 1.828 -0.227 22.883 1.00 . A A . 26 GLU CA 1 1
3 2086 1 1 26 GLU CB C 1.559 -1.473 22.032 1.00 . A A . 26 GLU CB 1 1
3 2087 1 1 26 GLU CD C 1.604 -3.165 23.892 1.00 . A A . 26 GLU CD 1 1
3 2088 1 1 26 GLU CG C 2.194 -2.743 22.568 1.00 . A A . 26 GLU CG 1 1
3 2089 1 1 26 GLU H H 0.565 0.771 21.519 1.00 . A A . 26 GLU H 1 1
3 2090 1 1 26 GLU HA H 1.518 -0.408 23.900 1.00 . A A . 26 GLU HA 1 1
3 2091 1 1 26 GLU HB2 H 0.492 -1.631 21.977 1.00 . A A . 26 GLU HB2 1 1
3 2092 1 1 26 GLU HB3 H 1.939 -1.300 21.036 1.00 . A A . 26 GLU HB3 1 1
3 2093 1 1 26 GLU HG2 H 2.039 -3.538 21.854 1.00 . A A . 26 GLU HG2 1 1
3 2094 1 1 26 GLU HG3 H 3.253 -2.577 22.698 1.00 . A A . 26 GLU HG3 1 1
3 2095 1 1 26 GLU N N 1.066 0.893 22.353 1.00 . A A . 26 GLU N 1 1
3 2096 1 1 26 GLU O O 4.044 -0.113 23.821 1.00 . A A . 26 GLU O 1 1
3 2097 1 1 26 GLU OE1 O 0.390 -3.455 23.937 1.00 . A A . 26 GLU OE1 1 1
3 2098 1 1 26 GLU OE2 O 2.351 -3.214 24.890 1.00 . A A . 26 GLU OE2 1 1
3 2099 1 1 27 SER C C 5.217 2.080 20.431 1.00 . A A . 27 SER C 1 1
3 2100 1 1 27 SER CA C 5.133 1.016 21.516 1.00 . A A . 27 SER CA 1 1
3 2101 1 1 27 SER CB C 5.979 -0.201 21.117 1.00 . A A . 27 SER CB 1 1
3 2102 1 1 27 SER H H 3.104 0.782 20.995 1.00 . A A . 27 SER H 1 1
3 2103 1 1 27 SER HA H 5.508 1.424 22.442 1.00 . A A . 27 SER HA 1 1
3 2104 1 1 27 SER HB2 H 5.647 -0.565 20.155 1.00 . A A . 27 SER HB2 1 1
3 2105 1 1 27 SER HB3 H 7.017 0.091 21.052 1.00 . A A . 27 SER HB3 1 1
3 2106 1 1 27 SER HG H 5.402 -0.907 22.854 1.00 . A A . 27 SER HG 1 1
3 2107 1 1 27 SER N N 3.746 0.632 21.718 1.00 . A A . 27 SER N 1 1
3 2108 1 1 27 SER O O 6.013 3.011 20.530 1.00 . A A . 27 SER O 1 1
3 2109 1 1 27 SER OG O 5.860 -1.244 22.072 1.00 . A A . 27 SER OG 1 1
3 2110 1 1 28 LEU C C 5.614 2.620 17.423 1.00 . A A . 28 LEU C 1 1
3 2111 1 1 28 LEU CA C 4.341 2.809 18.246 1.00 . A A . 28 LEU CA 1 1
3 2112 1 1 28 LEU CB C 4.165 4.278 18.658 1.00 . A A . 28 LEU CB 1 1
3 2113 1 1 28 LEU CD1 C 2.761 4.928 16.678 1.00 . A A . 28 LEU CD1 1 1
3 2114 1 1 28 LEU CD2 C 3.924 6.691 18.022 1.00 . A A . 28 LEU CD2 1 1
3 2115 1 1 28 LEU CG C 3.999 5.265 17.499 1.00 . A A . 28 LEU CG 1 1
3 2116 1 1 28 LEU H H 3.729 1.186 19.440 1.00 . A A . 28 LEU H 1 1
3 2117 1 1 28 LEU HA H 3.497 2.517 17.636 1.00 . A A . 28 LEU HA 1 1
3 2118 1 1 28 LEU HB2 H 3.294 4.350 19.293 1.00 . A A . 28 LEU HB2 1 1
3 2119 1 1 28 LEU HB3 H 5.032 4.574 19.231 1.00 . A A . 28 LEU HB3 1 1
3 2120 1 1 28 LEU HD11 H 2.852 3.926 16.285 1.00 . A A . 28 LEU HD11 1 1
3 2121 1 1 28 LEU HD12 H 1.884 4.991 17.304 1.00 . A A . 28 LEU HD12 1 1
3 2122 1 1 28 LEU HD13 H 2.669 5.628 15.860 1.00 . A A . 28 LEU HD13 1 1
3 2123 1 1 28 LEU HD21 H 3.081 6.787 18.690 1.00 . A A . 28 LEU HD21 1 1
3 2124 1 1 28 LEU HD22 H 4.833 6.928 18.555 1.00 . A A . 28 LEU HD22 1 1
3 2125 1 1 28 LEU HD23 H 3.805 7.373 17.193 1.00 . A A . 28 LEU HD23 1 1
3 2126 1 1 28 LEU HG H 4.858 5.191 16.848 1.00 . A A . 28 LEU HG 1 1
3 2127 1 1 28 LEU N N 4.360 1.928 19.411 1.00 . A A . 28 LEU N 1 1
3 2128 1 1 28 LEU O O 6.693 3.023 17.853 1.00 . A A . 28 LEU O 1 1
3 2129 1 1 29 PRO C C 7.783 2.558 15.441 1.00 . A A . 29 PRO C 1 1
3 2130 1 1 29 PRO CA C 6.577 1.629 15.340 1.00 . A A . 29 PRO CA 1 1
3 2131 1 1 29 PRO CB C 5.909 1.762 13.978 1.00 . A A . 29 PRO CB 1 1
3 2132 1 1 29 PRO CD C 4.210 1.493 15.683 1.00 . A A . 29 PRO CD 1 1
3 2133 1 1 29 PRO CG C 4.504 1.310 14.208 1.00 . A A . 29 PRO CG 1 1
3 2134 1 1 29 PRO HA H 6.889 0.609 15.479 1.00 . A A . 29 PRO HA 1 1
3 2135 1 1 29 PRO HB2 H 5.949 2.791 13.655 1.00 . A A . 29 PRO HB2 1 1
3 2136 1 1 29 PRO HB3 H 6.414 1.132 13.261 1.00 . A A . 29 PRO HB3 1 1
3 2137 1 1 29 PRO HD2 H 3.431 2.225 15.827 1.00 . A A . 29 PRO HD2 1 1
3 2138 1 1 29 PRO HD3 H 3.933 0.549 16.125 1.00 . A A . 29 PRO HD3 1 1
3 2139 1 1 29 PRO HG2 H 3.827 1.909 13.618 1.00 . A A . 29 PRO HG2 1 1
3 2140 1 1 29 PRO HG3 H 4.410 0.267 13.939 1.00 . A A . 29 PRO HG3 1 1
3 2141 1 1 29 PRO N N 5.480 1.970 16.242 1.00 . A A . 29 PRO N 1 1
3 2142 1 1 29 PRO O O 7.743 3.689 14.956 1.00 . A A . 29 PRO O 1 1
3 2143 1 1 30 PRO C C 10.608 3.567 15.033 1.00 . A A . 30 PRO C 1 1
3 2144 1 1 30 PRO CA C 10.082 2.865 16.304 1.00 . A A . 30 PRO CA 1 1
3 2145 1 1 30 PRO CB C 11.098 1.842 16.837 1.00 . A A . 30 PRO CB 1 1
3 2146 1 1 30 PRO CD C 8.945 0.771 16.743 1.00 . A A . 30 PRO CD 1 1
3 2147 1 1 30 PRO CG C 10.421 0.509 16.792 1.00 . A A . 30 PRO CG 1 1
3 2148 1 1 30 PRO HA H 9.925 3.621 17.061 1.00 . A A . 30 PRO HA 1 1
3 2149 1 1 30 PRO HB2 H 11.977 1.853 16.210 1.00 . A A . 30 PRO HB2 1 1
3 2150 1 1 30 PRO HB3 H 11.372 2.106 17.847 1.00 . A A . 30 PRO HB3 1 1
3 2151 1 1 30 PRO HD2 H 8.450 0.016 16.150 1.00 . A A . 30 PRO HD2 1 1
3 2152 1 1 30 PRO HD3 H 8.535 0.800 17.741 1.00 . A A . 30 PRO HD3 1 1
3 2153 1 1 30 PRO HG2 H 10.732 -0.027 15.908 1.00 . A A . 30 PRO HG2 1 1
3 2154 1 1 30 PRO HG3 H 10.671 -0.056 17.677 1.00 . A A . 30 PRO HG3 1 1
3 2155 1 1 30 PRO N N 8.857 2.088 16.102 1.00 . A A . 30 PRO N 1 1
3 2156 1 1 30 PRO O O 10.941 4.751 15.093 1.00 . A A . 30 PRO O 1 1
3 2157 1 1 31 PRO C C 9.988 4.301 11.986 1.00 . A A . 31 PRO C 1 1
3 2158 1 1 31 PRO CA C 11.135 3.529 12.630 1.00 . A A . 31 PRO CA 1 1
3 2159 1 1 31 PRO CB C 11.571 2.367 11.719 1.00 . A A . 31 PRO CB 1 1
3 2160 1 1 31 PRO CD C 10.474 1.451 13.648 1.00 . A A . 31 PRO CD 1 1
3 2161 1 1 31 PRO CG C 11.436 1.126 12.542 1.00 . A A . 31 PRO CG 1 1
3 2162 1 1 31 PRO HA H 11.968 4.196 12.792 1.00 . A A . 31 PRO HA 1 1
3 2163 1 1 31 PRO HB2 H 10.932 2.332 10.850 1.00 . A A . 31 PRO HB2 1 1
3 2164 1 1 31 PRO HB3 H 12.595 2.519 11.408 1.00 . A A . 31 PRO HB3 1 1
3 2165 1 1 31 PRO HD2 H 9.456 1.274 13.332 1.00 . A A . 31 PRO HD2 1 1
3 2166 1 1 31 PRO HD3 H 10.705 0.877 14.531 1.00 . A A . 31 PRO HD3 1 1
3 2167 1 1 31 PRO HG2 H 11.047 0.325 11.932 1.00 . A A . 31 PRO HG2 1 1
3 2168 1 1 31 PRO HG3 H 12.398 0.854 12.950 1.00 . A A . 31 PRO HG3 1 1
3 2169 1 1 31 PRO N N 10.718 2.880 13.870 1.00 . A A . 31 PRO N 1 1
3 2170 1 1 31 PRO O O 8.973 3.715 11.600 1.00 . A A . 31 PRO O 1 1
3 2171 1 1 32 PRO C C 9.044 6.234 9.743 1.00 . A A . 32 PRO C 1 1
3 2172 1 1 32 PRO CA C 9.111 6.475 11.244 1.00 . A A . 32 PRO CA 1 1
3 2173 1 1 32 PRO CB C 9.590 7.897 11.536 1.00 . A A . 32 PRO CB 1 1
3 2174 1 1 32 PRO CD C 11.269 6.419 12.376 1.00 . A A . 32 PRO CD 1 1
3 2175 1 1 32 PRO CG C 11.060 7.766 11.745 1.00 . A A . 32 PRO CG 1 1
3 2176 1 1 32 PRO HA H 8.134 6.321 11.679 1.00 . A A . 32 PRO HA 1 1
3 2177 1 1 32 PRO HB2 H 9.366 8.536 10.695 1.00 . A A . 32 PRO HB2 1 1
3 2178 1 1 32 PRO HB3 H 9.100 8.271 12.422 1.00 . A A . 32 PRO HB3 1 1
3 2179 1 1 32 PRO HD2 H 12.205 5.989 12.049 1.00 . A A . 32 PRO HD2 1 1
3 2180 1 1 32 PRO HD3 H 11.243 6.498 13.453 1.00 . A A . 32 PRO HD3 1 1
3 2181 1 1 32 PRO HG2 H 11.572 7.820 10.794 1.00 . A A . 32 PRO HG2 1 1
3 2182 1 1 32 PRO HG3 H 11.408 8.547 12.405 1.00 . A A . 32 PRO HG3 1 1
3 2183 1 1 32 PRO N N 10.124 5.631 11.879 1.00 . A A . 32 PRO N 1 1
3 2184 1 1 32 PRO O O 7.987 6.359 9.125 1.00 . A A . 32 PRO O 1 1
3 2185 1 1 33 GLU C C 11.637 4.905 7.492 1.00 . A A . 33 GLU C 1 1
3 2186 1 1 33 GLU CA C 10.299 5.581 7.761 1.00 . A A . 33 GLU CA 1 1
3 2187 1 1 33 GLU CB C 10.124 6.843 6.905 1.00 . A A . 33 GLU CB 1 1
3 2188 1 1 33 GLU CD C 12.160 8.237 6.376 1.00 . A A . 33 GLU CD 1 1
3 2189 1 1 33 GLU CG C 11.005 8.010 7.324 1.00 . A A . 33 GLU CG 1 1
3 2190 1 1 33 GLU H H 11.001 5.856 9.725 1.00 . A A . 33 GLU H 1 1
3 2191 1 1 33 GLU HA H 9.509 4.884 7.521 1.00 . A A . 33 GLU HA 1 1
3 2192 1 1 33 GLU HB2 H 10.356 6.599 5.880 1.00 . A A . 33 GLU HB2 1 1
3 2193 1 1 33 GLU HB3 H 9.094 7.161 6.965 1.00 . A A . 33 GLU HB3 1 1
3 2194 1 1 33 GLU HG2 H 10.401 8.905 7.352 1.00 . A A . 33 GLU HG2 1 1
3 2195 1 1 33 GLU HG3 H 11.399 7.812 8.309 1.00 . A A . 33 GLU HG3 1 1
3 2196 1 1 33 GLU N N 10.191 5.895 9.172 1.00 . A A . 33 GLU N 1 1
3 2197 1 1 33 GLU O O 12.615 5.155 8.194 1.00 . A A . 33 GLU O 1 1
3 2198 1 1 33 GLU OE1 O 11.939 8.839 5.303 1.00 . A A . 33 GLU OE1 1 1
3 2199 1 1 33 GLU OE2 O 13.292 7.826 6.700 1.00 . A A . 33 GLU OE2 1 1
3 2200 1 1 34 ASN C C 13.149 3.351 4.683 1.00 . A A . 34 ASN C 1 1
3 2201 1 1 34 ASN CA C 12.857 3.260 6.181 1.00 . A A . 34 ASN CA 1 1
3 2202 1 1 34 ASN CB C 12.666 1.798 6.625 1.00 . A A . 34 ASN CB 1 1
3 2203 1 1 34 ASN CG C 11.369 1.177 6.133 1.00 . A A . 34 ASN CG 1 1
3 2204 1 1 34 ASN H H 10.860 3.907 5.956 1.00 . A A . 34 ASN H 1 1
3 2205 1 1 34 ASN HA H 13.685 3.690 6.724 1.00 . A A . 34 ASN HA 1 1
3 2206 1 1 34 ASN HB2 H 13.483 1.204 6.244 1.00 . A A . 34 ASN HB2 1 1
3 2207 1 1 34 ASN HB3 H 12.676 1.757 7.704 1.00 . A A . 34 ASN HB3 1 1
3 2208 1 1 34 ASN HD21 H 11.363 -0.063 7.692 1.00 . A A . 34 ASN HD21 1 1
3 2209 1 1 34 ASN HD22 H 10.030 -0.216 6.590 1.00 . A A . 34 ASN HD22 1 1
3 2210 1 1 34 ASN N N 11.664 4.034 6.500 1.00 . A A . 34 ASN N 1 1
3 2211 1 1 34 ASN ND2 N 10.867 0.203 6.876 1.00 . A A . 34 ASN ND2 1 1
3 2212 1 1 34 ASN O O 12.384 3.984 3.956 1.00 . A A . 34 ASN O 1 1
3 2213 1 1 34 ASN OD1 O 10.826 1.559 5.099 1.00 . A A . 34 ASN OD1 1 1
3 2214 1 1 35 PRO C C 13.421 2.307 1.900 1.00 . A A . 35 PRO C 1 1
3 2215 1 1 35 PRO CA C 14.613 2.679 2.788 1.00 . A A . 35 PRO CA 1 1
3 2216 1 1 35 PRO CB C 15.671 1.561 2.743 1.00 . A A . 35 PRO CB 1 1
3 2217 1 1 35 PRO CD C 15.391 2.274 5.015 1.00 . A A . 35 PRO CD 1 1
3 2218 1 1 35 PRO CG C 15.904 1.152 4.165 1.00 . A A . 35 PRO CG 1 1
3 2219 1 1 35 PRO HA H 15.053 3.595 2.427 1.00 . A A . 35 PRO HA 1 1
3 2220 1 1 35 PRO HB2 H 15.296 0.736 2.155 1.00 . A A . 35 PRO HB2 1 1
3 2221 1 1 35 PRO HB3 H 16.575 1.942 2.292 1.00 . A A . 35 PRO HB3 1 1
3 2222 1 1 35 PRO HD2 H 15.053 1.910 5.970 1.00 . A A . 35 PRO HD2 1 1
3 2223 1 1 35 PRO HD3 H 16.150 3.032 5.139 1.00 . A A . 35 PRO HD3 1 1
3 2224 1 1 35 PRO HG2 H 15.365 0.242 4.379 1.00 . A A . 35 PRO HG2 1 1
3 2225 1 1 35 PRO HG3 H 16.962 1.009 4.333 1.00 . A A . 35 PRO HG3 1 1
3 2226 1 1 35 PRO N N 14.282 2.786 4.211 1.00 . A A . 35 PRO N 1 1
3 2227 1 1 35 PRO O O 13.247 2.869 0.821 1.00 . A A . 35 PRO O 1 1
3 2228 1 1 36 MET C C 10.246 1.825 1.725 1.00 . A A . 36 MET C 1 1
3 2229 1 1 36 MET CA C 11.452 0.907 1.577 1.00 . A A . 36 MET CA 1 1
3 2230 1 1 36 MET CB C 11.051 -0.513 1.983 1.00 . A A . 36 MET CB 1 1
3 2231 1 1 36 MET CE C 9.470 -1.661 -0.487 1.00 . A A . 36 MET CE 1 1
3 2232 1 1 36 MET CG C 11.709 -1.596 1.151 1.00 . A A . 36 MET CG 1 1
3 2233 1 1 36 MET H H 12.778 0.959 3.237 1.00 . A A . 36 MET H 1 1
3 2234 1 1 36 MET HA H 11.749 0.895 0.540 1.00 . A A . 36 MET HA 1 1
3 2235 1 1 36 MET HB2 H 11.324 -0.669 3.015 1.00 . A A . 36 MET HB2 1 1
3 2236 1 1 36 MET HB3 H 9.981 -0.613 1.884 1.00 . A A . 36 MET HB3 1 1
3 2237 1 1 36 MET HE1 H 9.217 -2.591 0.001 1.00 . A A . 36 MET HE1 1 1
3 2238 1 1 36 MET HE2 H 9.071 -0.836 0.084 1.00 . A A . 36 MET HE2 1 1
3 2239 1 1 36 MET HE3 H 9.047 -1.650 -1.481 1.00 . A A . 36 MET HE3 1 1
3 2240 1 1 36 MET HG2 H 12.779 -1.493 1.231 1.00 . A A . 36 MET HG2 1 1
3 2241 1 1 36 MET HG3 H 11.409 -2.557 1.538 1.00 . A A . 36 MET HG3 1 1
3 2242 1 1 36 MET N N 12.602 1.365 2.358 1.00 . A A . 36 MET N 1 1
3 2243 1 1 36 MET O O 9.227 1.605 1.079 1.00 . A A . 36 MET O 1 1
3 2244 1 1 36 MET SD S 11.252 -1.510 -0.594 1.00 . A A . 36 MET SD 1 1
3 2245 1 1 37 SER C C 8.147 3.065 3.612 1.00 . A A . 37 SER C 1 1
3 2246 1 1 37 SER CA C 9.279 3.774 2.873 1.00 . A A . 37 SER CA 1 1
3 2247 1 1 37 SER CB C 8.741 4.439 1.601 1.00 . A A . 37 SER CB 1 1
3 2248 1 1 37 SER H H 11.243 2.994 3.002 1.00 . A A . 37 SER H 1 1
3 2249 1 1 37 SER HA H 9.676 4.540 3.520 1.00 . A A . 37 SER HA 1 1
3 2250 1 1 37 SER HB2 H 8.329 3.682 0.944 1.00 . A A . 37 SER HB2 1 1
3 2251 1 1 37 SER HB3 H 7.965 5.140 1.869 1.00 . A A . 37 SER HB3 1 1
3 2252 1 1 37 SER HG H 10.360 4.491 0.488 1.00 . A A . 37 SER HG 1 1
3 2253 1 1 37 SER N N 10.374 2.850 2.567 1.00 . A A . 37 SER N 1 1
3 2254 1 1 37 SER O O 7.600 2.075 3.131 1.00 . A A . 37 SER O 1 1
3 2255 1 1 37 SER OG O 9.767 5.132 0.914 1.00 . A A . 37 SER OG 1 1
3 2256 1 1 38 ALA C C 5.412 3.048 4.761 1.00 . A A . 38 ALA C 1 1
3 2257 1 1 38 ALA CA C 6.700 3.014 5.559 1.00 . A A . 38 ALA CA 1 1
3 2258 1 1 38 ALA CB C 6.527 3.763 6.872 1.00 . A A . 38 ALA CB 1 1
3 2259 1 1 38 ALA H H 8.211 4.408 5.091 1.00 . A A . 38 ALA H 1 1
3 2260 1 1 38 ALA HA H 6.957 1.988 5.779 1.00 . A A . 38 ALA HA 1 1
3 2261 1 1 38 ALA HB1 H 7.457 3.749 7.420 1.00 . A A . 38 ALA HB1 1 1
3 2262 1 1 38 ALA HB2 H 6.242 4.784 6.668 1.00 . A A . 38 ALA HB2 1 1
3 2263 1 1 38 ALA HB3 H 5.756 3.286 7.458 1.00 . A A . 38 ALA HB3 1 1
3 2264 1 1 38 ALA N N 7.773 3.597 4.771 1.00 . A A . 38 ALA N 1 1
3 2265 1 1 38 ALA O O 4.548 2.183 4.900 1.00 . A A . 38 ALA O 1 1
3 2266 1 1 39 ASP C C 4.170 3.168 1.934 1.00 . A A . 39 ASP C 1 1
3 2267 1 1 39 ASP CA C 4.154 4.202 3.048 1.00 . A A . 39 ASP CA 1 1
3 2268 1 1 39 ASP CB C 4.105 5.599 2.439 1.00 . A A . 39 ASP CB 1 1
3 2269 1 1 39 ASP CG C 2.763 5.899 1.806 1.00 . A A . 39 ASP CG 1 1
3 2270 1 1 39 ASP H H 6.043 4.693 3.834 1.00 . A A . 39 ASP H 1 1
3 2271 1 1 39 ASP HA H 3.285 4.052 3.664 1.00 . A A . 39 ASP HA 1 1
3 2272 1 1 39 ASP HB2 H 4.298 6.333 3.206 1.00 . A A . 39 ASP HB2 1 1
3 2273 1 1 39 ASP HB3 H 4.865 5.669 1.673 1.00 . A A . 39 ASP HB3 1 1
3 2274 1 1 39 ASP N N 5.314 4.047 3.897 1.00 . A A . 39 ASP N 1 1
3 2275 1 1 39 ASP O O 3.150 2.550 1.636 1.00 . A A . 39 ASP O 1 1
3 2276 1 1 39 ASP OD1 O 1.728 5.536 2.400 1.00 . A A . 39 ASP OD1 1 1
3 2277 1 1 39 ASP OD2 O 2.738 6.501 0.711 1.00 . A A . 39 ASP OD2 1 1
3 2278 1 1 40 ARG C C 5.268 0.594 0.710 1.00 . A A . 40 ARG C 1 1
3 2279 1 1 40 ARG CA C 5.471 2.027 0.225 1.00 . A A . 40 ARG CA 1 1
3 2280 1 1 40 ARG CB C 6.822 2.155 -0.479 1.00 . A A . 40 ARG CB 1 1
3 2281 1 1 40 ARG CD C 8.310 3.492 -1.998 1.00 . A A . 40 ARG CD 1 1
3 2282 1 1 40 ARG CG C 6.999 3.464 -1.229 1.00 . A A . 40 ARG CG 1 1
3 2283 1 1 40 ARG CZ C 9.391 1.755 -3.385 1.00 . A A . 40 ARG CZ 1 1
3 2284 1 1 40 ARG H H 6.131 3.452 1.641 1.00 . A A . 40 ARG H 1 1
3 2285 1 1 40 ARG HA H 4.693 2.271 -0.478 1.00 . A A . 40 ARG HA 1 1
3 2286 1 1 40 ARG HB2 H 7.609 2.080 0.259 1.00 . A A . 40 ARG HB2 1 1
3 2287 1 1 40 ARG HB3 H 6.928 1.344 -1.184 1.00 . A A . 40 ARG HB3 1 1
3 2288 1 1 40 ARG HD2 H 8.443 4.478 -2.417 1.00 . A A . 40 ARG HD2 1 1
3 2289 1 1 40 ARG HD3 H 9.120 3.282 -1.313 1.00 . A A . 40 ARG HD3 1 1
3 2290 1 1 40 ARG HE H 7.516 2.413 -3.621 1.00 . A A . 40 ARG HE 1 1
3 2291 1 1 40 ARG HG2 H 6.183 3.583 -1.925 1.00 . A A . 40 ARG HG2 1 1
3 2292 1 1 40 ARG HG3 H 6.989 4.279 -0.518 1.00 . A A . 40 ARG HG3 1 1
3 2293 1 1 40 ARG HH11 H 10.572 2.497 -1.910 1.00 . A A . 40 ARG HH11 1 1
3 2294 1 1 40 ARG HH12 H 11.305 1.270 -2.907 1.00 . A A . 40 ARG HH12 1 1
3 2295 1 1 40 ARG HH21 H 8.476 0.843 -4.944 1.00 . A A . 40 ARG HH21 1 1
3 2296 1 1 40 ARG HH22 H 10.118 0.338 -4.646 1.00 . A A . 40 ARG HH22 1 1
3 2297 1 1 40 ARG N N 5.343 2.966 1.330 1.00 . A A . 40 ARG N 1 1
3 2298 1 1 40 ARG NE N 8.334 2.509 -3.081 1.00 . A A . 40 ARG NE 1 1
3 2299 1 1 40 ARG NH1 N 10.511 1.850 -2.681 1.00 . A A . 40 ARG NH1 1 1
3 2300 1 1 40 ARG NH2 N 9.322 0.910 -4.405 1.00 . A A . 40 ARG NH2 1 1
3 2301 1 1 40 ARG O O 4.727 -0.245 -0.014 1.00 . A A . 40 ARG O 1 1
3 2302 1 1 41 VAL C C 3.952 -1.223 2.656 1.00 . A A . 41 VAL C 1 1
3 2303 1 1 41 VAL CA C 5.453 -0.972 2.568 1.00 . A A . 41 VAL CA 1 1
3 2304 1 1 41 VAL CB C 6.077 -1.060 3.982 1.00 . A A . 41 VAL CB 1 1
3 2305 1 1 41 VAL CG1 C 5.703 -2.372 4.663 1.00 . A A . 41 VAL CG1 1 1
3 2306 1 1 41 VAL CG2 C 7.589 -0.912 3.912 1.00 . A A . 41 VAL CG2 1 1
3 2307 1 1 41 VAL H H 6.238 1.000 2.419 1.00 . A A . 41 VAL H 1 1
3 2308 1 1 41 VAL HA H 5.901 -1.739 1.952 1.00 . A A . 41 VAL HA 1 1
3 2309 1 1 41 VAL HB H 5.685 -0.248 4.577 1.00 . A A . 41 VAL HB 1 1
3 2310 1 1 41 VAL HG11 H 4.628 -2.442 4.743 1.00 . A A . 41 VAL HG11 1 1
3 2311 1 1 41 VAL HG12 H 6.074 -3.201 4.078 1.00 . A A . 41 VAL HG12 1 1
3 2312 1 1 41 VAL HG13 H 6.140 -2.404 5.650 1.00 . A A . 41 VAL HG13 1 1
3 2313 1 1 41 VAL HG21 H 8.000 -1.695 3.293 1.00 . A A . 41 VAL HG21 1 1
3 2314 1 1 41 VAL HG22 H 7.837 0.050 3.488 1.00 . A A . 41 VAL HG22 1 1
3 2315 1 1 41 VAL HG23 H 8.005 -0.983 4.906 1.00 . A A . 41 VAL HG23 1 1
3 2316 1 1 41 VAL N N 5.710 0.320 1.936 1.00 . A A . 41 VAL N 1 1
3 2317 1 1 41 VAL O O 3.479 -2.330 2.382 1.00 . A A . 41 VAL O 1 1
3 2318 1 1 42 ARG C C 1.187 -0.451 1.666 1.00 . A A . 42 ARG C 1 1
3 2319 1 1 42 ARG CA C 1.750 -0.283 3.067 1.00 . A A . 42 ARG CA 1 1
3 2320 1 1 42 ARG CB C 1.135 0.958 3.704 1.00 . A A . 42 ARG CB 1 1
3 2321 1 1 42 ARG CD C 0.670 2.257 5.776 1.00 . A A . 42 ARG CD 1 1
3 2322 1 1 42 ARG CG C 1.498 1.146 5.161 1.00 . A A . 42 ARG CG 1 1
3 2323 1 1 42 ARG CZ C 0.362 4.695 5.486 1.00 . A A . 42 ARG CZ 1 1
3 2324 1 1 42 ARG H H 3.635 0.662 3.255 1.00 . A A . 42 ARG H 1 1
3 2325 1 1 42 ARG HA H 1.489 -1.147 3.661 1.00 . A A . 42 ARG HA 1 1
3 2326 1 1 42 ARG HB2 H 1.467 1.829 3.158 1.00 . A A . 42 ARG HB2 1 1
3 2327 1 1 42 ARG HB3 H 0.060 0.888 3.629 1.00 . A A . 42 ARG HB3 1 1
3 2328 1 1 42 ARG HD2 H -0.367 1.957 5.758 1.00 . A A . 42 ARG HD2 1 1
3 2329 1 1 42 ARG HD3 H 0.987 2.401 6.798 1.00 . A A . 42 ARG HD3 1 1
3 2330 1 1 42 ARG HE H 1.267 3.486 4.173 1.00 . A A . 42 ARG HE 1 1
3 2331 1 1 42 ARG HG2 H 1.307 0.226 5.694 1.00 . A A . 42 ARG HG2 1 1
3 2332 1 1 42 ARG HG3 H 2.545 1.401 5.236 1.00 . A A . 42 ARG HG3 1 1
3 2333 1 1 42 ARG HH11 H -0.384 3.964 7.222 1.00 . A A . 42 ARG HH11 1 1
3 2334 1 1 42 ARG HH12 H -0.588 5.675 6.987 1.00 . A A . 42 ARG HH12 1 1
3 2335 1 1 42 ARG HH21 H 0.988 5.732 3.850 1.00 . A A . 42 ARG HH21 1 1
3 2336 1 1 42 ARG HH22 H 0.190 6.671 5.085 1.00 . A A . 42 ARG HH22 1 1
3 2337 1 1 42 ARG N N 3.202 -0.186 3.020 1.00 . A A . 42 ARG N 1 1
3 2338 1 1 42 ARG NE N 0.813 3.519 5.045 1.00 . A A . 42 ARG NE 1 1
3 2339 1 1 42 ARG NH1 N -0.252 4.780 6.660 1.00 . A A . 42 ARG NH1 1 1
3 2340 1 1 42 ARG NH2 N 0.524 5.787 4.751 1.00 . A A . 42 ARG NH2 1 1
3 2341 1 1 42 ARG O O 0.391 -1.352 1.417 1.00 . A A . 42 ARG O 1 1
3 2342 1 1 43 TRP C C 1.327 -0.980 -1.267 1.00 . A A . 43 TRP C 1 1
3 2343 1 1 43 TRP CA C 1.160 0.394 -0.629 1.00 . A A . 43 TRP CA 1 1
3 2344 1 1 43 TRP CB C 1.899 1.446 -1.459 1.00 . A A . 43 TRP CB 1 1
3 2345 1 1 43 TRP CD1 C 1.252 3.819 -2.186 1.00 . A A . 43 TRP CD1 1 1
3 2346 1 1 43 TRP CD2 C -0.324 2.284 -2.575 1.00 . A A . 43 TRP CD2 1 1
3 2347 1 1 43 TRP CE2 C -0.789 3.531 -3.028 1.00 . A A . 43 TRP CE2 1 1
3 2348 1 1 43 TRP CE3 C -1.152 1.173 -2.712 1.00 . A A . 43 TRP CE3 1 1
3 2349 1 1 43 TRP CG C 0.995 2.486 -2.054 1.00 . A A . 43 TRP CG 1 1
3 2350 1 1 43 TRP CH2 C -2.830 2.587 -3.711 1.00 . A A . 43 TRP CH2 1 1
3 2351 1 1 43 TRP CZ2 C -2.043 3.694 -3.597 1.00 . A A . 43 TRP CZ2 1 1
3 2352 1 1 43 TRP CZ3 C -2.397 1.337 -3.273 1.00 . A A . 43 TRP CZ3 1 1
3 2353 1 1 43 TRP H H 2.322 1.059 1.011 1.00 . A A . 43 TRP H 1 1
3 2354 1 1 43 TRP HA H 0.106 0.640 -0.611 1.00 . A A . 43 TRP HA 1 1
3 2355 1 1 43 TRP HB2 H 2.615 1.952 -0.827 1.00 . A A . 43 TRP HB2 1 1
3 2356 1 1 43 TRP HB3 H 2.423 0.954 -2.266 1.00 . A A . 43 TRP HB3 1 1
3 2357 1 1 43 TRP HD1 H 2.165 4.294 -1.876 1.00 . A A . 43 TRP HD1 1 1
3 2358 1 1 43 TRP HE1 H 0.147 5.401 -3.004 1.00 . A A . 43 TRP HE1 1 1
3 2359 1 1 43 TRP HE3 H -0.832 0.194 -2.379 1.00 . A A . 43 TRP HE3 1 1
3 2360 1 1 43 TRP HH2 H -3.812 2.667 -4.130 1.00 . A A . 43 TRP HH2 1 1
3 2361 1 1 43 TRP HZ2 H -2.393 4.656 -3.943 1.00 . A A . 43 TRP HZ2 1 1
3 2362 1 1 43 TRP HZ3 H -3.053 0.487 -3.381 1.00 . A A . 43 TRP HZ3 1 1
3 2363 1 1 43 TRP N N 1.643 0.398 0.747 1.00 . A A . 43 TRP N 1 1
3 2364 1 1 43 TRP NE1 N 0.193 4.447 -2.788 1.00 . A A . 43 TRP NE1 1 1
3 2365 1 1 43 TRP O O 0.437 -1.459 -1.969 1.00 . A A . 43 TRP O 1 1
3 2366 1 1 44 GLU C C 1.636 -3.924 -1.041 1.00 . A A . 44 GLU C 1 1
3 2367 1 1 44 GLU CA C 2.727 -2.959 -1.496 1.00 . A A . 44 GLU CA 1 1
3 2368 1 1 44 GLU CB C 4.087 -3.446 -0.994 1.00 . A A . 44 GLU CB 1 1
3 2369 1 1 44 GLU CD C 5.670 -5.385 -0.745 1.00 . A A . 44 GLU CD 1 1
3 2370 1 1 44 GLU CG C 4.392 -4.884 -1.372 1.00 . A A . 44 GLU CG 1 1
3 2371 1 1 44 GLU H H 3.148 -1.160 -0.464 1.00 . A A . 44 GLU H 1 1
3 2372 1 1 44 GLU HA H 2.739 -2.924 -2.575 1.00 . A A . 44 GLU HA 1 1
3 2373 1 1 44 GLU HB2 H 4.859 -2.816 -1.410 1.00 . A A . 44 GLU HB2 1 1
3 2374 1 1 44 GLU HB3 H 4.110 -3.367 0.083 1.00 . A A . 44 GLU HB3 1 1
3 2375 1 1 44 GLU HG2 H 3.577 -5.510 -1.040 1.00 . A A . 44 GLU HG2 1 1
3 2376 1 1 44 GLU HG3 H 4.483 -4.951 -2.446 1.00 . A A . 44 GLU HG3 1 1
3 2377 1 1 44 GLU N N 2.463 -1.614 -1.003 1.00 . A A . 44 GLU N 1 1
3 2378 1 1 44 GLU O O 1.208 -4.800 -1.795 1.00 . A A . 44 GLU O 1 1
3 2379 1 1 44 GLU OE1 O 5.667 -5.660 0.472 1.00 . A A . 44 GLU OE1 1 1
3 2380 1 1 44 GLU OE2 O 6.676 -5.524 -1.469 1.00 . A A . 44 GLU OE2 1 1
3 2381 1 1 45 HIS C C -1.184 -4.288 0.171 1.00 . A A . 45 HIS C 1 1
3 2382 1 1 45 HIS CA C 0.174 -4.618 0.760 1.00 . A A . 45 HIS CA 1 1
3 2383 1 1 45 HIS CB C 0.154 -4.460 2.286 1.00 . A A . 45 HIS CB 1 1
3 2384 1 1 45 HIS CD2 C -1.628 -6.204 3.042 1.00 . A A . 45 HIS CD2 1 1
3 2385 1 1 45 HIS CE1 C -0.365 -7.344 4.422 1.00 . A A . 45 HIS CE1 1 1
3 2386 1 1 45 HIS CG C -0.393 -5.642 3.029 1.00 . A A . 45 HIS CG 1 1
3 2387 1 1 45 HIS H H 1.460 -2.951 0.701 1.00 . A A . 45 HIS H 1 1
3 2388 1 1 45 HIS HA H 0.435 -5.636 0.502 1.00 . A A . 45 HIS HA 1 1
3 2389 1 1 45 HIS HB2 H 1.164 -4.293 2.633 1.00 . A A . 45 HIS HB2 1 1
3 2390 1 1 45 HIS HB3 H -0.450 -3.599 2.540 1.00 . A A . 45 HIS HB3 1 1
3 2391 1 1 45 HIS HD1 H 1.315 -6.205 4.141 1.00 . A A . 45 HIS HD1 1 1
3 2392 1 1 45 HIS HD2 H -2.498 -5.867 2.480 1.00 . A A . 45 HIS HD2 1 1
3 2393 1 1 45 HIS HE1 H -0.029 -8.077 5.141 1.00 . A A . 45 HIS HE1 1 1
3 2394 1 1 45 HIS HE2 H -2.371 -7.705 4.313 1.00 . A A . 45 HIS HE2 1 1
3 2395 1 1 45 HIS N N 1.163 -3.733 0.184 1.00 . A A . 45 HIS N 1 1
3 2396 1 1 45 HIS ND1 N 0.368 -6.380 3.907 1.00 . A A . 45 HIS ND1 1 1
3 2397 1 1 45 HIS NE2 N -1.582 -7.263 3.917 1.00 . A A . 45 HIS NE2 1 1
3 2398 1 1 45 HIS O O -1.987 -5.178 -0.080 1.00 . A A . 45 HIS O 1 1
3 2399 1 1 46 ILE C C -2.870 -3.088 -2.041 1.00 . A A . 46 ILE C 1 1
3 2400 1 1 46 ILE CA C -2.664 -2.523 -0.643 1.00 . A A . 46 ILE CA 1 1
3 2401 1 1 46 ILE CB C -2.703 -0.982 -0.724 1.00 . A A . 46 ILE CB 1 1
3 2402 1 1 46 ILE CD1 C -2.349 1.148 0.576 1.00 . A A . 46 ILE CD1 1 1
3 2403 1 1 46 ILE CG1 C -2.253 -0.354 0.584 1.00 . A A . 46 ILE CG1 1 1
3 2404 1 1 46 ILE CG2 C -4.098 -0.498 -1.055 1.00 . A A . 46 ILE CG2 1 1
3 2405 1 1 46 ILE H H -0.706 -2.346 0.140 1.00 . A A . 46 ILE H 1 1
3 2406 1 1 46 ILE HA H -3.471 -2.852 -0.006 1.00 . A A . 46 ILE HA 1 1
3 2407 1 1 46 ILE HB H -2.042 -0.658 -1.513 1.00 . A A . 46 ILE HB 1 1
3 2408 1 1 46 ILE HD11 H -1.841 1.535 -0.301 1.00 . A A . 46 ILE HD11 1 1
3 2409 1 1 46 ILE HD12 H -3.388 1.441 0.541 1.00 . A A . 46 ILE HD12 1 1
3 2410 1 1 46 ILE HD13 H -1.889 1.547 1.466 1.00 . A A . 46 ILE HD13 1 1
3 2411 1 1 46 ILE HG12 H -2.873 -0.723 1.386 1.00 . A A . 46 ILE HG12 1 1
3 2412 1 1 46 ILE HG13 H -1.224 -0.623 0.773 1.00 . A A . 46 ILE HG13 1 1
3 2413 1 1 46 ILE HG21 H -4.426 -0.945 -1.981 1.00 . A A . 46 ILE HG21 1 1
3 2414 1 1 46 ILE HG22 H -4.769 -0.781 -0.254 1.00 . A A . 46 ILE HG22 1 1
3 2415 1 1 46 ILE HG23 H -4.085 0.580 -1.155 1.00 . A A . 46 ILE HG23 1 1
3 2416 1 1 46 ILE N N -1.408 -3.000 -0.074 1.00 . A A . 46 ILE N 1 1
3 2417 1 1 46 ILE O O -3.983 -3.429 -2.426 1.00 . A A . 46 ILE O 1 1
3 2418 1 1 47 GLN C C -2.188 -5.146 -4.217 1.00 . A A . 47 GLN C 1 1
3 2419 1 1 47 GLN CA C -1.852 -3.666 -4.162 1.00 . A A . 47 GLN CA 1 1
3 2420 1 1 47 GLN CB C -0.529 -3.412 -4.894 1.00 . A A . 47 GLN CB 1 1
3 2421 1 1 47 GLN CD C -1.271 -1.227 -5.960 1.00 . A A . 47 GLN CD 1 1
3 2422 1 1 47 GLN CG C -0.210 -1.941 -5.135 1.00 . A A . 47 GLN CG 1 1
3 2423 1 1 47 GLN H H -0.909 -3.050 -2.372 1.00 . A A . 47 GLN H 1 1
3 2424 1 1 47 GLN HA H -2.638 -3.109 -4.651 1.00 . A A . 47 GLN HA 1 1
3 2425 1 1 47 GLN HB2 H 0.274 -3.837 -4.312 1.00 . A A . 47 GLN HB2 1 1
3 2426 1 1 47 GLN HB3 H -0.564 -3.909 -5.853 1.00 . A A . 47 GLN HB3 1 1
3 2427 1 1 47 GLN HE21 H -0.729 0.531 -5.193 1.00 . A A . 47 GLN HE21 1 1
3 2428 1 1 47 GLN HE22 H -2.036 0.569 -6.325 1.00 . A A . 47 GLN HE22 1 1
3 2429 1 1 47 GLN HG2 H -0.128 -1.443 -4.182 1.00 . A A . 47 GLN HG2 1 1
3 2430 1 1 47 GLN HG3 H 0.732 -1.876 -5.656 1.00 . A A . 47 GLN HG3 1 1
3 2431 1 1 47 GLN N N -1.781 -3.223 -2.779 1.00 . A A . 47 GLN N 1 1
3 2432 1 1 47 GLN NE2 N -1.353 0.089 -5.814 1.00 . A A . 47 GLN NE2 1 1
3 2433 1 1 47 GLN O O -3.113 -5.562 -4.911 1.00 . A A . 47 GLN O 1 1
3 2434 1 1 47 GLN OE1 O -1.984 -1.846 -6.747 1.00 . A A . 47 GLN OE1 1 1
3 2435 1 1 48 ARG C C -3.007 -7.787 -2.992 1.00 . A A . 48 ARG C 1 1
3 2436 1 1 48 ARG CA C -1.606 -7.378 -3.448 1.00 . A A . 48 ARG CA 1 1
3 2437 1 1 48 ARG CB C -0.517 -8.039 -2.584 1.00 . A A . 48 ARG CB 1 1
3 2438 1 1 48 ARG CD C -1.456 -8.403 -0.281 1.00 . A A . 48 ARG CD 1 1
3 2439 1 1 48 ARG CG C -0.498 -7.590 -1.134 1.00 . A A . 48 ARG CG 1 1
3 2440 1 1 48 ARG CZ C -1.283 -10.847 -0.698 1.00 . A A . 48 ARG CZ 1 1
3 2441 1 1 48 ARG H H -0.769 -5.526 -2.863 1.00 . A A . 48 ARG H 1 1
3 2442 1 1 48 ARG HA H -1.478 -7.708 -4.469 1.00 . A A . 48 ARG HA 1 1
3 2443 1 1 48 ARG HB2 H -0.671 -9.108 -2.593 1.00 . A A . 48 ARG HB2 1 1
3 2444 1 1 48 ARG HB3 H 0.448 -7.819 -3.014 1.00 . A A . 48 ARG HB3 1 1
3 2445 1 1 48 ARG HD2 H -1.599 -7.888 0.657 1.00 . A A . 48 ARG HD2 1 1
3 2446 1 1 48 ARG HD3 H -2.399 -8.478 -0.799 1.00 . A A . 48 ARG HD3 1 1
3 2447 1 1 48 ARG HE H -0.289 -9.839 0.715 1.00 . A A . 48 ARG HE 1 1
3 2448 1 1 48 ARG HG2 H 0.501 -7.706 -0.745 1.00 . A A . 48 ARG HG2 1 1
3 2449 1 1 48 ARG HG3 H -0.785 -6.549 -1.089 1.00 . A A . 48 ARG HG3 1 1
3 2450 1 1 48 ARG HH11 H -2.601 -9.925 -1.936 1.00 . A A . 48 ARG HH11 1 1
3 2451 1 1 48 ARG HH12 H -2.414 -11.631 -2.196 1.00 . A A . 48 ARG HH12 1 1
3 2452 1 1 48 ARG HH21 H -0.043 -12.052 0.354 1.00 . A A . 48 ARG HH21 1 1
3 2453 1 1 48 ARG HH22 H -0.954 -12.843 -0.899 1.00 . A A . 48 ARG HH22 1 1
3 2454 1 1 48 ARG N N -1.446 -5.932 -3.445 1.00 . A A . 48 ARG N 1 1
3 2455 1 1 48 ARG NE N -0.943 -9.748 -0.017 1.00 . A A . 48 ARG NE 1 1
3 2456 1 1 48 ARG NH1 N -2.170 -10.792 -1.686 1.00 . A A . 48 ARG NH1 1 1
3 2457 1 1 48 ARG NH2 N -0.718 -12.006 -0.387 1.00 . A A . 48 ARG NH2 1 1
3 2458 1 1 48 ARG O O -3.509 -8.834 -3.384 1.00 . A A . 48 ARG O 1 1
3 2459 1 1 49 ILE C C -6.022 -6.710 -2.721 1.00 . A A . 49 ILE C 1 1
3 2460 1 1 49 ILE CA C -4.999 -7.268 -1.726 1.00 . A A . 49 ILE CA 1 1
3 2461 1 1 49 ILE CB C -5.298 -6.769 -0.290 1.00 . A A . 49 ILE CB 1 1
3 2462 1 1 49 ILE CD1 C -7.298 -8.335 -0.075 1.00 . A A . 49 ILE CD1 1 1
3 2463 1 1 49 ILE CG1 C -6.783 -6.921 0.056 1.00 . A A . 49 ILE CG1 1 1
3 2464 1 1 49 ILE CG2 C -4.857 -5.343 -0.113 1.00 . A A . 49 ILE CG2 1 1
3 2465 1 1 49 ILE H H -3.182 -6.169 -1.817 1.00 . A A . 49 ILE H 1 1
3 2466 1 1 49 ILE HA H -5.094 -8.341 -1.718 1.00 . A A . 49 ILE HA 1 1
3 2467 1 1 49 ILE HB H -4.723 -7.368 0.394 1.00 . A A . 49 ILE HB 1 1
3 2468 1 1 49 ILE HD11 H -6.522 -9.026 0.210 1.00 . A A . 49 ILE HD11 1 1
3 2469 1 1 49 ILE HD12 H -8.159 -8.465 0.562 1.00 . A A . 49 ILE HD12 1 1
3 2470 1 1 49 ILE HD13 H -7.580 -8.517 -1.102 1.00 . A A . 49 ILE HD13 1 1
3 2471 1 1 49 ILE HG12 H -6.944 -6.605 1.078 1.00 . A A . 49 ILE HG12 1 1
3 2472 1 1 49 ILE HG13 H -7.367 -6.292 -0.601 1.00 . A A . 49 ILE HG13 1 1
3 2473 1 1 49 ILE HG21 H -3.800 -5.260 -0.325 1.00 . A A . 49 ILE HG21 1 1
3 2474 1 1 49 ILE HG22 H -5.408 -4.709 -0.790 1.00 . A A . 49 ILE HG22 1 1
3 2475 1 1 49 ILE HG23 H -5.047 -5.033 0.904 1.00 . A A . 49 ILE HG23 1 1
3 2476 1 1 49 ILE N N -3.636 -6.974 -2.151 1.00 . A A . 49 ILE N 1 1
3 2477 1 1 49 ILE O O -6.989 -7.388 -3.067 1.00 . A A . 49 ILE O 1 1
3 2478 1 1 50 TYR C C -6.878 -5.701 -5.397 1.00 . A A . 50 TYR C 1 1
3 2479 1 1 50 TYR CA C -6.712 -4.849 -4.139 1.00 . A A . 50 TYR CA 1 1
3 2480 1 1 50 TYR CB C -6.200 -3.452 -4.510 1.00 . A A . 50 TYR CB 1 1
3 2481 1 1 50 TYR CD1 C -8.088 -1.804 -4.241 1.00 . A A . 50 TYR CD1 1 1
3 2482 1 1 50 TYR CD2 C -7.410 -2.376 -6.453 1.00 . A A . 50 TYR CD2 1 1
3 2483 1 1 50 TYR CE1 C -9.045 -0.948 -4.750 1.00 . A A . 50 TYR CE1 1 1
3 2484 1 1 50 TYR CE2 C -8.362 -1.519 -6.971 1.00 . A A . 50 TYR CE2 1 1
3 2485 1 1 50 TYR CG C -7.254 -2.530 -5.081 1.00 . A A . 50 TYR CG 1 1
3 2486 1 1 50 TYR CZ C -9.181 -0.809 -6.115 1.00 . A A . 50 TYR CZ 1 1
3 2487 1 1 50 TYR H H -4.980 -5.011 -2.926 1.00 . A A . 50 TYR H 1 1
3 2488 1 1 50 TYR HA H -7.671 -4.755 -3.650 1.00 . A A . 50 TYR HA 1 1
3 2489 1 1 50 TYR HB2 H -5.796 -2.980 -3.626 1.00 . A A . 50 TYR HB2 1 1
3 2490 1 1 50 TYR HB3 H -5.414 -3.553 -5.245 1.00 . A A . 50 TYR HB3 1 1
3 2491 1 1 50 TYR HD1 H -7.982 -1.913 -3.172 1.00 . A A . 50 TYR HD1 1 1
3 2492 1 1 50 TYR HD2 H -6.768 -2.935 -7.120 1.00 . A A . 50 TYR HD2 1 1
3 2493 1 1 50 TYR HE1 H -9.683 -0.392 -4.079 1.00 . A A . 50 TYR HE1 1 1
3 2494 1 1 50 TYR HE2 H -8.471 -1.414 -8.042 1.00 . A A . 50 TYR HE2 1 1
3 2495 1 1 50 TYR HH H -10.037 0.913 -6.215 1.00 . A A . 50 TYR HH 1 1
3 2496 1 1 50 TYR N N -5.789 -5.494 -3.205 1.00 . A A . 50 TYR N 1 1
3 2497 1 1 50 TYR O O -7.949 -5.731 -6.009 1.00 . A A . 50 TYR O 1 1
3 2498 1 1 50 TYR OH O -10.132 0.048 -6.625 1.00 . A A . 50 TYR OH 1 1
3 2499 1 1 51 GLU C C -6.632 -8.572 -6.584 1.00 . A A . 51 GLU C 1 1
3 2500 1 1 51 GLU CA C -5.844 -7.301 -6.910 1.00 . A A . 51 GLU CA 1 1
3 2501 1 1 51 GLU CB C -4.421 -7.660 -7.342 1.00 . A A . 51 GLU CB 1 1
3 2502 1 1 51 GLU CD C -4.221 -5.913 -9.153 1.00 . A A . 51 GLU CD 1 1
3 2503 1 1 51 GLU CG C -3.628 -6.481 -7.880 1.00 . A A . 51 GLU CG 1 1
3 2504 1 1 51 GLU H H -4.968 -6.277 -5.279 1.00 . A A . 51 GLU H 1 1
3 2505 1 1 51 GLU HA H -6.335 -6.789 -7.724 1.00 . A A . 51 GLU HA 1 1
3 2506 1 1 51 GLU HB2 H -3.890 -8.063 -6.491 1.00 . A A . 51 GLU HB2 1 1
3 2507 1 1 51 GLU HB3 H -4.471 -8.416 -8.112 1.00 . A A . 51 GLU HB3 1 1
3 2508 1 1 51 GLU HG2 H -3.607 -5.703 -7.131 1.00 . A A . 51 GLU HG2 1 1
3 2509 1 1 51 GLU HG3 H -2.618 -6.807 -8.085 1.00 . A A . 51 GLU HG3 1 1
3 2510 1 1 51 GLU N N -5.811 -6.393 -5.773 1.00 . A A . 51 GLU N 1 1
3 2511 1 1 51 GLU O O -7.447 -9.023 -7.390 1.00 . A A . 51 GLU O 1 1
3 2512 1 1 51 GLU OE1 O -3.946 -6.467 -10.240 1.00 . A A . 51 GLU OE1 1 1
3 2513 1 1 51 GLU OE2 O -4.972 -4.921 -9.077 1.00 . A A . 51 GLU OE2 1 1
3 2514 1 1 52 MET C C -8.492 -10.315 -4.708 1.00 . A A . 52 MET C 1 1
3 2515 1 1 52 MET CA C -7.001 -10.434 -5.050 1.00 . A A . 52 MET CA 1 1
3 2516 1 1 52 MET CB C -6.230 -11.126 -3.909 1.00 . A A . 52 MET CB 1 1
3 2517 1 1 52 MET CE C -5.888 -12.895 -1.292 1.00 . A A . 52 MET CE 1 1
3 2518 1 1 52 MET CG C -6.371 -10.468 -2.546 1.00 . A A . 52 MET CG 1 1
3 2519 1 1 52 MET H H -5.839 -8.677 -4.744 1.00 . A A . 52 MET H 1 1
3 2520 1 1 52 MET HA H -6.920 -11.055 -5.931 1.00 . A A . 52 MET HA 1 1
3 2521 1 1 52 MET HB2 H -6.584 -12.142 -3.823 1.00 . A A . 52 MET HB2 1 1
3 2522 1 1 52 MET HB3 H -5.179 -11.148 -4.162 1.00 . A A . 52 MET HB3 1 1
3 2523 1 1 52 MET HE1 H -5.772 -13.319 -2.278 1.00 . A A . 52 MET HE1 1 1
3 2524 1 1 52 MET HE2 H -5.314 -13.473 -0.581 1.00 . A A . 52 MET HE2 1 1
3 2525 1 1 52 MET HE3 H -6.930 -12.912 -1.011 1.00 . A A . 52 MET HE3 1 1
3 2526 1 1 52 MET HG2 H -6.128 -9.422 -2.641 1.00 . A A . 52 MET HG2 1 1
3 2527 1 1 52 MET HG3 H -7.397 -10.567 -2.219 1.00 . A A . 52 MET HG3 1 1
3 2528 1 1 52 MET N N -6.409 -9.138 -5.396 1.00 . A A . 52 MET N 1 1
3 2529 1 1 52 MET O O -9.286 -11.153 -5.132 1.00 . A A . 52 MET O 1 1
3 2530 1 1 52 MET SD S -5.296 -11.204 -1.296 1.00 . A A . 52 MET SD 1 1
3 2531 1 1 53 CYS C C -11.028 -8.400 -4.792 1.00 . A A . 53 CYS C 1 1
3 2532 1 1 53 CYS CA C -10.291 -9.072 -3.634 1.00 . A A . 53 CYS CA 1 1
3 2533 1 1 53 CYS CB C -10.420 -8.230 -2.365 1.00 . A A . 53 CYS CB 1 1
3 2534 1 1 53 CYS H H -8.215 -8.639 -3.622 1.00 . A A . 53 CYS H 1 1
3 2535 1 1 53 CYS HA H -10.732 -10.043 -3.459 1.00 . A A . 53 CYS HA 1 1
3 2536 1 1 53 CYS HB2 H -11.465 -8.120 -2.119 1.00 . A A . 53 CYS HB2 1 1
3 2537 1 1 53 CYS HB3 H -9.915 -8.736 -1.555 1.00 . A A . 53 CYS HB3 1 1
3 2538 1 1 53 CYS HG H -8.390 -6.688 -2.535 1.00 . A A . 53 CYS HG 1 1
3 2539 1 1 53 CYS N N -8.883 -9.275 -3.967 1.00 . A A . 53 CYS N 1 1
3 2540 1 1 53 CYS O O -12.239 -8.191 -4.734 1.00 . A A . 53 CYS O 1 1
3 2541 1 1 53 CYS SG S -9.712 -6.571 -2.505 1.00 . A A . 53 CYS SG 1 1
3 2542 1 1 54 ASP C C -11.450 -6.092 -6.731 1.00 . A A . 54 ASP C 1 1
3 2543 1 1 54 ASP CA C -10.800 -7.435 -7.041 1.00 . A A . 54 ASP CA 1 1
3 2544 1 1 54 ASP CB C -11.792 -8.351 -7.769 1.00 . A A . 54 ASP CB 1 1
3 2545 1 1 54 ASP CG C -12.162 -7.829 -9.148 1.00 . A A . 54 ASP CG 1 1
3 2546 1 1 54 ASP H H -9.309 -8.255 -5.789 1.00 . A A . 54 ASP H 1 1
3 2547 1 1 54 ASP HA H -9.960 -7.255 -7.697 1.00 . A A . 54 ASP HA 1 1
3 2548 1 1 54 ASP HB2 H -11.349 -9.330 -7.883 1.00 . A A . 54 ASP HB2 1 1
3 2549 1 1 54 ASP HB3 H -12.693 -8.436 -7.181 1.00 . A A . 54 ASP HB3 1 1
3 2550 1 1 54 ASP N N -10.270 -8.067 -5.834 1.00 . A A . 54 ASP N 1 1
3 2551 1 1 54 ASP O O -12.674 -5.984 -6.631 1.00 . A A . 54 ASP O 1 1
3 2552 1 1 54 ASP OD1 O -11.359 -8.009 -10.085 1.00 . A A . 54 ASP OD1 1 1
3 2553 1 1 54 ASP OD2 O -13.263 -7.258 -9.311 1.00 . A A . 54 ASP OD2 1 1
3 2554 1 1 55 ARG C C -11.930 -3.462 -5.175 1.00 . A A . 55 ARG C 1 1
3 2555 1 1 55 ARG CA C -11.047 -3.695 -6.403 1.00 . A A . 55 ARG CA 1 1
3 2556 1 1 55 ARG CB C -11.773 -3.281 -7.678 1.00 . A A . 55 ARG CB 1 1
3 2557 1 1 55 ARG CD C -11.641 -3.046 -10.168 1.00 . A A . 55 ARG CD 1 1
3 2558 1 1 55 ARG CG C -10.908 -3.454 -8.914 1.00 . A A . 55 ARG CG 1 1
3 2559 1 1 55 ARG CZ C -11.292 -3.818 -12.492 1.00 . A A . 55 ARG CZ 1 1
3 2560 1 1 55 ARG H H -9.646 -5.283 -6.444 1.00 . A A . 55 ARG H 1 1
3 2561 1 1 55 ARG HA H -10.164 -3.083 -6.310 1.00 . A A . 55 ARG HA 1 1
3 2562 1 1 55 ARG HB2 H -12.660 -3.885 -7.791 1.00 . A A . 55 ARG HB2 1 1
3 2563 1 1 55 ARG HB3 H -12.055 -2.241 -7.602 1.00 . A A . 55 ARG HB3 1 1
3 2564 1 1 55 ARG HD2 H -12.550 -3.619 -10.242 1.00 . A A . 55 ARG HD2 1 1
3 2565 1 1 55 ARG HD3 H -11.878 -1.996 -10.094 1.00 . A A . 55 ARG HD3 1 1
3 2566 1 1 55 ARG HE H -9.886 -2.980 -11.329 1.00 . A A . 55 ARG HE 1 1
3 2567 1 1 55 ARG HG2 H -10.025 -2.840 -8.811 1.00 . A A . 55 ARG HG2 1 1
3 2568 1 1 55 ARG HG3 H -10.618 -4.492 -8.996 1.00 . A A . 55 ARG HG3 1 1
3 2569 1 1 55 ARG HH11 H -13.149 -4.192 -11.769 1.00 . A A . 55 ARG HH11 1 1
3 2570 1 1 55 ARG HH12 H -12.883 -4.679 -13.417 1.00 . A A . 55 ARG HH12 1 1
3 2571 1 1 55 ARG HH21 H -9.536 -3.632 -13.487 1.00 . A A . 55 ARG HH21 1 1
3 2572 1 1 55 ARG HH22 H -10.827 -4.355 -14.389 1.00 . A A . 55 ARG HH22 1 1
3 2573 1 1 55 ARG N N -10.606 -5.085 -6.521 1.00 . A A . 55 ARG N 1 1
3 2574 1 1 55 ARG NE N -10.833 -3.268 -11.366 1.00 . A A . 55 ARG NE 1 1
3 2575 1 1 55 ARG NH1 N -12.540 -4.262 -12.563 1.00 . A A . 55 ARG NH1 1 1
3 2576 1 1 55 ARG NH2 N -10.488 -3.947 -13.541 1.00 . A A . 55 ARG NH2 1 1
3 2577 1 1 55 ARG O O -12.599 -2.432 -5.068 1.00 . A A . 55 ARG O 1 1
3 2578 1 1 56 ASN C C -11.935 -3.486 -1.978 1.00 . A A . 56 ASN C 1 1
3 2579 1 1 56 ASN CA C -12.699 -4.293 -3.024 1.00 . A A . 56 ASN CA 1 1
3 2580 1 1 56 ASN CB C -13.040 -5.684 -2.472 1.00 . A A . 56 ASN CB 1 1
3 2581 1 1 56 ASN CG C -14.048 -5.645 -1.337 1.00 . A A . 56 ASN CG 1 1
3 2582 1 1 56 ASN H H -11.343 -5.196 -4.374 1.00 . A A . 56 ASN H 1 1
3 2583 1 1 56 ASN HA H -13.614 -3.773 -3.267 1.00 . A A . 56 ASN HA 1 1
3 2584 1 1 56 ASN HB2 H -13.453 -6.287 -3.268 1.00 . A A . 56 ASN HB2 1 1
3 2585 1 1 56 ASN HB3 H -12.135 -6.150 -2.111 1.00 . A A . 56 ASN HB3 1 1
3 2586 1 1 56 ASN HD21 H -14.597 -7.508 -1.745 1.00 . A A . 56 ASN HD21 1 1
3 2587 1 1 56 ASN HD22 H -15.433 -6.745 -0.431 1.00 . A A . 56 ASN HD22 1 1
3 2588 1 1 56 ASN N N -11.907 -4.405 -4.242 1.00 . A A . 56 ASN N 1 1
3 2589 1 1 56 ASN ND2 N -14.761 -6.742 -1.151 1.00 . A A . 56 ASN ND2 1 1
3 2590 1 1 56 ASN O O -11.076 -4.015 -1.271 1.00 . A A . 56 ASN O 1 1
3 2591 1 1 56 ASN OD1 O -14.166 -4.654 -0.616 1.00 . A A . 56 ASN OD1 1 1
3 2592 1 1 57 VAL C C -11.768 -1.722 0.488 1.00 . A A . 57 VAL C 1 1
3 2593 1 1 57 VAL CA C -11.562 -1.298 -0.970 1.00 . A A . 57 VAL CA 1 1
3 2594 1 1 57 VAL CB C -12.035 0.167 -1.168 1.00 . A A . 57 VAL CB 1 1
3 2595 1 1 57 VAL CG1 C -13.528 0.302 -0.903 1.00 . A A . 57 VAL CG1 1 1
3 2596 1 1 57 VAL CG2 C -11.243 1.119 -0.281 1.00 . A A . 57 VAL CG2 1 1
3 2597 1 1 57 VAL H H -12.965 -1.848 -2.462 1.00 . A A . 57 VAL H 1 1
3 2598 1 1 57 VAL HA H -10.505 -1.342 -1.196 1.00 . A A . 57 VAL HA 1 1
3 2599 1 1 57 VAL HB H -11.855 0.443 -2.198 1.00 . A A . 57 VAL HB 1 1
3 2600 1 1 57 VAL HG11 H -14.074 -0.341 -1.578 1.00 . A A . 57 VAL HG11 1 1
3 2601 1 1 57 VAL HG12 H -13.740 0.012 0.116 1.00 . A A . 57 VAL HG12 1 1
3 2602 1 1 57 VAL HG13 H -13.833 1.327 -1.057 1.00 . A A . 57 VAL HG13 1 1
3 2603 1 1 57 VAL HG21 H -11.373 0.838 0.754 1.00 . A A . 57 VAL HG21 1 1
3 2604 1 1 57 VAL HG22 H -10.197 1.066 -0.540 1.00 . A A . 57 VAL HG22 1 1
3 2605 1 1 57 VAL HG23 H -11.600 2.128 -0.428 1.00 . A A . 57 VAL HG23 1 1
3 2606 1 1 57 VAL N N -12.251 -2.203 -1.889 1.00 . A A . 57 VAL N 1 1
3 2607 1 1 57 VAL O O -10.897 -1.513 1.333 1.00 . A A . 57 VAL O 1 1
3 2608 1 1 58 SER C C -12.301 -3.816 2.646 1.00 . A A . 58 SER C 1 1
3 2609 1 1 58 SER CA C -13.254 -2.743 2.119 1.00 . A A . 58 SER CA 1 1
3 2610 1 1 58 SER CB C -14.701 -3.241 2.151 1.00 . A A . 58 SER CB 1 1
3 2611 1 1 58 SER H H -13.531 -2.546 0.038 1.00 . A A . 58 SER H 1 1
3 2612 1 1 58 SER HA H -13.173 -1.870 2.751 1.00 . A A . 58 SER HA 1 1
3 2613 1 1 58 SER HB2 H -14.779 -4.150 1.573 1.00 . A A . 58 SER HB2 1 1
3 2614 1 1 58 SER HB3 H -14.992 -3.436 3.173 1.00 . A A . 58 SER HB3 1 1
3 2615 1 1 58 SER HG H -16.464 -2.383 1.978 1.00 . A A . 58 SER HG 1 1
3 2616 1 1 58 SER N N -12.905 -2.345 0.764 1.00 . A A . 58 SER N 1 1
3 2617 1 1 58 SER O O -11.764 -3.687 3.750 1.00 . A A . 58 SER O 1 1
3 2618 1 1 58 SER OG O -15.579 -2.269 1.599 1.00 . A A . 58 SER OG 1 1
3 2619 1 1 59 GLU C C -9.731 -5.483 2.231 1.00 . A A . 59 GLU C 1 1
3 2620 1 1 59 GLU CA C -11.174 -5.929 2.304 1.00 . A A . 59 GLU CA 1 1
3 2621 1 1 59 GLU CB C -11.366 -7.226 1.501 1.00 . A A . 59 GLU CB 1 1
3 2622 1 1 59 GLU CD C -10.874 -9.715 1.528 1.00 . A A . 59 GLU CD 1 1
3 2623 1 1 59 GLU CG C -10.379 -8.328 1.884 1.00 . A A . 59 GLU CG 1 1
3 2624 1 1 59 GLU H H -12.495 -4.919 0.978 1.00 . A A . 59 GLU H 1 1
3 2625 1 1 59 GLU HA H -11.405 -6.110 3.344 1.00 . A A . 59 GLU HA 1 1
3 2626 1 1 59 GLU HB2 H -12.369 -7.592 1.662 1.00 . A A . 59 GLU HB2 1 1
3 2627 1 1 59 GLU HB3 H -11.234 -7.010 0.448 1.00 . A A . 59 GLU HB3 1 1
3 2628 1 1 59 GLU HG2 H -9.442 -8.157 1.364 1.00 . A A . 59 GLU HG2 1 1
3 2629 1 1 59 GLU HG3 H -10.207 -8.285 2.949 1.00 . A A . 59 GLU HG3 1 1
3 2630 1 1 59 GLU N N -12.066 -4.865 1.860 1.00 . A A . 59 GLU N 1 1
3 2631 1 1 59 GLU O O -8.920 -5.853 3.082 1.00 . A A . 59 GLU O 1 1
3 2632 1 1 59 GLU OE1 O -10.790 -10.102 0.346 1.00 . A A . 59 GLU OE1 1 1
3 2633 1 1 59 GLU OE2 O -11.334 -10.435 2.444 1.00 . A A . 59 GLU OE2 1 1
3 2634 1 1 60 THR C C -7.714 -3.428 2.412 1.00 . A A . 60 THR C 1 1
3 2635 1 1 60 THR CA C -8.082 -4.130 1.109 1.00 . A A . 60 THR CA 1 1
3 2636 1 1 60 THR CB C -7.989 -3.149 -0.074 1.00 . A A . 60 THR CB 1 1
3 2637 1 1 60 THR CG2 C -6.559 -2.685 -0.270 1.00 . A A . 60 THR CG2 1 1
3 2638 1 1 60 THR H H -10.084 -4.481 0.539 1.00 . A A . 60 THR H 1 1
3 2639 1 1 60 THR HA H -7.389 -4.942 0.939 1.00 . A A . 60 THR HA 1 1
3 2640 1 1 60 THR HB H -8.611 -2.290 0.132 1.00 . A A . 60 THR HB 1 1
3 2641 1 1 60 THR HG1 H -9.407 -3.875 -1.251 1.00 . A A . 60 THR HG1 1 1
3 2642 1 1 60 THR HG21 H -6.207 -2.200 0.634 1.00 . A A . 60 THR HG21 1 1
3 2643 1 1 60 THR HG22 H -5.930 -3.541 -0.484 1.00 . A A . 60 THR HG22 1 1
3 2644 1 1 60 THR HG23 H -6.515 -1.989 -1.094 1.00 . A A . 60 THR HG23 1 1
3 2645 1 1 60 THR N N -9.412 -4.690 1.222 1.00 . A A . 60 THR N 1 1
3 2646 1 1 60 THR O O -6.617 -3.587 2.930 1.00 . A A . 60 THR O 1 1
3 2647 1 1 60 THR OG1 O -8.445 -3.792 -1.274 1.00 . A A . 60 THR OG1 1 1
3 2648 1 1 61 ALA C C -8.238 -2.987 5.366 1.00 . A A . 61 ALA C 1 1
3 2649 1 1 61 ALA CA C -8.519 -2.014 4.224 1.00 . A A . 61 ALA CA 1 1
3 2650 1 1 61 ALA CB C -9.786 -1.246 4.525 1.00 . A A . 61 ALA CB 1 1
3 2651 1 1 61 ALA H H -9.536 -2.633 2.484 1.00 . A A . 61 ALA H 1 1
3 2652 1 1 61 ALA HA H -7.695 -1.311 4.133 1.00 . A A . 61 ALA HA 1 1
3 2653 1 1 61 ALA HB1 H -10.618 -1.949 4.561 1.00 . A A . 61 ALA HB1 1 1
3 2654 1 1 61 ALA HB2 H -9.690 -0.747 5.478 1.00 . A A . 61 ALA HB2 1 1
3 2655 1 1 61 ALA HB3 H -9.959 -0.518 3.746 1.00 . A A . 61 ALA HB3 1 1
3 2656 1 1 61 ALA N N -8.678 -2.706 2.956 1.00 . A A . 61 ALA N 1 1
3 2657 1 1 61 ALA O O -7.268 -2.827 6.104 1.00 . A A . 61 ALA O 1 1
3 2658 1 1 62 ARG C C -7.651 -5.691 6.533 1.00 . A A . 62 ARG C 1 1
3 2659 1 1 62 ARG CA C -8.990 -4.967 6.590 1.00 . A A . 62 ARG CA 1 1
3 2660 1 1 62 ARG CB C -10.144 -5.976 6.508 1.00 . A A . 62 ARG CB 1 1
3 2661 1 1 62 ARG CD C -10.049 -6.719 8.922 1.00 . A A . 62 ARG CD 1 1
3 2662 1 1 62 ARG CG C -10.018 -7.155 7.465 1.00 . A A . 62 ARG CG 1 1
3 2663 1 1 62 ARG CZ C -10.115 -7.817 11.137 1.00 . A A . 62 ARG CZ 1 1
3 2664 1 1 62 ARG H H -9.808 -4.102 4.833 1.00 . A A . 62 ARG H 1 1
3 2665 1 1 62 ARG HA H -9.058 -4.428 7.523 1.00 . A A . 62 ARG HA 1 1
3 2666 1 1 62 ARG HB2 H -11.068 -5.463 6.727 1.00 . A A . 62 ARG HB2 1 1
3 2667 1 1 62 ARG HB3 H -10.191 -6.365 5.502 1.00 . A A . 62 ARG HB3 1 1
3 2668 1 1 62 ARG HD2 H -9.253 -6.009 9.090 1.00 . A A . 62 ARG HD2 1 1
3 2669 1 1 62 ARG HD3 H -11.000 -6.249 9.126 1.00 . A A . 62 ARG HD3 1 1
3 2670 1 1 62 ARG HE H -9.560 -8.704 9.427 1.00 . A A . 62 ARG HE 1 1
3 2671 1 1 62 ARG HG2 H -10.838 -7.835 7.291 1.00 . A A . 62 ARG HG2 1 1
3 2672 1 1 62 ARG HG3 H -9.084 -7.662 7.272 1.00 . A A . 62 ARG HG3 1 1
3 2673 1 1 62 ARG HH11 H -10.738 -5.881 11.154 1.00 . A A . 62 ARG HH11 1 1
3 2674 1 1 62 ARG HH12 H -10.742 -6.686 12.696 1.00 . A A . 62 ARG HH12 1 1
3 2675 1 1 62 ARG HH21 H -9.575 -9.750 11.454 1.00 . A A . 62 ARG HH21 1 1
3 2676 1 1 62 ARG HH22 H -10.101 -8.878 12.865 1.00 . A A . 62 ARG HH22 1 1
3 2677 1 1 62 ARG N N -9.094 -3.997 5.499 1.00 . A A . 62 ARG N 1 1
3 2678 1 1 62 ARG NE N -9.876 -7.855 9.828 1.00 . A A . 62 ARG NE 1 1
3 2679 1 1 62 ARG NH1 N -10.567 -6.708 11.709 1.00 . A A . 62 ARG NH1 1 1
3 2680 1 1 62 ARG NH2 N -9.912 -8.899 11.877 1.00 . A A . 62 ARG NH2 1 1
3 2681 1 1 62 ARG O O -6.993 -5.896 7.557 1.00 . A A . 62 ARG O 1 1
3 2682 1 1 63 ARG C C -4.809 -5.837 5.299 1.00 . A A . 63 ARG C 1 1
3 2683 1 1 63 ARG CA C -6.008 -6.761 5.091 1.00 . A A . 63 ARG CA 1 1
3 2684 1 1 63 ARG CB C -6.033 -7.315 3.670 1.00 . A A . 63 ARG CB 1 1
3 2685 1 1 63 ARG CD C -5.672 -9.538 2.636 1.00 . A A . 63 ARG CD 1 1
3 2686 1 1 63 ARG CG C -5.013 -8.397 3.385 1.00 . A A . 63 ARG CG 1 1
3 2687 1 1 63 ARG CZ C -4.412 -11.637 2.355 1.00 . A A . 63 ARG CZ 1 1
3 2688 1 1 63 ARG H H -7.814 -5.807 4.552 1.00 . A A . 63 ARG H 1 1
3 2689 1 1 63 ARG HA H -5.952 -7.578 5.793 1.00 . A A . 63 ARG HA 1 1
3 2690 1 1 63 ARG HB2 H -7.013 -7.727 3.479 1.00 . A A . 63 ARG HB2 1 1
3 2691 1 1 63 ARG HB3 H -5.860 -6.501 2.981 1.00 . A A . 63 ARG HB3 1 1
3 2692 1 1 63 ARG HD2 H -6.237 -10.132 3.337 1.00 . A A . 63 ARG HD2 1 1
3 2693 1 1 63 ARG HD3 H -6.343 -9.117 1.904 1.00 . A A . 63 ARG HD3 1 1
3 2694 1 1 63 ARG HE H -4.310 -10.052 1.128 1.00 . A A . 63 ARG HE 1 1
3 2695 1 1 63 ARG HG2 H -4.217 -7.986 2.781 1.00 . A A . 63 ARG HG2 1 1
3 2696 1 1 63 ARG HG3 H -4.613 -8.767 4.318 1.00 . A A . 63 ARG HG3 1 1
3 2697 1 1 63 ARG HH11 H -5.523 -11.534 4.047 1.00 . A A . 63 ARG HH11 1 1
3 2698 1 1 63 ARG HH12 H -4.709 -13.048 3.786 1.00 . A A . 63 ARG HH12 1 1
3 2699 1 1 63 ARG HH21 H -3.196 -12.043 0.781 1.00 . A A . 63 ARG HH21 1 1
3 2700 1 1 63 ARG HH22 H -3.374 -13.339 1.927 1.00 . A A . 63 ARG HH22 1 1
3 2701 1 1 63 ARG N N -7.249 -6.041 5.325 1.00 . A A . 63 ARG N 1 1
3 2702 1 1 63 ARG NE N -4.714 -10.401 1.953 1.00 . A A . 63 ARG NE 1 1
3 2703 1 1 63 ARG NH1 N -4.918 -12.108 3.488 1.00 . A A . 63 ARG NH1 1 1
3 2704 1 1 63 ARG NH2 N -3.593 -12.396 1.630 1.00 . A A . 63 ARG NH2 1 1
3 2705 1 1 63 ARG O O -3.684 -6.289 5.488 1.00 . A A . 63 ARG O 1 1
3 2706 1 1 64 LEU C C -3.995 -3.095 6.937 1.00 . A A . 64 LEU C 1 1
3 2707 1 1 64 LEU CA C -4.051 -3.521 5.474 1.00 . A A . 64 LEU CA 1 1
3 2708 1 1 64 LEU CB C -4.339 -2.299 4.593 1.00 . A A . 64 LEU CB 1 1
3 2709 1 1 64 LEU CD1 C -2.124 -1.892 3.515 1.00 . A A . 64 LEU CD1 1 1
3 2710 1 1 64 LEU CD2 C -3.677 -3.577 2.539 1.00 . A A . 64 LEU CD2 1 1
3 2711 1 1 64 LEU CG C -3.582 -2.245 3.264 1.00 . A A . 64 LEU CG 1 1
3 2712 1 1 64 LEU H H -5.995 -4.248 5.073 1.00 . A A . 64 LEU H 1 1
3 2713 1 1 64 LEU HA H -3.098 -3.941 5.193 1.00 . A A . 64 LEU HA 1 1
3 2714 1 1 64 LEU HB2 H -5.398 -2.280 4.380 1.00 . A A . 64 LEU HB2 1 1
3 2715 1 1 64 LEU HB3 H -4.091 -1.411 5.157 1.00 . A A . 64 LEU HB3 1 1
3 2716 1 1 64 LEU HD11 H -2.067 -0.936 4.013 1.00 . A A . 64 LEU HD11 1 1
3 2717 1 1 64 LEU HD12 H -1.671 -2.650 4.137 1.00 . A A . 64 LEU HD12 1 1
3 2718 1 1 64 LEU HD13 H -1.600 -1.838 2.573 1.00 . A A . 64 LEU HD13 1 1
3 2719 1 1 64 LEU HD21 H -3.299 -4.363 3.175 1.00 . A A . 64 LEU HD21 1 1
3 2720 1 1 64 LEU HD22 H -4.710 -3.781 2.292 1.00 . A A . 64 LEU HD22 1 1
3 2721 1 1 64 LEU HD23 H -3.094 -3.539 1.631 1.00 . A A . 64 LEU HD23 1 1
3 2722 1 1 64 LEU HG H -4.023 -1.480 2.624 1.00 . A A . 64 LEU HG 1 1
3 2723 1 1 64 LEU N N -5.075 -4.537 5.260 1.00 . A A . 64 LEU N 1 1
3 2724 1 1 64 LEU O O -3.162 -2.271 7.316 1.00 . A A . 64 LEU O 1 1
3 2725 1 1 65 ASN C C -5.446 -1.838 9.274 1.00 . A A . 65 ASN C 1 1
3 2726 1 1 65 ASN CA C -5.021 -3.297 9.163 1.00 . A A . 65 ASN CA 1 1
3 2727 1 1 65 ASN CB C -3.702 -3.519 9.930 1.00 . A A . 65 ASN CB 1 1
3 2728 1 1 65 ASN CG C -3.153 -4.932 9.802 1.00 . A A . 65 ASN CG 1 1
3 2729 1 1 65 ASN H H -5.498 -4.339 7.378 1.00 . A A . 65 ASN H 1 1
3 2730 1 1 65 ASN HA H -5.793 -3.918 9.598 1.00 . A A . 65 ASN HA 1 1
3 2731 1 1 65 ASN HB2 H -2.957 -2.837 9.552 1.00 . A A . 65 ASN HB2 1 1
3 2732 1 1 65 ASN HB3 H -3.868 -3.314 10.978 1.00 . A A . 65 ASN HB3 1 1
3 2733 1 1 65 ASN HD21 H -4.977 -5.671 9.526 1.00 . A A . 65 ASN HD21 1 1
3 2734 1 1 65 ASN HD22 H -3.690 -6.820 9.501 1.00 . A A . 65 ASN HD22 1 1
3 2735 1 1 65 ASN N N -4.895 -3.662 7.748 1.00 . A A . 65 ASN N 1 1
3 2736 1 1 65 ASN ND2 N -4.029 -5.906 9.590 1.00 . A A . 65 ASN ND2 1 1
3 2737 1 1 65 ASN O O -5.200 -1.166 10.279 1.00 . A A . 65 ASN O 1 1
3 2738 1 1 65 ASN OD1 O -1.944 -5.150 9.891 1.00 . A A . 65 ASN OD1 1 1
3 2739 1 1 66 MET C C -7.962 0.223 7.999 1.00 . A A . 66 MET C 1 1
3 2740 1 1 66 MET CA C -6.468 0.024 8.081 1.00 . A A . 66 MET CA 1 1
3 2741 1 1 66 MET CB C -5.811 0.576 6.817 1.00 . A A . 66 MET CB 1 1
3 2742 1 1 66 MET CE C -4.546 1.702 4.339 1.00 . A A . 66 MET CE 1 1
3 2743 1 1 66 MET CG C -4.429 1.155 7.045 1.00 . A A . 66 MET CG 1 1
3 2744 1 1 66 MET H H -6.416 -2.011 7.541 1.00 . A A . 66 MET H 1 1
3 2745 1 1 66 MET HA H -6.098 0.568 8.937 1.00 . A A . 66 MET HA 1 1
3 2746 1 1 66 MET HB2 H -5.728 -0.220 6.092 1.00 . A A . 66 MET HB2 1 1
3 2747 1 1 66 MET HB3 H -6.440 1.355 6.410 1.00 . A A . 66 MET HB3 1 1
3 2748 1 1 66 MET HE1 H -4.922 2.677 4.628 1.00 . A A . 66 MET HE1 1 1
3 2749 1 1 66 MET HE2 H -4.045 1.775 3.386 1.00 . A A . 66 MET HE2 1 1
3 2750 1 1 66 MET HE3 H -5.371 1.009 4.259 1.00 . A A . 66 MET HE3 1 1
3 2751 1 1 66 MET HG2 H -4.539 2.184 7.349 1.00 . A A . 66 MET HG2 1 1
3 2752 1 1 66 MET HG3 H -3.945 0.595 7.827 1.00 . A A . 66 MET HG3 1 1
3 2753 1 1 66 MET N N -6.125 -1.376 8.234 1.00 . A A . 66 MET N 1 1
3 2754 1 1 66 MET O O -8.717 -0.689 7.665 1.00 . A A . 66 MET O 1 1
3 2755 1 1 66 MET SD S -3.394 1.109 5.569 1.00 . A A . 66 MET SD 1 1
3 2756 1 1 67 HIS C C -10.078 2.049 6.724 1.00 . A A . 67 HIS C 1 1
3 2757 1 1 67 HIS CA C -9.752 1.827 8.200 1.00 . A A . 67 HIS CA 1 1
3 2758 1 1 67 HIS CB C -9.975 3.097 9.018 1.00 . A A . 67 HIS CB 1 1
3 2759 1 1 67 HIS CD2 C -12.216 4.399 8.876 1.00 . A A . 67 HIS CD2 1 1
3 2760 1 1 67 HIS CE1 C -13.395 3.141 10.220 1.00 . A A . 67 HIS CE1 1 1
3 2761 1 1 67 HIS CG C -11.411 3.401 9.309 1.00 . A A . 67 HIS CG 1 1
3 2762 1 1 67 HIS H H -7.716 2.078 8.666 1.00 . A A . 67 HIS H 1 1
3 2763 1 1 67 HIS HA H -10.370 1.032 8.589 1.00 . A A . 67 HIS HA 1 1
3 2764 1 1 67 HIS HB2 H -9.456 2.995 9.960 1.00 . A A . 67 HIS HB2 1 1
3 2765 1 1 67 HIS HB3 H -9.558 3.934 8.477 1.00 . A A . 67 HIS HB3 1 1
3 2766 1 1 67 HIS HD1 H -11.880 1.816 10.624 1.00 . A A . 67 HIS HD1 1 1
3 2767 1 1 67 HIS HD2 H -11.942 5.195 8.198 1.00 . A A . 67 HIS HD2 1 1
3 2768 1 1 67 HIS HE1 H -14.213 2.743 10.802 1.00 . A A . 67 HIS HE1 1 1
3 2769 1 1 67 HIS HE2 H -14.166 4.893 9.488 1.00 . A A . 67 HIS HE2 1 1
3 2770 1 1 67 HIS N N -8.372 1.429 8.323 1.00 . A A . 67 HIS N 1 1
3 2771 1 1 67 HIS ND1 N -12.182 2.631 10.147 1.00 . A A . 67 HIS ND1 1 1
3 2772 1 1 67 HIS NE2 N -13.442 4.216 9.458 1.00 . A A . 67 HIS NE2 1 1
3 2773 1 1 67 HIS O O -9.185 2.350 5.929 1.00 . A A . 67 HIS O 1 1
3 2774 1 1 68 ARG C C -11.328 3.312 4.333 1.00 . A A . 68 ARG C 1 1
3 2775 1 1 68 ARG CA C -11.769 1.988 4.962 1.00 . A A . 68 ARG CA 1 1
3 2776 1 1 68 ARG CB C -13.292 1.827 4.869 1.00 . A A . 68 ARG CB 1 1
3 2777 1 1 68 ARG CD C -13.734 2.311 2.422 1.00 . A A . 68 ARG CD 1 1
3 2778 1 1 68 ARG CG C -13.782 1.276 3.535 1.00 . A A . 68 ARG CG 1 1
3 2779 1 1 68 ARG CZ C -15.797 3.531 1.852 1.00 . A A . 68 ARG CZ 1 1
3 2780 1 1 68 ARG H H -12.018 1.707 7.047 1.00 . A A . 68 ARG H 1 1
3 2781 1 1 68 ARG HA H -11.300 1.178 4.425 1.00 . A A . 68 ARG HA 1 1
3 2782 1 1 68 ARG HB2 H -13.619 1.158 5.651 1.00 . A A . 68 ARG HB2 1 1
3 2783 1 1 68 ARG HB3 H -13.751 2.795 5.022 1.00 . A A . 68 ARG HB3 1 1
3 2784 1 1 68 ARG HD2 H -12.748 2.748 2.395 1.00 . A A . 68 ARG HD2 1 1
3 2785 1 1 68 ARG HD3 H -13.935 1.819 1.482 1.00 . A A . 68 ARG HD3 1 1
3 2786 1 1 68 ARG HE H -14.559 4.012 3.359 1.00 . A A . 68 ARG HE 1 1
3 2787 1 1 68 ARG HG2 H -13.158 0.439 3.255 1.00 . A A . 68 ARG HG2 1 1
3 2788 1 1 68 ARG HG3 H -14.800 0.938 3.654 1.00 . A A . 68 ARG HG3 1 1
3 2789 1 1 68 ARG HH11 H -15.407 1.915 0.697 1.00 . A A . 68 ARG HH11 1 1
3 2790 1 1 68 ARG HH12 H -16.847 2.786 0.276 1.00 . A A . 68 ARG HH12 1 1
3 2791 1 1 68 ARG HH21 H -16.458 5.185 2.819 1.00 . A A . 68 ARG HH21 1 1
3 2792 1 1 68 ARG HH22 H -17.454 4.644 1.509 1.00 . A A . 68 ARG HH22 1 1
3 2793 1 1 68 ARG N N -11.348 1.900 6.361 1.00 . A A . 68 ARG N 1 1
3 2794 1 1 68 ARG NE N -14.716 3.376 2.618 1.00 . A A . 68 ARG NE 1 1
3 2795 1 1 68 ARG NH1 N -16.034 2.676 0.864 1.00 . A A . 68 ARG NH1 1 1
3 2796 1 1 68 ARG NH2 N -16.635 4.536 2.075 1.00 . A A . 68 ARG NH2 1 1
3 2797 1 1 68 ARG O O -10.848 3.341 3.200 1.00 . A A . 68 ARG O 1 1
3 2798 1 1 69 ARG C C -9.606 5.850 4.385 1.00 . A A . 69 ARG C 1 1
3 2799 1 1 69 ARG CA C -11.115 5.720 4.580 1.00 . A A . 69 ARG CA 1 1
3 2800 1 1 69 ARG CB C -11.615 6.791 5.527 1.00 . A A . 69 ARG CB 1 1
3 2801 1 1 69 ARG CD C -12.499 9.112 5.689 1.00 . A A . 69 ARG CD 1 1
3 2802 1 1 69 ARG CG C -11.645 8.164 4.887 1.00 . A A . 69 ARG CG 1 1
3 2803 1 1 69 ARG CZ C -14.650 8.930 6.881 1.00 . A A . 69 ARG CZ 1 1
3 2804 1 1 69 ARG H H -11.834 4.314 5.982 1.00 . A A . 69 ARG H 1 1
3 2805 1 1 69 ARG HA H -11.599 5.863 3.628 1.00 . A A . 69 ARG HA 1 1
3 2806 1 1 69 ARG HB2 H -12.615 6.538 5.849 1.00 . A A . 69 ARG HB2 1 1
3 2807 1 1 69 ARG HB3 H -10.965 6.833 6.388 1.00 . A A . 69 ARG HB3 1 1
3 2808 1 1 69 ARG HD2 H -12.043 9.253 6.654 1.00 . A A . 69 ARG HD2 1 1
3 2809 1 1 69 ARG HD3 H -12.550 10.052 5.169 1.00 . A A . 69 ARG HD3 1 1
3 2810 1 1 69 ARG HE H -14.183 7.954 5.198 1.00 . A A . 69 ARG HE 1 1
3 2811 1 1 69 ARG HG2 H -10.639 8.552 4.836 1.00 . A A . 69 ARG HG2 1 1
3 2812 1 1 69 ARG HG3 H -12.055 8.080 3.890 1.00 . A A . 69 ARG HG3 1 1
3 2813 1 1 69 ARG HH11 H -13.316 10.204 7.735 1.00 . A A . 69 ARG HH11 1 1
3 2814 1 1 69 ARG HH12 H -14.840 10.058 8.561 1.00 . A A . 69 ARG HH12 1 1
3 2815 1 1 69 ARG HH21 H -16.178 7.735 6.279 1.00 . A A . 69 ARG HH21 1 1
3 2816 1 1 69 ARG HH22 H -16.471 8.644 7.736 1.00 . A A . 69 ARG HH22 1 1
3 2817 1 1 69 ARG N N -11.472 4.400 5.079 1.00 . A A . 69 ARG N 1 1
3 2818 1 1 69 ARG NE N -13.853 8.593 5.871 1.00 . A A . 69 ARG NE 1 1
3 2819 1 1 69 ARG NH1 N -14.236 9.798 7.799 1.00 . A A . 69 ARG NH1 1 1
3 2820 1 1 69 ARG NH2 N -15.860 8.394 6.972 1.00 . A A . 69 ARG NH2 1 1
3 2821 1 1 69 ARG O O -9.148 6.527 3.466 1.00 . A A . 69 ARG O 1 1
3 2822 1 1 70 THR C C -6.971 4.590 3.789 1.00 . A A . 70 THR C 1 1
3 2823 1 1 70 THR CA C -7.388 5.180 5.132 1.00 . A A . 70 THR CA 1 1
3 2824 1 1 70 THR CB C -6.753 4.365 6.274 1.00 . A A . 70 THR CB 1 1
3 2825 1 1 70 THR CG2 C -5.260 4.641 6.361 1.00 . A A . 70 THR CG2 1 1
3 2826 1 1 70 THR H H -9.260 4.692 5.977 1.00 . A A . 70 THR H 1 1
3 2827 1 1 70 THR HA H -7.028 6.193 5.199 1.00 . A A . 70 THR HA 1 1
3 2828 1 1 70 THR HB H -6.902 3.314 6.078 1.00 . A A . 70 THR HB 1 1
3 2829 1 1 70 THR HG1 H -7.393 5.673 7.622 1.00 . A A . 70 THR HG1 1 1
3 2830 1 1 70 THR HG21 H -4.790 4.367 5.427 1.00 . A A . 70 THR HG21 1 1
3 2831 1 1 70 THR HG22 H -5.098 5.691 6.551 1.00 . A A . 70 THR HG22 1 1
3 2832 1 1 70 THR HG23 H -4.832 4.059 7.165 1.00 . A A . 70 THR HG23 1 1
3 2833 1 1 70 THR N N -8.840 5.190 5.246 1.00 . A A . 70 THR N 1 1
3 2834 1 1 70 THR O O -6.188 5.183 3.051 1.00 . A A . 70 THR O 1 1
3 2835 1 1 70 THR OG1 O -7.381 4.707 7.519 1.00 . A A . 70 THR OG1 1 1
3 2836 1 1 71 LEU C C -7.722 3.628 1.041 1.00 . A A . 71 LEU C 1 1
3 2837 1 1 71 LEU CA C -7.280 2.748 2.217 1.00 . A A . 71 LEU CA 1 1
3 2838 1 1 71 LEU CB C -8.058 1.423 2.223 1.00 . A A . 71 LEU CB 1 1
3 2839 1 1 71 LEU CD1 C -7.307 0.625 -0.039 1.00 . A A . 71 LEU CD1 1 1
3 2840 1 1 71 LEU CD2 C -6.128 -0.171 2.016 1.00 . A A . 71 LEU CD2 1 1
3 2841 1 1 71 LEU CG C -7.462 0.261 1.424 1.00 . A A . 71 LEU CG 1 1
3 2842 1 1 71 LEU H H -8.163 3.029 4.114 1.00 . A A . 71 LEU H 1 1
3 2843 1 1 71 LEU HA H -6.220 2.550 2.142 1.00 . A A . 71 LEU HA 1 1
3 2844 1 1 71 LEU HB2 H -8.155 1.101 3.247 1.00 . A A . 71 LEU HB2 1 1
3 2845 1 1 71 LEU HB3 H -9.049 1.617 1.836 1.00 . A A . 71 LEU HB3 1 1
3 2846 1 1 71 LEU HD11 H -6.655 1.480 -0.128 1.00 . A A . 71 LEU HD11 1 1
3 2847 1 1 71 LEU HD12 H -6.880 -0.211 -0.575 1.00 . A A . 71 LEU HD12 1 1
3 2848 1 1 71 LEU HD13 H -8.275 0.863 -0.455 1.00 . A A . 71 LEU HD13 1 1
3 2849 1 1 71 LEU HD21 H -6.254 -0.386 3.067 1.00 . A A . 71 LEU HD21 1 1
3 2850 1 1 71 LEU HD22 H -5.777 -1.061 1.510 1.00 . A A . 71 LEU HD22 1 1
3 2851 1 1 71 LEU HD23 H -5.407 0.621 1.895 1.00 . A A . 71 LEU HD23 1 1
3 2852 1 1 71 LEU HG H -8.137 -0.581 1.483 1.00 . A A . 71 LEU HG 1 1
3 2853 1 1 71 LEU N N -7.540 3.436 3.474 1.00 . A A . 71 LEU N 1 1
3 2854 1 1 71 LEU O O -7.004 3.780 0.053 1.00 . A A . 71 LEU O 1 1
3 2855 1 1 72 GLN C C -8.673 6.278 -0.154 1.00 . A A . 72 GLN C 1 1
3 2856 1 1 72 GLN CA C -9.508 5.044 0.144 1.00 . A A . 72 GLN CA 1 1
3 2857 1 1 72 GLN CB C -10.919 5.444 0.574 1.00 . A A . 72 GLN CB 1 1
3 2858 1 1 72 GLN CD C -13.092 6.568 -0.017 1.00 . A A . 72 GLN CD 1 1
3 2859 1 1 72 GLN CG C -11.696 6.210 -0.481 1.00 . A A . 72 GLN CG 1 1
3 2860 1 1 72 GLN H H -9.366 4.116 2.041 1.00 . A A . 72 GLN H 1 1
3 2861 1 1 72 GLN HA H -9.571 4.461 -0.760 1.00 . A A . 72 GLN HA 1 1
3 2862 1 1 72 GLN HB2 H -11.475 4.549 0.817 1.00 . A A . 72 GLN HB2 1 1
3 2863 1 1 72 GLN HB3 H -10.850 6.061 1.458 1.00 . A A . 72 GLN HB3 1 1
3 2864 1 1 72 GLN HE21 H -13.769 6.478 -1.880 1.00 . A A . 72 GLN HE21 1 1
3 2865 1 1 72 GLN HE22 H -14.935 6.894 -0.674 1.00 . A A . 72 GLN HE22 1 1
3 2866 1 1 72 GLN HG2 H -11.163 7.122 -0.711 1.00 . A A . 72 GLN HG2 1 1
3 2867 1 1 72 GLN HG3 H -11.770 5.601 -1.370 1.00 . A A . 72 GLN HG3 1 1
3 2868 1 1 72 GLN N N -8.895 4.224 1.189 1.00 . A A . 72 GLN N 1 1
3 2869 1 1 72 GLN NE2 N -14.026 6.651 -0.950 1.00 . A A . 72 GLN NE2 1 1
3 2870 1 1 72 GLN O O -8.420 6.586 -1.313 1.00 . A A . 72 GLN O 1 1
3 2871 1 1 72 GLN OE1 O -13.333 6.760 1.174 1.00 . A A . 72 GLN OE1 1 1
3 2872 1 1 73 ARG C C -6.108 7.814 0.024 1.00 . A A . 73 ARG C 1 1
3 2873 1 1 73 ARG CA C -7.421 8.165 0.720 1.00 . A A . 73 ARG CA 1 1
3 2874 1 1 73 ARG CB C -7.162 8.828 2.081 1.00 . A A . 73 ARG CB 1 1
3 2875 1 1 73 ARG CD C -4.905 9.953 2.090 1.00 . A A . 73 ARG CD 1 1
3 2876 1 1 73 ARG CG C -6.409 10.147 1.983 1.00 . A A . 73 ARG CG 1 1
3 2877 1 1 73 ARG CZ C -2.874 11.330 1.863 1.00 . A A . 73 ARG CZ 1 1
3 2878 1 1 73 ARG H H -8.469 6.670 1.795 1.00 . A A . 73 ARG H 1 1
3 2879 1 1 73 ARG HA H -7.972 8.852 0.094 1.00 . A A . 73 ARG HA 1 1
3 2880 1 1 73 ARG HB2 H -8.111 9.015 2.565 1.00 . A A . 73 ARG HB2 1 1
3 2881 1 1 73 ARG HB3 H -6.584 8.153 2.692 1.00 . A A . 73 ARG HB3 1 1
3 2882 1 1 73 ARG HD2 H -4.652 9.737 3.118 1.00 . A A . 73 ARG HD2 1 1
3 2883 1 1 73 ARG HD3 H -4.614 9.120 1.467 1.00 . A A . 73 ARG HD3 1 1
3 2884 1 1 73 ARG HE H -4.686 11.828 1.172 1.00 . A A . 73 ARG HE 1 1
3 2885 1 1 73 ARG HG2 H -6.634 10.603 1.029 1.00 . A A . 73 ARG HG2 1 1
3 2886 1 1 73 ARG HG3 H -6.738 10.797 2.779 1.00 . A A . 73 ARG HG3 1 1
3 2887 1 1 73 ARG HH11 H -2.619 9.670 3.008 1.00 . A A . 73 ARG HH11 1 1
3 2888 1 1 73 ARG HH12 H -1.181 10.608 2.725 1.00 . A A . 73 ARG HH12 1 1
3 2889 1 1 73 ARG HH21 H -2.810 13.065 0.816 1.00 . A A . 73 ARG HH21 1 1
3 2890 1 1 73 ARG HH22 H -1.293 12.553 1.508 1.00 . A A . 73 ARG HH22 1 1
3 2891 1 1 73 ARG N N -8.237 6.969 0.889 1.00 . A A . 73 ARG N 1 1
3 2892 1 1 73 ARG NE N -4.175 11.141 1.664 1.00 . A A . 73 ARG NE 1 1
3 2893 1 1 73 ARG NH1 N -2.171 10.468 2.591 1.00 . A A . 73 ARG NH1 1 1
3 2894 1 1 73 ARG NH2 N -2.279 12.399 1.354 1.00 . A A . 73 ARG NH2 1 1
3 2895 1 1 73 ARG O O -5.586 8.592 -0.774 1.00 . A A . 73 ARG O 1 1
3 2896 1 1 74 ILE C C -4.590 5.831 -1.773 1.00 . A A . 74 ILE C 1 1
3 2897 1 1 74 ILE CA C -4.367 6.147 -0.292 1.00 . A A . 74 ILE CA 1 1
3 2898 1 1 74 ILE CB C -3.843 4.909 0.459 1.00 . A A . 74 ILE CB 1 1
3 2899 1 1 74 ILE CD1 C -3.060 4.185 2.771 1.00 . A A . 74 ILE CD1 1 1
3 2900 1 1 74 ILE CG1 C -3.308 5.337 1.828 1.00 . A A . 74 ILE CG1 1 1
3 2901 1 1 74 ILE CG2 C -2.770 4.191 -0.348 1.00 . A A . 74 ILE CG2 1 1
3 2902 1 1 74 ILE H H -6.045 6.070 0.991 1.00 . A A . 74 ILE H 1 1
3 2903 1 1 74 ILE HA H -3.624 6.928 -0.212 1.00 . A A . 74 ILE HA 1 1
3 2904 1 1 74 ILE HB H -4.666 4.227 0.602 1.00 . A A . 74 ILE HB 1 1
3 2905 1 1 74 ILE HD11 H -2.352 3.501 2.327 1.00 . A A . 74 ILE HD11 1 1
3 2906 1 1 74 ILE HD12 H -2.666 4.560 3.703 1.00 . A A . 74 ILE HD12 1 1
3 2907 1 1 74 ILE HD13 H -3.994 3.669 2.957 1.00 . A A . 74 ILE HD13 1 1
3 2908 1 1 74 ILE HG12 H -2.372 5.862 1.695 1.00 . A A . 74 ILE HG12 1 1
3 2909 1 1 74 ILE HG13 H -4.022 6.000 2.294 1.00 . A A . 74 ILE HG13 1 1
3 2910 1 1 74 ILE HG21 H -3.125 4.036 -1.355 1.00 . A A . 74 ILE HG21 1 1
3 2911 1 1 74 ILE HG22 H -1.863 4.781 -0.368 1.00 . A A . 74 ILE HG22 1 1
3 2912 1 1 74 ILE HG23 H -2.566 3.228 0.105 1.00 . A A . 74 ILE HG23 1 1
3 2913 1 1 74 ILE N N -5.590 6.634 0.327 1.00 . A A . 74 ILE N 1 1
3 2914 1 1 74 ILE O O -3.806 6.251 -2.627 1.00 . A A . 74 ILE O 1 1
3 2915 1 1 75 LEU C C -6.254 6.133 -4.214 1.00 . A A . 75 LEU C 1 1
3 2916 1 1 75 LEU CA C -6.046 4.827 -3.460 1.00 . A A . 75 LEU CA 1 1
3 2917 1 1 75 LEU CB C -7.353 4.029 -3.521 1.00 . A A . 75 LEU CB 1 1
3 2918 1 1 75 LEU CD1 C -8.740 2.055 -2.886 1.00 . A A . 75 LEU CD1 1 1
3 2919 1 1 75 LEU CD2 C -6.358 1.725 -3.565 1.00 . A A . 75 LEU CD2 1 1
3 2920 1 1 75 LEU CG C -7.341 2.651 -2.864 1.00 . A A . 75 LEU CG 1 1
3 2921 1 1 75 LEU H H -6.225 4.754 -1.344 1.00 . A A . 75 LEU H 1 1
3 2922 1 1 75 LEU HA H -5.251 4.261 -3.928 1.00 . A A . 75 LEU HA 1 1
3 2923 1 1 75 LEU HB2 H -8.123 4.616 -3.046 1.00 . A A . 75 LEU HB2 1 1
3 2924 1 1 75 LEU HB3 H -7.616 3.901 -4.560 1.00 . A A . 75 LEU HB3 1 1
3 2925 1 1 75 LEU HD11 H -9.081 1.969 -3.907 1.00 . A A . 75 LEU HD11 1 1
3 2926 1 1 75 LEU HD12 H -8.724 1.076 -2.429 1.00 . A A . 75 LEU HD12 1 1
3 2927 1 1 75 LEU HD13 H -9.414 2.697 -2.334 1.00 . A A . 75 LEU HD13 1 1
3 2928 1 1 75 LEU HD21 H -6.592 1.681 -4.618 1.00 . A A . 75 LEU HD21 1 1
3 2929 1 1 75 LEU HD22 H -5.356 2.102 -3.433 1.00 . A A . 75 LEU HD22 1 1
3 2930 1 1 75 LEU HD23 H -6.431 0.736 -3.138 1.00 . A A . 75 LEU HD23 1 1
3 2931 1 1 75 LEU HG H -7.036 2.751 -1.832 1.00 . A A . 75 LEU HG 1 1
3 2932 1 1 75 LEU N N -5.669 5.110 -2.073 1.00 . A A . 75 LEU N 1 1
3 2933 1 1 75 LEU O O -5.795 6.306 -5.343 1.00 . A A . 75 LEU O 1 1
3 2934 1 1 76 ALA C C -6.174 9.284 -4.266 1.00 . A A . 76 ALA C 1 1
3 2935 1 1 76 ALA CA C -7.343 8.313 -4.141 1.00 . A A . 76 ALA CA 1 1
3 2936 1 1 76 ALA CB C -8.468 8.910 -3.308 1.00 . A A . 76 ALA CB 1 1
3 2937 1 1 76 ALA H H -7.176 6.878 -2.607 1.00 . A A . 76 ALA H 1 1
3 2938 1 1 76 ALA HA H -7.732 8.106 -5.126 1.00 . A A . 76 ALA HA 1 1
3 2939 1 1 76 ALA HB1 H -9.026 9.614 -3.905 1.00 . A A . 76 ALA HB1 1 1
3 2940 1 1 76 ALA HB2 H -9.126 8.111 -2.976 1.00 . A A . 76 ALA HB2 1 1
3 2941 1 1 76 ALA HB3 H -8.053 9.412 -2.448 1.00 . A A . 76 ALA HB3 1 1
3 2942 1 1 76 ALA N N -6.935 7.055 -3.547 1.00 . A A . 76 ALA N 1 1
3 2943 1 1 76 ALA O O -6.316 10.377 -4.818 1.00 . A A . 76 ALA O 1 1
3 2944 1 1 77 LYS C C -3.199 9.501 -5.258 1.00 . A A . 77 LYS C 1 1
3 2945 1 1 77 LYS CA C -3.810 9.679 -3.871 1.00 . A A . 77 LYS CA 1 1
3 2946 1 1 77 LYS CB C -2.797 9.283 -2.804 1.00 . A A . 77 LYS CB 1 1
3 2947 1 1 77 LYS CD C -0.352 9.650 -2.423 1.00 . A A . 77 LYS CD 1 1
3 2948 1 1 77 LYS CE C -0.316 8.772 -1.182 1.00 . A A . 77 LYS CE 1 1
3 2949 1 1 77 LYS CG C -1.700 10.314 -2.607 1.00 . A A . 77 LYS CG 1 1
3 2950 1 1 77 LYS H H -4.980 8.022 -3.274 1.00 . A A . 77 LYS H 1 1
3 2951 1 1 77 LYS HA H -4.071 10.715 -3.738 1.00 . A A . 77 LYS HA 1 1
3 2952 1 1 77 LYS HB2 H -3.313 9.150 -1.864 1.00 . A A . 77 LYS HB2 1 1
3 2953 1 1 77 LYS HB3 H -2.338 8.348 -3.089 1.00 . A A . 77 LYS HB3 1 1
3 2954 1 1 77 LYS HD2 H -0.153 9.040 -3.289 1.00 . A A . 77 LYS HD2 1 1
3 2955 1 1 77 LYS HD3 H 0.405 10.415 -2.337 1.00 . A A . 77 LYS HD3 1 1
3 2956 1 1 77 LYS HE2 H -0.431 9.396 -0.309 1.00 . A A . 77 LYS HE2 1 1
3 2957 1 1 77 LYS HE3 H -1.135 8.069 -1.230 1.00 . A A . 77 LYS HE3 1 1
3 2958 1 1 77 LYS HG2 H -1.659 10.955 -3.476 1.00 . A A . 77 LYS HG2 1 1
3 2959 1 1 77 LYS HG3 H -1.924 10.904 -1.731 1.00 . A A . 77 LYS HG3 1 1
3 2960 1 1 77 LYS HZ1 H 1.147 7.505 -1.962 1.00 . A A . 77 LYS HZ1 1 1
3 2961 1 1 77 LYS HZ2 H 1.754 8.675 -0.895 1.00 . A A . 77 LYS HZ2 1 1
3 2962 1 1 77 LYS HZ3 H 0.912 7.334 -0.292 1.00 . A A . 77 LYS HZ3 1 1
3 2963 1 1 77 LYS N N -5.018 8.881 -3.752 1.00 . A A . 77 LYS N 1 1
3 2964 1 1 77 LYS NZ N 0.962 8.021 -1.075 1.00 . A A . 77 LYS NZ 1 1
3 2965 1 1 77 LYS O O -2.485 10.376 -5.754 1.00 . A A . 77 LYS O 1 1
3 2966 1 1 78 ARG C C -3.830 8.798 -8.278 1.00 . A A . 78 ARG C 1 1
3 2967 1 1 78 ARG CA C -2.981 8.095 -7.226 1.00 . A A . 78 ARG CA 1 1
3 2968 1 1 78 ARG CB C -2.904 6.599 -7.491 1.00 . A A . 78 ARG CB 1 1
3 2969 1 1 78 ARG CD C -1.633 4.479 -7.077 1.00 . A A . 78 ARG CD 1 1
3 2970 1 1 78 ARG CG C -1.675 5.974 -6.863 1.00 . A A . 78 ARG CG 1 1
3 2971 1 1 78 ARG CZ C -0.711 3.208 -8.981 1.00 . A A . 78 ARG CZ 1 1
3 2972 1 1 78 ARG H H -4.066 7.704 -5.449 1.00 . A A . 78 ARG H 1 1
3 2973 1 1 78 ARG HA H -1.979 8.490 -7.269 1.00 . A A . 78 ARG HA 1 1
3 2974 1 1 78 ARG HB2 H -3.783 6.121 -7.083 1.00 . A A . 78 ARG HB2 1 1
3 2975 1 1 78 ARG HB3 H -2.868 6.431 -8.557 1.00 . A A . 78 ARG HB3 1 1
3 2976 1 1 78 ARG HD2 H -0.770 4.087 -6.565 1.00 . A A . 78 ARG HD2 1 1
3 2977 1 1 78 ARG HD3 H -2.527 4.054 -6.654 1.00 . A A . 78 ARG HD3 1 1
3 2978 1 1 78 ARG HE H -2.183 4.561 -9.111 1.00 . A A . 78 ARG HE 1 1
3 2979 1 1 78 ARG HG2 H -0.796 6.415 -7.307 1.00 . A A . 78 ARG HG2 1 1
3 2980 1 1 78 ARG HG3 H -1.682 6.176 -5.801 1.00 . A A . 78 ARG HG3 1 1
3 2981 1 1 78 ARG HH11 H 0.179 2.804 -7.197 1.00 . A A . 78 ARG HH11 1 1
3 2982 1 1 78 ARG HH12 H 0.790 1.901 -8.549 1.00 . A A . 78 ARG HH12 1 1
3 2983 1 1 78 ARG HH21 H -1.400 3.385 -10.876 1.00 . A A . 78 ARG HH21 1 1
3 2984 1 1 78 ARG HH22 H -0.115 2.237 -10.661 1.00 . A A . 78 ARG HH22 1 1
3 2985 1 1 78 ARG N N -3.488 8.367 -5.888 1.00 . A A . 78 ARG N 1 1
3 2986 1 1 78 ARG NE N -1.555 4.114 -8.490 1.00 . A A . 78 ARG NE 1 1
3 2987 1 1 78 ARG NH1 N 0.154 2.590 -8.180 1.00 . A A . 78 ARG NH1 1 1
3 2988 1 1 78 ARG NH2 N -0.743 2.919 -10.275 1.00 . A A . 78 ARG NH2 1 1
3 2989 1 1 78 ARG O O -4.651 8.183 -8.961 1.00 . A A . 78 ARG O 1 1
3 2990 1 1 79 SER C C -3.609 12.248 -9.487 1.00 . A A . 79 SER C 1 1
3 2991 1 1 79 SER CA C -4.395 10.953 -9.272 1.00 . A A . 79 SER CA 1 1
3 2992 1 1 79 SER CB C -5.778 11.253 -8.671 1.00 . A A . 79 SER CB 1 1
3 2993 1 1 79 SER H H -2.958 10.516 -7.798 1.00 . A A . 79 SER H 1 1
3 2994 1 1 79 SER HA H -4.510 10.440 -10.215 1.00 . A A . 79 SER HA 1 1
3 2995 1 1 79 SER HB2 H -5.653 11.713 -7.702 1.00 . A A . 79 SER HB2 1 1
3 2996 1 1 79 SER HB3 H -6.310 11.930 -9.323 1.00 . A A . 79 SER HB3 1 1
3 2997 1 1 79 SER HG H -5.980 9.298 -8.634 1.00 . A A . 79 SER HG 1 1
3 2998 1 1 79 SER N N -3.642 10.100 -8.367 1.00 . A A . 79 SER N 1 1
3 2999 1 1 79 SER O O -2.565 12.432 -8.860 1.00 . A A . 79 SER O 1 1
3 3000 1 1 79 SER OG O -6.552 10.070 -8.516 1.00 . A A . 79 SER OG 1 1
3 3001 1 1 80 PRO C C -3.625 15.422 -9.385 1.00 . A A . 80 PRO C 1 1
3 3002 1 1 80 PRO CA C -3.446 14.480 -10.581 1.00 . A A . 80 PRO CA 1 1
3 3003 1 1 80 PRO CB C -4.205 15.025 -11.790 1.00 . A A . 80 PRO CB 1 1
3 3004 1 1 80 PRO CD C -5.254 12.984 -11.243 1.00 . A A . 80 PRO CD 1 1
3 3005 1 1 80 PRO CG C -5.538 14.387 -11.671 1.00 . A A . 80 PRO CG 1 1
3 3006 1 1 80 PRO HA H -2.396 14.387 -10.817 1.00 . A A . 80 PRO HA 1 1
3 3007 1 1 80 PRO HB2 H -4.269 16.101 -11.729 1.00 . A A . 80 PRO HB2 1 1
3 3008 1 1 80 PRO HB3 H -3.705 14.732 -12.701 1.00 . A A . 80 PRO HB3 1 1
3 3009 1 1 80 PRO HD2 H -6.094 12.575 -10.698 1.00 . A A . 80 PRO HD2 1 1
3 3010 1 1 80 PRO HD3 H -5.012 12.366 -12.095 1.00 . A A . 80 PRO HD3 1 1
3 3011 1 1 80 PRO HG2 H -6.117 14.896 -10.914 1.00 . A A . 80 PRO HG2 1 1
3 3012 1 1 80 PRO HG3 H -6.048 14.400 -12.621 1.00 . A A . 80 PRO HG3 1 1
3 3013 1 1 80 PRO N N -4.081 13.159 -10.364 1.00 . A A . 80 PRO N 1 1
3 3014 1 1 80 PRO O O -3.901 16.610 -9.538 1.00 . A A . 80 PRO O 1 1
3 3015 1 1 81 ARG C C -2.255 16.220 -6.558 1.00 . A A . 81 ARG C 1 1
3 3016 1 1 81 ARG CA C -3.604 15.638 -6.973 1.00 . A A . 81 ARG CA 1 1
3 3017 1 1 81 ARG CB C -4.157 14.741 -5.865 1.00 . A A . 81 ARG CB 1 1
3 3018 1 1 81 ARG CD C -6.656 15.103 -6.012 1.00 . A A . 81 ARG CD 1 1
3 3019 1 1 81 ARG CG C -5.508 14.117 -6.189 1.00 . A A . 81 ARG CG 1 1
3 3020 1 1 81 ARG CZ C -7.587 17.113 -7.087 1.00 . A A . 81 ARG CZ 1 1
3 3021 1 1 81 ARG H H -3.252 13.925 -8.151 1.00 . A A . 81 ARG H 1 1
3 3022 1 1 81 ARG HA H -4.296 16.447 -7.154 1.00 . A A . 81 ARG HA 1 1
3 3023 1 1 81 ARG HB2 H -3.452 13.943 -5.682 1.00 . A A . 81 ARG HB2 1 1
3 3024 1 1 81 ARG HB3 H -4.263 15.328 -4.967 1.00 . A A . 81 ARG HB3 1 1
3 3025 1 1 81 ARG HD2 H -7.585 14.579 -6.170 1.00 . A A . 81 ARG HD2 1 1
3 3026 1 1 81 ARG HD3 H -6.629 15.479 -4.998 1.00 . A A . 81 ARG HD3 1 1
3 3027 1 1 81 ARG HE H -5.768 16.353 -7.455 1.00 . A A . 81 ARG HE 1 1
3 3028 1 1 81 ARG HG2 H -5.497 13.775 -7.213 1.00 . A A . 81 ARG HG2 1 1
3 3029 1 1 81 ARG HG3 H -5.666 13.274 -5.532 1.00 . A A . 81 ARG HG3 1 1
3 3030 1 1 81 ARG HH11 H -8.846 16.164 -5.810 1.00 . A A . 81 ARG HH11 1 1
3 3031 1 1 81 ARG HH12 H -9.482 17.609 -6.541 1.00 . A A . 81 ARG HH12 1 1
3 3032 1 1 81 ARG HH21 H -6.591 18.268 -8.432 1.00 . A A . 81 ARG HH21 1 1
3 3033 1 1 81 ARG HH22 H -8.192 18.814 -8.016 1.00 . A A . 81 ARG HH22 1 1
3 3034 1 1 81 ARG N N -3.471 14.877 -8.199 1.00 . A A . 81 ARG N 1 1
3 3035 1 1 81 ARG NE N -6.595 16.233 -6.936 1.00 . A A . 81 ARG NE 1 1
3 3036 1 1 81 ARG NH1 N -8.727 16.950 -6.426 1.00 . A A . 81 ARG NH1 1 1
3 3037 1 1 81 ARG NH2 N -7.446 18.143 -7.911 1.00 . A A . 81 ARG NH2 1 1
3 3038 1 1 81 ARG O O -1.863 17.266 -7.109 1.00 . A A . 81 ARG O 1 1
3 3039 1 1 81 ARG OXT O -1.593 15.630 -5.681 1.00 . A A . 81 ARG OXT 1 1
4 3040 1 1 22 LEU C C -4.301 -19.039 12.122 1.00 . A A . 22 LEU C 1 1
4 3041 1 1 22 LEU CA C -5.550 -18.807 11.284 1.00 . A A . 22 LEU CA 1 1
4 3042 1 1 22 LEU CB C -5.955 -20.128 10.611 1.00 . A A . 22 LEU CB 1 1
4 3043 1 1 22 LEU CD1 C -7.091 -19.447 8.467 1.00 . A A . 22 LEU CD1 1 1
4 3044 1 1 22 LEU CD2 C -7.808 -21.523 9.662 1.00 . A A . 22 LEU CD2 1 1
4 3045 1 1 22 LEU CG C -7.270 -20.110 9.823 1.00 . A A . 22 LEU CG 1 1
4 3046 1 1 22 LEU HA H -6.349 -18.482 11.934 1.00 . A A . 22 LEU HA 1 1
4 3047 1 1 22 LEU HB2 H -5.163 -20.419 9.938 1.00 . A A . 22 LEU HB2 1 1
4 3048 1 1 22 LEU HB3 H -6.038 -20.882 11.381 1.00 . A A . 22 LEU HB3 1 1
4 3049 1 1 22 LEU HD11 H -6.755 -18.431 8.605 1.00 . A A . 22 LEU HD11 1 1
4 3050 1 1 22 LEU HD12 H -6.358 -19.994 7.892 1.00 . A A . 22 LEU HD12 1 1
4 3051 1 1 22 LEU HD13 H -8.032 -19.445 7.939 1.00 . A A . 22 LEU HD13 1 1
4 3052 1 1 22 LEU HD21 H -7.983 -21.954 10.637 1.00 . A A . 22 LEU HD21 1 1
4 3053 1 1 22 LEU HD22 H -8.735 -21.493 9.109 1.00 . A A . 22 LEU HD22 1 1
4 3054 1 1 22 LEU HD23 H -7.088 -22.126 9.128 1.00 . A A . 22 LEU HD23 1 1
4 3055 1 1 22 LEU HG H -8.000 -19.538 10.376 1.00 . A A . 22 LEU HG 1 1
4 3056 1 1 22 LEU N N -5.310 -17.741 10.280 1.00 . A A . 22 LEU N 1 1
4 3057 1 1 22 LEU O O -4.373 -19.114 13.350 1.00 . A A . 22 LEU O 1 1
4 3058 1 1 23 ALA C C -1.502 -18.227 13.010 1.00 . A A . 23 ALA C 1 1
4 3059 1 1 23 ALA CA C -1.893 -19.403 12.127 1.00 . A A . 23 ALA CA 1 1
4 3060 1 1 23 ALA CB C -0.801 -19.689 11.110 1.00 . A A . 23 ALA CB 1 1
4 3061 1 1 23 ALA H H -3.166 -19.076 10.473 1.00 . A A . 23 ALA H 1 1
4 3062 1 1 23 ALA HA H -2.013 -20.279 12.747 1.00 . A A . 23 ALA HA 1 1
4 3063 1 1 23 ALA HB1 H -0.642 -18.814 10.494 1.00 . A A . 23 ALA HB1 1 1
4 3064 1 1 23 ALA HB2 H -1.101 -20.519 10.486 1.00 . A A . 23 ALA HB2 1 1
4 3065 1 1 23 ALA HB3 H 0.116 -19.939 11.626 1.00 . A A . 23 ALA HB3 1 1
4 3066 1 1 23 ALA N N -3.158 -19.155 11.453 1.00 . A A . 23 ALA N 1 1
4 3067 1 1 23 ALA O O -1.174 -17.146 12.520 1.00 . A A . 23 ALA O 1 1
4 3068 1 1 24 LYS C C 0.123 -17.765 15.943 1.00 . A A . 24 LYS C 1 1
4 3069 1 1 24 LYS CA C -1.193 -17.408 15.263 1.00 . A A . 24 LYS CA 1 1
4 3070 1 1 24 LYS CB C -2.318 -17.210 16.285 1.00 . A A . 24 LYS CB 1 1
4 3071 1 1 24 LYS CD C -4.713 -16.508 16.678 1.00 . A A . 24 LYS CD 1 1
4 3072 1 1 24 LYS CE C -5.236 -17.840 17.204 1.00 . A A . 24 LYS CE 1 1
4 3073 1 1 24 LYS CG C -3.605 -16.695 15.654 1.00 . A A . 24 LYS CG 1 1
4 3074 1 1 24 LYS H H -1.848 -19.315 14.643 1.00 . A A . 24 LYS H 1 1
4 3075 1 1 24 LYS HA H -1.057 -16.488 14.712 1.00 . A A . 24 LYS HA 1 1
4 3076 1 1 24 LYS HB2 H -2.527 -18.154 16.765 1.00 . A A . 24 LYS HB2 1 1
4 3077 1 1 24 LYS HB3 H -1.997 -16.497 17.029 1.00 . A A . 24 LYS HB3 1 1
4 3078 1 1 24 LYS HD2 H -4.328 -15.932 17.508 1.00 . A A . 24 LYS HD2 1 1
4 3079 1 1 24 LYS HD3 H -5.529 -15.970 16.216 1.00 . A A . 24 LYS HD3 1 1
4 3080 1 1 24 LYS HE2 H -4.412 -18.389 17.635 1.00 . A A . 24 LYS HE2 1 1
4 3081 1 1 24 LYS HE3 H -5.975 -17.646 17.969 1.00 . A A . 24 LYS HE3 1 1
4 3082 1 1 24 LYS HG2 H -3.404 -15.746 15.179 1.00 . A A . 24 LYS HG2 1 1
4 3083 1 1 24 LYS HG3 H -3.932 -17.406 14.911 1.00 . A A . 24 LYS HG3 1 1
4 3084 1 1 24 LYS HZ1 H -6.509 -18.087 15.553 1.00 . A A . 24 LYS HZ1 1 1
4 3085 1 1 24 LYS HZ2 H -5.125 -19.061 15.502 1.00 . A A . 24 LYS HZ2 1 1
4 3086 1 1 24 LYS HZ3 H -6.398 -19.454 16.551 1.00 . A A . 24 LYS HZ3 1 1
4 3087 1 1 24 LYS N N -1.556 -18.438 14.313 1.00 . A A . 24 LYS N 1 1
4 3088 1 1 24 LYS NZ N -5.857 -18.666 16.129 1.00 . A A . 24 LYS NZ 1 1
4 3089 1 1 24 LYS O O 0.185 -18.669 16.781 1.00 . A A . 24 LYS O 1 1
4 3090 1 1 25 GLY C C 3.541 -17.306 14.950 1.00 . A A . 25 GLY C 1 1
4 3091 1 1 25 GLY CA C 2.505 -17.354 16.054 1.00 . A A . 25 GLY CA 1 1
4 3092 1 1 25 GLY H H 1.052 -16.335 14.909 1.00 . A A . 25 GLY H 1 1
4 3093 1 1 25 GLY HA2 H 2.508 -18.339 16.497 1.00 . A A . 25 GLY HA2 1 1
4 3094 1 1 25 GLY HA3 H 2.760 -16.627 16.812 1.00 . A A . 25 GLY HA3 1 1
4 3095 1 1 25 GLY N N 1.178 -17.066 15.550 1.00 . A A . 25 GLY N 1 1
4 3096 1 1 25 GLY O O 4.295 -16.337 14.838 1.00 . A A . 25 GLY O 1 1
4 3097 1 1 26 GLU C C 4.079 -17.294 11.976 1.00 . A A . 26 GLU C 1 1
4 3098 1 1 26 GLU CA C 4.454 -18.393 12.963 1.00 . A A . 26 GLU CA 1 1
4 3099 1 1 26 GLU CB C 4.389 -19.764 12.285 1.00 . A A . 26 GLU CB 1 1
4 3100 1 1 26 GLU CD C 2.952 -21.575 11.281 1.00 . A A . 26 GLU CD 1 1
4 3101 1 1 26 GLU CG C 2.978 -20.212 11.935 1.00 . A A . 26 GLU CG 1 1
4 3102 1 1 26 GLU H H 2.987 -19.117 14.309 1.00 . A A . 26 GLU H 1 1
4 3103 1 1 26 GLU HA H 5.462 -18.219 13.310 1.00 . A A . 26 GLU HA 1 1
4 3104 1 1 26 GLU HB2 H 4.965 -19.726 11.372 1.00 . A A . 26 GLU HB2 1 1
4 3105 1 1 26 GLU HB3 H 4.825 -20.501 12.944 1.00 . A A . 26 GLU HB3 1 1
4 3106 1 1 26 GLU HG2 H 2.391 -20.251 12.841 1.00 . A A . 26 GLU HG2 1 1
4 3107 1 1 26 GLU HG3 H 2.544 -19.494 11.256 1.00 . A A . 26 GLU HG3 1 1
4 3108 1 1 26 GLU N N 3.568 -18.350 14.124 1.00 . A A . 26 GLU N 1 1
4 3109 1 1 26 GLU O O 4.933 -16.742 11.283 1.00 . A A . 26 GLU O 1 1
4 3110 1 1 26 GLU OE1 O 3.424 -22.546 11.910 1.00 . A A . 26 GLU OE1 1 1
4 3111 1 1 26 GLU OE2 O 2.447 -21.686 10.144 1.00 . A A . 26 GLU OE2 1 1
4 3112 1 1 27 SER C C 1.893 -14.750 12.077 1.00 . A A . 27 SER C 1 1
4 3113 1 1 27 SER CA C 2.306 -15.873 11.133 1.00 . A A . 27 SER CA 1 1
4 3114 1 1 27 SER CB C 1.133 -16.306 10.250 1.00 . A A . 27 SER CB 1 1
4 3115 1 1 27 SER H H 2.150 -17.549 12.397 1.00 . A A . 27 SER H 1 1
4 3116 1 1 27 SER HA H 3.116 -15.526 10.507 1.00 . A A . 27 SER HA 1 1
4 3117 1 1 27 SER HB2 H 0.296 -16.583 10.874 1.00 . A A . 27 SER HB2 1 1
4 3118 1 1 27 SER HB3 H 0.848 -15.488 9.605 1.00 . A A . 27 SER HB3 1 1
4 3119 1 1 27 SER HG H 2.378 -17.271 9.073 1.00 . A A . 27 SER HG 1 1
4 3120 1 1 27 SER N N 2.793 -16.993 11.911 1.00 . A A . 27 SER N 1 1
4 3121 1 1 27 SER O O 0.760 -14.711 12.562 1.00 . A A . 27 SER O 1 1
4 3122 1 1 27 SER OG O 1.495 -17.419 9.444 1.00 . A A . 27 SER OG 1 1
4 3123 1 1 28 LEU C C 2.357 -11.500 12.581 1.00 . A A . 28 LEU C 1 1
4 3124 1 1 28 LEU CA C 2.609 -12.801 13.328 1.00 . A A . 28 LEU CA 1 1
4 3125 1 1 28 LEU CB C 3.825 -12.674 14.258 1.00 . A A . 28 LEU CB 1 1
4 3126 1 1 28 LEU CD1 C 4.717 -12.203 16.537 1.00 . A A . 28 LEU CD1 1 1
4 3127 1 1 28 LEU CD2 C 3.623 -10.371 15.273 1.00 . A A . 28 LEU CD2 1 1
4 3128 1 1 28 LEU CG C 3.621 -11.869 15.546 1.00 . A A . 28 LEU CG 1 1
4 3129 1 1 28 LEU H H 3.718 -13.947 11.945 1.00 . A A . 28 LEU H 1 1
4 3130 1 1 28 LEU HA H 1.737 -13.048 13.914 1.00 . A A . 28 LEU HA 1 1
4 3131 1 1 28 LEU HB2 H 4.139 -13.670 14.535 1.00 . A A . 28 LEU HB2 1 1
4 3132 1 1 28 LEU HB3 H 4.625 -12.211 13.700 1.00 . A A . 28 LEU HB3 1 1
4 3133 1 1 28 LEU HD11 H 5.678 -11.959 16.107 1.00 . A A . 28 LEU HD11 1 1
4 3134 1 1 28 LEU HD12 H 4.570 -11.630 17.441 1.00 . A A . 28 LEU HD12 1 1
4 3135 1 1 28 LEU HD13 H 4.683 -13.257 16.770 1.00 . A A . 28 LEU HD13 1 1
4 3136 1 1 28 LEU HD21 H 2.836 -10.132 14.574 1.00 . A A . 28 LEU HD21 1 1
4 3137 1 1 28 LEU HD22 H 3.457 -9.837 16.197 1.00 . A A . 28 LEU HD22 1 1
4 3138 1 1 28 LEU HD23 H 4.576 -10.082 14.856 1.00 . A A . 28 LEU HD23 1 1
4 3139 1 1 28 LEU HG H 2.671 -12.134 15.988 1.00 . A A . 28 LEU HG 1 1
4 3140 1 1 28 LEU N N 2.837 -13.874 12.379 1.00 . A A . 28 LEU N 1 1
4 3141 1 1 28 LEU O O 3.135 -11.138 11.697 1.00 . A A . 28 LEU O 1 1
4 3142 1 1 29 PRO C C 2.049 -8.629 11.993 1.00 . A A . 29 PRO C 1 1
4 3143 1 1 29 PRO CA C 0.859 -9.522 12.353 1.00 . A A . 29 PRO CA 1 1
4 3144 1 1 29 PRO CB C 0.064 -8.905 13.498 1.00 . A A . 29 PRO CB 1 1
4 3145 1 1 29 PRO CD C 0.199 -11.297 13.831 1.00 . A A . 29 PRO CD 1 1
4 3146 1 1 29 PRO CG C -0.612 -10.061 14.154 1.00 . A A . 29 PRO CG 1 1
4 3147 1 1 29 PRO HA H 0.214 -9.643 11.499 1.00 . A A . 29 PRO HA 1 1
4 3148 1 1 29 PRO HB2 H 0.736 -8.402 14.178 1.00 . A A . 29 PRO HB2 1 1
4 3149 1 1 29 PRO HB3 H -0.653 -8.202 13.103 1.00 . A A . 29 PRO HB3 1 1
4 3150 1 1 29 PRO HD2 H 0.640 -11.705 14.726 1.00 . A A . 29 PRO HD2 1 1
4 3151 1 1 29 PRO HD3 H -0.425 -12.030 13.347 1.00 . A A . 29 PRO HD3 1 1
4 3152 1 1 29 PRO HG2 H -0.645 -9.907 15.222 1.00 . A A . 29 PRO HG2 1 1
4 3153 1 1 29 PRO HG3 H -1.612 -10.163 13.759 1.00 . A A . 29 PRO HG3 1 1
4 3154 1 1 29 PRO N N 1.236 -10.818 12.908 1.00 . A A . 29 PRO N 1 1
4 3155 1 1 29 PRO O O 2.776 -8.162 12.874 1.00 . A A . 29 PRO O 1 1
4 3156 1 1 30 PRO C C 3.098 -6.080 10.444 1.00 . A A . 30 PRO C 1 1
4 3157 1 1 30 PRO CA C 3.368 -7.566 10.215 1.00 . A A . 30 PRO CA 1 1
4 3158 1 1 30 PRO CB C 3.432 -7.887 8.722 1.00 . A A . 30 PRO CB 1 1
4 3159 1 1 30 PRO CD C 1.459 -8.940 9.583 1.00 . A A . 30 PRO CD 1 1
4 3160 1 1 30 PRO CG C 2.044 -8.286 8.359 1.00 . A A . 30 PRO CG 1 1
4 3161 1 1 30 PRO HA H 4.303 -7.834 10.685 1.00 . A A . 30 PRO HA 1 1
4 3162 1 1 30 PRO HB2 H 3.745 -7.009 8.178 1.00 . A A . 30 PRO HB2 1 1
4 3163 1 1 30 PRO HB3 H 4.132 -8.692 8.552 1.00 . A A . 30 PRO HB3 1 1
4 3164 1 1 30 PRO HD2 H 0.421 -8.663 9.697 1.00 . A A . 30 PRO HD2 1 1
4 3165 1 1 30 PRO HD3 H 1.558 -10.013 9.520 1.00 . A A . 30 PRO HD3 1 1
4 3166 1 1 30 PRO HG2 H 1.467 -7.411 8.091 1.00 . A A . 30 PRO HG2 1 1
4 3167 1 1 30 PRO HG3 H 2.067 -8.984 7.537 1.00 . A A . 30 PRO HG3 1 1
4 3168 1 1 30 PRO N N 2.270 -8.401 10.692 1.00 . A A . 30 PRO N 1 1
4 3169 1 1 30 PRO O O 2.050 -5.564 10.055 1.00 . A A . 30 PRO O 1 1
4 3170 1 1 31 PRO C C 3.798 -3.146 10.064 1.00 . A A . 31 PRO C 1 1
4 3171 1 1 31 PRO CA C 3.918 -3.946 11.359 1.00 . A A . 31 PRO CA 1 1
4 3172 1 1 31 PRO CB C 5.223 -3.597 12.087 1.00 . A A . 31 PRO CB 1 1
4 3173 1 1 31 PRO CD C 5.283 -5.938 11.646 1.00 . A A . 31 PRO CD 1 1
4 3174 1 1 31 PRO CG C 5.717 -4.892 12.630 1.00 . A A . 31 PRO CG 1 1
4 3175 1 1 31 PRO HA H 3.073 -3.727 11.996 1.00 . A A . 31 PRO HA 1 1
4 3176 1 1 31 PRO HB2 H 5.925 -3.168 11.387 1.00 . A A . 31 PRO HB2 1 1
4 3177 1 1 31 PRO HB3 H 5.018 -2.890 12.878 1.00 . A A . 31 PRO HB3 1 1
4 3178 1 1 31 PRO HD2 H 6.027 -6.062 10.870 1.00 . A A . 31 PRO HD2 1 1
4 3179 1 1 31 PRO HD3 H 5.099 -6.876 12.148 1.00 . A A . 31 PRO HD3 1 1
4 3180 1 1 31 PRO HG2 H 6.794 -4.873 12.709 1.00 . A A . 31 PRO HG2 1 1
4 3181 1 1 31 PRO HG3 H 5.270 -5.079 13.594 1.00 . A A . 31 PRO HG3 1 1
4 3182 1 1 31 PRO N N 4.037 -5.382 11.098 1.00 . A A . 31 PRO N 1 1
4 3183 1 1 31 PRO O O 4.526 -3.399 9.101 1.00 . A A . 31 PRO O 1 1
4 3184 1 1 32 PRO C C 3.907 -0.589 8.447 1.00 . A A . 32 PRO C 1 1
4 3185 1 1 32 PRO CA C 2.644 -1.340 8.841 1.00 . A A . 32 PRO CA 1 1
4 3186 1 1 32 PRO CB C 1.555 -0.360 9.289 1.00 . A A . 32 PRO CB 1 1
4 3187 1 1 32 PRO CD C 1.925 -1.855 11.109 1.00 . A A . 32 PRO CD 1 1
4 3188 1 1 32 PRO CG C 0.870 -1.042 10.418 1.00 . A A . 32 PRO CG 1 1
4 3189 1 1 32 PRO HA H 2.291 -1.918 7.999 1.00 . A A . 32 PRO HA 1 1
4 3190 1 1 32 PRO HB2 H 2.009 0.568 9.603 1.00 . A A . 32 PRO HB2 1 1
4 3191 1 1 32 PRO HB3 H 0.875 -0.176 8.470 1.00 . A A . 32 PRO HB3 1 1
4 3192 1 1 32 PRO HD2 H 2.415 -1.271 11.874 1.00 . A A . 32 PRO HD2 1 1
4 3193 1 1 32 PRO HD3 H 1.495 -2.751 11.532 1.00 . A A . 32 PRO HD3 1 1
4 3194 1 1 32 PRO HG2 H 0.458 -0.309 11.095 1.00 . A A . 32 PRO HG2 1 1
4 3195 1 1 32 PRO HG3 H 0.089 -1.686 10.040 1.00 . A A . 32 PRO HG3 1 1
4 3196 1 1 32 PRO N N 2.859 -2.185 10.020 1.00 . A A . 32 PRO N 1 1
4 3197 1 1 32 PRO O O 4.305 -0.587 7.283 1.00 . A A . 32 PRO O 1 1
4 3198 1 1 33 GLU C C 6.977 -0.171 9.413 1.00 . A A . 33 GLU C 1 1
4 3199 1 1 33 GLU CA C 5.779 0.752 9.189 1.00 . A A . 33 GLU CA 1 1
4 3200 1 1 33 GLU CB C 5.872 1.996 10.077 1.00 . A A . 33 GLU CB 1 1
4 3201 1 1 33 GLU CD C 5.978 2.916 12.413 1.00 . A A . 33 GLU CD 1 1
4 3202 1 1 33 GLU CG C 5.661 1.716 11.555 1.00 . A A . 33 GLU CG 1 1
4 3203 1 1 33 GLU H H 4.169 0.011 10.332 1.00 . A A . 33 GLU H 1 1
4 3204 1 1 33 GLU HA H 5.779 1.064 8.154 1.00 . A A . 33 GLU HA 1 1
4 3205 1 1 33 GLU HB2 H 6.849 2.438 9.955 1.00 . A A . 33 GLU HB2 1 1
4 3206 1 1 33 GLU HB3 H 5.124 2.707 9.758 1.00 . A A . 33 GLU HB3 1 1
4 3207 1 1 33 GLU HG2 H 4.629 1.441 11.714 1.00 . A A . 33 GLU HG2 1 1
4 3208 1 1 33 GLU HG3 H 6.302 0.900 11.849 1.00 . A A . 33 GLU HG3 1 1
4 3209 1 1 33 GLU N N 4.540 0.038 9.427 1.00 . A A . 33 GLU N 1 1
4 3210 1 1 33 GLU O O 7.566 -0.211 10.497 1.00 . A A . 33 GLU O 1 1
4 3211 1 1 33 GLU OE1 O 7.159 3.322 12.455 1.00 . A A . 33 GLU OE1 1 1
4 3212 1 1 33 GLU OE2 O 5.054 3.456 13.051 1.00 . A A . 33 GLU OE2 1 1
4 3213 1 1 34 ASN C C 9.743 -1.054 8.345 1.00 . A A . 34 ASN C 1 1
4 3214 1 1 34 ASN CA C 8.442 -1.852 8.457 1.00 . A A . 34 ASN CA 1 1
4 3215 1 1 34 ASN CB C 8.350 -2.886 7.325 1.00 . A A . 34 ASN CB 1 1
4 3216 1 1 34 ASN CG C 9.286 -4.066 7.515 1.00 . A A . 34 ASN CG 1 1
4 3217 1 1 34 ASN H H 6.783 -0.886 7.563 1.00 . A A . 34 ASN H 1 1
4 3218 1 1 34 ASN HA H 8.414 -2.356 9.411 1.00 . A A . 34 ASN HA 1 1
4 3219 1 1 34 ASN HB2 H 7.339 -3.264 7.276 1.00 . A A . 34 ASN HB2 1 1
4 3220 1 1 34 ASN HB3 H 8.591 -2.404 6.389 1.00 . A A . 34 ASN HB3 1 1
4 3221 1 1 34 ASN HD21 H 9.566 -4.198 5.554 1.00 . A A . 34 ASN HD21 1 1
4 3222 1 1 34 ASN HD22 H 10.417 -5.359 6.516 1.00 . A A . 34 ASN HD22 1 1
4 3223 1 1 34 ASN N N 7.309 -0.939 8.390 1.00 . A A . 34 ASN N 1 1
4 3224 1 1 34 ASN ND2 N 9.809 -4.590 6.418 1.00 . A A . 34 ASN ND2 1 1
4 3225 1 1 34 ASN O O 9.820 -0.126 7.547 1.00 . A A . 34 ASN O 1 1
4 3226 1 1 34 ASN OD1 O 9.534 -4.507 8.633 1.00 . A A . 34 ASN OD1 1 1
4 3227 1 1 35 PRO C C 12.588 -0.488 7.694 1.00 . A A . 35 PRO C 1 1
4 3228 1 1 35 PRO CA C 12.087 -0.749 9.120 1.00 . A A . 35 PRO CA 1 1
4 3229 1 1 35 PRO CB C 12.991 -1.776 9.822 1.00 . A A . 35 PRO CB 1 1
4 3230 1 1 35 PRO CD C 10.694 -2.323 10.276 1.00 . A A . 35 PRO CD 1 1
4 3231 1 1 35 PRO CG C 12.089 -2.875 10.297 1.00 . A A . 35 PRO CG 1 1
4 3232 1 1 35 PRO HA H 12.102 0.174 9.676 1.00 . A A . 35 PRO HA 1 1
4 3233 1 1 35 PRO HB2 H 13.721 -2.148 9.120 1.00 . A A . 35 PRO HB2 1 1
4 3234 1 1 35 PRO HB3 H 13.495 -1.301 10.649 1.00 . A A . 35 PRO HB3 1 1
4 3235 1 1 35 PRO HD2 H 9.978 -3.104 10.077 1.00 . A A . 35 PRO HD2 1 1
4 3236 1 1 35 PRO HD3 H 10.472 -1.822 11.205 1.00 . A A . 35 PRO HD3 1 1
4 3237 1 1 35 PRO HG2 H 12.163 -3.721 9.632 1.00 . A A . 35 PRO HG2 1 1
4 3238 1 1 35 PRO HG3 H 12.362 -3.162 11.302 1.00 . A A . 35 PRO HG3 1 1
4 3239 1 1 35 PRO N N 10.758 -1.370 9.172 1.00 . A A . 35 PRO N 1 1
4 3240 1 1 35 PRO O O 13.235 0.527 7.433 1.00 . A A . 35 PRO O 1 1
4 3241 1 1 36 MET C C 11.963 -0.079 4.738 1.00 . A A . 36 MET C 1 1
4 3242 1 1 36 MET CA C 12.673 -1.273 5.381 1.00 . A A . 36 MET CA 1 1
4 3243 1 1 36 MET CB C 12.327 -2.554 4.614 1.00 . A A . 36 MET CB 1 1
4 3244 1 1 36 MET CE C 13.233 -5.293 3.407 1.00 . A A . 36 MET CE 1 1
4 3245 1 1 36 MET CG C 12.835 -2.567 3.181 1.00 . A A . 36 MET CG 1 1
4 3246 1 1 36 MET H H 11.800 -2.211 7.067 1.00 . A A . 36 MET H 1 1
4 3247 1 1 36 MET HA H 13.741 -1.114 5.338 1.00 . A A . 36 MET HA 1 1
4 3248 1 1 36 MET HB2 H 12.754 -3.399 5.134 1.00 . A A . 36 MET HB2 1 1
4 3249 1 1 36 MET HB3 H 11.249 -2.663 4.591 1.00 . A A . 36 MET HB3 1 1
4 3250 1 1 36 MET HE1 H 14.284 -5.060 3.497 1.00 . A A . 36 MET HE1 1 1
4 3251 1 1 36 MET HE2 H 12.768 -5.248 4.381 1.00 . A A . 36 MET HE2 1 1
4 3252 1 1 36 MET HE3 H 13.118 -6.287 2.999 1.00 . A A . 36 MET HE3 1 1
4 3253 1 1 36 MET HG2 H 12.380 -1.748 2.644 1.00 . A A . 36 MET HG2 1 1
4 3254 1 1 36 MET HG3 H 13.908 -2.437 3.193 1.00 . A A . 36 MET HG3 1 1
4 3255 1 1 36 MET N N 12.289 -1.411 6.784 1.00 . A A . 36 MET N 1 1
4 3256 1 1 36 MET O O 12.593 0.788 4.133 1.00 . A A . 36 MET O 1 1
4 3257 1 1 36 MET SD S 12.449 -4.105 2.320 1.00 . A A . 36 MET SD 1 1
4 3258 1 1 37 SER C C 8.519 1.117 5.079 1.00 . A A . 37 SER C 1 1
4 3259 1 1 37 SER CA C 9.825 1.015 4.302 1.00 . A A . 37 SER CA 1 1
4 3260 1 1 37 SER CB C 9.529 0.724 2.827 1.00 . A A . 37 SER CB 1 1
4 3261 1 1 37 SER H H 10.207 -0.746 5.397 1.00 . A A . 37 SER H 1 1
4 3262 1 1 37 SER HA H 10.364 1.947 4.386 1.00 . A A . 37 SER HA 1 1
4 3263 1 1 37 SER HB2 H 9.027 -0.230 2.748 1.00 . A A . 37 SER HB2 1 1
4 3264 1 1 37 SER HB3 H 8.883 1.499 2.427 1.00 . A A . 37 SER HB3 1 1
4 3265 1 1 37 SER HG H 11.486 0.722 2.645 1.00 . A A . 37 SER HG 1 1
4 3266 1 1 37 SER N N 10.647 -0.044 4.873 1.00 . A A . 37 SER N 1 1
4 3267 1 1 37 SER O O 7.911 0.104 5.411 1.00 . A A . 37 SER O 1 1
4 3268 1 1 37 SER OG O 10.721 0.678 2.056 1.00 . A A . 37 SER OG 1 1
4 3269 1 1 38 ALA C C 5.663 2.562 5.228 1.00 . A A . 38 ALA C 1 1
4 3270 1 1 38 ALA CA C 6.868 2.495 6.148 1.00 . A A . 38 ALA CA 1 1
4 3271 1 1 38 ALA CB C 6.952 3.743 7.012 1.00 . A A . 38 ALA CB 1 1
4 3272 1 1 38 ALA H H 8.576 3.112 5.069 1.00 . A A . 38 ALA H 1 1
4 3273 1 1 38 ALA HA H 6.763 1.637 6.796 1.00 . A A . 38 ALA HA 1 1
4 3274 1 1 38 ALA HB1 H 7.052 4.612 6.379 1.00 . A A . 38 ALA HB1 1 1
4 3275 1 1 38 ALA HB2 H 6.055 3.831 7.607 1.00 . A A . 38 ALA HB2 1 1
4 3276 1 1 38 ALA HB3 H 7.810 3.672 7.664 1.00 . A A . 38 ALA HB3 1 1
4 3277 1 1 38 ALA N N 8.085 2.325 5.381 1.00 . A A . 38 ALA N 1 1
4 3278 1 1 38 ALA O O 4.768 1.725 5.297 1.00 . A A . 38 ALA O 1 1
4 3279 1 1 39 ASP C C 4.692 2.855 2.212 1.00 . A A . 39 ASP C 1 1
4 3280 1 1 39 ASP CA C 4.546 3.733 3.434 1.00 . A A . 39 ASP CA 1 1
4 3281 1 1 39 ASP CB C 4.424 5.196 3.019 1.00 . A A . 39 ASP CB 1 1
4 3282 1 1 39 ASP CG C 3.788 6.045 4.101 1.00 . A A . 39 ASP CG 1 1
4 3283 1 1 39 ASP H H 6.435 4.147 4.287 1.00 . A A . 39 ASP H 1 1
4 3284 1 1 39 ASP HA H 3.651 3.443 3.958 1.00 . A A . 39 ASP HA 1 1
4 3285 1 1 39 ASP HB2 H 5.410 5.583 2.812 1.00 . A A . 39 ASP HB2 1 1
4 3286 1 1 39 ASP HB3 H 3.819 5.259 2.127 1.00 . A A . 39 ASP HB3 1 1
4 3287 1 1 39 ASP N N 5.663 3.541 4.341 1.00 . A A . 39 ASP N 1 1
4 3288 1 1 39 ASP O O 3.699 2.416 1.632 1.00 . A A . 39 ASP O 1 1
4 3289 1 1 39 ASP OD1 O 4.509 6.493 5.019 1.00 . A A . 39 ASP OD1 1 1
4 3290 1 1 39 ASP OD2 O 2.557 6.243 4.049 1.00 . A A . 39 ASP OD2 1 1
4 3291 1 1 40 ARG C C 5.644 0.339 0.909 1.00 . A A . 40 ARG C 1 1
4 3292 1 1 40 ARG CA C 6.194 1.742 0.676 1.00 . A A . 40 ARG CA 1 1
4 3293 1 1 40 ARG CB C 7.685 1.675 0.361 1.00 . A A . 40 ARG CB 1 1
4 3294 1 1 40 ARG CD C 9.501 0.658 -1.050 1.00 . A A . 40 ARG CD 1 1
4 3295 1 1 40 ARG CG C 8.005 0.811 -0.848 1.00 . A A . 40 ARG CG 1 1
4 3296 1 1 40 ARG CZ C 10.910 -0.881 -2.371 1.00 . A A . 40 ARG CZ 1 1
4 3297 1 1 40 ARG H H 6.685 2.975 2.326 1.00 . A A . 40 ARG H 1 1
4 3298 1 1 40 ARG HA H 5.683 2.179 -0.160 1.00 . A A . 40 ARG HA 1 1
4 3299 1 1 40 ARG HB2 H 8.046 2.674 0.169 1.00 . A A . 40 ARG HB2 1 1
4 3300 1 1 40 ARG HB3 H 8.206 1.270 1.215 1.00 . A A . 40 ARG HB3 1 1
4 3301 1 1 40 ARG HD2 H 9.934 1.636 -1.190 1.00 . A A . 40 ARG HD2 1 1
4 3302 1 1 40 ARG HD3 H 9.927 0.195 -0.172 1.00 . A A . 40 ARG HD3 1 1
4 3303 1 1 40 ARG HE H 9.121 -0.184 -2.938 1.00 . A A . 40 ARG HE 1 1
4 3304 1 1 40 ARG HG2 H 7.570 -0.168 -0.706 1.00 . A A . 40 ARG HG2 1 1
4 3305 1 1 40 ARG HG3 H 7.579 1.271 -1.727 1.00 . A A . 40 ARG HG3 1 1
4 3306 1 1 40 ARG HH11 H 11.702 -0.397 -0.570 1.00 . A A . 40 ARG HH11 1 1
4 3307 1 1 40 ARG HH12 H 12.672 -1.458 -1.544 1.00 . A A . 40 ARG HH12 1 1
4 3308 1 1 40 ARG HH21 H 10.387 -1.547 -4.209 1.00 . A A . 40 ARG HH21 1 1
4 3309 1 1 40 ARG HH22 H 11.916 -2.124 -3.621 1.00 . A A . 40 ARG HH22 1 1
4 3310 1 1 40 ARG N N 5.933 2.587 1.829 1.00 . A A . 40 ARG N 1 1
4 3311 1 1 40 ARG NE N 9.799 -0.166 -2.215 1.00 . A A . 40 ARG NE 1 1
4 3312 1 1 40 ARG NH1 N 11.835 -0.913 -1.417 1.00 . A A . 40 ARG NH1 1 1
4 3313 1 1 40 ARG NH2 N 11.088 -1.571 -3.489 1.00 . A A . 40 ARG NH2 1 1
4 3314 1 1 40 ARG O O 4.980 -0.228 0.044 1.00 . A A . 40 ARG O 1 1
4 3315 1 1 41 VAL C C 3.906 -1.549 2.556 1.00 . A A . 41 VAL C 1 1
4 3316 1 1 41 VAL CA C 5.430 -1.533 2.448 1.00 . A A . 41 VAL CA 1 1
4 3317 1 1 41 VAL CB C 6.061 -2.026 3.771 1.00 . A A . 41 VAL CB 1 1
4 3318 1 1 41 VAL CG1 C 5.436 -3.332 4.232 1.00 . A A . 41 VAL CG1 1 1
4 3319 1 1 41 VAL CG2 C 7.564 -2.192 3.613 1.00 . A A . 41 VAL CG2 1 1
4 3320 1 1 41 VAL H H 6.427 0.306 2.749 1.00 . A A . 41 VAL H 1 1
4 3321 1 1 41 VAL HA H 5.726 -2.209 1.657 1.00 . A A . 41 VAL HA 1 1
4 3322 1 1 41 VAL HB H 5.884 -1.280 4.529 1.00 . A A . 41 VAL HB 1 1
4 3323 1 1 41 VAL HG11 H 5.577 -4.087 3.474 1.00 . A A . 41 VAL HG11 1 1
4 3324 1 1 41 VAL HG12 H 5.909 -3.650 5.149 1.00 . A A . 41 VAL HG12 1 1
4 3325 1 1 41 VAL HG13 H 4.380 -3.185 4.403 1.00 . A A . 41 VAL HG13 1 1
4 3326 1 1 41 VAL HG21 H 7.771 -2.889 2.817 1.00 . A A . 41 VAL HG21 1 1
4 3327 1 1 41 VAL HG22 H 8.008 -1.235 3.380 1.00 . A A . 41 VAL HG22 1 1
4 3328 1 1 41 VAL HG23 H 7.984 -2.563 4.537 1.00 . A A . 41 VAL HG23 1 1
4 3329 1 1 41 VAL N N 5.906 -0.204 2.095 1.00 . A A . 41 VAL N 1 1
4 3330 1 1 41 VAL O O 3.257 -2.521 2.164 1.00 . A A . 41 VAL O 1 1
4 3331 1 1 42 ARG C C 1.237 -0.366 1.807 1.00 . A A . 42 ARG C 1 1
4 3332 1 1 42 ARG CA C 1.884 -0.360 3.184 1.00 . A A . 42 ARG CA 1 1
4 3333 1 1 42 ARG CB C 1.456 0.902 3.939 1.00 . A A . 42 ARG CB 1 1
4 3334 1 1 42 ARG CD C 0.958 1.885 6.197 1.00 . A A . 42 ARG CD 1 1
4 3335 1 1 42 ARG CG C 1.790 0.876 5.420 1.00 . A A . 42 ARG CG 1 1
4 3336 1 1 42 ARG CZ C 0.499 4.313 6.249 1.00 . A A . 42 ARG CZ 1 1
4 3337 1 1 42 ARG H H 3.896 0.281 3.380 1.00 . A A . 42 ARG H 1 1
4 3338 1 1 42 ARG HA H 1.540 -1.226 3.729 1.00 . A A . 42 ARG HA 1 1
4 3339 1 1 42 ARG HB2 H 1.952 1.753 3.497 1.00 . A A . 42 ARG HB2 1 1
4 3340 1 1 42 ARG HB3 H 0.388 1.026 3.834 1.00 . A A . 42 ARG HB3 1 1
4 3341 1 1 42 ARG HD2 H -0.087 1.633 6.082 1.00 . A A . 42 ARG HD2 1 1
4 3342 1 1 42 ARG HD3 H 1.226 1.818 7.241 1.00 . A A . 42 ARG HD3 1 1
4 3343 1 1 42 ARG HE H 1.832 3.417 5.045 1.00 . A A . 42 ARG HE 1 1
4 3344 1 1 42 ARG HG2 H 1.590 -0.113 5.806 1.00 . A A . 42 ARG HG2 1 1
4 3345 1 1 42 ARG HG3 H 2.837 1.110 5.547 1.00 . A A . 42 ARG HG3 1 1
4 3346 1 1 42 ARG HH11 H -0.671 3.207 7.494 1.00 . A A . 42 ARG HH11 1 1
4 3347 1 1 42 ARG HH12 H -0.921 4.928 7.554 1.00 . A A . 42 ARG HH12 1 1
4 3348 1 1 42 ARG HH21 H 1.476 5.700 5.117 1.00 . A A . 42 ARG HH21 1 1
4 3349 1 1 42 ARG HH22 H 0.271 6.326 6.214 1.00 . A A . 42 ARG HH22 1 1
4 3350 1 1 42 ARG N N 3.334 -0.460 3.071 1.00 . A A . 42 ARG N 1 1
4 3351 1 1 42 ARG NE N 1.159 3.264 5.745 1.00 . A A . 42 ARG NE 1 1
4 3352 1 1 42 ARG NH1 N -0.442 4.135 7.170 1.00 . A A . 42 ARG NH1 1 1
4 3353 1 1 42 ARG NH2 N 0.767 5.541 5.827 1.00 . A A . 42 ARG NH2 1 1
4 3354 1 1 42 ARG O O 0.323 -1.144 1.560 1.00 . A A . 42 ARG O 1 1
4 3355 1 1 43 TRP C C 1.337 -0.770 -1.167 1.00 . A A . 43 TRP C 1 1
4 3356 1 1 43 TRP CA C 1.195 0.568 -0.448 1.00 . A A . 43 TRP CA 1 1
4 3357 1 1 43 TRP CB C 1.920 1.663 -1.241 1.00 . A A . 43 TRP CB 1 1
4 3358 1 1 43 TRP CD1 C 1.213 3.953 -2.157 1.00 . A A . 43 TRP CD1 1 1
4 3359 1 1 43 TRP CD2 C -0.272 2.329 -2.539 1.00 . A A . 43 TRP CD2 1 1
4 3360 1 1 43 TRP CE2 C -0.763 3.524 -3.090 1.00 . A A . 43 TRP CE2 1 1
4 3361 1 1 43 TRP CE3 C -1.044 1.175 -2.658 1.00 . A A . 43 TRP CE3 1 1
4 3362 1 1 43 TRP CG C 1.004 2.619 -1.954 1.00 . A A . 43 TRP CG 1 1
4 3363 1 1 43 TRP CH2 C -2.717 2.449 -3.832 1.00 . A A . 43 TRP CH2 1 1
4 3364 1 1 43 TRP CZ2 C -1.987 3.596 -3.741 1.00 . A A . 43 TRP CZ2 1 1
4 3365 1 1 43 TRP CZ3 C -2.256 1.249 -3.298 1.00 . A A . 43 TRP CZ3 1 1
4 3366 1 1 43 TRP H H 2.504 1.041 1.153 1.00 . A A . 43 TRP H 1 1
4 3367 1 1 43 TRP HA H 0.138 0.815 -0.374 1.00 . A A . 43 TRP HA 1 1
4 3368 1 1 43 TRP HB2 H 2.534 2.238 -0.566 1.00 . A A . 43 TRP HB2 1 1
4 3369 1 1 43 TRP HB3 H 2.553 1.197 -1.982 1.00 . A A . 43 TRP HB3 1 1
4 3370 1 1 43 TRP HD1 H 2.087 4.487 -1.826 1.00 . A A . 43 TRP HD1 1 1
4 3371 1 1 43 TRP HE1 H 0.083 5.434 -3.123 1.00 . A A . 43 TRP HE1 1 1
4 3372 1 1 43 TRP HE3 H -0.707 0.237 -2.247 1.00 . A A . 43 TRP HE3 1 1
4 3373 1 1 43 TRP HH2 H -3.672 2.456 -4.312 1.00 . A A . 43 TRP HH2 1 1
4 3374 1 1 43 TRP HZ2 H -2.359 4.520 -4.162 1.00 . A A . 43 TRP HZ2 1 1
4 3375 1 1 43 TRP HZ3 H -2.866 0.364 -3.392 1.00 . A A . 43 TRP HZ3 1 1
4 3376 1 1 43 TRP N N 1.743 0.472 0.904 1.00 . A A . 43 TRP N 1 1
4 3377 1 1 43 TRP NE1 N 0.163 4.497 -2.852 1.00 . A A . 43 TRP NE1 1 1
4 3378 1 1 43 TRP O O 0.419 -1.226 -1.852 1.00 . A A . 43 TRP O 1 1
4 3379 1 1 44 GLU C C 1.683 -3.716 -1.092 1.00 . A A . 44 GLU C 1 1
4 3380 1 1 44 GLU CA C 2.741 -2.717 -1.566 1.00 . A A . 44 GLU CA 1 1
4 3381 1 1 44 GLU CB C 4.154 -3.180 -1.185 1.00 . A A . 44 GLU CB 1 1
4 3382 1 1 44 GLU CD C 4.473 -5.641 -0.728 1.00 . A A . 44 GLU CD 1 1
4 3383 1 1 44 GLU CG C 4.556 -4.531 -1.754 1.00 . A A . 44 GLU CG 1 1
4 3384 1 1 44 GLU H H 3.195 -0.970 -0.461 1.00 . A A . 44 GLU H 1 1
4 3385 1 1 44 GLU HA H 2.677 -2.625 -2.640 1.00 . A A . 44 GLU HA 1 1
4 3386 1 1 44 GLU HB2 H 4.863 -2.445 -1.538 1.00 . A A . 44 GLU HB2 1 1
4 3387 1 1 44 GLU HB3 H 4.219 -3.235 -0.108 1.00 . A A . 44 GLU HB3 1 1
4 3388 1 1 44 GLU HG2 H 3.897 -4.771 -2.574 1.00 . A A . 44 GLU HG2 1 1
4 3389 1 1 44 GLU HG3 H 5.571 -4.467 -2.114 1.00 . A A . 44 GLU HG3 1 1
4 3390 1 1 44 GLU N N 2.488 -1.403 -0.990 1.00 . A A . 44 GLU N 1 1
4 3391 1 1 44 GLU O O 1.231 -4.574 -1.854 1.00 . A A . 44 GLU O 1 1
4 3392 1 1 44 GLU OE1 O 5.319 -5.672 0.190 1.00 . A A . 44 GLU OE1 1 1
4 3393 1 1 44 GLU OE2 O 3.571 -6.497 -0.835 1.00 . A A . 44 GLU OE2 1 1
4 3394 1 1 45 HIS C C -1.118 -4.110 0.179 1.00 . A A . 45 HIS C 1 1
4 3395 1 1 45 HIS CA C 0.258 -4.441 0.738 1.00 . A A . 45 HIS CA 1 1
4 3396 1 1 45 HIS CB C 0.258 -4.301 2.266 1.00 . A A . 45 HIS CB 1 1
4 3397 1 1 45 HIS CD2 C -1.621 -5.964 2.966 1.00 . A A . 45 HIS CD2 1 1
4 3398 1 1 45 HIS CE1 C -0.466 -7.142 4.404 1.00 . A A . 45 HIS CE1 1 1
4 3399 1 1 45 HIS CG C -0.364 -5.454 2.995 1.00 . A A . 45 HIS CG 1 1
4 3400 1 1 45 HIS H H 1.601 -2.813 0.694 1.00 . A A . 45 HIS H 1 1
4 3401 1 1 45 HIS HA H 0.510 -5.459 0.467 1.00 . A A . 45 HIS HA 1 1
4 3402 1 1 45 HIS HB2 H 1.278 -4.209 2.609 1.00 . A A . 45 HIS HB2 1 1
4 3403 1 1 45 HIS HB3 H -0.285 -3.408 2.536 1.00 . A A . 45 HIS HB3 1 1
4 3404 1 1 45 HIS HD1 H 1.282 -6.095 4.160 1.00 . A A . 45 HIS HD1 1 1
4 3405 1 1 45 HIS HD2 H -2.450 -5.608 2.355 1.00 . A A . 45 HIS HD2 1 1
4 3406 1 1 45 HIS HE1 H -0.190 -7.882 5.143 1.00 . A A . 45 HIS HE1 1 1
4 3407 1 1 45 HIS HE2 H -2.483 -7.405 4.223 1.00 . A A . 45 HIS HE2 1 1
4 3408 1 1 45 HIS N N 1.251 -3.557 0.155 1.00 . A A . 45 HIS N 1 1
4 3409 1 1 45 HIS ND1 N 0.330 -6.217 3.907 1.00 . A A . 45 HIS ND1 1 1
4 3410 1 1 45 HIS NE2 N -1.657 -7.012 3.852 1.00 . A A . 45 HIS NE2 1 1
4 3411 1 1 45 HIS O O -1.921 -5.006 -0.069 1.00 . A A . 45 HIS O 1 1
4 3412 1 1 46 ILE C C -2.859 -2.926 -1.978 1.00 . A A . 46 ILE C 1 1
4 3413 1 1 46 ILE CA C -2.651 -2.368 -0.574 1.00 . A A . 46 ILE CA 1 1
4 3414 1 1 46 ILE CB C -2.737 -0.829 -0.646 1.00 . A A . 46 ILE CB 1 1
4 3415 1 1 46 ILE CD1 C -2.322 1.324 0.601 1.00 . A A . 46 ILE CD1 1 1
4 3416 1 1 46 ILE CG1 C -2.223 -0.182 0.630 1.00 . A A . 46 ILE CG1 1 1
4 3417 1 1 46 ILE CG2 C -4.164 -0.387 -0.888 1.00 . A A . 46 ILE CG2 1 1
4 3418 1 1 46 ILE H H -0.680 -2.158 0.179 1.00 . A A . 46 ILE H 1 1
4 3419 1 1 46 ILE HA H -3.439 -2.725 0.073 1.00 . A A . 46 ILE HA 1 1
4 3420 1 1 46 ILE HB H -2.136 -0.492 -1.478 1.00 . A A . 46 ILE HB 1 1
4 3421 1 1 46 ILE HD11 H -1.994 1.689 -0.369 1.00 . A A . 46 ILE HD11 1 1
4 3422 1 1 46 ILE HD12 H -3.349 1.613 0.759 1.00 . A A . 46 ILE HD12 1 1
4 3423 1 1 46 ILE HD13 H -1.704 1.744 1.379 1.00 . A A . 46 ILE HD13 1 1
4 3424 1 1 46 ILE HG12 H -2.804 -0.538 1.469 1.00 . A A . 46 ILE HG12 1 1
4 3425 1 1 46 ILE HG13 H -1.187 -0.448 0.773 1.00 . A A . 46 ILE HG13 1 1
4 3426 1 1 46 ILE HG21 H -4.533 -0.832 -1.798 1.00 . A A . 46 ILE HG21 1 1
4 3427 1 1 46 ILE HG22 H -4.779 -0.698 -0.051 1.00 . A A . 46 ILE HG22 1 1
4 3428 1 1 46 ILE HG23 H -4.188 0.692 -0.971 1.00 . A A . 46 ILE HG23 1 1
4 3429 1 1 46 ILE N N -1.373 -2.823 -0.033 1.00 . A A . 46 ILE N 1 1
4 3430 1 1 46 ILE O O -3.966 -3.291 -2.358 1.00 . A A . 46 ILE O 1 1
4 3431 1 1 47 GLN C C -2.109 -4.961 -4.188 1.00 . A A . 47 GLN C 1 1
4 3432 1 1 47 GLN CA C -1.833 -3.463 -4.118 1.00 . A A . 47 GLN CA 1 1
4 3433 1 1 47 GLN CB C -0.529 -3.132 -4.856 1.00 . A A . 47 GLN CB 1 1
4 3434 1 1 47 GLN CD C -1.293 -1.096 -6.162 1.00 . A A . 47 GLN CD 1 1
4 3435 1 1 47 GLN CG C -0.323 -1.648 -5.133 1.00 . A A . 47 GLN CG 1 1
4 3436 1 1 47 GLN H H -0.905 -2.781 -2.339 1.00 . A A . 47 GLN H 1 1
4 3437 1 1 47 GLN HA H -2.647 -2.941 -4.596 1.00 . A A . 47 GLN HA 1 1
4 3438 1 1 47 GLN HB2 H 0.303 -3.477 -4.260 1.00 . A A . 47 GLN HB2 1 1
4 3439 1 1 47 GLN HB3 H -0.519 -3.655 -5.801 1.00 . A A . 47 GLN HB3 1 1
4 3440 1 1 47 GLN HE21 H -1.183 0.722 -5.350 1.00 . A A . 47 GLN HE21 1 1
4 3441 1 1 47 GLN HE22 H -2.219 0.574 -6.730 1.00 . A A . 47 GLN HE22 1 1
4 3442 1 1 47 GLN HG2 H -0.453 -1.103 -4.211 1.00 . A A . 47 GLN HG2 1 1
4 3443 1 1 47 GLN HG3 H 0.683 -1.503 -5.496 1.00 . A A . 47 GLN HG3 1 1
4 3444 1 1 47 GLN N N -1.773 -3.013 -2.733 1.00 . A A . 47 GLN N 1 1
4 3445 1 1 47 GLN NE2 N -1.594 0.195 -6.071 1.00 . A A . 47 GLN NE2 1 1
4 3446 1 1 47 GLN O O -3.011 -5.401 -4.901 1.00 . A A . 47 GLN O 1 1
4 3447 1 1 47 GLN OE1 O -1.754 -1.817 -7.048 1.00 . A A . 47 GLN OE1 1 1
4 3448 1 1 48 ARG C C -2.882 -7.629 -2.997 1.00 . A A . 48 ARG C 1 1
4 3449 1 1 48 ARG CA C -1.485 -7.192 -3.430 1.00 . A A . 48 ARG CA 1 1
4 3450 1 1 48 ARG CB C -0.391 -7.865 -2.578 1.00 . A A . 48 ARG CB 1 1
4 3451 1 1 48 ARG CD C -1.107 -8.054 -0.181 1.00 . A A . 48 ARG CD 1 1
4 3452 1 1 48 ARG CG C -0.229 -7.318 -1.175 1.00 . A A . 48 ARG CG 1 1
4 3453 1 1 48 ARG CZ C 0.184 -9.932 0.811 1.00 . A A . 48 ARG CZ 1 1
4 3454 1 1 48 ARG H H -0.666 -5.322 -2.846 1.00 . A A . 48 ARG H 1 1
4 3455 1 1 48 ARG HA H -1.352 -7.509 -4.451 1.00 . A A . 48 ARG HA 1 1
4 3456 1 1 48 ARG HB2 H -0.628 -8.915 -2.486 1.00 . A A . 48 ARG HB2 1 1
4 3457 1 1 48 ARG HB3 H 0.555 -7.762 -3.086 1.00 . A A . 48 ARG HB3 1 1
4 3458 1 1 48 ARG HD2 H -1.022 -7.572 0.781 1.00 . A A . 48 ARG HD2 1 1
4 3459 1 1 48 ARG HD3 H -2.131 -7.993 -0.526 1.00 . A A . 48 ARG HD3 1 1
4 3460 1 1 48 ARG HE H -1.217 -10.112 -0.612 1.00 . A A . 48 ARG HE 1 1
4 3461 1 1 48 ARG HG2 H 0.802 -7.425 -0.874 1.00 . A A . 48 ARG HG2 1 1
4 3462 1 1 48 ARG HG3 H -0.499 -6.273 -1.173 1.00 . A A . 48 ARG HG3 1 1
4 3463 1 1 48 ARG HH11 H 0.823 -8.112 1.449 1.00 . A A . 48 ARG HH11 1 1
4 3464 1 1 48 ARG HH12 H 1.613 -9.474 2.170 1.00 . A A . 48 ARG HH12 1 1
4 3465 1 1 48 ARG HH21 H -0.158 -11.873 0.355 1.00 . A A . 48 ARG HH21 1 1
4 3466 1 1 48 ARG HH22 H 1.081 -11.591 1.549 1.00 . A A . 48 ARG HH22 1 1
4 3467 1 1 48 ARG N N -1.346 -5.738 -3.421 1.00 . A A . 48 ARG N 1 1
4 3468 1 1 48 ARG NE N -0.736 -9.465 -0.045 1.00 . A A . 48 ARG NE 1 1
4 3469 1 1 48 ARG NH1 N 0.929 -9.106 1.534 1.00 . A A . 48 ARG NH1 1 1
4 3470 1 1 48 ARG NH2 N 0.381 -11.233 0.915 1.00 . A A . 48 ARG NH2 1 1
4 3471 1 1 48 ARG O O -3.382 -8.655 -3.451 1.00 . A A . 48 ARG O 1 1
4 3472 1 1 49 ILE C C -5.932 -6.634 -2.669 1.00 . A A . 49 ILE C 1 1
4 3473 1 1 49 ILE CA C -4.874 -7.182 -1.703 1.00 . A A . 49 ILE CA 1 1
4 3474 1 1 49 ILE CB C -5.155 -6.701 -0.262 1.00 . A A . 49 ILE CB 1 1
4 3475 1 1 49 ILE CD1 C -7.038 -8.414 -0.130 1.00 . A A . 49 ILE CD1 1 1
4 3476 1 1 49 ILE CG1 C -6.605 -6.989 0.137 1.00 . A A . 49 ILE CG1 1 1
4 3477 1 1 49 ILE CG2 C -4.847 -5.231 -0.121 1.00 . A A . 49 ILE CG2 1 1
4 3478 1 1 49 ILE H H -3.090 -6.037 -1.799 1.00 . A A . 49 ILE H 1 1
4 3479 1 1 49 ILE HA H -4.945 -8.257 -1.702 1.00 . A A . 49 ILE HA 1 1
4 3480 1 1 49 ILE HB H -4.500 -7.233 0.403 1.00 . A A . 49 ILE HB 1 1
4 3481 1 1 49 ILE HD11 H -6.189 -9.071 -0.018 1.00 . A A . 49 ILE HD11 1 1
4 3482 1 1 49 ILE HD12 H -7.811 -8.698 0.567 1.00 . A A . 49 ILE HD12 1 1
4 3483 1 1 49 ILE HD13 H -7.412 -8.492 -1.141 1.00 . A A . 49 ILE HD13 1 1
4 3484 1 1 49 ILE HG12 H -6.725 -6.801 1.193 1.00 . A A . 49 ILE HG12 1 1
4 3485 1 1 49 ILE HG13 H -7.259 -6.332 -0.417 1.00 . A A . 49 ILE HG13 1 1
4 3486 1 1 49 ILE HG21 H -3.827 -5.041 -0.432 1.00 . A A . 49 ILE HG21 1 1
4 3487 1 1 49 ILE HG22 H -5.524 -4.662 -0.741 1.00 . A A . 49 ILE HG22 1 1
4 3488 1 1 49 ILE HG23 H -4.972 -4.935 0.910 1.00 . A A . 49 ILE HG23 1 1
4 3489 1 1 49 ILE N N -3.526 -6.850 -2.137 1.00 . A A . 49 ILE N 1 1
4 3490 1 1 49 ILE O O -6.883 -7.340 -3.017 1.00 . A A . 49 ILE O 1 1
4 3491 1 1 50 TYR C C -6.975 -5.571 -5.240 1.00 . A A . 50 TYR C 1 1
4 3492 1 1 50 TYR CA C -6.737 -4.744 -3.978 1.00 . A A . 50 TYR CA 1 1
4 3493 1 1 50 TYR CB C -6.249 -3.341 -4.349 1.00 . A A . 50 TYR CB 1 1
4 3494 1 1 50 TYR CD1 C -8.253 -1.870 -3.922 1.00 . A A . 50 TYR CD1 1 1
4 3495 1 1 50 TYR CD2 C -7.447 -2.041 -6.159 1.00 . A A . 50 TYR CD2 1 1
4 3496 1 1 50 TYR CE1 C -9.243 -1.003 -4.339 1.00 . A A . 50 TYR CE1 1 1
4 3497 1 1 50 TYR CE2 C -8.436 -1.174 -6.584 1.00 . A A . 50 TYR CE2 1 1
4 3498 1 1 50 TYR CG C -7.339 -2.404 -4.822 1.00 . A A . 50 TYR CG 1 1
4 3499 1 1 50 TYR CZ C -9.331 -0.657 -5.669 1.00 . A A . 50 TYR CZ 1 1
4 3500 1 1 50 TYR H H -4.949 -4.900 -2.854 1.00 . A A . 50 TYR H 1 1
4 3501 1 1 50 TYR HA H -7.664 -4.663 -3.430 1.00 . A A . 50 TYR HA 1 1
4 3502 1 1 50 TYR HB2 H -5.785 -2.891 -3.483 1.00 . A A . 50 TYR HB2 1 1
4 3503 1 1 50 TYR HB3 H -5.516 -3.420 -5.139 1.00 . A A . 50 TYR HB3 1 1
4 3504 1 1 50 TYR HD1 H -8.182 -2.141 -2.878 1.00 . A A . 50 TYR HD1 1 1
4 3505 1 1 50 TYR HD2 H -6.745 -2.448 -6.871 1.00 . A A . 50 TYR HD2 1 1
4 3506 1 1 50 TYR HE1 H -9.943 -0.598 -3.623 1.00 . A A . 50 TYR HE1 1 1
4 3507 1 1 50 TYR HE2 H -8.505 -0.903 -7.628 1.00 . A A . 50 TYR HE2 1 1
4 3508 1 1 50 TYR HH H -10.274 1.025 -5.566 1.00 . A A . 50 TYR HH 1 1
4 3509 1 1 50 TYR N N -5.755 -5.396 -3.116 1.00 . A A . 50 TYR N 1 1
4 3510 1 1 50 TYR O O -8.109 -5.720 -5.701 1.00 . A A . 50 TYR O 1 1
4 3511 1 1 50 TYR OH O -10.318 0.209 -6.088 1.00 . A A . 50 TYR OH 1 1
4 3512 1 1 51 GLU C C -6.619 -8.297 -6.717 1.00 . A A . 51 GLU C 1 1
4 3513 1 1 51 GLU CA C -5.972 -6.934 -6.983 1.00 . A A . 51 GLU CA 1 1
4 3514 1 1 51 GLU CB C -4.573 -7.112 -7.578 1.00 . A A . 51 GLU CB 1 1
4 3515 1 1 51 GLU CD C -4.616 -5.313 -9.362 1.00 . A A . 51 GLU CD 1 1
4 3516 1 1 51 GLU CG C -3.960 -5.815 -8.088 1.00 . A A . 51 GLU CG 1 1
4 3517 1 1 51 GLU H H -5.024 -5.983 -5.351 1.00 . A A . 51 GLU H 1 1
4 3518 1 1 51 GLU HA H -6.583 -6.398 -7.696 1.00 . A A . 51 GLU HA 1 1
4 3519 1 1 51 GLU HB2 H -3.922 -7.522 -6.820 1.00 . A A . 51 GLU HB2 1 1
4 3520 1 1 51 GLU HB3 H -4.631 -7.804 -8.405 1.00 . A A . 51 GLU HB3 1 1
4 3521 1 1 51 GLU HG2 H -4.064 -5.056 -7.325 1.00 . A A . 51 GLU HG2 1 1
4 3522 1 1 51 GLU HG3 H -2.908 -5.982 -8.283 1.00 . A A . 51 GLU HG3 1 1
4 3523 1 1 51 GLU N N -5.898 -6.127 -5.776 1.00 . A A . 51 GLU N 1 1
4 3524 1 1 51 GLU O O -7.415 -8.773 -7.525 1.00 . A A . 51 GLU O 1 1
4 3525 1 1 51 GLU OE1 O -5.842 -5.065 -9.362 1.00 . A A . 51 GLU OE1 1 1
4 3526 1 1 51 GLU OE2 O -3.907 -5.178 -10.383 1.00 . A A . 51 GLU OE2 1 1
4 3527 1 1 52 MET C C -8.266 -10.275 -4.889 1.00 . A A . 52 MET C 1 1
4 3528 1 1 52 MET CA C -6.795 -10.271 -5.304 1.00 . A A . 52 MET CA 1 1
4 3529 1 1 52 MET CB C -5.951 -10.986 -4.236 1.00 . A A . 52 MET CB 1 1
4 3530 1 1 52 MET CE C -3.600 -11.608 -2.309 1.00 . A A . 52 MET CE 1 1
4 3531 1 1 52 MET CG C -6.025 -10.369 -2.849 1.00 . A A . 52 MET CG 1 1
4 3532 1 1 52 MET H H -5.743 -8.458 -4.916 1.00 . A A . 52 MET H 1 1
4 3533 1 1 52 MET HA H -6.710 -10.826 -6.225 1.00 . A A . 52 MET HA 1 1
4 3534 1 1 52 MET HB2 H -6.283 -12.010 -4.161 1.00 . A A . 52 MET HB2 1 1
4 3535 1 1 52 MET HB3 H -4.918 -10.979 -4.552 1.00 . A A . 52 MET HB3 1 1
4 3536 1 1 52 MET HE1 H -3.134 -10.646 -2.457 1.00 . A A . 52 MET HE1 1 1
4 3537 1 1 52 MET HE2 H -2.992 -12.205 -1.646 1.00 . A A . 52 MET HE2 1 1
4 3538 1 1 52 MET HE3 H -3.697 -12.112 -3.258 1.00 . A A . 52 MET HE3 1 1
4 3539 1 1 52 MET HG2 H -5.543 -9.406 -2.876 1.00 . A A . 52 MET HG2 1 1
4 3540 1 1 52 MET HG3 H -7.063 -10.240 -2.580 1.00 . A A . 52 MET HG3 1 1
4 3541 1 1 52 MET N N -6.307 -8.915 -5.577 1.00 . A A . 52 MET N 1 1
4 3542 1 1 52 MET O O -8.986 -11.234 -5.162 1.00 . A A . 52 MET O 1 1
4 3543 1 1 52 MET SD S -5.224 -11.380 -1.587 1.00 . A A . 52 MET SD 1 1
4 3544 1 1 53 CYS C C -10.945 -8.410 -4.874 1.00 . A A . 53 CYS C 1 1
4 3545 1 1 53 CYS CA C -10.113 -9.133 -3.816 1.00 . A A . 53 CYS CA 1 1
4 3546 1 1 53 CYS CB C -10.231 -8.425 -2.466 1.00 . A A . 53 CYS CB 1 1
4 3547 1 1 53 CYS H H -8.102 -8.484 -3.996 1.00 . A A . 53 CYS H 1 1
4 3548 1 1 53 CYS HA H -10.486 -10.142 -3.715 1.00 . A A . 53 CYS HA 1 1
4 3549 1 1 53 CYS HB2 H -9.461 -8.794 -1.804 1.00 . A A . 53 CYS HB2 1 1
4 3550 1 1 53 CYS HB3 H -10.096 -7.363 -2.614 1.00 . A A . 53 CYS HB3 1 1
4 3551 1 1 53 CYS HG H -12.708 -9.055 -2.560 1.00 . A A . 53 CYS HG 1 1
4 3552 1 1 53 CYS N N -8.718 -9.214 -4.228 1.00 . A A . 53 CYS N 1 1
4 3553 1 1 53 CYS O O -12.100 -8.061 -4.640 1.00 . A A . 53 CYS O 1 1
4 3554 1 1 53 CYS SG S -11.822 -8.670 -1.645 1.00 . A A . 53 CYS SG 1 1
4 3555 1 1 54 ASP C C -11.555 -6.186 -6.826 1.00 . A A . 54 ASP C 1 1
4 3556 1 1 54 ASP CA C -11.015 -7.574 -7.181 1.00 . A A . 54 ASP CA 1 1
4 3557 1 1 54 ASP CB C -12.137 -8.481 -7.704 1.00 . A A . 54 ASP CB 1 1
4 3558 1 1 54 ASP CG C -12.779 -7.956 -8.977 1.00 . A A . 54 ASP CG 1 1
4 3559 1 1 54 ASP H H -9.401 -8.461 -6.137 1.00 . A A . 54 ASP H 1 1
4 3560 1 1 54 ASP HA H -10.279 -7.457 -7.962 1.00 . A A . 54 ASP HA 1 1
4 3561 1 1 54 ASP HB2 H -11.732 -9.460 -7.909 1.00 . A A . 54 ASP HB2 1 1
4 3562 1 1 54 ASP HB3 H -12.903 -8.565 -6.946 1.00 . A A . 54 ASP HB3 1 1
4 3563 1 1 54 ASP N N -10.339 -8.194 -6.039 1.00 . A A . 54 ASP N 1 1
4 3564 1 1 54 ASP O O -12.766 -5.972 -6.752 1.00 . A A . 54 ASP O 1 1
4 3565 1 1 54 ASP OD1 O -12.144 -8.041 -10.049 1.00 . A A . 54 ASP OD1 1 1
4 3566 1 1 54 ASP OD2 O -13.929 -7.462 -8.908 1.00 . A A . 54 ASP OD2 1 1
4 3567 1 1 55 ARG C C -11.928 -3.636 -5.185 1.00 . A A . 55 ARG C 1 1
4 3568 1 1 55 ARG CA C -10.953 -3.849 -6.344 1.00 . A A . 55 ARG CA 1 1
4 3569 1 1 55 ARG CB C -11.506 -3.251 -7.637 1.00 . A A . 55 ARG CB 1 1
4 3570 1 1 55 ARG CD C -11.050 -2.730 -10.053 1.00 . A A . 55 ARG CD 1 1
4 3571 1 1 55 ARG CG C -10.565 -3.446 -8.809 1.00 . A A . 55 ARG CG 1 1
4 3572 1 1 55 ARG CZ C -10.163 -2.353 -12.333 1.00 . A A . 55 ARG CZ 1 1
4 3573 1 1 55 ARG H H -9.693 -5.549 -6.474 1.00 . A A . 55 ARG H 1 1
4 3574 1 1 55 ARG HA H -10.029 -3.342 -6.109 1.00 . A A . 55 ARG HA 1 1
4 3575 1 1 55 ARG HB2 H -12.448 -3.724 -7.872 1.00 . A A . 55 ARG HB2 1 1
4 3576 1 1 55 ARG HB3 H -11.663 -2.190 -7.498 1.00 . A A . 55 ARG HB3 1 1
4 3577 1 1 55 ARG HD2 H -12.079 -3.004 -10.231 1.00 . A A . 55 ARG HD2 1 1
4 3578 1 1 55 ARG HD3 H -10.982 -1.666 -9.887 1.00 . A A . 55 ARG HD3 1 1
4 3579 1 1 55 ARG HE H -9.754 -3.940 -11.185 1.00 . A A . 55 ARG HE 1 1
4 3580 1 1 55 ARG HG2 H -9.590 -3.063 -8.544 1.00 . A A . 55 ARG HG2 1 1
4 3581 1 1 55 ARG HG3 H -10.489 -4.503 -9.020 1.00 . A A . 55 ARG HG3 1 1
4 3582 1 1 55 ARG HH11 H -11.284 -0.826 -11.618 1.00 . A A . 55 ARG HH11 1 1
4 3583 1 1 55 ARG HH12 H -10.703 -0.616 -13.241 1.00 . A A . 55 ARG HH12 1 1
4 3584 1 1 55 ARG HH21 H -8.995 -3.695 -13.307 1.00 . A A . 55 ARG HH21 1 1
4 3585 1 1 55 ARG HH22 H -9.386 -2.258 -14.208 1.00 . A A . 55 ARG HH22 1 1
4 3586 1 1 55 ARG N N -10.633 -5.265 -6.549 1.00 . A A . 55 ARG N 1 1
4 3587 1 1 55 ARG NE N -10.247 -3.087 -11.224 1.00 . A A . 55 ARG NE 1 1
4 3588 1 1 55 ARG NH1 N -10.765 -1.172 -12.404 1.00 . A A . 55 ARG NH1 1 1
4 3589 1 1 55 ARG NH2 N -9.460 -2.801 -13.364 1.00 . A A . 55 ARG NH2 1 1
4 3590 1 1 55 ARG O O -12.614 -2.613 -5.113 1.00 . A A . 55 ARG O 1 1
4 3591 1 1 56 ASN C C -12.100 -3.847 -1.941 1.00 . A A . 56 ASN C 1 1
4 3592 1 1 56 ASN CA C -12.844 -4.490 -3.104 1.00 . A A . 56 ASN CA 1 1
4 3593 1 1 56 ASN CB C -13.372 -5.865 -2.707 1.00 . A A . 56 ASN CB 1 1
4 3594 1 1 56 ASN CG C -14.323 -5.806 -1.529 1.00 . A A . 56 ASN CG 1 1
4 3595 1 1 56 ASN H H -11.415 -5.387 -4.378 1.00 . A A . 56 ASN H 1 1
4 3596 1 1 56 ASN HA H -13.679 -3.860 -3.374 1.00 . A A . 56 ASN HA 1 1
4 3597 1 1 56 ASN HB2 H -13.894 -6.300 -3.546 1.00 . A A . 56 ASN HB2 1 1
4 3598 1 1 56 ASN HB3 H -12.538 -6.498 -2.443 1.00 . A A . 56 ASN HB3 1 1
4 3599 1 1 56 ASN HD21 H -13.819 -7.652 -0.993 1.00 . A A . 56 ASN HD21 1 1
4 3600 1 1 56 ASN HD22 H -14.985 -6.861 0.014 1.00 . A A . 56 ASN HD22 1 1
4 3601 1 1 56 ASN N N -11.974 -4.592 -4.267 1.00 . A A . 56 ASN N 1 1
4 3602 1 1 56 ASN ND2 N -14.383 -6.880 -0.760 1.00 . A A . 56 ASN ND2 1 1
4 3603 1 1 56 ASN O O -11.181 -4.437 -1.364 1.00 . A A . 56 ASN O 1 1
4 3604 1 1 56 ASN OD1 O -15.007 -4.803 -1.316 1.00 . A A . 56 ASN OD1 1 1
4 3605 1 1 57 VAL C C -11.984 -2.380 0.806 1.00 . A A . 57 VAL C 1 1
4 3606 1 1 57 VAL CA C -11.806 -1.834 -0.610 1.00 . A A . 57 VAL CA 1 1
4 3607 1 1 57 VAL CB C -12.276 -0.363 -0.666 1.00 . A A . 57 VAL CB 1 1
4 3608 1 1 57 VAL CG1 C -11.485 0.507 0.301 1.00 . A A . 57 VAL CG1 1 1
4 3609 1 1 57 VAL CG2 C -12.159 0.172 -2.083 1.00 . A A . 57 VAL CG2 1 1
4 3610 1 1 57 VAL H H -13.327 -2.276 -2.013 1.00 . A A . 57 VAL H 1 1
4 3611 1 1 57 VAL HA H -10.756 -1.859 -0.860 1.00 . A A . 57 VAL HA 1 1
4 3612 1 1 57 VAL HB H -13.316 -0.328 -0.376 1.00 . A A . 57 VAL HB 1 1
4 3613 1 1 57 VAL HG11 H -10.437 0.466 0.046 1.00 . A A . 57 VAL HG11 1 1
4 3614 1 1 57 VAL HG12 H -11.833 1.527 0.232 1.00 . A A . 57 VAL HG12 1 1
4 3615 1 1 57 VAL HG13 H -11.624 0.147 1.308 1.00 . A A . 57 VAL HG13 1 1
4 3616 1 1 57 VAL HG21 H -11.135 0.087 -2.417 1.00 . A A . 57 VAL HG21 1 1
4 3617 1 1 57 VAL HG22 H -12.802 -0.398 -2.737 1.00 . A A . 57 VAL HG22 1 1
4 3618 1 1 57 VAL HG23 H -12.459 1.210 -2.099 1.00 . A A . 57 VAL HG23 1 1
4 3619 1 1 57 VAL N N -12.513 -2.639 -1.595 1.00 . A A . 57 VAL N 1 1
4 3620 1 1 57 VAL O O -11.111 -2.202 1.654 1.00 . A A . 57 VAL O 1 1
4 3621 1 1 58 SER C C -12.330 -4.582 2.842 1.00 . A A . 58 SER C 1 1
4 3622 1 1 58 SER CA C -13.382 -3.563 2.395 1.00 . A A . 58 SER CA 1 1
4 3623 1 1 58 SER CB C -14.788 -4.162 2.461 1.00 . A A . 58 SER CB 1 1
4 3624 1 1 58 SER H H -13.727 -3.247 0.330 1.00 . A A . 58 SER H 1 1
4 3625 1 1 58 SER HA H -13.337 -2.718 3.066 1.00 . A A . 58 SER HA 1 1
4 3626 1 1 58 SER HB2 H -14.944 -4.604 3.435 1.00 . A A . 58 SER HB2 1 1
4 3627 1 1 58 SER HB3 H -15.517 -3.383 2.299 1.00 . A A . 58 SER HB3 1 1
4 3628 1 1 58 SER HG H -15.902 -5.205 1.223 1.00 . A A . 58 SER HG 1 1
4 3629 1 1 58 SER N N -13.095 -3.064 1.057 1.00 . A A . 58 SER N 1 1
4 3630 1 1 58 SER O O -11.766 -4.458 3.930 1.00 . A A . 58 SER O 1 1
4 3631 1 1 58 SER OG O -14.963 -5.163 1.477 1.00 . A A . 58 SER OG 1 1
4 3632 1 1 59 GLU C C -9.656 -5.928 2.275 1.00 . A A . 59 GLU C 1 1
4 3633 1 1 59 GLU CA C -11.029 -6.565 2.324 1.00 . A A . 59 GLU CA 1 1
4 3634 1 1 59 GLU CB C -11.074 -7.765 1.371 1.00 . A A . 59 GLU CB 1 1
4 3635 1 1 59 GLU CD C -10.419 -9.556 3.049 1.00 . A A . 59 GLU CD 1 1
4 3636 1 1 59 GLU CG C -10.093 -8.887 1.726 1.00 . A A . 59 GLU CG 1 1
4 3637 1 1 59 GLU H H -12.547 -5.645 1.154 1.00 . A A . 59 GLU H 1 1
4 3638 1 1 59 GLU HA H -11.212 -6.901 3.332 1.00 . A A . 59 GLU HA 1 1
4 3639 1 1 59 GLU HB2 H -12.072 -8.176 1.379 1.00 . A A . 59 GLU HB2 1 1
4 3640 1 1 59 GLU HB3 H -10.845 -7.424 0.368 1.00 . A A . 59 GLU HB3 1 1
4 3641 1 1 59 GLU HG2 H -10.120 -9.634 0.949 1.00 . A A . 59 GLU HG2 1 1
4 3642 1 1 59 GLU HG3 H -9.091 -8.475 1.786 1.00 . A A . 59 GLU HG3 1 1
4 3643 1 1 59 GLU N N -12.052 -5.576 1.999 1.00 . A A . 59 GLU N 1 1
4 3644 1 1 59 GLU O O -8.803 -6.236 3.096 1.00 . A A . 59 GLU O 1 1
4 3645 1 1 59 GLU OE1 O -11.444 -10.263 3.124 1.00 . A A . 59 GLU OE1 1 1
4 3646 1 1 59 GLU OE2 O -9.647 -9.391 4.016 1.00 . A A . 59 GLU OE2 1 1
4 3647 1 1 60 THR C C -7.847 -3.639 2.527 1.00 . A A . 60 THR C 1 1
4 3648 1 1 60 THR CA C -8.180 -4.331 1.212 1.00 . A A . 60 THR CA 1 1
4 3649 1 1 60 THR CB C -8.181 -3.300 0.072 1.00 . A A . 60 THR CB 1 1
4 3650 1 1 60 THR CG2 C -6.792 -2.704 -0.107 1.00 . A A . 60 THR CG2 1 1
4 3651 1 1 60 THR H H -10.162 -4.836 0.675 1.00 . A A . 60 THR H 1 1
4 3652 1 1 60 THR HA H -7.416 -5.068 1.002 1.00 . A A . 60 THR HA 1 1
4 3653 1 1 60 THR HB H -8.872 -2.505 0.314 1.00 . A A . 60 THR HB 1 1
4 3654 1 1 60 THR HG1 H -9.531 -4.121 -1.121 1.00 . A A . 60 THR HG1 1 1
4 3655 1 1 60 THR HG21 H -6.469 -2.239 0.819 1.00 . A A . 60 THR HG21 1 1
4 3656 1 1 60 THR HG22 H -6.097 -3.494 -0.367 1.00 . A A . 60 THR HG22 1 1
4 3657 1 1 60 THR HG23 H -6.812 -1.968 -0.894 1.00 . A A . 60 THR HG23 1 1
4 3658 1 1 60 THR N N -9.450 -5.028 1.319 1.00 . A A . 60 THR N 1 1
4 3659 1 1 60 THR O O -6.782 -3.845 3.091 1.00 . A A . 60 THR O 1 1
4 3660 1 1 60 THR OG1 O -8.585 -3.930 -1.151 1.00 . A A . 60 THR OG1 1 1
4 3661 1 1 61 ALA C C -8.430 -3.122 5.446 1.00 . A A . 61 ALA C 1 1
4 3662 1 1 61 ALA CA C -8.615 -2.150 4.286 1.00 . A A . 61 ALA CA 1 1
4 3663 1 1 61 ALA CB C -9.817 -1.264 4.542 1.00 . A A . 61 ALA CB 1 1
4 3664 1 1 61 ALA H H -9.633 -2.751 2.536 1.00 . A A . 61 ALA H 1 1
4 3665 1 1 61 ALA HA H -7.737 -1.519 4.205 1.00 . A A . 61 ALA HA 1 1
4 3666 1 1 61 ALA HB1 H -10.702 -1.881 4.626 1.00 . A A . 61 ALA HB1 1 1
4 3667 1 1 61 ALA HB2 H -9.669 -0.717 5.461 1.00 . A A . 61 ALA HB2 1 1
4 3668 1 1 61 ALA HB3 H -9.936 -0.571 3.723 1.00 . A A . 61 ALA HB3 1 1
4 3669 1 1 61 ALA N N -8.790 -2.858 3.029 1.00 . A A . 61 ALA N 1 1
4 3670 1 1 61 ALA O O -7.554 -2.936 6.287 1.00 . A A . 61 ALA O 1 1
4 3671 1 1 62 ARG C C -7.878 -5.875 6.572 1.00 . A A . 62 ARG C 1 1
4 3672 1 1 62 ARG CA C -9.214 -5.137 6.571 1.00 . A A . 62 ARG CA 1 1
4 3673 1 1 62 ARG CB C -10.368 -6.141 6.432 1.00 . A A . 62 ARG CB 1 1
4 3674 1 1 62 ARG CD C -9.958 -7.321 8.641 1.00 . A A . 62 ARG CD 1 1
4 3675 1 1 62 ARG CG C -10.968 -6.596 7.762 1.00 . A A . 62 ARG CG 1 1
4 3676 1 1 62 ARG CZ C -8.397 -9.221 8.406 1.00 . A A . 62 ARG CZ 1 1
4 3677 1 1 62 ARG H H -9.887 -4.298 4.742 1.00 . A A . 62 ARG H 1 1
4 3678 1 1 62 ARG HA H -9.320 -4.597 7.501 1.00 . A A . 62 ARG HA 1 1
4 3679 1 1 62 ARG HB2 H -11.153 -5.687 5.847 1.00 . A A . 62 ARG HB2 1 1
4 3680 1 1 62 ARG HB3 H -10.004 -7.014 5.911 1.00 . A A . 62 ARG HB3 1 1
4 3681 1 1 62 ARG HD2 H -9.094 -6.685 8.774 1.00 . A A . 62 ARG HD2 1 1
4 3682 1 1 62 ARG HD3 H -10.412 -7.512 9.602 1.00 . A A . 62 ARG HD3 1 1
4 3683 1 1 62 ARG HE H -10.114 -9.008 7.384 1.00 . A A . 62 ARG HE 1 1
4 3684 1 1 62 ARG HG2 H -11.329 -5.730 8.295 1.00 . A A . 62 ARG HG2 1 1
4 3685 1 1 62 ARG HG3 H -11.794 -7.262 7.559 1.00 . A A . 62 ARG HG3 1 1
4 3686 1 1 62 ARG HH11 H -7.783 -7.776 9.679 1.00 . A A . 62 ARG HH11 1 1
4 3687 1 1 62 ARG HH12 H -6.712 -9.138 9.542 1.00 . A A . 62 ARG HH12 1 1
4 3688 1 1 62 ARG HH21 H -8.717 -10.808 7.191 1.00 . A A . 62 ARG HH21 1 1
4 3689 1 1 62 ARG HH22 H -7.256 -10.882 8.132 1.00 . A A . 62 ARG HH22 1 1
4 3690 1 1 62 ARG N N -9.248 -4.169 5.477 1.00 . A A . 62 ARG N 1 1
4 3691 1 1 62 ARG NE N -9.522 -8.591 8.062 1.00 . A A . 62 ARG NE 1 1
4 3692 1 1 62 ARG NH1 N -7.567 -8.667 9.280 1.00 . A A . 62 ARG NH1 1 1
4 3693 1 1 62 ARG NH2 N -8.100 -10.394 7.864 1.00 . A A . 62 ARG NH2 1 1
4 3694 1 1 62 ARG O O -7.271 -6.089 7.620 1.00 . A A . 62 ARG O 1 1
4 3695 1 1 63 ARG C C -4.983 -6.039 5.328 1.00 . A A . 63 ARG C 1 1
4 3696 1 1 63 ARG CA C -6.184 -6.975 5.214 1.00 . A A . 63 ARG CA 1 1
4 3697 1 1 63 ARG CB C -6.215 -7.687 3.861 1.00 . A A . 63 ARG CB 1 1
4 3698 1 1 63 ARG CD C -5.528 -9.676 2.533 1.00 . A A . 63 ARG CD 1 1
4 3699 1 1 63 ARG CG C -5.134 -8.733 3.658 1.00 . A A . 63 ARG CG 1 1
4 3700 1 1 63 ARG CZ C -4.296 -11.795 2.796 1.00 . A A . 63 ARG CZ 1 1
4 3701 1 1 63 ARG H H -7.934 -5.975 4.577 1.00 . A A . 63 ARG H 1 1
4 3702 1 1 63 ARG HA H -6.130 -7.712 6.002 1.00 . A A . 63 ARG HA 1 1
4 3703 1 1 63 ARG HB2 H -7.171 -8.176 3.753 1.00 . A A . 63 ARG HB2 1 1
4 3704 1 1 63 ARG HB3 H -6.115 -6.947 3.081 1.00 . A A . 63 ARG HB3 1 1
4 3705 1 1 63 ARG HD2 H -6.403 -10.228 2.836 1.00 . A A . 63 ARG HD2 1 1
4 3706 1 1 63 ARG HD3 H -5.765 -9.084 1.662 1.00 . A A . 63 ARG HD3 1 1
4 3707 1 1 63 ARG HE H -3.882 -10.371 1.443 1.00 . A A . 63 ARG HE 1 1
4 3708 1 1 63 ARG HG2 H -4.207 -8.239 3.400 1.00 . A A . 63 ARG HG2 1 1
4 3709 1 1 63 ARG HG3 H -5.009 -9.300 4.567 1.00 . A A . 63 ARG HG3 1 1
4 3710 1 1 63 ARG HH11 H -5.855 -11.564 4.084 1.00 . A A . 63 ARG HH11 1 1
4 3711 1 1 63 ARG HH12 H -4.964 -13.049 4.241 1.00 . A A . 63 ARG HH12 1 1
4 3712 1 1 63 ARG HH21 H -2.718 -12.356 1.641 1.00 . A A . 63 ARG HH21 1 1
4 3713 1 1 63 ARG HH22 H -3.191 -13.488 2.873 1.00 . A A . 63 ARG HH22 1 1
4 3714 1 1 63 ARG N N -7.418 -6.226 5.382 1.00 . A A . 63 ARG N 1 1
4 3715 1 1 63 ARG NE N -4.474 -10.620 2.186 1.00 . A A . 63 ARG NE 1 1
4 3716 1 1 63 ARG NH1 N -5.100 -12.166 3.787 1.00 . A A . 63 ARG NH1 1 1
4 3717 1 1 63 ARG NH2 N -3.326 -12.611 2.405 1.00 . A A . 63 ARG NH2 1 1
4 3718 1 1 63 ARG O O -3.840 -6.479 5.442 1.00 . A A . 63 ARG O 1 1
4 3719 1 1 64 LEU C C -4.279 -3.389 7.059 1.00 . A A . 64 LEU C 1 1
4 3720 1 1 64 LEU CA C -4.264 -3.714 5.565 1.00 . A A . 64 LEU CA 1 1
4 3721 1 1 64 LEU CB C -4.544 -2.438 4.741 1.00 . A A . 64 LEU CB 1 1
4 3722 1 1 64 LEU CD1 C -2.311 -1.966 3.701 1.00 . A A . 64 LEU CD1 1 1
4 3723 1 1 64 LEU CD2 C -3.859 -3.579 2.614 1.00 . A A . 64 LEU CD2 1 1
4 3724 1 1 64 LEU CG C -3.765 -2.302 3.421 1.00 . A A . 64 LEU CG 1 1
4 3725 1 1 64 LEU H H -6.170 -4.462 5.033 1.00 . A A . 64 LEU H 1 1
4 3726 1 1 64 LEU HA H -3.293 -4.104 5.300 1.00 . A A . 64 LEU HA 1 1
4 3727 1 1 64 LEU HB2 H -5.599 -2.413 4.511 1.00 . A A . 64 LEU HB2 1 1
4 3728 1 1 64 LEU HB3 H -4.311 -1.583 5.359 1.00 . A A . 64 LEU HB3 1 1
4 3729 1 1 64 LEU HD11 H -2.256 -1.042 4.259 1.00 . A A . 64 LEU HD11 1 1
4 3730 1 1 64 LEU HD12 H -1.864 -2.761 4.278 1.00 . A A . 64 LEU HD12 1 1
4 3731 1 1 64 LEU HD13 H -1.780 -1.855 2.767 1.00 . A A . 64 LEU HD13 1 1
4 3732 1 1 64 LEU HD21 H -3.518 -4.408 3.216 1.00 . A A . 64 LEU HD21 1 1
4 3733 1 1 64 LEU HD22 H -4.885 -3.748 2.321 1.00 . A A . 64 LEU HD22 1 1
4 3734 1 1 64 LEU HD23 H -3.242 -3.496 1.733 1.00 . A A . 64 LEU HD23 1 1
4 3735 1 1 64 LEU HG H -4.191 -1.498 2.818 1.00 . A A . 64 LEU HG 1 1
4 3736 1 1 64 LEU N N -5.261 -4.741 5.279 1.00 . A A . 64 LEU N 1 1
4 3737 1 1 64 LEU O O -3.436 -2.636 7.550 1.00 . A A . 64 LEU O 1 1
4 3738 1 1 65 ASN C C -5.724 -2.282 9.434 1.00 . A A . 65 ASN C 1 1
4 3739 1 1 65 ASN CA C -5.462 -3.761 9.191 1.00 . A A . 65 ASN CA 1 1
4 3740 1 1 65 ASN CB C -4.246 -4.250 9.977 1.00 . A A . 65 ASN CB 1 1
4 3741 1 1 65 ASN CG C -4.540 -4.447 11.445 1.00 . A A . 65 ASN CG 1 1
4 3742 1 1 65 ASN H H -5.865 -4.568 7.300 1.00 . A A . 65 ASN H 1 1
4 3743 1 1 65 ASN HA H -6.333 -4.326 9.491 1.00 . A A . 65 ASN HA 1 1
4 3744 1 1 65 ASN HB2 H -3.918 -5.191 9.565 1.00 . A A . 65 ASN HB2 1 1
4 3745 1 1 65 ASN HB3 H -3.450 -3.525 9.882 1.00 . A A . 65 ASN HB3 1 1
4 3746 1 1 65 ASN HD21 H -2.683 -3.952 11.873 1.00 . A A . 65 ASN HD21 1 1
4 3747 1 1 65 ASN HD22 H -3.681 -4.358 13.225 1.00 . A A . 65 ASN HD22 1 1
4 3748 1 1 65 ASN N N -5.256 -3.976 7.763 1.00 . A A . 65 ASN N 1 1
4 3749 1 1 65 ASN ND2 N -3.536 -4.229 12.265 1.00 . A A . 65 ASN ND2 1 1
4 3750 1 1 65 ASN O O -5.341 -1.707 10.457 1.00 . A A . 65 ASN O 1 1
4 3751 1 1 65 ASN OD1 O -5.656 -4.791 11.836 1.00 . A A . 65 ASN OD1 1 1
4 3752 1 1 66 MET C C -7.940 0.188 7.999 1.00 . A A . 66 MET C 1 1
4 3753 1 1 66 MET CA C -6.523 -0.253 8.376 1.00 . A A . 66 MET CA 1 1
4 3754 1 1 66 MET CB C -5.484 0.183 7.336 1.00 . A A . 66 MET CB 1 1
4 3755 1 1 66 MET CE C -4.771 1.868 4.256 1.00 . A A . 66 MET CE 1 1
4 3756 1 1 66 MET CG C -5.631 1.596 6.839 1.00 . A A . 66 MET CG 1 1
4 3757 1 1 66 MET H H -6.910 -2.247 7.831 1.00 . A A . 66 MET H 1 1
4 3758 1 1 66 MET HA H -6.271 0.183 9.333 1.00 . A A . 66 MET HA 1 1
4 3759 1 1 66 MET HB2 H -4.500 0.082 7.769 1.00 . A A . 66 MET HB2 1 1
4 3760 1 1 66 MET HB3 H -5.558 -0.480 6.486 1.00 . A A . 66 MET HB3 1 1
4 3761 1 1 66 MET HE1 H -4.057 1.115 4.556 1.00 . A A . 66 MET HE1 1 1
4 3762 1 1 66 MET HE2 H -4.976 1.773 3.201 1.00 . A A . 66 MET HE2 1 1
4 3763 1 1 66 MET HE3 H -4.376 2.858 4.457 1.00 . A A . 66 MET HE3 1 1
4 3764 1 1 66 MET HG2 H -6.297 2.129 7.493 1.00 . A A . 66 MET HG2 1 1
4 3765 1 1 66 MET HG3 H -4.660 2.067 6.843 1.00 . A A . 66 MET HG3 1 1
4 3766 1 1 66 MET N N -6.431 -1.690 8.489 1.00 . A A . 66 MET N 1 1
4 3767 1 1 66 MET O O -8.734 -0.591 7.474 1.00 . A A . 66 MET O 1 1
4 3768 1 1 66 MET SD S -6.285 1.649 5.171 1.00 . A A . 66 MET SD 1 1
4 3769 1 1 67 HIS C C -9.717 2.469 6.617 1.00 . A A . 67 HIS C 1 1
4 3770 1 1 67 HIS CA C -9.567 2.007 8.066 1.00 . A A . 67 HIS CA 1 1
4 3771 1 1 67 HIS CB C -9.759 3.186 9.004 1.00 . A A . 67 HIS CB 1 1
4 3772 1 1 67 HIS CD2 C -11.607 1.914 10.307 1.00 . A A . 67 HIS CD2 1 1
4 3773 1 1 67 HIS CE1 C -12.409 3.602 11.447 1.00 . A A . 67 HIS CE1 1 1
4 3774 1 1 67 HIS CG C -10.898 3.015 9.959 1.00 . A A . 67 HIS CG 1 1
4 3775 1 1 67 HIS H H -7.562 2.006 8.718 1.00 . A A . 67 HIS H 1 1
4 3776 1 1 67 HIS HA H -10.311 1.255 8.282 1.00 . A A . 67 HIS HA 1 1
4 3777 1 1 67 HIS HB2 H -8.851 3.311 9.582 1.00 . A A . 67 HIS HB2 1 1
4 3778 1 1 67 HIS HB3 H -9.933 4.077 8.419 1.00 . A A . 67 HIS HB3 1 1
4 3779 1 1 67 HIS HD1 H -11.123 4.993 10.665 1.00 . A A . 67 HIS HD1 1 1
4 3780 1 1 67 HIS HD2 H -11.468 0.913 9.922 1.00 . A A . 67 HIS HD2 1 1
4 3781 1 1 67 HIS HE1 H -13.006 4.193 12.126 1.00 . A A . 67 HIS HE1 1 1
4 3782 1 1 67 HIS HE2 H -13.320 1.767 11.517 1.00 . A A . 67 HIS HE2 1 1
4 3783 1 1 67 HIS N N -8.250 1.437 8.309 1.00 . A A . 67 HIS N 1 1
4 3784 1 1 67 HIS ND1 N -11.427 4.054 10.692 1.00 . A A . 67 HIS ND1 1 1
4 3785 1 1 67 HIS NE2 N -12.540 2.307 11.232 1.00 . A A . 67 HIS NE2 1 1
4 3786 1 1 67 HIS O O -8.750 2.905 6.002 1.00 . A A . 67 HIS O 1 1
4 3787 1 1 68 ARG C C -10.882 4.236 4.411 1.00 . A A . 68 ARG C 1 1
4 3788 1 1 68 ARG CA C -11.185 2.769 4.688 1.00 . A A . 68 ARG CA 1 1
4 3789 1 1 68 ARG CB C -12.620 2.449 4.260 1.00 . A A . 68 ARG CB 1 1
4 3790 1 1 68 ARG CD C -13.107 0.209 5.302 1.00 . A A . 68 ARG CD 1 1
4 3791 1 1 68 ARG CG C -12.871 0.973 4.012 1.00 . A A . 68 ARG CG 1 1
4 3792 1 1 68 ARG CZ C -15.019 -0.312 6.764 1.00 . A A . 68 ARG CZ 1 1
4 3793 1 1 68 ARG H H -11.698 2.164 6.661 1.00 . A A . 68 ARG H 1 1
4 3794 1 1 68 ARG HA H -10.511 2.171 4.092 1.00 . A A . 68 ARG HA 1 1
4 3795 1 1 68 ARG HB2 H -13.297 2.785 5.034 1.00 . A A . 68 ARG HB2 1 1
4 3796 1 1 68 ARG HB3 H -12.840 2.987 3.349 1.00 . A A . 68 ARG HB3 1 1
4 3797 1 1 68 ARG HD2 H -13.005 -0.847 5.102 1.00 . A A . 68 ARG HD2 1 1
4 3798 1 1 68 ARG HD3 H -12.364 0.511 6.026 1.00 . A A . 68 ARG HD3 1 1
4 3799 1 1 68 ARG HE H -14.944 1.234 5.487 1.00 . A A . 68 ARG HE 1 1
4 3800 1 1 68 ARG HG2 H -13.743 0.867 3.383 1.00 . A A . 68 ARG HG2 1 1
4 3801 1 1 68 ARG HG3 H -12.011 0.555 3.509 1.00 . A A . 68 ARG HG3 1 1
4 3802 1 1 68 ARG HH11 H -13.371 -1.446 7.090 1.00 . A A . 68 ARG HH11 1 1
4 3803 1 1 68 ARG HH12 H -14.774 -1.890 8.018 1.00 . A A . 68 ARG HH12 1 1
4 3804 1 1 68 ARG HH21 H -16.786 0.687 6.738 1.00 . A A . 68 ARG HH21 1 1
4 3805 1 1 68 ARG HH22 H -16.722 -0.678 7.811 1.00 . A A . 68 ARG HH22 1 1
4 3806 1 1 68 ARG N N -10.941 2.422 6.090 1.00 . A A . 68 ARG N 1 1
4 3807 1 1 68 ARG NE N -14.439 0.463 5.852 1.00 . A A . 68 ARG NE 1 1
4 3808 1 1 68 ARG NH1 N -14.333 -1.291 7.337 1.00 . A A . 68 ARG NH1 1 1
4 3809 1 1 68 ARG NH2 N -16.272 -0.077 7.137 1.00 . A A . 68 ARG NH2 1 1
4 3810 1 1 68 ARG O O -10.594 4.604 3.278 1.00 . A A . 68 ARG O 1 1
4 3811 1 1 69 ARG C C -9.152 6.629 4.862 1.00 . A A . 69 ARG C 1 1
4 3812 1 1 69 ARG CA C -10.599 6.483 5.311 1.00 . A A . 69 ARG CA 1 1
4 3813 1 1 69 ARG CB C -10.803 7.217 6.637 1.00 . A A . 69 ARG CB 1 1
4 3814 1 1 69 ARG CD C -13.179 7.825 6.116 1.00 . A A . 69 ARG CD 1 1
4 3815 1 1 69 ARG CG C -12.237 7.193 7.128 1.00 . A A . 69 ARG CG 1 1
4 3816 1 1 69 ARG CZ C -15.603 8.126 5.792 1.00 . A A . 69 ARG CZ 1 1
4 3817 1 1 69 ARG H H -11.227 4.723 6.319 1.00 . A A . 69 ARG H 1 1
4 3818 1 1 69 ARG HA H -11.247 6.914 4.562 1.00 . A A . 69 ARG HA 1 1
4 3819 1 1 69 ARG HB2 H -10.180 6.757 7.388 1.00 . A A . 69 ARG HB2 1 1
4 3820 1 1 69 ARG HB3 H -10.503 8.248 6.513 1.00 . A A . 69 ARG HB3 1 1
4 3821 1 1 69 ARG HD2 H -12.926 8.870 6.010 1.00 . A A . 69 ARG HD2 1 1
4 3822 1 1 69 ARG HD3 H -13.054 7.328 5.166 1.00 . A A . 69 ARG HD3 1 1
4 3823 1 1 69 ARG HE H -14.753 7.311 7.414 1.00 . A A . 69 ARG HE 1 1
4 3824 1 1 69 ARG HG2 H -12.534 6.167 7.290 1.00 . A A . 69 ARG HG2 1 1
4 3825 1 1 69 ARG HG3 H -12.299 7.740 8.058 1.00 . A A . 69 ARG HG3 1 1
4 3826 1 1 69 ARG HH11 H -14.472 8.757 4.223 1.00 . A A . 69 ARG HH11 1 1
4 3827 1 1 69 ARG HH12 H -16.191 8.969 4.038 1.00 . A A . 69 ARG HH12 1 1
4 3828 1 1 69 ARG HH21 H -16.988 7.597 7.167 1.00 . A A . 69 ARG HH21 1 1
4 3829 1 1 69 ARG HH22 H -17.621 8.305 5.714 1.00 . A A . 69 ARG HH22 1 1
4 3830 1 1 69 ARG N N -10.943 5.068 5.447 1.00 . A A . 69 ARG N 1 1
4 3831 1 1 69 ARG NE N -14.573 7.717 6.528 1.00 . A A . 69 ARG NE 1 1
4 3832 1 1 69 ARG NH1 N -15.404 8.659 4.590 1.00 . A A . 69 ARG NH1 1 1
4 3833 1 1 69 ARG NH2 N -16.835 7.998 6.261 1.00 . A A . 69 ARG NH2 1 1
4 3834 1 1 69 ARG O O -8.783 7.596 4.196 1.00 . A A . 69 ARG O 1 1
4 3835 1 1 70 THR C C -6.821 4.953 3.475 1.00 . A A . 70 THR C 1 1
4 3836 1 1 70 THR CA C -6.955 5.602 4.853 1.00 . A A . 70 THR CA 1 1
4 3837 1 1 70 THR CB C -6.142 4.840 5.914 1.00 . A A . 70 THR CB 1 1
4 3838 1 1 70 THR CG2 C -4.646 5.036 5.707 1.00 . A A . 70 THR CG2 1 1
4 3839 1 1 70 THR H H -8.697 4.946 5.818 1.00 . A A . 70 THR H 1 1
4 3840 1 1 70 THR HA H -6.572 6.602 4.798 1.00 . A A . 70 THR HA 1 1
4 3841 1 1 70 THR HB H -6.376 3.786 5.848 1.00 . A A . 70 THR HB 1 1
4 3842 1 1 70 THR HG1 H -6.542 4.562 7.832 1.00 . A A . 70 THR HG1 1 1
4 3843 1 1 70 THR HG21 H -4.373 4.696 4.720 1.00 . A A . 70 THR HG21 1 1
4 3844 1 1 70 THR HG22 H -4.402 6.084 5.807 1.00 . A A . 70 THR HG22 1 1
4 3845 1 1 70 THR HG23 H -4.102 4.468 6.448 1.00 . A A . 70 THR HG23 1 1
4 3846 1 1 70 THR N N -8.343 5.658 5.248 1.00 . A A . 70 THR N 1 1
4 3847 1 1 70 THR O O -6.245 5.538 2.562 1.00 . A A . 70 THR O 1 1
4 3848 1 1 70 THR OG1 O -6.504 5.314 7.218 1.00 . A A . 70 THR OG1 1 1
4 3849 1 1 71 LEU C C -7.832 3.829 0.895 1.00 . A A . 71 LEU C 1 1
4 3850 1 1 71 LEU CA C -7.333 2.993 2.081 1.00 . A A . 71 LEU CA 1 1
4 3851 1 1 71 LEU CB C -8.192 1.724 2.229 1.00 . A A . 71 LEU CB 1 1
4 3852 1 1 71 LEU CD1 C -7.505 0.729 0.004 1.00 . A A . 71 LEU CD1 1 1
4 3853 1 1 71 LEU CD2 C -6.451 -0.116 2.114 1.00 . A A . 71 LEU CD2 1 1
4 3854 1 1 71 LEU CG C -7.718 0.460 1.484 1.00 . A A . 71 LEU CG 1 1
4 3855 1 1 71 LEU H H -7.879 3.376 4.093 1.00 . A A . 71 LEU H 1 1
4 3856 1 1 71 LEU HA H -6.304 2.712 1.907 1.00 . A A . 71 LEU HA 1 1
4 3857 1 1 71 LEU HB2 H -8.250 1.486 3.280 1.00 . A A . 71 LEU HB2 1 1
4 3858 1 1 71 LEU HB3 H -9.188 1.960 1.881 1.00 . A A . 71 LEU HB3 1 1
4 3859 1 1 71 LEU HD11 H -8.426 1.083 -0.434 1.00 . A A . 71 LEU HD11 1 1
4 3860 1 1 71 LEU HD12 H -6.734 1.476 -0.120 1.00 . A A . 71 LEU HD12 1 1
4 3861 1 1 71 LEU HD13 H -7.202 -0.186 -0.484 1.00 . A A . 71 LEU HD13 1 1
4 3862 1 1 71 LEU HD21 H -6.615 -0.281 3.168 1.00 . A A . 71 LEU HD21 1 1
4 3863 1 1 71 LEU HD22 H -6.204 -1.058 1.640 1.00 . A A . 71 LEU HD22 1 1
4 3864 1 1 71 LEU HD23 H -5.636 0.576 1.981 1.00 . A A . 71 LEU HD23 1 1
4 3865 1 1 71 LEU HG H -8.489 -0.291 1.563 1.00 . A A . 71 LEU HG 1 1
4 3866 1 1 71 LEU N N -7.399 3.763 3.328 1.00 . A A . 71 LEU N 1 1
4 3867 1 1 71 LEU O O -7.140 3.969 -0.114 1.00 . A A . 71 LEU O 1 1
4 3868 1 1 72 GLN C C -8.813 6.397 -0.386 1.00 . A A . 72 GLN C 1 1
4 3869 1 1 72 GLN CA C -9.646 5.182 -0.025 1.00 . A A . 72 GLN CA 1 1
4 3870 1 1 72 GLN CB C -11.053 5.616 0.384 1.00 . A A . 72 GLN CB 1 1
4 3871 1 1 72 GLN CD C -12.346 4.203 -1.254 1.00 . A A . 72 GLN CD 1 1
4 3872 1 1 72 GLN CG C -12.102 4.532 0.205 1.00 . A A . 72 GLN CG 1 1
4 3873 1 1 72 GLN H H -9.490 4.300 1.898 1.00 . A A . 72 GLN H 1 1
4 3874 1 1 72 GLN HA H -9.719 4.556 -0.902 1.00 . A A . 72 GLN HA 1 1
4 3875 1 1 72 GLN HB2 H -11.040 5.900 1.426 1.00 . A A . 72 GLN HB2 1 1
4 3876 1 1 72 GLN HB3 H -11.342 6.470 -0.210 1.00 . A A . 72 GLN HB3 1 1
4 3877 1 1 72 GLN HE21 H -13.761 5.588 -1.345 1.00 . A A . 72 GLN HE21 1 1
4 3878 1 1 72 GLN HE22 H -13.465 4.714 -2.807 1.00 . A A . 72 GLN HE22 1 1
4 3879 1 1 72 GLN HG2 H -11.770 3.637 0.709 1.00 . A A . 72 GLN HG2 1 1
4 3880 1 1 72 GLN HG3 H -13.029 4.869 0.643 1.00 . A A . 72 GLN HG3 1 1
4 3881 1 1 72 GLN N N -9.021 4.398 1.040 1.00 . A A . 72 GLN N 1 1
4 3882 1 1 72 GLN NE2 N -13.284 4.905 -1.863 1.00 . A A . 72 GLN NE2 1 1
4 3883 1 1 72 GLN O O -8.582 6.654 -1.557 1.00 . A A . 72 GLN O 1 1
4 3884 1 1 72 GLN OE1 O -11.695 3.332 -1.827 1.00 . A A . 72 GLN OE1 1 1
4 3885 1 1 73 ARG C C -6.236 8.007 -0.289 1.00 . A A . 73 ARG C 1 1
4 3886 1 1 73 ARG CA C -7.570 8.335 0.383 1.00 . A A . 73 ARG CA 1 1
4 3887 1 1 73 ARG CB C -7.357 9.058 1.709 1.00 . A A . 73 ARG CB 1 1
4 3888 1 1 73 ARG CD C -6.737 11.174 2.850 1.00 . A A . 73 ARG CD 1 1
4 3889 1 1 73 ARG CG C -6.520 10.320 1.619 1.00 . A A . 73 ARG CG 1 1
4 3890 1 1 73 ARG CZ C -5.482 12.816 4.180 1.00 . A A . 73 ARG CZ 1 1
4 3891 1 1 73 ARG H H -8.538 6.846 1.538 1.00 . A A . 73 ARG H 1 1
4 3892 1 1 73 ARG HA H -8.141 8.974 -0.274 1.00 . A A . 73 ARG HA 1 1
4 3893 1 1 73 ARG HB2 H -8.321 9.326 2.115 1.00 . A A . 73 ARG HB2 1 1
4 3894 1 1 73 ARG HB3 H -6.869 8.380 2.396 1.00 . A A . 73 ARG HB3 1 1
4 3895 1 1 73 ARG HD2 H -7.697 11.663 2.758 1.00 . A A . 73 ARG HD2 1 1
4 3896 1 1 73 ARG HD3 H -6.748 10.530 3.717 1.00 . A A . 73 ARG HD3 1 1
4 3897 1 1 73 ARG HE H -5.143 12.411 2.244 1.00 . A A . 73 ARG HE 1 1
4 3898 1 1 73 ARG HG2 H -5.477 10.048 1.552 1.00 . A A . 73 ARG HG2 1 1
4 3899 1 1 73 ARG HG3 H -6.812 10.878 0.743 1.00 . A A . 73 ARG HG3 1 1
4 3900 1 1 73 ARG HH11 H -6.988 11.884 5.179 1.00 . A A . 73 ARG HH11 1 1
4 3901 1 1 73 ARG HH12 H -6.054 13.014 6.121 1.00 . A A . 73 ARG HH12 1 1
4 3902 1 1 73 ARG HH21 H -3.908 13.897 3.484 1.00 . A A . 73 ARG HH21 1 1
4 3903 1 1 73 ARG HH22 H -4.347 14.188 5.144 1.00 . A A . 73 ARG HH22 1 1
4 3904 1 1 73 ARG N N -8.352 7.126 0.616 1.00 . A A . 73 ARG N 1 1
4 3905 1 1 73 ARG NE N -5.705 12.191 3.026 1.00 . A A . 73 ARG NE 1 1
4 3906 1 1 73 ARG NH1 N -6.239 12.554 5.242 1.00 . A A . 73 ARG NH1 1 1
4 3907 1 1 73 ARG NH2 N -4.500 13.700 4.280 1.00 . A A . 73 ARG NH2 1 1
4 3908 1 1 73 ARG O O -5.720 8.790 -1.085 1.00 . A A . 73 ARG O 1 1
4 3909 1 1 74 ILE C C -4.715 6.038 -2.080 1.00 . A A . 74 ILE C 1 1
4 3910 1 1 74 ILE CA C -4.478 6.346 -0.599 1.00 . A A . 74 ILE CA 1 1
4 3911 1 1 74 ILE CB C -3.967 5.092 0.145 1.00 . A A . 74 ILE CB 1 1
4 3912 1 1 74 ILE CD1 C -3.192 4.317 2.445 1.00 . A A . 74 ILE CD1 1 1
4 3913 1 1 74 ILE CG1 C -3.437 5.491 1.525 1.00 . A A . 74 ILE CG1 1 1
4 3914 1 1 74 ILE CG2 C -2.888 4.372 -0.650 1.00 . A A . 74 ILE CG2 1 1
4 3915 1 1 74 ILE H H -6.139 6.285 0.708 1.00 . A A . 74 ILE H 1 1
4 3916 1 1 74 ILE HA H -3.726 7.119 -0.519 1.00 . A A . 74 ILE HA 1 1
4 3917 1 1 74 ILE HB H -4.796 4.414 0.271 1.00 . A A . 74 ILE HB 1 1
4 3918 1 1 74 ILE HD11 H -2.488 3.638 1.987 1.00 . A A . 74 ILE HD11 1 1
4 3919 1 1 74 ILE HD12 H -2.792 4.672 3.384 1.00 . A A . 74 ILE HD12 1 1
4 3920 1 1 74 ILE HD13 H -4.127 3.801 2.626 1.00 . A A . 74 ILE HD13 1 1
4 3921 1 1 74 ILE HG12 H -2.502 6.015 1.403 1.00 . A A . 74 ILE HG12 1 1
4 3922 1 1 74 ILE HG13 H -4.153 6.145 2.003 1.00 . A A . 74 ILE HG13 1 1
4 3923 1 1 74 ILE HG21 H -3.208 4.264 -1.675 1.00 . A A . 74 ILE HG21 1 1
4 3924 1 1 74 ILE HG22 H -1.965 4.937 -0.617 1.00 . A A . 74 ILE HG22 1 1
4 3925 1 1 74 ILE HG23 H -2.727 3.389 -0.225 1.00 . A A . 74 ILE HG23 1 1
4 3926 1 1 74 ILE N N -5.700 6.839 0.027 1.00 . A A . 74 ILE N 1 1
4 3927 1 1 74 ILE O O -3.934 6.449 -2.941 1.00 . A A . 74 ILE O 1 1
4 3928 1 1 75 LEU C C -6.544 6.324 -4.491 1.00 . A A . 75 LEU C 1 1
4 3929 1 1 75 LEU CA C -6.194 5.037 -3.750 1.00 . A A . 75 LEU CA 1 1
4 3930 1 1 75 LEU CB C -7.418 4.115 -3.776 1.00 . A A . 75 LEU CB 1 1
4 3931 1 1 75 LEU CD1 C -8.634 2.100 -2.943 1.00 . A A . 75 LEU CD1 1 1
4 3932 1 1 75 LEU CD2 C -6.247 1.903 -3.636 1.00 . A A . 75 LEU CD2 1 1
4 3933 1 1 75 LEU CG C -7.291 2.805 -3.001 1.00 . A A . 75 LEU CG 1 1
4 3934 1 1 75 LEU H H -6.371 5.004 -1.633 1.00 . A A . 75 LEU H 1 1
4 3935 1 1 75 LEU HA H -5.363 4.548 -4.243 1.00 . A A . 75 LEU HA 1 1
4 3936 1 1 75 LEU HB2 H -8.258 4.663 -3.372 1.00 . A A . 75 LEU HB2 1 1
4 3937 1 1 75 LEU HB3 H -7.633 3.875 -4.806 1.00 . A A . 75 LEU HB3 1 1
4 3938 1 1 75 LEU HD11 H -9.357 2.740 -2.459 1.00 . A A . 75 LEU HD11 1 1
4 3939 1 1 75 LEU HD12 H -8.966 1.877 -3.946 1.00 . A A . 75 LEU HD12 1 1
4 3940 1 1 75 LEU HD13 H -8.534 1.181 -2.383 1.00 . A A . 75 LEU HD13 1 1
4 3941 1 1 75 LEU HD21 H -6.508 1.725 -4.668 1.00 . A A . 75 LEU HD21 1 1
4 3942 1 1 75 LEU HD22 H -5.282 2.383 -3.587 1.00 . A A . 75 LEU HD22 1 1
4 3943 1 1 75 LEU HD23 H -6.209 0.962 -3.106 1.00 . A A . 75 LEU HD23 1 1
4 3944 1 1 75 LEU HG H -6.981 3.017 -1.986 1.00 . A A . 75 LEU HG 1 1
4 3945 1 1 75 LEU N N -5.808 5.336 -2.370 1.00 . A A . 75 LEU N 1 1
4 3946 1 1 75 LEU O O -6.086 6.567 -5.611 1.00 . A A . 75 LEU O 1 1
4 3947 1 1 76 ALA C C -6.827 9.428 -4.635 1.00 . A A . 76 ALA C 1 1
4 3948 1 1 76 ALA CA C -7.898 8.369 -4.408 1.00 . A A . 76 ALA CA 1 1
4 3949 1 1 76 ALA CB C -8.990 8.910 -3.497 1.00 . A A . 76 ALA CB 1 1
4 3950 1 1 76 ALA H H -7.593 6.920 -2.904 1.00 . A A . 76 ALA H 1 1
4 3951 1 1 76 ALA HA H -8.348 8.117 -5.358 1.00 . A A . 76 ALA HA 1 1
4 3952 1 1 76 ALA HB1 H -9.553 9.669 -4.016 1.00 . A A . 76 ALA HB1 1 1
4 3953 1 1 76 ALA HB2 H -9.649 8.099 -3.205 1.00 . A A . 76 ALA HB2 1 1
4 3954 1 1 76 ALA HB3 H -8.539 9.338 -2.611 1.00 . A A . 76 ALA HB3 1 1
4 3955 1 1 76 ALA N N -7.349 7.148 -3.829 1.00 . A A . 76 ALA N 1 1
4 3956 1 1 76 ALA O O -7.073 10.445 -5.282 1.00 . A A . 76 ALA O 1 1
4 3957 1 1 77 LYS C C -4.027 10.041 -5.706 1.00 . A A . 77 LYS C 1 1
4 3958 1 1 77 LYS CA C -4.531 10.106 -4.268 1.00 . A A . 77 LYS CA 1 1
4 3959 1 1 77 LYS CB C -3.414 9.776 -3.273 1.00 . A A . 77 LYS CB 1 1
4 3960 1 1 77 LYS CD C -1.245 10.656 -4.218 1.00 . A A . 77 LYS CD 1 1
4 3961 1 1 77 LYS CE C -0.143 11.694 -4.057 1.00 . A A . 77 LYS CE 1 1
4 3962 1 1 77 LYS CG C -2.335 10.842 -3.170 1.00 . A A . 77 LYS CG 1 1
4 3963 1 1 77 LYS H H -5.516 8.376 -3.561 1.00 . A A . 77 LYS H 1 1
4 3964 1 1 77 LYS HA H -4.893 11.104 -4.074 1.00 . A A . 77 LYS HA 1 1
4 3965 1 1 77 LYS HB2 H -3.850 9.646 -2.293 1.00 . A A . 77 LYS HB2 1 1
4 3966 1 1 77 LYS HB3 H -2.946 8.850 -3.572 1.00 . A A . 77 LYS HB3 1 1
4 3967 1 1 77 LYS HD2 H -0.818 9.670 -4.109 1.00 . A A . 77 LYS HD2 1 1
4 3968 1 1 77 LYS HD3 H -1.684 10.753 -5.204 1.00 . A A . 77 LYS HD3 1 1
4 3969 1 1 77 LYS HE2 H 0.340 11.542 -3.101 1.00 . A A . 77 LYS HE2 1 1
4 3970 1 1 77 LYS HE3 H 0.578 11.558 -4.849 1.00 . A A . 77 LYS HE3 1 1
4 3971 1 1 77 LYS HG2 H -2.793 11.813 -3.316 1.00 . A A . 77 LYS HG2 1 1
4 3972 1 1 77 LYS HG3 H -1.891 10.794 -2.186 1.00 . A A . 77 LYS HG3 1 1
4 3973 1 1 77 LYS HZ1 H -1.155 13.249 -5.025 1.00 . A A . 77 LYS HZ1 1 1
4 3974 1 1 77 LYS HZ2 H -1.347 13.244 -3.343 1.00 . A A . 77 LYS HZ2 1 1
4 3975 1 1 77 LYS HZ3 H 0.109 13.770 -4.021 1.00 . A A . 77 LYS HZ3 1 1
4 3976 1 1 77 LYS N N -5.643 9.189 -4.095 1.00 . A A . 77 LYS N 1 1
4 3977 1 1 77 LYS NZ N -0.671 13.083 -4.114 1.00 . A A . 77 LYS NZ 1 1
4 3978 1 1 77 LYS O O -3.485 11.013 -6.232 1.00 . A A . 77 LYS O 1 1
4 3979 1 1 78 ARG C C -4.941 9.376 -8.650 1.00 . A A . 78 ARG C 1 1
4 3980 1 1 78 ARG CA C -3.885 8.732 -7.758 1.00 . A A . 78 ARG CA 1 1
4 3981 1 1 78 ARG CB C -3.720 7.252 -8.108 1.00 . A A . 78 ARG CB 1 1
4 3982 1 1 78 ARG CD C -2.146 6.503 -6.272 1.00 . A A . 78 ARG CD 1 1
4 3983 1 1 78 ARG CG C -2.349 6.688 -7.766 1.00 . A A . 78 ARG CG 1 1
4 3984 1 1 78 ARG CZ C 0.287 6.395 -5.866 1.00 . A A . 78 ARG CZ 1 1
4 3985 1 1 78 ARG H H -4.673 8.153 -5.875 1.00 . A A . 78 ARG H 1 1
4 3986 1 1 78 ARG HA H -2.944 9.237 -7.919 1.00 . A A . 78 ARG HA 1 1
4 3987 1 1 78 ARG HB2 H -4.462 6.683 -7.569 1.00 . A A . 78 ARG HB2 1 1
4 3988 1 1 78 ARG HB3 H -3.883 7.124 -9.168 1.00 . A A . 78 ARG HB3 1 1
4 3989 1 1 78 ARG HD2 H -2.117 7.473 -5.799 1.00 . A A . 78 ARG HD2 1 1
4 3990 1 1 78 ARG HD3 H -2.972 5.931 -5.874 1.00 . A A . 78 ARG HD3 1 1
4 3991 1 1 78 ARG HE H -0.951 4.822 -5.892 1.00 . A A . 78 ARG HE 1 1
4 3992 1 1 78 ARG HG2 H -2.230 5.734 -8.254 1.00 . A A . 78 ARG HG2 1 1
4 3993 1 1 78 ARG HG3 H -1.597 7.375 -8.131 1.00 . A A . 78 ARG HG3 1 1
4 3994 1 1 78 ARG HH11 H -0.412 8.266 -6.201 1.00 . A A . 78 ARG HH11 1 1
4 3995 1 1 78 ARG HH12 H 1.293 8.156 -5.900 1.00 . A A . 78 ARG HH12 1 1
4 3996 1 1 78 ARG HH21 H 1.312 4.681 -5.514 1.00 . A A . 78 ARG HH21 1 1
4 3997 1 1 78 ARG HH22 H 2.268 6.132 -5.539 1.00 . A A . 78 ARG HH22 1 1
4 3998 1 1 78 ARG N N -4.243 8.899 -6.352 1.00 . A A . 78 ARG N 1 1
4 3999 1 1 78 ARG NE N -0.899 5.798 -5.989 1.00 . A A . 78 ARG NE 1 1
4 4000 1 1 78 ARG NH1 N 0.394 7.711 -6.002 1.00 . A A . 78 ARG NH1 1 1
4 4001 1 1 78 ARG NH2 N 1.372 5.677 -5.614 1.00 . A A . 78 ARG NH2 1 1
4 4002 1 1 78 ARG O O -5.411 8.789 -9.625 1.00 . A A . 78 ARG O 1 1
4 4003 1 1 79 SER C C -5.978 12.852 -8.729 1.00 . A A . 79 SER C 1 1
4 4004 1 1 79 SER CA C -6.286 11.380 -8.999 1.00 . A A . 79 SER CA 1 1
4 4005 1 1 79 SER CB C -7.695 11.006 -8.508 1.00 . A A . 79 SER CB 1 1
4 4006 1 1 79 SER H H -4.877 10.987 -7.498 1.00 . A A . 79 SER H 1 1
4 4007 1 1 79 SER HA H -6.196 11.177 -10.056 1.00 . A A . 79 SER HA 1 1
4 4008 1 1 79 SER HB2 H -7.777 11.218 -7.453 1.00 . A A . 79 SER HB2 1 1
4 4009 1 1 79 SER HB3 H -8.429 11.586 -9.050 1.00 . A A . 79 SER HB3 1 1
4 4010 1 1 79 SER HG H -7.144 9.197 -9.014 1.00 . A A . 79 SER HG 1 1
4 4011 1 1 79 SER N N -5.304 10.591 -8.289 1.00 . A A . 79 SER N 1 1
4 4012 1 1 79 SER O O -5.014 13.142 -8.017 1.00 . A A . 79 SER O 1 1
4 4013 1 1 79 SER OG O -7.956 9.630 -8.718 1.00 . A A . 79 SER OG 1 1
4 4014 1 1 80 PRO C C -6.789 15.506 -7.494 1.00 . A A . 80 PRO C 1 1
4 4015 1 1 80 PRO CA C -6.574 15.226 -8.982 1.00 . A A . 80 PRO CA 1 1
4 4016 1 1 80 PRO CB C -7.656 15.921 -9.815 1.00 . A A . 80 PRO CB 1 1
4 4017 1 1 80 PRO CD C -7.802 13.584 -10.300 1.00 . A A . 80 PRO CD 1 1
4 4018 1 1 80 PRO CG C -8.012 14.949 -10.886 1.00 . A A . 80 PRO CG 1 1
4 4019 1 1 80 PRO HA H -5.597 15.581 -9.279 1.00 . A A . 80 PRO HA 1 1
4 4020 1 1 80 PRO HB2 H -8.506 16.146 -9.187 1.00 . A A . 80 PRO HB2 1 1
4 4021 1 1 80 PRO HB3 H -7.260 16.836 -10.231 1.00 . A A . 80 PRO HB3 1 1
4 4022 1 1 80 PRO HD2 H -8.710 13.230 -9.835 1.00 . A A . 80 PRO HD2 1 1
4 4023 1 1 80 PRO HD3 H -7.473 12.893 -11.062 1.00 . A A . 80 PRO HD3 1 1
4 4024 1 1 80 PRO HG2 H -9.046 15.079 -11.169 1.00 . A A . 80 PRO HG2 1 1
4 4025 1 1 80 PRO HG3 H -7.367 15.093 -11.741 1.00 . A A . 80 PRO HG3 1 1
4 4026 1 1 80 PRO N N -6.746 13.803 -9.295 1.00 . A A . 80 PRO N 1 1
4 4027 1 1 80 PRO O O -6.246 16.466 -6.947 1.00 . A A . 80 PRO O 1 1
4 4028 1 1 81 ARG C C -8.513 16.104 -5.139 1.00 . A A . 81 ARG C 1 1
4 4029 1 1 81 ARG CA C -7.925 14.731 -5.450 1.00 . A A . 81 ARG CA 1 1
4 4030 1 1 81 ARG CB C -6.705 14.438 -4.557 1.00 . A A . 81 ARG CB 1 1
4 4031 1 1 81 ARG CD C -7.963 14.376 -2.339 1.00 . A A . 81 ARG CD 1 1
4 4032 1 1 81 ARG CG C -7.024 13.640 -3.292 1.00 . A A . 81 ARG CG 1 1
4 4033 1 1 81 ARG CZ C -10.380 13.874 -2.139 1.00 . A A . 81 ARG CZ 1 1
4 4034 1 1 81 ARG H H -7.956 13.900 -7.383 1.00 . A A . 81 ARG H 1 1
4 4035 1 1 81 ARG HA H -8.683 13.986 -5.252 1.00 . A A . 81 ARG HA 1 1
4 4036 1 1 81 ARG HB2 H -5.979 13.877 -5.127 1.00 . A A . 81 ARG HB2 1 1
4 4037 1 1 81 ARG HB3 H -6.264 15.376 -4.257 1.00 . A A . 81 ARG HB3 1 1
4 4038 1 1 81 ARG HD2 H -7.927 13.888 -1.376 1.00 . A A . 81 ARG HD2 1 1
4 4039 1 1 81 ARG HD3 H -7.615 15.393 -2.234 1.00 . A A . 81 ARG HD3 1 1
4 4040 1 1 81 ARG HE H -9.525 14.821 -3.680 1.00 . A A . 81 ARG HE 1 1
4 4041 1 1 81 ARG HG2 H -7.488 12.709 -3.579 1.00 . A A . 81 ARG HG2 1 1
4 4042 1 1 81 ARG HG3 H -6.098 13.433 -2.775 1.00 . A A . 81 ARG HG3 1 1
4 4043 1 1 81 ARG HH11 H -9.271 13.303 -0.540 1.00 . A A . 81 ARG HH11 1 1
4 4044 1 1 81 ARG HH12 H -10.965 12.919 -0.438 1.00 . A A . 81 ARG HH12 1 1
4 4045 1 1 81 ARG HH21 H -11.756 14.363 -3.557 1.00 . A A . 81 ARG HH21 1 1
4 4046 1 1 81 ARG HH22 H -12.383 13.523 -2.164 1.00 . A A . 81 ARG HH22 1 1
4 4047 1 1 81 ARG N N -7.582 14.636 -6.865 1.00 . A A . 81 ARG N 1 1
4 4048 1 1 81 ARG NE N -9.353 14.396 -2.810 1.00 . A A . 81 ARG NE 1 1
4 4049 1 1 81 ARG NH1 N -10.188 13.326 -0.944 1.00 . A A . 81 ARG NH1 1 1
4 4050 1 1 81 ARG NH2 N -11.604 13.928 -2.657 1.00 . A A . 81 ARG NH2 1 1
4 4051 1 1 81 ARG O O -9.688 16.323 -5.483 1.00 . A A . 81 ARG O 1 1
4 4052 1 1 81 ARG OXT O -7.817 16.945 -4.533 1.00 . A A . 81 ARG OXT 1 1
5 4053 1 1 22 LEU C C 20.578 -7.396 -9.915 1.00 . A A . 22 LEU C 1 1
5 4054 1 1 22 LEU CA C 21.290 -7.328 -11.260 1.00 . A A . 22 LEU CA 1 1
5 4055 1 1 22 LEU CB C 22.363 -8.417 -11.351 1.00 . A A . 22 LEU CB 1 1
5 4056 1 1 22 LEU CD1 C 24.120 -9.625 -12.663 1.00 . A A . 22 LEU CD1 1 1
5 4057 1 1 22 LEU CD2 C 22.113 -8.696 -13.833 1.00 . A A . 22 LEU CD2 1 1
5 4058 1 1 22 LEU CG C 23.099 -8.499 -12.689 1.00 . A A . 22 LEU CG 1 1
5 4059 1 1 22 LEU HA H 20.563 -7.479 -12.044 1.00 . A A . 22 LEU HA 1 1
5 4060 1 1 22 LEU HB2 H 23.092 -8.243 -10.574 1.00 . A A . 22 LEU HB2 1 1
5 4061 1 1 22 LEU HB3 H 21.892 -9.371 -11.170 1.00 . A A . 22 LEU HB3 1 1
5 4062 1 1 22 LEU HD11 H 24.838 -9.441 -11.877 1.00 . A A . 22 LEU HD11 1 1
5 4063 1 1 22 LEU HD12 H 23.617 -10.564 -12.481 1.00 . A A . 22 LEU HD12 1 1
5 4064 1 1 22 LEU HD13 H 24.631 -9.670 -13.612 1.00 . A A . 22 LEU HD13 1 1
5 4065 1 1 22 LEU HD21 H 21.417 -7.869 -13.853 1.00 . A A . 22 LEU HD21 1 1
5 4066 1 1 22 LEU HD22 H 22.650 -8.737 -14.769 1.00 . A A . 22 LEU HD22 1 1
5 4067 1 1 22 LEU HD23 H 21.572 -9.620 -13.688 1.00 . A A . 22 LEU HD23 1 1
5 4068 1 1 22 LEU HG H 23.628 -7.573 -12.859 1.00 . A A . 22 LEU HG 1 1
5 4069 1 1 22 LEU N N 21.895 -5.990 -11.443 1.00 . A A . 22 LEU N 1 1
5 4070 1 1 22 LEU O O 20.325 -6.363 -9.295 1.00 . A A . 22 LEU O 1 1
5 4071 1 1 23 ALA C C 20.488 -8.730 -7.007 1.00 . A A . 23 ALA C 1 1
5 4072 1 1 23 ALA CA C 19.548 -8.809 -8.215 1.00 . A A . 23 ALA CA 1 1
5 4073 1 1 23 ALA CB C 18.816 -10.143 -8.252 1.00 . A A . 23 ALA CB 1 1
5 4074 1 1 23 ALA H H 20.516 -9.395 -10.004 1.00 . A A . 23 ALA H 1 1
5 4075 1 1 23 ALA HA H 18.808 -8.025 -8.130 1.00 . A A . 23 ALA HA 1 1
5 4076 1 1 23 ALA HB1 H 18.206 -10.195 -9.142 1.00 . A A . 23 ALA HB1 1 1
5 4077 1 1 23 ALA HB2 H 19.534 -10.950 -8.264 1.00 . A A . 23 ALA HB2 1 1
5 4078 1 1 23 ALA HB3 H 18.186 -10.234 -7.379 1.00 . A A . 23 ALA HB3 1 1
5 4079 1 1 23 ALA N N 20.263 -8.609 -9.470 1.00 . A A . 23 ALA N 1 1
5 4080 1 1 23 ALA O O 21.551 -8.105 -7.073 1.00 . A A . 23 ALA O 1 1
5 4081 1 1 24 LYS C C 22.283 -9.706 -4.798 1.00 . A A . 24 LYS C 1 1
5 4082 1 1 24 LYS CA C 20.813 -9.319 -4.638 1.00 . A A . 24 LYS CA 1 1
5 4083 1 1 24 LYS CB C 20.150 -10.256 -3.628 1.00 . A A . 24 LYS CB 1 1
5 4084 1 1 24 LYS CD C 20.167 -11.243 -1.295 1.00 . A A . 24 LYS CD 1 1
5 4085 1 1 24 LYS CE C 18.696 -10.990 -0.971 1.00 . A A . 24 LYS CE 1 1
5 4086 1 1 24 LYS CG C 20.757 -10.194 -2.236 1.00 . A A . 24 LYS CG 1 1
5 4087 1 1 24 LYS H H 19.264 -9.906 -5.953 1.00 . A A . 24 LYS H 1 1
5 4088 1 1 24 LYS HA H 20.757 -8.308 -4.264 1.00 . A A . 24 LYS HA 1 1
5 4089 1 1 24 LYS HB2 H 19.105 -10.002 -3.552 1.00 . A A . 24 LYS HB2 1 1
5 4090 1 1 24 LYS HB3 H 20.237 -11.271 -3.989 1.00 . A A . 24 LYS HB3 1 1
5 4091 1 1 24 LYS HD2 H 20.254 -12.213 -1.760 1.00 . A A . 24 LYS HD2 1 1
5 4092 1 1 24 LYS HD3 H 20.733 -11.238 -0.374 1.00 . A A . 24 LYS HD3 1 1
5 4093 1 1 24 LYS HE2 H 18.433 -11.564 -0.095 1.00 . A A . 24 LYS HE2 1 1
5 4094 1 1 24 LYS HE3 H 18.566 -9.938 -0.759 1.00 . A A . 24 LYS HE3 1 1
5 4095 1 1 24 LYS HG2 H 21.821 -10.357 -2.314 1.00 . A A . 24 LYS HG2 1 1
5 4096 1 1 24 LYS HG3 H 20.575 -9.212 -1.822 1.00 . A A . 24 LYS HG3 1 1
5 4097 1 1 24 LYS HZ1 H 18.068 -12.304 -2.471 1.00 . A A . 24 LYS HZ1 1 1
5 4098 1 1 24 LYS HZ2 H 16.805 -11.434 -1.744 1.00 . A A . 24 LYS HZ2 1 1
5 4099 1 1 24 LYS HZ3 H 17.834 -10.670 -2.849 1.00 . A A . 24 LYS HZ3 1 1
5 4100 1 1 24 LYS N N 20.086 -9.372 -5.909 1.00 . A A . 24 LYS N 1 1
5 4101 1 1 24 LYS NZ N 17.790 -11.374 -2.086 1.00 . A A . 24 LYS NZ 1 1
5 4102 1 1 24 LYS O O 23.165 -9.102 -4.181 1.00 . A A . 24 LYS O 1 1
5 4103 1 1 25 GLY C C 24.816 -10.135 -6.405 1.00 . A A . 25 GLY C 1 1
5 4104 1 1 25 GLY CA C 23.887 -11.199 -5.845 1.00 . A A . 25 GLY CA 1 1
5 4105 1 1 25 GLY H H 21.782 -11.155 -6.087 1.00 . A A . 25 GLY H 1 1
5 4106 1 1 25 GLY HA2 H 23.852 -12.027 -6.538 1.00 . A A . 25 GLY HA2 1 1
5 4107 1 1 25 GLY HA3 H 24.291 -11.549 -4.906 1.00 . A A . 25 GLY HA3 1 1
5 4108 1 1 25 GLY N N 22.535 -10.717 -5.624 1.00 . A A . 25 GLY N 1 1
5 4109 1 1 25 GLY O O 26.038 -10.249 -6.291 1.00 . A A . 25 GLY O 1 1
5 4110 1 1 26 GLU C C 25.197 -6.941 -6.461 1.00 . A A . 26 GLU C 1 1
5 4111 1 1 26 GLU CA C 25.013 -7.999 -7.540 1.00 . A A . 26 GLU CA 1 1
5 4112 1 1 26 GLU CB C 24.302 -7.388 -8.747 1.00 . A A . 26 GLU CB 1 1
5 4113 1 1 26 GLU CD C 26.297 -6.611 -10.093 1.00 . A A . 26 GLU CD 1 1
5 4114 1 1 26 GLU CG C 25.029 -6.208 -9.374 1.00 . A A . 26 GLU CG 1 1
5 4115 1 1 26 GLU H H 23.261 -9.098 -7.104 1.00 . A A . 26 GLU H 1 1
5 4116 1 1 26 GLU HA H 25.980 -8.370 -7.843 1.00 . A A . 26 GLU HA 1 1
5 4117 1 1 26 GLU HB2 H 24.186 -8.150 -9.503 1.00 . A A . 26 GLU HB2 1 1
5 4118 1 1 26 GLU HB3 H 23.323 -7.053 -8.437 1.00 . A A . 26 GLU HB3 1 1
5 4119 1 1 26 GLU HG2 H 24.369 -5.733 -10.084 1.00 . A A . 26 GLU HG2 1 1
5 4120 1 1 26 GLU HG3 H 25.283 -5.503 -8.595 1.00 . A A . 26 GLU HG3 1 1
5 4121 1 1 26 GLU N N 24.240 -9.111 -7.015 1.00 . A A . 26 GLU N 1 1
5 4122 1 1 26 GLU O O 26.302 -6.739 -5.958 1.00 . A A . 26 GLU O 1 1
5 4123 1 1 26 GLU OE1 O 26.196 -7.196 -11.190 1.00 . A A . 26 GLU OE1 1 1
5 4124 1 1 26 GLU OE2 O 27.395 -6.334 -9.574 1.00 . A A . 26 GLU OE2 1 1
5 4125 1 1 27 SER C C 22.686 -4.690 -4.959 1.00 . A A . 27 SER C 1 1
5 4126 1 1 27 SER CA C 24.104 -5.219 -5.123 1.00 . A A . 27 SER CA 1 1
5 4127 1 1 27 SER CB C 25.045 -4.093 -5.581 1.00 . A A . 27 SER CB 1 1
5 4128 1 1 27 SER H H 23.238 -6.561 -6.498 1.00 . A A . 27 SER H 1 1
5 4129 1 1 27 SER HA H 24.448 -5.617 -4.181 1.00 . A A . 27 SER HA 1 1
5 4130 1 1 27 SER HB2 H 26.034 -4.497 -5.741 1.00 . A A . 27 SER HB2 1 1
5 4131 1 1 27 SER HB3 H 24.677 -3.676 -6.508 1.00 . A A . 27 SER HB3 1 1
5 4132 1 1 27 SER HG H 25.255 -2.209 -5.069 1.00 . A A . 27 SER HG 1 1
5 4133 1 1 27 SER N N 24.095 -6.297 -6.098 1.00 . A A . 27 SER N 1 1
5 4134 1 1 27 SER O O 21.817 -4.985 -5.780 1.00 . A A . 27 SER O 1 1
5 4135 1 1 27 SER OG O 25.131 -3.055 -4.615 1.00 . A A . 27 SER OG 1 1
5 4136 1 1 28 LEU C C 20.892 -2.218 -4.696 1.00 . A A . 28 LEU C 1 1
5 4137 1 1 28 LEU CA C 21.145 -3.324 -3.675 1.00 . A A . 28 LEU CA 1 1
5 4138 1 1 28 LEU CB C 21.034 -2.765 -2.248 1.00 . A A . 28 LEU CB 1 1
5 4139 1 1 28 LEU CD1 C 19.595 -4.649 -1.423 1.00 . A A . 28 LEU CD1 1 1
5 4140 1 1 28 LEU CD2 C 22.046 -4.675 -0.947 1.00 . A A . 28 LEU CD2 1 1
5 4141 1 1 28 LEU CG C 20.818 -3.799 -1.133 1.00 . A A . 28 LEU CG 1 1
5 4142 1 1 28 LEU H H 23.178 -3.755 -3.265 1.00 . A A . 28 LEU H 1 1
5 4143 1 1 28 LEU HA H 20.400 -4.095 -3.811 1.00 . A A . 28 LEU HA 1 1
5 4144 1 1 28 LEU HB2 H 21.941 -2.222 -2.031 1.00 . A A . 28 LEU HB2 1 1
5 4145 1 1 28 LEU HB3 H 20.208 -2.070 -2.222 1.00 . A A . 28 LEU HB3 1 1
5 4146 1 1 28 LEU HD11 H 19.729 -5.162 -2.363 1.00 . A A . 28 LEU HD11 1 1
5 4147 1 1 28 LEU HD12 H 19.466 -5.373 -0.631 1.00 . A A . 28 LEU HD12 1 1
5 4148 1 1 28 LEU HD13 H 18.723 -4.014 -1.478 1.00 . A A . 28 LEU HD13 1 1
5 4149 1 1 28 LEU HD21 H 22.261 -5.192 -1.870 1.00 . A A . 28 LEU HD21 1 1
5 4150 1 1 28 LEU HD22 H 22.889 -4.055 -0.674 1.00 . A A . 28 LEU HD22 1 1
5 4151 1 1 28 LEU HD23 H 21.859 -5.395 -0.165 1.00 . A A . 28 LEU HD23 1 1
5 4152 1 1 28 LEU HG H 20.639 -3.277 -0.205 1.00 . A A . 28 LEU HG 1 1
5 4153 1 1 28 LEU N N 22.452 -3.926 -3.902 1.00 . A A . 28 LEU N 1 1
5 4154 1 1 28 LEU O O 21.784 -1.412 -4.962 1.00 . A A . 28 LEU O 1 1
5 4155 1 1 29 PRO C C 19.877 0.161 -6.123 1.00 . A A . 29 PRO C 1 1
5 4156 1 1 29 PRO CA C 19.254 -1.227 -6.297 1.00 . A A . 29 PRO CA 1 1
5 4157 1 1 29 PRO CB C 17.754 -1.168 -6.049 1.00 . A A . 29 PRO CB 1 1
5 4158 1 1 29 PRO CD C 18.629 -3.213 -5.101 1.00 . A A . 29 PRO CD 1 1
5 4159 1 1 29 PRO CG C 17.385 -2.564 -5.672 1.00 . A A . 29 PRO CG 1 1
5 4160 1 1 29 PRO HA H 19.432 -1.585 -7.297 1.00 . A A . 29 PRO HA 1 1
5 4161 1 1 29 PRO HB2 H 17.545 -0.473 -5.249 1.00 . A A . 29 PRO HB2 1 1
5 4162 1 1 29 PRO HB3 H 17.246 -0.856 -6.951 1.00 . A A . 29 PRO HB3 1 1
5 4163 1 1 29 PRO HD2 H 18.499 -3.423 -4.053 1.00 . A A . 29 PRO HD2 1 1
5 4164 1 1 29 PRO HD3 H 18.856 -4.117 -5.645 1.00 . A A . 29 PRO HD3 1 1
5 4165 1 1 29 PRO HG2 H 16.604 -2.545 -4.928 1.00 . A A . 29 PRO HG2 1 1
5 4166 1 1 29 PRO HG3 H 17.053 -3.100 -6.547 1.00 . A A . 29 PRO HG3 1 1
5 4167 1 1 29 PRO N N 19.684 -2.211 -5.306 1.00 . A A . 29 PRO N 1 1
5 4168 1 1 29 PRO O O 19.599 0.852 -5.146 1.00 . A A . 29 PRO O 1 1
5 4169 1 1 30 PRO C C 20.453 3.107 -6.946 1.00 . A A . 30 PRO C 1 1
5 4170 1 1 30 PRO CA C 21.399 1.884 -7.069 1.00 . A A . 30 PRO CA 1 1
5 4171 1 1 30 PRO CB C 22.164 1.931 -8.401 1.00 . A A . 30 PRO CB 1 1
5 4172 1 1 30 PRO CD C 21.196 -0.256 -8.206 1.00 . A A . 30 PRO CD 1 1
5 4173 1 1 30 PRO CG C 21.690 0.758 -9.194 1.00 . A A . 30 PRO CG 1 1
5 4174 1 1 30 PRO HA H 22.115 1.937 -6.262 1.00 . A A . 30 PRO HA 1 1
5 4175 1 1 30 PRO HB2 H 21.944 2.858 -8.908 1.00 . A A . 30 PRO HB2 1 1
5 4176 1 1 30 PRO HB3 H 23.224 1.868 -8.208 1.00 . A A . 30 PRO HB3 1 1
5 4177 1 1 30 PRO HD2 H 20.379 -0.822 -8.626 1.00 . A A . 30 PRO HD2 1 1
5 4178 1 1 30 PRO HD3 H 21.999 -0.913 -7.906 1.00 . A A . 30 PRO HD3 1 1
5 4179 1 1 30 PRO HG2 H 20.887 1.061 -9.849 1.00 . A A . 30 PRO HG2 1 1
5 4180 1 1 30 PRO HG3 H 22.508 0.351 -9.768 1.00 . A A . 30 PRO HG3 1 1
5 4181 1 1 30 PRO N N 20.742 0.566 -7.073 1.00 . A A . 30 PRO N 1 1
5 4182 1 1 30 PRO O O 20.839 4.085 -6.306 1.00 . A A . 30 PRO O 1 1
5 4183 1 1 31 PRO C C 18.147 4.769 -6.009 1.00 . A A . 31 PRO C 1 1
5 4184 1 1 31 PRO CA C 18.277 4.229 -7.439 1.00 . A A . 31 PRO CA 1 1
5 4185 1 1 31 PRO CB C 16.960 3.604 -7.889 1.00 . A A . 31 PRO CB 1 1
5 4186 1 1 31 PRO CD C 18.695 2.066 -8.470 1.00 . A A . 31 PRO CD 1 1
5 4187 1 1 31 PRO CG C 17.363 2.609 -8.915 1.00 . A A . 31 PRO CG 1 1
5 4188 1 1 31 PRO HA H 18.533 5.042 -8.102 1.00 . A A . 31 PRO HA 1 1
5 4189 1 1 31 PRO HB2 H 16.473 3.135 -7.047 1.00 . A A . 31 PRO HB2 1 1
5 4190 1 1 31 PRO HB3 H 16.320 4.368 -8.307 1.00 . A A . 31 PRO HB3 1 1
5 4191 1 1 31 PRO HD2 H 18.562 1.133 -7.938 1.00 . A A . 31 PRO HD2 1 1
5 4192 1 1 31 PRO HD3 H 19.345 1.924 -9.321 1.00 . A A . 31 PRO HD3 1 1
5 4193 1 1 31 PRO HG2 H 16.631 1.817 -8.963 1.00 . A A . 31 PRO HG2 1 1
5 4194 1 1 31 PRO HG3 H 17.456 3.092 -9.876 1.00 . A A . 31 PRO HG3 1 1
5 4195 1 1 31 PRO N N 19.232 3.109 -7.568 1.00 . A A . 31 PRO N 1 1
5 4196 1 1 31 PRO O O 18.235 4.016 -5.040 1.00 . A A . 31 PRO O 1 1
5 4197 1 1 32 PRO C C 16.705 6.245 -3.697 1.00 . A A . 32 PRO C 1 1
5 4198 1 1 32 PRO CA C 17.842 6.769 -4.573 1.00 . A A . 32 PRO CA 1 1
5 4199 1 1 32 PRO CB C 17.598 8.239 -4.940 1.00 . A A . 32 PRO CB 1 1
5 4200 1 1 32 PRO CD C 17.752 7.032 -6.990 1.00 . A A . 32 PRO CD 1 1
5 4201 1 1 32 PRO CG C 17.092 8.212 -6.340 1.00 . A A . 32 PRO CG 1 1
5 4202 1 1 32 PRO HA H 18.770 6.685 -4.030 1.00 . A A . 32 PRO HA 1 1
5 4203 1 1 32 PRO HB2 H 16.871 8.665 -4.265 1.00 . A A . 32 PRO HB2 1 1
5 4204 1 1 32 PRO HB3 H 18.525 8.787 -4.868 1.00 . A A . 32 PRO HB3 1 1
5 4205 1 1 32 PRO HD2 H 17.109 6.613 -7.752 1.00 . A A . 32 PRO HD2 1 1
5 4206 1 1 32 PRO HD3 H 18.705 7.316 -7.409 1.00 . A A . 32 PRO HD3 1 1
5 4207 1 1 32 PRO HG2 H 16.019 8.090 -6.340 1.00 . A A . 32 PRO HG2 1 1
5 4208 1 1 32 PRO HG3 H 17.367 9.122 -6.849 1.00 . A A . 32 PRO HG3 1 1
5 4209 1 1 32 PRO N N 17.929 6.091 -5.876 1.00 . A A . 32 PRO N 1 1
5 4210 1 1 32 PRO O O 15.766 5.603 -4.187 1.00 . A A . 32 PRO O 1 1
5 4211 1 1 33 GLU C C 16.037 4.537 -1.234 1.00 . A A . 33 GLU C 1 1
5 4212 1 1 33 GLU CA C 15.869 6.046 -1.389 1.00 . A A . 33 GLU CA 1 1
5 4213 1 1 33 GLU CB C 14.408 6.381 -1.735 1.00 . A A . 33 GLU CB 1 1
5 4214 1 1 33 GLU CD C 12.636 8.161 -2.013 1.00 . A A . 33 GLU CD 1 1
5 4215 1 1 33 GLU CG C 14.114 7.871 -1.822 1.00 . A A . 33 GLU CG 1 1
5 4216 1 1 33 GLU H H 17.536 7.132 -2.106 1.00 . A A . 33 GLU H 1 1
5 4217 1 1 33 GLU HA H 16.122 6.516 -0.448 1.00 . A A . 33 GLU HA 1 1
5 4218 1 1 33 GLU HB2 H 14.168 5.937 -2.688 1.00 . A A . 33 GLU HB2 1 1
5 4219 1 1 33 GLU HB3 H 13.763 5.954 -0.979 1.00 . A A . 33 GLU HB3 1 1
5 4220 1 1 33 GLU HG2 H 14.441 8.344 -0.907 1.00 . A A . 33 GLU HG2 1 1
5 4221 1 1 33 GLU HG3 H 14.659 8.285 -2.656 1.00 . A A . 33 GLU HG3 1 1
5 4222 1 1 33 GLU N N 16.797 6.551 -2.398 1.00 . A A . 33 GLU N 1 1
5 4223 1 1 33 GLU O O 17.017 3.960 -1.708 1.00 . A A . 33 GLU O 1 1
5 4224 1 1 33 GLU OE1 O 12.124 7.976 -3.140 1.00 . A A . 33 GLU OE1 1 1
5 4225 1 1 33 GLU OE2 O 11.977 8.579 -1.037 1.00 . A A . 33 GLU OE2 1 1
5 4226 1 1 34 ASN C C 13.851 1.890 -1.032 1.00 . A A . 34 ASN C 1 1
5 4227 1 1 34 ASN CA C 15.116 2.462 -0.406 1.00 . A A . 34 ASN CA 1 1
5 4228 1 1 34 ASN CB C 15.214 2.071 1.075 1.00 . A A . 34 ASN CB 1 1
5 4229 1 1 34 ASN CG C 15.368 0.573 1.285 1.00 . A A . 34 ASN CG 1 1
5 4230 1 1 34 ASN H H 14.372 4.423 -0.141 1.00 . A A . 34 ASN H 1 1
5 4231 1 1 34 ASN HA H 15.977 2.081 -0.934 1.00 . A A . 34 ASN HA 1 1
5 4232 1 1 34 ASN HB2 H 16.067 2.565 1.514 1.00 . A A . 34 ASN HB2 1 1
5 4233 1 1 34 ASN HB3 H 14.316 2.397 1.582 1.00 . A A . 34 ASN HB3 1 1
5 4234 1 1 34 ASN HD21 H 14.527 0.706 3.082 1.00 . A A . 34 ASN HD21 1 1
5 4235 1 1 34 ASN HD22 H 15.031 -0.882 2.593 1.00 . A A . 34 ASN HD22 1 1
5 4236 1 1 34 ASN N N 15.102 3.905 -0.551 1.00 . A A . 34 ASN N 1 1
5 4237 1 1 34 ASN ND2 N 14.928 0.084 2.432 1.00 . A A . 34 ASN ND2 1 1
5 4238 1 1 34 ASN O O 12.751 2.353 -0.720 1.00 . A A . 34 ASN O 1 1
5 4239 1 1 34 ASN OD1 O 15.892 -0.136 0.432 1.00 . A A . 34 ASN OD1 1 1
5 4240 1 1 35 PRO C C 11.665 0.010 -1.760 1.00 . A A . 35 PRO C 1 1
5 4241 1 1 35 PRO CA C 12.885 0.254 -2.651 1.00 . A A . 35 PRO CA 1 1
5 4242 1 1 35 PRO CB C 13.491 -1.087 -3.105 1.00 . A A . 35 PRO CB 1 1
5 4243 1 1 35 PRO CD C 15.271 0.398 -2.455 1.00 . A A . 35 PRO CD 1 1
5 4244 1 1 35 PRO CG C 14.944 -1.040 -2.739 1.00 . A A . 35 PRO CG 1 1
5 4245 1 1 35 PRO HA H 12.584 0.816 -3.520 1.00 . A A . 35 PRO HA 1 1
5 4246 1 1 35 PRO HB2 H 12.989 -1.897 -2.596 1.00 . A A . 35 PRO HB2 1 1
5 4247 1 1 35 PRO HB3 H 13.360 -1.196 -4.171 1.00 . A A . 35 PRO HB3 1 1
5 4248 1 1 35 PRO HD2 H 16.042 0.472 -1.704 1.00 . A A . 35 PRO HD2 1 1
5 4249 1 1 35 PRO HD3 H 15.565 0.906 -3.360 1.00 . A A . 35 PRO HD3 1 1
5 4250 1 1 35 PRO HG2 H 15.118 -1.640 -1.858 1.00 . A A . 35 PRO HG2 1 1
5 4251 1 1 35 PRO HG3 H 15.539 -1.404 -3.562 1.00 . A A . 35 PRO HG3 1 1
5 4252 1 1 35 PRO N N 13.997 0.916 -1.961 1.00 . A A . 35 PRO N 1 1
5 4253 1 1 35 PRO O O 10.526 0.168 -2.196 1.00 . A A . 35 PRO O 1 1
5 4254 1 1 36 MET C C 10.735 0.608 1.413 1.00 . A A . 36 MET C 1 1
5 4255 1 1 36 MET CA C 10.817 -0.560 0.432 1.00 . A A . 36 MET CA 1 1
5 4256 1 1 36 MET CB C 10.948 -1.898 1.177 1.00 . A A . 36 MET CB 1 1
5 4257 1 1 36 MET CE C 12.076 -4.832 1.556 1.00 . A A . 36 MET CE 1 1
5 4258 1 1 36 MET CG C 12.269 -2.088 1.904 1.00 . A A . 36 MET CG 1 1
5 4259 1 1 36 MET H H 12.831 -0.498 -0.217 1.00 . A A . 36 MET H 1 1
5 4260 1 1 36 MET HA H 9.901 -0.579 -0.143 1.00 . A A . 36 MET HA 1 1
5 4261 1 1 36 MET HB2 H 10.153 -1.967 1.906 1.00 . A A . 36 MET HB2 1 1
5 4262 1 1 36 MET HB3 H 10.837 -2.703 0.465 1.00 . A A . 36 MET HB3 1 1
5 4263 1 1 36 MET HE1 H 11.127 -4.656 1.074 1.00 . A A . 36 MET HE1 1 1
5 4264 1 1 36 MET HE2 H 12.871 -4.748 0.830 1.00 . A A . 36 MET HE2 1 1
5 4265 1 1 36 MET HE3 H 12.082 -5.824 1.985 1.00 . A A . 36 MET HE3 1 1
5 4266 1 1 36 MET HG2 H 13.064 -2.103 1.174 1.00 . A A . 36 MET HG2 1 1
5 4267 1 1 36 MET HG3 H 12.415 -1.256 2.577 1.00 . A A . 36 MET HG3 1 1
5 4268 1 1 36 MET N N 11.905 -0.366 -0.512 1.00 . A A . 36 MET N 1 1
5 4269 1 1 36 MET O O 11.329 0.591 2.488 1.00 . A A . 36 MET O 1 1
5 4270 1 1 36 MET SD S 12.323 -3.620 2.853 1.00 . A A . 36 MET SD 1 1
5 4271 1 1 37 SER C C 8.624 2.344 2.842 1.00 . A A . 37 SER C 1 1
5 4272 1 1 37 SER CA C 9.734 2.765 1.887 1.00 . A A . 37 SER CA 1 1
5 4273 1 1 37 SER CB C 9.299 3.982 1.064 1.00 . A A . 37 SER CB 1 1
5 4274 1 1 37 SER H H 9.712 1.676 0.075 1.00 . A A . 37 SER H 1 1
5 4275 1 1 37 SER HA H 10.625 3.006 2.452 1.00 . A A . 37 SER HA 1 1
5 4276 1 1 37 SER HB2 H 10.054 4.198 0.323 1.00 . A A . 37 SER HB2 1 1
5 4277 1 1 37 SER HB3 H 8.363 3.759 0.568 1.00 . A A . 37 SER HB3 1 1
5 4278 1 1 37 SER HG H 9.604 5.875 1.484 1.00 . A A . 37 SER HG 1 1
5 4279 1 1 37 SER N N 10.034 1.652 1.001 1.00 . A A . 37 SER N 1 1
5 4280 1 1 37 SER O O 7.959 1.339 2.596 1.00 . A A . 37 SER O 1 1
5 4281 1 1 37 SER OG O 9.122 5.128 1.878 1.00 . A A . 37 SER OG 1 1
5 4282 1 1 38 ALA C C 6.005 2.896 4.144 1.00 . A A . 38 ALA C 1 1
5 4283 1 1 38 ALA CA C 7.338 2.759 4.847 1.00 . A A . 38 ALA CA 1 1
5 4284 1 1 38 ALA CB C 7.381 3.653 6.073 1.00 . A A . 38 ALA CB 1 1
5 4285 1 1 38 ALA H H 8.934 3.905 4.061 1.00 . A A . 38 ALA H 1 1
5 4286 1 1 38 ALA HA H 7.473 1.735 5.159 1.00 . A A . 38 ALA HA 1 1
5 4287 1 1 38 ALA HB1 H 7.186 4.675 5.778 1.00 . A A . 38 ALA HB1 1 1
5 4288 1 1 38 ALA HB2 H 6.627 3.333 6.777 1.00 . A A . 38 ALA HB2 1 1
5 4289 1 1 38 ALA HB3 H 8.355 3.589 6.534 1.00 . A A . 38 ALA HB3 1 1
5 4290 1 1 38 ALA N N 8.401 3.097 3.913 1.00 . A A . 38 ALA N 1 1
5 4291 1 1 38 ALA O O 5.085 2.101 4.349 1.00 . A A . 38 ALA O 1 1
5 4292 1 1 39 ASP C C 4.663 3.033 1.411 1.00 . A A . 39 ASP C 1 1
5 4293 1 1 39 ASP CA C 4.750 4.111 2.474 1.00 . A A . 39 ASP CA 1 1
5 4294 1 1 39 ASP CB C 4.765 5.489 1.810 1.00 . A A . 39 ASP CB 1 1
5 4295 1 1 39 ASP CG C 4.519 6.610 2.794 1.00 . A A . 39 ASP CG 1 1
5 4296 1 1 39 ASP H H 6.677 4.534 3.223 1.00 . A A . 39 ASP H 1 1
5 4297 1 1 39 ASP HA H 3.895 4.039 3.122 1.00 . A A . 39 ASP HA 1 1
5 4298 1 1 39 ASP HB2 H 5.729 5.645 1.348 1.00 . A A . 39 ASP HB2 1 1
5 4299 1 1 39 ASP HB3 H 3.998 5.523 1.050 1.00 . A A . 39 ASP HB3 1 1
5 4300 1 1 39 ASP N N 5.923 3.907 3.294 1.00 . A A . 39 ASP N 1 1
5 4301 1 1 39 ASP O O 3.577 2.543 1.097 1.00 . A A . 39 ASP O 1 1
5 4302 1 1 39 ASP OD1 O 3.350 6.819 3.179 1.00 . A A . 39 ASP OD1 1 1
5 4303 1 1 39 ASP OD2 O 5.493 7.285 3.192 1.00 . A A . 39 ASP OD2 1 1
5 4304 1 1 40 ARG C C 5.405 0.290 0.373 1.00 . A A . 40 ARG C 1 1
5 4305 1 1 40 ARG CA C 5.869 1.636 -0.165 1.00 . A A . 40 ARG CA 1 1
5 4306 1 1 40 ARG CB C 7.276 1.497 -0.754 1.00 . A A . 40 ARG CB 1 1
5 4307 1 1 40 ARG CD C 6.450 0.697 -2.988 1.00 . A A . 40 ARG CD 1 1
5 4308 1 1 40 ARG CG C 7.369 0.407 -1.813 1.00 . A A . 40 ARG CG 1 1
5 4309 1 1 40 ARG CZ C 5.546 -0.527 -4.936 1.00 . A A . 40 ARG CZ 1 1
5 4310 1 1 40 ARG H H 6.647 3.063 1.184 1.00 . A A . 40 ARG H 1 1
5 4311 1 1 40 ARG HA H 5.195 1.948 -0.948 1.00 . A A . 40 ARG HA 1 1
5 4312 1 1 40 ARG HB2 H 7.565 2.435 -1.203 1.00 . A A . 40 ARG HB2 1 1
5 4313 1 1 40 ARG HB3 H 7.968 1.257 0.041 1.00 . A A . 40 ARG HB3 1 1
5 4314 1 1 40 ARG HD2 H 5.553 1.172 -2.618 1.00 . A A . 40 ARG HD2 1 1
5 4315 1 1 40 ARG HD3 H 6.957 1.368 -3.666 1.00 . A A . 40 ARG HD3 1 1
5 4316 1 1 40 ARG HE H 6.207 -1.382 -3.250 1.00 . A A . 40 ARG HE 1 1
5 4317 1 1 40 ARG HG2 H 8.387 0.350 -2.169 1.00 . A A . 40 ARG HG2 1 1
5 4318 1 1 40 ARG HG3 H 7.086 -0.536 -1.368 1.00 . A A . 40 ARG HG3 1 1
5 4319 1 1 40 ARG HH11 H 5.713 1.479 -5.219 1.00 . A A . 40 ARG HH11 1 1
5 4320 1 1 40 ARG HH12 H 5.017 0.594 -6.551 1.00 . A A . 40 ARG HH12 1 1
5 4321 1 1 40 ARG HH21 H 5.288 -2.542 -4.958 1.00 . A A . 40 ARG HH21 1 1
5 4322 1 1 40 ARG HH22 H 4.751 -1.700 -6.392 1.00 . A A . 40 ARG HH22 1 1
5 4323 1 1 40 ARG N N 5.817 2.652 0.873 1.00 . A A . 40 ARG N 1 1
5 4324 1 1 40 ARG NE N 6.079 -0.518 -3.713 1.00 . A A . 40 ARG NE 1 1
5 4325 1 1 40 ARG NH1 N 5.412 0.603 -5.619 1.00 . A A . 40 ARG NH1 1 1
5 4326 1 1 40 ARG NH2 N 5.168 -1.678 -5.478 1.00 . A A . 40 ARG NH2 1 1
5 4327 1 1 40 ARG O O 4.628 -0.399 -0.272 1.00 . A A . 40 ARG O 1 1
5 4328 1 1 41 VAL C C 3.985 -1.397 2.361 1.00 . A A . 41 VAL C 1 1
5 4329 1 1 41 VAL CA C 5.496 -1.336 2.186 1.00 . A A . 41 VAL CA 1 1
5 4330 1 1 41 VAL CB C 6.184 -1.531 3.557 1.00 . A A . 41 VAL CB 1 1
5 4331 1 1 41 VAL CG1 C 5.656 -2.776 4.258 1.00 . A A . 41 VAL CG1 1 1
5 4332 1 1 41 VAL CG2 C 7.693 -1.624 3.391 1.00 . A A . 41 VAL CG2 1 1
5 4333 1 1 41 VAL H H 6.523 0.514 2.022 1.00 . A A . 41 VAL H 1 1
5 4334 1 1 41 VAL HA H 5.804 -2.140 1.533 1.00 . A A . 41 VAL HA 1 1
5 4335 1 1 41 VAL HB H 5.963 -0.673 4.174 1.00 . A A . 41 VAL HB 1 1
5 4336 1 1 41 VAL HG11 H 5.827 -3.640 3.634 1.00 . A A . 41 VAL HG11 1 1
5 4337 1 1 41 VAL HG12 H 6.169 -2.905 5.200 1.00 . A A . 41 VAL HG12 1 1
5 4338 1 1 41 VAL HG13 H 4.597 -2.666 4.437 1.00 . A A . 41 VAL HG13 1 1
5 4339 1 1 41 VAL HG21 H 8.060 -0.726 2.918 1.00 . A A . 41 VAL HG21 1 1
5 4340 1 1 41 VAL HG22 H 8.155 -1.736 4.359 1.00 . A A . 41 VAL HG22 1 1
5 4341 1 1 41 VAL HG23 H 7.936 -2.478 2.775 1.00 . A A . 41 VAL HG23 1 1
5 4342 1 1 41 VAL N N 5.886 -0.077 1.558 1.00 . A A . 41 VAL N 1 1
5 4343 1 1 41 VAL O O 3.360 -2.426 2.103 1.00 . A A . 41 VAL O 1 1
5 4344 1 1 42 ARG C C 1.271 -0.359 1.579 1.00 . A A . 42 ARG C 1 1
5 4345 1 1 42 ARG CA C 1.957 -0.203 2.931 1.00 . A A . 42 ARG CA 1 1
5 4346 1 1 42 ARG CB C 1.549 1.122 3.577 1.00 . A A . 42 ARG CB 1 1
5 4347 1 1 42 ARG CD C 1.368 2.441 5.704 1.00 . A A . 42 ARG CD 1 1
5 4348 1 1 42 ARG CG C 2.008 1.249 5.017 1.00 . A A . 42 ARG CG 1 1
5 4349 1 1 42 ARG CZ C 2.096 4.774 6.033 1.00 . A A . 42 ARG CZ 1 1
5 4350 1 1 42 ARG H H 3.951 0.502 2.991 1.00 . A A . 42 ARG H 1 1
5 4351 1 1 42 ARG HA H 1.646 -1.012 3.574 1.00 . A A . 42 ARG HA 1 1
5 4352 1 1 42 ARG HB2 H 1.981 1.934 3.010 1.00 . A A . 42 ARG HB2 1 1
5 4353 1 1 42 ARG HB3 H 0.473 1.205 3.555 1.00 . A A . 42 ARG HB3 1 1
5 4354 1 1 42 ARG HD2 H 0.306 2.410 5.517 1.00 . A A . 42 ARG HD2 1 1
5 4355 1 1 42 ARG HD3 H 1.546 2.361 6.767 1.00 . A A . 42 ARG HD3 1 1
5 4356 1 1 42 ARG HE H 2.096 3.808 4.273 1.00 . A A . 42 ARG HE 1 1
5 4357 1 1 42 ARG HG2 H 1.737 0.352 5.552 1.00 . A A . 42 ARG HG2 1 1
5 4358 1 1 42 ARG HG3 H 3.081 1.369 5.032 1.00 . A A . 42 ARG HG3 1 1
5 4359 1 1 42 ARG HH11 H 1.451 3.823 7.709 1.00 . A A . 42 ARG HH11 1 1
5 4360 1 1 42 ARG HH12 H 1.974 5.463 7.936 1.00 . A A . 42 ARG HH12 1 1
5 4361 1 1 42 ARG HH21 H 2.789 6.002 4.558 1.00 . A A . 42 ARG HH21 1 1
5 4362 1 1 42 ARG HH22 H 2.736 6.701 6.152 1.00 . A A . 42 ARG HH22 1 1
5 4363 1 1 42 ARG N N 3.399 -0.281 2.780 1.00 . A A . 42 ARG N 1 1
5 4364 1 1 42 ARG NE N 1.891 3.727 5.231 1.00 . A A . 42 ARG NE 1 1
5 4365 1 1 42 ARG NH1 N 1.817 4.681 7.330 1.00 . A A . 42 ARG NH1 1 1
5 4366 1 1 42 ARG NH2 N 2.575 5.913 5.543 1.00 . A A . 42 ARG NH2 1 1
5 4367 1 1 42 ARG O O 0.384 -1.191 1.424 1.00 . A A . 42 ARG O 1 1
5 4368 1 1 43 TRP C C 1.316 -1.029 -1.365 1.00 . A A . 43 TRP C 1 1
5 4369 1 1 43 TRP CA C 1.167 0.359 -0.750 1.00 . A A . 43 TRP CA 1 1
5 4370 1 1 43 TRP CB C 1.843 1.395 -1.649 1.00 . A A . 43 TRP CB 1 1
5 4371 1 1 43 TRP CD1 C 1.134 3.784 -2.249 1.00 . A A . 43 TRP CD1 1 1
5 4372 1 1 43 TRP CD2 C -0.423 2.238 -2.656 1.00 . A A . 43 TRP CD2 1 1
5 4373 1 1 43 TRP CE2 C -0.925 3.493 -3.038 1.00 . A A . 43 TRP CE2 1 1
5 4374 1 1 43 TRP CE3 C -1.234 1.118 -2.815 1.00 . A A . 43 TRP CE3 1 1
5 4375 1 1 43 TRP CG C 0.906 2.442 -2.168 1.00 . A A . 43 TRP CG 1 1
5 4376 1 1 43 TRP CH2 C -2.968 2.539 -3.700 1.00 . A A . 43 TRP CH2 1 1
5 4377 1 1 43 TRP CZ2 C -2.199 3.653 -3.565 1.00 . A A . 43 TRP CZ2 1 1
5 4378 1 1 43 TRP CZ3 C -2.500 1.281 -3.331 1.00 . A A . 43 TRP CZ3 1 1
5 4379 1 1 43 TRP H H 2.487 1.012 0.771 1.00 . A A . 43 TRP H 1 1
5 4380 1 1 43 TRP HA H 0.112 0.593 -0.674 1.00 . A A . 43 TRP HA 1 1
5 4381 1 1 43 TRP HB2 H 2.620 1.893 -1.088 1.00 . A A . 43 TRP HB2 1 1
5 4382 1 1 43 TRP HB3 H 2.286 0.892 -2.498 1.00 . A A . 43 TRP HB3 1 1
5 4383 1 1 43 TRP HD1 H 2.045 4.263 -1.945 1.00 . A A . 43 TRP HD1 1 1
5 4384 1 1 43 TRP HE1 H -0.027 5.378 -2.964 1.00 . A A . 43 TRP HE1 1 1
5 4385 1 1 43 TRP HE3 H -0.889 0.136 -2.531 1.00 . A A . 43 TRP HE3 1 1
5 4386 1 1 43 TRP HH2 H -3.963 2.617 -4.088 1.00 . A A . 43 TRP HH2 1 1
5 4387 1 1 43 TRP HZ2 H -2.581 4.621 -3.859 1.00 . A A . 43 TRP HZ2 1 1
5 4388 1 1 43 TRP HZ3 H -3.143 0.424 -3.454 1.00 . A A . 43 TRP HZ3 1 1
5 4389 1 1 43 TRP N N 1.738 0.401 0.593 1.00 . A A . 43 TRP N 1 1
5 4390 1 1 43 TRP NE1 N 0.045 4.417 -2.790 1.00 . A A . 43 TRP NE1 1 1
5 4391 1 1 43 TRP O O 0.424 -1.509 -2.061 1.00 . A A . 43 TRP O 1 1
5 4392 1 1 44 GLU C C 1.670 -3.985 -1.094 1.00 . A A . 44 GLU C 1 1
5 4393 1 1 44 GLU CA C 2.732 -3.000 -1.579 1.00 . A A . 44 GLU CA 1 1
5 4394 1 1 44 GLU CB C 4.116 -3.445 -1.097 1.00 . A A . 44 GLU CB 1 1
5 4395 1 1 44 GLU CD C 4.943 -4.279 -3.321 1.00 . A A . 44 GLU CD 1 1
5 4396 1 1 44 GLU CG C 4.689 -4.620 -1.868 1.00 . A A . 44 GLU CG 1 1
5 4397 1 1 44 GLU H H 3.114 -1.213 -0.523 1.00 . A A . 44 GLU H 1 1
5 4398 1 1 44 GLU HA H 2.721 -2.970 -2.657 1.00 . A A . 44 GLU HA 1 1
5 4399 1 1 44 GLU HB2 H 4.800 -2.615 -1.192 1.00 . A A . 44 GLU HB2 1 1
5 4400 1 1 44 GLU HB3 H 4.048 -3.725 -0.056 1.00 . A A . 44 GLU HB3 1 1
5 4401 1 1 44 GLU HG2 H 5.625 -4.913 -1.413 1.00 . A A . 44 GLU HG2 1 1
5 4402 1 1 44 GLU HG3 H 3.991 -5.443 -1.821 1.00 . A A . 44 GLU HG3 1 1
5 4403 1 1 44 GLU N N 2.443 -1.665 -1.082 1.00 . A A . 44 GLU N 1 1
5 4404 1 1 44 GLU O O 1.284 -4.909 -1.810 1.00 . A A . 44 GLU O 1 1
5 4405 1 1 44 GLU OE1 O 5.822 -3.437 -3.595 1.00 . A A . 44 GLU OE1 1 1
5 4406 1 1 44 GLU OE2 O 4.270 -4.854 -4.201 1.00 . A A . 44 GLU OE2 1 1
5 4407 1 1 45 HIS C C -1.176 -4.309 0.146 1.00 . A A . 45 HIS C 1 1
5 4408 1 1 45 HIS CA C 0.196 -4.637 0.714 1.00 . A A . 45 HIS CA 1 1
5 4409 1 1 45 HIS CB C 0.207 -4.471 2.236 1.00 . A A . 45 HIS CB 1 1
5 4410 1 1 45 HIS CD2 C -1.751 -5.983 3.056 1.00 . A A . 45 HIS CD2 1 1
5 4411 1 1 45 HIS CE1 C -0.606 -7.241 4.434 1.00 . A A . 45 HIS CE1 1 1
5 4412 1 1 45 HIS CG C -0.456 -5.583 2.997 1.00 . A A . 45 HIS CG 1 1
5 4413 1 1 45 HIS H H 1.468 -2.960 0.617 1.00 . A A . 45 HIS H 1 1
5 4414 1 1 45 HIS HA H 0.452 -5.656 0.458 1.00 . A A . 45 HIS HA 1 1
5 4415 1 1 45 HIS HB2 H 1.231 -4.414 2.571 1.00 . A A . 45 HIS HB2 1 1
5 4416 1 1 45 HIS HB3 H -0.297 -3.549 2.491 1.00 . A A . 45 HIS HB3 1 1
5 4417 1 1 45 HIS HD1 H 1.202 -6.364 4.040 1.00 . A A . 45 HIS HD1 1 1
5 4418 1 1 45 HIS HD2 H -2.580 -5.575 2.481 1.00 . A A . 45 HIS HD2 1 1
5 4419 1 1 45 HIS HE1 H -0.344 -7.994 5.162 1.00 . A A . 45 HIS HE1 1 1
5 4420 1 1 45 HIS HE2 H -2.642 -7.299 4.415 1.00 . A A . 45 HIS HE2 1 1
5 4421 1 1 45 HIS N N 1.178 -3.756 0.118 1.00 . A A . 45 HIS N 1 1
5 4422 1 1 45 HIS ND1 N 0.229 -6.395 3.868 1.00 . A A . 45 HIS ND1 1 1
5 4423 1 1 45 HIS NE2 N -1.819 -7.014 3.962 1.00 . A A . 45 HIS NE2 1 1
5 4424 1 1 45 HIS O O -2.019 -5.188 -0.014 1.00 . A A . 45 HIS O 1 1
5 4425 1 1 46 ILE C C -2.847 -3.112 -2.134 1.00 . A A . 46 ILE C 1 1
5 4426 1 1 46 ILE CA C -2.643 -2.573 -0.729 1.00 . A A . 46 ILE CA 1 1
5 4427 1 1 46 ILE CB C -2.712 -1.040 -0.774 1.00 . A A . 46 ILE CB 1 1
5 4428 1 1 46 ILE CD1 C -2.213 1.053 0.531 1.00 . A A . 46 ILE CD1 1 1
5 4429 1 1 46 ILE CG1 C -2.273 -0.446 0.552 1.00 . A A . 46 ILE CG1 1 1
5 4430 1 1 46 ILE CG2 C -4.123 -0.578 -1.082 1.00 . A A . 46 ILE CG2 1 1
5 4431 1 1 46 ILE H H -0.654 -2.389 -0.036 1.00 . A A . 46 ILE H 1 1
5 4432 1 1 46 ILE HA H -3.441 -2.931 -0.097 1.00 . A A . 46 ILE HA 1 1
5 4433 1 1 46 ILE HB H -2.058 -0.688 -1.557 1.00 . A A . 46 ILE HB 1 1
5 4434 1 1 46 ILE HD11 H -3.147 1.443 0.144 1.00 . A A . 46 ILE HD11 1 1
5 4435 1 1 46 ILE HD12 H -2.048 1.424 1.530 1.00 . A A . 46 ILE HD12 1 1
5 4436 1 1 46 ILE HD13 H -1.407 1.370 -0.111 1.00 . A A . 46 ILE HD13 1 1
5 4437 1 1 46 ILE HG12 H -2.971 -0.740 1.320 1.00 . A A . 46 ILE HG12 1 1
5 4438 1 1 46 ILE HG13 H -1.289 -0.817 0.800 1.00 . A A . 46 ILE HG13 1 1
5 4439 1 1 46 ILE HG21 H -4.478 -1.063 -1.979 1.00 . A A . 46 ILE HG21 1 1
5 4440 1 1 46 ILE HG22 H -4.767 -0.834 -0.247 1.00 . A A . 46 ILE HG22 1 1
5 4441 1 1 46 ILE HG23 H -4.122 0.493 -1.222 1.00 . A A . 46 ILE HG23 1 1
5 4442 1 1 46 ILE N N -1.378 -3.038 -0.176 1.00 . A A . 46 ILE N 1 1
5 4443 1 1 46 ILE O O -3.959 -3.438 -2.527 1.00 . A A . 46 ILE O 1 1
5 4444 1 1 47 GLN C C -2.141 -5.174 -4.287 1.00 . A A . 47 GLN C 1 1
5 4445 1 1 47 GLN CA C -1.844 -3.690 -4.253 1.00 . A A . 47 GLN CA 1 1
5 4446 1 1 47 GLN CB C -0.545 -3.408 -5.007 1.00 . A A . 47 GLN CB 1 1
5 4447 1 1 47 GLN CD C -1.292 -1.221 -6.060 1.00 . A A . 47 GLN CD 1 1
5 4448 1 1 47 GLN CG C -0.250 -1.934 -5.217 1.00 . A A . 47 GLN CG 1 1
5 4449 1 1 47 GLN H H -0.889 -3.035 -2.480 1.00 . A A . 47 GLN H 1 1
5 4450 1 1 47 GLN HA H -2.654 -3.160 -4.733 1.00 . A A . 47 GLN HA 1 1
5 4451 1 1 47 GLN HB2 H 0.273 -3.837 -4.450 1.00 . A A . 47 GLN HB2 1 1
5 4452 1 1 47 GLN HB3 H -0.596 -3.884 -5.976 1.00 . A A . 47 GLN HB3 1 1
5 4453 1 1 47 GLN HE21 H -0.887 0.494 -5.136 1.00 . A A . 47 GLN HE21 1 1
5 4454 1 1 47 GLN HE22 H -2.121 0.566 -6.346 1.00 . A A . 47 GLN HE22 1 1
5 4455 1 1 47 GLN HG2 H -0.205 -1.452 -4.254 1.00 . A A . 47 GLN HG2 1 1
5 4456 1 1 47 GLN HG3 H 0.707 -1.843 -5.707 1.00 . A A . 47 GLN HG3 1 1
5 4457 1 1 47 GLN N N -1.763 -3.233 -2.875 1.00 . A A . 47 GLN N 1 1
5 4458 1 1 47 GLN NE2 N -1.448 0.075 -5.827 1.00 . A A . 47 GLN NE2 1 1
5 4459 1 1 47 GLN O O -3.055 -5.621 -4.975 1.00 . A A . 47 GLN O 1 1
5 4460 1 1 47 GLN OE1 O -1.938 -1.823 -6.918 1.00 . A A . 47 GLN OE1 1 1
5 4461 1 1 48 ARG C C -2.949 -7.778 -3.028 1.00 . A A . 48 ARG C 1 1
5 4462 1 1 48 ARG CA C -1.540 -7.380 -3.469 1.00 . A A . 48 ARG CA 1 1
5 4463 1 1 48 ARG CB C -0.471 -8.017 -2.570 1.00 . A A . 48 ARG CB 1 1
5 4464 1 1 48 ARG CD C -1.271 -8.280 -0.223 1.00 . A A . 48 ARG CD 1 1
5 4465 1 1 48 ARG CG C -0.419 -7.461 -1.166 1.00 . A A . 48 ARG CG 1 1
5 4466 1 1 48 ARG CZ C -1.030 -10.729 -0.488 1.00 . A A . 48 ARG CZ 1 1
5 4467 1 1 48 ARG H H -0.691 -5.511 -2.954 1.00 . A A . 48 ARG H 1 1
5 4468 1 1 48 ARG HA H -1.393 -7.740 -4.474 1.00 . A A . 48 ARG HA 1 1
5 4469 1 1 48 ARG HB2 H -0.676 -9.075 -2.493 1.00 . A A . 48 ARG HB2 1 1
5 4470 1 1 48 ARG HB3 H 0.498 -7.877 -3.025 1.00 . A A . 48 ARG HB3 1 1
5 4471 1 1 48 ARG HD2 H -1.389 -7.730 0.700 1.00 . A A . 48 ARG HD2 1 1
5 4472 1 1 48 ARG HD3 H -2.238 -8.435 -0.676 1.00 . A A . 48 ARG HD3 1 1
5 4473 1 1 48 ARG HE H 0.086 -9.582 0.713 1.00 . A A . 48 ARG HE 1 1
5 4474 1 1 48 ARG HG2 H 0.604 -7.478 -0.820 1.00 . A A . 48 ARG HG2 1 1
5 4475 1 1 48 ARG HG3 H -0.782 -6.445 -1.179 1.00 . A A . 48 ARG HG3 1 1
5 4476 1 1 48 ARG HH11 H -2.493 -9.935 -1.649 1.00 . A A . 48 ARG HH11 1 1
5 4477 1 1 48 ARG HH12 H -2.262 -11.651 -1.816 1.00 . A A . 48 ARG HH12 1 1
5 4478 1 1 48 ARG HH21 H 0.352 -11.824 0.521 1.00 . A A . 48 ARG HH21 1 1
5 4479 1 1 48 ARG HH22 H -0.685 -12.729 -0.548 1.00 . A A . 48 ARG HH22 1 1
5 4480 1 1 48 ARG N N -1.383 -5.934 -3.507 1.00 . A A . 48 ARG N 1 1
5 4481 1 1 48 ARG NE N -0.659 -9.574 0.063 1.00 . A A . 48 ARG NE 1 1
5 4482 1 1 48 ARG NH1 N -2.013 -10.771 -1.381 1.00 . A A . 48 ARG NH1 1 1
5 4483 1 1 48 ARG NH2 N -0.404 -11.847 -0.147 1.00 . A A . 48 ARG NH2 1 1
5 4484 1 1 48 ARG O O -3.454 -8.813 -3.441 1.00 . A A . 48 ARG O 1 1
5 4485 1 1 49 ILE C C -5.959 -6.657 -2.790 1.00 . A A . 49 ILE C 1 1
5 4486 1 1 49 ILE CA C -4.961 -7.237 -1.783 1.00 . A A . 49 ILE CA 1 1
5 4487 1 1 49 ILE CB C -5.262 -6.711 -0.358 1.00 . A A . 49 ILE CB 1 1
5 4488 1 1 49 ILE CD1 C -7.159 -8.392 -0.157 1.00 . A A . 49 ILE CD1 1 1
5 4489 1 1 49 ILE CG1 C -6.726 -6.957 0.026 1.00 . A A . 49 ILE CG1 1 1
5 4490 1 1 49 ILE CG2 C -4.930 -5.247 -0.256 1.00 . A A . 49 ILE CG2 1 1
5 4491 1 1 49 ILE H H -3.124 -6.163 -1.849 1.00 . A A . 49 ILE H 1 1
5 4492 1 1 49 ILE HA H -5.083 -8.311 -1.770 1.00 . A A . 49 ILE HA 1 1
5 4493 1 1 49 ILE HB H -4.629 -7.236 0.336 1.00 . A A . 49 ILE HB 1 1
5 4494 1 1 49 ILE HD11 H -6.345 -9.045 0.120 1.00 . A A . 49 ILE HD11 1 1
5 4495 1 1 49 ILE HD12 H -8.018 -8.595 0.466 1.00 . A A . 49 ILE HD12 1 1
5 4496 1 1 49 ILE HD13 H -7.412 -8.562 -1.193 1.00 . A A . 49 ILE HD13 1 1
5 4497 1 1 49 ILE HG12 H -6.871 -6.696 1.066 1.00 . A A . 49 ILE HG12 1 1
5 4498 1 1 49 ILE HG13 H -7.362 -6.335 -0.587 1.00 . A A . 49 ILE HG13 1 1
5 4499 1 1 49 ILE HG21 H -3.900 -5.088 -0.552 1.00 . A A . 49 ILE HG21 1 1
5 4500 1 1 49 ILE HG22 H -5.584 -4.684 -0.907 1.00 . A A . 49 ILE HG22 1 1
5 4501 1 1 49 ILE HG23 H -5.066 -4.918 0.763 1.00 . A A . 49 ILE HG23 1 1
5 4502 1 1 49 ILE N N -3.585 -6.964 -2.190 1.00 . A A . 49 ILE N 1 1
5 4503 1 1 49 ILE O O -7.000 -7.261 -3.064 1.00 . A A . 49 ILE O 1 1
5 4504 1 1 50 TYR C C -6.649 -5.802 -5.554 1.00 . A A . 50 TYR C 1 1
5 4505 1 1 50 TYR CA C -6.481 -4.870 -4.359 1.00 . A A . 50 TYR CA 1 1
5 4506 1 1 50 TYR CB C -5.857 -3.546 -4.804 1.00 . A A . 50 TYR CB 1 1
5 4507 1 1 50 TYR CD1 C -7.838 -2.076 -4.283 1.00 . A A . 50 TYR CD1 1 1
5 4508 1 1 50 TYR CD2 C -6.816 -1.869 -6.428 1.00 . A A . 50 TYR CD2 1 1
5 4509 1 1 50 TYR CE1 C -8.753 -1.100 -4.620 1.00 . A A . 50 TYR CE1 1 1
5 4510 1 1 50 TYR CE2 C -7.725 -0.888 -6.770 1.00 . A A . 50 TYR CE2 1 1
5 4511 1 1 50 TYR CG C -6.859 -2.482 -5.184 1.00 . A A . 50 TYR CG 1 1
5 4512 1 1 50 TYR CZ C -8.691 -0.505 -5.862 1.00 . A A . 50 TYR CZ 1 1
5 4513 1 1 50 TYR H H -4.799 -5.054 -3.087 1.00 . A A . 50 TYR H 1 1
5 4514 1 1 50 TYR HA H -7.446 -4.681 -3.915 1.00 . A A . 50 TYR HA 1 1
5 4515 1 1 50 TYR HB2 H -5.250 -3.157 -4.001 1.00 . A A . 50 TYR HB2 1 1
5 4516 1 1 50 TYR HB3 H -5.226 -3.729 -5.663 1.00 . A A . 50 TYR HB3 1 1
5 4517 1 1 50 TYR HD1 H -7.883 -2.542 -3.310 1.00 . A A . 50 TYR HD1 1 1
5 4518 1 1 50 TYR HD2 H -6.062 -2.176 -7.139 1.00 . A A . 50 TYR HD2 1 1
5 4519 1 1 50 TYR HE1 H -9.510 -0.800 -3.909 1.00 . A A . 50 TYR HE1 1 1
5 4520 1 1 50 TYR HE2 H -7.676 -0.422 -7.744 1.00 . A A . 50 TYR HE2 1 1
5 4521 1 1 50 TYR HH H -9.714 1.072 -5.456 1.00 . A A . 50 TYR HH 1 1
5 4522 1 1 50 TYR N N -5.631 -5.503 -3.357 1.00 . A A . 50 TYR N 1 1
5 4523 1 1 50 TYR O O -7.714 -5.859 -6.177 1.00 . A A . 50 TYR O 1 1
5 4524 1 1 50 TYR OH O -9.600 0.469 -6.200 1.00 . A A . 50 TYR OH 1 1
5 4525 1 1 51 GLU C C -6.348 -8.784 -6.470 1.00 . A A . 51 GLU C 1 1
5 4526 1 1 51 GLU CA C -5.593 -7.528 -6.916 1.00 . A A . 51 GLU CA 1 1
5 4527 1 1 51 GLU CB C -4.164 -7.900 -7.303 1.00 . A A . 51 GLU CB 1 1
5 4528 1 1 51 GLU CD C -1.959 -7.146 -8.286 1.00 . A A . 51 GLU CD 1 1
5 4529 1 1 51 GLU CG C -3.342 -6.730 -7.833 1.00 . A A . 51 GLU CG 1 1
5 4530 1 1 51 GLU H H -4.736 -6.343 -5.389 1.00 . A A . 51 GLU H 1 1
5 4531 1 1 51 GLU HA H -6.093 -7.108 -7.777 1.00 . A A . 51 GLU HA 1 1
5 4532 1 1 51 GLU HB2 H -3.667 -8.299 -6.431 1.00 . A A . 51 GLU HB2 1 1
5 4533 1 1 51 GLU HB3 H -4.201 -8.663 -8.065 1.00 . A A . 51 GLU HB3 1 1
5 4534 1 1 51 GLU HG2 H -3.861 -6.293 -8.672 1.00 . A A . 51 GLU HG2 1 1
5 4535 1 1 51 GLU HG3 H -3.240 -5.989 -7.049 1.00 . A A . 51 GLU HG3 1 1
5 4536 1 1 51 GLU N N -5.578 -6.516 -5.870 1.00 . A A . 51 GLU N 1 1
5 4537 1 1 51 GLU O O -6.997 -9.446 -7.281 1.00 . A A . 51 GLU O 1 1
5 4538 1 1 51 GLU OE1 O -1.858 -7.871 -9.297 1.00 . A A . 51 GLU OE1 1 1
5 4539 1 1 51 GLU OE2 O -0.965 -6.744 -7.643 1.00 . A A . 51 GLU OE2 1 1
5 4540 1 1 52 MET C C -8.371 -10.352 -4.841 1.00 . A A . 52 MET C 1 1
5 4541 1 1 52 MET CA C -6.865 -10.323 -4.633 1.00 . A A . 52 MET CA 1 1
5 4542 1 1 52 MET CB C -6.592 -10.459 -3.130 1.00 . A A . 52 MET CB 1 1
5 4543 1 1 52 MET CE C -6.304 -13.576 -2.539 1.00 . A A . 52 MET CE 1 1
5 4544 1 1 52 MET CG C -5.232 -11.031 -2.784 1.00 . A A . 52 MET CG 1 1
5 4545 1 1 52 MET H H -5.756 -8.512 -4.580 1.00 . A A . 52 MET H 1 1
5 4546 1 1 52 MET HA H -6.429 -11.168 -5.142 1.00 . A A . 52 MET HA 1 1
5 4547 1 1 52 MET HB2 H -6.668 -9.482 -2.678 1.00 . A A . 52 MET HB2 1 1
5 4548 1 1 52 MET HB3 H -7.346 -11.101 -2.700 1.00 . A A . 52 MET HB3 1 1
5 4549 1 1 52 MET HE1 H -6.155 -13.479 -1.474 1.00 . A A . 52 MET HE1 1 1
5 4550 1 1 52 MET HE2 H -7.260 -13.151 -2.808 1.00 . A A . 52 MET HE2 1 1
5 4551 1 1 52 MET HE3 H -6.282 -14.621 -2.809 1.00 . A A . 52 MET HE3 1 1
5 4552 1 1 52 MET HG2 H -4.470 -10.395 -3.210 1.00 . A A . 52 MET HG2 1 1
5 4553 1 1 52 MET HG3 H -5.129 -11.040 -1.706 1.00 . A A . 52 MET HG3 1 1
5 4554 1 1 52 MET N N -6.252 -9.106 -5.180 1.00 . A A . 52 MET N 1 1
5 4555 1 1 52 MET O O -8.901 -11.232 -5.514 1.00 . A A . 52 MET O 1 1
5 4556 1 1 52 MET SD S -5.002 -12.707 -3.406 1.00 . A A . 52 MET SD 1 1
5 4557 1 1 53 CYS C C -11.115 -8.464 -5.249 1.00 . A A . 53 CYS C 1 1
5 4558 1 1 53 CYS CA C -10.511 -9.411 -4.214 1.00 . A A . 53 CYS CA 1 1
5 4559 1 1 53 CYS CB C -10.989 -9.059 -2.799 1.00 . A A . 53 CYS CB 1 1
5 4560 1 1 53 CYS H H -8.573 -8.614 -3.883 1.00 . A A . 53 CYS H 1 1
5 4561 1 1 53 CYS HA H -10.822 -10.419 -4.444 1.00 . A A . 53 CYS HA 1 1
5 4562 1 1 53 CYS HB2 H -10.329 -9.519 -2.079 1.00 . A A . 53 CYS HB2 1 1
5 4563 1 1 53 CYS HB3 H -10.958 -7.987 -2.674 1.00 . A A . 53 CYS HB3 1 1
5 4564 1 1 53 CYS HG H -12.696 -10.029 -1.162 1.00 . A A . 53 CYS HG 1 1
5 4565 1 1 53 CYS N N -9.057 -9.377 -4.268 1.00 . A A . 53 CYS N 1 1
5 4566 1 1 53 CYS O O -12.270 -8.053 -5.131 1.00 . A A . 53 CYS O 1 1
5 4567 1 1 53 CYS SG S -12.673 -9.608 -2.424 1.00 . A A . 53 CYS SG 1 1
5 4568 1 1 54 ASP C C -11.317 -5.967 -6.934 1.00 . A A . 54 ASP C 1 1
5 4569 1 1 54 ASP CA C -10.772 -7.319 -7.393 1.00 . A A . 54 ASP CA 1 1
5 4570 1 1 54 ASP CB C -11.821 -8.077 -8.215 1.00 . A A . 54 ASP CB 1 1
5 4571 1 1 54 ASP CG C -12.281 -7.317 -9.446 1.00 . A A . 54 ASP CG 1 1
5 4572 1 1 54 ASP H H -9.397 -8.464 -6.259 1.00 . A A . 54 ASP H 1 1
5 4573 1 1 54 ASP HA H -9.910 -7.138 -8.021 1.00 . A A . 54 ASP HA 1 1
5 4574 1 1 54 ASP HB2 H -11.403 -9.020 -8.535 1.00 . A A . 54 ASP HB2 1 1
5 4575 1 1 54 ASP HB3 H -12.682 -8.266 -7.592 1.00 . A A . 54 ASP HB3 1 1
5 4576 1 1 54 ASP N N -10.320 -8.136 -6.265 1.00 . A A . 54 ASP N 1 1
5 4577 1 1 54 ASP O O -12.529 -5.733 -6.929 1.00 . A A . 54 ASP O 1 1
5 4578 1 1 54 ASP OD1 O -11.473 -6.568 -10.031 1.00 . A A . 54 ASP OD1 1 1
5 4579 1 1 54 ASP OD2 O -13.455 -7.488 -9.847 1.00 . A A . 54 ASP OD2 1 1
5 4580 1 1 55 ARG C C -11.689 -3.651 -4.939 1.00 . A A . 55 ARG C 1 1
5 4581 1 1 55 ARG CA C -10.730 -3.726 -6.126 1.00 . A A . 55 ARG CA 1 1
5 4582 1 1 55 ARG CB C -11.304 -2.951 -7.312 1.00 . A A . 55 ARG CB 1 1
5 4583 1 1 55 ARG CD C -10.813 -1.567 -9.332 1.00 . A A . 55 ARG CD 1 1
5 4584 1 1 55 ARG CG C -10.257 -2.566 -8.338 1.00 . A A . 55 ARG CG 1 1
5 4585 1 1 55 ARG CZ C -9.971 -0.387 -11.331 1.00 . A A . 55 ARG CZ 1 1
5 4586 1 1 55 ARG H H -9.468 -5.396 -6.447 1.00 . A A . 55 ARG H 1 1
5 4587 1 1 55 ARG HA H -9.805 -3.252 -5.837 1.00 . A A . 55 ARG HA 1 1
5 4588 1 1 55 ARG HB2 H -12.052 -3.560 -7.802 1.00 . A A . 55 ARG HB2 1 1
5 4589 1 1 55 ARG HB3 H -11.768 -2.048 -6.948 1.00 . A A . 55 ARG HB3 1 1
5 4590 1 1 55 ARG HD2 H -11.511 -2.076 -9.980 1.00 . A A . 55 ARG HD2 1 1
5 4591 1 1 55 ARG HD3 H -11.328 -0.792 -8.785 1.00 . A A . 55 ARG HD3 1 1
5 4592 1 1 55 ARG HE H -8.847 -0.957 -9.779 1.00 . A A . 55 ARG HE 1 1
5 4593 1 1 55 ARG HG2 H -9.412 -2.125 -7.829 1.00 . A A . 55 ARG HG2 1 1
5 4594 1 1 55 ARG HG3 H -9.941 -3.454 -8.867 1.00 . A A . 55 ARG HG3 1 1
5 4595 1 1 55 ARG HH11 H -11.950 -0.849 -11.407 1.00 . A A . 55 ARG HH11 1 1
5 4596 1 1 55 ARG HH12 H -11.329 0.025 -12.779 1.00 . A A . 55 ARG HH12 1 1
5 4597 1 1 55 ARG HH21 H -8.043 0.190 -11.561 1.00 . A A . 55 ARG HH21 1 1
5 4598 1 1 55 ARG HH22 H -9.110 0.622 -12.863 1.00 . A A . 55 ARG HH22 1 1
5 4599 1 1 55 ARG N N -10.403 -5.100 -6.508 1.00 . A A . 55 ARG N 1 1
5 4600 1 1 55 ARG NE N -9.762 -0.958 -10.148 1.00 . A A . 55 ARG NE 1 1
5 4601 1 1 55 ARG NH1 N -11.178 -0.403 -11.881 1.00 . A A . 55 ARG NH1 1 1
5 4602 1 1 55 ARG NH2 N -8.962 0.187 -11.972 1.00 . A A . 55 ARG NH2 1 1
5 4603 1 1 55 ARG O O -12.344 -2.630 -4.728 1.00 . A A . 55 ARG O 1 1
5 4604 1 1 56 ASN C C -11.865 -3.901 -1.854 1.00 . A A . 56 ASN C 1 1
5 4605 1 1 56 ASN CA C -12.573 -4.704 -2.943 1.00 . A A . 56 ASN CA 1 1
5 4606 1 1 56 ASN CB C -12.863 -6.139 -2.474 1.00 . A A . 56 ASN CB 1 1
5 4607 1 1 56 ASN CG C -13.785 -6.210 -1.263 1.00 . A A . 56 ASN CG 1 1
5 4608 1 1 56 ASN H H -11.260 -5.524 -4.391 1.00 . A A . 56 ASN H 1 1
5 4609 1 1 56 ASN HA H -13.507 -4.217 -3.183 1.00 . A A . 56 ASN HA 1 1
5 4610 1 1 56 ASN HB2 H -13.326 -6.684 -3.282 1.00 . A A . 56 ASN HB2 1 1
5 4611 1 1 56 ASN HB3 H -11.928 -6.617 -2.216 1.00 . A A . 56 ASN HB3 1 1
5 4612 1 1 56 ASN HD21 H -14.626 -7.868 -1.968 1.00 . A A . 56 ASN HD21 1 1
5 4613 1 1 56 ASN HD22 H -15.243 -7.287 -0.457 1.00 . A A . 56 ASN HD22 1 1
5 4614 1 1 56 ASN N N -11.756 -4.715 -4.152 1.00 . A A . 56 ASN N 1 1
5 4615 1 1 56 ASN ND2 N -14.632 -7.225 -1.223 1.00 . A A . 56 ASN ND2 1 1
5 4616 1 1 56 ASN O O -10.999 -4.413 -1.146 1.00 . A A . 56 ASN O 1 1
5 4617 1 1 56 ASN OD1 O -13.744 -5.363 -0.376 1.00 . A A . 56 ASN OD1 1 1
5 4618 1 1 57 VAL C C -11.843 -2.171 0.637 1.00 . A A . 57 VAL C 1 1
5 4619 1 1 57 VAL CA C -11.620 -1.707 -0.802 1.00 . A A . 57 VAL CA 1 1
5 4620 1 1 57 VAL CB C -12.189 -0.282 -0.971 1.00 . A A . 57 VAL CB 1 1
5 4621 1 1 57 VAL CG1 C -11.500 0.700 -0.036 1.00 . A A . 57 VAL CG1 1 1
5 4622 1 1 57 VAL CG2 C -12.060 0.177 -2.417 1.00 . A A . 57 VAL CG2 1 1
5 4623 1 1 57 VAL H H -12.944 -2.296 -2.340 1.00 . A A . 57 VAL H 1 1
5 4624 1 1 57 VAL HA H -10.558 -1.676 -1.001 1.00 . A A . 57 VAL HA 1 1
5 4625 1 1 57 VAL HB H -13.239 -0.307 -0.719 1.00 . A A . 57 VAL HB 1 1
5 4626 1 1 57 VAL HG11 H -10.442 0.717 -0.248 1.00 . A A . 57 VAL HG11 1 1
5 4627 1 1 57 VAL HG12 H -11.913 1.686 -0.183 1.00 . A A . 57 VAL HG12 1 1
5 4628 1 1 57 VAL HG13 H -11.657 0.393 0.987 1.00 . A A . 57 VAL HG13 1 1
5 4629 1 1 57 VAL HG21 H -12.587 -0.511 -3.063 1.00 . A A . 57 VAL HG21 1 1
5 4630 1 1 57 VAL HG22 H -12.484 1.164 -2.522 1.00 . A A . 57 VAL HG22 1 1
5 4631 1 1 57 VAL HG23 H -11.017 0.203 -2.695 1.00 . A A . 57 VAL HG23 1 1
5 4632 1 1 57 VAL N N -12.233 -2.629 -1.752 1.00 . A A . 57 VAL N 1 1
5 4633 1 1 57 VAL O O -10.976 -1.996 1.499 1.00 . A A . 57 VAL O 1 1
5 4634 1 1 58 SER C C -12.333 -4.271 2.723 1.00 . A A . 58 SER C 1 1
5 4635 1 1 58 SER CA C -13.356 -3.257 2.210 1.00 . A A . 58 SER CA 1 1
5 4636 1 1 58 SER CB C -14.750 -3.886 2.172 1.00 . A A . 58 SER CB 1 1
5 4637 1 1 58 SER H H -13.629 -2.917 0.140 1.00 . A A . 58 SER H 1 1
5 4638 1 1 58 SER HA H -13.372 -2.408 2.876 1.00 . A A . 58 SER HA 1 1
5 4639 1 1 58 SER HB2 H -14.717 -4.796 1.589 1.00 . A A . 58 SER HB2 1 1
5 4640 1 1 58 SER HB3 H -15.068 -4.115 3.179 1.00 . A A . 58 SER HB3 1 1
5 4641 1 1 58 SER HG H -15.573 -3.008 0.621 1.00 . A A . 58 SER HG 1 1
5 4642 1 1 58 SER N N -12.997 -2.780 0.882 1.00 . A A . 58 SER N 1 1
5 4643 1 1 58 SER O O -11.801 -4.126 3.827 1.00 . A A . 58 SER O 1 1
5 4644 1 1 58 SER OG O -15.691 -3.004 1.582 1.00 . A A . 58 SER OG 1 1
5 4645 1 1 59 GLU C C -9.682 -5.670 2.337 1.00 . A A . 59 GLU C 1 1
5 4646 1 1 59 GLU CA C -11.060 -6.294 2.283 1.00 . A A . 59 GLU CA 1 1
5 4647 1 1 59 GLU CB C -11.048 -7.458 1.284 1.00 . A A . 59 GLU CB 1 1
5 4648 1 1 59 GLU CD C -10.698 -9.450 2.810 1.00 . A A . 59 GLU CD 1 1
5 4649 1 1 59 GLU CG C -10.125 -8.610 1.684 1.00 . A A . 59 GLU CG 1 1
5 4650 1 1 59 GLU H H -12.507 -5.354 1.043 1.00 . A A . 59 GLU H 1 1
5 4651 1 1 59 GLU HA H -11.315 -6.659 3.264 1.00 . A A . 59 GLU HA 1 1
5 4652 1 1 59 GLU HB2 H -12.051 -7.848 1.192 1.00 . A A . 59 GLU HB2 1 1
5 4653 1 1 59 GLU HB3 H -10.727 -7.089 0.321 1.00 . A A . 59 GLU HB3 1 1
5 4654 1 1 59 GLU HG2 H -9.969 -9.246 0.826 1.00 . A A . 59 GLU HG2 1 1
5 4655 1 1 59 GLU HG3 H -9.168 -8.206 2.004 1.00 . A A . 59 GLU HG3 1 1
5 4656 1 1 59 GLU N N -12.045 -5.285 1.911 1.00 . A A . 59 GLU N 1 1
5 4657 1 1 59 GLU O O -8.885 -5.985 3.215 1.00 . A A . 59 GLU O 1 1
5 4658 1 1 59 GLU OE1 O -10.656 -9.012 3.974 1.00 . A A . 59 GLU OE1 1 1
5 4659 1 1 59 GLU OE2 O -11.187 -10.565 2.531 1.00 . A A . 59 GLU OE2 1 1
5 4660 1 1 60 THR C C -7.790 -3.410 2.623 1.00 . A A . 60 THR C 1 1
5 4661 1 1 60 THR CA C -8.122 -4.128 1.316 1.00 . A A . 60 THR CA 1 1
5 4662 1 1 60 THR CB C -8.063 -3.140 0.136 1.00 . A A . 60 THR CB 1 1
5 4663 1 1 60 THR CG2 C -6.657 -2.600 -0.040 1.00 . A A . 60 THR CG2 1 1
5 4664 1 1 60 THR H H -10.111 -4.542 0.747 1.00 . A A . 60 THR H 1 1
5 4665 1 1 60 THR HA H -7.382 -4.897 1.149 1.00 . A A . 60 THR HA 1 1
5 4666 1 1 60 THR HB H -8.734 -2.316 0.333 1.00 . A A . 60 THR HB 1 1
5 4667 1 1 60 THR HG1 H -9.399 -4.023 -1.024 1.00 . A A . 60 THR HG1 1 1
5 4668 1 1 60 THR HG21 H -6.341 -2.105 0.868 1.00 . A A . 60 THR HG21 1 1
5 4669 1 1 60 THR HG22 H -5.983 -3.421 -0.253 1.00 . A A . 60 THR HG22 1 1
5 4670 1 1 60 THR HG23 H -6.641 -1.900 -0.860 1.00 . A A . 60 THR HG23 1 1
5 4671 1 1 60 THR N N -9.416 -4.774 1.398 1.00 . A A . 60 THR N 1 1
5 4672 1 1 60 THR O O -6.778 -3.698 3.243 1.00 . A A . 60 THR O 1 1
5 4673 1 1 60 THR OG1 O -8.461 -3.802 -1.070 1.00 . A A . 60 THR OG1 1 1
5 4674 1 1 61 ALA C C -8.313 -2.745 5.478 1.00 . A A . 61 ALA C 1 1
5 4675 1 1 61 ALA CA C -8.483 -1.781 4.309 1.00 . A A . 61 ALA CA 1 1
5 4676 1 1 61 ALA CB C -9.677 -0.879 4.553 1.00 . A A . 61 ALA CB 1 1
5 4677 1 1 61 ALA H H -9.469 -2.330 2.510 1.00 . A A . 61 ALA H 1 1
5 4678 1 1 61 ALA HA H -7.589 -1.154 4.233 1.00 . A A . 61 ALA HA 1 1
5 4679 1 1 61 ALA HB1 H -10.572 -1.484 4.627 1.00 . A A . 61 ALA HB1 1 1
5 4680 1 1 61 ALA HB2 H -9.534 -0.331 5.473 1.00 . A A . 61 ALA HB2 1 1
5 4681 1 1 61 ALA HB3 H -9.778 -0.185 3.732 1.00 . A A . 61 ALA HB3 1 1
5 4682 1 1 61 ALA N N -8.666 -2.510 3.053 1.00 . A A . 61 ALA N 1 1
5 4683 1 1 61 ALA O O -7.444 -2.556 6.321 1.00 . A A . 61 ALA O 1 1
5 4684 1 1 62 ARG C C -7.768 -5.521 6.605 1.00 . A A . 62 ARG C 1 1
5 4685 1 1 62 ARG CA C -9.087 -4.756 6.603 1.00 . A A . 62 ARG CA 1 1
5 4686 1 1 62 ARG CB C -10.283 -5.713 6.497 1.00 . A A . 62 ARG CB 1 1
5 4687 1 1 62 ARG CD C -9.525 -8.111 6.626 1.00 . A A . 62 ARG CD 1 1
5 4688 1 1 62 ARG CG C -10.180 -6.958 7.373 1.00 . A A . 62 ARG CG 1 1
5 4689 1 1 62 ARG CZ C -9.553 -10.525 7.094 1.00 . A A . 62 ARG CZ 1 1
5 4690 1 1 62 ARG H H -9.739 -3.945 4.754 1.00 . A A . 62 ARG H 1 1
5 4691 1 1 62 ARG HA H -9.166 -4.199 7.525 1.00 . A A . 62 ARG HA 1 1
5 4692 1 1 62 ARG HB2 H -11.179 -5.179 6.778 1.00 . A A . 62 ARG HB2 1 1
5 4693 1 1 62 ARG HB3 H -10.378 -6.032 5.469 1.00 . A A . 62 ARG HB3 1 1
5 4694 1 1 62 ARG HD2 H -10.165 -8.399 5.806 1.00 . A A . 62 ARG HD2 1 1
5 4695 1 1 62 ARG HD3 H -8.576 -7.772 6.236 1.00 . A A . 62 ARG HD3 1 1
5 4696 1 1 62 ARG HE H -8.907 -9.122 8.363 1.00 . A A . 62 ARG HE 1 1
5 4697 1 1 62 ARG HG2 H -9.587 -6.724 8.246 1.00 . A A . 62 ARG HG2 1 1
5 4698 1 1 62 ARG HG3 H -11.171 -7.255 7.677 1.00 . A A . 62 ARG HG3 1 1
5 4699 1 1 62 ARG HH11 H -10.355 -9.992 5.299 1.00 . A A . 62 ARG HH11 1 1
5 4700 1 1 62 ARG HH12 H -10.329 -11.700 5.633 1.00 . A A . 62 ARG HH12 1 1
5 4701 1 1 62 ARG HH21 H -8.816 -11.349 8.791 1.00 . A A . 62 ARG HH21 1 1
5 4702 1 1 62 ARG HH22 H -9.414 -12.482 7.611 1.00 . A A . 62 ARG HH22 1 1
5 4703 1 1 62 ARG N N -9.121 -3.796 5.505 1.00 . A A . 62 ARG N 1 1
5 4704 1 1 62 ARG NE N -9.298 -9.277 7.473 1.00 . A A . 62 ARG NE 1 1
5 4705 1 1 62 ARG NH1 N -10.120 -10.762 5.916 1.00 . A A . 62 ARG NH1 1 1
5 4706 1 1 62 ARG NH2 N -9.243 -11.532 7.895 1.00 . A A . 62 ARG NH2 1 1
5 4707 1 1 62 ARG O O -7.135 -5.695 7.647 1.00 . A A . 62 ARG O 1 1
5 4708 1 1 63 ARG C C -4.921 -5.840 5.396 1.00 . A A . 63 ARG C 1 1
5 4709 1 1 63 ARG CA C -6.146 -6.743 5.265 1.00 . A A . 63 ARG CA 1 1
5 4710 1 1 63 ARG CB C -6.201 -7.437 3.901 1.00 . A A . 63 ARG CB 1 1
5 4711 1 1 63 ARG CD C -5.673 -9.496 2.608 1.00 . A A . 63 ARG CD 1 1
5 4712 1 1 63 ARG CG C -5.181 -8.538 3.683 1.00 . A A . 63 ARG CG 1 1
5 4713 1 1 63 ARG CZ C -4.721 -11.557 1.643 1.00 . A A . 63 ARG CZ 1 1
5 4714 1 1 63 ARG H H -7.890 -5.732 4.624 1.00 . A A . 63 ARG H 1 1
5 4715 1 1 63 ARG HA H -6.124 -7.488 6.046 1.00 . A A . 63 ARG HA 1 1
5 4716 1 1 63 ARG HB2 H -7.182 -7.871 3.778 1.00 . A A . 63 ARG HB2 1 1
5 4717 1 1 63 ARG HB3 H -6.057 -6.691 3.133 1.00 . A A . 63 ARG HB3 1 1
5 4718 1 1 63 ARG HD2 H -6.388 -10.175 3.049 1.00 . A A . 63 ARG HD2 1 1
5 4719 1 1 63 ARG HD3 H -6.160 -8.919 1.840 1.00 . A A . 63 ARG HD3 1 1
5 4720 1 1 63 ARG HE H -3.747 -9.817 1.844 1.00 . A A . 63 ARG HE 1 1
5 4721 1 1 63 ARG HG2 H -4.246 -8.099 3.366 1.00 . A A . 63 ARG HG2 1 1
5 4722 1 1 63 ARG HG3 H -5.039 -9.082 4.604 1.00 . A A . 63 ARG HG3 1 1
5 4723 1 1 63 ARG HH11 H -6.640 -11.742 2.296 1.00 . A A . 63 ARG HH11 1 1
5 4724 1 1 63 ARG HH12 H -5.952 -13.172 1.581 1.00 . A A . 63 ARG HH12 1 1
5 4725 1 1 63 ARG HH21 H -2.831 -11.712 0.926 1.00 . A A . 63 ARG HH21 1 1
5 4726 1 1 63 ARG HH22 H -3.789 -13.159 0.804 1.00 . A A . 63 ARG HH22 1 1
5 4727 1 1 63 ARG N N -7.357 -5.953 5.426 1.00 . A A . 63 ARG N 1 1
5 4728 1 1 63 ARG NE N -4.602 -10.277 2.003 1.00 . A A . 63 ARG NE 1 1
5 4729 1 1 63 ARG NH1 N -5.860 -12.209 1.858 1.00 . A A . 63 ARG NH1 1 1
5 4730 1 1 63 ARG NH2 N -3.697 -12.189 1.081 1.00 . A A . 63 ARG NH2 1 1
5 4731 1 1 63 ARG O O -3.815 -6.302 5.669 1.00 . A A . 63 ARG O 1 1
5 4732 1 1 64 LEU C C -4.065 -3.081 6.850 1.00 . A A . 64 LEU C 1 1
5 4733 1 1 64 LEU CA C -4.121 -3.523 5.396 1.00 . A A . 64 LEU CA 1 1
5 4734 1 1 64 LEU CB C -4.421 -2.309 4.513 1.00 . A A . 64 LEU CB 1 1
5 4735 1 1 64 LEU CD1 C -2.163 -2.045 3.485 1.00 . A A . 64 LEU CD1 1 1
5 4736 1 1 64 LEU CD2 C -3.879 -3.474 2.377 1.00 . A A . 64 LEU CD2 1 1
5 4737 1 1 64 LEU CG C -3.645 -2.229 3.204 1.00 . A A . 64 LEU CG 1 1
5 4738 1 1 64 LEU H H -6.041 -4.262 4.911 1.00 . A A . 64 LEU H 1 1
5 4739 1 1 64 LEU HA H -3.168 -3.944 5.113 1.00 . A A . 64 LEU HA 1 1
5 4740 1 1 64 LEU HB2 H -5.476 -2.314 4.280 1.00 . A A . 64 LEU HB2 1 1
5 4741 1 1 64 LEU HB3 H -4.205 -1.418 5.084 1.00 . A A . 64 LEU HB3 1 1
5 4742 1 1 64 LEU HD11 H -1.802 -2.878 4.069 1.00 . A A . 64 LEU HD11 1 1
5 4743 1 1 64 LEU HD12 H -1.623 -1.998 2.552 1.00 . A A . 64 LEU HD12 1 1
5 4744 1 1 64 LEU HD13 H -2.014 -1.127 4.034 1.00 . A A . 64 LEU HD13 1 1
5 4745 1 1 64 LEU HD21 H -3.788 -4.346 3.008 1.00 . A A . 64 LEU HD21 1 1
5 4746 1 1 64 LEU HD22 H -4.869 -3.442 1.945 1.00 . A A . 64 LEU HD22 1 1
5 4747 1 1 64 LEU HD23 H -3.143 -3.525 1.588 1.00 . A A . 64 LEU HD23 1 1
5 4748 1 1 64 LEU HG H -3.997 -1.371 2.631 1.00 . A A . 64 LEU HG 1 1
5 4749 1 1 64 LEU N N -5.147 -4.546 5.206 1.00 . A A . 64 LEU N 1 1
5 4750 1 1 64 LEU O O -3.146 -2.370 7.257 1.00 . A A . 64 LEU O 1 1
5 4751 1 1 65 ASN C C -5.513 -1.674 9.183 1.00 . A A . 65 ASN C 1 1
5 4752 1 1 65 ASN CA C -5.195 -3.154 9.028 1.00 . A A . 65 ASN CA 1 1
5 4753 1 1 65 ASN CB C -3.919 -3.516 9.806 1.00 . A A . 65 ASN CB 1 1
5 4754 1 1 65 ASN CG C -3.603 -5.001 9.773 1.00 . A A . 65 ASN CG 1 1
5 4755 1 1 65 ASN H H -5.775 -4.041 7.203 1.00 . A A . 65 ASN H 1 1
5 4756 1 1 65 ASN HA H -6.021 -3.724 9.428 1.00 . A A . 65 ASN HA 1 1
5 4757 1 1 65 ASN HB2 H -3.084 -2.984 9.380 1.00 . A A . 65 ASN HB2 1 1
5 4758 1 1 65 ASN HB3 H -4.040 -3.217 10.838 1.00 . A A . 65 ASN HB3 1 1
5 4759 1 1 65 ASN HD21 H -5.535 -5.461 9.712 1.00 . A A . 65 ASN HD21 1 1
5 4760 1 1 65 ASN HD22 H -4.443 -6.799 9.703 1.00 . A A . 65 ASN HD22 1 1
5 4761 1 1 65 ASN N N -5.074 -3.496 7.613 1.00 . A A . 65 ASN N 1 1
5 4762 1 1 65 ASN ND2 N -4.629 -5.836 9.723 1.00 . A A . 65 ASN ND2 1 1
5 4763 1 1 65 ASN O O -5.130 -1.041 10.168 1.00 . A A . 65 ASN O 1 1
5 4764 1 1 65 ASN OD1 O -2.436 -5.397 9.796 1.00 . A A . 65 ASN OD1 1 1
5 4765 1 1 66 MET C C -8.122 0.436 8.057 1.00 . A A . 66 MET C 1 1
5 4766 1 1 66 MET CA C -6.630 0.262 8.247 1.00 . A A . 66 MET CA 1 1
5 4767 1 1 66 MET CB C -5.855 1.110 7.227 1.00 . A A . 66 MET CB 1 1
5 4768 1 1 66 MET CE C -4.258 2.041 4.010 1.00 . A A . 66 MET CE 1 1
5 4769 1 1 66 MET CG C -5.662 0.522 5.850 1.00 . A A . 66 MET CG 1 1
5 4770 1 1 66 MET H H -6.522 -1.694 7.455 1.00 . A A . 66 MET H 1 1
5 4771 1 1 66 MET HA H -6.390 0.632 9.234 1.00 . A A . 66 MET HA 1 1
5 4772 1 1 66 MET HB2 H -6.388 2.031 7.090 1.00 . A A . 66 MET HB2 1 1
5 4773 1 1 66 MET HB3 H -4.883 1.324 7.634 1.00 . A A . 66 MET HB3 1 1
5 4774 1 1 66 MET HE1 H -4.913 2.812 4.402 1.00 . A A . 66 MET HE1 1 1
5 4775 1 1 66 MET HE2 H -3.316 2.476 3.721 1.00 . A A . 66 MET HE2 1 1
5 4776 1 1 66 MET HE3 H -4.718 1.579 3.149 1.00 . A A . 66 MET HE3 1 1
5 4777 1 1 66 MET HG2 H -5.868 -0.534 5.875 1.00 . A A . 66 MET HG2 1 1
5 4778 1 1 66 MET HG3 H -6.341 1.021 5.168 1.00 . A A . 66 MET HG3 1 1
5 4779 1 1 66 MET N N -6.234 -1.132 8.211 1.00 . A A . 66 MET N 1 1
5 4780 1 1 66 MET O O -8.846 -0.497 7.710 1.00 . A A . 66 MET O 1 1
5 4781 1 1 66 MET SD S -3.979 0.792 5.257 1.00 . A A . 66 MET SD 1 1
5 4782 1 1 67 HIS C C -10.352 2.291 6.802 1.00 . A A . 67 HIS C 1 1
5 4783 1 1 67 HIS CA C -9.958 2.023 8.257 1.00 . A A . 67 HIS CA 1 1
5 4784 1 1 67 HIS CB C -10.133 3.273 9.123 1.00 . A A . 67 HIS CB 1 1
5 4785 1 1 67 HIS CD2 C -12.342 2.787 10.402 1.00 . A A . 67 HIS CD2 1 1
5 4786 1 1 67 HIS CE1 C -13.379 4.660 9.958 1.00 . A A . 67 HIS CE1 1 1
5 4787 1 1 67 HIS CG C -11.524 3.530 9.618 1.00 . A A . 67 HIS CG 1 1
5 4788 1 1 67 HIS H H -7.904 2.335 8.577 1.00 . A A . 67 HIS H 1 1
5 4789 1 1 67 HIS HA H -10.554 1.216 8.656 1.00 . A A . 67 HIS HA 1 1
5 4790 1 1 67 HIS HB2 H -9.492 3.181 9.988 1.00 . A A . 67 HIS HB2 1 1
5 4791 1 1 67 HIS HB3 H -9.823 4.135 8.551 1.00 . A A . 67 HIS HB3 1 1
5 4792 1 1 67 HIS HD1 H -11.863 5.458 8.838 1.00 . A A . 67 HIS HD1 1 1
5 4793 1 1 67 HIS HD2 H -12.128 1.805 10.801 1.00 . A A . 67 HIS HD2 1 1
5 4794 1 1 67 HIS HE1 H -14.127 5.438 9.924 1.00 . A A . 67 HIS HE1 1 1
5 4795 1 1 67 HIS HE2 H -14.138 3.348 11.325 1.00 . A A . 67 HIS HE2 1 1
5 4796 1 1 67 HIS N N -8.560 1.649 8.320 1.00 . A A . 67 HIS N 1 1
5 4797 1 1 67 HIS ND1 N -12.206 4.695 9.356 1.00 . A A . 67 HIS ND1 1 1
5 4798 1 1 67 HIS NE2 N -13.489 3.514 10.600 1.00 . A A . 67 HIS NE2 1 1
5 4799 1 1 67 HIS O O -9.479 2.491 5.953 1.00 . A A . 67 HIS O 1 1
5 4800 1 1 68 ARG C C -11.589 3.771 4.538 1.00 . A A . 68 ARG C 1 1
5 4801 1 1 68 ARG CA C -12.157 2.496 5.153 1.00 . A A . 68 ARG CA 1 1
5 4802 1 1 68 ARG CB C -13.683 2.591 5.157 1.00 . A A . 68 ARG CB 1 1
5 4803 1 1 68 ARG CD C -14.137 1.487 2.946 1.00 . A A . 68 ARG CD 1 1
5 4804 1 1 68 ARG CG C -14.287 2.754 3.770 1.00 . A A . 68 ARG CG 1 1
5 4805 1 1 68 ARG CZ C -15.999 -0.108 3.202 1.00 . A A . 68 ARG CZ 1 1
5 4806 1 1 68 ARG H H -12.301 2.089 7.235 1.00 . A A . 68 ARG H 1 1
5 4807 1 1 68 ARG HA H -11.860 1.652 4.547 1.00 . A A . 68 ARG HA 1 1
5 4808 1 1 68 ARG HB2 H -14.087 1.693 5.599 1.00 . A A . 68 ARG HB2 1 1
5 4809 1 1 68 ARG HB3 H -13.976 3.440 5.755 1.00 . A A . 68 ARG HB3 1 1
5 4810 1 1 68 ARG HD2 H -14.568 1.652 1.970 1.00 . A A . 68 ARG HD2 1 1
5 4811 1 1 68 ARG HD3 H -13.087 1.258 2.844 1.00 . A A . 68 ARG HD3 1 1
5 4812 1 1 68 ARG HE H -14.357 -0.064 4.355 1.00 . A A . 68 ARG HE 1 1
5 4813 1 1 68 ARG HG2 H -15.337 2.984 3.869 1.00 . A A . 68 ARG HG2 1 1
5 4814 1 1 68 ARG HG3 H -13.786 3.564 3.262 1.00 . A A . 68 ARG HG3 1 1
5 4815 1 1 68 ARG HH11 H -16.163 1.126 1.599 1.00 . A A . 68 ARG HH11 1 1
5 4816 1 1 68 ARG HH12 H -17.513 0.058 1.861 1.00 . A A . 68 ARG HH12 1 1
5 4817 1 1 68 ARG HH21 H -16.121 -1.474 4.689 1.00 . A A . 68 ARG HH21 1 1
5 4818 1 1 68 ARG HH22 H -17.469 -1.447 3.600 1.00 . A A . 68 ARG HH22 1 1
5 4819 1 1 68 ARG N N -11.653 2.277 6.514 1.00 . A A . 68 ARG N 1 1
5 4820 1 1 68 ARG NE N -14.811 0.357 3.581 1.00 . A A . 68 ARG NE 1 1
5 4821 1 1 68 ARG NH1 N -16.603 0.396 2.133 1.00 . A A . 68 ARG NH1 1 1
5 4822 1 1 68 ARG NH2 N -16.576 -1.086 3.886 1.00 . A A . 68 ARG NH2 1 1
5 4823 1 1 68 ARG O O -11.050 3.754 3.430 1.00 . A A . 68 ARG O 1 1
5 4824 1 1 69 ARG C C -9.776 6.195 4.545 1.00 . A A . 69 ARG C 1 1
5 4825 1 1 69 ARG CA C -11.280 6.172 4.769 1.00 . A A . 69 ARG CA 1 1
5 4826 1 1 69 ARG CB C -11.693 7.283 5.736 1.00 . A A . 69 ARG CB 1 1
5 4827 1 1 69 ARG CD C -13.962 7.509 4.686 1.00 . A A . 69 ARG CD 1 1
5 4828 1 1 69 ARG CG C -13.193 7.327 5.985 1.00 . A A . 69 ARG CG 1 1
5 4829 1 1 69 ARG CZ C -16.240 7.120 3.828 1.00 . A A . 69 ARG CZ 1 1
5 4830 1 1 69 ARG H H -12.108 4.811 6.162 1.00 . A A . 69 ARG H 1 1
5 4831 1 1 69 ARG HA H -11.771 6.338 3.822 1.00 . A A . 69 ARG HA 1 1
5 4832 1 1 69 ARG HB2 H -11.194 7.128 6.680 1.00 . A A . 69 ARG HB2 1 1
5 4833 1 1 69 ARG HB3 H -11.389 8.234 5.325 1.00 . A A . 69 ARG HB3 1 1
5 4834 1 1 69 ARG HD2 H -13.869 8.536 4.368 1.00 . A A . 69 ARG HD2 1 1
5 4835 1 1 69 ARG HD3 H -13.535 6.860 3.934 1.00 . A A . 69 ARG HD3 1 1
5 4836 1 1 69 ARG HE H -15.702 6.989 5.757 1.00 . A A . 69 ARG HE 1 1
5 4837 1 1 69 ARG HG2 H -13.501 6.401 6.448 1.00 . A A . 69 ARG HG2 1 1
5 4838 1 1 69 ARG HG3 H -13.415 8.153 6.644 1.00 . A A . 69 ARG HG3 1 1
5 4839 1 1 69 ARG HH11 H -14.907 7.726 2.416 1.00 . A A . 69 ARG HH11 1 1
5 4840 1 1 69 ARG HH12 H -16.515 7.388 1.832 1.00 . A A . 69 ARG HH12 1 1
5 4841 1 1 69 ARG HH21 H -17.799 6.540 4.989 1.00 . A A . 69 ARG HH21 1 1
5 4842 1 1 69 ARG HH22 H -18.149 6.692 3.295 1.00 . A A . 69 ARG HH22 1 1
5 4843 1 1 69 ARG N N -11.712 4.873 5.268 1.00 . A A . 69 ARG N 1 1
5 4844 1 1 69 ARG NE N -15.378 7.187 4.839 1.00 . A A . 69 ARG NE 1 1
5 4845 1 1 69 ARG NH1 N -15.856 7.434 2.595 1.00 . A A . 69 ARG NH1 1 1
5 4846 1 1 69 ARG NH2 N -17.497 6.758 4.055 1.00 . A A . 69 ARG NH2 1 1
5 4847 1 1 69 ARG O O -9.283 6.917 3.686 1.00 . A A . 69 ARG O 1 1
5 4848 1 1 70 THR C C -7.302 4.691 3.768 1.00 . A A . 70 THR C 1 1
5 4849 1 1 70 THR CA C -7.622 5.257 5.145 1.00 . A A . 70 THR CA 1 1
5 4850 1 1 70 THR CB C -7.029 4.358 6.238 1.00 . A A . 70 THR CB 1 1
5 4851 1 1 70 THR CG2 C -5.522 4.552 6.338 1.00 . A A . 70 THR CG2 1 1
5 4852 1 1 70 THR H H -9.502 4.878 6.020 1.00 . A A . 70 THR H 1 1
5 4853 1 1 70 THR HA H -7.171 6.227 5.231 1.00 . A A . 70 THR HA 1 1
5 4854 1 1 70 THR HB H -7.234 3.325 5.993 1.00 . A A . 70 THR HB 1 1
5 4855 1 1 70 THR HG1 H -7.105 4.308 8.217 1.00 . A A . 70 THR HG1 1 1
5 4856 1 1 70 THR HG21 H -5.068 4.349 5.379 1.00 . A A . 70 THR HG21 1 1
5 4857 1 1 70 THR HG22 H -5.310 5.571 6.629 1.00 . A A . 70 THR HG22 1 1
5 4858 1 1 70 THR HG23 H -5.121 3.875 7.079 1.00 . A A . 70 THR HG23 1 1
5 4859 1 1 70 THR N N -9.056 5.393 5.315 1.00 . A A . 70 THR N 1 1
5 4860 1 1 70 THR O O -6.634 5.340 2.969 1.00 . A A . 70 THR O 1 1
5 4861 1 1 70 THR OG1 O -7.638 4.681 7.497 1.00 . A A . 70 THR OG1 1 1
5 4862 1 1 71 LEU C C -7.994 3.762 1.043 1.00 . A A . 71 LEU C 1 1
5 4863 1 1 71 LEU CA C -7.583 2.848 2.199 1.00 . A A . 71 LEU CA 1 1
5 4864 1 1 71 LEU CB C -8.364 1.527 2.144 1.00 . A A . 71 LEU CB 1 1
5 4865 1 1 71 LEU CD1 C -7.465 0.725 -0.064 1.00 . A A . 71 LEU CD1 1 1
5 4866 1 1 71 LEU CD2 C -6.375 -0.005 2.058 1.00 . A A . 71 LEU CD2 1 1
5 4867 1 1 71 LEU CG C -7.691 0.371 1.393 1.00 . A A . 71 LEU CG 1 1
5 4868 1 1 71 LEU H H -8.401 3.068 4.142 1.00 . A A . 71 LEU H 1 1
5 4869 1 1 71 LEU HA H -6.522 2.641 2.119 1.00 . A A . 71 LEU HA 1 1
5 4870 1 1 71 LEU HB2 H -8.547 1.203 3.159 1.00 . A A . 71 LEU HB2 1 1
5 4871 1 1 71 LEU HB3 H -9.317 1.722 1.674 1.00 . A A . 71 LEU HB3 1 1
5 4872 1 1 71 LEU HD11 H -6.866 1.621 -0.127 1.00 . A A . 71 LEU HD11 1 1
5 4873 1 1 71 LEU HD12 H -6.950 -0.087 -0.555 1.00 . A A . 71 LEU HD12 1 1
5 4874 1 1 71 LEU HD13 H -8.416 0.893 -0.545 1.00 . A A . 71 LEU HD13 1 1
5 4875 1 1 71 LEU HD21 H -6.524 -0.102 3.123 1.00 . A A . 71 LEU HD21 1 1
5 4876 1 1 71 LEU HD22 H -6.022 -0.948 1.658 1.00 . A A . 71 LEU HD22 1 1
5 4877 1 1 71 LEU HD23 H -5.643 0.763 1.865 1.00 . A A . 71 LEU HD23 1 1
5 4878 1 1 71 LEU HG H -8.338 -0.492 1.425 1.00 . A A . 71 LEU HG 1 1
5 4879 1 1 71 LEU N N -7.826 3.508 3.478 1.00 . A A . 71 LEU N 1 1
5 4880 1 1 71 LEU O O -7.241 3.935 0.085 1.00 . A A . 71 LEU O 1 1
5 4881 1 1 72 GLN C C -8.703 6.435 -0.091 1.00 . A A . 72 GLN C 1 1
5 4882 1 1 72 GLN CA C -9.676 5.288 0.141 1.00 . A A . 72 GLN CA 1 1
5 4883 1 1 72 GLN CB C -11.042 5.846 0.549 1.00 . A A . 72 GLN CB 1 1
5 4884 1 1 72 GLN CD C -12.138 6.058 -1.733 1.00 . A A . 72 GLN CD 1 1
5 4885 1 1 72 GLN CG C -11.657 6.781 -0.486 1.00 . A A . 72 GLN CG 1 1
5 4886 1 1 72 GLN H H -9.728 4.180 1.948 1.00 . A A . 72 GLN H 1 1
5 4887 1 1 72 GLN HA H -9.783 4.750 -0.787 1.00 . A A . 72 GLN HA 1 1
5 4888 1 1 72 GLN HB2 H -11.722 5.020 0.706 1.00 . A A . 72 GLN HB2 1 1
5 4889 1 1 72 GLN HB3 H -10.932 6.390 1.475 1.00 . A A . 72 GLN HB3 1 1
5 4890 1 1 72 GLN HE21 H -13.460 7.499 -2.083 1.00 . A A . 72 GLN HE21 1 1
5 4891 1 1 72 GLN HE22 H -13.449 6.190 -3.215 1.00 . A A . 72 GLN HE22 1 1
5 4892 1 1 72 GLN HG2 H -12.501 7.284 -0.038 1.00 . A A . 72 GLN HG2 1 1
5 4893 1 1 72 GLN HG3 H -10.916 7.512 -0.775 1.00 . A A . 72 GLN HG3 1 1
5 4894 1 1 72 GLN N N -9.175 4.363 1.157 1.00 . A A . 72 GLN N 1 1
5 4895 1 1 72 GLN NE2 N -13.112 6.640 -2.413 1.00 . A A . 72 GLN NE2 1 1
5 4896 1 1 72 GLN O O -8.395 6.762 -1.230 1.00 . A A . 72 GLN O 1 1
5 4897 1 1 72 GLN OE1 O -11.627 5.000 -2.096 1.00 . A A . 72 GLN OE1 1 1
5 4898 1 1 73 ARG C C -5.963 7.800 0.294 1.00 . A A . 73 ARG C 1 1
5 4899 1 1 73 ARG CA C -7.321 8.184 0.858 1.00 . A A . 73 ARG CA 1 1
5 4900 1 1 73 ARG CB C -7.160 8.902 2.188 1.00 . A A . 73 ARG CB 1 1
5 4901 1 1 73 ARG CD C -8.176 10.492 3.823 1.00 . A A . 73 ARG CD 1 1
5 4902 1 1 73 ARG CG C -8.412 9.647 2.593 1.00 . A A . 73 ARG CG 1 1
5 4903 1 1 73 ARG CZ C -8.273 9.817 6.195 1.00 . A A . 73 ARG CZ 1 1
5 4904 1 1 73 ARG H H -8.438 6.696 1.875 1.00 . A A . 73 ARG H 1 1
5 4905 1 1 73 ARG HA H -7.787 8.868 0.166 1.00 . A A . 73 ARG HA 1 1
5 4906 1 1 73 ARG HB2 H -6.928 8.177 2.956 1.00 . A A . 73 ARG HB2 1 1
5 4907 1 1 73 ARG HB3 H -6.349 9.611 2.113 1.00 . A A . 73 ARG HB3 1 1
5 4908 1 1 73 ARG HD2 H -7.404 11.211 3.598 1.00 . A A . 73 ARG HD2 1 1
5 4909 1 1 73 ARG HD3 H -9.090 11.009 4.067 1.00 . A A . 73 ARG HD3 1 1
5 4910 1 1 73 ARG HE H -7.056 9.022 4.821 1.00 . A A . 73 ARG HE 1 1
5 4911 1 1 73 ARG HG2 H -8.715 10.286 1.777 1.00 . A A . 73 ARG HG2 1 1
5 4912 1 1 73 ARG HG3 H -9.193 8.930 2.800 1.00 . A A . 73 ARG HG3 1 1
5 4913 1 1 73 ARG HH11 H -9.575 11.295 5.672 1.00 . A A . 73 ARG HH11 1 1
5 4914 1 1 73 ARG HH12 H -9.613 10.817 7.351 1.00 . A A . 73 ARG HH12 1 1
5 4915 1 1 73 ARG HH21 H -7.097 8.388 7.034 1.00 . A A . 73 ARG HH21 1 1
5 4916 1 1 73 ARG HH22 H -8.224 9.149 8.113 1.00 . A A . 73 ARG HH22 1 1
5 4917 1 1 73 ARG N N -8.205 7.034 0.983 1.00 . A A . 73 ARG N 1 1
5 4918 1 1 73 ARG NE N -7.760 9.688 4.972 1.00 . A A . 73 ARG NE 1 1
5 4919 1 1 73 ARG NH1 N -9.229 10.710 6.422 1.00 . A A . 73 ARG NH1 1 1
5 4920 1 1 73 ARG NH2 N -7.827 9.059 7.192 1.00 . A A . 73 ARG NH2 1 1
5 4921 1 1 73 ARG O O -5.319 8.610 -0.361 1.00 . A A . 73 ARG O 1 1
5 4922 1 1 74 ILE C C -4.494 5.840 -1.555 1.00 . A A . 74 ILE C 1 1
5 4923 1 1 74 ILE CA C -4.288 6.092 -0.056 1.00 . A A . 74 ILE CA 1 1
5 4924 1 1 74 ILE CB C -3.744 4.815 0.635 1.00 . A A . 74 ILE CB 1 1
5 4925 1 1 74 ILE CD1 C -3.752 5.358 3.142 1.00 . A A . 74 ILE CD1 1 1
5 4926 1 1 74 ILE CG1 C -2.929 5.158 1.890 1.00 . A A . 74 ILE CG1 1 1
5 4927 1 1 74 ILE CG2 C -2.885 4.008 -0.319 1.00 . A A . 74 ILE CG2 1 1
5 4928 1 1 74 ILE H H -6.034 5.987 1.145 1.00 . A A . 74 ILE H 1 1
5 4929 1 1 74 ILE HA H -3.551 6.874 0.057 1.00 . A A . 74 ILE HA 1 1
5 4930 1 1 74 ILE HB H -4.587 4.206 0.921 1.00 . A A . 74 ILE HB 1 1
5 4931 1 1 74 ILE HD11 H -4.480 6.139 2.977 1.00 . A A . 74 ILE HD11 1 1
5 4932 1 1 74 ILE HD12 H -4.266 4.432 3.391 1.00 . A A . 74 ILE HD12 1 1
5 4933 1 1 74 ILE HD13 H -3.102 5.637 3.958 1.00 . A A . 74 ILE HD13 1 1
5 4934 1 1 74 ILE HG12 H -2.233 4.355 2.084 1.00 . A A . 74 ILE HG12 1 1
5 4935 1 1 74 ILE HG13 H -2.375 6.068 1.710 1.00 . A A . 74 ILE HG13 1 1
5 4936 1 1 74 ILE HG21 H -3.439 3.813 -1.223 1.00 . A A . 74 ILE HG21 1 1
5 4937 1 1 74 ILE HG22 H -1.981 4.558 -0.557 1.00 . A A . 74 ILE HG22 1 1
5 4938 1 1 74 ILE HG23 H -2.621 3.071 0.149 1.00 . A A . 74 ILE HG23 1 1
5 4939 1 1 74 ILE N N -5.524 6.573 0.546 1.00 . A A . 74 ILE N 1 1
5 4940 1 1 74 ILE O O -3.654 6.218 -2.373 1.00 . A A . 74 ILE O 1 1
5 4941 1 1 75 LEU C C -6.107 6.373 -4.006 1.00 . A A . 75 LEU C 1 1
5 4942 1 1 75 LEU CA C -5.970 5.018 -3.321 1.00 . A A . 75 LEU CA 1 1
5 4943 1 1 75 LEU CB C -7.304 4.270 -3.462 1.00 . A A . 75 LEU CB 1 1
5 4944 1 1 75 LEU CD1 C -8.803 2.346 -2.914 1.00 . A A . 75 LEU CD1 1 1
5 4945 1 1 75 LEU CD2 C -6.392 1.930 -3.403 1.00 . A A . 75 LEU CD2 1 1
5 4946 1 1 75 LEU CG C -7.392 2.898 -2.794 1.00 . A A . 75 LEU CG 1 1
5 4947 1 1 75 LEU H H -6.226 4.883 -1.213 1.00 . A A . 75 LEU H 1 1
5 4948 1 1 75 LEU HA H -5.180 4.448 -3.797 1.00 . A A . 75 LEU HA 1 1
5 4949 1 1 75 LEU HB2 H -8.081 4.894 -3.047 1.00 . A A . 75 LEU HB2 1 1
5 4950 1 1 75 LEU HB3 H -7.502 4.141 -4.517 1.00 . A A . 75 LEU HB3 1 1
5 4951 1 1 75 LEU HD11 H -9.498 3.030 -2.450 1.00 . A A . 75 LEU HD11 1 1
5 4952 1 1 75 LEU HD12 H -9.056 2.230 -3.958 1.00 . A A . 75 LEU HD12 1 1
5 4953 1 1 75 LEU HD13 H -8.858 1.386 -2.420 1.00 . A A . 75 LEU HD13 1 1
5 4954 1 1 75 LEU HD21 H -6.513 1.915 -4.477 1.00 . A A . 75 LEU HD21 1 1
5 4955 1 1 75 LEU HD22 H -5.392 2.250 -3.159 1.00 . A A . 75 LEU HD22 1 1
5 4956 1 1 75 LEU HD23 H -6.561 0.941 -3.006 1.00 . A A . 75 LEU HD23 1 1
5 4957 1 1 75 LEU HG H -7.163 3.003 -1.743 1.00 . A A . 75 LEU HG 1 1
5 4958 1 1 75 LEU N N -5.620 5.217 -1.912 1.00 . A A . 75 LEU N 1 1
5 4959 1 1 75 LEU O O -5.567 6.604 -5.090 1.00 . A A . 75 LEU O 1 1
5 4960 1 1 76 ALA C C -5.927 9.518 -3.824 1.00 . A A . 76 ALA C 1 1
5 4961 1 1 76 ALA CA C -7.140 8.587 -3.858 1.00 . A A . 76 ALA CA 1 1
5 4962 1 1 76 ALA CB C -8.300 9.174 -3.064 1.00 . A A . 76 ALA CB 1 1
5 4963 1 1 76 ALA H H -7.155 7.031 -2.432 1.00 . A A . 76 ALA H 1 1
5 4964 1 1 76 ALA HA H -7.460 8.469 -4.882 1.00 . A A . 76 ALA HA 1 1
5 4965 1 1 76 ALA HB1 H -8.745 9.988 -3.616 1.00 . A A . 76 ALA HB1 1 1
5 4966 1 1 76 ALA HB2 H -9.044 8.401 -2.887 1.00 . A A . 76 ALA HB2 1 1
5 4967 1 1 76 ALA HB3 H -7.936 9.540 -2.114 1.00 . A A . 76 ALA HB3 1 1
5 4968 1 1 76 ALA N N -6.820 7.271 -3.331 1.00 . A A . 76 ALA N 1 1
5 4969 1 1 76 ALA O O -5.932 10.587 -4.430 1.00 . A A . 76 ALA O 1 1
5 4970 1 1 77 LYS C C -2.929 9.879 -4.366 1.00 . A A . 77 LYS C 1 1
5 4971 1 1 77 LYS CA C -3.648 9.856 -3.018 1.00 . A A . 77 LYS CA 1 1
5 4972 1 1 77 LYS CB C -2.765 9.239 -1.916 1.00 . A A . 77 LYS CB 1 1
5 4973 1 1 77 LYS CD C -0.333 9.460 -2.539 1.00 . A A . 77 LYS CD 1 1
5 4974 1 1 77 LYS CE C 1.001 10.076 -2.165 1.00 . A A . 77 LYS CE 1 1
5 4975 1 1 77 LYS CG C -1.451 9.961 -1.639 1.00 . A A . 77 LYS CG 1 1
5 4976 1 1 77 LYS H H -4.951 8.232 -2.653 1.00 . A A . 77 LYS H 1 1
5 4977 1 1 77 LYS HA H -3.905 10.867 -2.741 1.00 . A A . 77 LYS HA 1 1
5 4978 1 1 77 LYS HB2 H -3.331 9.223 -0.998 1.00 . A A . 77 LYS HB2 1 1
5 4979 1 1 77 LYS HB3 H -2.533 8.220 -2.195 1.00 . A A . 77 LYS HB3 1 1
5 4980 1 1 77 LYS HD2 H -0.262 8.387 -2.443 1.00 . A A . 77 LYS HD2 1 1
5 4981 1 1 77 LYS HD3 H -0.567 9.720 -3.561 1.00 . A A . 77 LYS HD3 1 1
5 4982 1 1 77 LYS HE2 H 0.899 11.151 -2.154 1.00 . A A . 77 LYS HE2 1 1
5 4983 1 1 77 LYS HE3 H 1.283 9.730 -1.181 1.00 . A A . 77 LYS HE3 1 1
5 4984 1 1 77 LYS HG2 H -1.589 11.017 -1.812 1.00 . A A . 77 LYS HG2 1 1
5 4985 1 1 77 LYS HG3 H -1.172 9.795 -0.608 1.00 . A A . 77 LYS HG3 1 1
5 4986 1 1 77 LYS HZ1 H 2.107 8.664 -3.230 1.00 . A A . 77 LYS HZ1 1 1
5 4987 1 1 77 LYS HZ2 H 1.856 10.123 -4.068 1.00 . A A . 77 LYS HZ2 1 1
5 4988 1 1 77 LYS HZ3 H 2.992 10.049 -2.802 1.00 . A A . 77 LYS HZ3 1 1
5 4989 1 1 77 LYS N N -4.885 9.090 -3.123 1.00 . A A . 77 LYS N 1 1
5 4990 1 1 77 LYS NZ N 2.061 9.702 -3.132 1.00 . A A . 77 LYS NZ 1 1
5 4991 1 1 77 LYS O O -2.102 10.754 -4.631 1.00 . A A . 77 LYS O 1 1
5 4992 1 1 78 ARG C C -3.119 9.815 -7.550 1.00 . A A . 78 ARG C 1 1
5 4993 1 1 78 ARG CA C -2.651 8.773 -6.532 1.00 . A A . 78 ARG CA 1 1
5 4994 1 1 78 ARG CB C -2.932 7.372 -7.054 1.00 . A A . 78 ARG CB 1 1
5 4995 1 1 78 ARG CD C -2.610 4.922 -6.745 1.00 . A A . 78 ARG CD 1 1
5 4996 1 1 78 ARG CG C -2.406 6.289 -6.138 1.00 . A A . 78 ARG CG 1 1
5 4997 1 1 78 ARG CZ C -4.468 3.483 -7.509 1.00 . A A . 78 ARG CZ 1 1
5 4998 1 1 78 ARG H H -4.041 8.348 -4.995 1.00 . A A . 78 ARG H 1 1
5 4999 1 1 78 ARG HA H -1.586 8.874 -6.389 1.00 . A A . 78 ARG HA 1 1
5 5000 1 1 78 ARG HB2 H -3.999 7.241 -7.159 1.00 . A A . 78 ARG HB2 1 1
5 5001 1 1 78 ARG HB3 H -2.463 7.254 -8.021 1.00 . A A . 78 ARG HB3 1 1
5 5002 1 1 78 ARG HD2 H -2.110 4.901 -7.700 1.00 . A A . 78 ARG HD2 1 1
5 5003 1 1 78 ARG HD3 H -2.173 4.184 -6.091 1.00 . A A . 78 ARG HD3 1 1
5 5004 1 1 78 ARG HE H -4.685 5.283 -6.646 1.00 . A A . 78 ARG HE 1 1
5 5005 1 1 78 ARG HG2 H -1.351 6.448 -5.973 1.00 . A A . 78 ARG HG2 1 1
5 5006 1 1 78 ARG HG3 H -2.932 6.338 -5.195 1.00 . A A . 78 ARG HG3 1 1
5 5007 1 1 78 ARG HH11 H -2.615 2.677 -7.752 1.00 . A A . 78 ARG HH11 1 1
5 5008 1 1 78 ARG HH12 H -3.935 1.697 -8.321 1.00 . A A . 78 ARG HH12 1 1
5 5009 1 1 78 ARG HH21 H -6.437 3.990 -7.387 1.00 . A A . 78 ARG HH21 1 1
5 5010 1 1 78 ARG HH22 H -6.103 2.451 -8.124 1.00 . A A . 78 ARG HH22 1 1
5 5011 1 1 78 ARG N N -3.299 8.943 -5.234 1.00 . A A . 78 ARG N 1 1
5 5012 1 1 78 ARG NE N -4.027 4.609 -6.944 1.00 . A A . 78 ARG NE 1 1
5 5013 1 1 78 ARG NH1 N -3.606 2.544 -7.890 1.00 . A A . 78 ARG NH1 1 1
5 5014 1 1 78 ARG NH2 N -5.772 3.289 -7.683 1.00 . A A . 78 ARG NH2 1 1
5 5015 1 1 78 ARG O O -3.315 9.510 -8.729 1.00 . A A . 78 ARG O 1 1
5 5016 1 1 79 SER C C -3.067 13.472 -7.466 1.00 . A A . 79 SER C 1 1
5 5017 1 1 79 SER CA C -3.674 12.150 -7.956 1.00 . A A . 79 SER CA 1 1
5 5018 1 1 79 SER CB C -5.201 12.252 -8.066 1.00 . A A . 79 SER CB 1 1
5 5019 1 1 79 SER H H -3.142 11.216 -6.135 1.00 . A A . 79 SER H 1 1
5 5020 1 1 79 SER HA H -3.275 11.941 -8.924 1.00 . A A . 79 SER HA 1 1
5 5021 1 1 79 SER HB2 H -5.619 12.430 -7.088 1.00 . A A . 79 SER HB2 1 1
5 5022 1 1 79 SER HB3 H -5.457 13.071 -8.722 1.00 . A A . 79 SER HB3 1 1
5 5023 1 1 79 SER HG H -5.040 10.446 -8.815 1.00 . A A . 79 SER HG 1 1
5 5024 1 1 79 SER N N -3.289 11.044 -7.090 1.00 . A A . 79 SER N 1 1
5 5025 1 1 79 SER O O -2.389 14.165 -8.227 1.00 . A A . 79 SER O 1 1
5 5026 1 1 79 SER OG O -5.757 11.054 -8.588 1.00 . A A . 79 SER OG 1 1
5 5027 1 1 80 PRO C C -1.239 14.961 -5.341 1.00 . A A . 80 PRO C 1 1
5 5028 1 1 80 PRO CA C -2.739 15.068 -5.607 1.00 . A A . 80 PRO CA 1 1
5 5029 1 1 80 PRO CB C -3.501 15.230 -4.281 1.00 . A A . 80 PRO CB 1 1
5 5030 1 1 80 PRO CD C -4.132 13.127 -5.226 1.00 . A A . 80 PRO CD 1 1
5 5031 1 1 80 PRO CG C -4.602 14.222 -4.318 1.00 . A A . 80 PRO CG 1 1
5 5032 1 1 80 PRO HA H -2.928 15.923 -6.238 1.00 . A A . 80 PRO HA 1 1
5 5033 1 1 80 PRO HB2 H -2.828 15.047 -3.455 1.00 . A A . 80 PRO HB2 1 1
5 5034 1 1 80 PRO HB3 H -3.891 16.234 -4.212 1.00 . A A . 80 PRO HB3 1 1
5 5035 1 1 80 PRO HD2 H -3.553 12.399 -4.682 1.00 . A A . 80 PRO HD2 1 1
5 5036 1 1 80 PRO HD3 H -4.964 12.654 -5.730 1.00 . A A . 80 PRO HD3 1 1
5 5037 1 1 80 PRO HG2 H -4.780 13.833 -3.327 1.00 . A A . 80 PRO HG2 1 1
5 5038 1 1 80 PRO HG3 H -5.500 14.673 -4.711 1.00 . A A . 80 PRO HG3 1 1
5 5039 1 1 80 PRO N N -3.294 13.843 -6.190 1.00 . A A . 80 PRO N 1 1
5 5040 1 1 80 PRO O O -0.552 15.975 -5.187 1.00 . A A . 80 PRO O 1 1
5 5041 1 1 81 ARG C C 1.177 12.264 -5.742 1.00 . A A . 81 ARG C 1 1
5 5042 1 1 81 ARG CA C 0.681 13.515 -5.018 1.00 . A A . 81 ARG CA 1 1
5 5043 1 1 81 ARG CB C 0.927 13.387 -3.511 1.00 . A A . 81 ARG CB 1 1
5 5044 1 1 81 ARG CD C 2.972 14.841 -3.443 1.00 . A A . 81 ARG CD 1 1
5 5045 1 1 81 ARG CG C 2.393 13.474 -3.121 1.00 . A A . 81 ARG CG 1 1
5 5046 1 1 81 ARG CZ C 4.899 16.161 -2.657 1.00 . A A . 81 ARG CZ 1 1
5 5047 1 1 81 ARG H H -1.320 12.962 -5.426 1.00 . A A . 81 ARG H 1 1
5 5048 1 1 81 ARG HA H 1.226 14.372 -5.388 1.00 . A A . 81 ARG HA 1 1
5 5049 1 1 81 ARG HB2 H 0.394 14.178 -3.002 1.00 . A A . 81 ARG HB2 1 1
5 5050 1 1 81 ARG HB3 H 0.546 12.434 -3.177 1.00 . A A . 81 ARG HB3 1 1
5 5051 1 1 81 ARG HD2 H 2.972 14.975 -4.514 1.00 . A A . 81 ARG HD2 1 1
5 5052 1 1 81 ARG HD3 H 2.349 15.598 -2.987 1.00 . A A . 81 ARG HD3 1 1
5 5053 1 1 81 ARG HE H 4.868 14.166 -2.827 1.00 . A A . 81 ARG HE 1 1
5 5054 1 1 81 ARG HG2 H 2.488 13.294 -2.060 1.00 . A A . 81 ARG HG2 1 1
5 5055 1 1 81 ARG HG3 H 2.946 12.723 -3.667 1.00 . A A . 81 ARG HG3 1 1
5 5056 1 1 81 ARG HH11 H 3.250 17.259 -3.098 1.00 . A A . 81 ARG HH11 1 1
5 5057 1 1 81 ARG HH12 H 4.633 18.175 -2.572 1.00 . A A . 81 ARG HH12 1 1
5 5058 1 1 81 ARG HH21 H 6.668 15.335 -2.135 1.00 . A A . 81 ARG HH21 1 1
5 5059 1 1 81 ARG HH22 H 6.595 17.069 -1.997 1.00 . A A . 81 ARG HH22 1 1
5 5060 1 1 81 ARG N N -0.732 13.736 -5.282 1.00 . A A . 81 ARG N 1 1
5 5061 1 1 81 ARG NE N 4.336 14.991 -2.947 1.00 . A A . 81 ARG NE 1 1
5 5062 1 1 81 ARG NH1 N 4.205 17.287 -2.785 1.00 . A A . 81 ARG NH1 1 1
5 5063 1 1 81 ARG NH2 N 6.153 16.194 -2.231 1.00 . A A . 81 ARG NH2 1 1
5 5064 1 1 81 ARG O O 1.636 12.388 -6.893 1.00 . A A . 81 ARG O 1 1
5 5065 1 1 81 ARG OXT O 1.103 11.163 -5.156 1.00 . A A . 81 ARG OXT 1 1
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